data_4PY8 # _entry.id 4PY8 # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.281 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 4PY8 RCSB RCSB085368 WWPDB D_1000085368 # _pdbx_database_related.db_name PDB _pdbx_database_related.db_id 4PY7 _pdbx_database_related.details . _pdbx_database_related.content_type unspecified # _pdbx_database_status.status_code REL _pdbx_database_status.entry_id 4PY8 _pdbx_database_status.recvd_initial_deposition_date 2014-03-26 _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site RCSB _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.SG_entry ? _pdbx_database_status.status_code_cs ? _pdbx_database_status.methods_development_category ? _pdbx_database_status.pdb_format_compatible Y # _audit_author.name 'Dreyfus, C.' _audit_author.pdbx_ordinal 1 # _citation.id primary _citation.title ;Alternative Recognition of the Conserved Stem Epitope in Influenza A Virus Hemagglutinin by a VH3-30-Encoded Heterosubtypic Antibody. ; _citation.journal_abbrev J.Virol. _citation.journal_volume 88 _citation.page_first 7083 _citation.page_last 7092 _citation.year 2014 _citation.journal_id_ASTM JOVIAM _citation.country US _citation.journal_id_ISSN 0022-538X _citation.journal_id_CSD 0825 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 24719426 _citation.pdbx_database_id_DOI 10.1128/JVI.00178-14 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Wyrzucki, A.' 1 primary 'Dreyfus, C.' 2 primary 'Kohler, I.' 3 primary 'Steck, M.' 4 primary 'Wilson, I.A.' 5 primary 'Hangartner, L.' 6 # _cell.entry_id 4PY8 _cell.length_a 135.060 _cell.length_b 135.060 _cell.length_c 230.201 _cell.angle_alpha 90.00 _cell.angle_beta 90.00 _cell.angle_gamma 120.00 _cell.Z_PDB 9 _cell.pdbx_unique_axis ? _cell.length_a_esd ? _cell.length_b_esd ? _cell.length_c_esd ? _cell.angle_alpha_esd ? _cell.angle_beta_esd ? _cell.angle_gamma_esd ? # _symmetry.entry_id 4PY8 _symmetry.space_group_name_H-M 'H 3' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 146 _symmetry.space_group_name_Hall ? # loop_ _entity.id _entity.type _entity.src_method _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules _entity.pdbx_ec _entity.pdbx_mutation _entity.pdbx_fragment _entity.details 1 polymer man 'Hemagglutinin HA1 chain' 36452.797 1 ? ? 'receptor binding subunit (UNP residues 18-344)' ? 2 polymer man 'Hemagglutinin HA2 chain' 20394.445 1 ? ? 'membrane fusion subunit (UNP residues 345-520)' ? 3 polymer man 'antibody 3.1 heavy chain' 23603.652 1 ? ? Fab ? 4 polymer man 'antibody 3.1 light chain' 23159.715 1 ? ? Fab ? 5 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 4 ? ? ? ? 6 non-polymer syn 'MALONATE ION' 102.046 2 ? ? ? ? # 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 ;ADPGDTICIGYHANNSTDTVDTVLEKNVTVTHSVNLLEDSHNGKLCKLKGIAPLQLGKCNIAGWLLGNPECDLLLTASSW SYIVETSNSENGTCYPGDFIDYEELREQLSSVSSFEKFEIFPKTSSWPNHETTKGVTAACSYAGASSFYRNLLWLTKKGS SYPKLSKSYVNNKGKEVLVLWGVHHPPTGTDQQSLYQNADAYVSVGSSKYNRRFTPEIAARPKVRDQAGRMNYYWTLLEP GDTITFEATGNLIAPWYAFALNRGSGSGIITSDAPVHDCNTKCQTPHGAINSSLPFQNIHPVTIGECPKYVRSTKLRMAT GLRNIPSIQSR ; ;ADPGDTICIGYHANNSTDTVDTVLEKNVTVTHSVNLLEDSHNGKLCKLKGIAPLQLGKCNIAGWLLGNPECDLLLTASSW SYIVETSNSENGTCYPGDFIDYEELREQLSSVSSFEKFEIFPKTSSWPNHETTKGVTAACSYAGASSFYRNLLWLTKKGS SYPKLSKSYVNNKGKEVLVLWGVHHPPTGTDQQSLYQNADAYVSVGSSKYNRRFTPEIAARPKVRDQAGRMNYYWTLLEP GDTITFEATGNLIAPWYAFALNRGSGSGIITSDAPVHDCNTKCQTPHGAINSSLPFQNIHPVTIGECPKYVRSTKLRMAT GLRNIPSIQSR ; A ? 2 'polypeptide(L)' no no ;GLFGAIAGFIEGGWTGMIDGWYGYHHQNEQGSGYAADQKSTQNAIDGITNKVNSVIEKMNTQFTAVGKEFNNLERRIENL NKKVDDGFLDIWTYNAELLVLLENERTLDFHDSNVRNLYEKVKSQLKNNAKEIGNGCFEFYHKCDDACMESVRNGTYDYP KYSEESKLNREEIDGVSGR ; ;GLFGAIAGFIEGGWTGMIDGWYGYHHQNEQGSGYAADQKSTQNAIDGITNKVNSVIEKMNTQFTAVGKEFNNLERRIENL NKKVDDGFLDIWTYNAELLVLLENERTLDFHDSNVRNLYEKVKSQLKNNAKEIGNGCFEFYHKCDDACMESVRNGTYDYP KYSEESKLNREEIDGVSGR ; B ? 3 'polypeptide(L)' no no ;QVQLVQSGGGVVQPGRSLRLSCAASEFTFRMYATHWVRQAPGKGLEWVALISYDGSNKYYADSVKGRFTISRDNSMNTVY LQMNTLRPEDTAVYYCARDLGGYFIRGIMDVWGQGTLVTVSSASTKGPSVFPLAPSSGGTAALGCLVKDYFPEPVTVSWN SGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPK ; ;QVQLVQSGGGVVQPGRSLRLSCAASEFTFRMYATHWVRQAPGKGLEWVALISYDGSNKYYADSVKGRFTISRDNSMNTVY LQMNTLRPEDTAVYYCARDLGGYFIRGIMDVWGQGTLVTVSSASTKGPSVFPLAPSSGGTAALGCLVKDYFPEPVTVSWN SGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPK ; I ? 4 'polypeptide(L)' no no ;ELQMTQSPSSVSASVGDRVTITCRASQGISSWLAWYQQKPGKAPKLLIYAASSLQSGVPSRFSGSGSGTDFTLTISSLQP EDFATYYCQQANSFPLTFGGGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC ; ;ELQMTQSPSSVSASVGDRVTITCRASQGISSWLAWYQQKPGKAPKLLIYAASSLQSGVPSRFSGSGSGTDFTLTISSLQP EDFATYYCQQANSFPLTFGGGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC ; J ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 ALA n 1 2 ASP n 1 3 PRO n 1 4 GLY n 1 5 ASP n 1 6 THR n 1 7 ILE n 1 8 CYS n 1 9 ILE n 1 10 GLY n 1 11 TYR n 1 12 HIS n 1 13 ALA n 1 14 ASN n 1 15 ASN n 1 16 SER n 1 17 THR n 1 18 ASP n 1 19 THR n 1 20 VAL n 1 21 ASP n 1 22 THR n 1 23 VAL n 1 24 LEU n 1 25 GLU n 1 26 LYS n 1 27 ASN n 1 28 VAL n 1 29 THR n 1 30 VAL n 1 31 THR n 1 32 HIS n 1 33 SER n 1 34 VAL n 1 35 ASN n 1 36 LEU n 1 37 LEU n 1 38 GLU n 1 39 ASP n 1 40 SER n 1 41 HIS n 1 42 ASN n 1 43 GLY n 1 44 LYS n 1 45 LEU n 1 46 CYS n 1 47 LYS n 1 48 LEU n 1 49 LYS n 1 50 GLY n 1 51 ILE n 1 52 ALA n 1 53 PRO n 1 54 LEU n 1 55 GLN n 1 56 LEU n 1 57 GLY n 1 58 LYS n 1 59 CYS n 1 60 ASN n 1 61 ILE n 1 62 ALA n 1 63 GLY n 1 64 TRP n 1 65 LEU n 1 66 LEU n 1 67 GLY n 1 68 ASN n 1 69 PRO n 1 70 GLU n 1 71 CYS n 1 72 ASP n 1 73 LEU n 1 74 LEU n 1 75 LEU n 1 76 THR n 1 77 ALA n 1 78 SER n 1 79 SER n 1 80 TRP n 1 81 SER n 1 82 TYR n 1 83 ILE n 1 84 VAL n 1 85 GLU n 1 86 THR n 1 87 SER n 1 88 ASN n 1 89 SER n 1 90 GLU n 1 91 ASN n 1 92 GLY n 1 93 THR n 1 94 CYS n 1 95 TYR n 1 96 PRO n 1 97 GLY n 1 98 ASP n 1 99 PHE n 1 100 ILE n 1 101 ASP n 1 102 TYR n 1 103 GLU n 1 104 GLU n 1 105 LEU n 1 106 ARG n 1 107 GLU n 1 108 GLN n 1 109 LEU n 1 110 SER n 1 111 SER n 1 112 VAL n 1 113 SER n 1 114 SER n 1 115 PHE n 1 116 GLU n 1 117 LYS n 1 118 PHE n 1 119 GLU n 1 120 ILE n 1 121 PHE n 1 122 PRO n 1 123 LYS n 1 124 THR n 1 125 SER n 1 126 SER n 1 127 TRP n 1 128 PRO n 1 129 ASN n 1 130 HIS n 1 131 GLU n 1 132 THR n 1 133 THR n 1 134 LYS n 1 135 GLY n 1 136 VAL n 1 137 THR n 1 138 ALA n 1 139 ALA n 1 140 CYS n 1 141 SER n 1 142 TYR n 1 143 ALA n 1 144 GLY n 1 145 ALA n 1 146 SER n 1 147 SER n 1 148 PHE n 1 149 TYR n 1 150 ARG n 1 151 ASN n 1 152 LEU n 1 153 LEU n 1 154 TRP n 1 155 LEU n 1 156 THR n 1 157 LYS n 1 158 LYS n 1 159 GLY n 1 160 SER n 1 161 SER n 1 162 TYR n 1 163 PRO n 1 164 LYS n 1 165 LEU n 1 166 SER n 1 167 LYS n 1 168 SER n 1 169 TYR n 1 170 VAL n 1 171 ASN n 1 172 ASN n 1 173 LYS n 1 174 GLY n 1 175 LYS n 1 176 GLU n 1 177 VAL n 1 178 LEU n 1 179 VAL n 1 180 LEU n 1 181 TRP n 1 182 GLY n 1 183 VAL n 1 184 HIS n 1 185 HIS n 1 186 PRO n 1 187 PRO n 1 188 THR n 1 189 GLY n 1 190 THR n 1 191 ASP n 1 192 GLN n 1 193 GLN n 1 194 SER n 1 195 LEU n 1 196 TYR n 1 197 GLN n 1 198 ASN n 1 199 ALA n 1 200 ASP n 1 201 ALA n 1 202 TYR n 1 203 VAL n 1 204 SER n 1 205 VAL n 1 206 GLY n 1 207 SER n 1 208 SER n 1 209 LYS n 1 210 TYR n 1 211 ASN n 1 212 ARG n 1 213 ARG n 1 214 PHE n 1 215 THR n 1 216 PRO n 1 217 GLU n 1 218 ILE n 1 219 ALA n 1 220 ALA n 1 221 ARG n 1 222 PRO n 1 223 LYS n 1 224 VAL n 1 225 ARG n 1 226 ASP n 1 227 GLN n 1 228 ALA n 1 229 GLY n 1 230 ARG n 1 231 MET n 1 232 ASN n 1 233 TYR n 1 234 TYR n 1 235 TRP n 1 236 THR n 1 237 LEU n 1 238 LEU n 1 239 GLU n 1 240 PRO n 1 241 GLY n 1 242 ASP n 1 243 THR n 1 244 ILE n 1 245 THR n 1 246 PHE n 1 247 GLU n 1 248 ALA n 1 249 THR n 1 250 GLY n 1 251 ASN n 1 252 LEU n 1 253 ILE n 1 254 ALA n 1 255 PRO n 1 256 TRP n 1 257 TYR n 1 258 ALA n 1 259 PHE n 1 260 ALA n 1 261 LEU n 1 262 ASN n 1 263 ARG n 1 264 GLY n 1 265 SER n 1 266 GLY n 1 267 SER n 1 268 GLY n 1 269 ILE n 1 270 ILE n 1 271 THR n 1 272 SER n 1 273 ASP n 1 274 ALA n 1 275 PRO n 1 276 VAL n 1 277 HIS n 1 278 ASP n 1 279 CYS n 1 280 ASN n 1 281 THR n 1 282 LYS n 1 283 CYS n 1 284 GLN n 1 285 THR n 1 286 PRO n 1 287 HIS n 1 288 GLY n 1 289 ALA n 1 290 ILE n 1 291 ASN n 1 292 SER n 1 293 SER n 1 294 LEU n 1 295 PRO n 1 296 PHE n 1 297 GLN n 1 298 ASN n 1 299 ILE n 1 300 HIS n 1 301 PRO n 1 302 VAL n 1 303 THR n 1 304 ILE n 1 305 GLY n 1 306 GLU n 1 307 CYS n 1 308 PRO n 1 309 LYS n 1 310 TYR n 1 311 VAL n 1 312 ARG n 1 313 SER n 1 314 THR n 1 315 LYS n 1 316 LEU n 1 317 ARG n 1 318 MET n 1 319 ALA n 1 320 THR n 1 321 GLY n 1 322 LEU n 1 323 ARG n 1 324 ASN n 1 325 ILE n 1 326 PRO n 1 327 SER n 1 328 ILE n 1 329 GLN n 1 330 SER n 1 331 ARG n 2 1 GLY n 2 2 LEU n 2 3 PHE n 2 4 GLY n 2 5 ALA n 2 6 ILE n 2 7 ALA n 2 8 GLY n 2 9 PHE n 2 10 ILE n 2 11 GLU n 2 12 GLY n 2 13 GLY n 2 14 TRP n 2 15 THR n 2 16 GLY n 2 17 MET n 2 18 ILE n 2 19 ASP n 2 20 GLY n 2 21 TRP n 2 22 TYR n 2 23 GLY n 2 24 TYR n 2 25 HIS n 2 26 HIS n 2 27 GLN n 2 28 ASN n 2 29 GLU n 2 30 GLN n 2 31 GLY n 2 32 SER n 2 33 GLY n 2 34 TYR n 2 35 ALA n 2 36 ALA n 2 37 ASP n 2 38 GLN n 2 39 LYS n 2 40 SER n 2 41 THR n 2 42 GLN n 2 43 ASN n 2 44 ALA n 2 45 ILE n 2 46 ASP n 2 47 GLY n 2 48 ILE n 2 49 THR n 2 50 ASN n 2 51 LYS n 2 52 VAL n 2 53 ASN n 2 54 SER n 2 55 VAL n 2 56 ILE n 2 57 GLU n 2 58 LYS n 2 59 MET n 2 60 ASN n 2 61 THR n 2 62 GLN n 2 63 PHE n 2 64 THR n 2 65 ALA n 2 66 VAL n 2 67 GLY n 2 68 LYS n 2 69 GLU n 2 70 PHE n 2 71 ASN n 2 72 ASN n 2 73 LEU n 2 74 GLU n 2 75 ARG n 2 76 ARG n 2 77 ILE n 2 78 GLU n 2 79 ASN n 2 80 LEU n 2 81 ASN n 2 82 LYS n 2 83 LYS n 2 84 VAL n 2 85 ASP n 2 86 ASP n 2 87 GLY n 2 88 PHE n 2 89 LEU n 2 90 ASP n 2 91 ILE n 2 92 TRP n 2 93 THR n 2 94 TYR n 2 95 ASN n 2 96 ALA n 2 97 GLU n 2 98 LEU n 2 99 LEU n 2 100 VAL n 2 101 LEU n 2 102 LEU n 2 103 GLU n 2 104 ASN n 2 105 GLU n 2 106 ARG n 2 107 THR n 2 108 LEU n 2 109 ASP n 2 110 PHE n 2 111 HIS n 2 112 ASP n 2 113 SER n 2 114 ASN n 2 115 VAL n 2 116 ARG n 2 117 ASN n 2 118 LEU n 2 119 TYR n 2 120 GLU n 2 121 LYS n 2 122 VAL n 2 123 LYS n 2 124 SER n 2 125 GLN n 2 126 LEU n 2 127 LYS n 2 128 ASN n 2 129 ASN n 2 130 ALA n 2 131 LYS n 2 132 GLU n 2 133 ILE n 2 134 GLY n 2 135 ASN n 2 136 GLY n 2 137 CYS n 2 138 PHE n 2 139 GLU n 2 140 PHE n 2 141 TYR n 2 142 HIS n 2 143 LYS n 2 144 CYS n 2 145 ASP n 2 146 ASP n 2 147 ALA n 2 148 CYS n 2 149 MET n 2 150 GLU n 2 151 SER n 2 152 VAL n 2 153 ARG n 2 154 ASN n 2 155 GLY n 2 156 THR n 2 157 TYR n 2 158 ASP n 2 159 TYR n 2 160 PRO n 2 161 LYS n 2 162 TYR n 2 163 SER n 2 164 GLU n 2 165 GLU n 2 166 SER n 2 167 LYS n 2 168 LEU n 2 169 ASN n 2 170 ARG n 2 171 GLU n 2 172 GLU n 2 173 ILE n 2 174 ASP n 2 175 GLY n 2 176 VAL n 2 177 SER n 2 178 GLY n 2 179 ARG n 3 1 GLN n 3 2 VAL n 3 3 GLN n 3 4 LEU n 3 5 VAL n 3 6 GLN n 3 7 SER n 3 8 GLY n 3 9 GLY n 3 10 GLY n 3 11 VAL n 3 12 VAL n 3 13 GLN n 3 14 PRO n 3 15 GLY n 3 16 ARG n 3 17 SER n 3 18 LEU n 3 19 ARG n 3 20 LEU n 3 21 SER n 3 22 CYS n 3 23 ALA n 3 24 ALA n 3 25 SER n 3 26 GLU n 3 27 PHE n 3 28 THR n 3 29 PHE n 3 30 ARG n 3 31 MET n 3 32 TYR n 3 33 ALA n 3 34 THR n 3 35 HIS 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 LYS n 3 44 GLY n 3 45 LEU n 3 46 GLU n 3 47 TRP n 3 48 VAL n 3 49 ALA n 3 50 LEU n 3 51 ILE n 3 52 SER n 3 53 TYR n 3 54 ASP n 3 55 GLY n 3 56 SER n 3 57 ASN n 3 58 LYS n 3 59 TYR n 3 60 TYR n 3 61 ALA n 3 62 ASP n 3 63 SER n 3 64 VAL n 3 65 LYS n 3 66 GLY n 3 67 ARG n 3 68 PHE n 3 69 THR n 3 70 ILE n 3 71 SER n 3 72 ARG n 3 73 ASP n 3 74 ASN n 3 75 SER n 3 76 MET n 3 77 ASN n 3 78 THR n 3 79 VAL n 3 80 TYR n 3 81 LEU n 3 82 GLN n 3 83 MET n 3 84 ASN n 3 85 THR n 3 86 LEU n 3 87 ARG n 3 88 PRO n 3 89 GLU n 3 90 ASP n 3 91 THR n 3 92 ALA n 3 93 VAL n 3 94 TYR n 3 95 TYR n 3 96 CYS n 3 97 ALA n 3 98 ARG n 3 99 ASP n 3 100 LEU n 3 101 GLY n 3 102 GLY n 3 103 TYR n 3 104 PHE n 3 105 ILE n 3 106 ARG n 3 107 GLY n 3 108 ILE n 3 109 MET n 3 110 ASP n 3 111 VAL n 3 112 TRP n 3 113 GLY n 3 114 GLN n 3 115 GLY n 3 116 THR n 3 117 LEU n 3 118 VAL n 3 119 THR n 3 120 VAL n 3 121 SER n 3 122 SER n 3 123 ALA n 3 124 SER n 3 125 THR n 3 126 LYS n 3 127 GLY n 3 128 PRO n 3 129 SER n 3 130 VAL n 3 131 PHE n 3 132 PRO n 3 133 LEU n 3 134 ALA n 3 135 PRO n 3 136 SER n 3 137 SER n 3 138 GLY n 3 139 GLY n 3 140 THR n 3 141 ALA n 3 142 ALA n 3 143 LEU n 3 144 GLY n 3 145 CYS n 3 146 LEU n 3 147 VAL n 3 148 LYS n 3 149 ASP n 3 150 TYR n 3 151 PHE n 3 152 PRO n 3 153 GLU n 3 154 PRO n 3 155 VAL n 3 156 THR n 3 157 VAL n 3 158 SER n 3 159 TRP n 3 160 ASN n 3 161 SER n 3 162 GLY n 3 163 ALA n 3 164 LEU n 3 165 THR n 3 166 SER n 3 167 GLY n 3 168 VAL n 3 169 HIS n 3 170 THR n 3 171 PHE n 3 172 PRO n 3 173 ALA n 3 174 VAL n 3 175 LEU n 3 176 GLN n 3 177 SER n 3 178 SER n 3 179 GLY n 3 180 LEU n 3 181 TYR n 3 182 SER n 3 183 LEU n 3 184 SER n 3 185 SER n 3 186 VAL n 3 187 VAL n 3 188 THR n 3 189 VAL n 3 190 PRO n 3 191 SER n 3 192 SER n 3 193 SER n 3 194 LEU n 3 195 GLY n 3 196 THR n 3 197 GLN n 3 198 THR n 3 199 TYR n 3 200 ILE n 3 201 CYS n 3 202 ASN n 3 203 VAL n 3 204 ASN n 3 205 HIS n 3 206 LYS n 3 207 PRO n 3 208 SER n 3 209 ASN n 3 210 THR n 3 211 LYS n 3 212 VAL n 3 213 ASP n 3 214 LYS n 3 215 ARG n 3 216 VAL n 3 217 GLU n 3 218 PRO n 3 219 LYS n 4 1 GLU n 4 2 LEU n 4 3 GLN n 4 4 MET n 4 5 THR n 4 6 GLN n 4 7 SER n 4 8 PRO n 4 9 SER n 4 10 SER n 4 11 VAL n 4 12 SER n 4 13 ALA n 4 14 SER n 4 15 VAL n 4 16 GLY n 4 17 ASP n 4 18 ARG n 4 19 VAL n 4 20 THR 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 GLY n 4 29 ILE n 4 30 SER n 4 31 SER 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 LYS 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 SER 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 SER 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 ASP 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 SER 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 ALA n 4 92 ASN n 4 93 SER n 4 94 PHE n 4 95 PRO n 4 96 LEU n 4 97 THR n 4 98 PHE n 4 99 GLY n 4 100 GLY n 4 101 GLY n 4 102 THR n 4 103 LYS n 4 104 VAL n 4 105 GLU n 4 106 ILE n 4 107 LYS n 4 108 ARG 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 SER 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 ? ? ? ? ? 'HA, hemagglutinin' ? 'A/South Carolina/1/1918(H1N1)' ? ? ? ? 'Influenza A virus' 59375 ? ? ? ? ? ? ? 'cabbage looper' 'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? 'High Five' ? ? ? ? ? plasmid ? ? ? ? ? ? 2 1 sample ? ? ? ? ? 'HA, hemagglutinin' ? 'A/South Carolina/1/1918(H1N1)' ? ? ? ? 'Influenza A virus' 59375 ? ? ? ? ? ? ? 'cabbage looper' 'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? 'High Five' ? ? ? ? ? plasmid ? ? ? ? ? ? 3 1 sample ? ? ? human ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 4 1 sample ? ? ? human ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? # loop_ _struct_ref.id _struct_ref.db_name _struct_ref.db_code _struct_ref.pdbx_db_accession _struct_ref.entity_id _struct_ref.pdbx_seq_one_letter_code _struct_ref.pdbx_align_begin _struct_ref.pdbx_db_isoform 1 UNP HEMA_I18A0 Q9WFX3 1 ;DTICIGYHANNSTDTVDTVLEKNVTVTHSVNLLEDSHNGKLCKLKGIAPLQLGKCNIAGWLLGNPECDLLLTASSWSYIV ETSNSENGTCYPGDFIDYEELREQLSSVSSFEKFEIFPKTSSWPNHETTKGVTAACSYAGASSFYRNLLWLTKKGSSYPK LSKSYVNNKGKEVLVLWGVHHPPTGTDQQSLYQNADAYVSVGSSKYNRRFTPEIAARPKVRDQAGRMNYYWTLLEPGDTI TFEATGNLIAPWYAFALNRGSGSGIITSDAPVHDCNTKCQTPHGAINSSLPFQNIHPVTIGECPKYVRSTKLRMATGLRN IPSIQSR ; 18 ? 2 UNP HEMA_I18A0 Q9WFX3 2 ;GLFGAIAGFIEGGWTGMIDGWYGYHHQNEQGSGYAADQKSTQNAIDGITNKVNSVIEKMNTQFTAVGKEFNNLERRIENL NKKVDDGFLDIWTYNAELLVLLENERTLDFHDSNVRNLYEKVKSQLKNNAKEIGNGCFEFYHKCDDACMESVRNGTYDYP KYSEESKLNREEIDGV ; 345 ? 3 PDB 4PY8 4PY8 3 ;QVQLVQSGGGVVQPGRSLRLSCAASEFTFRMYATHWVRQAPGKGLEWVALISYDGSNKYYADSVKGRFTISRDNSMNTVY LQMNTLRPEDTAVYYCARDLGGYFIRGIMDVWGQGTLVTVSSASTKGPSVFPLAPSSGGTAALGCLVKDYFPEPVTVSWN SGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPK ; 1 ? 4 PDB 4PY8 4PY8 4 ;ELQMTQSPSSVSASVGDRVTITCRASQGISSWLAWYQQKPGKAPKLLIYAASSLQSGVPSRFSGSGSGTDFTLTISSLQP EDFATYYCQQANSFPLTFGGGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC ; 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 4PY8 A 5 ? 331 ? Q9WFX3 18 ? 344 ? 11 337 2 2 4PY8 B 1 ? 176 ? Q9WFX3 345 ? 520 ? 1 176 3 3 4PY8 I 1 ? 219 ? 4PY8 1 ? 219 ? 1 219 4 4 4PY8 J 1 ? 214 ? 4PY8 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 4PY8 ALA A 1 ? UNP Q9WFX3 ? ? 'EXPRESSION TAG' 7 1 1 4PY8 ASP A 2 ? UNP Q9WFX3 ? ? 'EXPRESSION TAG' 8 2 1 4PY8 PRO A 3 ? UNP Q9WFX3 ? ? 'EXPRESSION TAG' 9 3 1 4PY8 GLY A 4 ? UNP Q9WFX3 ? ? 'EXPRESSION TAG' 10 4 2 4PY8 SER B 177 ? UNP Q9WFX3 ? ? 'EXPRESSION TAG' 177 5 2 4PY8 GLY B 178 ? UNP Q9WFX3 ? ? 'EXPRESSION TAG' 178 6 2 4PY8 ARG B 179 ? UNP Q9WFX3 ? ? 'EXPRESSION TAG' 179 7 # 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 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 MLI non-polymer . 'MALONATE ION' ? 'C3 H2 O4 -2' 102.046 NAG D-saccharide . N-ACETYL-D-GLUCOSAMINE ? 'C8 H15 N O6' 221.208 PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189 PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130 SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093 THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119 TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225 TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189 VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146 # _exptl.entry_id 4PY8 _exptl.method 'X-RAY DIFFRACTION' _exptl.crystals_number 1 # _exptl_crystal.id 1 _exptl_crystal.density_meas ? _exptl_crystal.density_Matthews 3.90 _exptl_crystal.density_percent_sol 68.46 _exptl_crystal.description ? _exptl_crystal.F_000 ? _exptl_crystal.preparation ? # _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.method 'VAPOR DIFFUSION, SITTING DROP' _exptl_crystal_grow.temp 295 _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.pH 7.5 _exptl_crystal_grow.pdbx_details '15% PEG3350, 0.1 M magnesium sulfate, 100 mM Tris-HCl, pH 7.5, VAPOR DIFFUSION, SITTING DROP, temperature 295K' _exptl_crystal_grow.pdbx_pH_range ? # _diffrn.id 1 _diffrn.ambient_temp 100 _diffrn.ambient_temp_details ? _diffrn.crystal_id 1 # _diffrn_detector.diffrn_id 1 _diffrn_detector.detector CCD _diffrn_detector.type 'RAYONIX MX-300' _diffrn_detector.pdbx_collection_date 2011-09-15 _diffrn_detector.details ? # _diffrn_radiation.diffrn_id 1 _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.monochromator 'double crystal Si(111)' _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 0.97549 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.diffrn_id 1 _diffrn_source.source SYNCHROTRON _diffrn_source.type 'CLSI BEAMLINE 08ID-1' _diffrn_source.pdbx_synchrotron_site CLSI _diffrn_source.pdbx_synchrotron_beamline 08ID-1 _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_wavelength_list 0.97549 # _reflns.entry_id 4PY8 _reflns.observed_criterion_sigma_I -3.0 _reflns.observed_criterion_sigma_F 0 _reflns.d_resolution_low 42.841 _reflns.d_resolution_high 2.9 _reflns.number_obs 34347 _reflns.number_all 34347 _reflns.percent_possible_obs 99.6 _reflns.pdbx_Rmerge_I_obs ? _reflns.pdbx_Rsym_value ? _reflns.pdbx_netI_over_sigmaI ? _reflns.B_iso_Wilson_estimate ? _reflns.pdbx_redundancy ? _reflns.R_free_details ? _reflns.limit_h_max ? _reflns.limit_h_min ? _reflns.limit_k_max ? _reflns.limit_k_min ? _reflns.limit_l_max ? _reflns.limit_l_min ? _reflns.observed_criterion_F_max ? _reflns.observed_criterion_F_min ? _reflns.pdbx_chi_squared ? _reflns.pdbx_scaling_rejects ? _reflns.pdbx_ordinal 1 _reflns.pdbx_diffrn_id 1 # _reflns_shell.d_res_high 2.9 _reflns_shell.d_res_low 2.95 _reflns_shell.percent_possible_all 96.3 _reflns_shell.Rmerge_I_obs ? _reflns_shell.pdbx_Rsym_value ? _reflns_shell.meanI_over_sigI_obs ? _reflns_shell.pdbx_redundancy ? _reflns_shell.percent_possible_obs ? _reflns_shell.number_unique_all ? _reflns_shell.number_measured_all ? _reflns_shell.number_measured_obs ? _reflns_shell.number_unique_obs ? _reflns_shell.pdbx_chi_squared ? _reflns_shell.pdbx_ordinal 1 _reflns_shell.pdbx_diffrn_id 1 # _refine.entry_id 4PY8 _refine.ls_number_reflns_obs 32610 _refine.ls_number_reflns_all 34345 _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F ? _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 42.841 _refine.ls_d_res_high 2.91 _refine.ls_percent_reflns_obs 99.58 _refine.ls_R_factor_obs 0.19551 _refine.ls_R_factor_all ? _refine.ls_R_factor_R_work 0.19302 _refine.ls_R_factor_R_free 0.24186 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free 5.1 _refine.ls_number_reflns_R_free 1735 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.occupancy_min ? _refine.occupancy_max ? _refine.correlation_coeff_Fo_to_Fc 0.950 _refine.correlation_coeff_Fo_to_Fc_free 0.915 _refine.B_iso_mean 90.369 _refine.aniso_B[1][1] -2.39 _refine.aniso_B[2][2] -2.39 _refine.aniso_B[3][3] 3.59 _refine.aniso_B[1][2] -1.20 _refine.aniso_B[1][3] 0.00 _refine.aniso_B[2][3] 0.00 _refine.solvent_model_details MASK _refine.solvent_model_param_ksol ? _refine.solvent_model_param_bsol ? _refine.pdbx_solvent_vdw_probe_radii 1.40 _refine.pdbx_solvent_ion_probe_radii 0.80 _refine.pdbx_solvent_shrinkage_radii 0.80 _refine.pdbx_ls_cross_valid_method THROUGHOUT _refine.details 'HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS' _refine.pdbx_starting_model ? _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_isotropic_thermal_model ? _refine.pdbx_stereochemistry_target_values 'MAXIMUM LIKELIHOOD' _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_R_Free_selection_details RANDOM _refine.pdbx_overall_ESU_R 0.796 _refine.pdbx_overall_ESU_R_Free 0.337 _refine.overall_SU_ML 0.273 _refine.pdbx_overall_phase_error ? _refine.overall_SU_B 31.947 _refine.overall_SU_R_Cruickshank_DPI ? _refine.ls_redundancy_reflns_obs ? _refine.B_iso_min ? _refine.B_iso_max ? _refine.overall_SU_R_free ? _refine.ls_wR_factor_R_free ? _refine.ls_wR_factor_R_work ? _refine.overall_FOM_free_R_set ? _refine.overall_FOM_work_R_set ? _refine.pdbx_diffrn_id 1 _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.pdbx_TLS_residual_ADP_flag ? _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 7147 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 70 _refine_hist.number_atoms_solvent 0 _refine_hist.number_atoms_total 7217 _refine_hist.d_res_high 2.91 _refine_hist.d_res_low 42.841 # loop_ _refine_ls_restr.type _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.weight _refine_ls_restr.number _refine_ls_restr.pdbx_restraint_function _refine_ls_restr.pdbx_refine_id r_bond_refined_d 0.012 0.022 ? 7399 ? 'X-RAY DIFFRACTION' r_bond_other_d 0.003 0.020 ? 4 ? 'X-RAY DIFFRACTION' r_angle_refined_deg 1.484 1.954 ? 10066 ? 'X-RAY DIFFRACTION' r_angle_other_deg 0.478 3.000 ? 10 ? 'X-RAY DIFFRACTION' r_dihedral_angle_1_deg 6.744 5.000 ? 927 ? 'X-RAY DIFFRACTION' r_dihedral_angle_2_deg 38.494 24.534 ? 322 ? 'X-RAY DIFFRACTION' r_dihedral_angle_3_deg 20.665 15.000 ? 1165 ? 'X-RAY DIFFRACTION' r_dihedral_angle_4_deg 18.904 15.000 ? 33 ? 'X-RAY DIFFRACTION' r_chiral_restr 0.101 0.200 ? 1114 ? 'X-RAY DIFFRACTION' r_gen_planes_refined 0.006 0.021 ? 5654 ? 'X-RAY DIFFRACTION' r_gen_planes_other ? ? ? ? ? 'X-RAY DIFFRACTION' r_nbd_refined ? ? ? ? ? 'X-RAY DIFFRACTION' r_nbd_other ? ? ? ? ? 'X-RAY DIFFRACTION' r_nbtor_refined ? ? ? ? ? 'X-RAY DIFFRACTION' r_nbtor_other ? ? ? ? ? 'X-RAY DIFFRACTION' r_xyhbond_nbd_refined ? ? ? ? ? 'X-RAY DIFFRACTION' r_xyhbond_nbd_other ? ? ? ? ? 'X-RAY DIFFRACTION' r_metal_ion_refined ? ? ? ? ? 'X-RAY DIFFRACTION' r_metal_ion_other ? ? ? ? ? 'X-RAY DIFFRACTION' r_symmetry_vdw_refined ? ? ? ? ? 'X-RAY DIFFRACTION' r_symmetry_vdw_other ? ? ? ? ? 'X-RAY DIFFRACTION' r_symmetry_hbond_refined ? ? ? ? ? 'X-RAY DIFFRACTION' r_symmetry_hbond_other ? ? ? ? ? 'X-RAY DIFFRACTION' r_symmetry_metal_ion_refined ? ? ? ? ? 'X-RAY DIFFRACTION' r_symmetry_metal_ion_other ? ? ? ? ? 'X-RAY DIFFRACTION' r_mcbond_it 0.477 1.500 ? 4615 ? 'X-RAY DIFFRACTION' r_mcbond_other ? ? ? ? ? 'X-RAY DIFFRACTION' r_mcangle_it 0.948 2.000 ? 7432 ? 'X-RAY DIFFRACTION' r_mcangle_other ? ? ? ? ? 'X-RAY DIFFRACTION' r_scbond_it 1.486 3.000 ? 2784 ? 'X-RAY DIFFRACTION' r_scbond_other ? ? ? ? ? 'X-RAY DIFFRACTION' r_scangle_it 2.658 4.500 ? 2633 ? 'X-RAY DIFFRACTION' r_scangle_other ? ? ? ? ? 'X-RAY DIFFRACTION' r_long_range_B_refined ? ? ? ? ? 'X-RAY DIFFRACTION' r_long_range_B_other ? ? ? ? ? 'X-RAY DIFFRACTION' r_rigid_bond_restr ? ? ? ? ? 'X-RAY DIFFRACTION' r_sphericity_free ? ? ? ? ? 'X-RAY DIFFRACTION' r_sphericity_bonded ? ? ? ? ? 'X-RAY DIFFRACTION' # _refine_ls_shell.pdbx_total_number_of_bins_used 20 _refine_ls_shell.d_res_high 2.907 _refine_ls_shell.d_res_low 2.983 _refine_ls_shell.number_reflns_R_work 2360 _refine_ls_shell.R_factor_R_work 0.278 _refine_ls_shell.percent_reflns_obs 96.48 _refine_ls_shell.R_factor_R_free 0.308 _refine_ls_shell.R_factor_R_free_error ? _refine_ls_shell.percent_reflns_R_free ? _refine_ls_shell.number_reflns_R_free 107 _refine_ls_shell.number_reflns_all ? _refine_ls_shell.R_factor_all ? _refine_ls_shell.number_reflns_obs ? _refine_ls_shell.redundancy_reflns_obs ? _refine_ls_shell.pdbx_refine_id 'X-RAY DIFFRACTION' # _struct.entry_id 4PY8 _struct.title 'Crystal structure of Fab 3.1 in complex with the 1918 influenza virus hemagglutinin' _struct.pdbx_descriptor 'Hemagglutinin HA1 chain, Hemagglutinin HA2 chain, antibody 3.1 heavy chain, antibody 3.1 light chain' _struct.pdbx_model_details ? _struct.pdbx_CASP_flag ? _struct.pdbx_model_type_details ? # _struct_keywords.entry_id 4PY8 _struct_keywords.pdbx_keywords 'VIRAL PROTEIN/IMMUNE SYSTEM' _struct_keywords.text ;hemagglutinin glycoproteins, immunoglobulin Fab fragment, membrane fusion, neutralizing antibodies, VIRAL PROTEIN-IMMUNE SYSTEM complex ; # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N N 1 ? B N N 2 ? C N N 3 ? D N N 4 ? E N N 5 ? F N N 5 ? G N N 5 ? H N N 5 ? I N N 6 ? J N N 6 ? # _struct_biol.id 1 _struct_biol.details ? # loop_ _struct_conf.conf_type_id _struct_conf.id _struct_conf.pdbx_PDB_helix_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_seq_id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.end_label_comp_id _struct_conf.end_label_asym_id _struct_conf.end_label_seq_id _struct_conf.pdbx_end_PDB_ins_code _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_seq_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_seq_id _struct_conf.pdbx_PDB_helix_class _struct_conf.details _struct_conf.pdbx_PDB_helix_length HELX_P HELX_P1 1 ASN A 60 ? GLY A 67 ? ASN A 66 GLY A 73 1 ? 8 HELX_P HELX_P2 2 ASN A 68 ? LEU A 75 ? ASN A 74 LEU A 81 5 ? 8 HELX_P HELX_P3 3 ASP A 101 ? SER A 110 ? ASP A 107 SER A 116 1 ? 10 HELX_P HELX_P4 4 PRO A 122 ? TRP A 127 ? PRO A 128 TRP A 133 1 ? 6 HELX_P HELX_P5 5 THR A 190 ? GLN A 197 ? THR A 196 GLN A 203 1 ? 8 HELX_P HELX_P6 6 ASP B 37 ? MET B 59 ? ASP B 37 MET B 59 1 ? 23 HELX_P HELX_P7 7 GLU B 74 ? LYS B 127 ? GLU B 74 LYS B 127 1 ? 54 HELX_P HELX_P8 8 ASP B 145 ? ASN B 154 ? ASP B 145 ASN B 154 1 ? 10 HELX_P HELX_P9 9 TYR B 159 ? LYS B 161 ? TYR B 159 LYS B 161 5 ? 3 HELX_P HELX_P10 10 TYR B 162 ? GLU B 172 ? TYR B 162 GLU B 172 1 ? 11 HELX_P HELX_P11 11 GLU C 26 ? TYR C 32 ? GLU I 26 TYR I 32 5 ? 7 HELX_P HELX_P12 12 ARG C 87 ? THR C 91 ? ARG I 87 THR I 91 5 ? 5 HELX_P HELX_P13 13 SER C 161 ? ALA C 163 ? SER I 161 ALA I 163 5 ? 3 HELX_P HELX_P14 14 LYS C 206 ? ASN C 209 ? LYS I 206 ASN I 209 5 ? 4 HELX_P HELX_P15 15 GLN D 79 ? PHE D 83 ? GLN J 79 PHE J 83 5 ? 5 HELX_P HELX_P16 16 SER D 121 ? GLY D 128 ? SER J 121 GLY J 128 1 ? 8 HELX_P HELX_P17 17 LYS D 183 ? LYS D 188 ? LYS J 183 LYS J 188 1 ? 6 # _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 8 SG ? ? ? 1_555 B CYS 137 SG ? ? A CYS 14 B CYS 137 1_555 ? ? ? ? ? ? ? 2.055 ? disulf2 disulf ? ? A CYS 46 SG ? ? ? 1_555 A CYS 279 SG ? ? A CYS 52 A CYS 285 1_555 ? ? ? ? ? ? ? 2.089 ? disulf3 disulf ? ? A CYS 59 SG ? ? ? 1_555 A CYS 71 SG ? ? A CYS 65 A CYS 77 1_555 ? ? ? ? ? ? ? 2.048 ? disulf4 disulf ? ? A CYS 94 SG ? ? ? 1_555 A CYS 140 SG ? ? A CYS 100 A CYS 146 1_555 ? ? ? ? ? ? ? 2.082 ? disulf5 disulf ? ? A CYS 283 SG ? ? ? 1_555 A CYS 307 SG ? ? A CYS 289 A CYS 313 1_555 ? ? ? ? ? ? ? 2.068 ? disulf6 disulf ? ? B CYS 144 SG ? ? ? 1_555 B CYS 148 SG ? ? B CYS 144 B CYS 148 1_555 ? ? ? ? ? ? ? 2.050 ? disulf7 disulf ? ? C CYS 22 SG ? ? ? 1_555 C CYS 96 SG ? ? I CYS 22 I CYS 96 1_555 ? ? ? ? ? ? ? 2.036 ? disulf8 disulf ? ? D CYS 23 SG ? ? ? 1_555 D CYS 88 SG ? ? J CYS 23 J CYS 88 1_555 ? ? ? ? ? ? ? 2.091 ? disulf9 disulf ? ? D CYS 134 SG ? ? ? 1_555 D CYS 194 SG ? ? J CYS 134 J CYS 194 1_555 ? ? ? ? ? ? ? 2.039 ? covale1 covale ? ? A ASN 91 ND2 ? ? ? 1_555 F NAG . C1 ? ? A ASN 97 A NAG 402 1_555 ? ? ? ? ? ? ? 1.439 ? covale2 covale ? ? A ASN 291 ND2 ? ? ? 1_555 H NAG . C1 ? ? A ASN 297 A NAG 404 1_555 ? ? ? ? ? ? ? 1.444 ? covale3 covale ? ? F NAG . O4 ? ? ? 1_555 G NAG . C1 ? ? A NAG 402 A NAG 403 1_555 ? ? ? ? ? ? ? 1.456 ? covale4 covale ? ? A ASN 27 ND2 ? ? ? 1_555 E NAG . C1 ? ? A ASN 33 A NAG 401 1_555 ? ? ? ? ? ? ? 1.466 ? # 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 ALA 1 A . ? ALA 7 A ASP 2 A ? ASP 8 A 1 -6.76 2 LYS 134 A . ? LYS 140 A GLY 135 A ? GLY 141 A 1 6.72 3 GLY 135 A . ? GLY 141 A VAL 136 A ? VAL 142 A 1 3.17 4 GLY 189 A . ? GLY 195 A THR 190 A ? THR 196 A 1 -8.42 5 SER 267 A . ? SER 273 A GLY 268 A ? GLY 274 A 1 11.04 6 ASN 57 C . ? ASN 57 I LYS 58 C ? LYS 58 I 1 -11.76 7 GLY 102 C . ? GLY 102 I TYR 103 C ? TYR 103 I 1 14.76 8 PHE 151 C . ? PHE 151 I PRO 152 C ? PRO 152 I 1 6.30 9 SER 7 D . ? SER 7 J PRO 8 D ? PRO 8 J 1 -11.11 10 PHE 94 D . ? PHE 94 J PRO 95 D ? PRO 95 J 1 -0.72 11 TYR 140 D . ? TYR 140 J PRO 141 D ? PRO 141 J 1 -1.11 12 ALA 144 D . ? ALA 144 J LYS 145 D ? LYS 145 J 1 10.68 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details A ? 5 ? B ? 2 ? C ? 2 ? D ? 3 ? E ? 2 ? F ? 3 ? G ? 5 ? H ? 4 ? I ? 2 ? J ? 4 ? K ? 3 ? L ? 4 ? M ? 6 ? N ? 4 ? O ? 4 ? P ? 4 ? Q ? 3 ? R ? 4 ? S ? 6 ? T ? 4 ? U ? 4 ? V ? 4 ? # loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense A 1 2 ? anti-parallel A 2 3 ? anti-parallel A 3 4 ? anti-parallel A 4 5 ? anti-parallel B 1 2 ? anti-parallel C 1 2 ? anti-parallel D 1 2 ? parallel D 2 3 ? parallel E 1 2 ? parallel F 1 2 ? parallel F 2 3 ? parallel G 1 2 ? anti-parallel G 2 3 ? anti-parallel G 3 4 ? anti-parallel G 4 5 ? anti-parallel H 1 2 ? anti-parallel H 2 3 ? anti-parallel H 3 4 ? anti-parallel I 1 2 ? anti-parallel J 1 2 ? anti-parallel J 2 3 ? anti-parallel J 3 4 ? anti-parallel K 1 2 ? anti-parallel K 2 3 ? anti-parallel L 1 2 ? anti-parallel L 2 3 ? anti-parallel L 3 4 ? anti-parallel M 1 2 ? parallel M 2 3 ? anti-parallel M 3 4 ? anti-parallel M 4 5 ? anti-parallel M 5 6 ? anti-parallel N 1 2 ? parallel N 2 3 ? anti-parallel N 3 4 ? anti-parallel O 1 2 ? anti-parallel O 2 3 ? anti-parallel O 3 4 ? anti-parallel P 1 2 ? anti-parallel P 2 3 ? anti-parallel P 3 4 ? anti-parallel Q 1 2 ? anti-parallel Q 2 3 ? anti-parallel R 1 2 ? anti-parallel R 2 3 ? anti-parallel R 3 4 ? anti-parallel S 1 2 ? parallel S 2 3 ? anti-parallel S 3 4 ? anti-parallel S 4 5 ? anti-parallel S 5 6 ? anti-parallel T 1 2 ? parallel T 2 3 ? anti-parallel T 3 4 ? anti-parallel U 1 2 ? anti-parallel U 2 3 ? anti-parallel U 3 4 ? anti-parallel V 1 2 ? anti-parallel V 2 3 ? anti-parallel V 3 4 ? anti-parallel # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.end_auth_seq_id A 1 SER B 32 ? ALA B 36 ? SER B 32 ALA B 36 A 2 TYR B 22 ? GLN B 27 ? TYR B 22 GLN B 27 A 3 THR A 6 ? TYR A 11 ? THR A 12 TYR A 17 A 4 CYS B 137 ? PHE B 140 ? CYS B 137 PHE B 140 A 5 ALA B 130 ? GLU B 132 ? ALA B 130 GLU B 132 B 1 THR A 19 ? VAL A 20 ? THR A 25 VAL A 26 B 2 VAL A 28 ? THR A 29 ? VAL A 34 THR A 35 C 1 SER A 33 ? ASN A 35 ? SER A 39 ASN A 41 C 2 ARG A 317 ? ALA A 319 ? ARG A 323 ALA A 325 D 1 LEU A 37 ? GLU A 38 ? LEU A 43 GLU A 44 D 2 PHE A 296 ? GLN A 297 ? PHE A 302 GLN A 303 D 3 LYS A 309 ? TYR A 310 ? LYS A 315 TYR A 316 E 1 LEU A 45 ? LYS A 47 ? LEU A 51 LYS A 53 E 2 VAL A 276 ? ASN A 280 ? VAL A 282 ASN A 286 F 1 LEU A 54 ? GLN A 55 ? LEU A 60 GLN A 61 F 2 ILE A 83 ? GLU A 85 ? ILE A 89 GLU A 91 F 3 ILE A 269 ? THR A 271 ? ILE A 275 THR A 277 G 1 VAL A 112 ? GLU A 119 ? VAL A 118 GLU A 125 G 2 TYR A 257 ? ARG A 263 ? TYR A 263 ARG A 269 G 3 VAL A 177 ? HIS A 185 ? VAL A 183 HIS A 191 G 4 LEU A 252 ? PRO A 255 ? LEU A 258 PRO A 261 G 5 LEU A 152 ? TRP A 154 ? LEU A 158 TRP A 160 H 1 VAL A 112 ? GLU A 119 ? VAL A 118 GLU A 125 H 2 TYR A 257 ? ARG A 263 ? TYR A 263 ARG A 269 H 3 VAL A 177 ? HIS A 185 ? VAL A 183 HIS A 191 H 4 ARG A 230 ? LEU A 238 ? ARG A 236 LEU A 244 I 1 THR A 137 ? TYR A 142 ? THR A 143 TYR A 148 I 2 ALA A 145 ? SER A 147 ? ALA A 151 SER A 153 J 1 LEU A 165 ? VAL A 170 ? LEU A 171 VAL A 176 J 2 THR A 243 ? ALA A 248 ? THR A 249 ALA A 254 J 3 VAL A 203 ? GLY A 206 ? VAL A 209 GLY A 212 J 4 ASN A 211 ? PHE A 214 ? ASN A 217 PHE A 220 K 1 GLY A 288 ? ALA A 289 ? GLY A 294 ALA A 295 K 2 CYS A 283 ? THR A 285 ? CYS A 289 THR A 291 K 3 ILE A 304 ? GLY A 305 ? ILE A 310 GLY A 311 L 1 LEU C 4 ? SER C 7 ? LEU I 4 SER I 7 L 2 LEU C 18 ? ALA C 24 ? LEU I 18 ALA I 24 L 3 THR C 78 ? MET C 83 ? THR I 78 MET I 83 L 4 PHE C 68 ? ASP C 73 ? PHE I 68 ASP I 73 M 1 GLY C 10 ? VAL C 12 ? GLY I 10 VAL I 12 M 2 THR C 116 ? VAL C 120 ? THR I 116 VAL I 120 M 3 ALA C 92 ? ASP C 99 ? ALA I 92 ASP I 99 M 4 THR C 34 ? GLN C 39 ? THR I 34 GLN I 39 M 5 GLU C 46 ? ILE C 51 ? GLU I 46 ILE I 51 M 6 LYS C 58 ? TYR C 60 ? LYS I 58 TYR I 60 N 1 GLY C 10 ? VAL C 12 ? GLY I 10 VAL I 12 N 2 THR C 116 ? VAL C 120 ? THR I 116 VAL I 120 N 3 ALA C 92 ? ASP C 99 ? ALA I 92 ASP I 99 N 4 MET C 109 ? TRP C 112 ? MET I 109 TRP I 112 O 1 SER C 129 ? LEU C 133 ? SER I 129 LEU I 133 O 2 ALA C 142 ? TYR C 150 ? ALA I 142 TYR I 150 O 3 TYR C 181 ? THR C 188 ? TYR I 181 THR I 188 O 4 VAL C 168 ? THR C 170 ? VAL I 168 THR I 170 P 1 SER C 129 ? LEU C 133 ? SER I 129 LEU I 133 P 2 ALA C 142 ? TYR C 150 ? ALA I 142 TYR I 150 P 3 TYR C 181 ? THR C 188 ? TYR I 181 THR I 188 P 4 VAL C 174 ? LEU C 175 ? VAL I 174 LEU I 175 Q 1 THR C 156 ? TRP C 159 ? THR I 156 TRP I 159 Q 2 ILE C 200 ? HIS C 205 ? ILE I 200 HIS I 205 Q 3 THR C 210 ? ARG C 215 ? THR I 210 ARG I 215 R 1 MET D 4 ? SER D 7 ? MET J 4 SER J 7 R 2 VAL D 19 ? ALA D 25 ? VAL J 19 ALA J 25 R 3 ASP D 70 ? ILE D 75 ? ASP J 70 ILE J 75 R 4 PHE D 62 ? SER D 67 ? PHE J 62 SER J 67 S 1 SER D 10 ? ALA D 13 ? SER J 10 ALA J 13 S 2 THR D 102 ? ILE D 106 ? THR J 102 ILE J 106 S 3 ALA D 84 ? GLN D 90 ? ALA J 84 GLN J 90 S 4 LEU D 33 ? GLN D 38 ? LEU J 33 GLN J 38 S 5 LYS D 45 ? TYR D 49 ? LYS J 45 TYR J 49 S 6 SER D 53 ? LEU D 54 ? SER J 53 LEU J 54 T 1 SER D 10 ? ALA D 13 ? SER J 10 ALA J 13 T 2 THR D 102 ? ILE D 106 ? THR J 102 ILE J 106 T 3 ALA D 84 ? GLN D 90 ? ALA J 84 GLN J 90 T 4 THR D 97 ? PHE D 98 ? THR J 97 PHE J 98 U 1 SER D 114 ? PHE D 118 ? SER J 114 PHE J 118 U 2 THR D 129 ? PHE D 139 ? THR J 129 PHE J 139 U 3 TYR D 173 ? SER D 182 ? TYR J 173 SER J 182 U 4 SER D 159 ? VAL D 163 ? SER J 159 VAL J 163 V 1 ALA D 153 ? LEU D 154 ? ALA J 153 LEU J 154 V 2 VAL D 146 ? VAL D 150 ? VAL J 146 VAL J 150 V 3 VAL D 191 ? VAL D 196 ? VAL J 191 VAL J 196 V 4 VAL D 205 ? ASN D 210 ? VAL J 205 ASN J 210 # loop_ _pdbx_struct_sheet_hbond.sheet_id _pdbx_struct_sheet_hbond.range_id_1 _pdbx_struct_sheet_hbond.range_id_2 _pdbx_struct_sheet_hbond.range_1_label_atom_id _pdbx_struct_sheet_hbond.range_1_label_comp_id _pdbx_struct_sheet_hbond.range_1_label_asym_id _pdbx_struct_sheet_hbond.range_1_label_seq_id _pdbx_struct_sheet_hbond.range_1_PDB_ins_code _pdbx_struct_sheet_hbond.range_1_auth_atom_id _pdbx_struct_sheet_hbond.range_1_auth_comp_id _pdbx_struct_sheet_hbond.range_1_auth_asym_id _pdbx_struct_sheet_hbond.range_1_auth_seq_id _pdbx_struct_sheet_hbond.range_2_label_atom_id _pdbx_struct_sheet_hbond.range_2_label_comp_id _pdbx_struct_sheet_hbond.range_2_label_asym_id _pdbx_struct_sheet_hbond.range_2_label_seq_id _pdbx_struct_sheet_hbond.range_2_PDB_ins_code _pdbx_struct_sheet_hbond.range_2_auth_atom_id _pdbx_struct_sheet_hbond.range_2_auth_comp_id _pdbx_struct_sheet_hbond.range_2_auth_asym_id _pdbx_struct_sheet_hbond.range_2_auth_seq_id A 1 2 O ALA B 35 ? O ALA B 35 N TYR B 24 ? N TYR B 24 A 2 3 O GLN B 27 ? O GLN B 27 N THR A 6 ? N THR A 12 A 3 4 N ILE A 7 ? N ILE A 13 O PHE B 138 ? O PHE B 138 A 4 5 O GLU B 139 ? O GLU B 139 N LYS B 131 ? N LYS B 131 B 1 2 N VAL A 20 ? N VAL A 26 O VAL A 28 ? O VAL A 34 C 1 2 N VAL A 34 ? N VAL A 40 O MET A 318 ? O MET A 324 D 1 2 N GLU A 38 ? N GLU A 44 O PHE A 296 ? O PHE A 302 D 2 3 N GLN A 297 ? N GLN A 303 O LYS A 309 ? O LYS A 315 E 1 2 N LYS A 47 ? N LYS A 53 O CYS A 279 ? O CYS A 285 F 1 2 N LEU A 54 ? N LEU A 60 O VAL A 84 ? O VAL A 90 F 2 3 N ILE A 83 ? N ILE A 89 O ILE A 270 ? O ILE A 276 G 1 2 N SER A 114 ? N SER A 120 O ASN A 262 ? O ASN A 268 G 2 3 O PHE A 259 ? O PHE A 265 N LEU A 178 ? N LEU A 184 G 3 4 N GLY A 182 ? N GLY A 188 O ILE A 253 ? O ILE A 259 G 4 5 O ALA A 254 ? O ALA A 260 N LEU A 153 ? N LEU A 159 H 1 2 N SER A 114 ? N SER A 120 O ASN A 262 ? O ASN A 268 H 2 3 O PHE A 259 ? O PHE A 265 N LEU A 178 ? N LEU A 184 H 3 4 N VAL A 177 ? N VAL A 183 O LEU A 238 ? O LEU A 244 I 1 2 N THR A 137 ? N THR A 143 O SER A 147 ? O SER A 153 J 1 2 N LYS A 167 ? N LYS A 173 O PHE A 246 ? O PHE A 252 J 2 3 O GLU A 247 ? O GLU A 253 N SER A 204 ? N SER A 210 J 3 4 N VAL A 203 ? N VAL A 209 O PHE A 214 ? O PHE A 220 K 1 2 O GLY A 288 ? O GLY A 294 N THR A 285 ? N THR A 291 K 2 3 N GLN A 284 ? N GLN A 290 O ILE A 304 ? O ILE A 310 L 1 2 N VAL C 5 ? N VAL I 5 O ALA C 23 ? O ALA I 23 L 2 3 N LEU C 20 ? N LEU I 20 O LEU C 81 ? O LEU I 81 L 3 4 O GLN C 82 ? O GLN I 82 N THR C 69 ? N THR I 69 M 1 2 N VAL C 12 ? N VAL I 12 O THR C 119 ? O THR I 119 M 2 3 O THR C 116 ? O THR I 116 N TYR C 94 ? N TYR I 94 M 3 4 O TYR C 95 ? O TYR I 95 N VAL C 37 ? N VAL I 37 M 4 5 N TRP C 36 ? N TRP I 36 O VAL C 48 ? O VAL I 48 M 5 6 N LEU C 50 ? N LEU I 50 O TYR C 59 ? O TYR I 59 N 1 2 N VAL C 12 ? N VAL I 12 O THR C 119 ? O THR I 119 N 2 3 O THR C 116 ? O THR I 116 N TYR C 94 ? N TYR I 94 N 3 4 N ARG C 98 ? N ARG I 98 O VAL C 111 ? O VAL I 111 O 1 2 N SER C 129 ? N SER I 129 O LYS C 148 ? O LYS I 148 O 2 3 N LEU C 143 ? N LEU I 143 O VAL C 187 ? O VAL I 187 O 3 4 O VAL C 186 ? O VAL I 186 N HIS C 169 ? N HIS I 169 P 1 2 N SER C 129 ? N SER I 129 O LYS C 148 ? O LYS I 148 P 2 3 N LEU C 143 ? N LEU I 143 O VAL C 187 ? O VAL I 187 P 3 4 O SER C 182 ? O SER I 182 N VAL C 174 ? N VAL I 174 Q 1 2 N THR C 156 ? N THR I 156 O ASN C 204 ? O ASN I 204 Q 2 3 N HIS C 205 ? N HIS I 205 O THR C 210 ? O THR I 210 R 1 2 N SER D 7 ? N SER J 7 O THR D 22 ? O THR J 22 R 2 3 N VAL D 19 ? N VAL J 19 O ILE D 75 ? O ILE J 75 R 3 4 O THR D 74 ? O THR J 74 N SER D 63 ? N SER J 63 S 1 2 N VAL D 11 ? N VAL J 11 O GLU D 105 ? O GLU J 105 S 2 3 O THR D 102 ? O THR J 102 N TYR D 86 ? N TYR J 86 S 3 4 O GLN D 89 ? O GLN J 89 N ALA D 34 ? N ALA J 34 S 4 5 N GLN D 37 ? N GLN J 37 O LYS D 45 ? O LYS J 45 S 5 6 N TYR D 49 ? N TYR J 49 O SER D 53 ? O SER J 53 T 1 2 N VAL D 11 ? N VAL J 11 O GLU D 105 ? O GLU J 105 T 2 3 O THR D 102 ? O THR J 102 N TYR D 86 ? N TYR J 86 T 3 4 N GLN D 90 ? N GLN J 90 O THR D 97 ? O THR J 97 U 1 2 N SER D 114 ? N SER J 114 O ASN D 137 ? O ASN J 137 U 2 3 N CYS D 134 ? N CYS J 134 O SER D 177 ? O SER J 177 U 3 4 O THR D 178 ? O THR J 178 N GLN D 160 ? N GLN J 160 V 1 2 O ALA D 153 ? O ALA J 153 N VAL D 150 ? N VAL J 150 V 2 3 N LYS D 149 ? N LYS J 149 O ALA D 193 ? O ALA J 193 V 3 4 N VAL D 196 ? N VAL J 196 O VAL D 205 ? O VAL J 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 ? ? ? ? 6 'BINDING SITE FOR RESIDUE MLI I 301' AC2 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE MLI J 301' AC3 Software ? ? ? ? 1 'BINDING SITE FOR MONO-SACCHARIDE NAG A 401 BOUND TO ASN A 33' AC4 Software ? ? ? ? 5 'BINDING SITE FOR CHAIN A OF SUGAR BOUND TO ASN A 97 RESIDUES 402 TO 403' AC5 Software ? ? ? ? 2 'BINDING SITE FOR MONO-SACCHARIDE NAG A 404 BOUND TO ASN A 297' # 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 6 GLN B 38 ? GLN B 38 . ? 1_555 ? 2 AC1 6 ARG C 106 ? ARG I 106 . ? 1_555 ? 3 AC1 6 ILE C 108 ? ILE I 108 . ? 1_555 ? 4 AC1 6 TRP D 32 ? TRP J 32 . ? 1_555 ? 5 AC1 6 ALA D 50 ? ALA J 50 . ? 1_555 ? 6 AC1 6 ALA D 91 ? ALA J 91 . ? 1_555 ? 7 AC2 3 ARG C 106 ? ARG I 106 . ? 1_555 ? 8 AC2 3 ALA D 91 ? ALA J 91 . ? 1_555 ? 9 AC2 3 PHE D 94 ? PHE J 94 . ? 1_555 ? 10 AC3 1 ASN A 27 ? ASN A 33 . ? 1_555 ? 11 AC4 5 ASN A 68 ? ASN A 74 . ? 1_555 ? 12 AC4 5 GLU A 90 ? GLU A 96 . ? 1_555 ? 13 AC4 5 ASN A 91 ? ASN A 97 . ? 1_555 ? 14 AC4 5 CYS A 94 ? CYS A 100 . ? 1_555 ? 15 AC4 5 ARG A 225 ? ARG A 231 . ? 1_555 ? 16 AC5 2 ASN A 280 ? ASN A 286 . ? 1_555 ? 17 AC5 2 ASN A 291 ? ASN A 297 . ? 1_555 ? # _database_PDB_matrix.entry_id 4PY8 _database_PDB_matrix.origx[1][1] 1.000000 _database_PDB_matrix.origx[1][2] 0.000000 _database_PDB_matrix.origx[1][3] 0.000000 _database_PDB_matrix.origx[2][1] 0.000000 _database_PDB_matrix.origx[2][2] 1.000000 _database_PDB_matrix.origx[2][3] 0.000000 _database_PDB_matrix.origx[3][1] 0.000000 _database_PDB_matrix.origx[3][2] 0.000000 _database_PDB_matrix.origx[3][3] 1.000000 _database_PDB_matrix.origx_vector[1] 0.00000 _database_PDB_matrix.origx_vector[2] 0.00000 _database_PDB_matrix.origx_vector[3] 0.00000 # _atom_sites.entry_id 4PY8 _atom_sites.fract_transf_matrix[1][1] 0.007404 _atom_sites.fract_transf_matrix[1][2] 0.004275 _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] 0.008550 _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] 0.004344 _atom_sites.fract_transf_vector[1] 0.00000 _atom_sites.fract_transf_vector[2] 0.00000 _atom_sites.fract_transf_vector[3] 0.00000 # loop_ _atom_type.symbol C 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 . ALA A 1 1 ? 58.116 -26.226 -49.559 1.00 136.26 ? 7 ALA A N 1 ATOM 2 C CA . ALA A 1 1 ? 57.669 -25.815 -50.931 1.00 138.83 ? 7 ALA A CA 1 ATOM 3 C C . ALA A 1 1 ? 56.434 -26.623 -51.382 1.00 140.62 ? 7 ALA A C 1 ATOM 4 O O . ALA A 1 1 ? 56.244 -27.748 -50.925 1.00 139.93 ? 7 ALA A O 1 ATOM 5 C CB . ALA A 1 1 ? 58.824 -25.959 -51.943 1.00 138.98 ? 7 ALA A CB 1 ATOM 6 N N . ASP A 1 2 ? 55.571 -26.057 -52.237 1.00 142.99 ? 8 ASP A N 1 ATOM 7 C CA . ASP A 1 2 ? 55.636 -24.652 -52.678 1.00 143.71 ? 8 ASP A CA 1 ATOM 8 C C . ASP A 1 2 ? 55.313 -23.655 -51.524 1.00 142.46 ? 8 ASP A C 1 ATOM 9 O O . ASP A 1 2 ? 56.199 -22.866 -51.138 1.00 141.17 ? 8 ASP A O 1 ATOM 10 C CB . ASP A 1 2 ? 54.756 -24.423 -53.924 1.00 146.88 ? 8 ASP A CB 1 ATOM 11 C CG . ASP A 1 2 ? 55.331 -23.378 -54.871 1.00 148.13 ? 8 ASP A CG 1 ATOM 12 O OD1 . ASP A 1 2 ? 56.396 -22.792 -54.568 1.00 146.13 ? 8 ASP A OD1 1 ATOM 13 O OD2 . ASP A 1 2 ? 54.712 -23.145 -55.933 1.00 151.01 ? 8 ASP A OD2 1 ATOM 14 N N . PRO A 1 3 ? 54.075 -23.708 -50.946 1.00 142.63 ? 9 PRO A N 1 ATOM 15 C CA . PRO A 1 3 ? 53.808 -22.841 -49.781 1.00 140.87 ? 9 PRO A CA 1 ATOM 16 C C . PRO A 1 3 ? 54.866 -22.988 -48.691 1.00 136.55 ? 9 PRO A C 1 ATOM 17 O O . PRO A 1 3 ? 55.384 -21.978 -48.196 1.00 135.96 ? 9 PRO A O 1 ATOM 18 C CB . PRO A 1 3 ? 52.440 -23.333 -49.263 1.00 141.86 ? 9 PRO A CB 1 ATOM 19 C CG . PRO A 1 3 ? 52.196 -24.659 -49.954 1.00 143.19 ? 9 PRO A CG 1 ATOM 20 C CD . PRO A 1 3 ? 52.884 -24.518 -51.284 1.00 144.55 ? 9 PRO A CD 1 ATOM 21 N N . GLY A 1 4 ? 55.201 -24.234 -48.351 1.00 133.49 ? 10 GLY A N 1 ATOM 22 C CA . GLY A 1 4 ? 56.082 -24.511 -47.229 1.00 128.58 ? 10 GLY A CA 1 ATOM 23 C C . GLY A 1 4 ? 55.436 -23.959 -45.976 1.00 126.61 ? 10 GLY A C 1 ATOM 24 O O . GLY A 1 4 ? 55.878 -22.943 -45.440 1.00 125.85 ? 10 GLY A O 1 ATOM 25 N N . ASP A 1 5 ? 54.356 -24.608 -45.545 1.00 125.62 ? 11 ASP A N 1 ATOM 26 C CA . ASP A 1 5 ? 53.727 -24.317 -44.262 1.00 123.46 ? 11 ASP A CA 1 ATOM 27 C C . ASP A 1 5 ? 54.616 -24.842 -43.139 1.00 119.23 ? 11 ASP A C 1 ATOM 28 O O . ASP A 1 5 ? 55.379 -25.787 -43.352 1.00 118.06 ? 11 ASP A O 1 ATOM 29 C CB . ASP A 1 5 ? 52.353 -24.983 -44.195 1.00 125.27 ? 11 ASP A CB 1 ATOM 30 C CG . ASP A 1 5 ? 51.414 -24.498 -45.287 1.00 128.90 ? 11 ASP A CG 1 ATOM 31 O OD1 . ASP A 1 5 ? 50.331 -25.098 -45.468 1.00 130.96 ? 11 ASP A OD1 1 ATOM 32 O OD2 . ASP A 1 5 ? 51.760 -23.511 -45.964 1.00 130.66 ? 11 ASP A OD2 1 ATOM 33 N N . THR A 1 6 ? 54.536 -24.234 -41.954 1.00 116.44 ? 12 THR A N 1 ATOM 34 C CA . THR A 1 6 ? 55.341 -24.704 -40.814 1.00 112.09 ? 12 THR A CA 1 ATOM 35 C C . THR A 1 6 ? 54.530 -25.005 -39.558 1.00 110.05 ? 12 THR A C 1 ATOM 36 O O . THR A 1 6 ? 53.624 -24.249 -39.202 1.00 111.01 ? 12 THR A O 1 ATOM 37 C CB . THR A 1 6 ? 56.489 -23.727 -40.431 1.00 110.86 ? 12 THR A CB 1 ATOM 38 O OG1 . THR A 1 6 ? 55.959 -22.417 -40.206 1.00 112.06 ? 12 THR A OG1 1 ATOM 39 C CG2 . THR A 1 6 ? 57.561 -23.668 -41.514 1.00 111.19 ? 12 THR A CG2 1 ATOM 40 N N . ILE A 1 7 ? 54.862 -26.128 -38.914 1.00 106.79 ? 13 ILE A N 1 ATOM 41 C CA . ILE A 1 7 ? 54.466 -26.416 -37.533 1.00 103.64 ? 13 ILE A CA 1 ATOM 42 C C . ILE A 1 7 ? 55.715 -26.456 -36.680 1.00 100.81 ? 13 ILE A C 1 ATOM 43 O O . ILE A 1 7 ? 56.751 -26.949 -37.125 1.00 100.05 ? 13 ILE A O 1 ATOM 44 C CB . ILE A 1 7 ? 53.721 -27.753 -37.378 1.00 103.64 ? 13 ILE A CB 1 ATOM 45 C CG1 . ILE A 1 7 ? 52.938 -27.767 -36.062 1.00 102.17 ? 13 ILE A CG1 1 ATOM 46 C CG2 . ILE A 1 7 ? 54.684 -28.926 -37.454 1.00 101.19 ? 13 ILE A CG2 1 ATOM 47 C CD1 . ILE A 1 7 ? 51.929 -28.894 -35.942 1.00 102.03 ? 13 ILE A CD1 1 ATOM 48 N N . CYS A 1 8 ? 55.615 -25.925 -35.463 1.00 99.16 ? 14 CYS A N 1 ATOM 49 C CA . CYS A 1 8 ? 56.706 -25.958 -34.498 1.00 96.42 ? 14 CYS A CA 1 ATOM 50 C C . CYS A 1 8 ? 56.224 -26.466 -33.148 1.00 94.24 ? 14 CYS A C 1 ATOM 51 O O . CYS A 1 8 ? 55.023 -26.473 -32.880 1.00 95.24 ? 14 CYS A O 1 ATOM 52 C CB . CYS A 1 8 ? 57.348 -24.578 -34.363 1.00 96.51 ? 14 CYS A CB 1 ATOM 53 S SG . CYS A 1 8 ? 57.921 -23.909 -35.959 1.00 101.35 ? 14 CYS A SG 1 ATOM 54 N N . ILE A 1 9 ? 57.172 -26.907 -32.320 1.00 91.25 ? 15 ILE A N 1 ATOM 55 C CA . ILE A 1 9 ? 56.902 -27.440 -30.979 1.00 88.78 ? 15 ILE A CA 1 ATOM 56 C C . ILE A 1 9 ? 57.569 -26.535 -29.963 1.00 86.36 ? 15 ILE A C 1 ATOM 57 O O . ILE A 1 9 ? 58.726 -26.166 -30.135 1.00 86.09 ? 15 ILE A O 1 ATOM 58 C CB . ILE A 1 9 ? 57.502 -28.853 -30.798 1.00 88.04 ? 15 ILE A CB 1 ATOM 59 C CG1 . ILE A 1 9 ? 57.109 -29.787 -31.954 1.00 90.43 ? 15 ILE A CG1 1 ATOM 60 C CG2 . ILE A 1 9 ? 57.141 -29.436 -29.433 1.00 86.58 ? 15 ILE A CG2 1 ATOM 61 C CD1 . ILE A 1 9 ? 55.607 -29.933 -32.200 1.00 93.58 ? 15 ILE A CD1 1 ATOM 62 N N . GLY A 1 10 ? 56.865 -26.192 -28.897 1.00 84.56 ? 16 GLY A N 1 ATOM 63 C CA . GLY A 1 10 ? 57.435 -25.277 -27.928 1.00 82.28 ? 16 GLY A CA 1 ATOM 64 C C . GLY A 1 10 ? 56.862 -25.397 -26.538 1.00 80.42 ? 16 GLY A C 1 ATOM 65 O O . GLY A 1 10 ? 56.046 -26.268 -26.267 1.00 80.47 ? 16 GLY A O 1 ATOM 66 N N . TYR A 1 11 ? 57.288 -24.494 -25.663 1.00 78.73 ? 17 TYR A N 1 ATOM 67 C CA . TYR A 1 11 ? 56.887 -24.523 -24.268 1.00 76.73 ? 17 TYR A CA 1 ATOM 68 C C . TYR A 1 11 ? 56.472 -23.175 -23.718 1.00 77.03 ? 17 TYR A C 1 ATOM 69 O O . TYR A 1 11 ? 56.851 -22.119 -24.227 1.00 78.27 ? 17 TYR A O 1 ATOM 70 C CB . TYR A 1 11 ? 57.989 -25.131 -23.388 1.00 74.65 ? 17 TYR A CB 1 ATOM 71 C CG . TYR A 1 11 ? 59.382 -24.650 -23.690 1.00 73.40 ? 17 TYR A CG 1 ATOM 72 C CD1 . TYR A 1 11 ? 59.940 -23.590 -22.984 1.00 72.63 ? 17 TYR A CD1 1 ATOM 73 C CD2 . TYR A 1 11 ? 60.140 -25.250 -24.699 1.00 73.56 ? 17 TYR A CD2 1 ATOM 74 C CE1 . TYR A 1 11 ? 61.219 -23.144 -23.264 1.00 73.09 ? 17 TYR A CE1 1 ATOM 75 C CE2 . TYR A 1 11 ? 61.409 -24.804 -24.995 1.00 73.36 ? 17 TYR A CE2 1 ATOM 76 C CZ . TYR A 1 11 ? 61.943 -23.756 -24.272 1.00 73.66 ? 17 TYR A CZ 1 ATOM 77 O OH . TYR A 1 11 ? 63.210 -23.324 -24.553 1.00 75.89 ? 17 TYR A OH 1 ATOM 78 N N . HIS A 1 12 ? 55.692 -23.243 -22.655 1.00 76.27 ? 18 HIS A N 1 ATOM 79 C CA . HIS A 1 12 ? 55.182 -22.098 -21.946 1.00 76.87 ? 18 HIS A CA 1 ATOM 80 C C . HIS A 1 12 ? 56.300 -21.184 -21.441 1.00 76.35 ? 18 HIS A C 1 ATOM 81 O O . HIS A 1 12 ? 57.352 -21.649 -20.985 1.00 74.73 ? 18 HIS A O 1 ATOM 82 C CB . HIS A 1 12 ? 54.344 -22.627 -20.777 1.00 76.11 ? 18 HIS A CB 1 ATOM 83 C CG . HIS A 1 12 ? 53.604 -21.573 -20.017 1.00 76.67 ? 18 HIS A CG 1 ATOM 84 N ND1 . HIS A 1 12 ? 52.688 -20.731 -20.610 1.00 78.45 ? 18 HIS A ND1 1 ATOM 85 C CD2 . HIS A 1 12 ? 53.622 -21.248 -18.701 1.00 74.85 ? 18 HIS A CD2 1 ATOM 86 C CE1 . HIS A 1 12 ? 52.179 -19.928 -19.691 1.00 79.78 ? 18 HIS A CE1 1 ATOM 87 N NE2 . HIS A 1 12 ? 52.730 -20.219 -18.525 1.00 76.05 ? 18 HIS A NE2 1 ATOM 88 N N . ALA A 1 13 ? 56.066 -19.881 -21.547 1.00 77.89 ? 19 ALA A N 1 ATOM 89 C CA . ALA A 1 13 ? 56.883 -18.880 -20.863 1.00 77.87 ? 19 ALA A CA 1 ATOM 90 C C . ALA A 1 13 ? 55.963 -17.788 -20.336 1.00 79.60 ? 19 ALA A C 1 ATOM 91 O O . ALA A 1 13 ? 54.928 -17.523 -20.926 1.00 81.69 ? 19 ALA A O 1 ATOM 92 C CB . ALA A 1 13 ? 57.897 -18.310 -21.792 1.00 78.32 ? 19 ALA A CB 1 ATOM 93 N N . ASN A 1 14 ? 56.317 -17.173 -19.218 1.00 79.46 ? 20 ASN A N 1 ATOM 94 C CA . ASN A 1 14 ? 55.481 -16.139 -18.632 1.00 81.57 ? 20 ASN A CA 1 ATOM 95 C C . ASN A 1 14 ? 56.315 -15.112 -17.880 1.00 82.19 ? 20 ASN A C 1 ATOM 96 O O . ASN A 1 14 ? 57.542 -15.129 -17.959 1.00 81.78 ? 20 ASN A O 1 ATOM 97 C CB . ASN A 1 14 ? 54.402 -16.747 -17.736 1.00 81.02 ? 20 ASN A CB 1 ATOM 98 C CG . ASN A 1 14 ? 54.975 -17.472 -16.526 1.00 80.15 ? 20 ASN A CG 1 ATOM 99 O OD1 . ASN A 1 14 ? 56.080 -17.187 -16.075 1.00 81.62 ? 20 ASN A OD1 1 ATOM 100 N ND2 . ASN A 1 14 ? 54.213 -18.409 -15.987 1.00 80.54 ? 20 ASN A ND2 1 ATOM 101 N N . ASN A 1 15 ? 55.660 -14.220 -17.148 1.00 83.92 ? 21 ASN A N 1 ATOM 102 C CA . ASN A 1 15 ? 56.368 -13.109 -16.536 1.00 85.39 ? 21 ASN A CA 1 ATOM 103 C C . ASN A 1 15 ? 56.593 -13.364 -15.056 1.00 83.93 ? 21 ASN A C 1 ATOM 104 O O . ASN A 1 15 ? 56.499 -12.464 -14.213 1.00 84.75 ? 21 ASN A O 1 ATOM 105 C CB . ASN A 1 15 ? 55.648 -11.774 -16.807 1.00 88.70 ? 21 ASN A CB 1 ATOM 106 C CG . ASN A 1 15 ? 54.234 -11.746 -16.266 1.00 90.44 ? 21 ASN A CG 1 ATOM 107 O OD1 . ASN A 1 15 ? 53.624 -12.799 -16.026 1.00 90.16 ? 21 ASN A OD1 1 ATOM 108 N ND2 . ASN A 1 15 ? 53.700 -10.537 -16.070 1.00 93.86 ? 21 ASN A ND2 1 ATOM 109 N N . SER A 1 16 ? 56.895 -14.619 -14.759 1.00 81.97 ? 22 SER A N 1 ATOM 110 C CA . SER A 1 16 ? 57.174 -15.045 -13.414 1.00 80.56 ? 22 SER A CA 1 ATOM 111 C C . SER A 1 16 ? 58.639 -14.774 -13.125 1.00 80.12 ? 22 SER A C 1 ATOM 112 O O . SER A 1 16 ? 59.493 -14.942 -13.987 1.00 79.99 ? 22 SER A O 1 ATOM 113 C CB . SER A 1 16 ? 56.859 -16.533 -13.256 1.00 78.78 ? 22 SER A CB 1 ATOM 114 O OG . SER A 1 16 ? 56.874 -16.929 -11.891 1.00 78.54 ? 22 SER A OG 1 ATOM 115 N N . THR A 1 17 ? 58.912 -14.340 -11.902 1.00 80.22 ? 23 THR A N 1 ATOM 116 C CA . THR A 1 17 ? 60.264 -14.091 -11.433 1.00 79.92 ? 23 THR A CA 1 ATOM 117 C C . THR A 1 17 ? 60.556 -14.990 -10.220 1.00 78.43 ? 23 THR A C 1 ATOM 118 O O . THR A 1 17 ? 61.521 -14.753 -9.484 1.00 78.58 ? 23 THR A O 1 ATOM 119 C CB . THR A 1 17 ? 60.436 -12.613 -11.029 1.00 81.62 ? 23 THR A CB 1 ATOM 120 O OG1 . THR A 1 17 ? 59.771 -12.382 -9.780 1.00 81.33 ? 23 THR A OG1 1 ATOM 121 C CG2 . THR A 1 17 ? 59.853 -11.679 -12.082 1.00 83.40 ? 23 THR A CG2 1 ATOM 122 N N . ASP A 1 18 ? 59.697 -15.991 -9.996 1.00 77.60 ? 24 ASP A N 1 ATOM 123 C CA . ASP A 1 18 ? 59.917 -17.015 -8.965 1.00 76.07 ? 24 ASP A CA 1 ATOM 124 C C . ASP A 1 18 ? 61.173 -17.798 -9.324 1.00 74.89 ? 24 ASP A C 1 ATOM 125 O O . ASP A 1 18 ? 61.315 -18.245 -10.477 1.00 75.27 ? 24 ASP A O 1 ATOM 126 C CB . ASP A 1 18 ? 58.735 -17.993 -8.904 1.00 75.62 ? 24 ASP A CB 1 ATOM 127 C CG . ASP A 1 18 ? 57.513 -17.423 -8.178 1.00 78.87 ? 24 ASP A CG 1 ATOM 128 O OD1 . ASP A 1 18 ? 56.387 -17.959 -8.409 1.00 80.71 ? 24 ASP A OD1 1 ATOM 129 O OD2 . ASP A 1 18 ? 57.664 -16.464 -7.370 1.00 81.06 ? 24 ASP A OD2 1 ATOM 130 N N . THR A 1 19 ? 62.086 -17.962 -8.364 1.00 73.54 ? 25 THR A N 1 ATOM 131 C CA . THR A 1 19 ? 63.311 -18.740 -8.621 1.00 72.18 ? 25 THR A CA 1 ATOM 132 C C . THR A 1 19 ? 63.490 -19.896 -7.665 1.00 70.22 ? 25 THR A C 1 ATOM 133 O O . THR A 1 19 ? 63.166 -19.788 -6.487 1.00 69.71 ? 25 THR A O 1 ATOM 134 C CB . THR A 1 19 ? 64.606 -17.883 -8.588 1.00 73.00 ? 25 THR A CB 1 ATOM 135 O OG1 . THR A 1 19 ? 64.694 -17.187 -7.343 1.00 72.89 ? 25 THR A OG1 1 ATOM 136 C CG2 . THR A 1 19 ? 64.648 -16.904 -9.738 1.00 73.72 ? 25 THR A CG2 1 ATOM 137 N N . VAL A 1 20 ? 64.021 -20.999 -8.182 1.00 69.47 ? 26 VAL A N 1 ATOM 138 C CA . VAL A 1 20 ? 64.313 -22.176 -7.359 1.00 68.08 ? 26 VAL A CA 1 ATOM 139 C C . VAL A 1 20 ? 65.796 -22.517 -7.419 1.00 68.59 ? 26 VAL A C 1 ATOM 140 O O . VAL A 1 20 ? 66.517 -21.984 -8.258 1.00 68.95 ? 26 VAL A O 1 ATOM 141 C CB . VAL A 1 20 ? 63.442 -23.426 -7.747 1.00 67.04 ? 26 VAL A CB 1 ATOM 142 C CG1 . VAL A 1 20 ? 61.965 -23.113 -7.663 1.00 65.66 ? 26 VAL A CG1 1 ATOM 143 C CG2 . VAL A 1 20 ? 63.798 -23.950 -9.125 1.00 67.01 ? 26 VAL A CG2 1 ATOM 144 N N . ASP A 1 21 ? 66.236 -23.391 -6.508 1.00 68.76 ? 27 ASP A N 1 ATOM 145 C CA . ASP A 1 21 ? 67.584 -23.963 -6.542 1.00 69.64 ? 27 ASP A CA 1 ATOM 146 C C . ASP A 1 21 ? 67.504 -25.417 -6.918 1.00 69.23 ? 27 ASP A C 1 ATOM 147 O O . ASP A 1 21 ? 66.660 -26.144 -6.391 1.00 68.77 ? 27 ASP A O 1 ATOM 148 C CB . ASP A 1 21 ? 68.236 -23.884 -5.183 1.00 69.74 ? 27 ASP A CB 1 ATOM 149 C CG . ASP A 1 21 ? 68.602 -22.472 -4.789 1.00 74.06 ? 27 ASP A CG 1 ATOM 150 O OD1 . ASP A 1 21 ? 68.742 -21.592 -5.675 1.00 78.02 ? 27 ASP A OD1 1 ATOM 151 O OD2 . ASP A 1 21 ? 68.762 -22.247 -3.569 1.00 78.15 ? 27 ASP A OD2 1 ATOM 152 N N . THR A 1 22 ? 68.363 -25.832 -7.846 1.00 69.80 ? 28 THR A N 1 ATOM 153 C CA . THR A 1 22 ? 68.539 -27.234 -8.158 1.00 69.82 ? 28 THR A CA 1 ATOM 154 C C . THR A 1 22 ? 69.935 -27.558 -7.683 1.00 70.41 ? 28 THR A C 1 ATOM 155 O O . THR A 1 22 ? 70.639 -26.666 -7.223 1.00 71.19 ? 28 THR A O 1 ATOM 156 C CB . THR A 1 22 ? 68.444 -27.479 -9.648 1.00 70.63 ? 28 THR A CB 1 ATOM 157 O OG1 . THR A 1 22 ? 69.660 -27.064 -10.277 1.00 72.58 ? 28 THR A OG1 1 ATOM 158 C CG2 . THR A 1 22 ? 67.291 -26.698 -10.251 1.00 70.86 ? 28 THR A CG2 1 ATOM 159 N N . VAL A 1 23 ? 70.358 -28.812 -7.786 1.00 70.71 ? 29 VAL A N 1 ATOM 160 C CA . VAL A 1 23 ? 71.707 -29.175 -7.320 1.00 71.43 ? 29 VAL A CA 1 ATOM 161 C C . VAL A 1 23 ? 72.814 -28.641 -8.233 1.00 72.60 ? 29 VAL A C 1 ATOM 162 O O . VAL A 1 23 ? 73.838 -28.142 -7.752 1.00 73.09 ? 29 VAL A O 1 ATOM 163 C CB . VAL A 1 23 ? 71.882 -30.696 -7.103 1.00 71.90 ? 29 VAL A CB 1 ATOM 164 C CG1 . VAL A 1 23 ? 71.667 -31.043 -5.645 1.00 71.42 ? 29 VAL A CG1 1 ATOM 165 C CG2 . VAL A 1 23 ? 70.952 -31.500 -8.005 1.00 71.22 ? 29 VAL A CG2 1 ATOM 166 N N . LEU A 1 24 ? 72.583 -28.725 -9.542 1.00 72.48 ? 30 LEU A N 1 ATOM 167 C CA . LEU A 1 24 ? 73.518 -28.207 -10.529 1.00 73.60 ? 30 LEU A CA 1 ATOM 168 C C . LEU A 1 24 ? 73.534 -26.687 -10.662 1.00 74.31 ? 30 LEU A C 1 ATOM 169 O O . LEU A 1 24 ? 74.499 -26.113 -11.171 1.00 75.72 ? 30 LEU A O 1 ATOM 170 C CB . LEU A 1 24 ? 73.231 -28.826 -11.890 1.00 73.65 ? 30 LEU A CB 1 ATOM 171 C CG . LEU A 1 24 ? 73.299 -30.349 -11.998 1.00 73.48 ? 30 LEU A CG 1 ATOM 172 C CD1 . LEU A 1 24 ? 73.525 -30.724 -13.433 1.00 72.78 ? 30 LEU A CD1 1 ATOM 173 C CD2 . LEU A 1 24 ? 74.391 -30.949 -11.113 1.00 74.85 ? 30 LEU A CD2 1 ATOM 174 N N . GLU A 1 25 ? 72.477 -26.034 -10.197 1.00 74.21 ? 31 GLU A N 1 ATOM 175 C CA . GLU A 1 25 ? 72.268 -24.613 -10.463 1.00 75.52 ? 31 GLU A CA 1 ATOM 176 C C . GLU A 1 25 ? 71.460 -23.894 -9.380 1.00 75.12 ? 31 GLU A C 1 ATOM 177 O O . GLU A 1 25 ? 70.600 -24.498 -8.736 1.00 74.41 ? 31 GLU A O 1 ATOM 178 C CB . GLU A 1 25 ? 71.546 -24.486 -11.778 1.00 75.48 ? 31 GLU A CB 1 ATOM 179 C CG . GLU A 1 25 ? 71.720 -23.191 -12.474 1.00 78.67 ? 31 GLU A CG 1 ATOM 180 C CD . GLU A 1 25 ? 71.318 -23.313 -13.938 1.00 82.26 ? 31 GLU A CD 1 ATOM 181 O OE1 . GLU A 1 25 ? 71.426 -22.301 -14.673 1.00 84.09 ? 31 GLU A OE1 1 ATOM 182 O OE2 . GLU A 1 25 ? 70.902 -24.432 -14.348 1.00 81.31 ? 31 GLU A OE2 1 ATOM 183 N N . LYS A 1 26 ? 71.734 -22.602 -9.202 1.00 76.16 ? 32 LYS A N 1 ATOM 184 C CA . LYS A 1 26 ? 71.015 -21.758 -8.247 1.00 75.73 ? 32 LYS A CA 1 ATOM 185 C C . LYS A 1 26 ? 70.253 -20.646 -8.954 1.00 76.23 ? 32 LYS A C 1 ATOM 186 O O . LYS A 1 26 ? 70.573 -20.303 -10.104 1.00 77.29 ? 32 LYS A O 1 ATOM 187 C CB . LYS A 1 26 ? 71.978 -21.165 -7.225 1.00 76.46 ? 32 LYS A CB 1 ATOM 188 C CG . LYS A 1 26 ? 71.999 -21.934 -5.929 1.00 77.41 ? 32 LYS A CG 1 ATOM 189 C CD . LYS A 1 26 ? 73.242 -21.612 -5.107 1.00 82.20 ? 32 LYS A CD 1 ATOM 190 C CE . LYS A 1 26 ? 73.189 -22.289 -3.737 1.00 81.97 ? 32 LYS A CE 1 ATOM 191 N NZ . LYS A 1 26 ? 74.541 -22.291 -3.114 1.00 83.79 ? 32 LYS A NZ 1 ATOM 192 N N . ASN A 1 27 ? 69.254 -20.091 -8.258 1.00 75.53 ? 33 ASN A N 1 ATOM 193 C CA . ASN A 1 27 ? 68.396 -19.028 -8.777 1.00 76.41 ? 33 ASN A CA 1 ATOM 194 C C . ASN A 1 27 ? 67.948 -19.297 -10.209 1.00 74.49 ? 33 ASN A C 1 ATOM 195 O O . ASN A 1 27 ? 68.220 -18.521 -11.102 1.00 76.26 ? 33 ASN A O 1 ATOM 196 C CB . ASN A 1 27 ? 69.072 -17.651 -8.660 1.00 79.53 ? 33 ASN A CB 1 ATOM 197 C CG . ASN A 1 27 ? 69.315 -17.235 -7.212 1.00 87.57 ? 33 ASN A CG 1 ATOM 198 O OD1 . ASN A 1 27 ? 68.588 -17.659 -6.301 1.00 89.21 ? 33 ASN A OD1 1 ATOM 199 N ND2 . ASN A 1 27 ? 70.351 -16.391 -6.992 1.00 101.39 ? 33 ASN A ND2 1 ATOM 200 N N . VAL A 1 28 ? 67.292 -20.423 -10.425 1.00 71.13 ? 34 VAL A N 1 ATOM 201 C CA . VAL A 1 28 ? 66.671 -20.703 -11.695 1.00 69.42 ? 34 VAL A CA 1 ATOM 202 C C . VAL A 1 28 ? 65.241 -20.140 -11.675 1.00 69.28 ? 34 VAL A C 1 ATOM 203 O O . VAL A 1 28 ? 64.412 -20.518 -10.834 1.00 68.05 ? 34 VAL A O 1 ATOM 204 C CB . VAL A 1 28 ? 66.640 -22.217 -12.002 1.00 68.09 ? 34 VAL A CB 1 ATOM 205 C CG1 . VAL A 1 28 ? 65.935 -22.492 -13.320 1.00 66.71 ? 34 VAL A CG1 1 ATOM 206 C CG2 . VAL A 1 28 ? 68.033 -22.786 -12.027 1.00 67.65 ? 34 VAL A CG2 1 ATOM 207 N N . THR A 1 29 ? 64.967 -19.229 -12.604 1.00 69.58 ? 35 THR A N 1 ATOM 208 C CA . THR A 1 29 ? 63.635 -18.702 -12.783 1.00 69.13 ? 35 THR A CA 1 ATOM 209 C C . THR A 1 29 ? 62.759 -19.766 -13.428 1.00 68.18 ? 35 THR A C 1 ATOM 210 O O . THR A 1 29 ? 63.153 -20.375 -14.436 1.00 68.21 ? 35 THR A O 1 ATOM 211 C CB . THR A 1 29 ? 63.658 -17.465 -13.670 1.00 70.95 ? 35 THR A CB 1 ATOM 212 O OG1 . THR A 1 29 ? 64.669 -16.569 -13.199 1.00 71.42 ? 35 THR A OG1 1 ATOM 213 C CG2 . THR A 1 29 ? 62.305 -16.778 -13.655 1.00 71.05 ? 35 THR A CG2 1 ATOM 214 N N . VAL A 1 30 ? 61.582 -19.981 -12.839 1.00 66.91 ? 36 VAL A N 1 ATOM 215 C CA . VAL A 1 30 ? 60.650 -20.994 -13.314 1.00 65.90 ? 36 VAL A CA 1 ATOM 216 C C . VAL A 1 30 ? 59.257 -20.400 -13.535 1.00 67.17 ? 36 VAL A C 1 ATOM 217 O O . VAL A 1 30 ? 58.909 -19.381 -12.939 1.00 68.20 ? 36 VAL A O 1 ATOM 218 C CB . VAL A 1 30 ? 60.580 -22.214 -12.357 1.00 64.40 ? 36 VAL A CB 1 ATOM 219 C CG1 . VAL A 1 30 ? 61.923 -22.944 -12.301 1.00 62.97 ? 36 VAL A CG1 1 ATOM 220 C CG2 . VAL A 1 30 ? 60.115 -21.803 -10.957 1.00 62.78 ? 36 VAL A CG2 1 ATOM 221 N N . THR A 1 31 ? 58.470 -21.036 -14.398 1.00 67.23 ? 37 THR A N 1 ATOM 222 C CA . THR A 1 31 ? 57.117 -20.579 -14.699 1.00 68.34 ? 37 THR A CA 1 ATOM 223 C C . THR A 1 31 ? 56.119 -20.701 -13.542 1.00 68.12 ? 37 THR A C 1 ATOM 224 O O . THR A 1 31 ? 55.153 -19.941 -13.494 1.00 70.03 ? 37 THR A O 1 ATOM 225 C CB . THR A 1 31 ? 56.514 -21.304 -15.917 1.00 68.83 ? 37 THR A CB 1 ATOM 226 O OG1 . THR A 1 31 ? 56.541 -22.716 -15.695 1.00 68.02 ? 37 THR A OG1 1 ATOM 227 C CG2 . THR A 1 31 ? 57.278 -21.000 -17.158 1.00 69.20 ? 37 THR A CG2 1 ATOM 228 N N . HIS A 1 32 ? 56.312 -21.664 -12.647 1.00 66.21 ? 38 HIS A N 1 ATOM 229 C CA . HIS A 1 32 ? 55.385 -21.881 -11.531 1.00 66.14 ? 38 HIS A CA 1 ATOM 230 C C . HIS A 1 32 ? 56.133 -22.606 -10.433 1.00 64.91 ? 38 HIS A C 1 ATOM 231 O O . HIS A 1 32 ? 57.016 -23.415 -10.714 1.00 64.62 ? 38 HIS A O 1 ATOM 232 C CB . HIS A 1 32 ? 54.184 -22.774 -11.903 1.00 66.22 ? 38 HIS A CB 1 ATOM 233 C CG . HIS A 1 32 ? 53.536 -22.452 -13.214 1.00 66.65 ? 38 HIS A CG 1 ATOM 234 N ND1 . HIS A 1 32 ? 52.429 -21.639 -13.317 1.00 67.40 ? 38 HIS A ND1 1 ATOM 235 C CD2 . HIS A 1 32 ? 53.812 -22.868 -14.471 1.00 65.03 ? 38 HIS A CD2 1 ATOM 236 C CE1 . HIS A 1 32 ? 52.065 -21.551 -14.583 1.00 67.21 ? 38 HIS A CE1 1 ATOM 237 N NE2 . HIS A 1 32 ? 52.885 -22.293 -15.303 1.00 66.14 ? 38 HIS A NE2 1 ATOM 238 N N . SER A 1 33 ? 55.751 -22.361 -9.189 1.00 64.44 ? 39 SER A N 1 ATOM 239 C CA . SER A 1 33 ? 56.441 -22.962 -8.069 1.00 63.46 ? 39 SER A CA 1 ATOM 240 C C . SER A 1 33 ? 55.565 -22.934 -6.843 1.00 63.55 ? 39 SER A C 1 ATOM 241 O O . SER A 1 33 ? 54.575 -22.228 -6.794 1.00 65.47 ? 39 SER A O 1 ATOM 242 C CB . SER A 1 33 ? 57.728 -22.203 -7.778 1.00 63.08 ? 39 SER A CB 1 ATOM 243 O OG . SER A 1 33 ? 57.453 -20.861 -7.436 1.00 64.04 ? 39 SER A OG 1 ATOM 244 N N . VAL A 1 34 ? 55.917 -23.702 -5.839 1.00 62.56 ? 40 VAL A N 1 ATOM 245 C CA . VAL A 1 34 ? 55.116 -23.681 -4.638 1.00 62.72 ? 40 VAL A CA 1 ATOM 246 C C . VAL A 1 34 ? 56.032 -23.387 -3.463 1.00 62.25 ? 40 VAL A C 1 ATOM 247 O O . VAL A 1 34 ? 57.110 -23.950 -3.360 1.00 61.51 ? 40 VAL A O 1 ATOM 248 C CB . VAL A 1 34 ? 54.265 -25.004 -4.430 1.00 62.57 ? 40 VAL A CB 1 ATOM 249 C CG1 . VAL A 1 34 ? 53.044 -25.011 -5.335 1.00 63.33 ? 40 VAL A CG1 1 ATOM 250 C CG2 . VAL A 1 34 ? 55.087 -26.254 -4.642 1.00 59.45 ? 40 VAL A CG2 1 ATOM 251 N N . ASN A 1 35 ? 55.616 -22.487 -2.589 1.00 62.89 ? 41 ASN A N 1 ATOM 252 C CA . ASN A 1 35 ? 56.392 -22.253 -1.399 1.00 62.74 ? 41 ASN A CA 1 ATOM 253 C C . ASN A 1 35 ? 56.025 -23.271 -0.336 1.00 61.82 ? 41 ASN A C 1 ATOM 254 O O . ASN A 1 35 ? 54.850 -23.447 -0.023 1.00 62.73 ? 41 ASN A O 1 ATOM 255 C CB . ASN A 1 35 ? 56.134 -20.852 -0.887 1.00 64.05 ? 41 ASN A CB 1 ATOM 256 C CG . ASN A 1 35 ? 57.145 -20.417 0.119 1.00 64.02 ? 41 ASN A CG 1 ATOM 257 O OD1 . ASN A 1 35 ? 57.823 -21.227 0.741 1.00 66.56 ? 41 ASN A OD1 1 ATOM 258 N ND2 . ASN A 1 35 ? 57.260 -19.130 0.288 1.00 66.17 ? 41 ASN A ND2 1 ATOM 259 N N . LEU A 1 36 ? 57.014 -23.939 0.228 1.00 60.68 ? 42 LEU A N 1 ATOM 260 C CA . LEU A 1 36 ? 56.713 -24.944 1.236 1.00 60.16 ? 42 LEU A CA 1 ATOM 261 C C . LEU A 1 36 ? 56.917 -24.425 2.652 1.00 59.88 ? 42 LEU A C 1 ATOM 262 O O . LEU A 1 36 ? 56.562 -25.113 3.620 1.00 58.83 ? 42 LEU A O 1 ATOM 263 C CB . LEU A 1 36 ? 57.553 -26.203 1.032 1.00 59.67 ? 42 LEU A CB 1 ATOM 264 C CG . LEU A 1 36 ? 57.507 -26.954 -0.291 1.00 59.99 ? 42 LEU A CG 1 ATOM 265 C CD1 . LEU A 1 36 ? 58.153 -28.288 -0.096 1.00 59.94 ? 42 LEU A CD1 1 ATOM 266 C CD2 . LEU A 1 36 ? 56.099 -27.136 -0.740 1.00 61.67 ? 42 LEU A CD2 1 ATOM 267 N N . LEU A 1 37 ? 57.470 -23.211 2.758 1.00 60.58 ? 43 LEU A N 1 ATOM 268 C CA . LEU A 1 37 ? 57.949 -22.663 4.023 1.00 60.78 ? 43 LEU A CA 1 ATOM 269 C C . LEU A 1 37 ? 57.170 -21.443 4.477 1.00 62.91 ? 43 LEU A C 1 ATOM 270 O O . LEU A 1 37 ? 57.148 -20.431 3.780 1.00 64.61 ? 43 LEU A O 1 ATOM 271 C CB . LEU A 1 37 ? 59.433 -22.306 3.905 1.00 60.36 ? 43 LEU A CB 1 ATOM 272 C CG . LEU A 1 37 ? 60.189 -21.810 5.139 1.00 58.47 ? 43 LEU A CG 1 ATOM 273 C CD1 . LEU A 1 37 ? 60.196 -22.862 6.199 1.00 55.88 ? 43 LEU A CD1 1 ATOM 274 C CD2 . LEU A 1 37 ? 61.592 -21.432 4.775 1.00 57.67 ? 43 LEU A CD2 1 ATOM 275 N N . GLU A 1 38 ? 56.549 -21.537 5.653 1.00 63.60 ? 44 GLU A N 1 ATOM 276 C CA . GLU A 1 38 ? 55.860 -20.415 6.254 1.00 65.66 ? 44 GLU A CA 1 ATOM 277 C C . GLU A 1 38 ? 56.835 -19.596 7.065 1.00 66.28 ? 44 GLU A C 1 ATOM 278 O O . GLU A 1 38 ? 57.566 -20.126 7.883 1.00 65.76 ? 44 GLU A O 1 ATOM 279 C CB . GLU A 1 38 ? 54.747 -20.907 7.160 1.00 65.70 ? 44 GLU A CB 1 ATOM 280 C CG . GLU A 1 38 ? 53.954 -19.800 7.821 1.00 69.55 ? 44 GLU A CG 1 ATOM 281 C CD . GLU A 1 38 ? 53.262 -18.884 6.813 1.00 76.44 ? 44 GLU A CD 1 ATOM 282 O OE1 . GLU A 1 38 ? 52.708 -19.390 5.804 1.00 78.15 ? 44 GLU A OE1 1 ATOM 283 O OE2 . GLU A 1 38 ? 53.273 -17.648 7.029 1.00 79.88 ? 44 GLU A OE2 1 ATOM 284 N N . ASP A 1 39 ? 56.851 -18.293 6.837 1.00 68.78 ? 45 ASP A N 1 ATOM 285 C CA . ASP A 1 39 ? 57.724 -17.407 7.600 1.00 70.02 ? 45 ASP A CA 1 ATOM 286 C C . ASP A 1 39 ? 57.020 -16.194 8.194 1.00 71.47 ? 45 ASP A C 1 ATOM 287 O O . ASP A 1 39 ? 57.695 -15.273 8.625 1.00 72.65 ? 45 ASP A O 1 ATOM 288 C CB . ASP A 1 39 ? 58.906 -16.956 6.752 1.00 71.02 ? 45 ASP A CB 1 ATOM 289 C CG . ASP A 1 39 ? 58.481 -16.286 5.439 1.00 74.62 ? 45 ASP A CG 1 ATOM 290 O OD1 . ASP A 1 39 ? 57.320 -15.830 5.305 1.00 77.12 ? 45 ASP A OD1 1 ATOM 291 O OD2 . ASP A 1 39 ? 59.332 -16.214 4.521 1.00 78.61 ? 45 ASP A OD2 1 ATOM 292 N N . SER A 1 40 ? 55.685 -16.195 8.228 1.00 72.06 ? 46 SER A N 1 ATOM 293 C CA . SER A 1 40 ? 54.926 -15.063 8.770 1.00 74.16 ? 46 SER A CA 1 ATOM 294 C C . SER A 1 40 ? 54.186 -15.423 10.035 1.00 73.57 ? 46 SER A C 1 ATOM 295 O O . SER A 1 40 ? 53.582 -16.497 10.127 1.00 72.84 ? 46 SER A O 1 ATOM 296 C CB . SER A 1 40 ? 53.886 -14.553 7.778 1.00 75.75 ? 46 SER A CB 1 ATOM 297 O OG . SER A 1 40 ? 54.310 -14.744 6.448 1.00 78.20 ? 46 SER A OG 1 ATOM 298 N N . HIS A 1 41 ? 54.211 -14.508 11.000 1.00 74.18 ? 47 HIS A N 1 ATOM 299 C CA . HIS A 1 41 ? 53.341 -14.608 12.166 1.00 73.57 ? 47 HIS A CA 1 ATOM 300 C C . HIS A 1 41 ? 52.696 -13.240 12.443 1.00 75.09 ? 47 HIS A C 1 ATOM 301 O O . HIS A 1 41 ? 53.080 -12.251 11.828 1.00 76.76 ? 47 HIS A O 1 ATOM 302 C CB . HIS A 1 41 ? 54.089 -15.193 13.378 1.00 72.17 ? 47 HIS A CB 1 ATOM 303 C CG . HIS A 1 41 ? 55.272 -14.387 13.808 1.00 73.55 ? 47 HIS A CG 1 ATOM 304 N ND1 . HIS A 1 41 ? 55.259 -13.595 14.936 1.00 74.27 ? 47 HIS A ND1 1 ATOM 305 C CD2 . HIS A 1 41 ? 56.499 -14.235 13.252 1.00 74.39 ? 47 HIS A CD2 1 ATOM 306 C CE1 . HIS A 1 41 ? 56.430 -12.995 15.059 1.00 75.45 ? 47 HIS A CE1 1 ATOM 307 N NE2 . HIS A 1 41 ? 57.202 -13.368 14.054 1.00 74.82 ? 47 HIS A NE2 1 ATOM 308 N N . ASN A 1 42 ? 51.701 -13.200 13.327 1.00 74.55 ? 48 ASN A N 1 ATOM 309 C CA . ASN A 1 42 ? 50.999 -11.974 13.658 1.00 76.05 ? 48 ASN A CA 1 ATOM 310 C C . ASN A 1 42 ? 51.499 -11.343 14.950 1.00 76.33 ? 48 ASN A C 1 ATOM 311 O O . ASN A 1 42 ? 50.819 -10.498 15.528 1.00 78.40 ? 48 ASN A O 1 ATOM 312 C CB . ASN A 1 42 ? 49.506 -12.246 13.785 1.00 76.44 ? 48 ASN A CB 1 ATOM 313 C CG . ASN A 1 42 ? 49.167 -13.032 15.029 1.00 75.08 ? 48 ASN A CG 1 ATOM 314 O OD1 . ASN A 1 42 ? 50.055 -13.533 15.720 1.00 75.37 ? 48 ASN A OD1 1 ATOM 315 N ND2 . ASN A 1 42 ? 47.879 -13.145 15.329 1.00 74.39 ? 48 ASN A ND2 1 ATOM 316 N N . GLY A 1 43 ? 52.665 -11.775 15.417 1.00 74.53 ? 49 GLY A N 1 ATOM 317 C CA . GLY A 1 43 ? 53.295 -11.203 16.600 1.00 74.60 ? 49 GLY A CA 1 ATOM 318 C C . GLY A 1 43 ? 52.510 -11.134 17.899 1.00 74.83 ? 49 GLY A C 1 ATOM 319 O O . GLY A 1 43 ? 52.891 -10.386 18.805 1.00 75.98 ? 49 GLY A O 1 ATOM 320 N N . LYS A 1 44 ? 51.429 -11.898 18.015 1.00 74.14 ? 50 LYS A N 1 ATOM 321 C CA . LYS A 1 44 ? 50.626 -11.880 19.241 1.00 75.01 ? 50 LYS A CA 1 ATOM 322 C C . LYS A 1 44 ? 50.358 -13.279 19.743 1.00 73.16 ? 50 LYS A C 1 ATOM 323 O O . LYS A 1 44 ? 50.511 -14.254 18.997 1.00 72.33 ? 50 LYS A O 1 ATOM 324 C CB . LYS A 1 44 ? 49.262 -11.243 19.006 1.00 77.34 ? 50 LYS A CB 1 ATOM 325 C CG . LYS A 1 44 ? 49.232 -9.887 18.354 1.00 80.79 ? 50 LYS A CG 1 ATOM 326 C CD . LYS A 1 44 ? 47.912 -9.747 17.631 1.00 84.92 ? 50 LYS A CD 1 ATOM 327 C CE . LYS A 1 44 ? 47.812 -8.404 16.953 1.00 91.36 ? 50 LYS A CE 1 ATOM 328 N NZ . LYS A 1 44 ? 47.316 -8.597 15.563 1.00 94.47 ? 50 LYS A NZ 1 ATOM 329 N N . LEU A 1 45 ? 49.932 -13.376 20.999 1.00 72.76 ? 51 LEU A N 1 ATOM 330 C CA . LEU A 1 45 ? 49.476 -14.649 21.537 1.00 71.20 ? 51 LEU A CA 1 ATOM 331 C C . LEU A 1 45 ? 47.972 -14.631 21.443 1.00 72.74 ? 51 LEU A C 1 ATOM 332 O O . LEU A 1 45 ? 47.335 -13.667 21.852 1.00 74.77 ? 51 LEU A O 1 ATOM 333 C CB . LEU A 1 45 ? 49.927 -14.846 22.985 1.00 70.19 ? 51 LEU A CB 1 ATOM 334 C CG . LEU A 1 45 ? 51.411 -14.639 23.315 1.00 68.74 ? 51 LEU A CG 1 ATOM 335 C CD1 . LEU A 1 45 ? 51.636 -14.797 24.797 1.00 67.31 ? 51 LEU A CD1 1 ATOM 336 C CD2 . LEU A 1 45 ? 52.291 -15.597 22.552 1.00 66.16 ? 51 LEU A CD2 1 ATOM 337 N N . CYS A 1 46 ? 47.400 -15.682 20.879 1.00 72.27 ? 52 CYS A N 1 ATOM 338 C CA . CYS A 1 46 ? 45.989 -15.674 20.568 1.00 74.15 ? 52 CYS A CA 1 ATOM 339 C C . CYS A 1 46 ? 45.264 -16.817 21.266 1.00 73.78 ? 52 CYS A C 1 ATOM 340 O O . CYS A 1 46 ? 45.891 -17.631 21.974 1.00 72.36 ? 52 CYS A O 1 ATOM 341 C CB . CYS A 1 46 ? 45.812 -15.767 19.061 1.00 74.87 ? 52 CYS A CB 1 ATOM 342 S SG . CYS A 1 46 ? 46.534 -14.392 18.118 1.00 77.67 ? 52 CYS A SG 1 ATOM 343 N N . LYS A 1 47 ? 43.945 -16.869 21.088 1.00 75.38 ? 53 LYS A N 1 ATOM 344 C CA . LYS A 1 47 ? 43.135 -17.969 21.614 1.00 75.29 ? 53 LYS A CA 1 ATOM 345 C C . LYS A 1 47 ? 43.357 -19.258 20.817 1.00 73.96 ? 53 LYS A C 1 ATOM 346 O O . LYS A 1 47 ? 43.764 -19.216 19.658 1.00 73.66 ? 53 LYS A O 1 ATOM 347 C CB . LYS A 1 47 ? 41.651 -17.603 21.566 1.00 77.73 ? 53 LYS A CB 1 ATOM 348 C CG . LYS A 1 47 ? 41.211 -16.619 22.609 1.00 80.04 ? 53 LYS A CG 1 ATOM 349 C CD . LYS A 1 47 ? 39.804 -16.142 22.339 1.00 84.72 ? 53 LYS A CD 1 ATOM 350 C CE . LYS A 1 47 ? 39.166 -15.683 23.638 1.00 88.24 ? 53 LYS A CE 1 ATOM 351 N NZ . LYS A 1 47 ? 37.909 -14.898 23.427 1.00 93.98 ? 53 LYS A NZ 1 ATOM 352 N N . LEU A 1 48 ? 43.087 -20.393 21.453 1.00 73.29 ? 54 LEU A N 1 ATOM 353 C CA . LEU A 1 48 ? 43.022 -21.685 20.779 1.00 73.16 ? 54 LEU A CA 1 ATOM 354 C C . LEU A 1 48 ? 41.732 -22.361 21.185 1.00 75.04 ? 54 LEU A C 1 ATOM 355 O O . LEU A 1 48 ? 41.424 -22.385 22.384 1.00 75.41 ? 54 LEU A O 1 ATOM 356 C CB . LEU A 1 48 ? 44.192 -22.567 21.167 1.00 70.69 ? 54 LEU A CB 1 ATOM 357 C CG . LEU A 1 48 ? 45.210 -22.871 20.069 1.00 69.39 ? 54 LEU A CG 1 ATOM 358 C CD1 . LEU A 1 48 ? 46.347 -21.902 20.034 1.00 66.82 ? 54 LEU A CD1 1 ATOM 359 C CD2 . LEU A 1 48 ? 45.749 -24.255 20.330 1.00 70.17 ? 54 LEU A CD2 1 ATOM 360 N N . LYS A 1 49 ? 40.990 -22.903 20.201 1.00 76.61 ? 55 LYS A N 1 ATOM 361 C CA . LYS A 1 49 ? 39.623 -23.424 20.395 1.00 78.66 ? 55 LYS A CA 1 ATOM 362 C C . LYS A 1 49 ? 38.794 -22.368 21.105 1.00 80.23 ? 55 LYS A C 1 ATOM 363 O O . LYS A 1 49 ? 37.920 -22.690 21.928 1.00 81.24 ? 55 LYS A O 1 ATOM 364 C CB . LYS A 1 49 ? 39.597 -24.729 21.213 1.00 78.27 ? 55 LYS A CB 1 ATOM 365 C CG . LYS A 1 49 ? 39.994 -26.006 20.468 1.00 80.23 ? 55 LYS A CG 1 ATOM 366 C CD . LYS A 1 49 ? 40.768 -26.950 21.413 1.00 83.90 ? 55 LYS A CD 1 ATOM 367 C CE . LYS A 1 49 ? 40.886 -28.391 20.869 1.00 86.33 ? 55 LYS A CE 1 ATOM 368 N NZ . LYS A 1 49 ? 42.086 -29.098 21.468 1.00 84.90 ? 55 LYS A NZ 1 ATOM 369 N N . GLY A 1 50 ? 39.095 -21.105 20.804 1.00 80.52 ? 56 GLY A N 1 ATOM 370 C CA . GLY A 1 50 ? 38.429 -19.977 21.443 1.00 81.77 ? 56 GLY A CA 1 ATOM 371 C C . GLY A 1 50 ? 38.561 -19.923 22.960 1.00 80.89 ? 56 GLY A C 1 ATOM 372 O O . GLY A 1 50 ? 37.629 -19.494 23.629 1.00 82.63 ? 56 GLY A O 1 ATOM 373 N N . ILE A 1 51 ? 39.705 -20.356 23.508 1.00 78.40 ? 57 ILE A N 1 ATOM 374 C CA . ILE A 1 51 ? 40.012 -20.175 24.942 1.00 77.33 ? 57 ILE A CA 1 ATOM 375 C C . ILE A 1 51 ? 41.318 -19.408 25.141 1.00 75.67 ? 57 ILE A C 1 ATOM 376 O O . ILE A 1 51 ? 42.339 -19.777 24.582 1.00 74.52 ? 57 ILE A O 1 ATOM 377 C CB . ILE A 1 51 ? 40.056 -21.513 25.725 1.00 76.22 ? 57 ILE A CB 1 ATOM 378 C CG1 . ILE A 1 51 ? 38.708 -22.242 25.607 1.00 78.22 ? 57 ILE A CG1 1 ATOM 379 C CG2 . ILE A 1 51 ? 40.409 -21.270 27.212 1.00 75.37 ? 57 ILE A CG2 1 ATOM 380 C CD1 . ILE A 1 51 ? 38.649 -23.615 26.283 1.00 77.85 ? 57 ILE A CD1 1 ATOM 381 N N . ALA A 1 52 ? 41.280 -18.337 25.933 1.00 75.80 ? 58 ALA A N 1 ATOM 382 C CA . ALA A 1 52 ? 42.460 -17.487 26.122 1.00 74.59 ? 58 ALA A CA 1 ATOM 383 C C . ALA A 1 52 ? 43.524 -18.206 26.937 1.00 71.88 ? 58 ALA A C 1 ATOM 384 O O . ALA A 1 52 ? 43.189 -18.938 27.858 1.00 71.77 ? 58 ALA A O 1 ATOM 385 C CB . ALA A 1 52 ? 42.077 -16.164 26.792 1.00 76.16 ? 58 ALA A CB 1 ATOM 386 N N . PRO A 1 53 ? 44.810 -17.987 26.616 1.00 70.18 ? 59 PRO A N 1 ATOM 387 C CA . PRO A 1 53 ? 45.897 -18.529 27.422 1.00 68.02 ? 59 PRO A CA 1 ATOM 388 C C . PRO A 1 53 ? 45.882 -17.956 28.827 1.00 67.87 ? 59 PRO A C 1 ATOM 389 O O . PRO A 1 53 ? 45.197 -16.972 29.075 1.00 68.90 ? 59 PRO A O 1 ATOM 390 C CB . PRO A 1 53 ? 47.145 -18.029 26.693 1.00 67.59 ? 59 PRO A CB 1 ATOM 391 C CG . PRO A 1 53 ? 46.708 -16.844 25.960 1.00 68.98 ? 59 PRO A CG 1 ATOM 392 C CD . PRO A 1 53 ? 45.333 -17.189 25.498 1.00 70.84 ? 59 PRO A CD 1 ATOM 393 N N . LEU A 1 54 ? 46.616 -18.583 29.739 1.00 66.29 ? 60 LEU A N 1 ATOM 394 C CA . LEU A 1 54 ? 46.798 -18.014 31.059 1.00 66.66 ? 60 LEU A CA 1 ATOM 395 C C . LEU A 1 54 ? 48.087 -17.220 31.076 1.00 66.93 ? 60 LEU A C 1 ATOM 396 O O . LEU A 1 54 ? 49.156 -17.768 30.866 1.00 66.17 ? 60 LEU A O 1 ATOM 397 C CB . LEU A 1 54 ? 46.838 -19.094 32.129 1.00 65.08 ? 60 LEU A CB 1 ATOM 398 C CG . LEU A 1 54 ? 46.815 -18.577 33.568 1.00 65.49 ? 60 LEU A CG 1 ATOM 399 C CD1 . LEU A 1 54 ? 45.475 -17.915 33.890 1.00 65.29 ? 60 LEU A CD1 1 ATOM 400 C CD2 . LEU A 1 54 ? 47.110 -19.703 34.565 1.00 63.51 ? 60 LEU A CD2 1 ATOM 401 N N . GLN A 1 55 ? 47.979 -15.926 31.322 1.00 68.73 ? 61 GLN A N 1 ATOM 402 C CA . GLN A 1 55 ? 49.134 -15.069 31.358 1.00 69.59 ? 61 GLN A CA 1 ATOM 403 C C . GLN A 1 55 ? 49.594 -14.906 32.801 1.00 69.55 ? 61 GLN A C 1 ATOM 404 O O . GLN A 1 55 ? 49.019 -14.136 33.556 1.00 70.69 ? 61 GLN A O 1 ATOM 405 C CB . GLN A 1 55 ? 48.816 -13.725 30.698 1.00 71.68 ? 61 GLN A CB 1 ATOM 406 C CG . GLN A 1 55 ? 49.899 -12.642 30.853 1.00 75.35 ? 61 GLN A CG 1 ATOM 407 C CD . GLN A 1 55 ? 51.239 -12.982 30.159 1.00 76.25 ? 61 GLN A CD 1 ATOM 408 O OE1 . GLN A 1 55 ? 51.500 -12.525 29.027 1.00 76.76 ? 61 GLN A OE1 1 ATOM 409 N NE2 . GLN A 1 55 ? 52.093 -13.777 30.840 1.00 72.81 ? 61 GLN A NE2 1 ATOM 410 N N . LEU A 1 56 ? 50.645 -15.638 33.167 1.00 68.71 ? 62 LEU A N 1 ATOM 411 C CA . LEU A 1 56 ? 51.221 -15.577 34.508 1.00 69.05 ? 62 LEU A CA 1 ATOM 412 C C . LEU A 1 56 ? 51.921 -14.264 34.818 1.00 71.25 ? 62 LEU A C 1 ATOM 413 O O . LEU A 1 56 ? 52.138 -13.949 35.978 1.00 72.43 ? 62 LEU A O 1 ATOM 414 C CB . LEU A 1 56 ? 52.208 -16.719 34.742 1.00 67.35 ? 62 LEU A CB 1 ATOM 415 C CG . LEU A 1 56 ? 51.785 -18.184 34.749 1.00 65.25 ? 62 LEU A CG 1 ATOM 416 C CD1 . LEU A 1 56 ? 52.922 -18.957 35.320 1.00 64.28 ? 62 LEU A CD1 1 ATOM 417 C CD2 . LEU A 1 56 ? 50.551 -18.453 35.563 1.00 64.02 ? 62 LEU A CD2 1 ATOM 418 N N . GLY A 1 57 ? 52.293 -13.507 33.793 1.00 72.70 ? 63 GLY A N 1 ATOM 419 C CA . GLY A 1 57 ? 52.824 -12.159 33.988 1.00 74.88 ? 63 GLY A CA 1 ATOM 420 C C . GLY A 1 57 ? 54.148 -12.186 34.701 1.00 75.14 ? 63 GLY A C 1 ATOM 421 O O . GLY A 1 57 ? 55.080 -12.853 34.254 1.00 74.37 ? 63 GLY A O 1 ATOM 422 N N . LYS A 1 58 ? 54.222 -11.467 35.818 1.00 76.91 ? 64 LYS A N 1 ATOM 423 C CA . LYS A 1 58 ? 55.430 -11.431 36.665 1.00 77.65 ? 64 LYS A CA 1 ATOM 424 C C . LYS A 1 58 ? 55.639 -12.711 37.526 1.00 75.62 ? 64 LYS A C 1 ATOM 425 O O . LYS A 1 58 ? 56.740 -12.951 38.046 1.00 75.64 ? 64 LYS A O 1 ATOM 426 C CB . LYS A 1 58 ? 55.442 -10.166 37.533 1.00 79.77 ? 64 LYS A CB 1 ATOM 427 C CG . LYS A 1 58 ? 54.188 -9.999 38.369 1.00 82.48 ? 64 LYS A CG 1 ATOM 428 C CD . LYS A 1 58 ? 54.248 -8.741 39.233 1.00 88.92 ? 64 LYS A CD 1 ATOM 429 C CE . LYS A 1 58 ? 52.895 -8.478 39.901 1.00 90.53 ? 64 LYS A CE 1 ATOM 430 N NZ . LYS A 1 58 ? 52.843 -7.127 40.548 1.00 95.70 ? 64 LYS A NZ 1 ATOM 431 N N . CYS A 1 59 ? 54.596 -13.530 37.655 1.00 73.71 ? 65 CYS A N 1 ATOM 432 C CA . CYS A 1 59 ? 54.697 -14.773 38.405 1.00 72.31 ? 65 CYS A CA 1 ATOM 433 C C . CYS A 1 59 ? 55.187 -15.914 37.544 1.00 70.19 ? 65 CYS A C 1 ATOM 434 O O . CYS A 1 59 ? 55.205 -15.800 36.321 1.00 70.21 ? 65 CYS A O 1 ATOM 435 C CB . CYS A 1 59 ? 53.354 -15.146 38.998 1.00 72.07 ? 65 CYS A CB 1 ATOM 436 S SG . CYS A 1 59 ? 52.756 -13.929 40.140 1.00 76.49 ? 65 CYS A SG 1 ATOM 437 N N . ASN A 1 60 ? 55.595 -17.000 38.198 1.00 68.28 ? 66 ASN A N 1 ATOM 438 C CA . ASN A 1 60 ? 55.949 -18.238 37.523 1.00 66.52 ? 66 ASN A CA 1 ATOM 439 C C . ASN A 1 60 ? 55.153 -19.415 38.098 1.00 65.00 ? 66 ASN A C 1 ATOM 440 O O . ASN A 1 60 ? 54.483 -19.249 39.108 1.00 65.38 ? 66 ASN A O 1 ATOM 441 C CB . ASN A 1 60 ? 57.456 -18.480 37.593 1.00 66.74 ? 66 ASN A CB 1 ATOM 442 C CG . ASN A 1 60 ? 57.975 -18.602 39.022 1.00 68.12 ? 66 ASN A CG 1 ATOM 443 O OD1 . ASN A 1 60 ? 57.452 -19.361 39.837 1.00 69.23 ? 66 ASN A OD1 1 ATOM 444 N ND2 . ASN A 1 60 ? 59.028 -17.872 39.318 1.00 70.07 ? 66 ASN A ND2 1 ATOM 445 N N . ILE A 1 61 ? 55.218 -20.594 37.476 1.00 63.61 ? 67 ILE A N 1 ATOM 446 C CA . ILE A 1 61 ? 54.345 -21.698 37.887 1.00 62.72 ? 67 ILE A CA 1 ATOM 447 C C . ILE A 1 61 ? 54.332 -21.782 39.401 1.00 63.01 ? 67 ILE A C 1 ATOM 448 O O . ILE A 1 61 ? 53.279 -21.875 40.020 1.00 62.74 ? 67 ILE A O 1 ATOM 449 C CB . ILE A 1 61 ? 54.810 -23.058 37.350 1.00 62.00 ? 67 ILE A CB 1 ATOM 450 C CG1 . ILE A 1 61 ? 54.848 -23.062 35.814 1.00 61.66 ? 67 ILE A CG1 1 ATOM 451 C CG2 . ILE A 1 61 ? 53.949 -24.191 37.940 1.00 60.26 ? 67 ILE A CG2 1 ATOM 452 C CD1 . ILE A 1 61 ? 53.538 -23.312 35.149 1.00 61.97 ? 67 ILE A CD1 1 ATOM 453 N N . ALA A 1 62 ? 55.520 -21.719 39.986 1.00 63.40 ? 68 ALA A N 1 ATOM 454 C CA . ALA A 1 62 ? 55.665 -21.856 41.419 1.00 63.86 ? 68 ALA A CA 1 ATOM 455 C C . ALA A 1 62 ? 54.907 -20.792 42.197 1.00 64.68 ? 68 ALA A C 1 ATOM 456 O O . ALA A 1 62 ? 54.182 -21.112 43.131 1.00 65.31 ? 68 ALA A O 1 ATOM 457 C CB . ALA A 1 62 ? 57.119 -21.879 41.805 1.00 64.47 ? 68 ALA A CB 1 ATOM 458 N N . GLY A 1 63 ? 55.051 -19.532 41.816 1.00 65.19 ? 69 GLY A N 1 ATOM 459 C CA . GLY A 1 63 ? 54.323 -18.478 42.495 1.00 66.03 ? 69 GLY A CA 1 ATOM 460 C C . GLY A 1 63 ? 52.842 -18.604 42.233 1.00 66.01 ? 69 GLY A C 1 ATOM 461 O O . GLY A 1 63 ? 52.013 -18.211 43.049 1.00 67.21 ? 69 GLY A O 1 ATOM 462 N N . TRP A 1 64 ? 52.492 -19.148 41.081 1.00 65.23 ? 70 TRP A N 1 ATOM 463 C CA . TRP A 1 64 ? 51.096 -19.285 40.743 1.00 65.03 ? 70 TRP A CA 1 ATOM 464 C C . TRP A 1 64 ? 50.418 -20.290 41.660 1.00 64.79 ? 70 TRP A C 1 ATOM 465 O O . TRP A 1 64 ? 49.468 -19.938 42.338 1.00 65.30 ? 70 TRP A O 1 ATOM 466 C CB . TRP A 1 64 ? 50.937 -19.655 39.274 1.00 64.14 ? 70 TRP A CB 1 ATOM 467 C CG . TRP A 1 64 ? 49.574 -20.121 38.909 1.00 63.67 ? 70 TRP A CG 1 ATOM 468 C CD1 . TRP A 1 64 ? 48.378 -19.650 39.380 1.00 64.30 ? 70 TRP A CD1 1 ATOM 469 C CD2 . TRP A 1 64 ? 49.261 -21.136 37.965 1.00 62.54 ? 70 TRP A CD2 1 ATOM 470 N NE1 . TRP A 1 64 ? 47.339 -20.333 38.796 1.00 64.59 ? 70 TRP A NE1 1 ATOM 471 C CE2 . TRP A 1 64 ? 47.861 -21.244 37.912 1.00 63.82 ? 70 TRP A CE2 1 ATOM 472 C CE3 . TRP A 1 64 ? 50.031 -21.972 37.152 1.00 62.03 ? 70 TRP A CE3 1 ATOM 473 C CZ2 . TRP A 1 64 ? 47.220 -22.165 37.082 1.00 63.42 ? 70 TRP A CZ2 1 ATOM 474 C CZ3 . TRP A 1 64 ? 49.391 -22.879 36.325 1.00 61.08 ? 70 TRP A CZ3 1 ATOM 475 C CH2 . TRP A 1 64 ? 48.003 -22.977 36.305 1.00 61.68 ? 70 TRP A CH2 1 ATOM 476 N N . LEU A 1 65 ? 50.918 -21.525 41.679 1.00 64.31 ? 71 LEU A N 1 ATOM 477 C CA . LEU A 1 65 ? 50.329 -22.595 42.472 1.00 64.33 ? 71 LEU A CA 1 ATOM 478 C C . LEU A 1 65 ? 50.427 -22.313 43.957 1.00 65.11 ? 71 LEU A C 1 ATOM 479 O O . LEU A 1 65 ? 49.451 -22.533 44.681 1.00 65.87 ? 71 LEU A O 1 ATOM 480 C CB . LEU A 1 65 ? 50.978 -23.943 42.174 1.00 63.24 ? 71 LEU A CB 1 ATOM 481 C CG . LEU A 1 65 ? 50.927 -24.389 40.714 1.00 63.99 ? 71 LEU A CG 1 ATOM 482 C CD1 . LEU A 1 65 ? 51.657 -25.694 40.579 1.00 63.73 ? 71 LEU A CD1 1 ATOM 483 C CD2 . LEU A 1 65 ? 49.510 -24.502 40.179 1.00 63.95 ? 71 LEU A CD2 1 ATOM 484 N N . LEU A 1 66 ? 51.580 -21.820 44.414 1.00 65.03 ? 72 LEU A N 1 ATOM 485 C CA . LEU A 1 66 ? 51.744 -21.505 45.835 1.00 65.68 ? 72 LEU A CA 1 ATOM 486 C C . LEU A 1 66 ? 50.878 -20.345 46.285 1.00 66.76 ? 72 LEU A C 1 ATOM 487 O O . LEU A 1 66 ? 50.424 -20.320 47.414 1.00 67.83 ? 72 LEU A O 1 ATOM 488 C CB . LEU A 1 66 ? 53.197 -21.216 46.201 1.00 65.94 ? 72 LEU A CB 1 ATOM 489 C CG . LEU A 1 66 ? 54.178 -22.386 46.230 1.00 65.55 ? 72 LEU A CG 1 ATOM 490 C CD1 . LEU A 1 66 ? 55.538 -21.846 46.592 1.00 66.10 ? 72 LEU A CD1 1 ATOM 491 C CD2 . LEU A 1 66 ? 53.767 -23.514 47.195 1.00 64.46 ? 72 LEU A CD2 1 ATOM 492 N N . GLY A 1 67 ? 50.641 -19.382 45.413 1.00 67.16 ? 73 GLY A N 1 ATOM 493 C CA . GLY A 1 67 ? 49.794 -18.265 45.773 1.00 68.70 ? 73 GLY A CA 1 ATOM 494 C C . GLY A 1 67 ? 50.625 -17.109 46.259 1.00 70.54 ? 73 GLY A C 1 ATOM 495 O O . GLY A 1 67 ? 50.268 -16.441 47.227 1.00 72.08 ? 73 GLY A O 1 ATOM 496 N N . ASN A 1 68 ? 51.742 -16.863 45.585 1.00 70.81 ? 74 ASN A N 1 ATOM 497 C CA . ASN A 1 68 ? 52.563 -15.729 45.905 1.00 72.38 ? 74 ASN A CA 1 ATOM 498 C C . ASN A 1 68 ? 51.673 -14.503 45.824 1.00 74.58 ? 74 ASN A C 1 ATOM 499 O O . ASN A 1 68 ? 50.857 -14.409 44.909 1.00 74.70 ? 74 ASN A O 1 ATOM 500 C CB . ASN A 1 68 ? 53.719 -15.621 44.939 1.00 72.07 ? 74 ASN A CB 1 ATOM 501 C CG . ASN A 1 68 ? 54.701 -14.572 45.353 1.00 73.76 ? 74 ASN A CG 1 ATOM 502 O OD1 . ASN A 1 68 ? 54.406 -13.383 45.289 1.00 76.13 ? 74 ASN A OD1 1 ATOM 503 N ND2 . ASN A 1 68 ? 55.869 -14.998 45.808 1.00 72.99 ? 74 ASN A ND2 1 ATOM 504 N N . PRO A 1 69 ? 51.783 -13.591 46.812 1.00 76.56 ? 75 PRO A N 1 ATOM 505 C CA . PRO A 1 69 ? 50.895 -12.435 46.898 1.00 78.62 ? 75 PRO A CA 1 ATOM 506 C C . PRO A 1 69 ? 50.978 -11.481 45.703 1.00 80.35 ? 75 PRO A C 1 ATOM 507 O O . PRO A 1 69 ? 50.046 -10.702 45.486 1.00 81.67 ? 75 PRO A O 1 ATOM 508 C CB . PRO A 1 69 ? 51.344 -11.752 48.188 1.00 79.91 ? 75 PRO A CB 1 ATOM 509 C CG . PRO A 1 69 ? 51.905 -12.852 49.003 1.00 78.25 ? 75 PRO A CG 1 ATOM 510 C CD . PRO A 1 69 ? 52.619 -13.710 48.022 1.00 76.74 ? 75 PRO A CD 1 ATOM 511 N N . GLU A 1 70 ? 52.055 -11.548 44.927 1.00 80.61 ? 76 GLU A N 1 ATOM 512 C CA . GLU A 1 70 ? 52.099 -10.813 43.662 1.00 82.78 ? 76 GLU A CA 1 ATOM 513 C C . GLU A 1 70 ? 51.273 -11.463 42.534 1.00 81.53 ? 76 GLU A C 1 ATOM 514 O O . GLU A 1 70 ? 51.179 -10.943 41.438 1.00 82.47 ? 76 GLU A O 1 ATOM 515 C CB . GLU A 1 70 ? 53.547 -10.575 43.208 1.00 83.41 ? 76 GLU A CB 1 ATOM 516 C CG . GLU A 1 70 ? 54.327 -9.538 44.045 1.00 88.00 ? 76 GLU A CG 1 ATOM 517 C CD . GLU A 1 70 ? 53.755 -8.111 43.973 1.00 93.50 ? 76 GLU A CD 1 ATOM 518 O OE1 . GLU A 1 70 ? 54.361 -7.256 43.282 1.00 95.70 ? 76 GLU A OE1 1 ATOM 519 O OE2 . GLU A 1 70 ? 52.706 -7.840 44.609 1.00 95.43 ? 76 GLU A OE2 1 ATOM 520 N N . CYS A 1 71 ? 50.648 -12.588 42.813 1.00 80.39 ? 77 CYS A N 1 ATOM 521 C CA . CYS A 1 71 ? 49.959 -13.338 41.776 1.00 79.88 ? 77 CYS A CA 1 ATOM 522 C C . CYS A 1 71 ? 48.447 -13.300 41.908 1.00 80.37 ? 77 CYS A C 1 ATOM 523 O O . CYS A 1 71 ? 47.777 -14.236 41.487 1.00 79.84 ? 77 CYS A O 1 ATOM 524 C CB . CYS A 1 71 ? 50.404 -14.811 41.824 1.00 77.83 ? 77 CYS A CB 1 ATOM 525 S SG . CYS A 1 71 ? 52.193 -15.047 41.761 1.00 79.25 ? 77 CYS A SG 1 ATOM 526 N N . ASP A 1 72 ? 47.893 -12.245 42.485 1.00 82.10 ? 78 ASP A N 1 ATOM 527 C CA . ASP A 1 72 ? 46.476 -12.284 42.825 1.00 82.51 ? 78 ASP A CA 1 ATOM 528 C C . ASP A 1 72 ? 45.562 -12.262 41.613 1.00 82.73 ? 78 ASP A C 1 ATOM 529 O O . ASP A 1 72 ? 44.450 -12.770 41.658 1.00 82.52 ? 78 ASP A O 1 ATOM 530 C CB . ASP A 1 72 ? 46.130 -11.209 43.845 1.00 84.85 ? 78 ASP A CB 1 ATOM 531 C CG . ASP A 1 72 ? 46.418 -11.655 45.273 1.00 84.81 ? 78 ASP A CG 1 ATOM 532 O OD1 . ASP A 1 72 ? 47.023 -12.741 45.454 1.00 82.63 ? 78 ASP A OD1 1 ATOM 533 O OD2 . ASP A 1 72 ? 46.026 -10.927 46.219 1.00 88.01 ? 78 ASP A OD2 1 ATOM 534 N N . LEU A 1 73 ? 46.062 -11.705 40.522 1.00 83.30 ? 79 LEU A N 1 ATOM 535 C CA . LEU A 1 73 ? 45.408 -11.787 39.226 1.00 83.74 ? 79 LEU A CA 1 ATOM 536 C C . LEU A 1 73 ? 45.161 -13.221 38.760 1.00 81.56 ? 79 LEU A C 1 ATOM 537 O O . LEU A 1 73 ? 44.479 -13.450 37.756 1.00 82.43 ? 79 LEU A O 1 ATOM 538 C CB . LEU A 1 73 ? 46.302 -11.123 38.193 1.00 84.45 ? 79 LEU A CB 1 ATOM 539 C CG . LEU A 1 73 ? 45.821 -9.826 37.570 1.00 88.14 ? 79 LEU A CG 1 ATOM 540 C CD1 . LEU A 1 73 ? 47.033 -9.073 36.975 1.00 88.79 ? 79 LEU A CD1 1 ATOM 541 C CD2 . LEU A 1 73 ? 44.738 -10.138 36.515 1.00 89.20 ? 79 LEU A CD2 1 ATOM 542 N N . LEU A 1 74 ? 45.745 -14.184 39.460 1.00 78.94 ? 80 LEU A N 1 ATOM 543 C CA . LEU A 1 74 ? 45.683 -15.571 39.032 1.00 76.12 ? 80 LEU A CA 1 ATOM 544 C C . LEU A 1 74 ? 44.772 -16.398 39.900 1.00 75.35 ? 80 LEU A C 1 ATOM 545 O O . LEU A 1 74 ? 44.530 -17.563 39.588 1.00 74.20 ? 80 LEU A O 1 ATOM 546 C CB . LEU A 1 74 ? 47.075 -16.207 39.066 1.00 74.39 ? 80 LEU A CB 1 ATOM 547 C CG . LEU A 1 74 ? 48.118 -15.649 38.110 1.00 73.92 ? 80 LEU A CG 1 ATOM 548 C CD1 . LEU A 1 74 ? 49.434 -16.311 38.405 1.00 71.63 ? 80 LEU A CD1 1 ATOM 549 C CD2 . LEU A 1 74 ? 47.705 -15.838 36.657 1.00 72.90 ? 80 LEU A CD2 1 ATOM 550 N N . LEU A 1 75 ? 44.286 -15.812 40.994 1.00 75.98 ? 81 LEU A N 1 ATOM 551 C CA . LEU A 1 75 ? 43.549 -16.566 42.005 1.00 75.36 ? 81 LEU A CA 1 ATOM 552 C C . LEU A 1 75 ? 42.281 -17.201 41.472 1.00 76.15 ? 81 LEU A C 1 ATOM 553 O O . LEU A 1 75 ? 41.903 -18.283 41.905 1.00 76.37 ? 81 LEU A O 1 ATOM 554 C CB . LEU A 1 75 ? 43.224 -15.709 43.214 1.00 76.32 ? 81 LEU A CB 1 ATOM 555 C CG . LEU A 1 75 ? 44.363 -15.323 44.148 1.00 74.77 ? 81 LEU A CG 1 ATOM 556 C CD1 . LEU A 1 75 ? 43.840 -14.328 45.164 1.00 75.98 ? 81 LEU A CD1 1 ATOM 557 C CD2 . LEU A 1 75 ? 44.932 -16.532 44.835 1.00 70.96 ? 81 LEU A CD2 1 ATOM 558 N N . THR A 1 76 ? 41.645 -16.556 40.508 1.00 77.64 ? 82 THR A N 1 ATOM 559 C CA . THR A 1 76 ? 40.402 -17.074 39.945 1.00 78.47 ? 82 THR A CA 1 ATOM 560 C C . THR A 1 76 ? 40.583 -17.891 38.659 1.00 77.14 ? 82 THR A C 1 ATOM 561 O O . THR A 1 76 ? 39.602 -18.297 38.048 1.00 78.12 ? 82 THR A O 1 ATOM 562 C CB . THR A 1 76 ? 39.402 -15.924 39.675 1.00 81.22 ? 82 THR A CB 1 ATOM 563 O OG1 . THR A 1 76 ? 40.059 -14.900 38.909 1.00 81.33 ? 82 THR A OG1 1 ATOM 564 C CG2 . THR A 1 76 ? 38.876 -15.349 40.995 1.00 82.00 ? 82 THR A CG2 1 ATOM 565 N N . ALA A 1 77 ? 41.821 -18.121 38.241 1.00 75.46 ? 83 ALA A N 1 ATOM 566 C CA . ALA A 1 77 ? 42.085 -18.902 37.035 1.00 74.50 ? 83 ALA A CA 1 ATOM 567 C C . ALA A 1 77 ? 41.431 -20.258 37.186 1.00 74.15 ? 83 ALA A C 1 ATOM 568 O O . ALA A 1 77 ? 41.393 -20.815 38.291 1.00 74.05 ? 83 ALA A O 1 ATOM 569 C CB . ALA A 1 77 ? 43.570 -19.077 36.829 1.00 73.12 ? 83 ALA A CB 1 ATOM 570 N N . SER A 1 78 ? 40.894 -20.784 36.091 1.00 74.17 ? 84 SER A N 1 ATOM 571 C CA . SER A 1 78 ? 40.286 -22.111 36.131 1.00 73.27 ? 84 SER A CA 1 ATOM 572 C C . SER A 1 78 ? 40.542 -22.866 34.850 1.00 72.11 ? 84 SER A C 1 ATOM 573 O O . SER A 1 78 ? 40.948 -24.025 34.917 1.00 71.42 ? 84 SER A O 1 ATOM 574 C CB . SER A 1 78 ? 38.794 -22.064 36.475 1.00 75.27 ? 84 SER A CB 1 ATOM 575 O OG . SER A 1 78 ? 38.010 -21.577 35.398 1.00 77.74 ? 84 SER A OG 1 ATOM 576 N N . SER A 1 79 ? 40.328 -22.226 33.697 1.00 72.09 ? 85 SER A N 1 ATOM 577 C CA . SER A 1 79 ? 40.684 -22.834 32.404 1.00 71.04 ? 85 SER A CA 1 ATOM 578 C C . SER A 1 79 ? 41.529 -21.951 31.490 1.00 70.24 ? 85 SER A C 1 ATOM 579 O O . SER A 1 79 ? 41.614 -20.732 31.678 1.00 71.22 ? 85 SER A O 1 ATOM 580 C CB . SER A 1 79 ? 39.456 -23.337 31.657 1.00 72.36 ? 85 SER A CB 1 ATOM 581 O OG . SER A 1 79 ? 38.541 -22.284 31.454 1.00 76.71 ? 85 SER A OG 1 ATOM 582 N N . TRP A 1 80 ? 42.156 -22.591 30.506 1.00 68.71 ? 86 TRP A N 1 ATOM 583 C CA . TRP A 1 80 ? 43.081 -21.947 29.584 1.00 67.77 ? 86 TRP A CA 1 ATOM 584 C C . TRP A 1 80 ? 43.423 -22.870 28.425 1.00 66.80 ? 86 TRP A C 1 ATOM 585 O O . TRP A 1 80 ? 43.150 -24.078 28.485 1.00 67.56 ? 86 TRP A O 1 ATOM 586 C CB . TRP A 1 80 ? 44.354 -21.559 30.319 1.00 66.55 ? 86 TRP A CB 1 ATOM 587 C CG . TRP A 1 80 ? 45.023 -22.695 30.973 1.00 65.65 ? 86 TRP A CG 1 ATOM 588 C CD1 . TRP A 1 80 ? 45.902 -23.555 30.398 1.00 65.25 ? 86 TRP A CD1 1 ATOM 589 C CD2 . TRP A 1 80 ? 44.897 -23.101 32.338 1.00 65.37 ? 86 TRP A CD2 1 ATOM 590 N NE1 . TRP A 1 80 ? 46.328 -24.478 31.316 1.00 65.72 ? 86 TRP A NE1 1 ATOM 591 C CE2 . TRP A 1 80 ? 45.729 -24.218 32.518 1.00 64.95 ? 86 TRP A CE2 1 ATOM 592 C CE3 . TRP A 1 80 ? 44.168 -22.628 33.426 1.00 66.65 ? 86 TRP A CE3 1 ATOM 593 C CZ2 . TRP A 1 80 ? 45.845 -24.879 33.739 1.00 64.72 ? 86 TRP A CZ2 1 ATOM 594 C CZ3 . TRP A 1 80 ? 44.277 -23.291 34.644 1.00 66.18 ? 86 TRP A CZ3 1 ATOM 595 C CH2 . TRP A 1 80 ? 45.108 -24.404 34.788 1.00 65.06 ? 86 TRP A CH2 1 ATOM 596 N N . SER A 1 81 ? 44.015 -22.313 27.370 1.00 65.94 ? 87 SER A N 1 ATOM 597 C CA . SER A 1 81 ? 44.494 -23.120 26.240 1.00 64.46 ? 87 SER A CA 1 ATOM 598 C C . SER A 1 81 ? 45.997 -23.438 26.300 1.00 62.76 ? 87 SER A C 1 ATOM 599 O O . SER A 1 81 ? 46.496 -24.245 25.519 1.00 62.52 ? 87 SER A O 1 ATOM 600 C CB . SER A 1 81 ? 44.180 -22.429 24.926 1.00 65.05 ? 87 SER A CB 1 ATOM 601 O OG . SER A 1 81 ? 44.750 -21.143 24.925 1.00 64.92 ? 87 SER A OG 1 ATOM 602 N N . TYR A 1 82 ? 46.705 -22.761 27.199 1.00 61.89 ? 88 TYR A N 1 ATOM 603 C CA . TYR A 1 82 ? 48.114 -22.942 27.464 1.00 60.08 ? 88 TYR A CA 1 ATOM 604 C C . TYR A 1 82 ? 48.551 -21.838 28.411 1.00 61.17 ? 88 TYR A C 1 ATOM 605 O O . TYR A 1 82 ? 47.804 -20.859 28.632 1.00 62.50 ? 88 TYR A O 1 ATOM 606 C CB . TYR A 1 82 ? 48.953 -22.912 26.199 1.00 59.20 ? 88 TYR A CB 1 ATOM 607 C CG . TYR A 1 82 ? 48.856 -21.648 25.416 1.00 59.50 ? 88 TYR A CG 1 ATOM 608 C CD1 . TYR A 1 82 ? 49.800 -20.641 25.558 1.00 60.07 ? 88 TYR A CD1 1 ATOM 609 C CD2 . TYR A 1 82 ? 47.830 -21.461 24.513 1.00 60.56 ? 88 TYR A CD2 1 ATOM 610 C CE1 . TYR A 1 82 ? 49.705 -19.470 24.818 1.00 62.15 ? 88 TYR A CE1 1 ATOM 611 C CE2 . TYR A 1 82 ? 47.728 -20.315 23.771 1.00 62.94 ? 88 TYR A CE2 1 ATOM 612 C CZ . TYR A 1 82 ? 48.662 -19.321 23.918 1.00 63.53 ? 88 TYR A CZ 1 ATOM 613 O OH . TYR A 1 82 ? 48.516 -18.180 23.169 1.00 66.21 ? 88 TYR A OH 1 ATOM 614 N N . ILE A 1 83 ? 49.767 -21.979 28.940 1.00 60.61 ? 89 ILE A N 1 ATOM 615 C CA . ILE A 1 83 ? 50.262 -21.144 30.021 1.00 61.33 ? 89 ILE A CA 1 ATOM 616 C C . ILE A 1 83 ? 51.440 -20.324 29.528 1.00 62.34 ? 89 ILE A C 1 ATOM 617 O O . ILE A 1 83 ? 52.333 -20.855 28.886 1.00 62.84 ? 89 ILE A O 1 ATOM 618 C CB . ILE A 1 83 ? 50.679 -22.035 31.194 1.00 60.36 ? 89 ILE A CB 1 ATOM 619 C CG1 . ILE A 1 83 ? 49.443 -22.727 31.768 1.00 59.75 ? 89 ILE A CG1 1 ATOM 620 C CG2 . ILE A 1 83 ? 51.419 -21.237 32.257 1.00 60.24 ? 89 ILE A CG2 1 ATOM 621 C CD1 . ILE A 1 83 ? 49.746 -23.873 32.672 1.00 59.10 ? 89 ILE A CD1 1 ATOM 622 N N . VAL A 1 84 ? 51.452 -19.031 29.807 1.00 64.05 ? 90 VAL A N 1 ATOM 623 C CA . VAL A 1 84 ? 52.555 -18.184 29.357 1.00 65.10 ? 90 VAL A CA 1 ATOM 624 C C . VAL A 1 84 ? 53.346 -17.680 30.549 1.00 66.47 ? 90 VAL A C 1 ATOM 625 O O . VAL A 1 84 ? 52.780 -17.123 31.499 1.00 67.46 ? 90 VAL A O 1 ATOM 626 C CB . VAL A 1 84 ? 52.060 -16.972 28.532 1.00 66.40 ? 90 VAL A CB 1 ATOM 627 C CG1 . VAL A 1 84 ? 53.220 -16.105 28.103 1.00 66.31 ? 90 VAL A CG1 1 ATOM 628 C CG2 . VAL A 1 84 ? 51.279 -17.446 27.315 1.00 66.18 ? 90 VAL A CG2 1 ATOM 629 N N . GLU A 1 85 ? 54.654 -17.915 30.504 1.00 67.03 ? 91 GLU A N 1 ATOM 630 C CA . GLU A 1 85 ? 55.602 -17.297 31.415 1.00 68.51 ? 91 GLU A CA 1 ATOM 631 C C . GLU A 1 85 ? 56.335 -16.304 30.565 1.00 69.52 ? 91 GLU A C 1 ATOM 632 O O . GLU A 1 85 ? 56.721 -16.619 29.459 1.00 68.82 ? 91 GLU A O 1 ATOM 633 C CB . GLU A 1 85 ? 56.579 -18.328 31.994 1.00 68.20 ? 91 GLU A CB 1 ATOM 634 C CG . GLU A 1 85 ? 56.123 -18.969 33.333 1.00 70.18 ? 91 GLU A CG 1 ATOM 635 C CD . GLU A 1 85 ? 57.073 -20.062 33.886 1.00 72.03 ? 91 GLU A CD 1 ATOM 636 O OE1 . GLU A 1 85 ? 56.827 -20.580 35.003 1.00 70.71 ? 91 GLU A OE1 1 ATOM 637 O OE2 . GLU A 1 85 ? 58.063 -20.412 33.207 1.00 75.01 ? 91 GLU A OE2 1 ATOM 638 N N . THR A 1 86 ? 56.491 -15.092 31.066 1.00 71.96 ? 92 THR A N 1 ATOM 639 C CA . THR A 1 86 ? 57.206 -14.056 30.342 1.00 74.38 ? 92 THR A CA 1 ATOM 640 C C . THR A 1 86 ? 58.633 -14.120 30.798 1.00 75.36 ? 92 THR A C 1 ATOM 641 O O . THR A 1 86 ? 58.943 -14.837 31.735 1.00 74.97 ? 92 THR A O 1 ATOM 642 C CB . THR A 1 86 ? 56.665 -12.680 30.681 1.00 76.11 ? 92 THR A CB 1 ATOM 643 O OG1 . THR A 1 86 ? 57.153 -12.292 31.969 1.00 77.26 ? 92 THR A OG1 1 ATOM 644 C CG2 . THR A 1 86 ? 55.155 -12.719 30.717 1.00 76.03 ? 92 THR A CG2 1 ATOM 645 N N . SER A 1 87 ? 59.516 -13.361 30.170 1.00 77.90 ? 93 SER A N 1 ATOM 646 C CA . SER A 1 87 ? 60.906 -13.373 30.631 1.00 79.78 ? 93 SER A CA 1 ATOM 647 C C . SER A 1 87 ? 61.109 -12.417 31.825 1.00 82.12 ? 93 SER A C 1 ATOM 648 O O . SER A 1 87 ? 62.230 -12.101 32.208 1.00 83.45 ? 93 SER A O 1 ATOM 649 C CB . SER A 1 87 ? 61.887 -13.128 29.475 1.00 80.28 ? 93 SER A CB 1 ATOM 650 O OG . SER A 1 87 ? 61.771 -11.805 29.001 1.00 82.28 ? 93 SER A OG 1 ATOM 651 N N . ASN A 1 88 ? 60.000 -11.984 32.413 1.00 83.31 ? 94 ASN A N 1 ATOM 652 C CA . ASN A 1 88 ? 60.004 -11.214 33.644 1.00 85.75 ? 94 ASN A CA 1 ATOM 653 C C . ASN A 1 88 ? 59.431 -12.039 34.798 1.00 84.92 ? 94 ASN A C 1 ATOM 654 O O . ASN A 1 88 ? 59.151 -11.507 35.888 1.00 86.16 ? 94 ASN A O 1 ATOM 655 C CB . ASN A 1 88 ? 59.165 -9.947 33.461 1.00 87.86 ? 94 ASN A CB 1 ATOM 656 C CG . ASN A 1 88 ? 59.906 -8.836 32.735 1.00 91.19 ? 94 ASN A CG 1 ATOM 657 O OD1 . ASN A 1 88 ? 59.335 -7.777 32.492 1.00 94.26 ? 94 ASN A OD1 1 ATOM 658 N ND2 . ASN A 1 88 ? 61.180 -9.060 32.395 1.00 92.76 ? 94 ASN A ND2 1 ATOM 659 N N . SER A 1 89 ? 59.249 -13.335 34.559 1.00 83.13 ? 95 SER A N 1 ATOM 660 C CA . SER A 1 89 ? 58.577 -14.204 35.524 1.00 82.09 ? 95 SER A CA 1 ATOM 661 C C . SER A 1 89 ? 59.457 -14.583 36.730 1.00 82.74 ? 95 SER A C 1 ATOM 662 O O . SER A 1 89 ? 60.049 -15.678 36.780 1.00 81.92 ? 95 SER A O 1 ATOM 663 C CB . SER A 1 89 ? 58.012 -15.428 34.805 1.00 80.06 ? 95 SER A CB 1 ATOM 664 O OG . SER A 1 89 ? 56.858 -15.059 34.064 1.00 79.54 ? 95 SER A OG 1 ATOM 665 N N . GLU A 1 90 ? 59.530 -13.667 37.698 1.00 84.57 ? 96 GLU A N 1 ATOM 666 C CA . GLU A 1 90 ? 60.454 -13.786 38.844 1.00 85.85 ? 96 GLU A CA 1 ATOM 667 C C . GLU A 1 90 ? 59.785 -14.233 40.156 1.00 84.31 ? 96 GLU A C 1 ATOM 668 O O . GLU A 1 90 ? 60.418 -14.879 40.991 1.00 83.79 ? 96 GLU A O 1 ATOM 669 C CB . GLU A 1 90 ? 61.186 -12.459 39.093 1.00 88.81 ? 96 GLU A CB 1 ATOM 670 C CG . GLU A 1 90 ? 61.900 -11.846 37.861 1.00 94.28 ? 96 GLU A CG 1 ATOM 671 C CD . GLU A 1 90 ? 62.306 -10.344 38.067 1.00 102.89 ? 96 GLU A CD 1 ATOM 672 O OE1 . GLU A 1 90 ? 61.869 -9.718 39.069 1.00 105.76 ? 96 GLU A OE1 1 ATOM 673 O OE2 . GLU A 1 90 ? 63.060 -9.781 37.224 1.00 105.39 ? 96 GLU A OE2 1 ATOM 674 N N . ASN A 1 91 ? 58.517 -13.873 40.338 1.00 83.41 ? 97 ASN A N 1 ATOM 675 C CA . ASN A 1 91 ? 57.825 -14.149 41.581 1.00 82.75 ? 97 ASN A CA 1 ATOM 676 C C . ASN A 1 91 ? 57.392 -15.601 41.711 1.00 79.91 ? 97 ASN A C 1 ATOM 677 O O . ASN A 1 91 ? 56.444 -16.071 41.046 1.00 78.97 ? 97 ASN A O 1 ATOM 678 C CB . ASN A 1 91 ? 56.666 -13.183 41.770 1.00 84.29 ? 97 ASN A CB 1 ATOM 679 C CG . ASN A 1 91 ? 57.135 -11.758 41.878 1.00 89.98 ? 97 ASN A CG 1 ATOM 680 O OD1 . ASN A 1 91 ? 56.871 -10.940 40.996 1.00 91.24 ? 97 ASN A OD1 1 ATOM 681 N ND2 . ASN A 1 91 ? 57.858 -11.453 42.960 1.00 97.13 ? 97 ASN A ND2 1 ATOM 682 N N . GLY A 1 92 ? 58.128 -16.313 42.560 1.00 78.16 ? 98 GLY A N 1 ATOM 683 C CA . GLY A 1 92 ? 57.909 -17.721 42.799 1.00 74.70 ? 98 GLY A CA 1 ATOM 684 C C . GLY A 1 92 ? 57.796 -17.887 44.282 1.00 74.03 ? 98 GLY A C 1 ATOM 685 O O . GLY A 1 92 ? 56.915 -17.305 44.901 1.00 74.34 ? 98 GLY A O 1 ATOM 686 N N . THR A 1 93 ? 58.695 -18.669 44.861 1.00 73.32 ? 99 THR A N 1 ATOM 687 C CA . THR A 1 93 ? 58.721 -18.835 46.305 1.00 73.42 ? 99 THR A CA 1 ATOM 688 C C . THR A 1 93 ? 59.204 -17.528 46.934 1.00 75.08 ? 99 THR A C 1 ATOM 689 O O . THR A 1 93 ? 60.238 -17.026 46.545 1.00 75.84 ? 99 THR A O 1 ATOM 690 C CB . THR A 1 93 ? 59.623 -20.009 46.711 1.00 73.01 ? 99 THR A CB 1 ATOM 691 O OG1 . THR A 1 93 ? 60.902 -19.872 46.089 1.00 73.83 ? 99 THR A OG1 1 ATOM 692 C CG2 . THR A 1 93 ? 59.026 -21.319 46.253 1.00 71.78 ? 99 THR A CG2 1 ATOM 693 N N . CYS A 1 94 ? 58.426 -16.953 47.852 1.00 75.70 ? 100 CYS A N 1 ATOM 694 C CA . CYS A 1 94 ? 58.802 -15.681 48.479 1.00 78.08 ? 100 CYS A CA 1 ATOM 695 C C . CYS A 1 94 ? 59.612 -15.892 49.730 1.00 78.19 ? 100 CYS A C 1 ATOM 696 O O . CYS A 1 94 ? 60.580 -15.161 49.963 1.00 80.36 ? 100 CYS A O 1 ATOM 697 C CB . CYS A 1 94 ? 57.607 -14.759 48.784 1.00 78.94 ? 100 CYS A CB 1 ATOM 698 S SG . CYS A 1 94 ? 56.201 -15.539 49.601 1.00 82.10 ? 100 CYS A SG 1 ATOM 699 N N . TYR A 1 95 ? 59.193 -16.858 50.548 1.00 76.27 ? 101 TYR A N 1 ATOM 700 C CA . TYR A 1 95 ? 60.017 -17.341 51.636 1.00 76.16 ? 101 TYR A CA 1 ATOM 701 C C . TYR A 1 95 ? 60.973 -18.324 51.000 1.00 75.65 ? 101 TYR A C 1 ATOM 702 O O . TYR A 1 95 ? 60.556 -19.186 50.218 1.00 74.14 ? 101 TYR A O 1 ATOM 703 C CB . TYR A 1 95 ? 59.214 -18.026 52.720 1.00 74.88 ? 101 TYR A CB 1 ATOM 704 C CG . TYR A 1 95 ? 59.985 -18.158 54.002 1.00 75.64 ? 101 TYR A CG 1 ATOM 705 C CD1 . TYR A 1 95 ? 59.834 -17.211 55.016 1.00 77.31 ? 101 TYR A CD1 1 ATOM 706 C CD2 . TYR A 1 95 ? 60.875 -19.209 54.210 1.00 74.34 ? 101 TYR A CD2 1 ATOM 707 C CE1 . TYR A 1 95 ? 60.546 -17.302 56.210 1.00 77.26 ? 101 TYR A CE1 1 ATOM 708 C CE2 . TYR A 1 95 ? 61.593 -19.314 55.410 1.00 75.56 ? 101 TYR A CE2 1 ATOM 709 C CZ . TYR A 1 95 ? 61.418 -18.350 56.404 1.00 76.86 ? 101 TYR A CZ 1 ATOM 710 O OH . TYR A 1 95 ? 62.102 -18.414 57.599 1.00 78.65 ? 101 TYR A OH 1 ATOM 711 N N . PRO A 1 96 ? 62.267 -18.177 51.302 1.00 76.90 ? 102 PRO A N 1 ATOM 712 C CA . PRO A 1 96 ? 63.263 -18.934 50.562 1.00 76.88 ? 102 PRO A CA 1 ATOM 713 C C . PRO A 1 96 ? 63.350 -20.428 50.913 1.00 76.19 ? 102 PRO A C 1 ATOM 714 O O . PRO A 1 96 ? 63.259 -20.812 52.087 1.00 76.74 ? 102 PRO A O 1 ATOM 715 C CB . PRO A 1 96 ? 64.561 -18.211 50.910 1.00 78.95 ? 102 PRO A CB 1 ATOM 716 C CG . PRO A 1 96 ? 64.284 -17.551 52.195 1.00 80.20 ? 102 PRO A CG 1 ATOM 717 C CD . PRO A 1 96 ? 62.872 -17.162 52.178 1.00 78.56 ? 102 PRO A CD 1 ATOM 718 N N . GLY A 1 97 ? 63.532 -21.255 49.889 1.00 75.35 ? 103 GLY A N 1 ATOM 719 C CA . GLY A 1 97 ? 63.792 -22.686 50.078 1.00 75.52 ? 103 GLY A CA 1 ATOM 720 C C . GLY A 1 97 ? 63.597 -23.507 48.818 1.00 74.37 ? 103 GLY A C 1 ATOM 721 O O . GLY A 1 97 ? 63.238 -22.966 47.776 1.00 74.07 ? 103 GLY A O 1 ATOM 722 N N . ASP A 1 98 ? 63.835 -24.814 48.908 1.00 74.30 ? 104 ASP A N 1 ATOM 723 C CA . ASP A 1 98 ? 63.749 -25.684 47.737 1.00 73.28 ? 104 ASP A CA 1 ATOM 724 C C . ASP A 1 98 ? 62.280 -26.019 47.475 1.00 70.73 ? 104 ASP A C 1 ATOM 725 O O . ASP A 1 98 ? 61.524 -26.325 48.410 1.00 70.28 ? 104 ASP A O 1 ATOM 726 C CB . ASP A 1 98 ? 64.563 -26.987 47.921 1.00 74.75 ? 104 ASP A CB 1 ATOM 727 C CG . ASP A 1 98 ? 66.093 -26.753 48.212 1.00 81.10 ? 104 ASP A CG 1 ATOM 728 O OD1 . ASP A 1 98 ? 66.683 -25.705 47.818 1.00 85.99 ? 104 ASP A OD1 1 ATOM 729 O OD2 . ASP A 1 98 ? 66.733 -27.655 48.833 1.00 86.01 ? 104 ASP A OD2 1 ATOM 730 N N . PHE A 1 99 ? 61.877 -25.924 46.204 1.00 68.76 ? 105 PHE A N 1 ATOM 731 C CA . PHE A 1 99 ? 60.612 -26.488 45.723 1.00 65.83 ? 105 PHE A CA 1 ATOM 732 C C . PHE A 1 99 ? 60.976 -27.845 45.145 1.00 65.18 ? 105 PHE A C 1 ATOM 733 O O . PHE A 1 99 ? 61.613 -27.924 44.104 1.00 65.69 ? 105 PHE A O 1 ATOM 734 C CB . PHE A 1 99 ? 60.020 -25.606 44.639 1.00 64.50 ? 105 PHE A CB 1 ATOM 735 C CG . PHE A 1 99 ? 58.563 -25.822 44.407 1.00 63.34 ? 105 PHE A CG 1 ATOM 736 C CD1 . PHE A 1 99 ? 57.720 -24.743 44.202 1.00 62.00 ? 105 PHE A CD1 1 ATOM 737 C CD2 . PHE A 1 99 ? 58.012 -27.100 44.390 1.00 63.61 ? 105 PHE A CD2 1 ATOM 738 C CE1 . PHE A 1 99 ? 56.342 -24.925 43.971 1.00 60.61 ? 105 PHE A CE1 1 ATOM 739 C CE2 . PHE A 1 99 ? 56.631 -27.285 44.168 1.00 62.26 ? 105 PHE A CE2 1 ATOM 740 C CZ . PHE A 1 99 ? 55.801 -26.187 43.957 1.00 59.87 ? 105 PHE A CZ 1 ATOM 741 N N . ILE A 1 100 ? 60.610 -28.910 45.841 1.00 64.41 ? 106 ILE A N 1 ATOM 742 C CA . ILE A 1 100 ? 61.111 -30.241 45.532 1.00 64.21 ? 106 ILE A CA 1 ATOM 743 C C . ILE A 1 100 ? 60.441 -30.763 44.282 1.00 63.18 ? 106 ILE A C 1 ATOM 744 O O . ILE A 1 100 ? 59.246 -30.636 44.130 1.00 63.05 ? 106 ILE A O 1 ATOM 745 C CB . ILE A 1 100 ? 60.853 -31.185 46.726 1.00 64.70 ? 106 ILE A CB 1 ATOM 746 C CG1 . ILE A 1 100 ? 61.535 -30.637 47.981 1.00 65.55 ? 106 ILE A CG1 1 ATOM 747 C CG2 . ILE A 1 100 ? 61.303 -32.616 46.435 1.00 65.06 ? 106 ILE A CG2 1 ATOM 748 C CD1 . ILE A 1 100 ? 63.015 -30.352 47.823 1.00 64.14 ? 106 ILE A CD1 1 ATOM 749 N N . ASP A 1 101 ? 61.208 -31.343 43.376 1.00 63.59 ? 107 ASP A N 1 ATOM 750 C CA . ASP A 1 101 ? 60.667 -31.851 42.103 1.00 62.89 ? 107 ASP A CA 1 ATOM 751 C C . ASP A 1 101 ? 59.880 -30.796 41.337 1.00 61.91 ? 107 ASP A C 1 ATOM 752 O O . ASP A 1 101 ? 58.887 -31.093 40.685 1.00 61.75 ? 107 ASP A O 1 ATOM 753 C CB . ASP A 1 101 ? 59.802 -33.093 42.327 1.00 62.65 ? 107 ASP A CB 1 ATOM 754 C CG . ASP A 1 101 ? 60.597 -34.270 42.848 1.00 64.70 ? 107 ASP A CG 1 ATOM 755 O OD1 . ASP A 1 101 ? 61.689 -34.568 42.297 1.00 63.92 ? 107 ASP A OD1 1 ATOM 756 O OD2 . ASP A 1 101 ? 60.120 -34.896 43.826 1.00 66.76 ? 107 ASP A OD2 1 ATOM 757 N N . TYR A 1 102 ? 60.312 -29.555 41.409 1.00 61.96 ? 108 TYR A N 1 ATOM 758 C CA . TYR A 1 102 ? 59.547 -28.518 40.774 1.00 61.69 ? 108 TYR A CA 1 ATOM 759 C C . TYR A 1 102 ? 59.443 -28.752 39.259 1.00 60.58 ? 108 TYR A C 1 ATOM 760 O O . TYR A 1 102 ? 58.369 -28.680 38.694 1.00 59.33 ? 108 TYR A O 1 ATOM 761 C CB . TYR A 1 102 ? 60.135 -27.164 41.144 1.00 62.68 ? 108 TYR A CB 1 ATOM 762 C CG . TYR A 1 102 ? 59.683 -25.991 40.313 1.00 64.43 ? 108 TYR A CG 1 ATOM 763 C CD1 . TYR A 1 102 ? 58.368 -25.533 40.368 1.00 65.90 ? 108 TYR A CD1 1 ATOM 764 C CD2 . TYR A 1 102 ? 60.591 -25.317 39.488 1.00 66.04 ? 108 TYR A CD2 1 ATOM 765 C CE1 . TYR A 1 102 ? 57.964 -24.422 39.612 1.00 68.51 ? 108 TYR A CE1 1 ATOM 766 C CE2 . TYR A 1 102 ? 60.201 -24.218 38.728 1.00 68.45 ? 108 TYR A CE2 1 ATOM 767 C CZ . TYR A 1 102 ? 58.888 -23.765 38.798 1.00 69.37 ? 108 TYR A CZ 1 ATOM 768 O OH . TYR A 1 102 ? 58.502 -22.669 38.052 1.00 70.36 ? 108 TYR A OH 1 ATOM 769 N N . GLU A 1 103 ? 60.570 -29.061 38.629 1.00 61.27 ? 109 GLU A N 1 ATOM 770 C CA . GLU A 1 103 ? 60.641 -29.357 37.191 1.00 60.86 ? 109 GLU A CA 1 ATOM 771 C C . GLU A 1 103 ? 59.727 -30.478 36.749 1.00 60.58 ? 109 GLU A C 1 ATOM 772 O O . GLU A 1 103 ? 59.167 -30.406 35.656 1.00 59.76 ? 109 GLU A O 1 ATOM 773 C CB . GLU A 1 103 ? 62.058 -29.710 36.787 1.00 61.31 ? 109 GLU A CB 1 ATOM 774 C CG . GLU A 1 103 ? 62.993 -28.566 36.904 1.00 62.96 ? 109 GLU A CG 1 ATOM 775 C CD . GLU A 1 103 ? 63.529 -28.345 38.313 1.00 66.60 ? 109 GLU A CD 1 ATOM 776 O OE1 . GLU A 1 103 ? 63.255 -29.187 39.214 1.00 68.32 ? 109 GLU A OE1 1 ATOM 777 O OE2 . GLU A 1 103 ? 64.248 -27.320 38.507 1.00 68.08 ? 109 GLU A OE2 1 ATOM 778 N N . GLU A 1 104 ? 59.612 -31.519 37.581 1.00 61.40 ? 110 GLU A N 1 ATOM 779 C CA . GLU A 1 104 ? 58.626 -32.565 37.357 1.00 61.65 ? 110 GLU A CA 1 ATOM 780 C C . GLU A 1 104 ? 57.215 -32.017 37.421 1.00 61.43 ? 110 GLU A C 1 ATOM 781 O O . GLU A 1 104 ? 56.400 -32.366 36.579 1.00 61.82 ? 110 GLU A O 1 ATOM 782 C CB . GLU A 1 104 ? 58.776 -33.728 38.327 1.00 61.95 ? 110 GLU A CB 1 ATOM 783 C CG . GLU A 1 104 ? 59.818 -34.769 37.918 1.00 65.35 ? 110 GLU A CG 1 ATOM 784 C CD . GLU A 1 104 ? 59.535 -35.512 36.582 1.00 66.81 ? 110 GLU A CD 1 ATOM 785 O OE1 . GLU A 1 104 ? 58.449 -36.112 36.444 1.00 68.42 ? 110 GLU A OE1 1 ATOM 786 O OE2 . GLU A 1 104 ? 60.418 -35.528 35.686 1.00 67.14 ? 110 GLU A OE2 1 ATOM 787 N N . LEU A 1 105 ? 56.917 -31.165 38.403 1.00 61.74 ? 111 LEU A N 1 ATOM 788 C CA . LEU A 1 105 ? 55.600 -30.542 38.482 1.00 61.40 ? 111 LEU A CA 1 ATOM 789 C C . LEU A 1 105 ? 55.287 -29.713 37.239 1.00 61.81 ? 111 LEU A C 1 ATOM 790 O O . LEU A 1 105 ? 54.168 -29.759 36.736 1.00 61.97 ? 111 LEU A O 1 ATOM 791 C CB . LEU A 1 105 ? 55.489 -29.664 39.716 1.00 61.36 ? 111 LEU A CB 1 ATOM 792 C CG . LEU A 1 105 ? 54.188 -28.920 40.019 1.00 59.83 ? 111 LEU A CG 1 ATOM 793 C CD1 . LEU A 1 105 ? 53.064 -29.871 40.376 1.00 59.37 ? 111 LEU A CD1 1 ATOM 794 C CD2 . LEU A 1 105 ? 54.438 -27.994 41.151 1.00 59.04 ? 111 LEU A CD2 1 ATOM 795 N N . ARG A 1 106 ? 56.263 -28.963 36.737 1.00 62.47 ? 112 ARG A N 1 ATOM 796 C CA . ARG A 1 106 ? 56.042 -28.195 35.529 1.00 63.25 ? 112 ARG A CA 1 ATOM 797 C C . ARG A 1 106 ? 55.598 -29.156 34.426 1.00 63.91 ? 112 ARG A C 1 ATOM 798 O O . ARG A 1 106 ? 54.636 -28.882 33.689 1.00 64.62 ? 112 ARG A O 1 ATOM 799 C CB . ARG A 1 106 ? 57.292 -27.430 35.103 1.00 63.46 ? 112 ARG A CB 1 ATOM 800 C CG . ARG A 1 106 ? 57.687 -26.291 36.031 1.00 65.40 ? 112 ARG A CG 1 ATOM 801 C CD . ARG A 1 106 ? 58.949 -25.576 35.545 1.00 67.49 ? 112 ARG A CD 1 ATOM 802 N NE . ARG A 1 106 ? 58.777 -24.961 34.223 1.00 68.48 ? 112 ARG A NE 1 ATOM 803 C CZ . ARG A 1 106 ? 58.356 -23.710 34.043 1.00 68.42 ? 112 ARG A CZ 1 ATOM 804 N NH1 . ARG A 1 106 ? 58.066 -22.957 35.093 1.00 69.52 ? 112 ARG A NH1 1 ATOM 805 N NH2 . ARG A 1 106 ? 58.208 -23.209 32.824 1.00 67.67 ? 112 ARG A NH2 1 ATOM 806 N N . GLU A 1 107 ? 56.274 -30.294 34.336 1.00 64.48 ? 113 GLU A N 1 ATOM 807 C CA . GLU A 1 107 ? 55.974 -31.276 33.318 1.00 65.08 ? 113 GLU A CA 1 ATOM 808 C C . GLU A 1 107 ? 54.554 -31.788 33.467 1.00 64.78 ? 113 GLU A C 1 ATOM 809 O O . GLU A 1 107 ? 53.838 -31.885 32.491 1.00 64.67 ? 113 GLU A O 1 ATOM 810 C CB . GLU A 1 107 ? 56.938 -32.437 33.440 1.00 66.21 ? 113 GLU A CB 1 ATOM 811 C CG . GLU A 1 107 ? 56.724 -33.477 32.385 1.00 70.61 ? 113 GLU A CG 1 ATOM 812 C CD . GLU A 1 107 ? 57.369 -33.100 31.052 1.00 76.04 ? 113 GLU A CD 1 ATOM 813 O OE1 . GLU A 1 107 ? 58.045 -32.034 30.958 1.00 77.36 ? 113 GLU A OE1 1 ATOM 814 O OE2 . GLU A 1 107 ? 57.205 -33.894 30.097 1.00 78.34 ? 113 GLU A OE2 1 ATOM 815 N N . GLN A 1 108 ? 54.156 -32.108 34.693 1.00 64.84 ? 114 GLN A N 1 ATOM 816 C CA . GLN A 1 108 ? 52.806 -32.547 34.958 1.00 65.60 ? 114 GLN A CA 1 ATOM 817 C C . GLN A 1 108 ? 51.809 -31.487 34.536 1.00 65.77 ? 114 GLN A C 1 ATOM 818 O O . GLN A 1 108 ? 50.708 -31.797 34.096 1.00 66.45 ? 114 GLN A O 1 ATOM 819 C CB . GLN A 1 108 ? 52.596 -32.827 36.441 1.00 65.81 ? 114 GLN A CB 1 ATOM 820 C CG . GLN A 1 108 ? 53.341 -34.011 36.971 1.00 67.43 ? 114 GLN A CG 1 ATOM 821 C CD . GLN A 1 108 ? 52.841 -35.303 36.401 1.00 69.02 ? 114 GLN A CD 1 ATOM 822 O OE1 . GLN A 1 108 ? 51.690 -35.399 35.962 1.00 70.72 ? 114 GLN A OE1 1 ATOM 823 N NE2 . GLN A 1 108 ? 53.703 -36.309 36.385 1.00 69.22 ? 114 GLN A NE2 1 ATOM 824 N N . LEU A 1 109 ? 52.185 -30.228 34.676 1.00 65.59 ? 115 LEU A N 1 ATOM 825 C CA . LEU A 1 109 ? 51.223 -29.181 34.442 1.00 65.89 ? 115 LEU A CA 1 ATOM 826 C C . LEU A 1 109 ? 51.064 -28.877 32.981 1.00 65.77 ? 115 LEU A C 1 ATOM 827 O O . LEU A 1 109 ? 50.087 -28.230 32.585 1.00 66.39 ? 115 LEU A O 1 ATOM 828 C CB . LEU A 1 109 ? 51.588 -27.918 35.206 1.00 66.28 ? 115 LEU A CB 1 ATOM 829 C CG . LEU A 1 109 ? 50.768 -27.791 36.477 1.00 66.68 ? 115 LEU A CG 1 ATOM 830 C CD1 . LEU A 1 109 ? 51.415 -26.784 37.364 1.00 68.10 ? 115 LEU A CD1 1 ATOM 831 C CD2 . LEU A 1 109 ? 49.378 -27.340 36.107 1.00 67.39 ? 115 LEU A CD2 1 ATOM 832 N N . SER A 1 110 ? 52.004 -29.351 32.170 1.00 64.89 ? 116 SER A N 1 ATOM 833 C CA . SER A 1 110 ? 51.967 -29.016 30.766 1.00 64.40 ? 116 SER A CA 1 ATOM 834 C C . SER A 1 110 ? 51.044 -29.935 30.004 1.00 64.55 ? 116 SER A C 1 ATOM 835 O O . SER A 1 110 ? 51.119 -29.969 28.780 1.00 64.92 ? 116 SER A O 1 ATOM 836 C CB . SER A 1 110 ? 53.347 -29.081 30.148 1.00 63.83 ? 116 SER A CB 1 ATOM 837 O OG . SER A 1 110 ? 53.635 -30.439 29.956 1.00 64.38 ? 116 SER A OG 1 ATOM 838 N N . SER A 1 111 ? 50.208 -30.698 30.712 1.00 64.71 ? 117 SER A N 1 ATOM 839 C CA . SER A 1 111 ? 49.133 -31.474 30.076 1.00 64.99 ? 117 SER A CA 1 ATOM 840 C C . SER A 1 111 ? 47.802 -31.340 30.835 1.00 65.33 ? 117 SER A C 1 ATOM 841 O O . SER A 1 111 ? 46.962 -32.257 30.820 1.00 66.11 ? 117 SER A O 1 ATOM 842 C CB . SER A 1 111 ? 49.528 -32.934 29.946 1.00 65.03 ? 117 SER A CB 1 ATOM 843 O OG . SER A 1 111 ? 49.382 -33.568 31.194 1.00 66.11 ? 117 SER A OG 1 ATOM 844 N N . VAL A 1 112 ? 47.645 -30.199 31.497 1.00 64.33 ? 118 VAL A N 1 ATOM 845 C CA . VAL A 1 112 ? 46.483 -29.864 32.285 1.00 64.90 ? 118 VAL A CA 1 ATOM 846 C C . VAL A 1 112 ? 45.829 -28.690 31.566 1.00 65.85 ? 118 VAL A C 1 ATOM 847 O O . VAL A 1 112 ? 46.470 -27.634 31.390 1.00 65.48 ? 118 VAL A O 1 ATOM 848 C CB . VAL A 1 112 ? 46.915 -29.393 33.699 1.00 64.33 ? 118 VAL A CB 1 ATOM 849 C CG1 . VAL A 1 112 ? 45.733 -28.989 34.543 1.00 64.41 ? 118 VAL A CG1 1 ATOM 850 C CG2 . VAL A 1 112 ? 47.668 -30.462 34.401 1.00 64.55 ? 118 VAL A CG2 1 ATOM 851 N N . SER A 1 113 ? 44.570 -28.835 31.147 1.00 66.86 ? 119 SER A N 1 ATOM 852 C CA . SER A 1 113 ? 43.937 -27.705 30.453 1.00 67.98 ? 119 SER A CA 1 ATOM 853 C C . SER A 1 113 ? 42.981 -26.904 31.309 1.00 68.61 ? 119 SER A C 1 ATOM 854 O O . SER A 1 113 ? 42.388 -25.940 30.816 1.00 69.84 ? 119 SER A O 1 ATOM 855 C CB . SER A 1 113 ? 43.252 -28.116 29.145 1.00 69.22 ? 119 SER A CB 1 ATOM 856 O OG . SER A 1 113 ? 42.375 -29.211 29.352 1.00 71.03 ? 119 SER A OG 1 ATOM 857 N N . SER A 1 114 ? 42.839 -27.300 32.575 1.00 67.77 ? 120 SER A N 1 ATOM 858 C CA . SER A 1 114 ? 41.936 -26.634 33.519 1.00 68.03 ? 120 SER A CA 1 ATOM 859 C C . SER A 1 114 ? 41.975 -27.299 34.892 1.00 67.65 ? 120 SER A C 1 ATOM 860 O O . SER A 1 114 ? 42.316 -28.479 35.020 1.00 66.69 ? 120 SER A O 1 ATOM 861 C CB . SER A 1 114 ? 40.482 -26.631 32.993 1.00 69.76 ? 120 SER A CB 1 ATOM 862 O OG . SER A 1 114 ? 39.907 -27.937 32.936 1.00 69.09 ? 120 SER A OG 1 ATOM 863 N N . PHE A 1 115 ? 41.621 -26.543 35.922 1.00 67.89 ? 121 PHE A N 1 ATOM 864 C CA . PHE A 1 115 ? 41.378 -27.159 37.215 1.00 68.07 ? 121 PHE A CA 1 ATOM 865 C C . PHE A 1 115 ? 40.290 -26.466 38.004 1.00 69.33 ? 121 PHE A C 1 ATOM 866 O O . PHE A 1 115 ? 39.766 -25.449 37.566 1.00 71.01 ? 121 PHE A O 1 ATOM 867 C CB . PHE A 1 115 ? 42.665 -27.297 38.037 1.00 67.05 ? 121 PHE A CB 1 ATOM 868 C CG . PHE A 1 115 ? 43.411 -26.015 38.253 1.00 66.42 ? 121 PHE A CG 1 ATOM 869 C CD1 . PHE A 1 115 ? 42.747 -24.847 38.640 1.00 66.02 ? 121 PHE A CD1 1 ATOM 870 C CD2 . PHE A 1 115 ? 44.800 -25.993 38.133 1.00 64.35 ? 121 PHE A CD2 1 ATOM 871 C CE1 . PHE A 1 115 ? 43.451 -23.663 38.857 1.00 64.54 ? 121 PHE A CE1 1 ATOM 872 C CE2 . PHE A 1 115 ? 45.514 -24.805 38.359 1.00 64.46 ? 121 PHE A CE2 1 ATOM 873 C CZ . PHE A 1 115 ? 44.833 -23.644 38.719 1.00 63.73 ? 121 PHE A CZ 1 ATOM 874 N N . GLU A 1 116 ? 39.914 -27.040 39.139 1.00 69.17 ? 122 GLU A N 1 ATOM 875 C CA . GLU A 1 116 ? 39.041 -26.344 40.068 1.00 70.20 ? 122 GLU A CA 1 ATOM 876 C C . GLU A 1 116 ? 39.738 -26.198 41.408 1.00 68.59 ? 122 GLU A C 1 ATOM 877 O O . GLU A 1 116 ? 39.864 -27.171 42.150 1.00 68.90 ? 122 GLU A O 1 ATOM 878 C CB . GLU A 1 116 ? 37.716 -27.058 40.248 1.00 71.59 ? 122 GLU A CB 1 ATOM 879 C CG . GLU A 1 116 ? 36.940 -27.184 38.978 1.00 76.07 ? 122 GLU A CG 1 ATOM 880 C CD . GLU A 1 116 ? 36.944 -28.602 38.408 1.00 79.73 ? 122 GLU A CD 1 ATOM 881 O OE1 . GLU A 1 116 ? 36.447 -29.546 39.085 1.00 81.82 ? 122 GLU A OE1 1 ATOM 882 O OE2 . GLU A 1 116 ? 37.421 -28.764 37.267 1.00 80.80 ? 122 GLU A OE2 1 ATOM 883 N N . LYS A 1 117 ? 40.205 -24.990 41.700 1.00 66.68 ? 123 LYS A N 1 ATOM 884 C CA . LYS A 1 117 ? 40.769 -24.688 42.984 1.00 64.97 ? 123 LYS A CA 1 ATOM 885 C C . LYS A 1 117 ? 39.678 -24.892 44.009 1.00 65.61 ? 123 LYS A C 1 ATOM 886 O O . LYS A 1 117 ? 38.526 -24.564 43.754 1.00 67.55 ? 123 LYS A O 1 ATOM 887 C CB . LYS A 1 117 ? 41.213 -23.247 42.979 1.00 65.28 ? 123 LYS A CB 1 ATOM 888 C CG . LYS A 1 117 ? 42.006 -22.801 44.163 1.00 65.31 ? 123 LYS A CG 1 ATOM 889 C CD . LYS A 1 117 ? 42.299 -21.353 43.989 1.00 68.03 ? 123 LYS A CD 1 ATOM 890 C CE . LYS A 1 117 ? 43.156 -20.868 45.095 1.00 70.72 ? 123 LYS A CE 1 ATOM 891 N NZ . LYS A 1 117 ? 43.567 -19.479 44.786 1.00 74.31 ? 123 LYS A NZ 1 ATOM 892 N N . PHE A 1 118 ? 40.010 -25.466 45.152 1.00 64.16 ? 124 PHE A N 1 ATOM 893 C CA . PHE A 1 118 ? 39.023 -25.605 46.199 1.00 65.02 ? 124 PHE A CA 1 ATOM 894 C C . PHE A 1 118 ? 39.711 -25.525 47.523 1.00 64.71 ? 124 PHE A C 1 ATOM 895 O O . PHE A 1 118 ? 40.909 -25.710 47.588 1.00 63.79 ? 124 PHE A O 1 ATOM 896 C CB . PHE A 1 118 ? 38.209 -26.897 46.053 1.00 65.43 ? 124 PHE A CB 1 ATOM 897 C CG . PHE A 1 118 ? 38.970 -28.134 46.350 1.00 63.62 ? 124 PHE A CG 1 ATOM 898 C CD1 . PHE A 1 118 ? 38.912 -28.708 47.611 1.00 63.89 ? 124 PHE A CD1 1 ATOM 899 C CD2 . PHE A 1 118 ? 39.749 -28.735 45.375 1.00 61.96 ? 124 PHE A CD2 1 ATOM 900 C CE1 . PHE A 1 118 ? 39.632 -29.870 47.897 1.00 61.96 ? 124 PHE A CE1 1 ATOM 901 C CE2 . PHE A 1 118 ? 40.468 -29.877 45.654 1.00 60.42 ? 124 PHE A CE2 1 ATOM 902 C CZ . PHE A 1 118 ? 40.394 -30.453 46.918 1.00 60.53 ? 124 PHE A CZ 1 ATOM 903 N N . GLU A 1 119 ? 38.984 -25.214 48.584 1.00 66.31 ? 125 GLU A N 1 ATOM 904 C CA . GLU A 1 119 ? 39.675 -25.064 49.846 1.00 66.73 ? 125 GLU A CA 1 ATOM 905 C C . GLU A 1 119 ? 39.628 -26.360 50.613 1.00 66.61 ? 125 GLU A C 1 ATOM 906 O O . GLU A 1 119 ? 38.603 -26.742 51.151 1.00 68.28 ? 125 GLU A O 1 ATOM 907 C CB . GLU A 1 119 ? 39.319 -23.755 50.605 1.00 67.44 ? 125 GLU A CB 1 ATOM 908 C CG . GLU A 1 119 ? 38.256 -23.746 51.645 1.00 70.46 ? 125 GLU A CG 1 ATOM 909 C CD . GLU A 1 119 ? 38.101 -22.365 52.302 1.00 75.44 ? 125 GLU A CD 1 ATOM 910 O OE1 . GLU A 1 119 ? 39.026 -21.917 53.034 1.00 75.14 ? 125 GLU A OE1 1 ATOM 911 O OE2 . GLU A 1 119 ? 37.042 -21.719 52.088 1.00 78.51 ? 125 GLU A OE2 1 ATOM 912 N N . ILE A 1 120 ? 40.753 -27.071 50.567 1.00 65.70 ? 126 ILE A N 1 ATOM 913 C CA . ILE A 1 120 ? 40.867 -28.445 51.061 1.00 65.47 ? 126 ILE A CA 1 ATOM 914 C C . ILE A 1 120 ? 40.770 -28.510 52.580 1.00 66.02 ? 126 ILE A C 1 ATOM 915 O O . ILE A 1 120 ? 40.052 -29.334 53.108 1.00 66.51 ? 126 ILE A O 1 ATOM 916 C CB . ILE A 1 120 ? 42.144 -29.141 50.507 1.00 64.61 ? 126 ILE A CB 1 ATOM 917 C CG1 . ILE A 1 120 ? 42.177 -30.620 50.887 1.00 65.27 ? 126 ILE A CG1 1 ATOM 918 C CG2 . ILE A 1 120 ? 43.470 -28.391 50.896 1.00 62.55 ? 126 ILE A CG2 1 ATOM 919 C CD1 . ILE A 1 120 ? 43.220 -31.416 50.062 1.00 65.69 ? 126 ILE A CD1 1 ATOM 920 N N . PHE A 1 121 ? 41.479 -27.616 53.266 1.00 66.09 ? 127 PHE A N 1 ATOM 921 C CA . PHE A 1 121 ? 41.327 -27.424 54.708 1.00 67.18 ? 127 PHE A CA 1 ATOM 922 C C . PHE A 1 121 ? 41.022 -25.959 54.980 1.00 67.78 ? 127 PHE A C 1 ATOM 923 O O . PHE A 1 121 ? 41.950 -25.153 55.059 1.00 67.89 ? 127 PHE A O 1 ATOM 924 C CB . PHE A 1 121 ? 42.592 -27.822 55.470 1.00 66.49 ? 127 PHE A CB 1 ATOM 925 C CG . PHE A 1 121 ? 42.952 -29.252 55.325 1.00 67.21 ? 127 PHE A CG 1 ATOM 926 C CD1 . PHE A 1 121 ? 44.103 -29.619 54.626 1.00 67.46 ? 127 PHE A CD1 1 ATOM 927 C CD2 . PHE A 1 121 ? 42.144 -30.243 55.883 1.00 69.58 ? 127 PHE A CD2 1 ATOM 928 C CE1 . PHE A 1 121 ? 44.454 -30.965 54.470 1.00 68.83 ? 127 PHE A CE1 1 ATOM 929 C CE2 . PHE A 1 121 ? 42.475 -31.600 55.743 1.00 71.13 ? 127 PHE A CE2 1 ATOM 930 C CZ . PHE A 1 121 ? 43.635 -31.965 55.032 1.00 71.08 ? 127 PHE A CZ 1 ATOM 931 N N . PRO A 1 122 ? 39.727 -25.600 55.112 1.00 68.90 ? 128 PRO A N 1 ATOM 932 C CA . PRO A 1 122 ? 39.435 -24.192 55.276 1.00 69.76 ? 128 PRO A CA 1 ATOM 933 C C . PRO A 1 122 ? 40.180 -23.651 56.477 1.00 70.23 ? 128 PRO A C 1 ATOM 934 O O . PRO A 1 122 ? 40.327 -24.341 57.475 1.00 70.15 ? 128 PRO A O 1 ATOM 935 C CB . PRO A 1 122 ? 37.935 -24.175 55.501 1.00 71.11 ? 128 PRO A CB 1 ATOM 936 C CG . PRO A 1 122 ? 37.455 -25.376 54.819 1.00 70.83 ? 128 PRO A CG 1 ATOM 937 C CD . PRO A 1 122 ? 38.494 -26.402 55.055 1.00 69.53 ? 128 PRO A CD 1 ATOM 938 N N . LYS A 1 123 ? 40.669 -22.427 56.349 1.00 71.29 ? 129 LYS A N 1 ATOM 939 C CA . LYS A 1 123 ? 41.537 -21.804 57.342 1.00 71.93 ? 129 LYS A CA 1 ATOM 940 C C . LYS A 1 123 ? 40.785 -21.471 58.623 1.00 73.75 ? 129 LYS A C 1 ATOM 941 O O . LYS A 1 123 ? 41.314 -21.622 59.725 1.00 73.66 ? 129 LYS A O 1 ATOM 942 C CB . LYS A 1 123 ? 42.151 -20.536 56.749 1.00 71.87 ? 129 LYS A CB 1 ATOM 943 C CG . LYS A 1 123 ? 43.019 -19.761 57.696 1.00 73.19 ? 129 LYS A CG 1 ATOM 944 C CD . LYS A 1 123 ? 43.274 -18.342 57.208 1.00 73.88 ? 129 LYS A CD 1 ATOM 945 C CE . LYS A 1 123 ? 43.768 -17.462 58.341 1.00 72.61 ? 129 LYS A CE 1 ATOM 946 N NZ . LYS A 1 123 ? 43.444 -16.070 58.049 1.00 74.16 ? 129 LYS A NZ 1 ATOM 947 N N . THR A 1 124 ? 39.540 -21.034 58.485 1.00 75.69 ? 130 THR A N 1 ATOM 948 C CA . THR A 1 124 ? 38.827 -20.560 59.653 1.00 77.77 ? 130 THR A CA 1 ATOM 949 C C . THR A 1 124 ? 38.089 -21.666 60.383 1.00 78.63 ? 130 THR A C 1 ATOM 950 O O . THR A 1 124 ? 37.490 -21.419 61.435 1.00 80.45 ? 130 THR A O 1 ATOM 951 C CB . THR A 1 124 ? 37.888 -19.371 59.316 1.00 79.60 ? 130 THR A CB 1 ATOM 952 O OG1 . THR A 1 124 ? 36.752 -19.822 58.562 1.00 80.05 ? 130 THR A OG1 1 ATOM 953 C CG2 . THR A 1 124 ? 38.656 -18.258 58.541 1.00 79.75 ? 130 THR A CG2 1 ATOM 954 N N . SER A 1 125 ? 38.141 -22.889 59.845 1.00 78.11 ? 131 SER A N 1 ATOM 955 C CA . SER A 1 125 ? 37.358 -24.003 60.404 1.00 78.74 ? 131 SER A CA 1 ATOM 956 C C . SER A 1 125 ? 38.178 -25.244 60.729 1.00 77.84 ? 131 SER A C 1 ATOM 957 O O . SER A 1 125 ? 37.746 -26.085 61.510 1.00 78.98 ? 131 SER A O 1 ATOM 958 C CB . SER A 1 125 ? 36.208 -24.408 59.476 1.00 79.24 ? 131 SER A CB 1 ATOM 959 O OG . SER A 1 125 ? 36.011 -23.488 58.411 1.00 79.61 ? 131 SER A OG 1 ATOM 960 N N . SER A 1 126 ? 39.348 -25.375 60.131 1.00 76.60 ? 132 SER A N 1 ATOM 961 C CA . SER A 1 126 ? 40.116 -26.600 60.276 1.00 76.00 ? 132 SER A CA 1 ATOM 962 C C . SER A 1 126 ? 40.971 -26.697 61.542 1.00 76.38 ? 132 SER A C 1 ATOM 963 O O . SER A 1 126 ? 41.210 -27.798 62.033 1.00 76.60 ? 132 SER A O 1 ATOM 964 C CB . SER A 1 126 ? 41.003 -26.810 59.053 1.00 74.66 ? 132 SER A CB 1 ATOM 965 O OG . SER A 1 126 ? 40.242 -26.761 57.868 1.00 74.28 ? 132 SER A OG 1 ATOM 966 N N . TRP A 1 127 ? 41.443 -25.564 62.060 1.00 76.98 ? 133 TRP A N 1 ATOM 967 C CA . TRP A 1 127 ? 42.488 -25.573 63.089 1.00 76.97 ? 133 TRP A CA 1 ATOM 968 C C . TRP A 1 127 ? 42.100 -24.803 64.359 1.00 79.01 ? 133 TRP A C 1 ATOM 969 O O . TRP A 1 127 ? 42.546 -23.662 64.576 1.00 79.20 ? 133 TRP A O 1 ATOM 970 C CB . TRP A 1 127 ? 43.762 -25.001 62.513 1.00 75.85 ? 133 TRP A CB 1 ATOM 971 C CG . TRP A 1 127 ? 44.005 -25.361 61.089 1.00 73.83 ? 133 TRP A CG 1 ATOM 972 C CD1 . TRP A 1 127 ? 43.676 -24.622 59.985 1.00 73.10 ? 133 TRP A CD1 1 ATOM 973 C CD2 . TRP A 1 127 ? 44.658 -26.536 60.607 1.00 71.26 ? 133 TRP A CD2 1 ATOM 974 N NE1 . TRP A 1 127 ? 44.088 -25.267 58.844 1.00 72.21 ? 133 TRP A NE1 1 ATOM 975 C CE2 . TRP A 1 127 ? 44.691 -26.447 59.197 1.00 70.69 ? 133 TRP A CE2 1 ATOM 976 C CE3 . TRP A 1 127 ? 45.225 -27.654 61.228 1.00 70.16 ? 133 TRP A CE3 1 ATOM 977 C CZ2 . TRP A 1 127 ? 45.267 -27.438 58.396 1.00 68.96 ? 133 TRP A CZ2 1 ATOM 978 C CZ3 . TRP A 1 127 ? 45.800 -28.640 60.432 1.00 69.76 ? 133 TRP A CZ3 1 ATOM 979 C CH2 . TRP A 1 127 ? 45.813 -28.525 59.030 1.00 68.47 ? 133 TRP A CH2 1 ATOM 980 N N . PRO A 1 128 ? 41.264 -25.435 65.207 1.00 80.32 ? 134 PRO A N 1 ATOM 981 C CA . PRO A 1 128 ? 40.721 -24.834 66.402 1.00 81.83 ? 134 PRO A CA 1 ATOM 982 C C . PRO A 1 128 ? 41.777 -24.682 67.483 1.00 82.64 ? 134 PRO A C 1 ATOM 983 O O . PRO A 1 128 ? 41.872 -23.619 68.104 1.00 84.07 ? 134 PRO A O 1 ATOM 984 C CB . PRO A 1 128 ? 39.682 -25.860 66.848 1.00 82.44 ? 134 PRO A CB 1 ATOM 985 C CG . PRO A 1 128 ? 39.482 -26.751 65.685 1.00 80.91 ? 134 PRO A CG 1 ATOM 986 C CD . PRO A 1 128 ? 40.794 -26.822 65.068 1.00 80.12 ? 134 PRO A CD 1 ATOM 987 N N . ASN A 1 129 ? 42.560 -25.731 67.713 1.00 82.52 ? 135 ASN A N 1 ATOM 988 C CA . ASN A 1 129 ? 43.557 -25.705 68.783 1.00 83.28 ? 135 ASN A CA 1 ATOM 989 C C . ASN A 1 129 ? 44.969 -25.487 68.293 1.00 82.19 ? 135 ASN A C 1 ATOM 990 O O . ASN A 1 129 ? 45.924 -25.919 68.939 1.00 82.50 ? 135 ASN A O 1 ATOM 991 C CB . ASN A 1 129 ? 43.466 -26.936 69.698 1.00 84.02 ? 135 ASN A CB 1 ATOM 992 C CG . ASN A 1 129 ? 42.863 -28.134 69.011 1.00 85.30 ? 135 ASN A CG 1 ATOM 993 O OD1 . ASN A 1 129 ? 43.171 -28.442 67.850 1.00 88.76 ? 135 ASN A OD1 1 ATOM 994 N ND2 . ASN A 1 129 ? 41.991 -28.823 69.723 1.00 86.97 ? 135 ASN A ND2 1 ATOM 995 N N . HIS A 1 130 ? 45.076 -24.818 67.143 1.00 81.26 ? 136 HIS A N 1 ATOM 996 C CA . HIS A 1 130 ? 46.334 -24.237 66.644 1.00 80.13 ? 136 HIS A CA 1 ATOM 997 C C . HIS A 1 130 ? 46.045 -22.814 66.207 1.00 80.45 ? 136 HIS A C 1 ATOM 998 O O . HIS A 1 130 ? 44.884 -22.469 65.954 1.00 81.02 ? 136 HIS A O 1 ATOM 999 C CB . HIS A 1 130 ? 46.894 -25.014 65.463 1.00 78.56 ? 136 HIS A CB 1 ATOM 1000 C CG . HIS A 1 130 ? 47.332 -26.402 65.803 1.00 78.42 ? 136 HIS A CG 1 ATOM 1001 N ND1 . HIS A 1 130 ? 48.652 -26.732 66.017 1.00 78.35 ? 136 HIS A ND1 1 ATOM 1002 C CD2 . HIS A 1 130 ? 46.627 -27.550 65.951 1.00 78.33 ? 136 HIS A CD2 1 ATOM 1003 C CE1 . HIS A 1 130 ? 48.743 -28.022 66.284 1.00 78.25 ? 136 HIS A CE1 1 ATOM 1004 N NE2 . HIS A 1 130 ? 47.530 -28.542 66.249 1.00 77.96 ? 136 HIS A NE2 1 ATOM 1005 N N . GLU A 1 131 ? 47.098 -21.996 66.138 1.00 80.49 ? 137 GLU A N 1 ATOM 1006 C CA . GLU A 1 131 ? 47.006 -20.587 65.776 1.00 80.93 ? 137 GLU A CA 1 ATOM 1007 C C . GLU A 1 131 ? 47.175 -20.453 64.274 1.00 80.02 ? 137 GLU A C 1 ATOM 1008 O O . GLU A 1 131 ? 48.129 -20.992 63.699 1.00 79.44 ? 137 GLU A O 1 ATOM 1009 C CB . GLU A 1 131 ? 48.090 -19.797 66.505 1.00 82.10 ? 137 GLU A CB 1 ATOM 1010 C CG . GLU A 1 131 ? 48.253 -18.349 66.052 1.00 84.10 ? 137 GLU A CG 1 ATOM 1011 C CD . GLU A 1 131 ? 47.034 -17.480 66.353 1.00 87.69 ? 137 GLU A CD 1 ATOM 1012 O OE1 . GLU A 1 131 ? 46.803 -17.136 67.540 1.00 89.82 ? 137 GLU A OE1 1 ATOM 1013 O OE2 . GLU A 1 131 ? 46.305 -17.136 65.393 1.00 88.55 ? 137 GLU A OE2 1 ATOM 1014 N N . THR A 1 132 ? 46.245 -19.749 63.635 1.00 79.98 ? 138 THR A N 1 ATOM 1015 C CA . THR A 1 132 ? 46.218 -19.696 62.185 1.00 79.03 ? 138 THR A CA 1 ATOM 1016 C C . THR A 1 132 ? 46.405 -18.292 61.699 1.00 80.21 ? 138 THR A C 1 ATOM 1017 O O . THR A 1 132 ? 46.569 -18.059 60.514 1.00 79.86 ? 138 THR A O 1 ATOM 1018 C CB . THR A 1 132 ? 44.885 -20.213 61.612 1.00 78.57 ? 138 THR A CB 1 ATOM 1019 O OG1 . THR A 1 132 ? 43.843 -19.284 61.911 1.00 79.71 ? 138 THR A OG1 1 ATOM 1020 C CG2 . THR A 1 132 ? 44.521 -21.560 62.199 1.00 78.21 ? 138 THR A CG2 1 ATOM 1021 N N . THR A 1 133 ? 46.361 -17.343 62.616 1.00 82.23 ? 139 THR A N 1 ATOM 1022 C CA . THR A 1 133 ? 46.383 -15.946 62.233 1.00 84.16 ? 139 THR A CA 1 ATOM 1023 C C . THR A 1 133 ? 47.687 -15.304 62.682 1.00 84.85 ? 139 THR A C 1 ATOM 1024 O O . THR A 1 133 ? 48.062 -15.416 63.838 1.00 85.97 ? 139 THR A O 1 ATOM 1025 C CB . THR A 1 133 ? 45.151 -15.212 62.797 1.00 85.79 ? 139 THR A CB 1 ATOM 1026 O OG1 . THR A 1 133 ? 45.009 -13.947 62.143 1.00 89.18 ? 139 THR A OG1 1 ATOM 1027 C CG2 . THR A 1 133 ? 45.252 -15.000 64.312 1.00 86.81 ? 139 THR A CG2 1 ATOM 1028 N N . LYS A 1 134 ? 48.395 -14.647 61.779 1.00 84.79 ? 140 LYS A N 1 ATOM 1029 C CA . LYS A 1 134 ? 49.722 -14.123 62.124 1.00 86.00 ? 140 LYS A CA 1 ATOM 1030 C C . LYS A 1 134 ? 50.687 -15.214 62.682 1.00 84.06 ? 140 LYS A C 1 ATOM 1031 O O . LYS A 1 134 ? 50.489 -15.699 63.808 1.00 83.52 ? 140 LYS A O 1 ATOM 1032 C CB . LYS A 1 134 ? 49.616 -12.941 63.126 1.00 89.12 ? 140 LYS A CB 1 ATOM 1033 C CG . LYS A 1 134 ? 48.788 -11.701 62.681 1.00 92.40 ? 140 LYS A CG 1 ATOM 1034 C CD . LYS A 1 134 ? 48.771 -10.604 63.773 1.00 96.26 ? 140 LYS A CD 1 ATOM 1035 C CE . LYS A 1 134 ? 47.549 -9.678 63.638 1.00 98.74 ? 140 LYS A CE 1 ATOM 1036 N NZ . LYS A 1 134 ? 47.692 -8.370 64.378 1.00 101.06 ? 140 LYS A NZ 1 ATOM 1037 N N . GLY A 1 135 ? 51.754 -15.557 61.942 1.00 82.50 ? 141 GLY A N 1 ATOM 1038 C CA . GLY A 1 135 ? 52.175 -14.883 60.692 1.00 81.50 ? 141 GLY A CA 1 ATOM 1039 C C . GLY A 1 135 ? 52.372 -15.837 59.519 1.00 78.71 ? 141 GLY A C 1 ATOM 1040 O O . GLY A 1 135 ? 52.225 -17.028 59.708 1.00 77.16 ? 141 GLY A O 1 ATOM 1041 N N . VAL A 1 136 ? 52.714 -15.359 58.313 1.00 78.16 ? 142 VAL A N 1 ATOM 1042 C CA . VAL A 1 136 ? 53.008 -13.930 57.951 1.00 79.67 ? 142 VAL A CA 1 ATOM 1043 C C . VAL A 1 136 ? 54.501 -13.484 58.053 1.00 81.14 ? 142 VAL A C 1 ATOM 1044 O O . VAL A 1 136 ? 55.114 -13.570 59.118 1.00 82.33 ? 142 VAL A O 1 ATOM 1045 C CB . VAL A 1 136 ? 52.024 -12.916 58.609 1.00 80.42 ? 142 VAL A CB 1 ATOM 1046 C CG1 . VAL A 1 136 ? 52.657 -11.590 58.779 1.00 82.67 ? 142 VAL A CG1 1 ATOM 1047 C CG2 . VAL A 1 136 ? 50.781 -12.786 57.778 1.00 79.13 ? 142 VAL A CG2 1 ATOM 1048 N N . THR A 1 137 ? 55.066 -13.011 56.940 1.00 81.52 ? 143 THR A N 1 ATOM 1049 C CA . THR A 1 137 ? 56.457 -12.557 56.894 1.00 83.44 ? 143 THR A CA 1 ATOM 1050 C C . THR A 1 137 ? 56.613 -11.313 56.058 1.00 85.21 ? 143 THR A C 1 ATOM 1051 O O . THR A 1 137 ? 55.778 -11.020 55.209 1.00 84.40 ? 143 THR A O 1 ATOM 1052 C CB . THR A 1 137 ? 57.385 -13.574 56.198 1.00 82.42 ? 143 THR A CB 1 ATOM 1053 O OG1 . THR A 1 137 ? 56.788 -14.878 56.200 1.00 81.69 ? 143 THR A OG1 1 ATOM 1054 C CG2 . THR A 1 137 ? 58.773 -13.610 56.873 1.00 83.64 ? 143 THR A CG2 1 ATOM 1055 N N . ALA A 1 138 ? 57.723 -10.611 56.290 1.00 88.11 ? 144 ALA A N 1 ATOM 1056 C CA . ALA A 1 138 ? 58.207 -9.535 55.421 1.00 90.24 ? 144 ALA A CA 1 ATOM 1057 C C . ALA A 1 138 ? 58.528 -10.047 54.014 1.00 89.29 ? 144 ALA A C 1 ATOM 1058 O O . ALA A 1 138 ? 58.332 -9.334 53.033 1.00 89.99 ? 144 ALA A O 1 ATOM 1059 C CB . ALA A 1 138 ? 59.427 -8.890 56.024 1.00 92.27 ? 144 ALA A CB 1 ATOM 1060 N N . ALA A 1 139 ? 59.004 -11.285 53.909 1.00 88.18 ? 145 ALA A N 1 ATOM 1061 C CA . ALA A 1 139 ? 59.427 -11.811 52.619 1.00 87.71 ? 145 ALA A CA 1 ATOM 1062 C C . ALA A 1 139 ? 58.268 -12.018 51.649 1.00 86.90 ? 145 ALA A C 1 ATOM 1063 O O . ALA A 1 139 ? 58.479 -12.098 50.435 1.00 86.55 ? 145 ALA A O 1 ATOM 1064 C CB . ALA A 1 139 ? 60.211 -13.091 52.795 1.00 86.65 ? 145 ALA A CB 1 ATOM 1065 N N . CYS A 1 140 ? 57.048 -12.122 52.175 1.00 86.96 ? 146 CYS A N 1 ATOM 1066 C CA . CYS A 1 140 ? 55.875 -12.254 51.319 1.00 86.26 ? 146 CYS A CA 1 ATOM 1067 C C . CYS A 1 140 ? 54.997 -11.049 51.495 1.00 88.05 ? 146 CYS A C 1 ATOM 1068 O O . CYS A 1 140 ? 53.812 -11.166 51.781 1.00 87.54 ? 146 CYS A O 1 ATOM 1069 C CB . CYS A 1 140 ? 55.116 -13.528 51.645 1.00 84.32 ? 146 CYS A CB 1 ATOM 1070 S SG . CYS A 1 140 ? 56.191 -14.953 51.599 1.00 85.04 ? 146 CYS A SG 1 ATOM 1071 N N . SER A 1 141 ? 55.593 -9.879 51.319 1.00 90.77 ? 147 SER A N 1 ATOM 1072 C CA . SER A 1 141 ? 54.888 -8.641 51.589 1.00 93.48 ? 147 SER A CA 1 ATOM 1073 C C . SER A 1 141 ? 53.918 -8.278 50.492 1.00 93.80 ? 147 SER A C 1 ATOM 1074 O O . SER A 1 141 ? 54.267 -8.270 49.298 1.00 93.62 ? 147 SER A O 1 ATOM 1075 C CB . SER A 1 141 ? 55.860 -7.503 51.844 1.00 96.02 ? 147 SER A CB 1 ATOM 1076 O OG . SER A 1 141 ? 56.174 -7.460 53.224 1.00 97.77 ? 147 SER A OG 1 ATOM 1077 N N . TYR A 1 142 ? 52.689 -7.997 50.912 1.00 94.56 ? 148 TYR A N 1 ATOM 1078 C CA . TYR A 1 142 ? 51.679 -7.493 50.002 1.00 95.37 ? 148 TYR A CA 1 ATOM 1079 C C . TYR A 1 142 ? 51.314 -6.074 50.365 1.00 97.46 ? 148 TYR A C 1 ATOM 1080 O O . TYR A 1 142 ? 50.930 -5.807 51.504 1.00 98.24 ? 148 TYR A O 1 ATOM 1081 C CB . TYR A 1 142 ? 50.422 -8.372 50.001 1.00 94.49 ? 148 TYR A CB 1 ATOM 1082 C CG . TYR A 1 142 ? 49.403 -7.914 48.973 1.00 97.46 ? 148 TYR A CG 1 ATOM 1083 C CD1 . TYR A 1 142 ? 49.702 -7.965 47.604 1.00 97.81 ? 148 TYR A CD1 1 ATOM 1084 C CD2 . TYR A 1 142 ? 48.157 -7.402 49.368 1.00 101.29 ? 148 TYR A CD2 1 ATOM 1085 C CE1 . TYR A 1 142 ? 48.791 -7.534 46.651 1.00 100.39 ? 148 TYR A CE1 1 ATOM 1086 C CE2 . TYR A 1 142 ? 47.228 -6.964 48.412 1.00 103.48 ? 148 TYR A CE2 1 ATOM 1087 C CZ . TYR A 1 142 ? 47.559 -7.038 47.056 1.00 102.88 ? 148 TYR A CZ 1 ATOM 1088 O OH . TYR A 1 142 ? 46.667 -6.616 46.099 1.00 104.68 ? 148 TYR A OH 1 ATOM 1089 N N . ALA A 1 143 ? 51.427 -5.178 49.387 1.00 98.20 ? 149 ALA A N 1 ATOM 1090 C CA . ALA A 1 143 ? 51.095 -3.771 49.587 1.00 100.99 ? 149 ALA A CA 1 ATOM 1091 C C . ALA A 1 143 ? 51.596 -3.257 50.950 1.00 102.07 ? 149 ALA A C 1 ATOM 1092 O O . ALA A 1 143 ? 50.803 -2.818 51.790 1.00 103.12 ? 149 ALA A O 1 ATOM 1093 C CB . ALA A 1 143 ? 49.576 -3.540 49.425 1.00 101.63 ? 149 ALA A CB 1 ATOM 1094 N N . GLY A 1 144 ? 52.910 -3.376 51.163 1.00 101.26 ? 150 GLY A N 1 ATOM 1095 C CA . GLY A 1 144 ? 53.614 -2.756 52.294 1.00 102.32 ? 150 GLY A CA 1 ATOM 1096 C C . GLY A 1 144 ? 53.442 -3.369 53.675 1.00 100.60 ? 150 GLY A C 1 ATOM 1097 O O . GLY A 1 144 ? 53.900 -2.810 54.674 1.00 102.59 ? 150 GLY A O 1 ATOM 1098 N N . ALA A 1 145 ? 52.778 -4.511 53.741 1.00 96.92 ? 151 ALA A N 1 ATOM 1099 C CA . ALA A 1 145 ? 52.513 -5.159 55.015 1.00 95.07 ? 151 ALA A CA 1 ATOM 1100 C C . ALA A 1 145 ? 52.856 -6.625 54.883 1.00 91.23 ? 151 ALA A C 1 ATOM 1101 O O . ALA A 1 145 ? 52.868 -7.167 53.771 1.00 89.65 ? 151 ALA A O 1 ATOM 1102 C CB . ALA A 1 145 ? 51.056 -4.974 55.424 1.00 95.62 ? 151 ALA A CB 1 ATOM 1103 N N . SER A 1 146 ? 53.152 -7.262 56.011 1.00 89.54 ? 152 SER A N 1 ATOM 1104 C CA . SER A 1 146 ? 53.594 -8.647 56.001 1.00 85.77 ? 152 SER A CA 1 ATOM 1105 C C . SER A 1 146 ? 52.461 -9.532 55.549 1.00 82.97 ? 152 SER A C 1 ATOM 1106 O O . SER A 1 146 ? 51.299 -9.243 55.796 1.00 83.40 ? 152 SER A O 1 ATOM 1107 C CB . SER A 1 146 ? 54.077 -9.068 57.381 1.00 85.87 ? 152 SER A CB 1 ATOM 1108 O OG . SER A 1 146 ? 55.368 -8.567 57.630 1.00 87.41 ? 152 SER A OG 1 ATOM 1109 N N . SER A 1 147 ? 52.794 -10.608 54.862 1.00 80.21 ? 153 SER A N 1 ATOM 1110 C CA . SER A 1 147 ? 51.762 -11.501 54.382 1.00 77.92 ? 153 SER A CA 1 ATOM 1111 C C . SER A 1 147 ? 52.292 -12.921 54.202 1.00 74.94 ? 153 SER A C 1 ATOM 1112 O O . SER A 1 147 ? 53.337 -13.272 54.744 1.00 74.67 ? 153 SER A O 1 ATOM 1113 C CB . SER A 1 147 ? 51.147 -10.961 53.081 1.00 78.29 ? 153 SER A CB 1 ATOM 1114 O OG . SER A 1 147 ? 49.997 -11.702 52.705 1.00 77.77 ? 153 SER A OG 1 ATOM 1115 N N . PHE A 1 148 ? 51.537 -13.728 53.465 1.00 72.37 ? 154 PHE A N 1 ATOM 1116 C CA . PHE A 1 148 ? 51.913 -15.076 53.159 1.00 69.68 ? 154 PHE A CA 1 ATOM 1117 C C . PHE A 1 148 ? 51.176 -15.565 51.911 1.00 68.72 ? 154 PHE A C 1 ATOM 1118 O O . PHE A 1 148 ? 50.303 -14.886 51.376 1.00 69.55 ? 154 PHE A O 1 ATOM 1119 C CB . PHE A 1 148 ? 51.609 -15.969 54.340 1.00 68.40 ? 154 PHE A CB 1 ATOM 1120 C CG . PHE A 1 148 ? 52.372 -17.242 54.327 1.00 66.08 ? 154 PHE A CG 1 ATOM 1121 C CD1 . PHE A 1 148 ? 53.750 -17.237 54.468 1.00 64.52 ? 154 PHE A CD1 1 ATOM 1122 C CD2 . PHE A 1 148 ? 51.723 -18.456 54.176 1.00 63.75 ? 154 PHE A CD2 1 ATOM 1123 C CE1 . PHE A 1 148 ? 54.457 -18.417 54.465 1.00 62.24 ? 154 PHE A CE1 1 ATOM 1124 C CE2 . PHE A 1 148 ? 52.440 -19.639 54.172 1.00 61.08 ? 154 PHE A CE2 1 ATOM 1125 C CZ . PHE A 1 148 ? 53.802 -19.613 54.321 1.00 60.75 ? 154 PHE A CZ 1 ATOM 1126 N N . TYR A 1 149 ? 51.545 -16.750 51.450 1.00 67.20 ? 155 TYR A N 1 ATOM 1127 C CA . TYR A 1 149 ? 50.919 -17.373 50.311 1.00 66.16 ? 155 TYR A CA 1 ATOM 1128 C C . TYR A 1 149 ? 49.421 -17.513 50.504 1.00 66.47 ? 155 TYR A C 1 ATOM 1129 O O . TYR A 1 149 ? 48.942 -17.681 51.627 1.00 67.42 ? 155 TYR A O 1 ATOM 1130 C CB . TYR A 1 149 ? 51.510 -18.746 50.109 1.00 64.56 ? 155 TYR A CB 1 ATOM 1131 C CG . TYR A 1 149 ? 52.999 -18.765 49.883 1.00 64.80 ? 155 TYR A CG 1 ATOM 1132 C CD1 . TYR A 1 149 ? 53.540 -18.413 48.651 1.00 65.70 ? 155 TYR A CD1 1 ATOM 1133 C CD2 . TYR A 1 149 ? 53.869 -19.178 50.893 1.00 64.85 ? 155 TYR A CD2 1 ATOM 1134 C CE1 . TYR A 1 149 ? 54.928 -18.460 48.437 1.00 66.20 ? 155 TYR A CE1 1 ATOM 1135 C CE2 . TYR A 1 149 ? 55.240 -19.218 50.696 1.00 64.53 ? 155 TYR A CE2 1 ATOM 1136 C CZ . TYR A 1 149 ? 55.757 -18.869 49.467 1.00 65.61 ? 155 TYR A CZ 1 ATOM 1137 O OH . TYR A 1 149 ? 57.104 -18.930 49.254 1.00 67.25 ? 155 TYR A OH 1 ATOM 1138 N N . ARG A 1 150 ? 48.681 -17.448 49.406 1.00 66.07 ? 156 ARG A N 1 ATOM 1139 C CA . ARG A 1 150 ? 47.250 -17.484 49.483 1.00 66.25 ? 156 ARG A CA 1 ATOM 1140 C C . ARG A 1 150 ? 46.817 -18.920 49.596 1.00 65.80 ? 156 ARG A C 1 ATOM 1141 O O . ARG A 1 150 ? 45.806 -19.220 50.209 1.00 66.89 ? 156 ARG A O 1 ATOM 1142 C CB . ARG A 1 150 ? 46.632 -16.814 48.268 1.00 66.42 ? 156 ARG A CB 1 ATOM 1143 C CG . ARG A 1 150 ? 46.442 -15.304 48.393 1.00 67.24 ? 156 ARG A CG 1 ATOM 1144 C CD . ARG A 1 150 ? 47.752 -14.507 48.392 1.00 67.93 ? 156 ARG A CD 1 ATOM 1145 N NE . ARG A 1 150 ? 47.534 -13.069 48.180 1.00 71.25 ? 156 ARG A NE 1 ATOM 1146 C CZ . ARG A 1 150 ? 47.586 -12.117 49.122 1.00 72.05 ? 156 ARG A CZ 1 ATOM 1147 N NH1 . ARG A 1 150 ? 47.873 -12.405 50.387 1.00 70.38 ? 156 ARG A NH1 1 ATOM 1148 N NH2 . ARG A 1 150 ? 47.358 -10.854 48.788 1.00 73.18 ? 156 ARG A NH2 1 ATOM 1149 N N . ASN A 1 151 ? 47.601 -19.827 49.039 1.00 65.12 ? 157 ASN A N 1 ATOM 1150 C CA . ASN A 1 151 ? 47.173 -21.220 48.982 1.00 64.55 ? 157 ASN A CA 1 ATOM 1151 C C . ASN A 1 151 ? 47.706 -22.135 50.100 1.00 64.65 ? 157 ASN A C 1 ATOM 1152 O O . ASN A 1 151 ? 47.304 -23.300 50.172 1.00 64.77 ? 157 ASN A O 1 ATOM 1153 C CB . ASN A 1 151 ? 47.427 -21.812 47.577 1.00 63.23 ? 157 ASN A CB 1 ATOM 1154 C CG . ASN A 1 151 ? 46.707 -21.038 46.476 1.00 63.15 ? 157 ASN A CG 1 ATOM 1155 O OD1 . ASN A 1 151 ? 45.631 -20.483 46.696 1.00 64.37 ? 157 ASN A OD1 1 ATOM 1156 N ND2 . ASN A 1 151 ? 47.298 -20.995 45.292 1.00 61.28 ? 157 ASN A ND2 1 ATOM 1157 N N . LEU A 1 152 ? 48.594 -21.631 50.961 1.00 65.19 ? 158 LEU A N 1 ATOM 1158 C CA . LEU A 1 152 ? 49.083 -22.418 52.117 1.00 65.24 ? 158 LEU A CA 1 ATOM 1159 C C . LEU A 1 152 ? 48.883 -21.708 53.440 1.00 66.19 ? 158 LEU A C 1 ATOM 1160 O O . LEU A 1 152 ? 48.665 -20.502 53.465 1.00 68.01 ? 158 LEU A O 1 ATOM 1161 C CB . LEU A 1 152 ? 50.560 -22.728 51.996 1.00 64.67 ? 158 LEU A CB 1 ATOM 1162 C CG . LEU A 1 152 ? 51.117 -23.186 50.673 1.00 64.34 ? 158 LEU A CG 1 ATOM 1163 C CD1 . LEU A 1 152 ? 52.625 -23.324 50.864 1.00 65.53 ? 158 LEU A CD1 1 ATOM 1164 C CD2 . LEU A 1 152 ? 50.468 -24.501 50.272 1.00 64.64 ? 158 LEU A CD2 1 ATOM 1165 N N . LEU A 1 153 ? 48.996 -22.439 54.540 1.00 65.88 ? 159 LEU A N 1 ATOM 1166 C CA . LEU A 1 153 ? 48.804 -21.837 55.850 1.00 66.87 ? 159 LEU A CA 1 ATOM 1167 C C . LEU A 1 153 ? 49.936 -22.131 56.829 1.00 67.80 ? 159 LEU A C 1 ATOM 1168 O O . LEU A 1 153 ? 50.197 -23.292 57.173 1.00 67.76 ? 159 LEU A O 1 ATOM 1169 C CB . LEU A 1 153 ? 47.475 -22.273 56.434 1.00 66.46 ? 159 LEU A CB 1 ATOM 1170 C CG . LEU A 1 153 ? 46.898 -21.495 57.600 1.00 66.59 ? 159 LEU A CG 1 ATOM 1171 C CD1 . LEU A 1 153 ? 46.578 -20.078 57.217 1.00 64.74 ? 159 LEU A CD1 1 ATOM 1172 C CD2 . LEU A 1 153 ? 45.644 -22.240 58.043 1.00 67.23 ? 159 LEU A CD2 1 ATOM 1173 N N . TRP A 1 154 ? 50.603 -21.069 57.282 1.00 69.24 ? 160 TRP A N 1 ATOM 1174 C CA . TRP A 1 154 ? 51.682 -21.193 58.248 1.00 69.61 ? 160 TRP A CA 1 ATOM 1175 C C . TRP A 1 154 ? 51.114 -21.334 59.648 1.00 70.47 ? 160 TRP A C 1 ATOM 1176 O O . TRP A 1 154 ? 50.755 -20.350 60.259 1.00 71.40 ? 160 TRP A O 1 ATOM 1177 C CB . TRP A 1 154 ? 52.554 -19.968 58.173 1.00 70.39 ? 160 TRP A CB 1 ATOM 1178 C CG . TRP A 1 154 ? 53.820 -20.100 58.923 1.00 70.44 ? 160 TRP A CG 1 ATOM 1179 C CD1 . TRP A 1 154 ? 54.149 -21.063 59.825 1.00 69.50 ? 160 TRP A CD1 1 ATOM 1180 C CD2 . TRP A 1 154 ? 54.923 -19.208 58.866 1.00 70.45 ? 160 TRP A CD2 1 ATOM 1181 N NE1 . TRP A 1 154 ? 55.406 -20.837 60.315 1.00 70.13 ? 160 TRP A NE1 1 ATOM 1182 C CE2 . TRP A 1 154 ? 55.899 -19.697 59.745 1.00 70.62 ? 160 TRP A CE2 1 ATOM 1183 C CE3 . TRP A 1 154 ? 55.186 -18.045 58.139 1.00 71.87 ? 160 TRP A CE3 1 ATOM 1184 C CZ2 . TRP A 1 154 ? 57.119 -19.072 59.920 1.00 73.24 ? 160 TRP A CZ2 1 ATOM 1185 C CZ3 . TRP A 1 154 ? 56.391 -17.418 58.318 1.00 74.25 ? 160 TRP A CZ3 1 ATOM 1186 C CH2 . TRP A 1 154 ? 57.349 -17.933 59.204 1.00 74.96 ? 160 TRP A CH2 1 ATOM 1187 N N . LEU A 1 155 ? 51.026 -22.564 60.142 1.00 70.61 ? 161 LEU A N 1 ATOM 1188 C CA . LEU A 1 155 ? 50.396 -22.831 61.432 1.00 71.81 ? 161 LEU A CA 1 ATOM 1189 C C . LEU A 1 155 ? 51.414 -22.672 62.527 1.00 73.81 ? 161 LEU A C 1 ATOM 1190 O O . LEU A 1 155 ? 52.440 -23.340 62.508 1.00 74.60 ? 161 LEU A O 1 ATOM 1191 C CB . LEU A 1 155 ? 49.853 -24.256 61.487 1.00 70.60 ? 161 LEU A CB 1 ATOM 1192 C CG . LEU A 1 155 ? 48.589 -24.559 60.689 1.00 68.75 ? 161 LEU A CG 1 ATOM 1193 C CD1 . LEU A 1 155 ? 48.474 -26.025 60.536 1.00 66.88 ? 161 LEU A CD1 1 ATOM 1194 C CD2 . LEU A 1 155 ? 47.359 -24.003 61.370 1.00 68.91 ? 161 LEU A CD2 1 ATOM 1195 N N . THR A 1 156 ? 51.145 -21.794 63.484 1.00 75.62 ? 162 THR A N 1 ATOM 1196 C CA . THR A 1 156 ? 52.028 -21.651 64.638 1.00 77.09 ? 162 THR A CA 1 ATOM 1197 C C . THR A 1 156 ? 51.270 -22.113 65.889 1.00 77.88 ? 162 THR A C 1 ATOM 1198 O O . THR A 1 156 ? 50.073 -22.398 65.816 1.00 76.94 ? 162 THR A O 1 ATOM 1199 C CB . THR A 1 156 ? 52.543 -20.201 64.794 1.00 78.28 ? 162 THR A CB 1 ATOM 1200 O OG1 . THR A 1 156 ? 51.551 -19.403 65.453 1.00 79.89 ? 162 THR A OG1 1 ATOM 1201 C CG2 . THR A 1 156 ? 52.855 -19.588 63.450 1.00 76.81 ? 162 THR A CG2 1 ATOM 1202 N N . LYS A 1 157 ? 51.970 -22.180 67.024 1.00 79.69 ? 163 LYS A N 1 ATOM 1203 C CA . LYS A 1 157 ? 51.397 -22.637 68.300 1.00 80.84 ? 163 LYS A CA 1 ATOM 1204 C C . LYS A 1 157 ? 50.467 -21.608 68.945 1.00 82.59 ? 163 LYS A C 1 ATOM 1205 O O . LYS A 1 157 ? 50.811 -20.422 69.054 1.00 83.56 ? 163 LYS A O 1 ATOM 1206 C CB . LYS A 1 157 ? 52.504 -23.001 69.290 1.00 81.51 ? 163 LYS A CB 1 ATOM 1207 C CG . LYS A 1 157 ? 53.357 -21.824 69.696 1.00 82.20 ? 163 LYS A CG 1 ATOM 1208 C CD . LYS A 1 157 ? 54.018 -22.048 71.021 1.00 83.91 ? 163 LYS A CD 1 ATOM 1209 C CE . LYS A 1 157 ? 55.165 -21.077 71.246 1.00 84.80 ? 163 LYS A CE 1 ATOM 1210 N NZ . LYS A 1 157 ? 55.816 -21.462 72.516 1.00 87.55 ? 163 LYS A NZ 1 ATOM 1211 N N . LYS A 1 158 ? 49.301 -22.090 69.374 1.00 83.25 ? 164 LYS A N 1 ATOM 1212 C CA . LYS A 1 158 ? 48.291 -21.313 70.084 1.00 85.43 ? 164 LYS A CA 1 ATOM 1213 C C . LYS A 1 158 ? 48.717 -21.198 71.559 1.00 87.27 ? 164 LYS A C 1 ATOM 1214 O O . LYS A 1 158 ? 48.654 -22.175 72.310 1.00 87.42 ? 164 LYS A O 1 ATOM 1215 C CB . LYS A 1 158 ? 46.954 -22.045 69.940 1.00 85.15 ? 164 LYS A CB 1 ATOM 1216 C CG . LYS A 1 158 ? 45.702 -21.312 70.365 1.00 87.29 ? 164 LYS A CG 1 ATOM 1217 C CD . LYS A 1 158 ? 44.476 -21.962 69.704 1.00 89.60 ? 164 LYS A CD 1 ATOM 1218 C CE . LYS A 1 158 ? 43.370 -22.263 70.719 1.00 93.21 ? 164 LYS A CE 1 ATOM 1219 N NZ . LYS A 1 158 ? 43.124 -21.097 71.641 1.00 97.00 ? 164 LYS A NZ 1 ATOM 1220 N N . GLY A 1 159 ? 49.163 -20.003 71.951 1.00 89.12 ? 165 GLY A N 1 ATOM 1221 C CA . GLY A 1 159 ? 49.905 -19.765 73.203 1.00 91.00 ? 165 GLY A CA 1 ATOM 1222 C C . GLY A 1 159 ? 50.458 -20.943 74.004 1.00 91.21 ? 165 GLY A C 1 ATOM 1223 O O . GLY A 1 159 ? 49.750 -21.501 74.824 1.00 91.65 ? 165 GLY A O 1 ATOM 1224 N N . SER A 1 160 ? 51.723 -21.306 73.776 1.00 91.59 ? 166 SER A N 1 ATOM 1225 C CA . SER A 1 160 ? 52.493 -22.285 74.608 1.00 92.52 ? 166 SER A CA 1 ATOM 1226 C C . SER A 1 160 ? 52.412 -23.780 74.230 1.00 91.79 ? 166 SER A C 1 ATOM 1227 O O . SER A 1 160 ? 53.401 -24.504 74.387 1.00 92.68 ? 166 SER A O 1 ATOM 1228 C CB . SER A 1 160 ? 52.278 -22.097 76.123 1.00 93.59 ? 166 SER A CB 1 ATOM 1229 N N . SER A 1 161 ? 51.259 -24.248 73.748 1.00 90.71 ? 167 SER A N 1 ATOM 1230 C CA . SER A 1 161 ? 51.136 -25.647 73.313 1.00 89.57 ? 167 SER A CA 1 ATOM 1231 C C . SER A 1 161 ? 50.988 -25.737 71.792 1.00 88.10 ? 167 SER A C 1 ATOM 1232 O O . SER A 1 161 ? 50.502 -24.797 71.146 1.00 87.86 ? 167 SER A O 1 ATOM 1233 C CB . SER A 1 161 ? 49.960 -26.346 74.007 1.00 89.30 ? 167 SER A CB 1 ATOM 1234 N N . TYR A 1 162 ? 51.422 -26.869 71.240 1.00 87.16 ? 168 TYR A N 1 ATOM 1235 C CA . TYR A 1 162 ? 51.238 -27.222 69.830 1.00 85.25 ? 168 TYR A CA 1 ATOM 1236 C C . TYR A 1 162 ? 50.967 -28.724 69.791 1.00 84.55 ? 168 TYR A C 1 ATOM 1237 O O . TYR A 1 162 ? 51.897 -29.519 69.732 1.00 84.79 ? 168 TYR A O 1 ATOM 1238 C CB . TYR A 1 162 ? 52.503 -26.895 69.015 1.00 85.36 ? 168 TYR A CB 1 ATOM 1239 C CG . TYR A 1 162 ? 52.340 -27.007 67.503 1.00 84.02 ? 168 TYR A CG 1 ATOM 1240 C CD1 . TYR A 1 162 ? 52.246 -28.242 66.877 1.00 83.00 ? 168 TYR A CD1 1 ATOM 1241 C CD2 . TYR A 1 162 ? 52.290 -25.872 66.706 1.00 83.03 ? 168 TYR A CD2 1 ATOM 1242 C CE1 . TYR A 1 162 ? 52.088 -28.339 65.516 1.00 81.56 ? 168 TYR A CE1 1 ATOM 1243 C CE2 . TYR A 1 162 ? 52.142 -25.965 65.345 1.00 81.30 ? 168 TYR A CE2 1 ATOM 1244 C CZ . TYR A 1 162 ? 52.040 -27.199 64.755 1.00 81.08 ? 168 TYR A CZ 1 ATOM 1245 O OH . TYR A 1 162 ? 51.889 -27.292 63.387 1.00 81.27 ? 168 TYR A OH 1 ATOM 1246 N N . PRO A 1 163 ? 49.695 -29.127 69.846 1.00 83.98 ? 169 PRO A N 1 ATOM 1247 C CA . PRO A 1 163 ? 49.472 -30.566 69.933 1.00 84.00 ? 169 PRO A CA 1 ATOM 1248 C C . PRO A 1 163 ? 49.611 -31.255 68.571 1.00 82.95 ? 169 PRO A C 1 ATOM 1249 O O . PRO A 1 163 ? 49.556 -30.587 67.530 1.00 81.95 ? 169 PRO A O 1 ATOM 1250 C CB . PRO A 1 163 ? 48.030 -30.662 70.443 1.00 84.28 ? 169 PRO A CB 1 ATOM 1251 C CG . PRO A 1 163 ? 47.525 -29.216 70.583 1.00 83.97 ? 169 PRO A CG 1 ATOM 1252 C CD . PRO A 1 163 ? 48.431 -28.378 69.775 1.00 83.55 ? 169 PRO A CD 1 ATOM 1253 N N . LYS A 1 164 ? 49.814 -32.571 68.578 1.00 82.90 ? 170 LYS A N 1 ATOM 1254 C CA . LYS A 1 164 ? 49.806 -33.337 67.335 1.00 81.86 ? 170 LYS A CA 1 ATOM 1255 C C . LYS A 1 164 ? 48.531 -33.018 66.568 1.00 80.36 ? 170 LYS A C 1 ATOM 1256 O O . LYS A 1 164 ? 47.421 -33.152 67.104 1.00 80.55 ? 170 LYS A O 1 ATOM 1257 C CB . LYS A 1 164 ? 49.858 -34.837 67.609 1.00 82.98 ? 170 LYS A CB 1 ATOM 1258 C CG . LYS A 1 164 ? 50.042 -35.702 66.357 1.00 84.63 ? 170 LYS A CG 1 ATOM 1259 C CD . LYS A 1 164 ? 49.560 -37.151 66.565 1.00 89.17 ? 170 LYS A CD 1 ATOM 1260 C CE . LYS A 1 164 ? 50.251 -37.843 67.755 1.00 93.27 ? 170 LYS A CE 1 ATOM 1261 N NZ . LYS A 1 164 ? 49.281 -38.564 68.665 1.00 94.99 ? 170 LYS A NZ 1 ATOM 1262 N N . LEU A 1 165 ? 48.698 -32.554 65.332 1.00 78.52 ? 171 LEU A N 1 ATOM 1263 C CA . LEU A 1 165 ? 47.577 -32.413 64.422 1.00 76.89 ? 171 LEU A CA 1 ATOM 1264 C C . LEU A 1 165 ? 47.513 -33.654 63.571 1.00 76.62 ? 171 LEU A C 1 ATOM 1265 O O . LEU A 1 165 ? 48.522 -34.331 63.379 1.00 76.93 ? 171 LEU A O 1 ATOM 1266 C CB . LEU A 1 165 ? 47.698 -31.164 63.555 1.00 75.44 ? 171 LEU A CB 1 ATOM 1267 C CG . LEU A 1 165 ? 48.825 -31.044 62.548 1.00 75.01 ? 171 LEU A CG 1 ATOM 1268 C CD1 . LEU A 1 165 ? 48.450 -31.660 61.218 1.00 72.74 ? 171 LEU A CD1 1 ATOM 1269 C CD2 . LEU A 1 165 ? 49.155 -29.561 62.372 1.00 76.17 ? 171 LEU A CD2 1 ATOM 1270 N N . SER A 1 166 ? 46.318 -33.959 63.084 1.00 76.24 ? 172 SER A N 1 ATOM 1271 C CA . SER A 1 166 ? 46.136 -35.025 62.128 1.00 76.06 ? 172 SER A CA 1 ATOM 1272 C C . SER A 1 166 ? 44.953 -34.682 61.254 1.00 75.22 ? 172 SER A C 1 ATOM 1273 O O . SER A 1 166 ? 43.821 -34.788 61.684 1.00 76.23 ? 172 SER A O 1 ATOM 1274 C CB . SER A 1 166 ? 45.899 -36.350 62.836 1.00 77.62 ? 172 SER A CB 1 ATOM 1275 O OG . SER A 1 166 ? 45.823 -37.409 61.893 1.00 80.33 ? 172 SER A OG 1 ATOM 1276 N N . LYS A 1 167 ? 45.218 -34.251 60.028 1.00 73.96 ? 173 LYS A N 1 ATOM 1277 C CA . LYS A 1 167 ? 44.155 -33.948 59.079 1.00 73.14 ? 173 LYS A CA 1 ATOM 1278 C C . LYS A 1 167 ? 44.189 -34.969 57.972 1.00 72.53 ? 173 LYS A C 1 ATOM 1279 O O . LYS A 1 167 ? 45.258 -35.303 57.487 1.00 72.20 ? 173 LYS A O 1 ATOM 1280 C CB . LYS A 1 167 ? 44.322 -32.552 58.482 1.00 72.23 ? 173 LYS A CB 1 ATOM 1281 C CG . LYS A 1 167 ? 43.948 -31.426 59.405 1.00 72.58 ? 173 LYS A CG 1 ATOM 1282 C CD . LYS A 1 167 ? 42.459 -31.302 59.594 1.00 74.85 ? 173 LYS A CD 1 ATOM 1283 C CE . LYS A 1 167 ? 42.159 -30.460 60.835 1.00 77.03 ? 173 LYS A CE 1 ATOM 1284 N NZ . LYS A 1 167 ? 41.014 -31.020 61.638 1.00 79.27 ? 173 LYS A NZ 1 ATOM 1285 N N . SER A 1 168 ? 43.022 -35.470 57.593 1.00 72.37 ? 174 SER A N 1 ATOM 1286 C CA . SER A 1 168 ? 42.923 -36.329 56.435 1.00 72.15 ? 174 SER A CA 1 ATOM 1287 C C . SER A 1 168 ? 41.978 -35.767 55.410 1.00 71.36 ? 174 SER A C 1 ATOM 1288 O O . SER A 1 168 ? 40.996 -35.115 55.754 1.00 72.37 ? 174 SER A O 1 ATOM 1289 C CB . SER A 1 168 ? 42.464 -37.715 56.838 1.00 73.62 ? 174 SER A CB 1 ATOM 1290 O OG . SER A 1 168 ? 43.499 -38.333 57.570 1.00 75.34 ? 174 SER A OG 1 ATOM 1291 N N . TYR A 1 169 ? 42.274 -36.025 54.146 1.00 69.66 ? 175 TYR A N 1 ATOM 1292 C CA . TYR A 1 169 ? 41.359 -35.657 53.099 1.00 68.74 ? 175 TYR A CA 1 ATOM 1293 C C . TYR A 1 169 ? 41.160 -36.815 52.129 1.00 68.89 ? 175 TYR A C 1 ATOM 1294 O O . TYR A 1 169 ? 42.117 -37.458 51.752 1.00 68.79 ? 175 TYR A O 1 ATOM 1295 C CB . TYR A 1 169 ? 41.848 -34.397 52.383 1.00 66.97 ? 175 TYR A CB 1 ATOM 1296 C CG . TYR A 1 169 ? 41.008 -34.091 51.181 1.00 67.01 ? 175 TYR A CG 1 ATOM 1297 C CD1 . TYR A 1 169 ? 39.772 -33.474 51.315 1.00 68.06 ? 175 TYR A CD1 1 ATOM 1298 C CD2 . TYR A 1 169 ? 41.421 -34.465 49.911 1.00 66.67 ? 175 TYR A CD2 1 ATOM 1299 C CE1 . TYR A 1 169 ? 38.990 -33.219 50.219 1.00 69.37 ? 175 TYR A CE1 1 ATOM 1300 C CE2 . TYR A 1 169 ? 40.655 -34.210 48.812 1.00 67.42 ? 175 TYR A CE2 1 ATOM 1301 C CZ . TYR A 1 169 ? 39.442 -33.588 48.970 1.00 69.59 ? 175 TYR A CZ 1 ATOM 1302 O OH . TYR A 1 169 ? 38.670 -33.333 47.866 1.00 74.01 ? 175 TYR A OH 1 ATOM 1303 N N . VAL A 1 170 ? 39.922 -37.064 51.719 1.00 69.55 ? 176 VAL A N 1 ATOM 1304 C CA . VAL A 1 170 ? 39.613 -38.147 50.781 1.00 70.36 ? 176 VAL A CA 1 ATOM 1305 C C . VAL A 1 170 ? 39.225 -37.589 49.400 1.00 70.56 ? 176 VAL A C 1 ATOM 1306 O O . VAL A 1 170 ? 38.349 -36.742 49.278 1.00 71.44 ? 176 VAL A O 1 ATOM 1307 C CB . VAL A 1 170 ? 38.477 -39.067 51.327 1.00 71.97 ? 176 VAL A CB 1 ATOM 1308 C CG1 . VAL A 1 170 ? 38.184 -40.196 50.378 1.00 72.33 ? 176 VAL A CG1 1 ATOM 1309 C CG2 . VAL A 1 170 ? 38.832 -39.629 52.676 1.00 72.32 ? 176 VAL A CG2 1 ATOM 1310 N N . ASN A 1 171 ? 39.866 -38.068 48.352 1.00 70.57 ? 177 ASN A N 1 ATOM 1311 C CA . ASN A 1 171 ? 39.656 -37.477 47.053 1.00 70.85 ? 177 ASN A CA 1 ATOM 1312 C C . ASN A 1 171 ? 38.368 -37.953 46.398 1.00 73.78 ? 177 ASN A C 1 ATOM 1313 O O . ASN A 1 171 ? 38.329 -38.974 45.680 1.00 75.19 ? 177 ASN A O 1 ATOM 1314 C CB . ASN A 1 171 ? 40.849 -37.733 46.142 1.00 69.23 ? 177 ASN A CB 1 ATOM 1315 C CG . ASN A 1 171 ? 40.671 -37.126 44.786 1.00 68.40 ? 177 ASN A CG 1 ATOM 1316 O OD1 . ASN A 1 171 ? 39.680 -36.458 44.521 1.00 69.24 ? 177 ASN A OD1 1 ATOM 1317 N ND2 . ASN A 1 171 ? 41.640 -37.332 43.918 1.00 68.02 ? 177 ASN A ND2 1 ATOM 1318 N N . ASN A 1 172 ? 37.303 -37.194 46.608 1.00 75.30 ? 178 ASN A N 1 ATOM 1319 C CA . ASN A 1 172 ? 36.050 -37.526 45.943 1.00 77.17 ? 178 ASN A CA 1 ATOM 1320 C C . ASN A 1 172 ? 35.688 -36.682 44.728 1.00 76.83 ? 178 ASN A C 1 ATOM 1321 O O . ASN A 1 172 ? 34.577 -36.772 44.221 1.00 78.85 ? 178 ASN A O 1 ATOM 1322 C CB . ASN A 1 172 ? 34.920 -37.598 46.958 1.00 79.01 ? 178 ASN A CB 1 ATOM 1323 C CG . ASN A 1 172 ? 34.845 -38.960 47.618 1.00 81.22 ? 178 ASN A CG 1 ATOM 1324 O OD1 . ASN A 1 172 ? 34.926 -39.996 46.937 1.00 81.50 ? 178 ASN A OD1 1 ATOM 1325 N ND2 . ASN A 1 172 ? 34.700 -38.974 48.952 1.00 81.73 ? 178 ASN A ND2 1 ATOM 1326 N N . LYS A 1 173 ? 36.637 -35.888 44.244 1.00 74.77 ? 179 LYS A N 1 ATOM 1327 C CA . LYS A 1 173 ? 36.431 -35.047 43.070 1.00 74.34 ? 179 LYS A CA 1 ATOM 1328 C C . LYS A 1 173 ? 36.262 -35.833 41.767 1.00 75.09 ? 179 LYS A C 1 ATOM 1329 O O . LYS A 1 173 ? 35.898 -35.256 40.741 1.00 75.49 ? 179 LYS A O 1 ATOM 1330 C CB . LYS A 1 173 ? 37.603 -34.088 42.918 1.00 72.50 ? 179 LYS A CB 1 ATOM 1331 C CG . LYS A 1 173 ? 37.835 -33.160 44.104 1.00 72.65 ? 179 LYS A CG 1 ATOM 1332 C CD . LYS A 1 173 ? 36.946 -31.939 44.031 1.00 72.42 ? 179 LYS A CD 1 ATOM 1333 C CE . LYS A 1 173 ? 36.768 -31.311 45.377 1.00 71.84 ? 179 LYS A CE 1 ATOM 1334 N NZ . LYS A 1 173 ? 35.948 -30.098 45.166 1.00 75.14 ? 179 LYS A NZ 1 ATOM 1335 N N . GLY A 1 174 ? 36.536 -37.141 41.806 1.00 75.63 ? 180 GLY A N 1 ATOM 1336 C CA . GLY A 1 174 ? 36.510 -37.991 40.613 1.00 75.85 ? 180 GLY A CA 1 ATOM 1337 C C . GLY A 1 174 ? 37.615 -37.660 39.618 1.00 74.30 ? 180 GLY A C 1 ATOM 1338 O O . GLY A 1 174 ? 37.502 -37.983 38.437 1.00 74.85 ? 180 GLY A O 1 ATOM 1339 N N . LYS A 1 175 ? 38.674 -37.001 40.093 1.00 72.24 ? 181 LYS A N 1 ATOM 1340 C CA . LYS A 1 175 ? 39.853 -36.695 39.286 1.00 70.71 ? 181 LYS A CA 1 ATOM 1341 C C . LYS A 1 175 ? 41.056 -36.456 40.188 1.00 69.52 ? 181 LYS A C 1 ATOM 1342 O O . LYS A 1 175 ? 40.922 -36.461 41.422 1.00 69.73 ? 181 LYS A O 1 ATOM 1343 C CB . LYS A 1 175 ? 39.611 -35.491 38.390 1.00 70.11 ? 181 LYS A CB 1 ATOM 1344 C CG . LYS A 1 175 ? 39.393 -34.216 39.126 1.00 70.73 ? 181 LYS A CG 1 ATOM 1345 C CD . LYS A 1 175 ? 38.882 -33.147 38.190 1.00 73.24 ? 181 LYS A CD 1 ATOM 1346 C CE . LYS A 1 175 ? 37.378 -33.000 38.245 1.00 74.85 ? 181 LYS A CE 1 ATOM 1347 N NZ . LYS A 1 175 ? 36.987 -31.936 37.275 1.00 76.23 ? 181 LYS A NZ 1 ATOM 1348 N N . GLU A 1 176 ? 42.225 -36.252 39.584 1.00 68.31 ? 182 GLU A N 1 ATOM 1349 C CA . GLU A 1 176 ? 43.439 -36.056 40.367 1.00 67.84 ? 182 GLU A CA 1 ATOM 1350 C C . GLU A 1 176 ? 43.341 -34.770 41.189 1.00 66.82 ? 182 GLU A C 1 ATOM 1351 O O . GLU A 1 176 ? 42.814 -33.750 40.709 1.00 67.20 ? 182 GLU A O 1 ATOM 1352 C CB . GLU A 1 176 ? 44.667 -35.973 39.473 1.00 67.28 ? 182 GLU A CB 1 ATOM 1353 C CG . GLU A 1 176 ? 44.991 -37.226 38.675 1.00 71.47 ? 182 GLU A CG 1 ATOM 1354 C CD . GLU A 1 176 ? 46.024 -36.954 37.577 1.00 76.21 ? 182 GLU A CD 1 ATOM 1355 O OE1 . GLU A 1 176 ? 45.720 -36.207 36.603 1.00 76.59 ? 182 GLU A OE1 1 ATOM 1356 O OE2 . GLU A 1 176 ? 47.155 -37.485 37.696 1.00 79.30 ? 182 GLU A OE2 1 ATOM 1357 N N . VAL A 1 177 ? 43.836 -34.820 42.423 1.00 65.31 ? 183 VAL A N 1 ATOM 1358 C CA . VAL A 1 177 ? 43.946 -33.628 43.235 1.00 63.39 ? 183 VAL A CA 1 ATOM 1359 C C . VAL A 1 177 ? 45.414 -33.327 43.497 1.00 62.10 ? 183 VAL A C 1 ATOM 1360 O O . VAL A 1 177 ? 46.145 -34.164 44.022 1.00 62.47 ? 183 VAL A O 1 ATOM 1361 C CB . VAL A 1 177 ? 43.149 -33.774 44.521 1.00 64.02 ? 183 VAL A CB 1 ATOM 1362 C CG1 . VAL A 1 177 ? 43.553 -32.743 45.531 1.00 62.01 ? 183 VAL A CG1 1 ATOM 1363 C CG2 . VAL A 1 177 ? 41.672 -33.640 44.203 1.00 65.38 ? 183 VAL A CG2 1 ATOM 1364 N N . LEU A 1 178 ? 45.847 -32.147 43.083 1.00 60.57 ? 184 LEU A N 1 ATOM 1365 C CA . LEU A 1 178 ? 47.169 -31.666 43.394 1.00 59.84 ? 184 LEU A CA 1 ATOM 1366 C C . LEU A 1 178 ? 47.185 -31.009 44.767 1.00 60.14 ? 184 LEU A C 1 ATOM 1367 O O . LEU A 1 178 ? 46.501 -30.012 44.980 1.00 60.67 ? 184 LEU A O 1 ATOM 1368 C CB . LEU A 1 178 ? 47.557 -30.648 42.340 1.00 59.31 ? 184 LEU A CB 1 ATOM 1369 C CG . LEU A 1 178 ? 48.882 -29.912 42.493 1.00 59.51 ? 184 LEU A CG 1 ATOM 1370 C CD1 . LEU A 1 178 ? 50.059 -30.878 42.682 1.00 59.04 ? 184 LEU A CD1 1 ATOM 1371 C CD2 . LEU A 1 178 ? 49.100 -29.008 41.291 1.00 58.49 ? 184 LEU A CD2 1 ATOM 1372 N N . VAL A 1 179 ? 47.939 -31.574 45.702 1.00 60.44 ? 185 VAL A N 1 ATOM 1373 C CA . VAL A 1 179 ? 48.070 -31.011 47.055 1.00 61.17 ? 185 VAL A CA 1 ATOM 1374 C C . VAL A 1 179 ? 49.479 -30.465 47.254 1.00 61.25 ? 185 VAL A C 1 ATOM 1375 O O . VAL A 1 179 ? 50.447 -31.176 47.013 1.00 62.27 ? 185 VAL A O 1 ATOM 1376 C CB . VAL A 1 179 ? 47.822 -32.069 48.156 1.00 61.52 ? 185 VAL A CB 1 ATOM 1377 C CG1 . VAL A 1 179 ? 47.665 -31.413 49.523 1.00 61.74 ? 185 VAL A CG1 1 ATOM 1378 C CG2 . VAL A 1 179 ? 46.608 -32.855 47.854 1.00 62.13 ? 185 VAL A CG2 1 ATOM 1379 N N . LEU A 1 180 ? 49.601 -29.228 47.711 1.00 61.38 ? 186 LEU A N 1 ATOM 1380 C CA . LEU A 1 180 ? 50.913 -28.634 47.971 1.00 61.32 ? 186 LEU A CA 1 ATOM 1381 C C . LEU A 1 180 ? 51.020 -28.227 49.427 1.00 61.80 ? 186 LEU A C 1 ATOM 1382 O O . LEU A 1 180 ? 50.035 -27.774 50.027 1.00 62.50 ? 186 LEU A O 1 ATOM 1383 C CB . LEU A 1 180 ? 51.114 -27.390 47.125 1.00 61.33 ? 186 LEU A CB 1 ATOM 1384 C CG . LEU A 1 180 ? 51.457 -27.629 45.668 1.00 61.91 ? 186 LEU A CG 1 ATOM 1385 C CD1 . LEU A 1 180 ? 50.283 -27.310 44.784 1.00 63.51 ? 186 LEU A CD1 1 ATOM 1386 C CD2 . LEU A 1 180 ? 52.595 -26.717 45.327 1.00 63.32 ? 186 LEU A CD2 1 ATOM 1387 N N . TRP A 1 181 ? 52.210 -28.370 49.993 1.00 61.22 ? 187 TRP A N 1 ATOM 1388 C CA . TRP A 1 181 ? 52.411 -27.998 51.372 1.00 61.61 ? 187 TRP A CA 1 ATOM 1389 C C . TRP A 1 181 ? 53.846 -27.593 51.579 1.00 62.09 ? 187 TRP A C 1 ATOM 1390 O O . TRP A 1 181 ? 54.654 -27.760 50.685 1.00 62.40 ? 187 TRP A O 1 ATOM 1391 C CB . TRP A 1 181 ? 52.023 -29.150 52.309 1.00 61.77 ? 187 TRP A CB 1 ATOM 1392 C CG . TRP A 1 181 ? 52.951 -30.345 52.299 1.00 61.57 ? 187 TRP A CG 1 ATOM 1393 C CD1 . TRP A 1 181 ? 54.004 -30.584 53.144 1.00 61.68 ? 187 TRP A CD1 1 ATOM 1394 C CD2 . TRP A 1 181 ? 52.894 -31.461 51.413 1.00 60.53 ? 187 TRP A CD2 1 ATOM 1395 N NE1 . TRP A 1 181 ? 54.601 -31.777 52.833 1.00 60.51 ? 187 TRP A NE1 1 ATOM 1396 C CE2 . TRP A 1 181 ? 53.939 -32.335 51.774 1.00 60.90 ? 187 TRP A CE2 1 ATOM 1397 C CE3 . TRP A 1 181 ? 52.065 -31.804 50.339 1.00 59.43 ? 187 TRP A CE3 1 ATOM 1398 C CZ2 . TRP A 1 181 ? 54.179 -33.527 51.094 1.00 62.03 ? 187 TRP A CZ2 1 ATOM 1399 C CZ3 . TRP A 1 181 ? 52.298 -32.980 49.667 1.00 59.62 ? 187 TRP A CZ3 1 ATOM 1400 C CH2 . TRP A 1 181 ? 53.347 -33.834 50.044 1.00 61.45 ? 187 TRP A CH2 1 ATOM 1401 N N . GLY A 1 182 ? 54.170 -27.064 52.755 1.00 62.75 ? 188 GLY A N 1 ATOM 1402 C CA . GLY A 1 182 ? 55.553 -26.756 53.082 1.00 63.15 ? 188 GLY A CA 1 ATOM 1403 C C . GLY A 1 182 ? 55.973 -27.285 54.439 1.00 64.20 ? 188 GLY A C 1 ATOM 1404 O O . GLY A 1 182 ? 55.127 -27.639 55.279 1.00 64.56 ? 188 GLY A O 1 ATOM 1405 N N . VAL A 1 183 ? 57.292 -27.347 54.632 1.00 64.64 ? 189 VAL A N 1 ATOM 1406 C CA . VAL A 1 183 ? 57.933 -27.698 55.899 1.00 65.02 ? 189 VAL A CA 1 ATOM 1407 C C . VAL A 1 183 ? 58.943 -26.593 56.179 1.00 66.41 ? 189 VAL A C 1 ATOM 1408 O O . VAL A 1 183 ? 59.768 -26.262 55.325 1.00 66.23 ? 189 VAL A O 1 ATOM 1409 C CB . VAL A 1 183 ? 58.683 -29.061 55.848 1.00 64.92 ? 189 VAL A CB 1 ATOM 1410 C CG1 . VAL A 1 183 ? 59.330 -29.350 57.159 1.00 65.62 ? 189 VAL A CG1 1 ATOM 1411 C CG2 . VAL A 1 183 ? 57.753 -30.177 55.530 1.00 63.43 ? 189 VAL A CG2 1 ATOM 1412 N N . HIS A 1 184 ? 58.886 -26.034 57.381 1.00 67.67 ? 190 HIS A N 1 ATOM 1413 C CA . HIS A 1 184 ? 59.766 -24.937 57.742 1.00 69.33 ? 190 HIS A CA 1 ATOM 1414 C C . HIS A 1 184 ? 61.008 -25.442 58.462 1.00 71.24 ? 190 HIS A C 1 ATOM 1415 O O . HIS A 1 184 ? 60.920 -26.323 59.302 1.00 72.07 ? 190 HIS A O 1 ATOM 1416 C CB . HIS A 1 184 ? 59.003 -23.900 58.576 1.00 69.42 ? 190 HIS A CB 1 ATOM 1417 C CG . HIS A 1 184 ? 59.806 -22.681 58.909 1.00 71.50 ? 190 HIS A CG 1 ATOM 1418 N ND1 . HIS A 1 184 ? 59.665 -22.001 60.097 1.00 72.28 ? 190 HIS A ND1 1 ATOM 1419 C CD2 . HIS A 1 184 ? 60.782 -22.036 58.221 1.00 72.98 ? 190 HIS A CD2 1 ATOM 1420 C CE1 . HIS A 1 184 ? 60.509 -20.984 60.121 1.00 74.06 ? 190 HIS A CE1 1 ATOM 1421 N NE2 . HIS A 1 184 ? 61.203 -20.986 58.998 1.00 72.96 ? 190 HIS A NE2 1 ATOM 1422 N N . HIS A 1 185 ? 62.165 -24.902 58.098 1.00 73.09 ? 191 HIS A N 1 ATOM 1423 C CA . HIS A 1 185 ? 63.396 -25.098 58.847 1.00 75.98 ? 191 HIS A CA 1 ATOM 1424 C C . HIS A 1 185 ? 63.829 -23.725 59.360 1.00 77.93 ? 191 HIS A C 1 ATOM 1425 O O . HIS A 1 185 ? 64.353 -22.909 58.585 1.00 78.84 ? 191 HIS A O 1 ATOM 1426 C CB . HIS A 1 185 ? 64.497 -25.713 57.969 1.00 76.64 ? 191 HIS A CB 1 ATOM 1427 C CG . HIS A 1 185 ? 64.037 -26.874 57.143 1.00 76.80 ? 191 HIS A CG 1 ATOM 1428 N ND1 . HIS A 1 185 ? 63.342 -27.943 57.674 1.00 78.24 ? 191 HIS A ND1 1 ATOM 1429 C CD2 . HIS A 1 185 ? 64.171 -27.134 55.822 1.00 76.52 ? 191 HIS A CD2 1 ATOM 1430 C CE1 . HIS A 1 185 ? 63.065 -28.807 56.714 1.00 76.69 ? 191 HIS A CE1 1 ATOM 1431 N NE2 . HIS A 1 185 ? 63.556 -28.339 55.581 1.00 76.60 ? 191 HIS A NE2 1 ATOM 1432 N N . PRO A 1 186 ? 63.593 -23.450 60.658 1.00 78.98 ? 192 PRO A N 1 ATOM 1433 C CA . PRO A 1 186 ? 63.977 -22.202 61.328 1.00 81.05 ? 192 PRO A CA 1 ATOM 1434 C C . PRO A 1 186 ? 65.481 -22.105 61.465 1.00 83.62 ? 192 PRO A C 1 ATOM 1435 O O . PRO A 1 186 ? 66.128 -23.141 61.377 1.00 84.05 ? 192 PRO A O 1 ATOM 1436 C CB . PRO A 1 186 ? 63.357 -22.363 62.711 1.00 81.24 ? 192 PRO A CB 1 ATOM 1437 C CG . PRO A 1 186 ? 62.233 -23.318 62.502 1.00 78.62 ? 192 PRO A CG 1 ATOM 1438 C CD . PRO A 1 186 ? 62.782 -24.295 61.542 1.00 78.30 ? 192 PRO A CD 1 ATOM 1439 N N . PRO A 1 187 ? 66.045 -20.883 61.683 1.00 85.93 ? 193 PRO A N 1 ATOM 1440 C CA . PRO A 1 187 ? 67.488 -20.761 61.972 1.00 88.91 ? 193 PRO A CA 1 ATOM 1441 C C . PRO A 1 187 ? 67.688 -21.184 63.408 1.00 91.02 ? 193 PRO A C 1 ATOM 1442 O O . PRO A 1 187 ? 66.709 -21.573 64.049 1.00 90.37 ? 193 PRO A O 1 ATOM 1443 C CB . PRO A 1 187 ? 67.760 -19.266 61.823 1.00 89.93 ? 193 PRO A CB 1 ATOM 1444 C CG . PRO A 1 187 ? 66.485 -18.640 61.403 1.00 87.75 ? 193 PRO A CG 1 ATOM 1445 C CD . PRO A 1 187 ? 65.385 -19.572 61.775 1.00 85.90 ? 193 PRO A CD 1 ATOM 1446 N N . THR A 1 188 ? 68.890 -21.133 63.958 1.00 94.44 ? 194 THR A N 1 ATOM 1447 C CA . THR A 1 188 ? 68.952 -21.536 65.371 1.00 97.01 ? 194 THR A CA 1 ATOM 1448 C C . THR A 1 188 ? 67.736 -20.960 66.128 1.00 96.06 ? 194 THR A C 1 ATOM 1449 O O . THR A 1 188 ? 67.582 -19.740 66.294 1.00 96.52 ? 194 THR A O 1 ATOM 1450 C CB . THR A 1 188 ? 70.308 -21.246 66.106 1.00 100.84 ? 194 THR A CB 1 ATOM 1451 O OG1 . THR A 1 188 ? 71.412 -21.590 65.254 1.00 102.49 ? 194 THR A OG1 1 ATOM 1452 C CG2 . THR A 1 188 ? 70.397 -22.058 67.450 1.00 101.87 ? 194 THR A CG2 1 ATOM 1453 N N . GLY A 1 189 ? 66.843 -21.859 66.505 1.00 94.34 ? 195 GLY A N 1 ATOM 1454 C CA . GLY A 1 189 ? 65.689 -21.469 67.250 1.00 94.46 ? 195 GLY A CA 1 ATOM 1455 C C . GLY A 1 189 ? 65.522 -22.522 68.315 1.00 95.24 ? 195 GLY A C 1 ATOM 1456 O O . GLY A 1 189 ? 65.982 -23.636 68.086 1.00 96.13 ? 195 GLY A O 1 ATOM 1457 N N . THR A 1 190 ? 64.943 -22.206 69.485 1.00 95.05 ? 196 THR A N 1 ATOM 1458 C CA . THR A 1 190 ? 64.587 -20.844 69.927 1.00 95.28 ? 196 THR A CA 1 ATOM 1459 C C . THR A 1 190 ? 63.429 -20.311 69.137 1.00 93.21 ? 196 THR A C 1 ATOM 1460 O O . THR A 1 190 ? 62.332 -20.207 69.659 1.00 92.83 ? 196 THR A O 1 ATOM 1461 C CB . THR A 1 190 ? 65.751 -19.854 69.844 1.00 97.48 ? 196 THR A CB 1 ATOM 1462 O OG1 . THR A 1 190 ? 66.939 -20.496 70.307 1.00 99.90 ? 196 THR A OG1 1 ATOM 1463 C CG2 . THR A 1 190 ? 65.464 -18.610 70.678 1.00 97.86 ? 196 THR A CG2 1 ATOM 1464 N N . ASP A 1 191 ? 63.694 -19.960 67.885 1.00 92.36 ? 197 ASP A N 1 ATOM 1465 C CA . ASP A 1 191 ? 62.659 -19.703 66.914 1.00 90.04 ? 197 ASP A CA 1 ATOM 1466 C C . ASP A 1 191 ? 61.785 -20.949 66.749 1.00 87.56 ? 197 ASP A C 1 ATOM 1467 O O . ASP A 1 191 ? 60.559 -20.847 66.732 1.00 85.92 ? 197 ASP A O 1 ATOM 1468 C CB . ASP A 1 191 ? 63.294 -19.319 65.588 1.00 90.19 ? 197 ASP A CB 1 ATOM 1469 C CG . ASP A 1 191 ? 62.291 -18.776 64.598 1.00 89.60 ? 197 ASP A CG 1 ATOM 1470 O OD1 . ASP A 1 191 ? 62.210 -19.325 63.478 1.00 89.58 ? 197 ASP A OD1 1 ATOM 1471 O OD2 . ASP A 1 191 ? 61.581 -17.801 64.934 1.00 91.72 ? 197 ASP A OD2 1 ATOM 1472 N N . GLN A 1 192 ? 62.417 -22.119 66.649 1.00 87.27 ? 198 GLN A N 1 ATOM 1473 C CA . GLN A 1 192 ? 61.677 -23.378 66.605 1.00 85.64 ? 198 GLN A CA 1 ATOM 1474 C C . GLN A 1 192 ? 60.747 -23.420 67.795 1.00 85.86 ? 198 GLN A C 1 ATOM 1475 O O . GLN A 1 192 ? 59.541 -23.559 67.631 1.00 84.44 ? 198 GLN A O 1 ATOM 1476 C CB . GLN A 1 192 ? 62.612 -24.599 66.626 1.00 86.33 ? 198 GLN A CB 1 ATOM 1477 C CG . GLN A 1 192 ? 61.889 -25.968 66.712 1.00 84.28 ? 198 GLN A CG 1 ATOM 1478 C CD . GLN A 1 192 ? 61.147 -26.353 65.423 1.00 82.41 ? 198 GLN A CD 1 ATOM 1479 O OE1 . GLN A 1 192 ? 61.567 -26.007 64.322 1.00 81.83 ? 198 GLN A OE1 1 ATOM 1480 N NE2 . GLN A 1 192 ? 60.051 -27.083 65.564 1.00 80.78 ? 198 GLN A NE2 1 ATOM 1481 N N . GLN A 1 193 ? 61.326 -23.269 68.989 1.00 88.01 ? 199 GLN A N 1 ATOM 1482 C CA . GLN A 1 193 ? 60.594 -23.291 70.253 1.00 88.20 ? 199 GLN A CA 1 ATOM 1483 C C . GLN A 1 193 ? 59.515 -22.210 70.258 1.00 87.17 ? 199 GLN A C 1 ATOM 1484 O O . GLN A 1 193 ? 58.358 -22.496 70.552 1.00 86.07 ? 199 GLN A O 1 ATOM 1485 C CB . GLN A 1 193 ? 61.581 -23.087 71.392 1.00 91.00 ? 199 GLN A CB 1 ATOM 1486 C CG . GLN A 1 193 ? 61.522 -24.123 72.506 1.00 93.43 ? 199 GLN A CG 1 ATOM 1487 C CD . GLN A 1 193 ? 61.129 -23.504 73.843 1.00 97.65 ? 199 GLN A CD 1 ATOM 1488 O OE1 . GLN A 1 193 ? 59.942 -23.299 74.128 1.00 97.74 ? 199 GLN A OE1 1 ATOM 1489 N NE2 . GLN A 1 193 ? 62.130 -23.194 74.670 1.00 100.00 ? 199 GLN A NE2 1 ATOM 1490 N N . SER A 1 194 ? 59.891 -20.990 69.876 1.00 87.39 ? 200 SER A N 1 ATOM 1491 C CA . SER A 1 194 ? 58.973 -19.853 69.814 1.00 86.92 ? 200 SER A CA 1 ATOM 1492 C C . SER A 1 194 ? 57.853 -19.945 68.781 1.00 84.85 ? 200 SER A C 1 ATOM 1493 O O . SER A 1 194 ? 56.901 -19.162 68.849 1.00 85.36 ? 200 SER A O 1 ATOM 1494 C CB . SER A 1 194 ? 59.743 -18.558 69.572 1.00 88.73 ? 200 SER A CB 1 ATOM 1495 O OG . SER A 1 194 ? 58.870 -17.492 69.242 1.00 88.44 ? 200 SER A OG 1 ATOM 1496 N N . LEU A 1 195 ? 57.955 -20.860 67.815 1.00 82.89 ? 201 LEU A N 1 ATOM 1497 C CA . LEU A 1 195 ? 56.903 -21.011 66.795 1.00 79.99 ? 201 LEU A CA 1 ATOM 1498 C C . LEU A 1 195 ? 56.072 -22.242 67.028 1.00 78.67 ? 201 LEU A C 1 ATOM 1499 O O . LEU A 1 195 ? 54.859 -22.220 66.846 1.00 77.61 ? 201 LEU A O 1 ATOM 1500 C CB . LEU A 1 195 ? 57.497 -21.100 65.391 1.00 78.89 ? 201 LEU A CB 1 ATOM 1501 C CG . LEU A 1 195 ? 57.997 -19.829 64.704 1.00 79.51 ? 201 LEU A CG 1 ATOM 1502 C CD1 . LEU A 1 195 ? 58.942 -20.172 63.560 1.00 78.16 ? 201 LEU A CD1 1 ATOM 1503 C CD2 . LEU A 1 195 ? 56.841 -18.966 64.216 1.00 78.61 ? 201 LEU A CD2 1 ATOM 1504 N N . TYR A 1 196 ? 56.737 -23.321 67.426 1.00 79.15 ? 202 TYR A N 1 ATOM 1505 C CA . TYR A 1 196 ? 56.137 -24.651 67.443 1.00 78.15 ? 202 TYR A CA 1 ATOM 1506 C C . TYR A 1 196 ? 56.242 -25.377 68.778 1.00 79.64 ? 202 TYR A C 1 ATOM 1507 O O . TYR A 1 196 ? 55.707 -26.464 68.907 1.00 79.40 ? 202 TYR A O 1 ATOM 1508 C CB . TYR A 1 196 ? 56.755 -25.520 66.333 1.00 77.22 ? 202 TYR A CB 1 ATOM 1509 C CG . TYR A 1 196 ? 56.898 -24.811 64.995 1.00 75.02 ? 202 TYR A CG 1 ATOM 1510 C CD1 . TYR A 1 196 ? 55.774 -24.324 64.324 1.00 72.71 ? 202 TYR A CD1 1 ATOM 1511 C CD2 . TYR A 1 196 ? 58.148 -24.629 64.409 1.00 73.14 ? 202 TYR A CD2 1 ATOM 1512 C CE1 . TYR A 1 196 ? 55.889 -23.658 63.112 1.00 71.70 ? 202 TYR A CE1 1 ATOM 1513 C CE2 . TYR A 1 196 ? 58.274 -23.972 63.194 1.00 73.17 ? 202 TYR A CE2 1 ATOM 1514 C CZ . TYR A 1 196 ? 57.137 -23.482 62.547 1.00 72.71 ? 202 TYR A CZ 1 ATOM 1515 O OH . TYR A 1 196 ? 57.232 -22.826 61.328 1.00 72.35 ? 202 TYR A OH 1 ATOM 1516 N N . GLN A 1 197 ? 56.919 -24.779 69.759 1.00 82.03 ? 203 GLN A N 1 ATOM 1517 C CA . GLN A 1 197 ? 57.129 -25.373 71.099 1.00 83.98 ? 203 GLN A CA 1 ATOM 1518 C C . GLN A 1 197 ? 58.033 -26.603 71.051 1.00 85.08 ? 203 GLN A C 1 ATOM 1519 O O . GLN A 1 197 ? 59.144 -26.597 71.595 1.00 86.83 ? 203 GLN A O 1 ATOM 1520 C CB . GLN A 1 197 ? 55.801 -25.692 71.816 1.00 83.13 ? 203 GLN A CB 1 ATOM 1521 N N . ASN A 1 198 ? 57.557 -27.633 70.360 1.00 84.56 ? 204 ASN A N 1 ATOM 1522 C CA . ASN A 1 198 ? 58.212 -28.929 70.302 1.00 86.14 ? 204 ASN A CA 1 ATOM 1523 C C . ASN A 1 198 ? 59.621 -28.964 69.671 1.00 87.59 ? 204 ASN A C 1 ATOM 1524 O O . ASN A 1 198 ? 59.768 -29.085 68.452 1.00 86.53 ? 204 ASN A O 1 ATOM 1525 C CB . ASN A 1 198 ? 57.285 -29.925 69.613 1.00 84.59 ? 204 ASN A CB 1 ATOM 1526 C CG . ASN A 1 198 ? 55.973 -30.089 70.340 1.00 84.81 ? 204 ASN A CG 1 ATOM 1527 O OD1 . ASN A 1 198 ? 55.935 -30.620 71.446 1.00 87.04 ? 204 ASN A OD1 1 ATOM 1528 N ND2 . ASN A 1 198 ? 54.885 -29.637 69.721 1.00 83.84 ? 204 ASN A ND2 1 ATOM 1529 N N . ALA A 1 199 ? 60.647 -28.872 70.517 1.00 90.22 ? 205 ALA A N 1 ATOM 1530 C CA . ALA A 1 199 ? 62.031 -29.021 70.074 1.00 92.48 ? 205 ALA A CA 1 ATOM 1531 C C . ALA A 1 199 ? 62.216 -30.251 69.164 1.00 92.73 ? 205 ALA A C 1 ATOM 1532 O O . ALA A 1 199 ? 62.930 -30.191 68.141 1.00 92.49 ? 205 ALA A O 1 ATOM 1533 C CB . ALA A 1 199 ? 62.967 -29.092 71.273 1.00 94.82 ? 205 ALA A CB 1 ATOM 1534 N N . ASP A 1 200 ? 61.563 -31.357 69.533 1.00 93.31 ? 206 ASP A N 1 ATOM 1535 C CA . ASP A 1 200 ? 61.644 -32.592 68.736 1.00 93.76 ? 206 ASP A CA 1 ATOM 1536 C C . ASP A 1 200 ? 60.319 -32.866 68.005 1.00 91.30 ? 206 ASP A C 1 ATOM 1537 O O . ASP A 1 200 ? 59.504 -33.697 68.424 1.00 91.56 ? 206 ASP A O 1 ATOM 1538 C CB . ASP A 1 200 ? 62.161 -33.776 69.578 1.00 96.13 ? 206 ASP A CB 1 ATOM 1539 C CG . ASP A 1 200 ? 63.705 -33.723 69.784 1.00 100.31 ? 206 ASP A CG 1 ATOM 1540 O OD1 . ASP A 1 200 ? 64.182 -33.725 70.959 1.00 103.23 ? 206 ASP A OD1 1 ATOM 1541 O OD2 . ASP A 1 200 ? 64.437 -33.656 68.760 1.00 100.29 ? 206 ASP A OD2 1 ATOM 1542 N N . ALA A 1 201 ? 60.130 -32.122 66.913 1.00 88.83 ? 207 ALA A N 1 ATOM 1543 C CA . ALA A 1 201 ? 58.906 -32.141 66.137 1.00 85.59 ? 207 ALA A CA 1 ATOM 1544 C C . ALA A 1 201 ? 59.173 -32.846 64.840 1.00 84.14 ? 207 ALA A C 1 ATOM 1545 O O . ALA A 1 201 ? 60.318 -32.985 64.448 1.00 85.06 ? 207 ALA A O 1 ATOM 1546 C CB . ALA A 1 201 ? 58.429 -30.724 65.865 1.00 84.73 ? 207 ALA A CB 1 ATOM 1547 N N . TYR A 1 202 ? 58.106 -33.289 64.185 1.00 81.78 ? 208 TYR A N 1 ATOM 1548 C CA . TYR A 1 202 ? 58.185 -34.009 62.927 1.00 80.29 ? 208 TYR A CA 1 ATOM 1549 C C . TYR A 1 202 ? 56.921 -33.709 62.125 1.00 77.49 ? 208 TYR A C 1 ATOM 1550 O O . TYR A 1 202 ? 55.924 -33.263 62.686 1.00 76.82 ? 208 TYR A O 1 ATOM 1551 C CB . TYR A 1 202 ? 58.320 -35.516 63.175 1.00 81.56 ? 208 TYR A CB 1 ATOM 1552 C CG . TYR A 1 202 ? 57.051 -36.152 63.681 1.00 83.49 ? 208 TYR A CG 1 ATOM 1553 C CD1 . TYR A 1 202 ? 56.284 -36.986 62.859 1.00 84.81 ? 208 TYR A CD1 1 ATOM 1554 C CD2 . TYR A 1 202 ? 56.597 -35.902 64.982 1.00 86.21 ? 208 TYR A CD2 1 ATOM 1555 C CE1 . TYR A 1 202 ? 55.098 -37.568 63.327 1.00 86.97 ? 208 TYR A CE1 1 ATOM 1556 C CE2 . TYR A 1 202 ? 55.415 -36.465 65.459 1.00 87.95 ? 208 TYR A CE2 1 ATOM 1557 C CZ . TYR A 1 202 ? 54.668 -37.300 64.632 1.00 88.51 ? 208 TYR A CZ 1 ATOM 1558 O OH . TYR A 1 202 ? 53.501 -37.857 65.126 1.00 89.64 ? 208 TYR A OH 1 ATOM 1559 N N . VAL A 1 203 ? 56.988 -33.941 60.815 1.00 75.66 ? 209 VAL A N 1 ATOM 1560 C CA . VAL A 1 203 ? 55.876 -33.739 59.892 1.00 73.00 ? 209 VAL A CA 1 ATOM 1561 C C . VAL A 1 203 ? 55.825 -34.941 58.999 1.00 72.47 ? 209 VAL A C 1 ATOM 1562 O O . VAL A 1 203 ? 56.799 -35.276 58.342 1.00 72.41 ? 209 VAL A O 1 ATOM 1563 C CB . VAL A 1 203 ? 56.077 -32.515 58.976 1.00 72.24 ? 209 VAL A CB 1 ATOM 1564 C CG1 . VAL A 1 203 ? 55.050 -32.510 57.830 1.00 70.10 ? 209 VAL A CG1 1 ATOM 1565 C CG2 . VAL A 1 203 ? 56.018 -31.227 59.772 1.00 71.48 ? 209 VAL A CG2 1 ATOM 1566 N N . SER A 1 204 ? 54.674 -35.590 58.977 1.00 71.90 ? 210 SER A N 1 ATOM 1567 C CA . SER A 1 204 ? 54.512 -36.803 58.216 1.00 71.70 ? 210 SER A CA 1 ATOM 1568 C C . SER A 1 204 ? 53.341 -36.697 57.255 1.00 70.19 ? 210 SER A C 1 ATOM 1569 O O . SER A 1 204 ? 52.221 -36.335 57.650 1.00 70.28 ? 210 SER A O 1 ATOM 1570 C CB . SER A 1 204 ? 54.327 -37.977 59.150 1.00 72.98 ? 210 SER A CB 1 ATOM 1571 O OG . SER A 1 204 ? 54.243 -39.147 58.375 1.00 74.66 ? 210 SER A OG 1 ATOM 1572 N N . VAL A 1 205 ? 53.606 -36.996 55.990 1.00 68.93 ? 211 VAL A N 1 ATOM 1573 C CA . VAL A 1 205 ? 52.582 -36.926 54.969 1.00 67.55 ? 211 VAL A CA 1 ATOM 1574 C C . VAL A 1 205 ? 52.548 -38.253 54.268 1.00 68.40 ? 211 VAL A C 1 ATOM 1575 O O . VAL A 1 205 ? 53.565 -38.726 53.799 1.00 68.40 ? 211 VAL A O 1 ATOM 1576 C CB . VAL A 1 205 ? 52.888 -35.869 53.907 1.00 66.11 ? 211 VAL A CB 1 ATOM 1577 C CG1 . VAL A 1 205 ? 51.749 -35.813 52.866 1.00 65.16 ? 211 VAL A CG1 1 ATOM 1578 C CG2 . VAL A 1 205 ? 53.116 -34.522 54.543 1.00 65.00 ? 211 VAL A CG2 1 ATOM 1579 N N . GLY A 1 206 ? 51.375 -38.854 54.183 1.00 69.08 ? 212 GLY A N 1 ATOM 1580 C CA . GLY A 1 206 ? 51.262 -40.094 53.454 1.00 70.53 ? 212 GLY A CA 1 ATOM 1581 C C . GLY A 1 206 ? 49.947 -40.217 52.758 1.00 70.69 ? 212 GLY A C 1 ATOM 1582 O O . GLY A 1 206 ? 48.940 -39.709 53.237 1.00 70.83 ? 212 GLY A O 1 ATOM 1583 N N . SER A 1 207 ? 49.967 -40.868 51.611 1.00 71.31 ? 213 SER A N 1 ATOM 1584 C CA . SER A 1 207 ? 48.752 -41.285 50.977 1.00 72.79 ? 213 SER A CA 1 ATOM 1585 C C . SER A 1 207 ? 48.863 -42.778 50.768 1.00 75.25 ? 213 SER A C 1 ATOM 1586 O O . SER A 1 207 ? 49.490 -43.473 51.560 1.00 76.70 ? 213 SER A O 1 ATOM 1587 C CB . SER A 1 207 ? 48.529 -40.534 49.668 1.00 71.44 ? 213 SER A CB 1 ATOM 1588 O OG . SER A 1 207 ? 49.381 -41.010 48.647 1.00 73.07 ? 213 SER A OG 1 ATOM 1589 N N . SER A 1 208 ? 48.247 -43.274 49.706 1.00 77.01 ? 214 SER A N 1 ATOM 1590 C CA . SER A 1 208 ? 48.244 -44.702 49.408 1.00 79.81 ? 214 SER A CA 1 ATOM 1591 C C . SER A 1 208 ? 49.559 -45.042 48.729 1.00 80.66 ? 214 SER A C 1 ATOM 1592 O O . SER A 1 208 ? 50.065 -46.156 48.851 1.00 82.62 ? 214 SER A O 1 ATOM 1593 C CB . SER A 1 208 ? 47.077 -45.020 48.468 1.00 80.10 ? 214 SER A CB 1 ATOM 1594 O OG . SER A 1 208 ? 46.628 -46.347 48.620 1.00 82.23 ? 214 SER A OG 1 ATOM 1595 N N . LYS A 1 209 ? 50.101 -44.034 48.041 1.00 80.06 ? 215 LYS A N 1 ATOM 1596 C CA . LYS A 1 209 ? 51.219 -44.122 47.098 1.00 80.37 ? 215 LYS A CA 1 ATOM 1597 C C . LYS A 1 209 ? 52.449 -43.475 47.765 1.00 79.52 ? 215 LYS A C 1 ATOM 1598 O O . LYS A 1 209 ? 53.422 -44.164 48.097 1.00 81.20 ? 215 LYS A O 1 ATOM 1599 C CB . LYS A 1 209 ? 50.788 -43.371 45.810 1.00 79.25 ? 215 LYS A CB 1 ATOM 1600 C CG . LYS A 1 209 ? 51.844 -42.473 45.112 1.00 79.77 ? 215 LYS A CG 1 ATOM 1601 C CD . LYS A 1 209 ? 51.319 -41.028 44.874 1.00 79.83 ? 215 LYS A CD 1 ATOM 1602 C CE . LYS A 1 209 ? 50.253 -40.917 43.764 1.00 81.24 ? 215 LYS A CE 1 ATOM 1603 N NZ . LYS A 1 209 ? 50.772 -40.648 42.371 1.00 78.63 ? 215 LYS A NZ 1 ATOM 1604 N N . TYR A 1 210 ? 52.340 -42.158 47.971 1.00 76.83 ? 216 TYR A N 1 ATOM 1605 C CA . TYR A 1 210 ? 53.308 -41.265 48.574 1.00 75.25 ? 216 TYR A CA 1 ATOM 1606 C C . TYR A 1 210 ? 53.443 -41.525 50.047 1.00 76.37 ? 216 TYR A C 1 ATOM 1607 O O . TYR A 1 210 ? 52.479 -41.918 50.668 1.00 77.16 ? 216 TYR A O 1 ATOM 1608 C CB . TYR A 1 210 ? 52.742 -39.856 48.458 1.00 73.07 ? 216 TYR A CB 1 ATOM 1609 C CG . TYR A 1 210 ? 53.724 -38.770 48.745 1.00 71.07 ? 216 TYR A CG 1 ATOM 1610 C CD1 . TYR A 1 210 ? 54.633 -38.361 47.767 1.00 70.67 ? 216 TYR A CD1 1 ATOM 1611 C CD2 . TYR A 1 210 ? 53.765 -38.150 49.993 1.00 69.56 ? 216 TYR A CD2 1 ATOM 1612 C CE1 . TYR A 1 210 ? 55.547 -37.353 48.023 1.00 70.54 ? 216 TYR A CE1 1 ATOM 1613 C CE2 . TYR A 1 210 ? 54.681 -37.146 50.263 1.00 69.42 ? 216 TYR A CE2 1 ATOM 1614 C CZ . TYR A 1 210 ? 55.560 -36.750 49.270 1.00 70.23 ? 216 TYR A CZ 1 ATOM 1615 O OH . TYR A 1 210 ? 56.469 -35.758 49.507 1.00 72.69 ? 216 TYR A OH 1 ATOM 1616 N N . ASN A 1 211 ? 54.621 -41.259 50.612 1.00 76.90 ? 217 ASN A N 1 ATOM 1617 C CA . ASN A 1 211 ? 54.811 -41.259 52.062 1.00 78.27 ? 217 ASN A CA 1 ATOM 1618 C C . ASN A 1 211 ? 56.198 -40.744 52.445 1.00 78.65 ? 217 ASN A C 1 ATOM 1619 O O . ASN A 1 211 ? 57.199 -41.339 52.068 1.00 80.43 ? 217 ASN A O 1 ATOM 1620 C CB . ASN A 1 211 ? 54.571 -42.657 52.648 1.00 80.24 ? 217 ASN A CB 1 ATOM 1621 C CG . ASN A 1 211 ? 55.793 -43.539 52.560 1.00 83.37 ? 217 ASN A CG 1 ATOM 1622 O OD1 . ASN A 1 211 ? 56.423 -43.801 53.583 1.00 88.22 ? 217 ASN A OD1 1 ATOM 1623 N ND2 . ASN A 1 211 ? 56.167 -43.973 51.341 1.00 82.43 ? 217 ASN A ND2 1 ATOM 1624 N N . ARG A 1 212 ? 56.253 -39.639 53.185 1.00 77.97 ? 218 ARG A N 1 ATOM 1625 C CA . ARG A 1 212 ? 57.507 -39.008 53.577 1.00 78.29 ? 218 ARG A CA 1 ATOM 1626 C C . ARG A 1 212 ? 57.423 -38.441 54.975 1.00 78.56 ? 218 ARG A C 1 ATOM 1627 O O . ARG A 1 212 ? 56.358 -38.053 55.435 1.00 77.73 ? 218 ARG A O 1 ATOM 1628 C CB . ARG A 1 212 ? 57.907 -37.920 52.580 1.00 77.31 ? 218 ARG A CB 1 ATOM 1629 C CG . ARG A 1 212 ? 58.441 -38.486 51.244 1.00 79.94 ? 218 ARG A CG 1 ATOM 1630 C CD . ARG A 1 212 ? 59.459 -37.586 50.542 1.00 83.22 ? 218 ARG A CD 1 ATOM 1631 N NE . ARG A 1 212 ? 60.534 -37.164 51.444 1.00 86.78 ? 218 ARG A NE 1 ATOM 1632 C CZ . ARG A 1 212 ? 61.518 -36.327 51.114 1.00 88.30 ? 218 ARG A CZ 1 ATOM 1633 N NH1 . ARG A 1 212 ? 61.596 -35.817 49.883 1.00 86.76 ? 218 ARG A NH1 1 ATOM 1634 N NH2 . ARG A 1 212 ? 62.433 -35.999 52.026 1.00 90.76 ? 218 ARG A NH2 1 ATOM 1635 N N . ARG A 1 213 ? 58.561 -38.412 55.657 1.00 80.44 ? 219 ARG A N 1 ATOM 1636 C CA . ARG A 1 213 ? 58.650 -37.953 57.042 1.00 81.28 ? 219 ARG A CA 1 ATOM 1637 C C . ARG A 1 213 ? 59.703 -36.845 57.127 1.00 81.33 ? 219 ARG A C 1 ATOM 1638 O O . ARG A 1 213 ? 60.866 -37.063 56.796 1.00 82.63 ? 219 ARG A O 1 ATOM 1639 C CB . ARG A 1 213 ? 59.022 -39.111 57.956 1.00 83.15 ? 219 ARG A CB 1 ATOM 1640 C CG . ARG A 1 213 ? 58.560 -38.914 59.375 1.00 85.93 ? 219 ARG A CG 1 ATOM 1641 C CD . ARG A 1 213 ? 59.233 -39.888 60.362 1.00 91.26 ? 219 ARG A CD 1 ATOM 1642 N NE . ARG A 1 213 ? 58.590 -39.815 61.677 1.00 94.37 ? 219 ARG A NE 1 ATOM 1643 C CZ . ARG A 1 213 ? 59.047 -39.116 62.721 1.00 96.74 ? 219 ARG A CZ 1 ATOM 1644 N NH1 . ARG A 1 213 ? 60.191 -38.423 62.643 1.00 96.63 ? 219 ARG A NH1 1 ATOM 1645 N NH2 . ARG A 1 213 ? 58.352 -39.119 63.859 1.00 97.31 ? 219 ARG A NH2 1 ATOM 1646 N N . PHE A 1 214 ? 59.287 -35.658 57.556 1.00 80.35 ? 220 PHE A N 1 ATOM 1647 C CA . PHE A 1 214 ? 60.156 -34.494 57.595 1.00 79.91 ? 220 PHE A CA 1 ATOM 1648 C C . PHE A 1 214 ? 60.437 -34.066 59.021 1.00 81.44 ? 220 PHE A C 1 ATOM 1649 O O . PHE A 1 214 ? 59.594 -34.195 59.902 1.00 81.30 ? 220 PHE A O 1 ATOM 1650 C CB . PHE A 1 214 ? 59.520 -33.319 56.868 1.00 77.86 ? 220 PHE A CB 1 ATOM 1651 C CG . PHE A 1 214 ? 59.066 -33.629 55.477 1.00 75.90 ? 220 PHE A CG 1 ATOM 1652 C CD1 . PHE A 1 214 ? 57.715 -33.859 55.209 1.00 74.11 ? 220 PHE A CD1 1 ATOM 1653 C CD2 . PHE A 1 214 ? 59.975 -33.662 54.427 1.00 75.03 ? 220 PHE A CD2 1 ATOM 1654 C CE1 . PHE A 1 214 ? 57.277 -34.138 53.923 1.00 71.96 ? 220 PHE A CE1 1 ATOM 1655 C CE2 . PHE A 1 214 ? 59.555 -33.937 53.146 1.00 74.18 ? 220 PHE A CE2 1 ATOM 1656 C CZ . PHE A 1 214 ? 58.196 -34.174 52.888 1.00 73.49 ? 220 PHE A CZ 1 ATOM 1657 N N . THR A 1 215 ? 61.632 -33.522 59.211 1.00 83.30 ? 221 THR A N 1 ATOM 1658 C CA . THR A 1 215 ? 62.133 -33.038 60.497 1.00 84.92 ? 221 THR A CA 1 ATOM 1659 C C . THR A 1 215 ? 62.424 -31.528 60.435 1.00 85.00 ? 221 THR A C 1 ATOM 1660 O O . THR A 1 215 ? 62.771 -31.000 59.370 1.00 84.51 ? 221 THR A O 1 ATOM 1661 C CB . THR A 1 215 ? 63.459 -33.729 60.826 1.00 87.05 ? 221 THR A CB 1 ATOM 1662 O OG1 . THR A 1 215 ? 64.324 -33.624 59.687 1.00 85.84 ? 221 THR A OG1 1 ATOM 1663 C CG2 . THR A 1 215 ? 63.237 -35.204 61.172 1.00 88.09 ? 221 THR A CG2 1 ATOM 1664 N N . PRO A 1 216 ? 62.319 -30.828 61.576 1.00 85.88 ? 222 PRO A N 1 ATOM 1665 C CA . PRO A 1 216 ? 62.859 -29.480 61.504 1.00 86.51 ? 222 PRO A CA 1 ATOM 1666 C C . PRO A 1 216 ? 64.343 -29.663 61.305 1.00 88.19 ? 222 PRO A C 1 ATOM 1667 O O . PRO A 1 216 ? 64.929 -30.597 61.872 1.00 90.10 ? 222 PRO A O 1 ATOM 1668 C CB . PRO A 1 216 ? 62.603 -28.930 62.909 1.00 87.46 ? 222 PRO A CB 1 ATOM 1669 C CG . PRO A 1 216 ? 62.657 -30.125 63.801 1.00 88.32 ? 222 PRO A CG 1 ATOM 1670 C CD . PRO A 1 216 ? 62.143 -31.284 62.969 1.00 87.11 ? 222 PRO A CD 1 ATOM 1671 N N . GLU A 1 217 ? 64.969 -28.841 60.493 1.00 87.92 ? 223 GLU A N 1 ATOM 1672 C CA . GLU A 1 217 ? 66.422 -28.974 60.433 1.00 89.96 ? 223 GLU A CA 1 ATOM 1673 C C . GLU A 1 217 ? 67.029 -27.665 60.816 1.00 90.31 ? 223 GLU A C 1 ATOM 1674 O O . GLU A 1 217 ? 67.461 -26.902 59.951 1.00 90.55 ? 223 GLU A O 1 ATOM 1675 C CB . GLU A 1 217 ? 66.912 -29.497 59.085 1.00 89.73 ? 223 GLU A CB 1 ATOM 1676 C CG . GLU A 1 217 ? 67.109 -31.004 59.113 1.00 92.91 ? 223 GLU A CG 1 ATOM 1677 C CD . GLU A 1 217 ? 66.488 -31.719 57.910 1.00 95.61 ? 223 GLU A CD 1 ATOM 1678 O OE1 . GLU A 1 217 ? 67.181 -32.566 57.293 1.00 97.03 ? 223 GLU A OE1 1 ATOM 1679 O OE2 . GLU A 1 217 ? 65.302 -31.449 57.588 1.00 96.15 ? 223 GLU A OE2 1 ATOM 1680 N N . ILE A 1 218 ? 67.011 -27.412 62.126 1.00 90.13 ? 224 ILE A N 1 ATOM 1681 C CA . ILE A 1 218 ? 67.429 -26.146 62.691 1.00 90.34 ? 224 ILE A CA 1 ATOM 1682 C C . ILE A 1 218 ? 68.804 -25.866 62.114 1.00 91.19 ? 224 ILE A C 1 ATOM 1683 O O . ILE A 1 218 ? 69.737 -26.628 62.335 1.00 92.69 ? 224 ILE A O 1 ATOM 1684 C CB . ILE A 1 218 ? 67.442 -26.179 64.247 1.00 92.12 ? 224 ILE A CB 1 ATOM 1685 C CG1 . ILE A 1 218 ? 68.630 -27.035 64.763 1.00 96.52 ? 224 ILE A CG1 1 ATOM 1686 C CG2 . ILE A 1 218 ? 66.086 -26.696 64.785 1.00 88.75 ? 224 ILE A CG2 1 ATOM 1687 C CD1 . ILE A 1 218 ? 69.341 -26.544 66.064 1.00 100.40 ? 224 ILE A CD1 1 ATOM 1688 N N . ALA A 1 219 ? 68.902 -24.808 61.318 1.00 89.97 ? 225 ALA A N 1 ATOM 1689 C CA . ALA A 1 219 ? 70.152 -24.454 60.659 1.00 91.34 ? 225 ALA A CA 1 ATOM 1690 C C . ALA A 1 219 ? 70.090 -23.055 60.058 1.00 90.91 ? 225 ALA A C 1 ATOM 1691 O O . ALA A 1 219 ? 69.162 -22.731 59.317 1.00 88.47 ? 225 ALA A O 1 ATOM 1692 C CB . ALA A 1 219 ? 70.502 -25.474 59.595 1.00 90.85 ? 225 ALA A CB 1 ATOM 1693 N N . ALA A 1 220 ? 71.087 -22.235 60.393 1.00 93.08 ? 226 ALA A N 1 ATOM 1694 C CA . ALA A 1 220 ? 71.109 -20.844 59.988 1.00 92.97 ? 226 ALA A CA 1 ATOM 1695 C C . ALA A 1 220 ? 71.785 -20.803 58.659 1.00 92.74 ? 226 ALA A C 1 ATOM 1696 O O . ALA A 1 220 ? 72.855 -21.363 58.506 1.00 94.31 ? 226 ALA A O 1 ATOM 1697 C CB . ALA A 1 220 ? 71.853 -20.019 60.999 1.00 95.87 ? 226 ALA A CB 1 ATOM 1698 N N . ARG A 1 221 ? 71.140 -20.163 57.694 1.00 91.30 ? 227 ARG A N 1 ATOM 1699 C CA . ARG A 1 221 ? 71.598 -20.174 56.303 1.00 91.52 ? 227 ARG A CA 1 ATOM 1700 C C . ARG A 1 221 ? 71.754 -18.746 55.820 1.00 91.99 ? 227 ARG A C 1 ATOM 1701 O O . ARG A 1 221 ? 71.003 -17.883 56.243 1.00 91.68 ? 227 ARG A O 1 ATOM 1702 C CB . ARG A 1 221 ? 70.577 -20.879 55.399 1.00 88.76 ? 227 ARG A CB 1 ATOM 1703 C CG . ARG A 1 221 ? 69.991 -22.170 55.941 1.00 90.61 ? 227 ARG A CG 1 ATOM 1704 C CD . ARG A 1 221 ? 70.735 -23.384 55.411 1.00 97.36 ? 227 ARG A CD 1 ATOM 1705 N NE . ARG A 1 221 ? 71.084 -24.327 56.486 1.00 103.55 ? 227 ARG A NE 1 ATOM 1706 C CZ . ARG A 1 221 ? 72.136 -25.152 56.453 1.00 107.75 ? 227 ARG A CZ 1 ATOM 1707 N NH1 . ARG A 1 221 ? 72.947 -25.173 55.403 1.00 109.93 ? 227 ARG A NH1 1 ATOM 1708 N NH2 . ARG A 1 221 ? 72.389 -25.960 57.474 1.00 109.78 ? 227 ARG A NH2 1 ATOM 1709 N N . PRO A 1 222 ? 72.717 -18.491 54.919 1.00 93.15 ? 228 PRO A N 1 ATOM 1710 C CA . PRO A 1 222 ? 72.862 -17.142 54.371 1.00 94.37 ? 228 PRO A CA 1 ATOM 1711 C C . PRO A 1 222 ? 71.536 -16.474 54.003 1.00 92.19 ? 228 PRO A C 1 ATOM 1712 O O . PRO A 1 222 ? 70.815 -16.968 53.153 1.00 89.93 ? 228 PRO A O 1 ATOM 1713 C CB . PRO A 1 222 ? 73.748 -17.363 53.141 1.00 94.67 ? 228 PRO A CB 1 ATOM 1714 C CG . PRO A 1 222 ? 74.674 -18.448 53.592 1.00 95.91 ? 228 PRO A CG 1 ATOM 1715 C CD . PRO A 1 222 ? 73.867 -19.339 54.549 1.00 94.44 ? 228 PRO A CD 1 ATOM 1716 N N . LYS A 1 223 ? 71.252 -15.357 54.668 1.00 93.65 ? 229 LYS A N 1 ATOM 1717 C CA . LYS A 1 223 ? 70.024 -14.577 54.518 1.00 92.34 ? 229 LYS A CA 1 ATOM 1718 C C . LYS A 1 223 ? 69.598 -14.422 53.065 1.00 90.81 ? 229 LYS A C 1 ATOM 1719 O O . LYS A 1 223 ? 70.297 -13.780 52.284 1.00 92.00 ? 229 LYS A O 1 ATOM 1720 C CB . LYS A 1 223 ? 70.210 -13.187 55.165 1.00 94.88 ? 229 LYS A CB 1 ATOM 1721 N N . VAL A 1 224 ? 68.460 -15.003 52.687 1.00 88.50 ? 230 VAL A N 1 ATOM 1722 C CA . VAL A 1 224 ? 67.983 -14.770 51.320 1.00 87.52 ? 230 VAL A CA 1 ATOM 1723 C C . VAL A 1 224 ? 67.052 -13.565 51.161 1.00 88.34 ? 230 VAL A C 1 ATOM 1724 O O . VAL A 1 224 ? 67.464 -12.590 50.522 1.00 91.26 ? 230 VAL A O 1 ATOM 1725 C CB . VAL A 1 224 ? 67.527 -16.013 50.528 1.00 84.70 ? 230 VAL A CB 1 ATOM 1726 C CG1 . VAL A 1 224 ? 66.874 -15.584 49.201 1.00 82.30 ? 230 VAL A CG1 1 ATOM 1727 C CG2 . VAL A 1 224 ? 68.724 -16.901 50.239 1.00 84.65 ? 230 VAL A CG2 1 ATOM 1728 N N . ARG A 1 225 ? 65.841 -13.575 51.699 1.00 86.57 ? 231 ARG A N 1 ATOM 1729 C CA . ARG A 1 225 ? 65.073 -12.347 51.535 1.00 87.53 ? 231 ARG A CA 1 ATOM 1730 C C . ARG A 1 225 ? 64.884 -11.717 52.889 1.00 89.30 ? 231 ARG A C 1 ATOM 1731 O O . ARG A 1 225 ? 63.765 -11.528 53.376 1.00 88.72 ? 231 ARG A O 1 ATOM 1732 C CB . ARG A 1 225 ? 63.787 -12.558 50.736 1.00 85.59 ? 231 ARG A CB 1 ATOM 1733 C CG . ARG A 1 225 ? 64.043 -12.957 49.273 1.00 85.14 ? 231 ARG A CG 1 ATOM 1734 C CD . ARG A 1 225 ? 62.792 -13.520 48.562 1.00 83.41 ? 231 ARG A CD 1 ATOM 1735 N NE . ARG A 1 225 ? 62.122 -12.474 47.799 1.00 85.58 ? 231 ARG A NE 1 ATOM 1736 C CZ . ARG A 1 225 ? 61.161 -11.695 48.285 1.00 87.46 ? 231 ARG A CZ 1 ATOM 1737 N NH1 . ARG A 1 225 ? 60.740 -11.860 49.529 1.00 89.31 ? 231 ARG A NH1 1 ATOM 1738 N NH2 . ARG A 1 225 ? 60.610 -10.754 47.535 1.00 87.00 ? 231 ARG A NH2 1 ATOM 1739 N N . ASP A 1 226 ? 66.036 -11.387 53.475 1.00 91.82 ? 232 ASP A N 1 ATOM 1740 C CA . ASP A 1 226 ? 66.191 -11.020 54.888 1.00 93.52 ? 232 ASP A CA 1 ATOM 1741 C C . ASP A 1 226 ? 65.975 -12.202 55.837 1.00 91.52 ? 232 ASP A C 1 ATOM 1742 O O . ASP A 1 226 ? 66.037 -12.048 57.053 1.00 92.43 ? 232 ASP A O 1 ATOM 1743 C CB . ASP A 1 226 ? 65.310 -9.826 55.264 1.00 94.78 ? 232 ASP A CB 1 ATOM 1744 C CG . ASP A 1 226 ? 66.081 -8.766 56.025 1.00 100.70 ? 232 ASP A CG 1 ATOM 1745 O OD1 . ASP A 1 226 ? 67.123 -8.294 55.509 1.00 104.99 ? 232 ASP A OD1 1 ATOM 1746 O OD2 . ASP A 1 226 ? 65.662 -8.398 57.148 1.00 105.05 ? 232 ASP A OD2 1 ATOM 1747 N N . GLN A 1 227 ? 65.773 -13.387 55.257 1.00 88.94 ? 233 GLN A N 1 ATOM 1748 C CA . GLN A 1 227 ? 65.450 -14.613 55.998 1.00 87.11 ? 233 GLN A CA 1 ATOM 1749 C C . GLN A 1 227 ? 66.618 -15.574 56.102 1.00 87.25 ? 233 GLN A C 1 ATOM 1750 O O . GLN A 1 227 ? 67.300 -15.824 55.118 1.00 87.44 ? 233 GLN A O 1 ATOM 1751 C CB . GLN A 1 227 ? 64.295 -15.334 55.319 1.00 84.38 ? 233 GLN A CB 1 ATOM 1752 C CG . GLN A 1 227 ? 63.075 -14.465 55.122 1.00 83.75 ? 233 GLN A CG 1 ATOM 1753 C CD . GLN A 1 227 ? 62.568 -13.901 56.422 1.00 83.53 ? 233 GLN A CD 1 ATOM 1754 O OE1 . GLN A 1 227 ? 62.071 -14.625 57.288 1.00 82.34 ? 233 GLN A OE1 1 ATOM 1755 N NE2 . GLN A 1 227 ? 62.690 -12.599 56.566 1.00 86.29 ? 233 GLN A NE2 1 ATOM 1756 N N . ALA A 1 228 ? 66.834 -16.119 57.292 1.00 87.24 ? 234 ALA A N 1 ATOM 1757 C CA . ALA A 1 228 ? 67.942 -17.026 57.519 1.00 87.65 ? 234 ALA A CA 1 ATOM 1758 C C . ALA A 1 228 ? 67.461 -18.435 57.825 1.00 85.70 ? 234 ALA A C 1 ATOM 1759 O O . ALA A 1 228 ? 68.272 -19.341 57.989 1.00 86.54 ? 234 ALA A O 1 ATOM 1760 C CB . ALA A 1 228 ? 68.831 -16.515 58.614 1.00 90.43 ? 234 ALA A CB 1 ATOM 1761 N N . GLY A 1 229 ? 66.146 -18.613 57.913 1.00 83.40 ? 235 GLY A N 1 ATOM 1762 C CA . GLY A 1 229 ? 65.537 -19.941 57.867 1.00 81.24 ? 235 GLY A CA 1 ATOM 1763 C C . GLY A 1 229 ? 65.242 -20.295 56.410 1.00 79.51 ? 235 GLY A C 1 ATOM 1764 O O . GLY A 1 229 ? 65.435 -19.469 55.514 1.00 79.99 ? 235 GLY A O 1 ATOM 1765 N N . ARG A 1 230 ? 64.792 -21.519 56.154 1.00 77.63 ? 236 ARG A N 1 ATOM 1766 C CA . ARG A 1 230 ? 64.358 -21.906 54.816 1.00 75.46 ? 236 ARG A CA 1 ATOM 1767 C C . ARG A 1 230 ? 63.056 -22.666 54.951 1.00 73.60 ? 236 ARG A C 1 ATOM 1768 O O . ARG A 1 230 ? 62.745 -23.200 56.015 1.00 73.58 ? 236 ARG A O 1 ATOM 1769 C CB . ARG A 1 230 ? 65.386 -22.804 54.120 1.00 75.95 ? 236 ARG A CB 1 ATOM 1770 C CG . ARG A 1 230 ? 66.743 -22.188 53.870 1.00 78.21 ? 236 ARG A CG 1 ATOM 1771 C CD . ARG A 1 230 ? 66.722 -21.322 52.635 1.00 78.88 ? 236 ARG A CD 1 ATOM 1772 N NE . ARG A 1 230 ? 67.172 -19.974 52.952 1.00 81.81 ? 236 ARG A NE 1 ATOM 1773 C CZ . ARG A 1 230 ? 68.424 -19.544 52.846 1.00 84.48 ? 236 ARG A CZ 1 ATOM 1774 N NH1 . ARG A 1 230 ? 69.399 -20.329 52.413 1.00 86.40 ? 236 ARG A NH1 1 ATOM 1775 N NH2 . ARG A 1 230 ? 68.697 -18.306 53.174 1.00 87.37 ? 236 ARG A NH2 1 ATOM 1776 N N . MET A 1 231 ? 62.304 -22.710 53.859 1.00 71.88 ? 237 MET A N 1 ATOM 1777 C CA . MET A 1 231 ? 61.015 -23.360 53.810 1.00 70.13 ? 237 MET A CA 1 ATOM 1778 C C . MET A 1 231 ? 61.101 -24.254 52.599 1.00 68.99 ? 237 MET A C 1 ATOM 1779 O O . MET A 1 231 ? 61.496 -23.797 51.531 1.00 69.10 ? 237 MET A O 1 ATOM 1780 C CB . MET A 1 231 ? 59.948 -22.308 53.578 1.00 69.53 ? 237 MET A CB 1 ATOM 1781 C CG . MET A 1 231 ? 58.632 -22.580 54.226 1.00 70.22 ? 237 MET A CG 1 ATOM 1782 S SD . MET A 1 231 ? 57.703 -21.053 54.631 1.00 74.67 ? 237 MET A SD 1 ATOM 1783 C CE . MET A 1 231 ? 58.000 -20.842 56.392 1.00 72.85 ? 237 MET A CE 1 ATOM 1784 N N . ASN A 1 232 ? 60.765 -25.531 52.755 1.00 68.13 ? 238 ASN A N 1 ATOM 1785 C CA . ASN A 1 232 ? 60.699 -26.448 51.619 1.00 66.42 ? 238 ASN A CA 1 ATOM 1786 C C . ASN A 1 232 ? 59.281 -26.713 51.131 1.00 64.84 ? 238 ASN A C 1 ATOM 1787 O O . ASN A 1 232 ? 58.341 -26.821 51.924 1.00 64.65 ? 238 ASN A O 1 ATOM 1788 C CB . ASN A 1 232 ? 61.445 -27.738 51.916 1.00 67.05 ? 238 ASN A CB 1 ATOM 1789 C CG . ASN A 1 232 ? 62.934 -27.566 51.810 1.00 68.46 ? 238 ASN A CG 1 ATOM 1790 O OD1 . ASN A 1 232 ? 63.410 -26.669 51.131 1.00 70.28 ? 238 ASN A OD1 1 ATOM 1791 N ND2 . ASN A 1 232 ? 63.682 -28.424 52.475 1.00 70.65 ? 238 ASN A ND2 1 ATOM 1792 N N . TYR A 1 233 ? 59.125 -26.813 49.814 1.00 63.81 ? 239 TYR A N 1 ATOM 1793 C CA . TYR A 1 233 ? 57.796 -26.975 49.233 1.00 62.20 ? 239 TYR A CA 1 ATOM 1794 C C . TYR A 1 233 ? 57.646 -28.305 48.509 1.00 61.63 ? 239 TYR A C 1 ATOM 1795 O O . TYR A 1 233 ? 58.515 -28.703 47.726 1.00 62.09 ? 239 TYR A O 1 ATOM 1796 C CB . TYR A 1 233 ? 57.500 -25.819 48.297 1.00 61.73 ? 239 TYR A CB 1 ATOM 1797 C CG . TYR A 1 233 ? 57.738 -24.470 48.919 1.00 61.83 ? 239 TYR A CG 1 ATOM 1798 C CD1 . TYR A 1 233 ? 58.991 -23.862 48.856 1.00 62.16 ? 239 TYR A CD1 1 ATOM 1799 C CD2 . TYR A 1 233 ? 56.713 -23.806 49.572 1.00 61.12 ? 239 TYR A CD2 1 ATOM 1800 C CE1 . TYR A 1 233 ? 59.213 -22.635 49.427 1.00 63.21 ? 239 TYR A CE1 1 ATOM 1801 C CE2 . TYR A 1 233 ? 56.920 -22.578 50.147 1.00 62.63 ? 239 TYR A CE2 1 ATOM 1802 C CZ . TYR A 1 233 ? 58.167 -21.991 50.069 1.00 63.83 ? 239 TYR A CZ 1 ATOM 1803 O OH . TYR A 1 233 ? 58.354 -20.760 50.638 1.00 64.43 ? 239 TYR A OH 1 ATOM 1804 N N . TYR A 1 234 ? 56.542 -28.981 48.787 1.00 60.73 ? 240 TYR A N 1 ATOM 1805 C CA . TYR A 1 234 ? 56.285 -30.306 48.269 1.00 60.44 ? 240 TYR A CA 1 ATOM 1806 C C . TYR A 1 234 ? 54.942 -30.354 47.577 1.00 59.86 ? 240 TYR A C 1 ATOM 1807 O O . TYR A 1 234 ? 54.095 -29.469 47.741 1.00 59.77 ? 240 TYR A O 1 ATOM 1808 C CB . TYR A 1 234 ? 56.316 -31.323 49.401 1.00 60.86 ? 240 TYR A CB 1 ATOM 1809 C CG . TYR A 1 234 ? 57.648 -31.364 50.093 1.00 62.31 ? 240 TYR A CG 1 ATOM 1810 C CD1 . TYR A 1 234 ? 57.909 -30.539 51.184 1.00 61.22 ? 240 TYR A CD1 1 ATOM 1811 C CD2 . TYR A 1 234 ? 58.672 -32.218 49.633 1.00 64.75 ? 240 TYR A CD2 1 ATOM 1812 C CE1 . TYR A 1 234 ? 59.128 -30.560 51.813 1.00 62.93 ? 240 TYR A CE1 1 ATOM 1813 C CE2 . TYR A 1 234 ? 59.918 -32.240 50.251 1.00 64.96 ? 240 TYR A CE2 1 ATOM 1814 C CZ . TYR A 1 234 ? 60.132 -31.402 51.342 1.00 65.90 ? 240 TYR A CZ 1 ATOM 1815 O OH . TYR A 1 234 ? 61.345 -31.421 51.984 1.00 69.10 ? 240 TYR A OH 1 ATOM 1816 N N . TRP A 1 235 ? 54.750 -31.398 46.787 1.00 59.47 ? 241 TRP A N 1 ATOM 1817 C CA . TRP A 1 235 ? 53.479 -31.603 46.130 1.00 58.29 ? 241 TRP A CA 1 ATOM 1818 C C . TRP A 1 235 ? 53.259 -33.071 45.937 1.00 58.49 ? 241 TRP A C 1 ATOM 1819 O O . TRP A 1 235 ? 54.206 -33.860 46.004 1.00 59.27 ? 241 TRP A O 1 ATOM 1820 C CB . TRP A 1 235 ? 53.439 -30.892 44.785 1.00 57.43 ? 241 TRP A CB 1 ATOM 1821 C CG . TRP A 1 235 ? 54.489 -31.311 43.830 1.00 57.03 ? 241 TRP A CG 1 ATOM 1822 C CD1 . TRP A 1 235 ? 55.757 -30.835 43.756 1.00 57.78 ? 241 TRP A CD1 1 ATOM 1823 C CD2 . TRP A 1 235 ? 54.365 -32.286 42.799 1.00 57.52 ? 241 TRP A CD2 1 ATOM 1824 N NE1 . TRP A 1 235 ? 56.446 -31.455 42.743 1.00 57.89 ? 241 TRP A NE1 1 ATOM 1825 C CE2 . TRP A 1 235 ? 55.606 -32.348 42.130 1.00 59.14 ? 241 TRP A CE2 1 ATOM 1826 C CE3 . TRP A 1 235 ? 53.335 -33.131 42.382 1.00 57.68 ? 241 TRP A CE3 1 ATOM 1827 C CZ2 . TRP A 1 235 ? 55.841 -33.224 41.055 1.00 59.25 ? 241 TRP A CZ2 1 ATOM 1828 C CZ3 . TRP A 1 235 ? 53.565 -33.989 41.306 1.00 58.39 ? 241 TRP A CZ3 1 ATOM 1829 C CH2 . TRP A 1 235 ? 54.810 -34.034 40.663 1.00 57.91 ? 241 TRP A CH2 1 ATOM 1830 N N . THR A 1 236 ? 52.008 -33.440 45.704 1.00 57.98 ? 242 THR A N 1 ATOM 1831 C CA . THR A 1 236 ? 51.698 -34.801 45.326 1.00 58.32 ? 242 THR A CA 1 ATOM 1832 C C . THR A 1 236 ? 50.362 -34.828 44.656 1.00 58.70 ? 242 THR A C 1 ATOM 1833 O O . THR A 1 236 ? 49.508 -34.010 44.952 1.00 59.83 ? 242 THR A O 1 ATOM 1834 C CB . THR A 1 236 ? 51.764 -35.765 46.518 1.00 58.64 ? 242 THR A CB 1 ATOM 1835 O OG1 . THR A 1 236 ? 51.841 -37.090 46.030 1.00 60.40 ? 242 THR A OG1 1 ATOM 1836 C CG2 . THR A 1 236 ? 50.591 -35.646 47.411 1.00 58.70 ? 242 THR A CG2 1 ATOM 1837 N N . LEU A 1 237 ? 50.197 -35.734 43.709 1.00 59.41 ? 243 LEU A N 1 ATOM 1838 C CA . LEU A 1 237 ? 48.938 -35.906 43.007 1.00 59.43 ? 243 LEU A CA 1 ATOM 1839 C C . LEU A 1 237 ? 48.154 -37.007 43.660 1.00 61.02 ? 243 LEU A C 1 ATOM 1840 O O . LEU A 1 237 ? 48.551 -38.170 43.618 1.00 61.70 ? 243 LEU A O 1 ATOM 1841 C CB . LEU A 1 237 ? 49.198 -36.264 41.564 1.00 58.73 ? 243 LEU A CB 1 ATOM 1842 C CG . LEU A 1 237 ? 49.829 -35.148 40.769 1.00 57.36 ? 243 LEU A CG 1 ATOM 1843 C CD1 . LEU A 1 237 ? 49.948 -35.580 39.331 1.00 57.62 ? 243 LEU A CD1 1 ATOM 1844 C CD2 . LEU A 1 237 ? 48.959 -33.938 40.872 1.00 58.16 ? 243 LEU A CD2 1 ATOM 1845 N N . LEU A 1 238 ? 47.053 -36.632 44.288 1.00 62.07 ? 244 LEU A N 1 ATOM 1846 C CA . LEU A 1 238 ? 46.222 -37.587 44.989 1.00 64.60 ? 244 LEU A CA 1 ATOM 1847 C C . LEU A 1 238 ? 45.238 -38.177 43.981 1.00 66.22 ? 244 LEU A C 1 ATOM 1848 O O . LEU A 1 238 ? 44.577 -37.446 43.258 1.00 66.86 ? 244 LEU A O 1 ATOM 1849 C CB . LEU A 1 238 ? 45.530 -36.891 46.146 1.00 64.36 ? 244 LEU A CB 1 ATOM 1850 C CG . LEU A 1 238 ? 44.722 -37.685 47.150 1.00 66.35 ? 244 LEU A CG 1 ATOM 1851 C CD1 . LEU A 1 238 ? 45.580 -38.661 47.912 1.00 66.62 ? 244 LEU A CD1 1 ATOM 1852 C CD2 . LEU A 1 238 ? 44.045 -36.693 48.103 1.00 66.20 ? 244 LEU A CD2 1 ATOM 1853 N N . GLU A 1 239 ? 45.182 -39.502 43.907 1.00 68.23 ? 245 GLU A N 1 ATOM 1854 C CA . GLU A 1 239 ? 44.439 -40.219 42.867 1.00 69.63 ? 245 GLU A CA 1 ATOM 1855 C C . GLU A 1 239 ? 42.964 -40.369 43.255 1.00 70.54 ? 245 GLU A C 1 ATOM 1856 O O . GLU A 1 239 ? 42.650 -40.503 44.447 1.00 71.32 ? 245 GLU A O 1 ATOM 1857 C CB . GLU A 1 239 ? 45.080 -41.596 42.670 1.00 71.11 ? 245 GLU A CB 1 ATOM 1858 C CG . GLU A 1 239 ? 45.130 -42.110 41.228 1.00 75.37 ? 245 GLU A CG 1 ATOM 1859 C CD . GLU A 1 239 ? 45.879 -41.170 40.272 1.00 79.57 ? 245 GLU A CD 1 ATOM 1860 O OE1 . GLU A 1 239 ? 47.113 -40.947 40.440 1.00 79.64 ? 245 GLU A OE1 1 ATOM 1861 O OE2 . GLU A 1 239 ? 45.216 -40.651 39.336 1.00 82.96 ? 245 GLU A OE2 1 ATOM 1862 N N . PRO A 1 240 ? 42.044 -40.338 42.264 1.00 70.78 ? 246 PRO A N 1 ATOM 1863 C CA . PRO A 1 240 ? 40.627 -40.473 42.577 1.00 71.73 ? 246 PRO A CA 1 ATOM 1864 C C . PRO A 1 240 ? 40.415 -41.655 43.489 1.00 73.52 ? 246 PRO A C 1 ATOM 1865 O O . PRO A 1 240 ? 40.770 -42.773 43.130 1.00 74.50 ? 246 PRO A O 1 ATOM 1866 C CB . PRO A 1 240 ? 39.999 -40.756 41.221 1.00 72.12 ? 246 PRO A CB 1 ATOM 1867 C CG . PRO A 1 240 ? 40.881 -40.122 40.266 1.00 71.21 ? 246 PRO A CG 1 ATOM 1868 C CD . PRO A 1 240 ? 42.264 -40.200 40.813 1.00 70.34 ? 246 PRO A CD 1 ATOM 1869 N N . GLY A 1 241 ? 39.867 -41.407 44.671 1.00 74.39 ? 247 GLY A N 1 ATOM 1870 C CA . GLY A 1 241 ? 39.664 -42.459 45.642 1.00 76.67 ? 247 GLY A CA 1 ATOM 1871 C C . GLY A 1 241 ? 40.535 -42.337 46.880 1.00 77.07 ? 247 GLY A C 1 ATOM 1872 O O . GLY A 1 241 ? 40.073 -42.651 47.978 1.00 78.46 ? 247 GLY A O 1 ATOM 1873 N N . ASP A 1 242 ? 41.782 -41.874 46.742 1.00 75.89 ? 248 ASP A N 1 ATOM 1874 C CA . ASP A 1 242 ? 42.731 -42.022 47.850 1.00 76.47 ? 248 ASP A CA 1 ATOM 1875 C C . ASP A 1 242 ? 42.547 -41.013 48.941 1.00 74.75 ? 248 ASP A C 1 ATOM 1876 O O . ASP A 1 242 ? 41.962 -39.967 48.725 1.00 74.17 ? 248 ASP A O 1 ATOM 1877 C CB . ASP A 1 242 ? 44.187 -41.936 47.406 1.00 76.63 ? 248 ASP A CB 1 ATOM 1878 C CG . ASP A 1 242 ? 44.587 -43.028 46.440 1.00 82.63 ? 248 ASP A CG 1 ATOM 1879 O OD1 . ASP A 1 242 ? 43.837 -44.042 46.272 1.00 89.15 ? 248 ASP A OD1 1 ATOM 1880 O OD2 . ASP A 1 242 ? 45.686 -42.845 45.839 1.00 87.44 ? 248 ASP A OD2 1 ATOM 1881 N N . THR A 1 243 ? 43.102 -41.343 50.103 1.00 74.07 ? 249 THR A N 1 ATOM 1882 C CA . THR A 1 243 ? 43.176 -40.464 51.252 1.00 72.34 ? 249 THR A CA 1 ATOM 1883 C C . THR A 1 243 ? 44.590 -39.868 51.349 1.00 71.03 ? 249 THR A C 1 ATOM 1884 O O . THR A 1 243 ? 45.549 -40.489 50.897 1.00 71.42 ? 249 THR A O 1 ATOM 1885 C CB . THR A 1 243 ? 42.861 -41.254 52.514 1.00 73.55 ? 249 THR A CB 1 ATOM 1886 O OG1 . THR A 1 243 ? 41.611 -41.945 52.340 1.00 74.20 ? 249 THR A OG1 1 ATOM 1887 C CG2 . THR A 1 243 ? 42.799 -40.345 53.737 1.00 72.68 ? 249 THR A CG2 1 ATOM 1888 N N . ILE A 1 244 ? 44.716 -38.655 51.893 1.00 69.34 ? 250 ILE A N 1 ATOM 1889 C CA . ILE A 1 244 ? 46.019 -38.109 52.238 1.00 67.56 ? 250 ILE A CA 1 ATOM 1890 C C . ILE A 1 244 ? 45.991 -37.685 53.689 1.00 67.91 ? 250 ILE A C 1 ATOM 1891 O O . ILE A 1 244 ? 45.073 -36.990 54.117 1.00 68.12 ? 250 ILE A O 1 ATOM 1892 C CB . ILE A 1 244 ? 46.448 -36.946 51.317 1.00 66.02 ? 250 ILE A CB 1 ATOM 1893 C CG1 . ILE A 1 244 ? 47.921 -36.611 51.543 1.00 64.98 ? 250 ILE A CG1 1 ATOM 1894 C CG2 . ILE A 1 244 ? 45.568 -35.721 51.503 1.00 64.84 ? 250 ILE A CG2 1 ATOM 1895 C CD1 . ILE A 1 244 ? 48.558 -35.830 50.435 1.00 62.75 ? 250 ILE A CD1 1 ATOM 1896 N N . THR A 1 245 ? 46.980 -38.123 54.453 1.00 68.10 ? 251 THR A N 1 ATOM 1897 C CA . THR A 1 245 ? 47.024 -37.781 55.859 1.00 68.66 ? 251 THR A CA 1 ATOM 1898 C C . THR A 1 245 ? 48.235 -36.931 56.155 1.00 68.01 ? 251 THR A C 1 ATOM 1899 O O . THR A 1 245 ? 49.346 -37.238 55.727 1.00 68.12 ? 251 THR A O 1 ATOM 1900 C CB . THR A 1 245 ? 47.011 -39.034 56.765 1.00 70.33 ? 251 THR A CB 1 ATOM 1901 O OG1 . THR A 1 245 ? 45.870 -39.831 56.443 1.00 71.67 ? 251 THR A OG1 1 ATOM 1902 C CG2 . THR A 1 245 ? 46.933 -38.662 58.258 1.00 70.97 ? 251 THR A CG2 1 ATOM 1903 N N . PHE A 1 246 ? 47.985 -35.844 56.874 1.00 67.87 ? 252 PHE A N 1 ATOM 1904 C CA . PHE A 1 246 ? 49.018 -34.999 57.419 1.00 67.63 ? 252 PHE A CA 1 ATOM 1905 C C . PHE A 1 246 ? 49.026 -35.198 58.892 1.00 68.96 ? 252 PHE A C 1 ATOM 1906 O O . PHE A 1 246 ? 47.979 -35.153 59.540 1.00 69.16 ? 252 PHE A O 1 ATOM 1907 C CB . PHE A 1 246 ? 48.718 -33.547 57.116 1.00 66.74 ? 252 PHE A CB 1 ATOM 1908 C CG . PHE A 1 246 ? 48.819 -33.217 55.670 1.00 65.97 ? 252 PHE A CG 1 ATOM 1909 C CD1 . PHE A 1 246 ? 50.014 -32.728 55.144 1.00 63.43 ? 252 PHE A CD1 1 ATOM 1910 C CD2 . PHE A 1 246 ? 47.730 -33.421 54.821 1.00 65.79 ? 252 PHE A CD2 1 ATOM 1911 C CE1 . PHE A 1 246 ? 50.124 -32.432 53.811 1.00 62.56 ? 252 PHE A CE1 1 ATOM 1912 C CE2 . PHE A 1 246 ? 47.830 -33.129 53.475 1.00 65.70 ? 252 PHE A CE2 1 ATOM 1913 C CZ . PHE A 1 246 ? 49.034 -32.631 52.964 1.00 63.93 ? 252 PHE A CZ 1 ATOM 1914 N N . GLU A 1 247 ? 50.217 -35.445 59.415 1.00 70.23 ? 253 GLU A N 1 ATOM 1915 C CA . GLU A 1 247 ? 50.431 -35.576 60.845 1.00 71.78 ? 253 GLU A CA 1 ATOM 1916 C C . GLU A 1 247 ? 51.622 -34.714 61.169 1.00 71.27 ? 253 GLU A C 1 ATOM 1917 O O . GLU A 1 247 ? 52.625 -34.770 60.473 1.00 70.99 ? 253 GLU A O 1 ATOM 1918 C CB . GLU A 1 247 ? 50.731 -37.022 61.189 1.00 73.42 ? 253 GLU A CB 1 ATOM 1919 C CG . GLU A 1 247 ? 50.712 -37.311 62.671 1.00 78.03 ? 253 GLU A CG 1 ATOM 1920 C CD . GLU A 1 247 ? 50.795 -38.804 62.986 1.00 84.24 ? 253 GLU A CD 1 ATOM 1921 O OE1 . GLU A 1 247 ? 50.056 -39.598 62.346 1.00 85.97 ? 253 GLU A OE1 1 ATOM 1922 O OE2 . GLU A 1 247 ? 51.594 -39.178 63.880 1.00 87.05 ? 253 GLU A OE2 1 ATOM 1923 N N . ALA A 1 248 ? 51.522 -33.904 62.207 1.00 71.56 ? 254 ALA A N 1 ATOM 1924 C CA . ALA A 1 248 ? 52.633 -33.035 62.529 1.00 72.20 ? 254 ALA A CA 1 ATOM 1925 C C . ALA A 1 248 ? 52.592 -32.487 63.937 1.00 73.24 ? 254 ALA A C 1 ATOM 1926 O O . ALA A 1 248 ? 51.520 -32.298 64.505 1.00 73.18 ? 254 ALA A O 1 ATOM 1927 C CB . ALA A 1 248 ? 52.705 -31.896 61.528 1.00 71.33 ? 254 ALA A CB 1 ATOM 1928 N N . THR A 1 249 ? 53.776 -32.220 64.481 1.00 74.50 ? 255 THR A N 1 ATOM 1929 C CA . THR A 1 249 ? 53.909 -31.576 65.787 1.00 76.10 ? 255 THR A CA 1 ATOM 1930 C C . THR A 1 249 ? 54.637 -30.243 65.701 1.00 76.27 ? 255 THR A C 1 ATOM 1931 O O . THR A 1 249 ? 55.095 -29.726 66.721 1.00 77.53 ? 255 THR A O 1 ATOM 1932 C CB . THR A 1 249 ? 54.689 -32.449 66.766 1.00 77.65 ? 255 THR A CB 1 ATOM 1933 O OG1 . THR A 1 249 ? 55.817 -32.997 66.077 1.00 79.98 ? 255 THR A OG1 1 ATOM 1934 C CG2 . THR A 1 249 ? 53.815 -33.582 67.319 1.00 78.10 ? 255 THR A CG2 1 ATOM 1935 N N . GLY A 1 250 ? 54.727 -29.684 64.490 1.00 75.50 ? 256 GLY A N 1 ATOM 1936 C CA . GLY A 1 250 ? 55.404 -28.394 64.245 1.00 75.11 ? 256 GLY A CA 1 ATOM 1937 C C . GLY A 1 250 ? 55.851 -28.265 62.802 1.00 73.73 ? 256 GLY A C 1 ATOM 1938 O O . GLY A 1 250 ? 55.661 -29.182 62.035 1.00 73.37 ? 256 GLY A O 1 ATOM 1939 N N . ASN A 1 251 ? 56.424 -27.124 62.432 1.00 73.45 ? 257 ASN A N 1 ATOM 1940 C CA . ASN A 1 251 ? 57.040 -26.920 61.118 1.00 72.67 ? 257 ASN A CA 1 ATOM 1941 C C . ASN A 1 251 ? 56.179 -27.133 59.862 1.00 71.23 ? 257 ASN A C 1 ATOM 1942 O O . ASN A 1 251 ? 56.699 -27.088 58.746 1.00 71.34 ? 257 ASN A O 1 ATOM 1943 C CB . ASN A 1 251 ? 58.308 -27.765 60.991 1.00 73.55 ? 257 ASN A CB 1 ATOM 1944 C CG . ASN A 1 251 ? 59.258 -27.571 62.147 1.00 75.84 ? 257 ASN A CG 1 ATOM 1945 O OD1 . ASN A 1 251 ? 59.057 -28.115 63.240 1.00 77.10 ? 257 ASN A OD1 1 ATOM 1946 N ND2 . ASN A 1 251 ? 60.311 -26.801 61.912 1.00 76.41 ? 257 ASN A ND2 1 ATOM 1947 N N . LEU A 1 252 ? 54.884 -27.390 60.013 1.00 70.26 ? 258 LEU A N 1 ATOM 1948 C CA . LEU A 1 252 ? 54.058 -27.696 58.850 1.00 68.19 ? 258 LEU A CA 1 ATOM 1949 C C . LEU A 1 252 ? 53.503 -26.419 58.316 1.00 67.71 ? 258 LEU A C 1 ATOM 1950 O O . LEU A 1 252 ? 52.856 -25.673 59.050 1.00 68.68 ? 258 LEU A O 1 ATOM 1951 C CB . LEU A 1 252 ? 52.895 -28.630 59.201 1.00 67.75 ? 258 LEU A CB 1 ATOM 1952 C CG . LEU A 1 252 ? 51.857 -28.833 58.088 1.00 67.09 ? 258 LEU A CG 1 ATOM 1953 C CD1 . LEU A 1 252 ? 52.459 -29.524 56.853 1.00 66.59 ? 258 LEU A CD1 1 ATOM 1954 C CD2 . LEU A 1 252 ? 50.674 -29.620 58.574 1.00 67.57 ? 258 LEU A CD2 1 ATOM 1955 N N . ILE A 1 253 ? 53.767 -26.150 57.045 1.00 66.64 ? 259 ILE A N 1 ATOM 1956 C CA . ILE A 1 253 ? 53.037 -25.111 56.343 1.00 65.60 ? 259 ILE A CA 1 ATOM 1957 C C . ILE A 1 253 ? 51.929 -25.852 55.635 1.00 64.82 ? 259 ILE A C 1 ATOM 1958 O O . ILE A 1 253 ? 52.123 -26.393 54.555 1.00 64.47 ? 259 ILE A O 1 ATOM 1959 C CB . ILE A 1 253 ? 53.910 -24.337 55.354 1.00 65.35 ? 259 ILE A CB 1 ATOM 1960 C CG1 . ILE A 1 253 ? 55.210 -23.846 56.017 1.00 65.45 ? 259 ILE A CG1 1 ATOM 1961 C CG2 . ILE A 1 253 ? 53.120 -23.198 54.735 1.00 65.50 ? 259 ILE A CG2 1 ATOM 1962 C CD1 . ILE A 1 253 ? 55.040 -22.901 57.156 1.00 65.49 ? 259 ILE A CD1 1 ATOM 1963 N N . ALA A 1 254 ? 50.779 -25.907 56.294 1.00 65.04 ? 260 ALA A N 1 ATOM 1964 C CA . ALA A 1 254 ? 49.670 -26.762 55.894 1.00 64.33 ? 260 ALA A CA 1 ATOM 1965 C C . ALA A 1 254 ? 49.035 -26.300 54.621 1.00 63.61 ? 260 ALA A C 1 ATOM 1966 O O . ALA A 1 254 ? 48.993 -25.111 54.350 1.00 63.83 ? 260 ALA A O 1 ATOM 1967 C CB . ALA A 1 254 ? 48.625 -26.800 56.983 1.00 64.92 ? 260 ALA A CB 1 ATOM 1968 N N . PRO A 1 255 ? 48.512 -27.247 53.834 1.00 63.23 ? 261 PRO A N 1 ATOM 1969 C CA . PRO A 1 255 ? 47.761 -26.848 52.653 1.00 62.57 ? 261 PRO A CA 1 ATOM 1970 C C . PRO A 1 255 ? 46.530 -26.098 53.079 1.00 62.86 ? 261 PRO A C 1 ATOM 1971 O O . PRO A 1 255 ? 45.987 -26.394 54.142 1.00 63.50 ? 261 PRO A O 1 ATOM 1972 C CB . PRO A 1 255 ? 47.361 -28.182 52.010 1.00 62.27 ? 261 PRO A CB 1 ATOM 1973 C CG . PRO A 1 255 ? 47.615 -29.215 53.028 1.00 62.72 ? 261 PRO A CG 1 ATOM 1974 C CD . PRO A 1 255 ? 48.685 -28.706 53.920 1.00 62.88 ? 261 PRO A CD 1 ATOM 1975 N N . TRP A 1 256 ? 46.112 -25.128 52.266 1.00 62.54 ? 262 TRP A N 1 ATOM 1976 C CA . TRP A 1 256 ? 44.837 -24.444 52.469 1.00 63.25 ? 262 TRP A CA 1 ATOM 1977 C C . TRP A 1 256 ? 43.920 -24.611 51.255 1.00 63.15 ? 262 TRP A C 1 ATOM 1978 O O . TRP A 1 256 ? 42.769 -25.024 51.397 1.00 63.57 ? 262 TRP A O 1 ATOM 1979 C CB . TRP A 1 256 ? 45.093 -22.981 52.810 1.00 64.34 ? 262 TRP A CB 1 ATOM 1980 C CG . TRP A 1 256 ? 43.886 -22.108 53.045 1.00 65.35 ? 262 TRP A CG 1 ATOM 1981 C CD1 . TRP A 1 256 ? 42.585 -22.497 53.170 1.00 65.03 ? 262 TRP A CD1 1 ATOM 1982 C CD2 . TRP A 1 256 ? 43.899 -20.687 53.230 1.00 65.94 ? 262 TRP A CD2 1 ATOM 1983 N NE1 . TRP A 1 256 ? 41.782 -21.401 53.387 1.00 66.50 ? 262 TRP A NE1 1 ATOM 1984 C CE2 . TRP A 1 256 ? 42.565 -20.279 53.436 1.00 66.75 ? 262 TRP A CE2 1 ATOM 1985 C CE3 . TRP A 1 256 ? 44.911 -19.718 53.231 1.00 65.60 ? 262 TRP A CE3 1 ATOM 1986 C CZ2 . TRP A 1 256 ? 42.213 -18.941 53.649 1.00 68.05 ? 262 TRP A CZ2 1 ATOM 1987 C CZ3 . TRP A 1 256 ? 44.558 -18.385 53.428 1.00 67.30 ? 262 TRP A CZ3 1 ATOM 1988 C CH2 . TRP A 1 256 ? 43.220 -18.014 53.639 1.00 68.42 ? 262 TRP A CH2 1 ATOM 1989 N N . TYR A 1 257 ? 44.434 -24.314 50.067 1.00 62.64 ? 263 TYR A N 1 ATOM 1990 C CA . TYR A 1 257 ? 43.706 -24.555 48.821 1.00 63.14 ? 263 TYR A CA 1 ATOM 1991 C C . TYR A 1 257 ? 44.468 -25.596 48.015 1.00 62.54 ? 263 TYR A C 1 ATOM 1992 O O . TYR A 1 257 ? 45.683 -25.655 48.089 1.00 61.80 ? 263 TYR A O 1 ATOM 1993 C CB . TYR A 1 257 ? 43.564 -23.271 47.992 1.00 63.51 ? 263 TYR A CB 1 ATOM 1994 C CG . TYR A 1 257 ? 42.582 -22.251 48.552 1.00 65.96 ? 263 TYR A CG 1 ATOM 1995 C CD1 . TYR A 1 257 ? 42.932 -21.408 49.622 1.00 65.33 ? 263 TYR A CD1 1 ATOM 1996 C CD2 . TYR A 1 257 ? 41.295 -22.126 48.011 1.00 66.53 ? 263 TYR A CD2 1 ATOM 1997 C CE1 . TYR A 1 257 ? 42.014 -20.505 50.136 1.00 65.77 ? 263 TYR A CE1 1 ATOM 1998 C CE2 . TYR A 1 257 ? 40.391 -21.209 48.508 1.00 66.40 ? 263 TYR A CE2 1 ATOM 1999 C CZ . TYR A 1 257 ? 40.753 -20.406 49.567 1.00 67.07 ? 263 TYR A CZ 1 ATOM 2000 O OH . TYR A 1 257 ? 39.840 -19.495 50.047 1.00 69.66 ? 263 TYR A OH 1 ATOM 2001 N N . ALA A 1 258 ? 43.742 -26.414 47.257 1.00 63.06 ? 264 ALA A N 1 ATOM 2002 C CA . ALA A 1 258 ? 44.327 -27.446 46.425 1.00 63.04 ? 264 ALA A CA 1 ATOM 2003 C C . ALA A 1 258 ? 43.605 -27.474 45.065 1.00 64.08 ? 264 ALA A C 1 ATOM 2004 O O . ALA A 1 258 ? 42.576 -26.803 44.911 1.00 65.10 ? 264 ALA A O 1 ATOM 2005 C CB . ALA A 1 258 ? 44.222 -28.789 47.132 1.00 62.96 ? 264 ALA A CB 1 ATOM 2006 N N . PHE A 1 259 ? 44.110 -28.259 44.098 1.00 63.65 ? 265 PHE A N 1 ATOM 2007 C CA . PHE A 1 259 ? 43.569 -28.237 42.729 1.00 63.95 ? 265 PHE A CA 1 ATOM 2008 C C . PHE A 1 259 ? 43.039 -29.571 42.192 1.00 64.99 ? 265 PHE A C 1 ATOM 2009 O O . PHE A 1 259 ? 43.756 -30.571 42.176 1.00 65.31 ? 265 PHE A O 1 ATOM 2010 C CB . PHE A 1 259 ? 44.614 -27.666 41.781 1.00 62.64 ? 265 PHE A CB 1 ATOM 2011 C CG . PHE A 1 259 ? 45.211 -26.379 42.268 1.00 62.67 ? 265 PHE A CG 1 ATOM 2012 C CD1 . PHE A 1 259 ? 46.253 -26.386 43.201 1.00 62.09 ? 265 PHE A CD1 1 ATOM 2013 C CD2 . PHE A 1 259 ? 44.710 -25.156 41.831 1.00 62.08 ? 265 PHE A CD2 1 ATOM 2014 C CE1 . PHE A 1 259 ? 46.778 -25.203 43.677 1.00 61.19 ? 265 PHE A CE1 1 ATOM 2015 C CE2 . PHE A 1 259 ? 45.232 -23.974 42.292 1.00 60.55 ? 265 PHE A CE2 1 ATOM 2016 C CZ . PHE A 1 259 ? 46.271 -23.992 43.210 1.00 61.24 ? 265 PHE A CZ 1 ATOM 2017 N N . ALA A 1 260 ? 41.779 -29.584 41.758 1.00 66.28 ? 266 ALA A N 1 ATOM 2018 C CA . ALA A 1 260 ? 41.236 -30.708 40.990 1.00 67.03 ? 266 ALA A CA 1 ATOM 2019 C C . ALA A 1 260 ? 41.611 -30.555 39.500 1.00 66.67 ? 266 ALA A C 1 ATOM 2020 O O . ALA A 1 260 ? 41.197 -29.604 38.857 1.00 67.32 ? 266 ALA A O 1 ATOM 2021 C CB . ALA A 1 260 ? 39.733 -30.791 41.168 1.00 68.07 ? 266 ALA A CB 1 ATOM 2022 N N . LEU A 1 261 ? 42.376 -31.499 38.957 1.00 66.00 ? 267 LEU A N 1 ATOM 2023 C CA . LEU A 1 261 ? 42.994 -31.341 37.636 1.00 65.36 ? 267 LEU A CA 1 ATOM 2024 C C . LEU A 1 261 ? 42.207 -31.953 36.463 1.00 66.46 ? 267 LEU A C 1 ATOM 2025 O O . LEU A 1 261 ? 41.642 -33.024 36.583 1.00 67.75 ? 267 LEU A O 1 ATOM 2026 C CB . LEU A 1 261 ? 44.403 -31.932 37.666 1.00 64.04 ? 267 LEU A CB 1 ATOM 2027 C CG . LEU A 1 261 ? 45.456 -31.401 38.651 1.00 63.42 ? 267 LEU A CG 1 ATOM 2028 C CD1 . LEU A 1 261 ? 46.746 -32.206 38.539 1.00 64.18 ? 267 LEU A CD1 1 ATOM 2029 C CD2 . LEU A 1 261 ? 45.763 -29.938 38.435 1.00 62.40 ? 267 LEU A CD2 1 ATOM 2030 N N . ASN A 1 262 ? 42.169 -31.270 35.329 1.00 66.85 ? 268 ASN A N 1 ATOM 2031 C CA . ASN A 1 262 ? 41.603 -31.840 34.124 1.00 68.19 ? 268 ASN A CA 1 ATOM 2032 C C . ASN A 1 262 ? 42.667 -31.978 33.079 1.00 68.11 ? 268 ASN A C 1 ATOM 2033 O O . ASN A 1 262 ? 43.241 -30.984 32.606 1.00 68.08 ? 268 ASN A O 1 ATOM 2034 C CB . ASN A 1 262 ? 40.513 -30.967 33.563 1.00 69.18 ? 268 ASN A CB 1 ATOM 2035 C CG . ASN A 1 262 ? 39.292 -30.926 34.438 1.00 72.17 ? 268 ASN A CG 1 ATOM 2036 O OD1 . ASN A 1 262 ? 38.755 -31.965 34.862 1.00 73.95 ? 268 ASN A OD1 1 ATOM 2037 N ND2 . ASN A 1 262 ? 38.823 -29.711 34.707 1.00 72.84 ? 268 ASN A ND2 1 ATOM 2038 N N . ARG A 1 263 ? 42.941 -33.216 32.706 1.00 69.00 ? 269 ARG A N 1 ATOM 2039 C CA . ARG A 1 263 ? 43.930 -33.463 31.680 1.00 68.67 ? 269 ARG A CA 1 ATOM 2040 C C . ARG A 1 263 ? 43.325 -33.271 30.299 1.00 70.21 ? 269 ARG A C 1 ATOM 2041 O O . ARG A 1 263 ? 42.184 -33.631 30.068 1.00 71.44 ? 269 ARG A O 1 ATOM 2042 C CB . ARG A 1 263 ? 44.476 -34.863 31.839 1.00 68.48 ? 269 ARG A CB 1 ATOM 2043 C CG . ARG A 1 263 ? 45.035 -35.141 33.194 1.00 66.26 ? 269 ARG A CG 1 ATOM 2044 C CD . ARG A 1 263 ? 46.451 -34.699 33.252 1.00 64.19 ? 269 ARG A CD 1 ATOM 2045 N NE . ARG A 1 263 ? 47.019 -35.065 34.534 1.00 64.01 ? 269 ARG A NE 1 ATOM 2046 C CZ . ARG A 1 263 ? 48.275 -34.832 34.882 1.00 62.63 ? 269 ARG A CZ 1 ATOM 2047 N NH1 . ARG A 1 263 ? 49.086 -34.206 34.035 1.00 58.78 ? 269 ARG A NH1 1 ATOM 2048 N NH2 . ARG A 1 263 ? 48.711 -35.232 36.076 1.00 62.80 ? 269 ARG A NH2 1 ATOM 2049 N N . GLY A 1 264 ? 44.083 -32.683 29.388 1.00 70.93 ? 270 GLY A N 1 ATOM 2050 C CA . GLY A 1 264 ? 43.598 -32.505 28.028 1.00 73.97 ? 270 GLY A CA 1 ATOM 2051 C C . GLY A 1 264 ? 44.675 -32.154 27.033 1.00 74.48 ? 270 GLY A C 1 ATOM 2052 O O . GLY A 1 264 ? 45.859 -32.264 27.334 1.00 73.69 ? 270 GLY A O 1 ATOM 2053 N N . SER A 1 265 ? 44.257 -31.723 25.844 1.00 76.79 ? 271 SER A N 1 ATOM 2054 C CA . SER A 1 265 ? 45.206 -31.227 24.845 1.00 77.75 ? 271 SER A CA 1 ATOM 2055 C C . SER A 1 265 ? 45.451 -29.698 24.838 1.00 78.28 ? 271 SER A C 1 ATOM 2056 O O . SER A 1 265 ? 46.394 -29.238 24.146 1.00 78.24 ? 271 SER A O 1 ATOM 2057 C CB . SER A 1 265 ? 44.903 -31.788 23.458 1.00 78.64 ? 271 SER A CB 1 ATOM 2058 O OG . SER A 1 265 ? 45.373 -33.134 23.399 1.00 80.47 ? 271 SER A OG 1 ATOM 2059 N N . GLY A 1 266 ? 44.637 -28.940 25.612 1.00 79.04 ? 272 GLY A N 1 ATOM 2060 C CA . GLY A 1 266 ? 45.020 -27.598 26.167 1.00 78.47 ? 272 GLY A CA 1 ATOM 2061 C C . GLY A 1 266 ? 46.416 -27.476 26.852 1.00 77.55 ? 272 GLY A C 1 ATOM 2062 O O . GLY A 1 266 ? 46.927 -26.370 27.050 1.00 77.96 ? 272 GLY A O 1 ATOM 2063 N N . SER A 1 267 ? 47.060 -28.581 27.234 1.00 75.98 ? 273 SER A N 1 ATOM 2064 C CA . SER A 1 267 ? 48.495 -28.535 27.492 1.00 74.58 ? 273 SER A CA 1 ATOM 2065 C C . SER A 1 267 ? 49.155 -27.599 26.428 1.00 73.09 ? 273 SER A C 1 ATOM 2066 O O . SER A 1 267 ? 48.748 -27.679 25.258 1.00 73.22 ? 273 SER A O 1 ATOM 2067 C CB . SER A 1 267 ? 49.029 -29.977 27.364 1.00 75.17 ? 273 SER A CB 1 ATOM 2068 O OG . SER A 1 267 ? 50.015 -30.149 26.335 1.00 76.22 ? 273 SER A OG 1 ATOM 2069 N N . GLY A 1 268 ? 50.159 -26.755 26.733 1.00 71.02 ? 274 GLY A N 1 ATOM 2070 C CA . GLY A 1 268 ? 50.965 -26.674 27.951 1.00 68.50 ? 274 GLY A CA 1 ATOM 2071 C C . GLY A 1 268 ? 51.652 -25.313 28.161 1.00 67.31 ? 274 GLY A C 1 ATOM 2072 O O . GLY A 1 268 ? 50.980 -24.302 28.217 1.00 67.99 ? 274 GLY A O 1 ATOM 2073 N N . ILE A 1 269 ? 52.983 -25.261 28.292 1.00 66.03 ? 275 ILE A N 1 ATOM 2074 C CA . ILE A 1 269 ? 53.660 -24.044 28.829 1.00 65.28 ? 275 ILE A CA 1 ATOM 2075 C C . ILE A 1 269 ? 54.597 -23.343 27.862 1.00 64.84 ? 275 ILE A C 1 ATOM 2076 O O . ILE A 1 269 ? 55.469 -23.991 27.312 1.00 64.97 ? 275 ILE A O 1 ATOM 2077 C CB . ILE A 1 269 ? 54.534 -24.372 30.046 1.00 64.84 ? 275 ILE A CB 1 ATOM 2078 C CG1 . ILE A 1 269 ? 53.768 -25.202 31.075 1.00 65.57 ? 275 ILE A CG1 1 ATOM 2079 C CG2 . ILE A 1 269 ? 55.081 -23.095 30.672 1.00 65.04 ? 275 ILE A CG2 1 ATOM 2080 C CD1 . ILE A 1 269 ? 54.542 -25.407 32.389 1.00 67.38 ? 275 ILE A CD1 1 ATOM 2081 N N . ILE A 1 270 ? 54.470 -22.031 27.679 1.00 64.63 ? 276 ILE A N 1 ATOM 2082 C CA . ILE A 1 270 ? 55.471 -21.317 26.868 1.00 65.24 ? 276 ILE A CA 1 ATOM 2083 C C . ILE A 1 270 ? 56.148 -20.137 27.585 1.00 66.37 ? 276 ILE A C 1 ATOM 2084 O O . ILE A 1 270 ? 55.573 -19.576 28.518 1.00 67.50 ? 276 ILE A O 1 ATOM 2085 C CB . ILE A 1 270 ? 54.940 -20.878 25.466 1.00 65.41 ? 276 ILE A CB 1 ATOM 2086 C CG1 . ILE A 1 270 ? 53.882 -19.784 25.571 1.00 65.10 ? 276 ILE A CG1 1 ATOM 2087 C CG2 . ILE A 1 270 ? 54.420 -22.069 24.673 1.00 65.22 ? 276 ILE A CG2 1 ATOM 2088 C CD1 . ILE A 1 270 ? 53.286 -19.452 24.241 1.00 64.42 ? 276 ILE A CD1 1 ATOM 2089 N N . THR A 1 271 ? 57.362 -19.780 27.169 1.00 66.23 ? 277 THR A N 1 ATOM 2090 C CA . THR A 1 271 ? 57.954 -18.520 27.595 1.00 67.97 ? 277 THR A CA 1 ATOM 2091 C C . THR A 1 271 ? 57.902 -17.546 26.422 1.00 68.91 ? 277 THR A C 1 ATOM 2092 O O . THR A 1 271 ? 58.374 -17.848 25.321 1.00 68.92 ? 277 THR A O 1 ATOM 2093 C CB . THR A 1 271 ? 59.422 -18.662 28.118 1.00 68.62 ? 277 THR A CB 1 ATOM 2094 O OG1 . THR A 1 271 ? 59.492 -19.682 29.125 1.00 69.61 ? 277 THR A OG1 1 ATOM 2095 C CG2 . THR A 1 271 ? 59.922 -17.350 28.732 1.00 69.72 ? 277 THR A CG2 1 ATOM 2096 N N . SER A 1 272 ? 57.328 -16.371 26.653 1.00 69.98 ? 278 SER A N 1 ATOM 2097 C CA . SER A 1 272 ? 57.123 -15.425 25.572 1.00 70.84 ? 278 SER A CA 1 ATOM 2098 C C . SER A 1 272 ? 56.816 -14.023 26.055 1.00 72.60 ? 278 SER A C 1 ATOM 2099 O O . SER A 1 272 ? 56.145 -13.828 27.068 1.00 72.88 ? 278 SER A O 1 ATOM 2100 C CB . SER A 1 272 ? 55.996 -15.924 24.670 1.00 70.06 ? 278 SER A CB 1 ATOM 2101 O OG . SER A 1 272 ? 55.451 -14.868 23.917 1.00 71.73 ? 278 SER A OG 1 ATOM 2102 N N . ASP A 1 273 ? 57.290 -13.042 25.305 1.00 74.09 ? 279 ASP A N 1 ATOM 2103 C CA . ASP A 1 273 ? 56.980 -11.658 25.628 1.00 76.45 ? 279 ASP A CA 1 ATOM 2104 C C . ASP A 1 273 ? 56.029 -11.008 24.639 1.00 77.05 ? 279 ASP A C 1 ATOM 2105 O O . ASP A 1 273 ? 55.787 -9.808 24.703 1.00 79.08 ? 279 ASP A O 1 ATOM 2106 C CB . ASP A 1 273 ? 58.253 -10.838 25.775 1.00 78.30 ? 279 ASP A CB 1 ATOM 2107 C CG . ASP A 1 273 ? 59.054 -11.229 26.999 1.00 79.72 ? 279 ASP A CG 1 ATOM 2108 O OD1 . ASP A 1 273 ? 58.532 -11.965 27.873 1.00 80.98 ? 279 ASP A OD1 1 ATOM 2109 O OD2 . ASP A 1 273 ? 60.217 -10.796 27.087 1.00 83.15 ? 279 ASP A OD2 1 ATOM 2110 N N . ALA A 1 274 ? 55.488 -11.810 23.730 1.00 75.43 ? 280 ALA A N 1 ATOM 2111 C CA . ALA A 1 274 ? 54.466 -11.346 22.814 1.00 75.84 ? 280 ALA A CA 1 ATOM 2112 C C . ALA A 1 274 ? 53.224 -10.999 23.649 1.00 76.41 ? 280 ALA A C 1 ATOM 2113 O O . ALA A 1 274 ? 52.952 -11.662 24.655 1.00 75.23 ? 280 ALA A O 1 ATOM 2114 C CB . ALA A 1 274 ? 54.155 -12.441 21.783 1.00 73.81 ? 280 ALA A CB 1 ATOM 2115 N N . PRO A 1 275 ? 52.479 -9.956 23.247 1.00 78.19 ? 281 PRO A N 1 ATOM 2116 C CA . PRO A 1 275 ? 51.250 -9.567 23.941 1.00 79.24 ? 281 PRO A CA 1 ATOM 2117 C C . PRO A 1 275 ? 50.065 -10.515 23.702 1.00 78.40 ? 281 PRO A C 1 ATOM 2118 O O . PRO A 1 275 ? 49.934 -11.080 22.615 1.00 77.71 ? 281 PRO A O 1 ATOM 2119 C CB . PRO A 1 275 ? 50.941 -8.198 23.340 1.00 81.82 ? 281 PRO A CB 1 ATOM 2120 C CG . PRO A 1 275 ? 51.550 -8.229 22.009 1.00 81.70 ? 281 PRO A CG 1 ATOM 2121 C CD . PRO A 1 275 ? 52.768 -9.081 22.098 1.00 79.51 ? 281 PRO A CD 1 ATOM 2122 N N . VAL A 1 276 ? 49.207 -10.671 24.712 1.00 78.97 ? 282 VAL A N 1 ATOM 2123 C CA . VAL A 1 276 ? 47.957 -11.426 24.568 1.00 79.15 ? 282 VAL A CA 1 ATOM 2124 C C . VAL A 1 276 ? 46.868 -10.570 23.955 1.00 82.13 ? 282 VAL A C 1 ATOM 2125 O O . VAL A 1 276 ? 46.514 -9.524 24.501 1.00 84.80 ? 282 VAL A O 1 ATOM 2126 C CB . VAL A 1 276 ? 47.444 -11.975 25.901 1.00 78.18 ? 282 VAL A CB 1 ATOM 2127 C CG1 . VAL A 1 276 ? 46.028 -12.506 25.744 1.00 78.44 ? 282 VAL A CG1 1 ATOM 2128 C CG2 . VAL A 1 276 ? 48.340 -13.098 26.375 1.00 76.73 ? 282 VAL A CG2 1 ATOM 2129 N N . HIS A 1 277 ? 46.332 -11.018 22.826 1.00 82.70 ? 283 HIS A N 1 ATOM 2130 C CA . HIS A 1 277 ? 45.229 -10.323 22.187 1.00 85.81 ? 283 HIS A CA 1 ATOM 2131 C C . HIS A 1 277 ? 44.015 -11.227 21.973 1.00 86.13 ? 283 HIS A C 1 ATOM 2132 O O . HIS A 1 277 ? 44.078 -12.437 22.204 1.00 84.06 ? 283 HIS A O 1 ATOM 2133 C CB . HIS A 1 277 ? 45.693 -9.657 20.890 1.00 86.90 ? 283 HIS A CB 1 ATOM 2134 C CG . HIS A 1 277 ? 46.483 -8.401 21.108 1.00 89.99 ? 283 HIS A CG 1 ATOM 2135 N ND1 . HIS A 1 277 ? 46.056 -7.384 21.937 1.00 94.42 ? 283 HIS A ND1 1 ATOM 2136 C CD2 . HIS A 1 277 ? 47.670 -7.991 20.601 1.00 91.06 ? 283 HIS A CD2 1 ATOM 2137 C CE1 . HIS A 1 277 ? 46.949 -6.410 21.940 1.00 95.27 ? 283 HIS A CE1 1 ATOM 2138 N NE2 . HIS A 1 277 ? 47.938 -6.753 21.135 1.00 93.46 ? 283 HIS A NE2 1 ATOM 2139 N N . ASP A 1 278 ? 42.901 -10.621 21.562 1.00 89.57 ? 284 ASP A N 1 ATOM 2140 C CA . ASP A 1 278 ? 41.651 -11.351 21.299 1.00 90.76 ? 284 ASP A CA 1 ATOM 2141 C C . ASP A 1 278 ? 41.505 -11.809 19.844 1.00 90.64 ? 284 ASP A C 1 ATOM 2142 O O . ASP A 1 278 ? 40.559 -11.439 19.144 1.00 92.71 ? 284 ASP A O 1 ATOM 2143 C CB . ASP A 1 278 ? 40.431 -10.534 21.725 1.00 94.09 ? 284 ASP A CB 1 ATOM 2144 C CG . ASP A 1 278 ? 39.208 -11.406 21.959 1.00 96.02 ? 284 ASP A CG 1 ATOM 2145 O OD1 . ASP A 1 278 ? 39.389 -12.613 22.235 1.00 95.48 ? 284 ASP A OD1 1 ATOM 2146 O OD2 . ASP A 1 278 ? 38.070 -10.889 21.871 1.00 100.83 ? 284 ASP A OD2 1 ATOM 2147 N N . CYS A 1 279 ? 42.476 -12.607 19.417 1.00 88.32 ? 285 CYS A N 1 ATOM 2148 C CA . CYS A 1 279 ? 42.504 -13.246 18.117 1.00 88.01 ? 285 CYS A CA 1 ATOM 2149 C C . CYS A 1 279 ? 42.383 -14.757 18.313 1.00 85.79 ? 285 CYS A C 1 ATOM 2150 O O . CYS A 1 279 ? 42.482 -15.278 19.429 1.00 84.46 ? 285 CYS A O 1 ATOM 2151 C CB . CYS A 1 279 ? 43.810 -12.917 17.375 1.00 86.96 ? 285 CYS A CB 1 ATOM 2152 S SG . CYS A 1 279 ? 45.270 -12.766 18.470 1.00 87.40 ? 285 CYS A SG 1 ATOM 2153 N N . ASN A 1 280 ? 42.172 -15.453 17.211 1.00 85.56 ? 286 ASN A N 1 ATOM 2154 C CA . ASN A 1 280 ? 41.983 -16.874 17.231 1.00 84.25 ? 286 ASN A CA 1 ATOM 2155 C C . ASN A 1 280 ? 42.968 -17.451 16.251 1.00 82.66 ? 286 ASN A C 1 ATOM 2156 O O . ASN A 1 280 ? 43.253 -16.845 15.208 1.00 83.42 ? 286 ASN A O 1 ATOM 2157 C CB . ASN A 1 280 ? 40.560 -17.216 16.810 1.00 86.31 ? 286 ASN A CB 1 ATOM 2158 C CG . ASN A 1 280 ? 39.530 -16.602 17.720 1.00 89.39 ? 286 ASN A CG 1 ATOM 2159 O OD1 . ASN A 1 280 ? 39.160 -17.198 18.727 1.00 92.79 ? 286 ASN A OD1 1 ATOM 2160 N ND2 . ASN A 1 280 ? 39.064 -15.401 17.385 1.00 91.61 ? 286 ASN A ND2 1 ATOM 2161 N N . THR A 1 281 ? 43.511 -18.609 16.605 1.00 80.41 ? 287 THR A N 1 ATOM 2162 C CA . THR A 1 281 ? 44.452 -19.299 15.753 1.00 78.70 ? 287 THR A CA 1 ATOM 2163 C C . THR A 1 281 ? 44.370 -20.792 15.977 1.00 77.30 ? 287 THR A C 1 ATOM 2164 O O . THR A 1 281 ? 43.868 -21.263 17.000 1.00 76.88 ? 287 THR A O 1 ATOM 2165 C CB . THR A 1 281 ? 45.890 -18.818 15.987 1.00 77.42 ? 287 THR A CB 1 ATOM 2166 O OG1 . THR A 1 281 ? 46.704 -19.193 14.866 1.00 76.83 ? 287 THR A OG1 1 ATOM 2167 C CG2 . THR A 1 281 ? 46.457 -19.412 17.275 1.00 75.71 ? 287 THR A CG2 1 ATOM 2168 N N . LYS A 1 282 ? 44.849 -21.543 14.999 1.00 76.71 ? 288 LYS A N 1 ATOM 2169 C CA . LYS A 1 282 ? 44.862 -22.977 15.143 1.00 76.11 ? 288 LYS A CA 1 ATOM 2170 C C . LYS A 1 282 ? 46.295 -23.442 15.440 1.00 73.49 ? 288 LYS A C 1 ATOM 2171 O O . LYS A 1 282 ? 46.556 -24.628 15.588 1.00 72.99 ? 288 LYS A O 1 ATOM 2172 C CB . LYS A 1 282 ? 44.146 -23.682 13.956 1.00 77.32 ? 288 LYS A CB 1 ATOM 2173 C CG . LYS A 1 282 ? 44.546 -23.239 12.534 1.00 81.14 ? 288 LYS A CG 1 ATOM 2174 C CD . LYS A 1 282 ? 45.836 -23.979 12.033 1.00 84.20 ? 288 LYS A CD 1 ATOM 2175 C CE . LYS A 1 282 ? 46.409 -23.416 10.714 1.00 85.19 ? 288 LYS A CE 1 ATOM 2176 N NZ . LYS A 1 282 ? 47.863 -23.777 10.591 1.00 84.40 ? 288 LYS A NZ 1 ATOM 2177 N N . CYS A 1 283 ? 47.202 -22.478 15.589 1.00 72.45 ? 289 CYS A N 1 ATOM 2178 C CA . CYS A 1 283 ? 48.627 -22.748 15.812 1.00 70.02 ? 289 CYS A CA 1 ATOM 2179 C C . CYS A 1 283 ? 49.334 -21.535 16.413 1.00 68.90 ? 289 CYS A C 1 ATOM 2180 O O . CYS A 1 283 ? 49.245 -20.433 15.876 1.00 69.27 ? 289 CYS A O 1 ATOM 2181 C CB . CYS A 1 283 ? 49.287 -23.094 14.490 1.00 70.14 ? 289 CYS A CB 1 ATOM 2182 S SG . CYS A 1 283 ? 51.058 -23.020 14.553 1.00 71.27 ? 289 CYS A SG 1 ATOM 2183 N N . GLN A 1 284 ? 50.054 -21.746 17.508 1.00 66.78 ? 290 GLN A N 1 ATOM 2184 C CA . GLN A 1 284 ? 50.614 -20.639 18.258 1.00 66.65 ? 290 GLN A CA 1 ATOM 2185 C C . GLN A 1 284 ? 52.086 -20.871 18.562 1.00 65.62 ? 290 GLN A C 1 ATOM 2186 O O . GLN A 1 284 ? 52.459 -21.974 18.928 1.00 65.26 ? 290 GLN A O 1 ATOM 2187 C CB . GLN A 1 284 ? 49.821 -20.450 19.547 1.00 66.75 ? 290 GLN A CB 1 ATOM 2188 C CG . GLN A 1 284 ? 50.314 -19.351 20.450 1.00 66.56 ? 290 GLN A CG 1 ATOM 2189 C CD . GLN A 1 284 ? 50.208 -17.996 19.807 1.00 68.34 ? 290 GLN A CD 1 ATOM 2190 O OE1 . GLN A 1 284 ? 49.112 -17.477 19.624 1.00 68.55 ? 290 GLN A OE1 1 ATOM 2191 N NE2 . GLN A 1 284 ? 51.354 -17.401 19.466 1.00 68.55 ? 290 GLN A NE2 1 ATOM 2192 N N . THR A 1 285 ? 52.925 -19.852 18.380 1.00 65.49 ? 291 THR A N 1 ATOM 2193 C CA . THR A 1 285 ? 54.335 -19.941 18.781 1.00 64.55 ? 291 THR A CA 1 ATOM 2194 C C . THR A 1 285 ? 54.685 -18.733 19.630 1.00 65.66 ? 291 THR A C 1 ATOM 2195 O O . THR A 1 285 ? 54.022 -17.701 19.528 1.00 67.49 ? 291 THR A O 1 ATOM 2196 C CB . THR A 1 285 ? 55.332 -19.981 17.585 1.00 64.53 ? 291 THR A CB 1 ATOM 2197 O OG1 . THR A 1 285 ? 55.603 -18.653 17.109 1.00 63.91 ? 291 THR A OG1 1 ATOM 2198 C CG2 . THR A 1 285 ? 54.826 -20.861 16.465 1.00 63.56 ? 291 THR A CG2 1 ATOM 2199 N N . PRO A 1 286 ? 55.742 -18.835 20.450 1.00 64.85 ? 292 PRO A N 1 ATOM 2200 C CA . PRO A 1 286 ? 56.071 -17.736 21.341 1.00 65.63 ? 292 PRO A CA 1 ATOM 2201 C C . PRO A 1 286 ? 56.293 -16.399 20.636 1.00 67.24 ? 292 PRO A C 1 ATOM 2202 O O . PRO A 1 286 ? 56.301 -15.375 21.288 1.00 68.89 ? 292 PRO A O 1 ATOM 2203 C CB . PRO A 1 286 ? 57.373 -18.195 22.000 1.00 64.90 ? 292 PRO A CB 1 ATOM 2204 C CG . PRO A 1 286 ? 57.393 -19.638 21.848 1.00 64.21 ? 292 PRO A CG 1 ATOM 2205 C CD . PRO A 1 286 ? 56.670 -19.965 20.602 1.00 63.68 ? 292 PRO A CD 1 ATOM 2206 N N . HIS A 1 287 ? 56.498 -16.391 19.329 1.00 67.45 ? 293 HIS A N 1 ATOM 2207 C CA . HIS A 1 287 ? 56.713 -15.139 18.648 1.00 69.25 ? 293 HIS A CA 1 ATOM 2208 C C . HIS A 1 287 ? 55.392 -14.598 18.193 1.00 70.52 ? 293 HIS A C 1 ATOM 2209 O O . HIS A 1 287 ? 55.222 -13.387 18.108 1.00 72.90 ? 293 HIS A O 1 ATOM 2210 C CB . HIS A 1 287 ? 57.650 -15.293 17.460 1.00 69.18 ? 293 HIS A CB 1 ATOM 2211 C CG . HIS A 1 287 ? 59.062 -15.591 17.847 1.00 71.33 ? 293 HIS A CG 1 ATOM 2212 N ND1 . HIS A 1 287 ? 59.548 -15.370 19.119 1.00 73.87 ? 293 HIS A ND1 1 ATOM 2213 C CD2 . HIS A 1 287 ? 60.100 -16.082 17.129 1.00 73.12 ? 293 HIS A CD2 1 ATOM 2214 C CE1 . HIS A 1 287 ? 60.823 -15.721 19.171 1.00 74.54 ? 293 HIS A CE1 1 ATOM 2215 N NE2 . HIS A 1 287 ? 61.185 -16.147 17.974 1.00 74.29 ? 293 HIS A NE2 1 ATOM 2216 N N . GLY A 1 288 ? 54.452 -15.491 17.902 1.00 69.72 ? 294 GLY A N 1 ATOM 2217 C CA . GLY A 1 288 ? 53.157 -15.099 17.378 1.00 70.77 ? 294 GLY A CA 1 ATOM 2218 C C . GLY A 1 288 ? 52.427 -16.267 16.762 1.00 70.23 ? 294 GLY A C 1 ATOM 2219 O O . GLY A 1 288 ? 52.995 -17.356 16.578 1.00 68.92 ? 294 GLY A O 1 ATOM 2220 N N . ALA A 1 289 ? 51.155 -16.046 16.446 1.00 71.20 ? 295 ALA A N 1 ATOM 2221 C CA . ALA A 1 289 ? 50.328 -17.082 15.857 1.00 70.70 ? 295 ALA A CA 1 ATOM 2222 C C . ALA A 1 289 ? 50.686 -17.265 14.404 1.00 71.05 ? 295 ALA A C 1 ATOM 2223 O O . ALA A 1 289 ? 51.093 -16.323 13.749 1.00 71.88 ? 295 ALA A O 1 ATOM 2224 C CB . ALA A 1 289 ? 48.888 -16.712 15.982 1.00 72.16 ? 295 ALA A CB 1 ATOM 2225 N N . ILE A 1 290 ? 50.530 -18.487 13.913 1.00 70.97 ? 296 ILE A N 1 ATOM 2226 C CA . ILE A 1 290 ? 50.726 -18.817 12.501 1.00 71.83 ? 296 ILE A CA 1 ATOM 2227 C C . ILE A 1 290 ? 49.395 -19.232 11.953 1.00 73.80 ? 296 ILE A C 1 ATOM 2228 O O . ILE A 1 290 ? 48.700 -20.041 12.554 1.00 74.20 ? 296 ILE A O 1 ATOM 2229 C CB . ILE A 1 290 ? 51.701 -19.995 12.312 1.00 69.80 ? 296 ILE A CB 1 ATOM 2230 C CG1 . ILE A 1 290 ? 53.114 -19.574 12.707 1.00 69.02 ? 296 ILE A CG1 1 ATOM 2231 C CG2 . ILE A 1 290 ? 51.695 -20.478 10.877 1.00 69.12 ? 296 ILE A CG2 1 ATOM 2232 C CD1 . ILE A 1 290 ? 54.057 -20.706 12.872 1.00 67.37 ? 296 ILE A CD1 1 ATOM 2233 N N . ASN A 1 291 ? 49.048 -18.688 10.800 1.00 76.60 ? 297 ASN A N 1 ATOM 2234 C CA . ASN A 1 291 ? 47.754 -18.924 10.187 1.00 79.51 ? 297 ASN A CA 1 ATOM 2235 C C . ASN A 1 291 ? 48.041 -19.366 8.766 1.00 78.90 ? 297 ASN A C 1 ATOM 2236 O O . ASN A 1 291 ? 48.067 -18.538 7.864 1.00 80.64 ? 297 ASN A O 1 ATOM 2237 C CB . ASN A 1 291 ? 46.984 -17.603 10.195 1.00 82.95 ? 297 ASN A CB 1 ATOM 2238 C CG . ASN A 1 291 ? 45.489 -17.781 10.193 1.00 89.55 ? 297 ASN A CG 1 ATOM 2239 O OD1 . ASN A 1 291 ? 44.949 -18.629 9.483 1.00 91.04 ? 297 ASN A OD1 1 ATOM 2240 N ND2 . ASN A 1 291 ? 44.805 -16.953 11.000 1.00 99.41 ? 297 ASN A ND2 1 ATOM 2241 N N . SER A 1 292 ? 48.270 -20.666 8.572 1.00 77.31 ? 298 SER A N 1 ATOM 2242 C CA . SER A 1 292 ? 48.893 -21.184 7.346 1.00 76.62 ? 298 SER A CA 1 ATOM 2243 C C . SER A 1 292 ? 48.713 -22.696 7.137 1.00 76.16 ? 298 SER A C 1 ATOM 2244 O O . SER A 1 292 ? 48.484 -23.436 8.093 1.00 75.95 ? 298 SER A O 1 ATOM 2245 C CB . SER A 1 292 ? 50.388 -20.842 7.367 1.00 75.60 ? 298 SER A CB 1 ATOM 2246 O OG . SER A 1 292 ? 51.150 -21.627 6.469 1.00 73.79 ? 298 SER A OG 1 ATOM 2247 N N . SER A 1 293 ? 48.857 -23.133 5.878 1.00 76.29 ? 299 SER A N 1 ATOM 2248 C CA . SER A 1 293 ? 48.704 -24.533 5.433 1.00 75.17 ? 299 SER A CA 1 ATOM 2249 C C . SER A 1 293 ? 49.992 -25.170 5.003 1.00 73.29 ? 299 SER A C 1 ATOM 2250 O O . SER A 1 293 ? 49.965 -26.297 4.517 1.00 73.53 ? 299 SER A O 1 ATOM 2251 C CB . SER A 1 293 ? 47.824 -24.605 4.191 1.00 76.50 ? 299 SER A CB 1 ATOM 2252 O OG . SER A 1 293 ? 46.535 -24.158 4.507 1.00 80.07 ? 299 SER A OG 1 ATOM 2253 N N . LEU A 1 294 ? 51.108 -24.455 5.105 1.00 71.45 ? 300 LEU A N 1 ATOM 2254 C CA . LEU A 1 294 ? 52.340 -24.973 4.534 1.00 69.38 ? 300 LEU A CA 1 ATOM 2255 C C . LEU A 1 294 ? 52.896 -26.077 5.412 1.00 68.06 ? 300 LEU A C 1 ATOM 2256 O O . LEU A 1 294 ? 52.582 -26.147 6.597 1.00 67.97 ? 300 LEU A O 1 ATOM 2257 C CB . LEU A 1 294 ? 53.361 -23.865 4.314 1.00 69.08 ? 300 LEU A CB 1 ATOM 2258 C CG . LEU A 1 294 ? 52.958 -22.589 3.564 1.00 68.98 ? 300 LEU A CG 1 ATOM 2259 C CD1 . LEU A 1 294 ? 54.208 -21.895 3.078 1.00 67.75 ? 300 LEU A CD1 1 ATOM 2260 C CD2 . LEU A 1 294 ? 52.037 -22.826 2.406 1.00 68.53 ? 300 LEU A CD2 1 ATOM 2261 N N . PRO A 1 295 ? 53.696 -26.972 4.829 1.00 67.34 ? 301 PRO A N 1 ATOM 2262 C CA . PRO A 1 295 ? 54.204 -28.060 5.642 1.00 66.24 ? 301 PRO A CA 1 ATOM 2263 C C . PRO A 1 295 ? 55.336 -27.660 6.587 1.00 65.30 ? 301 PRO A C 1 ATOM 2264 O O . PRO A 1 295 ? 55.581 -28.380 7.550 1.00 65.64 ? 301 PRO A O 1 ATOM 2265 C CB . PRO A 1 295 ? 54.702 -29.067 4.601 1.00 66.24 ? 301 PRO A CB 1 ATOM 2266 C CG . PRO A 1 295 ? 55.024 -28.268 3.411 1.00 66.76 ? 301 PRO A CG 1 ATOM 2267 C CD . PRO A 1 295 ? 54.048 -27.129 3.406 1.00 67.90 ? 301 PRO A CD 1 ATOM 2268 N N . PHE A 1 296 ? 56.006 -26.537 6.326 1.00 64.68 ? 302 PHE A N 1 ATOM 2269 C CA . PHE A 1 296 ? 57.174 -26.123 7.101 1.00 63.53 ? 302 PHE A CA 1 ATOM 2270 C C . PHE A 1 296 ? 57.087 -24.688 7.567 1.00 63.43 ? 302 PHE A C 1 ATOM 2271 O O . PHE A 1 296 ? 56.538 -23.845 6.860 1.00 64.76 ? 302 PHE A O 1 ATOM 2272 C CB . PHE A 1 296 ? 58.433 -26.234 6.255 1.00 63.88 ? 302 PHE A CB 1 ATOM 2273 C CG . PHE A 1 296 ? 58.697 -27.604 5.752 1.00 64.86 ? 302 PHE A CG 1 ATOM 2274 C CD1 . PHE A 1 296 ? 58.558 -27.890 4.406 1.00 65.91 ? 302 PHE A CD1 1 ATOM 2275 C CD2 . PHE A 1 296 ? 59.078 -28.620 6.628 1.00 64.94 ? 302 PHE A CD2 1 ATOM 2276 C CE1 . PHE A 1 296 ? 58.797 -29.165 3.936 1.00 66.08 ? 302 PHE A CE1 1 ATOM 2277 C CE2 . PHE A 1 296 ? 59.325 -29.897 6.173 1.00 64.00 ? 302 PHE A CE2 1 ATOM 2278 C CZ . PHE A 1 296 ? 59.183 -30.174 4.828 1.00 65.29 ? 302 PHE A CZ 1 ATOM 2279 N N . GLN A 1 297 ? 57.648 -24.399 8.740 1.00 61.68 ? 303 GLN A N 1 ATOM 2280 C CA . GLN A 1 297 ? 57.842 -23.021 9.162 1.00 60.82 ? 303 GLN A CA 1 ATOM 2281 C C . GLN A 1 297 ? 59.201 -22.864 9.767 1.00 60.48 ? 303 GLN A C 1 ATOM 2282 O O . GLN A 1 297 ? 59.724 -23.790 10.351 1.00 60.56 ? 303 GLN A O 1 ATOM 2283 C CB . GLN A 1 297 ? 56.774 -22.587 10.156 1.00 60.61 ? 303 GLN A CB 1 ATOM 2284 C CG . GLN A 1 297 ? 56.451 -23.576 11.256 1.00 59.11 ? 303 GLN A CG 1 ATOM 2285 C CD . GLN A 1 297 ? 57.267 -23.394 12.525 1.00 58.86 ? 303 GLN A CD 1 ATOM 2286 O OE1 . GLN A 1 297 ? 57.986 -22.406 12.706 1.00 58.35 ? 303 GLN A OE1 1 ATOM 2287 N NE2 . GLN A 1 297 ? 57.158 -24.365 13.418 1.00 58.52 ? 303 GLN A NE2 1 ATOM 2288 N N . ASN A 1 298 ? 59.789 -21.693 9.630 1.00 61.13 ? 304 ASN A N 1 ATOM 2289 C CA . ASN A 1 298 ? 61.056 -21.409 10.304 1.00 61.01 ? 304 ASN A CA 1 ATOM 2290 C C . ASN A 1 298 ? 60.917 -20.364 11.393 1.00 61.34 ? 304 ASN A C 1 ATOM 2291 O O . ASN A 1 298 ? 61.865 -19.676 11.683 1.00 62.18 ? 304 ASN A O 1 ATOM 2292 C CB . ASN A 1 298 ? 62.088 -20.928 9.299 1.00 61.68 ? 304 ASN A CB 1 ATOM 2293 C CG . ASN A 1 298 ? 61.642 -19.673 8.549 1.00 63.60 ? 304 ASN A CG 1 ATOM 2294 O OD1 . ASN A 1 298 ? 60.717 -18.951 8.950 1.00 63.63 ? 304 ASN A OD1 1 ATOM 2295 N ND2 . ASN A 1 298 ? 62.310 -19.411 7.441 1.00 66.52 ? 304 ASN A ND2 1 ATOM 2296 N N . ILE A 1 299 ? 59.730 -20.238 11.974 1.00 61.48 ? 305 ILE A N 1 ATOM 2297 C CA . ILE A 1 299 ? 59.462 -19.201 12.949 1.00 62.43 ? 305 ILE A CA 1 ATOM 2298 C C . ILE A 1 299 ? 60.030 -19.537 14.314 1.00 62.34 ? 305 ILE A C 1 ATOM 2299 O O . ILE A 1 299 ? 60.772 -18.740 14.860 1.00 63.30 ? 305 ILE A O 1 ATOM 2300 C CB . ILE A 1 299 ? 57.957 -18.845 13.018 1.00 62.79 ? 305 ILE A CB 1 ATOM 2301 C CG1 . ILE A 1 299 ? 57.606 -17.903 11.879 1.00 64.48 ? 305 ILE A CG1 1 ATOM 2302 C CG2 . ILE A 1 299 ? 57.593 -18.142 14.328 1.00 63.17 ? 305 ILE A CG2 1 ATOM 2303 C CD1 . ILE A 1 299 ? 56.330 -18.287 11.154 1.00 66.55 ? 305 ILE A CD1 1 ATOM 2304 N N . HIS A 1 300 ? 59.682 -20.707 14.849 1.00 61.91 ? 306 HIS A N 1 ATOM 2305 C CA . HIS A 1 300 ? 60.116 -21.140 16.171 1.00 62.49 ? 306 HIS A CA 1 ATOM 2306 C C . HIS A 1 300 ? 59.882 -22.631 16.313 1.00 62.11 ? 306 HIS A C 1 ATOM 2307 O O . HIS A 1 300 ? 58.893 -23.150 15.785 1.00 62.51 ? 306 HIS A O 1 ATOM 2308 C CB . HIS A 1 300 ? 59.311 -20.428 17.251 1.00 63.20 ? 306 HIS A CB 1 ATOM 2309 C CG . HIS A 1 300 ? 59.980 -20.399 18.596 1.00 64.69 ? 306 HIS A CG 1 ATOM 2310 N ND1 . HIS A 1 300 ? 59.972 -21.478 19.462 1.00 64.40 ? 306 HIS A ND1 1 ATOM 2311 C CD2 . HIS A 1 300 ? 60.656 -19.412 19.232 1.00 64.38 ? 306 HIS A CD2 1 ATOM 2312 C CE1 . HIS A 1 300 ? 60.621 -21.156 20.567 1.00 63.30 ? 306 HIS A CE1 1 ATOM 2313 N NE2 . HIS A 1 300 ? 61.049 -19.912 20.451 1.00 64.33 ? 306 HIS A NE2 1 ATOM 2314 N N . PRO A 1 301 ? 60.782 -23.335 17.024 1.00 62.03 ? 307 PRO A N 1 ATOM 2315 C CA . PRO A 1 301 ? 60.621 -24.760 17.283 1.00 61.24 ? 307 PRO A CA 1 ATOM 2316 C C . PRO A 1 301 ? 59.474 -25.095 18.221 1.00 61.15 ? 307 PRO A C 1 ATOM 2317 O O . PRO A 1 301 ? 59.022 -26.234 18.234 1.00 61.41 ? 307 PRO A O 1 ATOM 2318 C CB . PRO A 1 301 ? 61.935 -25.126 17.986 1.00 61.27 ? 307 PRO A CB 1 ATOM 2319 C CG . PRO A 1 301 ? 62.424 -23.877 18.547 1.00 61.54 ? 307 PRO A CG 1 ATOM 2320 C CD . PRO A 1 301 ? 62.089 -22.866 17.504 1.00 62.68 ? 307 PRO A CD 1 ATOM 2321 N N . VAL A 1 302 ? 59.033 -24.148 19.038 1.00 61.56 ? 308 VAL A N 1 ATOM 2322 C CA . VAL A 1 302 ? 58.014 -24.467 20.025 1.00 61.42 ? 308 VAL A CA 1 ATOM 2323 C C . VAL A 1 302 ? 56.642 -24.041 19.516 1.00 62.63 ? 308 VAL A C 1 ATOM 2324 O O . VAL A 1 302 ? 56.417 -22.863 19.219 1.00 63.92 ? 308 VAL A O 1 ATOM 2325 C CB . VAL A 1 302 ? 58.276 -23.797 21.393 1.00 61.45 ? 308 VAL A CB 1 ATOM 2326 C CG1 . VAL A 1 302 ? 57.186 -24.219 22.396 1.00 60.49 ? 308 VAL A CG1 1 ATOM 2327 C CG2 . VAL A 1 302 ? 59.654 -24.122 21.904 1.00 58.88 ? 308 VAL A CG2 1 ATOM 2328 N N . THR A 1 303 ? 55.723 -24.989 19.414 1.00 62.64 ? 309 THR A N 1 ATOM 2329 C CA . THR A 1 303 ? 54.410 -24.660 18.940 1.00 64.22 ? 309 THR A CA 1 ATOM 2330 C C . THR A 1 303 ? 53.325 -25.345 19.784 1.00 64.60 ? 309 THR A C 1 ATOM 2331 O O . THR A 1 303 ? 53.563 -26.368 20.384 1.00 64.19 ? 309 THR A O 1 ATOM 2332 C CB . THR A 1 303 ? 54.229 -25.029 17.434 1.00 64.53 ? 309 THR A CB 1 ATOM 2333 O OG1 . THR A 1 303 ? 54.152 -26.446 17.307 1.00 66.11 ? 309 THR A OG1 1 ATOM 2334 C CG2 . THR A 1 303 ? 55.362 -24.512 16.545 1.00 64.24 ? 309 THR A CG2 1 ATOM 2335 N N . ILE A 1 304 ? 52.137 -24.757 19.803 1.00 65.96 ? 310 ILE A N 1 ATOM 2336 C CA . ILE A 1 304 ? 50.976 -25.275 20.477 1.00 67.01 ? 310 ILE A CA 1 ATOM 2337 C C . ILE A 1 304 ? 49.841 -25.234 19.453 1.00 68.76 ? 310 ILE A C 1 ATOM 2338 O O . ILE A 1 304 ? 49.575 -24.173 18.873 1.00 69.87 ? 310 ILE A O 1 ATOM 2339 C CB . ILE A 1 304 ? 50.603 -24.354 21.646 1.00 67.66 ? 310 ILE A CB 1 ATOM 2340 C CG1 . ILE A 1 304 ? 51.672 -24.396 22.735 1.00 67.95 ? 310 ILE A CG1 1 ATOM 2341 C CG2 . ILE A 1 304 ? 49.232 -24.699 22.217 1.00 67.70 ? 310 ILE A CG2 1 ATOM 2342 C CD1 . ILE A 1 304 ? 51.469 -25.499 23.751 1.00 69.60 ? 310 ILE A CD1 1 ATOM 2343 N N . GLY A 1 305 ? 49.171 -26.368 19.236 1.00 69.55 ? 311 GLY A N 1 ATOM 2344 C CA . GLY A 1 305 ? 48.107 -26.481 18.236 1.00 71.37 ? 311 GLY A CA 1 ATOM 2345 C C . GLY A 1 305 ? 48.496 -27.358 17.062 1.00 71.97 ? 311 GLY A C 1 ATOM 2346 O O . GLY A 1 305 ? 49.281 -28.270 17.217 1.00 71.27 ? 311 GLY A O 1 ATOM 2347 N N . GLU A 1 306 ? 47.926 -27.091 15.889 1.00 74.05 ? 312 GLU A N 1 ATOM 2348 C CA . GLU A 1 306 ? 48.338 -27.761 14.645 1.00 75.26 ? 312 GLU A CA 1 ATOM 2349 C C . GLU A 1 306 ? 49.255 -26.860 13.789 1.00 74.44 ? 312 GLU A C 1 ATOM 2350 O O . GLU A 1 306 ? 48.801 -25.909 13.114 1.00 75.38 ? 312 GLU A O 1 ATOM 2351 C CB . GLU A 1 306 ? 47.126 -28.271 13.841 1.00 77.28 ? 312 GLU A CB 1 ATOM 2352 C CG . GLU A 1 306 ? 46.477 -29.548 14.435 1.00 82.43 ? 312 GLU A CG 1 ATOM 2353 C CD . GLU A 1 306 ? 46.343 -30.705 13.404 1.00 88.68 ? 312 GLU A CD 1 ATOM 2354 O OE1 . GLU A 1 306 ? 47.345 -31.459 13.215 1.00 88.32 ? 312 GLU A OE1 1 ATOM 2355 O OE2 . GLU A 1 306 ? 45.237 -30.864 12.803 1.00 90.91 ? 312 GLU A OE2 1 ATOM 2356 N N . CYS A 1 307 ? 50.547 -27.167 13.824 1.00 72.13 ? 313 CYS A N 1 ATOM 2357 C CA . CYS A 1 307 ? 51.524 -26.313 13.185 1.00 71.32 ? 313 CYS A CA 1 ATOM 2358 C C . CYS A 1 307 ? 52.356 -27.004 12.124 1.00 69.42 ? 313 CYS A C 1 ATOM 2359 O O . CYS A 1 307 ? 52.458 -28.228 12.103 1.00 69.46 ? 313 CYS A O 1 ATOM 2360 C CB . CYS A 1 307 ? 52.451 -25.732 14.240 1.00 71.22 ? 313 CYS A CB 1 ATOM 2361 S SG . CYS A 1 307 ? 51.564 -24.797 15.481 1.00 74.93 ? 313 CYS A SG 1 ATOM 2362 N N . PRO A 1 308 ? 52.958 -26.213 11.231 1.00 67.87 ? 314 PRO A N 1 ATOM 2363 C CA . PRO A 1 308 ? 53.878 -26.784 10.290 1.00 66.74 ? 314 PRO A CA 1 ATOM 2364 C C . PRO A 1 308 ? 55.137 -27.178 11.033 1.00 65.57 ? 314 PRO A C 1 ATOM 2365 O O . PRO A 1 308 ? 55.405 -26.650 12.110 1.00 65.29 ? 314 PRO A O 1 ATOM 2366 C CB . PRO A 1 308 ? 54.166 -25.631 9.337 1.00 67.02 ? 314 PRO A CB 1 ATOM 2367 C CG . PRO A 1 308 ? 53.082 -24.696 9.528 1.00 68.30 ? 314 PRO A CG 1 ATOM 2368 C CD . PRO A 1 308 ? 52.678 -24.806 10.937 1.00 68.34 ? 314 PRO A CD 1 ATOM 2369 N N . LYS A 1 309 ? 55.878 -28.121 10.465 1.00 64.64 ? 315 LYS A N 1 ATOM 2370 C CA . LYS A 1 309 ? 57.090 -28.613 11.042 1.00 63.95 ? 315 LYS A CA 1 ATOM 2371 C C . LYS A 1 309 ? 58.146 -27.512 11.000 1.00 63.57 ? 315 LYS A C 1 ATOM 2372 O O . LYS A 1 309 ? 58.292 -26.833 9.994 1.00 64.09 ? 315 LYS A O 1 ATOM 2373 C CB . LYS A 1 309 ? 57.506 -29.826 10.237 1.00 64.53 ? 315 LYS A CB 1 ATOM 2374 C CG . LYS A 1 309 ? 58.931 -30.332 10.462 1.00 67.47 ? 315 LYS A CG 1 ATOM 2375 C CD . LYS A 1 309 ? 58.900 -31.538 11.364 1.00 71.32 ? 315 LYS A CD 1 ATOM 2376 C CE . LYS A 1 309 ? 59.930 -32.582 11.005 1.00 74.40 ? 315 LYS A CE 1 ATOM 2377 N NZ . LYS A 1 309 ? 59.409 -33.968 11.339 1.00 77.24 ? 315 LYS A NZ 1 ATOM 2378 N N . TYR A 1 310 ? 58.851 -27.312 12.109 1.00 63.03 ? 316 TYR A N 1 ATOM 2379 C CA . TYR A 1 310 ? 59.924 -26.323 12.183 1.00 63.06 ? 316 TYR A CA 1 ATOM 2380 C C . TYR A 1 310 ? 61.210 -26.825 11.515 1.00 63.62 ? 316 TYR A C 1 ATOM 2381 O O . TYR A 1 310 ? 61.640 -27.944 11.758 1.00 63.96 ? 316 TYR A O 1 ATOM 2382 C CB . TYR A 1 310 ? 60.217 -25.926 13.641 1.00 62.60 ? 316 TYR A CB 1 ATOM 2383 C CG . TYR A 1 310 ? 61.378 -24.962 13.767 1.00 62.44 ? 316 TYR A CG 1 ATOM 2384 C CD1 . TYR A 1 310 ? 61.270 -23.648 13.300 1.00 62.96 ? 316 TYR A CD1 1 ATOM 2385 C CD2 . TYR A 1 310 ? 62.593 -25.365 14.308 1.00 60.70 ? 316 TYR A CD2 1 ATOM 2386 C CE1 . TYR A 1 310 ? 62.337 -22.758 13.400 1.00 62.95 ? 316 TYR A CE1 1 ATOM 2387 C CE2 . TYR A 1 310 ? 63.663 -24.481 14.422 1.00 61.65 ? 316 TYR A CE2 1 ATOM 2388 C CZ . TYR A 1 310 ? 63.529 -23.178 13.956 1.00 63.12 ? 316 TYR A CZ 1 ATOM 2389 O OH . TYR A 1 310 ? 64.577 -22.292 14.037 1.00 63.49 ? 316 TYR A OH 1 ATOM 2390 N N . VAL A 1 311 ? 61.826 -26.001 10.678 1.00 64.14 ? 317 VAL A N 1 ATOM 2391 C CA . VAL A 1 311 ? 63.124 -26.333 10.115 1.00 65.00 ? 317 VAL A CA 1 ATOM 2392 C C . VAL A 1 311 ? 63.957 -25.085 10.165 1.00 66.57 ? 317 VAL A C 1 ATOM 2393 O O . VAL A 1 311 ? 63.401 -24.002 10.324 1.00 67.41 ? 317 VAL A O 1 ATOM 2394 C CB . VAL A 1 311 ? 63.029 -26.800 8.658 1.00 65.00 ? 317 VAL A CB 1 ATOM 2395 C CG1 . VAL A 1 311 ? 62.253 -28.105 8.564 1.00 64.94 ? 317 VAL A CG1 1 ATOM 2396 C CG2 . VAL A 1 311 ? 62.392 -25.746 7.793 1.00 64.55 ? 317 VAL A CG2 1 ATOM 2397 N N . ARG A 1 312 ? 65.275 -25.215 10.021 1.00 67.69 ? 318 ARG A N 1 ATOM 2398 C CA . ARG A 1 312 ? 66.152 -24.045 10.028 1.00 69.09 ? 318 ARG A CA 1 ATOM 2399 C C . ARG A 1 312 ? 66.297 -23.287 8.715 1.00 70.08 ? 318 ARG A C 1 ATOM 2400 O O . ARG A 1 312 ? 67.011 -22.289 8.680 1.00 72.23 ? 318 ARG A O 1 ATOM 2401 C CB . ARG A 1 312 ? 67.543 -24.428 10.481 1.00 69.81 ? 318 ARG A CB 1 ATOM 2402 C CG . ARG A 1 312 ? 67.571 -24.983 11.852 1.00 71.54 ? 318 ARG A CG 1 ATOM 2403 C CD . ARG A 1 312 ? 68.843 -24.573 12.557 1.00 74.92 ? 318 ARG A CD 1 ATOM 2404 N NE . ARG A 1 312 ? 68.909 -25.232 13.855 1.00 76.50 ? 318 ARG A NE 1 ATOM 2405 C CZ . ARG A 1 312 ? 69.497 -26.404 14.050 1.00 77.06 ? 318 ARG A CZ 1 ATOM 2406 N NH1 . ARG A 1 312 ? 70.081 -27.014 13.026 1.00 76.63 ? 318 ARG A NH1 1 ATOM 2407 N NH2 . ARG A 1 312 ? 69.517 -26.947 15.264 1.00 78.24 ? 318 ARG A NH2 1 ATOM 2408 N N . SER A 1 313 ? 65.653 -23.728 7.636 1.00 69.48 ? 319 SER A N 1 ATOM 2409 C CA . SER A 1 313 ? 65.868 -23.109 6.316 1.00 69.78 ? 319 SER A CA 1 ATOM 2410 C C . SER A 1 313 ? 65.389 -21.680 6.237 1.00 69.86 ? 319 SER A C 1 ATOM 2411 O O . SER A 1 313 ? 64.593 -21.248 7.062 1.00 69.96 ? 319 SER A O 1 ATOM 2412 C CB . SER A 1 313 ? 65.145 -23.897 5.235 1.00 69.47 ? 319 SER A CB 1 ATOM 2413 O OG . SER A 1 313 ? 65.303 -25.280 5.458 1.00 69.87 ? 319 SER A OG 1 ATOM 2414 N N . THR A 1 314 ? 65.868 -20.962 5.231 1.00 70.13 ? 320 THR A N 1 ATOM 2415 C CA . THR A 1 314 ? 65.296 -19.673 4.862 1.00 70.72 ? 320 THR A CA 1 ATOM 2416 C C . THR A 1 314 ? 64.536 -19.737 3.523 1.00 70.76 ? 320 THR A C 1 ATOM 2417 O O . THR A 1 314 ? 63.907 -18.762 3.120 1.00 71.82 ? 320 THR A O 1 ATOM 2418 C CB . THR A 1 314 ? 66.375 -18.587 4.811 1.00 72.16 ? 320 THR A CB 1 ATOM 2419 O OG1 . THR A 1 314 ? 67.579 -19.135 4.274 1.00 72.14 ? 320 THR A OG1 1 ATOM 2420 C CG2 . THR A 1 314 ? 66.679 -18.060 6.214 1.00 73.53 ? 320 THR A CG2 1 ATOM 2421 N N . LYS A 1 315 ? 64.596 -20.893 2.849 1.00 69.88 ? 321 LYS A N 1 ATOM 2422 C CA . LYS A 1 315 ? 63.963 -21.104 1.539 1.00 69.51 ? 321 LYS A CA 1 ATOM 2423 C C . LYS A 1 315 ? 63.707 -22.593 1.193 1.00 68.66 ? 321 LYS A C 1 ATOM 2424 O O . LYS A 1 315 ? 64.632 -23.403 1.097 1.00 69.26 ? 321 LYS A O 1 ATOM 2425 C CB . LYS A 1 315 ? 64.783 -20.452 0.426 1.00 70.22 ? 321 LYS A CB 1 ATOM 2426 C CG . LYS A 1 315 ? 64.186 -20.651 -0.958 1.00 70.38 ? 321 LYS A CG 1 ATOM 2427 C CD . LYS A 1 315 ? 64.656 -19.605 -1.956 1.00 72.95 ? 321 LYS A CD 1 ATOM 2428 C CE . LYS A 1 315 ? 64.236 -19.955 -3.388 1.00 74.31 ? 321 LYS A CE 1 ATOM 2429 N NZ . LYS A 1 315 ? 64.246 -18.769 -4.316 1.00 77.39 ? 321 LYS A NZ 1 ATOM 2430 N N . LEU A 1 316 ? 62.444 -22.947 0.999 1.00 67.33 ? 322 LEU A N 1 ATOM 2431 C CA . LEU A 1 316 ? 62.103 -24.268 0.537 1.00 65.38 ? 322 LEU A CA 1 ATOM 2432 C C . LEU A 1 316 ? 61.025 -24.074 -0.498 1.00 65.18 ? 322 LEU A C 1 ATOM 2433 O O . LEU A 1 316 ? 59.843 -24.095 -0.168 1.00 65.44 ? 322 LEU A O 1 ATOM 2434 C CB . LEU A 1 316 ? 61.573 -25.117 1.683 1.00 64.50 ? 322 LEU A CB 1 ATOM 2435 C CG . LEU A 1 316 ? 62.574 -25.719 2.677 1.00 64.51 ? 322 LEU A CG 1 ATOM 2436 C CD1 . LEU A 1 316 ? 61.839 -26.296 3.902 1.00 63.35 ? 322 LEU A CD1 1 ATOM 2437 C CD2 . LEU A 1 316 ? 63.449 -26.796 2.027 1.00 64.20 ? 322 LEU A CD2 1 ATOM 2438 N N . ARG A 1 317 ? 61.434 -23.845 -1.739 1.00 64.29 ? 323 ARG A N 1 ATOM 2439 C CA . ARG A 1 317 ? 60.494 -23.626 -2.808 1.00 63.76 ? 323 ARG A CA 1 ATOM 2440 C C . ARG A 1 317 ? 60.656 -24.682 -3.890 1.00 63.73 ? 323 ARG A C 1 ATOM 2441 O O . ARG A 1 317 ? 61.732 -24.884 -4.451 1.00 64.42 ? 323 ARG A O 1 ATOM 2442 C CB . ARG A 1 317 ? 60.653 -22.230 -3.383 1.00 64.45 ? 323 ARG A CB 1 ATOM 2443 C CG . ARG A 1 317 ? 59.878 -21.988 -4.659 1.00 65.03 ? 323 ARG A CG 1 ATOM 2444 C CD . ARG A 1 317 ? 59.907 -20.531 -5.062 1.00 67.53 ? 323 ARG A CD 1 ATOM 2445 N NE . ARG A 1 317 ? 59.438 -19.709 -3.957 1.00 68.88 ? 323 ARG A NE 1 ATOM 2446 C CZ . ARG A 1 317 ? 58.196 -19.273 -3.812 1.00 69.44 ? 323 ARG A CZ 1 ATOM 2447 N NH1 . ARG A 1 317 ? 57.272 -19.528 -4.731 1.00 68.99 ? 323 ARG A NH1 1 ATOM 2448 N NH2 . ARG A 1 317 ? 57.891 -18.573 -2.734 1.00 70.67 ? 323 ARG A NH2 1 ATOM 2449 N N . MET A 1 318 ? 59.557 -25.337 -4.203 1.00 63.39 ? 324 MET A N 1 ATOM 2450 C CA . MET A 1 318 ? 59.559 -26.431 -5.126 1.00 63.17 ? 324 MET A CA 1 ATOM 2451 C C . MET A 1 318 ? 59.099 -25.981 -6.501 1.00 63.64 ? 324 MET A C 1 ATOM 2452 O O . MET A 1 318 ? 58.021 -25.392 -6.627 1.00 64.19 ? 324 MET A O 1 ATOM 2453 C CB . MET A 1 318 ? 58.613 -27.473 -4.586 1.00 62.99 ? 324 MET A CB 1 ATOM 2454 C CG . MET A 1 318 ? 58.987 -28.835 -4.937 1.00 65.16 ? 324 MET A CG 1 ATOM 2455 S SD . MET A 1 318 ? 58.467 -29.916 -3.626 1.00 68.36 ? 324 MET A SD 1 ATOM 2456 C CE . MET A 1 318 ? 58.119 -31.352 -4.639 1.00 69.15 ? 324 MET A CE 1 ATOM 2457 N N . ALA A 1 319 ? 59.925 -26.242 -7.520 1.00 63.24 ? 325 ALA A N 1 ATOM 2458 C CA . ALA A 1 319 ? 59.533 -26.060 -8.917 1.00 63.61 ? 325 ALA A CA 1 ATOM 2459 C C . ALA A 1 319 ? 58.327 -26.930 -9.193 1.00 64.37 ? 325 ALA A C 1 ATOM 2460 O O . ALA A 1 319 ? 58.241 -28.075 -8.723 1.00 64.46 ? 325 ALA A O 1 ATOM 2461 C CB . ALA A 1 319 ? 60.650 -26.452 -9.849 1.00 62.89 ? 325 ALA A CB 1 ATOM 2462 N N . THR A 1 320 ? 57.379 -26.384 -9.935 1.00 65.34 ? 326 THR A N 1 ATOM 2463 C CA . THR A 1 320 ? 56.341 -27.204 -10.515 1.00 65.90 ? 326 THR A CA 1 ATOM 2464 C C . THR A 1 320 ? 56.368 -26.988 -12.003 1.00 66.86 ? 326 THR A C 1 ATOM 2465 O O . THR A 1 320 ? 56.184 -27.922 -12.753 1.00 67.37 ? 326 THR A O 1 ATOM 2466 C CB . THR A 1 320 ? 54.953 -26.879 -9.956 1.00 66.68 ? 326 THR A CB 1 ATOM 2467 O OG1 . THR A 1 320 ? 54.771 -25.455 -9.912 1.00 67.99 ? 326 THR A OG1 1 ATOM 2468 C CG2 . THR A 1 320 ? 54.794 -27.471 -8.559 1.00 64.98 ? 326 THR A CG2 1 ATOM 2469 N N . GLY A 1 321 ? 56.622 -25.751 -12.419 1.00 67.66 ? 327 GLY A N 1 ATOM 2470 C CA . GLY A 1 321 ? 56.707 -25.402 -13.838 1.00 69.46 ? 327 GLY A CA 1 ATOM 2471 C C . GLY A 1 321 ? 58.066 -25.661 -14.482 1.00 69.49 ? 327 GLY A C 1 ATOM 2472 O O . GLY A 1 321 ? 58.903 -26.391 -13.944 1.00 68.39 ? 327 GLY A O 1 ATOM 2473 N N . LEU A 1 322 ? 58.283 -25.069 -15.650 1.00 70.70 ? 328 LEU A N 1 ATOM 2474 C CA . LEU A 1 322 ? 59.540 -25.250 -16.349 1.00 70.95 ? 328 LEU A CA 1 ATOM 2475 C C . LEU A 1 322 ? 60.437 -24.020 -16.235 1.00 71.82 ? 328 LEU A C 1 ATOM 2476 O O . LEU A 1 322 ? 60.052 -23.000 -15.645 1.00 72.02 ? 328 LEU A O 1 ATOM 2477 C CB . LEU A 1 322 ? 59.306 -25.643 -17.810 1.00 72.02 ? 328 LEU A CB 1 ATOM 2478 C CG . LEU A 1 322 ? 58.318 -24.899 -18.707 1.00 72.57 ? 328 LEU A CG 1 ATOM 2479 C CD1 . LEU A 1 322 ? 58.878 -24.865 -20.054 1.00 72.80 ? 328 LEU A CD1 1 ATOM 2480 C CD2 . LEU A 1 322 ? 57.013 -25.622 -18.761 1.00 73.34 ? 328 LEU A CD2 1 ATOM 2481 N N . ARG A 1 323 ? 61.647 -24.138 -16.777 1.00 72.48 ? 329 ARG A N 1 ATOM 2482 C CA . ARG A 1 323 ? 62.591 -23.043 -16.823 1.00 73.69 ? 329 ARG A CA 1 ATOM 2483 C C . ARG A 1 323 ? 61.941 -21.910 -17.606 1.00 75.30 ? 329 ARG A C 1 ATOM 2484 O O . ARG A 1 323 ? 61.416 -22.123 -18.697 1.00 76.59 ? 329 ARG A O 1 ATOM 2485 C CB . ARG A 1 323 ? 63.859 -23.533 -17.500 1.00 74.04 ? 329 ARG A CB 1 ATOM 2486 C CG . ARG A 1 323 ? 65.147 -22.947 -16.934 1.00 77.11 ? 329 ARG A CG 1 ATOM 2487 C CD . ARG A 1 323 ? 66.373 -23.567 -17.587 1.00 79.43 ? 329 ARG A CD 1 ATOM 2488 N NE . ARG A 1 323 ? 66.715 -24.834 -16.952 1.00 80.33 ? 329 ARG A NE 1 ATOM 2489 C CZ . ARG A 1 323 ? 67.726 -24.969 -16.104 1.00 81.05 ? 329 ARG A CZ 1 ATOM 2490 N NH1 . ARG A 1 323 ? 68.488 -23.903 -15.820 1.00 80.96 ? 329 ARG A NH1 1 ATOM 2491 N NH2 . ARG A 1 323 ? 67.981 -26.156 -15.552 1.00 78.60 ? 329 ARG A NH2 1 ATOM 2492 N N . ASN A 1 324 ? 61.911 -20.711 -17.043 1.00 76.24 ? 330 ASN A N 1 ATOM 2493 C CA . ASN A 1 324 ? 61.166 -19.630 -17.700 1.00 78.10 ? 330 ASN A CA 1 ATOM 2494 C C . ASN A 1 324 ? 62.042 -18.793 -18.614 1.00 80.54 ? 330 ASN A C 1 ATOM 2495 O O . ASN A 1 324 ? 62.880 -18.013 -18.145 1.00 80.72 ? 330 ASN A O 1 ATOM 2496 C CB . ASN A 1 324 ? 60.457 -18.733 -16.690 1.00 77.73 ? 330 ASN A CB 1 ATOM 2497 C CG . ASN A 1 324 ? 59.554 -17.735 -17.353 1.00 77.76 ? 330 ASN A CG 1 ATOM 2498 O OD1 . ASN A 1 324 ? 58.723 -18.084 -18.170 1.00 76.84 ? 330 ASN A OD1 1 ATOM 2499 N ND2 . ASN A 1 324 ? 59.725 -16.483 -17.017 1.00 79.17 ? 330 ASN A ND2 1 ATOM 2500 N N . ILE A 1 325 ? 61.831 -18.952 -19.918 1.00 82.72 ? 331 ILE A N 1 ATOM 2501 C CA . ILE A 1 325 ? 62.658 -18.291 -20.927 1.00 85.30 ? 331 ILE A CA 1 ATOM 2502 C C . ILE A 1 325 ? 61.815 -17.386 -21.841 1.00 88.67 ? 331 ILE A C 1 ATOM 2503 O O . ILE A 1 325 ? 61.490 -17.777 -22.959 1.00 89.16 ? 331 ILE A O 1 ATOM 2504 C CB . ILE A 1 325 ? 63.452 -19.340 -21.729 1.00 84.36 ? 331 ILE A CB 1 ATOM 2505 C CG1 . ILE A 1 325 ? 64.218 -20.232 -20.769 1.00 82.31 ? 331 ILE A CG1 1 ATOM 2506 C CG2 . ILE A 1 325 ? 64.433 -18.693 -22.663 1.00 85.50 ? 331 ILE A CG2 1 ATOM 2507 C CD1 . ILE A 1 325 ? 64.264 -21.645 -21.214 1.00 82.72 ? 331 ILE A CD1 1 ATOM 2508 N N . PRO A 1 326 ? 61.476 -16.163 -21.371 1.00 91.67 ? 332 PRO A N 1 ATOM 2509 C CA . PRO A 1 326 ? 60.496 -15.336 -22.082 1.00 95.29 ? 332 PRO A CA 1 ATOM 2510 C C . PRO A 1 326 ? 60.935 -14.785 -23.436 1.00 98.83 ? 332 PRO A C 1 ATOM 2511 O O . PRO A 1 326 ? 60.101 -14.220 -24.146 1.00 101.05 ? 332 PRO A O 1 ATOM 2512 C CB . PRO A 1 326 ? 60.203 -14.201 -21.094 1.00 95.80 ? 332 PRO A CB 1 ATOM 2513 C CG . PRO A 1 326 ? 60.658 -14.710 -19.773 1.00 93.04 ? 332 PRO A CG 1 ATOM 2514 C CD . PRO A 1 326 ? 61.873 -15.517 -20.109 1.00 91.54 ? 332 PRO A CD 1 ATOM 2515 N N . SER A 1 327 ? 62.213 -14.946 -23.795 1.00 100.68 ? 333 SER A N 1 ATOM 2516 C CA . SER A 1 327 ? 62.693 -14.618 -25.163 1.00 104.28 ? 333 SER A CA 1 ATOM 2517 C C . SER A 1 327 ? 64.189 -14.931 -25.432 1.00 104.88 ? 333 SER A C 1 ATOM 2518 O O . SER A 1 327 ? 64.900 -15.476 -24.569 1.00 103.55 ? 333 SER A O 1 ATOM 2519 C CB . SER A 1 327 ? 62.359 -13.154 -25.552 1.00 106.95 ? 333 SER A CB 1 ATOM 2520 O OG . SER A 1 327 ? 62.902 -12.228 -24.619 1.00 107.74 ? 333 SER A OG 1 ATOM 2521 N N . ILE A 1 328 ? 64.629 -14.587 -26.650 1.00 107.54 ? 334 ILE A N 1 ATOM 2522 C CA . ILE A 1 328 ? 66.035 -14.633 -27.086 1.00 108.48 ? 334 ILE A CA 1 ATOM 2523 C C . ILE A 1 328 ? 66.857 -13.534 -26.386 1.00 109.70 ? 334 ILE A C 1 ATOM 2524 O O . ILE A 1 328 ? 67.085 -13.569 -25.165 1.00 108.74 ? 334 ILE A O 1 ATOM 2525 C CB . ILE A 1 328 ? 66.128 -14.492 -28.659 1.00 110.42 ? 334 ILE A CB 1 ATOM 2526 C CG1 . ILE A 1 328 ? 65.646 -15.793 -29.342 1.00 110.00 ? 334 ILE A CG1 1 ATOM 2527 C CG2 . ILE A 1 328 ? 67.552 -14.065 -29.136 1.00 110.98 ? 334 ILE A CG2 1 ATOM 2528 C CD1 . ILE A 1 328 ? 65.054 -15.615 -30.761 1.00 111.45 ? 334 ILE A CD1 1 ATOM 2529 N N . GLY B 2 1 ? 68.948 -28.534 -20.669 1.00 76.73 ? 1 GLY B N 1 ATOM 2530 C CA . GLY B 2 1 ? 69.009 -29.532 -19.542 1.00 74.51 ? 1 GLY B CA 1 ATOM 2531 C C . GLY B 2 1 ? 69.431 -30.902 -20.033 1.00 75.13 ? 1 GLY B C 1 ATOM 2532 O O . GLY B 2 1 ? 70.107 -31.016 -21.072 1.00 77.72 ? 1 GLY B O 1 ATOM 2533 N N . LEU B 2 2 ? 69.020 -31.941 -19.301 1.00 72.69 ? 2 LEU B N 1 ATOM 2534 C CA . LEU B 2 2 ? 69.413 -33.325 -19.627 1.00 73.49 ? 2 LEU B CA 1 ATOM 2535 C C . LEU B 2 2 ? 69.027 -33.816 -21.031 1.00 74.06 ? 2 LEU B C 1 ATOM 2536 O O . LEU B 2 2 ? 69.757 -34.594 -21.646 1.00 76.69 ? 2 LEU B O 1 ATOM 2537 C CB . LEU B 2 2 ? 68.885 -34.303 -18.579 1.00 71.68 ? 2 LEU B CB 1 ATOM 2538 C CG . LEU B 2 2 ? 69.667 -34.580 -17.306 1.00 71.46 ? 2 LEU B CG 1 ATOM 2539 C CD1 . LEU B 2 2 ? 69.138 -35.862 -16.706 1.00 71.40 ? 2 LEU B CD1 1 ATOM 2540 C CD2 . LEU B 2 2 ? 71.136 -34.724 -17.573 1.00 74.84 ? 2 LEU B CD2 1 ATOM 2541 N N . PHE B 2 3 ? 67.881 -33.365 -21.526 1.00 71.69 ? 3 PHE B N 1 ATOM 2542 C CA . PHE B 2 3 ? 67.389 -33.808 -22.827 1.00 72.62 ? 3 PHE B CA 1 ATOM 2543 C C . PHE B 2 3 ? 67.531 -32.761 -23.941 1.00 74.14 ? 3 PHE B C 1 ATOM 2544 O O . PHE B 2 3 ? 66.941 -32.891 -25.014 1.00 74.49 ? 3 PHE B O 1 ATOM 2545 C CB . PHE B 2 3 ? 65.968 -34.331 -22.687 1.00 70.16 ? 3 PHE B CB 1 ATOM 2546 C CG . PHE B 2 3 ? 65.852 -35.448 -21.691 1.00 68.85 ? 3 PHE B CG 1 ATOM 2547 C CD1 . PHE B 2 3 ? 65.661 -35.175 -20.335 1.00 65.77 ? 3 PHE B CD1 1 ATOM 2548 C CD2 . PHE B 2 3 ? 65.976 -36.771 -22.099 1.00 70.01 ? 3 PHE B CD2 1 ATOM 2549 C CE1 . PHE B 2 3 ? 65.591 -36.197 -19.411 1.00 65.19 ? 3 PHE B CE1 1 ATOM 2550 C CE2 . PHE B 2 3 ? 65.899 -37.801 -21.184 1.00 69.56 ? 3 PHE B CE2 1 ATOM 2551 C CZ . PHE B 2 3 ? 65.706 -37.517 -19.838 1.00 67.81 ? 3 PHE B CZ 1 ATOM 2552 N N . GLY B 2 4 ? 68.335 -31.733 -23.658 1.00 75.12 ? 4 GLY B N 1 ATOM 2553 C CA . GLY B 2 4 ? 68.765 -30.743 -24.628 1.00 77.12 ? 4 GLY B CA 1 ATOM 2554 C C . GLY B 2 4 ? 67.722 -30.075 -25.501 1.00 76.37 ? 4 GLY B C 1 ATOM 2555 O O . GLY B 2 4 ? 68.052 -29.599 -26.585 1.00 78.64 ? 4 GLY B O 1 ATOM 2556 N N . ALA B 2 5 ? 66.479 -30.023 -25.034 1.00 73.45 ? 5 ALA B N 1 ATOM 2557 C CA . ALA B 2 5 ? 65.408 -29.376 -25.772 1.00 72.85 ? 5 ALA B CA 1 ATOM 2558 C C . ALA B 2 5 ? 65.140 -27.969 -25.222 1.00 72.74 ? 5 ALA B C 1 ATOM 2559 O O . ALA B 2 5 ? 65.376 -26.960 -25.894 1.00 74.49 ? 5 ALA B O 1 ATOM 2560 C CB . ALA B 2 5 ? 64.168 -30.217 -25.709 1.00 70.88 ? 5 ALA B CB 1 ATOM 2561 N N . ILE B 2 6 ? 64.645 -27.906 -23.992 1.00 71.01 ? 6 ILE B N 1 ATOM 2562 C CA . ILE B 2 6 ? 64.422 -26.624 -23.332 1.00 71.46 ? 6 ILE B CA 1 ATOM 2563 C C . ILE B 2 6 ? 65.751 -25.934 -23.087 1.00 73.84 ? 6 ILE B C 1 ATOM 2564 O O . ILE B 2 6 ? 66.671 -26.541 -22.527 1.00 74.44 ? 6 ILE B O 1 ATOM 2565 C CB . ILE B 2 6 ? 63.665 -26.784 -21.991 1.00 69.13 ? 6 ILE B CB 1 ATOM 2566 C CG1 . ILE B 2 6 ? 62.248 -27.330 -22.238 1.00 67.91 ? 6 ILE B CG1 1 ATOM 2567 C CG2 . ILE B 2 6 ? 63.602 -25.443 -21.245 1.00 69.17 ? 6 ILE B CG2 1 ATOM 2568 C CD1 . ILE B 2 6 ? 61.440 -27.567 -20.980 1.00 66.25 ? 6 ILE B CD1 1 ATOM 2569 N N . ALA B 2 7 ? 65.837 -24.670 -23.513 1.00 76.11 ? 7 ALA B N 1 ATOM 2570 C CA . ALA B 2 7 ? 67.059 -23.879 -23.451 1.00 78.99 ? 7 ALA B CA 1 ATOM 2571 C C . ALA B 2 7 ? 68.143 -24.653 -24.170 1.00 81.21 ? 7 ALA B C 1 ATOM 2572 O O . ALA B 2 7 ? 69.336 -24.477 -23.907 1.00 83.71 ? 7 ALA B O 1 ATOM 2573 C CB . ALA B 2 7 ? 67.452 -23.595 -22.009 1.00 77.96 ? 7 ALA B CB 1 ATOM 2574 N N . GLY B 2 8 ? 67.702 -25.531 -25.068 1.00 80.79 ? 8 GLY B N 1 ATOM 2575 C CA . GLY B 2 8 ? 68.587 -26.418 -25.788 1.00 83.21 ? 8 GLY B CA 1 ATOM 2576 C C . GLY B 2 8 ? 68.375 -26.188 -27.256 1.00 85.58 ? 8 GLY B C 1 ATOM 2577 O O . GLY B 2 8 ? 68.584 -25.080 -27.751 1.00 88.44 ? 8 GLY B O 1 ATOM 2578 N N . PHE B 2 9 ? 67.936 -27.233 -27.952 1.00 85.09 ? 9 PHE B N 1 ATOM 2579 C CA . PHE B 2 9 ? 67.704 -27.140 -29.382 1.00 86.75 ? 9 PHE B CA 1 ATOM 2580 C C . PHE B 2 9 ? 66.460 -26.339 -29.724 1.00 85.45 ? 9 PHE B C 1 ATOM 2581 O O . PHE B 2 9 ? 66.319 -25.888 -30.856 1.00 88.01 ? 9 PHE B O 1 ATOM 2582 C CB . PHE B 2 9 ? 67.738 -28.510 -30.078 1.00 87.21 ? 9 PHE B CB 1 ATOM 2583 C CG . PHE B 2 9 ? 66.601 -29.433 -29.728 1.00 84.39 ? 9 PHE B CG 1 ATOM 2584 C CD1 . PHE B 2 9 ? 65.313 -29.195 -30.191 1.00 83.24 ? 9 PHE B CD1 1 ATOM 2585 C CD2 . PHE B 2 9 ? 66.845 -30.602 -29.009 1.00 84.56 ? 9 PHE B CD2 1 ATOM 2586 C CE1 . PHE B 2 9 ? 64.270 -30.078 -29.894 1.00 81.57 ? 9 PHE B CE1 1 ATOM 2587 C CE2 . PHE B 2 9 ? 65.815 -31.486 -28.703 1.00 82.54 ? 9 PHE B CE2 1 ATOM 2588 C CZ . PHE B 2 9 ? 64.519 -31.222 -29.149 1.00 80.79 ? 9 PHE B CZ 1 ATOM 2589 N N . ILE B 2 10 ? 65.559 -26.185 -28.761 1.00 82.09 ? 10 ILE B N 1 ATOM 2590 C CA . ILE B 2 10 ? 64.501 -25.197 -28.866 1.00 81.46 ? 10 ILE B CA 1 ATOM 2591 C C . ILE B 2 10 ? 64.899 -24.043 -27.954 1.00 82.93 ? 10 ILE B C 1 ATOM 2592 O O . ILE B 2 10 ? 64.802 -24.143 -26.732 1.00 81.33 ? 10 ILE B O 1 ATOM 2593 C CB . ILE B 2 10 ? 63.155 -25.776 -28.478 1.00 77.98 ? 10 ILE B CB 1 ATOM 2594 C CG1 . ILE B 2 10 ? 62.828 -26.926 -29.401 1.00 77.42 ? 10 ILE B CG1 1 ATOM 2595 C CG2 . ILE B 2 10 ? 62.064 -24.737 -28.603 1.00 78.11 ? 10 ILE B CG2 1 ATOM 2596 C CD1 . ILE B 2 10 ? 61.696 -27.802 -28.935 1.00 75.13 ? 10 ILE B CD1 1 ATOM 2597 N N . GLU B 2 11 ? 65.353 -22.950 -28.555 1.00 86.80 ? 11 GLU B N 1 ATOM 2598 C CA . GLU B 2 11 ? 66.097 -21.924 -27.824 1.00 89.57 ? 11 GLU B CA 1 ATOM 2599 C C . GLU B 2 11 ? 65.325 -21.145 -26.755 1.00 88.20 ? 11 GLU B C 1 ATOM 2600 O O . GLU B 2 11 ? 65.943 -20.617 -25.825 1.00 89.20 ? 11 GLU B O 1 ATOM 2601 C CB . GLU B 2 11 ? 66.821 -20.965 -28.786 1.00 94.74 ? 11 GLU B CB 1 ATOM 2602 C CG . GLU B 2 11 ? 68.120 -21.548 -29.379 1.00 99.50 ? 11 GLU B CG 1 ATOM 2603 C CD . GLU B 2 11 ? 69.153 -20.480 -29.798 1.00 107.54 ? 11 GLU B CD 1 ATOM 2604 O OE1 . GLU B 2 11 ? 69.280 -20.213 -31.024 1.00 110.70 ? 11 GLU B OE1 1 ATOM 2605 O OE2 . GLU B 2 11 ? 69.841 -19.923 -28.898 1.00 108.89 ? 11 GLU B OE2 1 ATOM 2606 N N . GLY B 2 12 ? 63.998 -21.071 -26.865 1.00 86.42 ? 12 GLY B N 1 ATOM 2607 C CA . GLY B 2 12 ? 63.221 -20.278 -25.905 1.00 85.61 ? 12 GLY B CA 1 ATOM 2608 C C . GLY B 2 12 ? 61.771 -20.660 -25.749 1.00 82.96 ? 12 GLY B C 1 ATOM 2609 O O . GLY B 2 12 ? 61.262 -21.487 -26.487 1.00 81.85 ? 12 GLY B O 1 ATOM 2610 N N . GLY B 2 13 ? 61.102 -20.047 -24.782 1.00 82.83 ? 13 GLY B N 1 ATOM 2611 C CA . GLY B 2 13 ? 59.680 -20.316 -24.536 1.00 81.52 ? 13 GLY B CA 1 ATOM 2612 C C . GLY B 2 13 ? 58.734 -19.399 -25.289 1.00 84.48 ? 13 GLY B C 1 ATOM 2613 O O . GLY B 2 13 ? 59.168 -18.434 -25.941 1.00 87.58 ? 13 GLY B O 1 ATOM 2614 N N . TRP B 2 14 ? 57.438 -19.703 -25.203 1.00 83.67 ? 14 TRP B N 1 ATOM 2615 C CA . TRP B 2 14 ? 56.410 -18.893 -25.865 1.00 86.79 ? 14 TRP B CA 1 ATOM 2616 C C . TRP B 2 14 ? 55.511 -18.202 -24.864 1.00 88.47 ? 14 TRP B C 1 ATOM 2617 O O . TRP B 2 14 ? 54.598 -18.829 -24.327 1.00 87.25 ? 14 TRP B O 1 ATOM 2618 C CB . TRP B 2 14 ? 55.518 -19.743 -26.771 1.00 85.63 ? 14 TRP B CB 1 ATOM 2619 C CG . TRP B 2 14 ? 56.183 -20.317 -27.969 1.00 85.55 ? 14 TRP B CG 1 ATOM 2620 C CD1 . TRP B 2 14 ? 57.277 -19.824 -28.621 1.00 86.85 ? 14 TRP B CD1 1 ATOM 2621 C CD2 . TRP B 2 14 ? 55.791 -21.499 -28.678 1.00 83.50 ? 14 TRP B CD2 1 ATOM 2622 N NE1 . TRP B 2 14 ? 57.597 -20.635 -29.681 1.00 86.29 ? 14 TRP B NE1 1 ATOM 2623 C CE2 . TRP B 2 14 ? 56.699 -21.668 -29.741 1.00 84.07 ? 14 TRP B CE2 1 ATOM 2624 C CE3 . TRP B 2 14 ? 54.773 -22.442 -28.503 1.00 82.05 ? 14 TRP B CE3 1 ATOM 2625 C CZ2 . TRP B 2 14 ? 56.616 -22.739 -30.634 1.00 83.70 ? 14 TRP B CZ2 1 ATOM 2626 C CZ3 . TRP B 2 14 ? 54.685 -23.504 -29.397 1.00 82.41 ? 14 TRP B CZ3 1 ATOM 2627 C CH2 . TRP B 2 14 ? 55.601 -23.639 -30.454 1.00 82.55 ? 14 TRP B CH2 1 ATOM 2628 N N . THR B 2 15 ? 55.745 -16.915 -24.620 1.00 92.22 ? 15 THR B N 1 ATOM 2629 C CA . THR B 2 15 ? 54.840 -16.141 -23.772 1.00 95.01 ? 15 THR B CA 1 ATOM 2630 C C . THR B 2 15 ? 53.438 -16.086 -24.381 1.00 97.62 ? 15 THR B C 1 ATOM 2631 O O . THR B 2 15 ? 52.474 -15.798 -23.691 1.00 99.35 ? 15 THR B O 1 ATOM 2632 C CB . THR B 2 15 ? 55.346 -14.709 -23.491 1.00 98.99 ? 15 THR B CB 1 ATOM 2633 O OG1 . THR B 2 15 ? 55.377 -13.943 -24.705 1.00 103.03 ? 15 THR B OG1 1 ATOM 2634 C CG2 . THR B 2 15 ? 56.728 -14.741 -22.872 1.00 97.75 ? 15 THR B CG2 1 ATOM 2635 N N . GLY B 2 16 ? 53.324 -16.383 -25.671 1.00 98.49 ? 16 GLY B N 1 ATOM 2636 C CA . GLY B 2 16 ? 52.028 -16.424 -26.316 1.00 101.24 ? 16 GLY B CA 1 ATOM 2637 C C . GLY B 2 16 ? 51.266 -17.731 -26.198 1.00 99.04 ? 16 GLY B C 1 ATOM 2638 O O . GLY B 2 16 ? 50.249 -17.901 -26.844 1.00 100.91 ? 16 GLY B O 1 ATOM 2639 N N . MET B 2 17 ? 51.735 -18.670 -25.391 1.00 96.10 ? 17 MET B N 1 ATOM 2640 C CA . MET B 2 17 ? 51.014 -19.932 -25.270 1.00 94.79 ? 17 MET B CA 1 ATOM 2641 C C . MET B 2 17 ? 50.408 -20.138 -23.891 1.00 94.70 ? 17 MET B C 1 ATOM 2642 O O . MET B 2 17 ? 50.986 -20.788 -23.008 1.00 91.40 ? 17 MET B O 1 ATOM 2643 C CB . MET B 2 17 ? 51.869 -21.122 -25.666 1.00 91.50 ? 17 MET B CB 1 ATOM 2644 C CG . MET B 2 17 ? 51.022 -22.358 -25.938 1.00 91.69 ? 17 MET B CG 1 ATOM 2645 S SD . MET B 2 17 ? 51.988 -23.838 -26.197 1.00 89.68 ? 17 MET B SD 1 ATOM 2646 C CE . MET B 2 17 ? 52.862 -23.960 -24.640 1.00 87.13 ? 17 MET B CE 1 ATOM 2647 N N . ILE B 2 18 ? 49.208 -19.592 -23.755 1.00 98.62 ? 18 ILE B N 1 ATOM 2648 C CA . ILE B 2 18 ? 48.521 -19.469 -22.479 1.00 100.14 ? 18 ILE B CA 1 ATOM 2649 C C . ILE B 2 18 ? 47.921 -20.780 -21.963 1.00 98.33 ? 18 ILE B C 1 ATOM 2650 O O . ILE B 2 18 ? 47.908 -21.012 -20.747 1.00 97.59 ? 18 ILE B O 1 ATOM 2651 C CB . ILE B 2 18 ? 47.414 -18.398 -22.576 1.00 105.47 ? 18 ILE B CB 1 ATOM 2652 C CG1 . ILE B 2 18 ? 46.586 -18.606 -23.858 1.00 108.18 ? 18 ILE B CG1 1 ATOM 2653 C CG2 . ILE B 2 18 ? 48.035 -17.006 -22.557 1.00 107.50 ? 18 ILE B CG2 1 ATOM 2654 C CD1 . ILE B 2 18 ? 45.152 -18.032 -23.831 1.00 114.55 ? 18 ILE B CD1 1 ATOM 2655 N N . ASP B 2 19 ? 47.468 -21.631 -22.892 1.00 97.88 ? 19 ASP B N 1 ATOM 2656 C CA . ASP B 2 19 ? 46.641 -22.812 -22.590 1.00 97.53 ? 19 ASP B CA 1 ATOM 2657 C C . ASP B 2 19 ? 47.367 -24.062 -22.027 1.00 92.73 ? 19 ASP B C 1 ATOM 2658 O O . ASP B 2 19 ? 46.725 -25.069 -21.719 1.00 92.96 ? 19 ASP B O 1 ATOM 2659 C CB . ASP B 2 19 ? 45.840 -23.219 -23.844 1.00 100.09 ? 19 ASP B CB 1 ATOM 2660 C CG . ASP B 2 19 ? 44.682 -22.258 -24.169 1.00 107.65 ? 19 ASP B CG 1 ATOM 2661 O OD1 . ASP B 2 19 ? 44.259 -22.210 -25.360 1.00 111.37 ? 19 ASP B OD1 1 ATOM 2662 O OD2 . ASP B 2 19 ? 44.185 -21.563 -23.245 1.00 112.74 ? 19 ASP B OD2 1 ATOM 2663 N N . GLY B 2 20 ? 48.687 -24.029 -21.901 1.00 88.71 ? 20 GLY B N 1 ATOM 2664 C CA . GLY B 2 20 ? 49.389 -25.222 -21.461 1.00 84.09 ? 20 GLY B CA 1 ATOM 2665 C C . GLY B 2 20 ? 50.876 -25.046 -21.319 1.00 80.74 ? 20 GLY B C 1 ATOM 2666 O O . GLY B 2 20 ? 51.392 -23.947 -21.483 1.00 81.52 ? 20 GLY B O 1 ATOM 2667 N N . TRP B 2 21 ? 51.566 -26.135 -20.995 1.00 77.45 ? 21 TRP B N 1 ATOM 2668 C CA . TRP B 2 21 ? 53.014 -26.099 -20.824 1.00 74.53 ? 21 TRP B CA 1 ATOM 2669 C C . TRP B 2 21 ? 53.741 -26.489 -22.104 1.00 74.12 ? 21 TRP B C 1 ATOM 2670 O O . TRP B 2 21 ? 54.883 -26.108 -22.305 1.00 73.55 ? 21 TRP B O 1 ATOM 2671 C CB . TRP B 2 21 ? 53.452 -27.056 -19.730 1.00 72.01 ? 21 TRP B CB 1 ATOM 2672 C CG . TRP B 2 21 ? 53.460 -26.529 -18.343 1.00 70.47 ? 21 TRP B CG 1 ATOM 2673 C CD1 . TRP B 2 21 ? 53.638 -25.240 -17.944 1.00 70.08 ? 21 TRP B CD1 1 ATOM 2674 C CD2 . TRP B 2 21 ? 53.325 -27.305 -17.148 1.00 68.78 ? 21 TRP B CD2 1 ATOM 2675 N NE1 . TRP B 2 21 ? 53.607 -25.161 -16.574 1.00 68.67 ? 21 TRP B NE1 1 ATOM 2676 C CE2 . TRP B 2 21 ? 53.420 -26.416 -16.060 1.00 68.29 ? 21 TRP B CE2 1 ATOM 2677 C CE3 . TRP B 2 21 ? 53.132 -28.668 -16.892 1.00 66.82 ? 21 TRP B CE3 1 ATOM 2678 C CZ2 . TRP B 2 21 ? 53.333 -26.847 -14.728 1.00 67.89 ? 21 TRP B CZ2 1 ATOM 2679 C CZ3 . TRP B 2 21 ? 53.050 -29.095 -15.566 1.00 67.55 ? 21 TRP B CZ3 1 ATOM 2680 C CH2 . TRP B 2 21 ? 53.148 -28.187 -14.500 1.00 66.60 ? 21 TRP B CH2 1 ATOM 2681 N N . TYR B 2 22 ? 53.099 -27.289 -22.945 1.00 74.44 ? 22 TYR B N 1 ATOM 2682 C CA . TYR B 2 22 ? 53.716 -27.717 -24.177 1.00 74.22 ? 22 TYR B CA 1 ATOM 2683 C C . TYR B 2 22 ? 52.682 -27.645 -25.258 1.00 76.69 ? 22 TYR B C 1 ATOM 2684 O O . TYR B 2 22 ? 51.501 -27.820 -25.000 1.00 77.84 ? 22 TYR B O 1 ATOM 2685 C CB . TYR B 2 22 ? 54.236 -29.143 -24.075 1.00 72.54 ? 22 TYR B CB 1 ATOM 2686 C CG . TYR B 2 22 ? 54.695 -29.573 -22.701 1.00 70.58 ? 22 TYR B CG 1 ATOM 2687 C CD1 . TYR B 2 22 ? 55.808 -28.988 -22.086 1.00 68.42 ? 22 TYR B CD1 1 ATOM 2688 C CD2 . TYR B 2 22 ? 54.026 -30.584 -22.026 1.00 70.09 ? 22 TYR B CD2 1 ATOM 2689 C CE1 . TYR B 2 22 ? 56.224 -29.393 -20.841 1.00 66.20 ? 22 TYR B CE1 1 ATOM 2690 C CE2 . TYR B 2 22 ? 54.436 -30.998 -20.791 1.00 68.84 ? 22 TYR B CE2 1 ATOM 2691 C CZ . TYR B 2 22 ? 55.534 -30.404 -20.198 1.00 67.04 ? 22 TYR B CZ 1 ATOM 2692 O OH . TYR B 2 22 ? 55.913 -30.843 -18.952 1.00 66.15 ? 22 TYR B OH 1 ATOM 2693 N N . GLY B 2 23 ? 53.127 -27.395 -26.480 1.00 78.18 ? 23 GLY B N 1 ATOM 2694 C CA . GLY B 2 23 ? 52.198 -27.244 -27.577 1.00 81.29 ? 23 GLY B CA 1 ATOM 2695 C C . GLY B 2 23 ? 52.835 -26.928 -28.904 1.00 82.77 ? 23 GLY B C 1 ATOM 2696 O O . GLY B 2 23 ? 54.028 -27.181 -29.111 1.00 81.66 ? 23 GLY B O 1 ATOM 2697 N N . TYR B 2 24 ? 52.020 -26.352 -29.789 1.00 85.82 ? 24 TYR B N 1 ATOM 2698 C CA . TYR B 2 24 ? 52.340 -26.233 -31.208 1.00 87.96 ? 24 TYR B CA 1 ATOM 2699 C C . TYR B 2 24 ? 52.056 -24.838 -31.753 1.00 91.36 ? 24 TYR B C 1 ATOM 2700 O O . TYR B 2 24 ? 51.018 -24.239 -31.447 1.00 93.08 ? 24 TYR B O 1 ATOM 2701 C CB . TYR B 2 24 ? 51.511 -27.237 -32.020 1.00 88.42 ? 24 TYR B CB 1 ATOM 2702 C CG . TYR B 2 24 ? 51.388 -28.633 -31.433 1.00 86.20 ? 24 TYR B CG 1 ATOM 2703 C CD1 . TYR B 2 24 ? 50.372 -28.955 -30.537 1.00 85.42 ? 24 TYR B CD1 1 ATOM 2704 C CD2 . TYR B 2 24 ? 52.277 -29.633 -31.792 1.00 84.62 ? 24 TYR B CD2 1 ATOM 2705 C CE1 . TYR B 2 24 ? 50.258 -30.240 -30.007 1.00 83.85 ? 24 TYR B CE1 1 ATOM 2706 C CE2 . TYR B 2 24 ? 52.172 -30.915 -31.271 1.00 83.23 ? 24 TYR B CE2 1 ATOM 2707 C CZ . TYR B 2 24 ? 51.168 -31.214 -30.381 1.00 82.88 ? 24 TYR B CZ 1 ATOM 2708 O OH . TYR B 2 24 ? 51.079 -32.499 -29.885 1.00 82.31 ? 24 TYR B OH 1 ATOM 2709 N N . HIS B 2 25 ? 52.972 -24.334 -32.577 1.00 93.37 ? 25 HIS B N 1 ATOM 2710 C CA . HIS B 2 25 ? 52.710 -23.124 -33.379 1.00 97.54 ? 25 HIS B CA 1 ATOM 2711 C C . HIS B 2 25 ? 52.602 -23.461 -34.869 1.00 99.48 ? 25 HIS B C 1 ATOM 2712 O O . HIS B 2 25 ? 53.510 -24.063 -35.440 1.00 98.67 ? 25 HIS B O 1 ATOM 2713 C CB . HIS B 2 25 ? 53.791 -22.063 -33.150 1.00 98.36 ? 25 HIS B CB 1 ATOM 2714 C CG . HIS B 2 25 ? 53.492 -20.740 -33.783 1.00 101.68 ? 25 HIS B CG 1 ATOM 2715 N ND1 . HIS B 2 25 ? 54.406 -20.070 -34.565 1.00 103.81 ? 25 HIS B ND1 1 ATOM 2716 C CD2 . HIS B 2 25 ? 52.386 -19.960 -33.742 1.00 104.23 ? 25 HIS B CD2 1 ATOM 2717 C CE1 . HIS B 2 25 ? 53.877 -18.931 -34.975 1.00 107.68 ? 25 HIS B CE1 1 ATOM 2718 N NE2 . HIS B 2 25 ? 52.651 -18.842 -34.492 1.00 107.87 ? 25 HIS B NE2 1 ATOM 2719 N N . HIS B 2 26 ? 51.494 -23.075 -35.493 1.00 102.78 ? 26 HIS B N 1 ATOM 2720 C CA . HIS B 2 26 ? 51.275 -23.429 -36.893 1.00 105.06 ? 26 HIS B CA 1 ATOM 2721 C C . HIS B 2 26 ? 51.252 -22.217 -37.820 1.00 108.55 ? 26 HIS B C 1 ATOM 2722 O O . HIS B 2 26 ? 50.870 -21.118 -37.414 1.00 110.71 ? 26 HIS B O 1 ATOM 2723 C CB . HIS B 2 26 ? 50.018 -24.310 -37.051 1.00 105.53 ? 26 HIS B CB 1 ATOM 2724 C CG . HIS B 2 26 ? 48.730 -23.549 -37.171 1.00 109.94 ? 26 HIS B CG 1 ATOM 2725 N ND1 . HIS B 2 26 ? 48.247 -22.727 -36.174 1.00 112.27 ? 26 HIS B ND1 1 ATOM 2726 C CD2 . HIS B 2 26 ? 47.811 -23.510 -38.167 1.00 113.56 ? 26 HIS B CD2 1 ATOM 2727 C CE1 . HIS B 2 26 ? 47.095 -22.202 -36.558 1.00 116.11 ? 26 HIS B CE1 1 ATOM 2728 N NE2 . HIS B 2 26 ? 46.809 -22.660 -37.764 1.00 117.10 ? 26 HIS B NE2 1 ATOM 2729 N N . GLN B 2 27 ? 51.695 -22.428 -39.057 1.00 109.78 ? 27 GLN B N 1 ATOM 2730 C CA . GLN B 2 27 ? 51.558 -21.431 -40.123 1.00 113.52 ? 27 GLN B CA 1 ATOM 2731 C C . GLN B 2 27 ? 51.165 -22.084 -41.440 1.00 114.38 ? 27 GLN B C 1 ATOM 2732 O O . GLN B 2 27 ? 51.903 -22.908 -41.981 1.00 113.20 ? 27 GLN B O 1 ATOM 2733 C CB . GLN B 2 27 ? 52.838 -20.623 -40.303 1.00 114.72 ? 27 GLN B CB 1 ATOM 2734 C CG . GLN B 2 27 ? 52.805 -19.713 -41.513 1.00 118.81 ? 27 GLN B CG 1 ATOM 2735 C CD . GLN B 2 27 ? 53.266 -18.311 -41.187 1.00 122.57 ? 27 GLN B CD 1 ATOM 2736 O OE1 . GLN B 2 27 ? 54.269 -18.123 -40.504 1.00 122.30 ? 27 GLN B OE1 1 ATOM 2737 N NE2 . GLN B 2 27 ? 52.530 -17.316 -41.670 1.00 126.33 ? 27 GLN B NE2 1 ATOM 2738 N N . ASN B 2 28 ? 49.993 -21.709 -41.936 1.00 116.89 ? 28 ASN B N 1 ATOM 2739 C CA . ASN B 2 28 ? 49.474 -22.225 -43.192 1.00 118.45 ? 28 ASN B CA 1 ATOM 2740 C C . ASN B 2 28 ? 48.989 -21.079 -44.081 1.00 122.81 ? 28 ASN B C 1 ATOM 2741 O O . ASN B 2 28 ? 49.462 -19.944 -43.948 1.00 124.77 ? 28 ASN B O 1 ATOM 2742 C CB . ASN B 2 28 ? 48.356 -23.248 -42.936 1.00 117.46 ? 28 ASN B CB 1 ATOM 2743 C CG . ASN B 2 28 ? 47.295 -22.747 -41.953 1.00 118.34 ? 28 ASN B CG 1 ATOM 2744 O OD1 . ASN B 2 28 ? 47.022 -21.550 -41.847 1.00 120.22 ? 28 ASN B OD1 1 ATOM 2745 N ND2 . ASN B 2 28 ? 46.684 -23.679 -41.237 1.00 116.95 ? 28 ASN B ND2 1 ATOM 2746 N N . GLU B 2 29 ? 48.059 -21.372 -44.989 1.00 124.74 ? 29 GLU B N 1 ATOM 2747 C CA . GLU B 2 29 ? 47.396 -20.325 -45.751 1.00 129.01 ? 29 GLU B CA 1 ATOM 2748 C C . GLU B 2 29 ? 46.394 -19.569 -44.866 1.00 130.88 ? 29 GLU B C 1 ATOM 2749 O O . GLU B 2 29 ? 46.356 -18.339 -44.891 1.00 134.17 ? 29 GLU B O 1 ATOM 2750 C CB . GLU B 2 29 ? 46.724 -20.897 -47.009 1.00 130.70 ? 29 GLU B CB 1 ATOM 2751 C CG . GLU B 2 29 ? 46.001 -19.858 -47.905 1.00 136.10 ? 29 GLU B CG 1 ATOM 2752 C CD . GLU B 2 29 ? 46.946 -18.917 -48.666 1.00 139.21 ? 29 GLU B CD 1 ATOM 2753 O OE1 . GLU B 2 29 ? 47.944 -18.445 -48.073 1.00 139.08 ? 29 GLU B OE1 1 ATOM 2754 O OE2 . GLU B 2 29 ? 46.680 -18.637 -49.860 1.00 141.71 ? 29 GLU B OE2 1 ATOM 2755 N N . GLN B 2 30 ? 45.611 -20.300 -44.066 1.00 129.29 ? 30 GLN B N 1 ATOM 2756 C CA . GLN B 2 30 ? 44.554 -19.683 -43.256 1.00 131.72 ? 30 GLN B CA 1 ATOM 2757 C C . GLN B 2 30 ? 45.060 -18.711 -42.178 1.00 131.60 ? 30 GLN B C 1 ATOM 2758 O O . GLN B 2 30 ? 44.322 -17.806 -41.785 1.00 135.13 ? 30 GLN B O 1 ATOM 2759 C CB . GLN B 2 30 ? 43.623 -20.748 -42.632 1.00 130.89 ? 30 GLN B CB 1 ATOM 2760 C CG . GLN B 2 30 ? 42.720 -21.515 -43.643 1.00 133.30 ? 30 GLN B CG 1 ATOM 2761 C CD . GLN B 2 30 ? 43.268 -22.906 -43.987 1.00 131.25 ? 30 GLN B CD 1 ATOM 2762 O OE1 . GLN B 2 30 ? 44.416 -23.054 -44.427 1.00 130.08 ? 30 GLN B OE1 1 ATOM 2763 N NE2 . GLN B 2 30 ? 42.444 -23.933 -43.777 1.00 131.09 ? 30 GLN B NE2 1 ATOM 2764 N N . GLY B 2 31 ? 46.297 -18.900 -41.695 1.00 127.95 ? 31 GLY B N 1 ATOM 2765 C CA . GLY B 2 31 ? 46.895 -17.975 -40.713 1.00 127.68 ? 31 GLY B CA 1 ATOM 2766 C C . GLY B 2 31 ? 47.924 -18.537 -39.738 1.00 122.91 ? 31 GLY B C 1 ATOM 2767 O O . GLY B 2 31 ? 48.699 -19.439 -40.076 1.00 120.13 ? 31 GLY B O 1 ATOM 2768 N N . SER B 2 32 ? 47.941 -17.977 -38.529 1.00 122.35 ? 32 SER B N 1 ATOM 2769 C CA . SER B 2 32 ? 48.841 -18.412 -37.462 1.00 117.78 ? 32 SER B CA 1 ATOM 2770 C C . SER B 2 32 ? 48.073 -18.642 -36.185 1.00 116.39 ? 32 SER B C 1 ATOM 2771 O O . SER B 2 32 ? 47.161 -17.885 -35.853 1.00 119.57 ? 32 SER B O 1 ATOM 2772 C CB . SER B 2 32 ? 49.913 -17.361 -37.186 1.00 119.03 ? 32 SER B CB 1 ATOM 2773 O OG . SER B 2 32 ? 50.840 -17.281 -38.250 1.00 120.20 ? 32 SER B OG 1 ATOM 2774 N N . GLY B 2 33 ? 48.467 -19.680 -35.456 1.00 112.02 ? 33 GLY B N 1 ATOM 2775 C CA . GLY B 2 33 ? 47.887 -19.966 -34.147 1.00 110.16 ? 33 GLY B CA 1 ATOM 2776 C C . GLY B 2 33 ? 48.765 -20.787 -33.225 1.00 105.25 ? 33 GLY B C 1 ATOM 2777 O O . GLY B 2 33 ? 49.721 -21.441 -33.662 1.00 102.65 ? 33 GLY B O 1 ATOM 2778 N N . TYR B 2 34 ? 48.429 -20.715 -31.939 1.00 104.13 ? 34 TYR B N 1 ATOM 2779 C CA . TYR B 2 34 ? 48.993 -21.560 -30.901 1.00 99.64 ? 34 TYR B CA 1 ATOM 2780 C C . TYR B 2 34 ? 47.959 -22.573 -30.458 1.00 98.99 ? 34 TYR B C 1 ATOM 2781 O O . TYR B 2 34 ? 46.755 -22.333 -30.571 1.00 102.25 ? 34 TYR B O 1 ATOM 2782 C CB . TYR B 2 34 ? 49.370 -20.723 -29.694 1.00 99.45 ? 34 TYR B CB 1 ATOM 2783 C CG . TYR B 2 34 ? 50.600 -19.887 -29.885 1.00 99.10 ? 34 TYR B CG 1 ATOM 2784 C CD1 . TYR B 2 34 ? 50.507 -18.504 -30.005 1.00 101.73 ? 34 TYR B CD1 1 ATOM 2785 C CD2 . TYR B 2 34 ? 51.865 -20.473 -29.931 1.00 95.64 ? 34 TYR B CD2 1 ATOM 2786 C CE1 . TYR B 2 34 ? 51.641 -17.720 -30.167 1.00 101.85 ? 34 TYR B CE1 1 ATOM 2787 C CE2 . TYR B 2 34 ? 53.005 -19.696 -30.101 1.00 96.26 ? 34 TYR B CE2 1 ATOM 2788 C CZ . TYR B 2 34 ? 52.881 -18.319 -30.220 1.00 98.98 ? 34 TYR B CZ 1 ATOM 2789 O OH . TYR B 2 34 ? 53.997 -17.544 -30.384 1.00 99.30 ? 34 TYR B OH 1 ATOM 2790 N N . ALA B 2 35 ? 48.432 -23.700 -29.944 1.00 95.45 ? 35 ALA B N 1 ATOM 2791 C CA . ALA B 2 35 ? 47.568 -24.730 -29.384 1.00 94.71 ? 35 ALA B CA 1 ATOM 2792 C C . ALA B 2 35 ? 48.362 -25.528 -28.376 1.00 91.22 ? 35 ALA B C 1 ATOM 2793 O O . ALA B 2 35 ? 49.484 -25.951 -28.665 1.00 89.22 ? 35 ALA B O 1 ATOM 2794 C CB . ALA B 2 35 ? 47.042 -25.645 -30.479 1.00 95.41 ? 35 ALA B CB 1 ATOM 2795 N N . ALA B 2 36 ? 47.793 -25.730 -27.193 1.00 90.87 ? 36 ALA B N 1 ATOM 2796 C CA . ALA B 2 36 ? 48.439 -26.567 -26.187 1.00 87.83 ? 36 ALA B CA 1 ATOM 2797 C C . ALA B 2 36 ? 48.230 -28.050 -26.491 1.00 87.20 ? 36 ALA B C 1 ATOM 2798 O O . ALA B 2 36 ? 47.173 -28.436 -27.033 1.00 89.56 ? 36 ALA B O 1 ATOM 2799 C CB . ALA B 2 36 ? 47.913 -26.239 -24.798 1.00 88.34 ? 36 ALA B CB 1 ATOM 2800 N N . ASP B 2 37 ? 49.235 -28.874 -26.163 1.00 84.19 ? 37 ASP B N 1 ATOM 2801 C CA . ASP B 2 37 ? 49.028 -30.317 -26.135 1.00 83.97 ? 37 ASP B CA 1 ATOM 2802 C C . ASP B 2 37 ? 48.384 -30.664 -24.811 1.00 83.81 ? 37 ASP B C 1 ATOM 2803 O O . ASP B 2 37 ? 49.052 -30.837 -23.792 1.00 81.90 ? 37 ASP B O 1 ATOM 2804 C CB . ASP B 2 37 ? 50.307 -31.123 -26.375 1.00 82.14 ? 37 ASP B CB 1 ATOM 2805 C CG . ASP B 2 37 ? 50.016 -32.613 -26.652 1.00 84.30 ? 37 ASP B CG 1 ATOM 2806 O OD1 . ASP B 2 37 ? 49.821 -33.386 -25.691 1.00 86.25 ? 37 ASP B OD1 1 ATOM 2807 O OD2 . ASP B 2 37 ? 49.975 -33.019 -27.834 1.00 87.12 ? 37 ASP B OD2 1 ATOM 2808 N N . GLN B 2 38 ? 47.065 -30.745 -24.840 1.00 86.25 ? 38 GLN B N 1 ATOM 2809 C CA . GLN B 2 38 ? 46.303 -30.888 -23.628 1.00 87.24 ? 38 GLN B CA 1 ATOM 2810 C C . GLN B 2 38 ? 46.695 -32.128 -22.872 1.00 86.52 ? 38 GLN B C 1 ATOM 2811 O O . GLN B 2 38 ? 46.832 -32.073 -21.645 1.00 85.87 ? 38 GLN B O 1 ATOM 2812 C CB . GLN B 2 38 ? 44.823 -30.872 -23.920 1.00 90.70 ? 38 GLN B CB 1 ATOM 2813 C CG . GLN B 2 38 ? 44.386 -29.524 -24.342 1.00 91.64 ? 38 GLN B CG 1 ATOM 2814 C CD . GLN B 2 38 ? 43.161 -29.104 -23.627 1.00 95.15 ? 38 GLN B CD 1 ATOM 2815 O OE1 . GLN B 2 38 ? 42.075 -29.599 -23.907 1.00 99.55 ? 38 GLN B OE1 1 ATOM 2816 N NE2 . GLN B 2 38 ? 43.315 -28.194 -22.675 1.00 94.75 ? 38 GLN B NE2 1 ATOM 2817 N N . LYS B 2 39 ? 46.923 -33.218 -23.611 1.00 86.96 ? 39 LYS B N 1 ATOM 2818 C CA . LYS B 2 39 ? 47.219 -34.529 -23.017 1.00 87.00 ? 39 LYS B CA 1 ATOM 2819 C C . LYS B 2 39 ? 48.569 -34.601 -22.296 1.00 83.12 ? 39 LYS B C 1 ATOM 2820 O O . LYS B 2 39 ? 48.644 -35.104 -21.173 1.00 82.84 ? 39 LYS B O 1 ATOM 2821 C CB . LYS B 2 39 ? 47.119 -35.644 -24.060 1.00 89.30 ? 39 LYS B CB 1 ATOM 2822 C CG . LYS B 2 39 ? 47.129 -37.070 -23.461 1.00 92.44 ? 39 LYS B CG 1 ATOM 2823 C CD . LYS B 2 39 ? 47.406 -38.158 -24.531 1.00 96.57 ? 39 LYS B CD 1 ATOM 2824 C CE . LYS B 2 39 ? 46.407 -38.107 -25.703 1.00 99.52 ? 39 LYS B CE 1 ATOM 2825 N NZ . LYS B 2 39 ? 44.981 -38.333 -25.277 1.00 103.62 ? 39 LYS B NZ 1 ATOM 2826 N N . SER B 2 40 ? 49.630 -34.109 -22.921 1.00 80.26 ? 40 SER B N 1 ATOM 2827 C CA . SER B 2 40 ? 50.917 -34.154 -22.249 1.00 77.66 ? 40 SER B CA 1 ATOM 2828 C C . SER B 2 40 ? 51.006 -33.123 -21.117 1.00 75.80 ? 40 SER B C 1 ATOM 2829 O O . SER B 2 40 ? 51.616 -33.391 -20.077 1.00 74.63 ? 40 SER B O 1 ATOM 2830 C CB . SER B 2 40 ? 52.082 -34.027 -23.224 1.00 76.57 ? 40 SER B CB 1 ATOM 2831 O OG . SER B 2 40 ? 51.872 -32.936 -24.084 1.00 77.59 ? 40 SER B OG 1 ATOM 2832 N N . THR B 2 41 ? 50.380 -31.962 -21.299 1.00 75.57 ? 41 THR B N 1 ATOM 2833 C CA . THR B 2 41 ? 50.318 -30.987 -20.216 1.00 73.79 ? 41 THR B CA 1 ATOM 2834 C C . THR B 2 41 ? 49.609 -31.641 -19.041 1.00 74.38 ? 41 THR B C 1 ATOM 2835 O O . THR B 2 41 ? 50.001 -31.472 -17.888 1.00 72.78 ? 41 THR B O 1 ATOM 2836 C CB . THR B 2 41 ? 49.581 -29.708 -20.633 1.00 75.27 ? 41 THR B CB 1 ATOM 2837 O OG1 . THR B 2 41 ? 50.132 -29.226 -21.859 1.00 75.55 ? 41 THR B OG1 1 ATOM 2838 C CG2 . THR B 2 41 ? 49.741 -28.632 -19.596 1.00 73.05 ? 41 THR B CG2 1 ATOM 2839 N N . GLN B 2 42 ? 48.575 -32.414 -19.349 1.00 76.57 ? 42 GLN B N 1 ATOM 2840 C CA . GLN B 2 42 ? 47.809 -33.033 -18.311 1.00 78.10 ? 42 GLN B CA 1 ATOM 2841 C C . GLN B 2 42 ? 48.647 -34.072 -17.614 1.00 76.92 ? 42 GLN B C 1 ATOM 2842 O O . GLN B 2 42 ? 48.654 -34.134 -16.374 1.00 76.82 ? 42 GLN B O 1 ATOM 2843 C CB . GLN B 2 42 ? 46.543 -33.654 -18.852 1.00 81.69 ? 42 GLN B CB 1 ATOM 2844 C CG . GLN B 2 42 ? 45.577 -34.020 -17.751 1.00 84.54 ? 42 GLN B CG 1 ATOM 2845 C CD . GLN B 2 42 ? 45.240 -32.841 -16.867 1.00 84.06 ? 42 GLN B CD 1 ATOM 2846 O OE1 . GLN B 2 42 ? 44.753 -31.820 -17.345 1.00 86.30 ? 42 GLN B OE1 1 ATOM 2847 N NE2 . GLN B 2 42 ? 45.501 -32.973 -15.575 1.00 81.51 ? 42 GLN B NE2 1 ATOM 2848 N N . ASN B 2 43 ? 49.360 -34.887 -18.398 1.00 76.35 ? 43 ASN B N 1 ATOM 2849 C CA A ASN B 2 43 ? 50.255 -35.917 -17.859 0.30 75.08 ? 43 ASN B CA 1 ATOM 2850 C CA B ASN B 2 43 ? 50.182 -35.912 -17.790 0.70 75.26 ? 43 ASN B CA 1 ATOM 2851 C C . ASN B 2 43 ? 51.200 -35.288 -16.858 1.00 72.20 ? 43 ASN B C 1 ATOM 2852 O O . ASN B 2 43 ? 51.354 -35.758 -15.731 1.00 72.07 ? 43 ASN B O 1 ATOM 2853 C CB A ASN B 2 43 ? 51.087 -36.552 -18.973 0.30 74.74 ? 43 ASN B CB 1 ATOM 2854 C CB B ASN B 2 43 ? 50.797 -36.845 -18.826 0.70 75.61 ? 43 ASN B CB 1 ATOM 2855 C CG A ASN B 2 43 ? 50.275 -37.439 -19.878 0.30 77.74 ? 43 ASN B CG 1 ATOM 2856 C CG B ASN B 2 43 ? 49.871 -38.001 -19.171 0.70 79.41 ? 43 ASN B CG 1 ATOM 2857 O OD1 A ASN B 2 43 ? 49.189 -37.896 -19.515 0.30 80.36 ? 43 ASN B OD1 1 ATOM 2858 O OD1 B ASN B 2 43 ? 49.618 -38.276 -20.342 0.70 81.11 ? 43 ASN B OD1 1 ATOM 2859 N ND2 A ASN B 2 43 ? 50.802 -37.700 -21.069 0.30 77.62 ? 43 ASN B ND2 1 ATOM 2860 N ND2 B ASN B 2 43 ? 49.344 -38.674 -18.143 0.70 80.87 ? 43 ASN B ND2 1 ATOM 2861 N N . ALA B 2 44 ? 51.824 -34.207 -17.315 1.00 70.13 ? 44 ALA B N 1 ATOM 2862 C CA . ALA B 2 44 ? 52.760 -33.428 -16.529 1.00 67.64 ? 44 ALA B CA 1 ATOM 2863 C C . ALA B 2 44 ? 52.127 -32.926 -15.248 1.00 67.90 ? 44 ALA B C 1 ATOM 2864 O O . ALA B 2 44 ? 52.683 -33.144 -14.177 1.00 66.95 ? 44 ALA B O 1 ATOM 2865 C CB . ALA B 2 44 ? 53.278 -32.271 -17.340 1.00 66.66 ? 44 ALA B CB 1 ATOM 2866 N N . ILE B 2 45 ? 50.965 -32.280 -15.353 1.00 69.67 ? 45 ILE B N 1 ATOM 2867 C CA . ILE B 2 45 ? 50.316 -31.701 -14.191 1.00 70.55 ? 45 ILE B CA 1 ATOM 2868 C C . ILE B 2 45 ? 50.080 -32.763 -13.127 1.00 71.67 ? 45 ILE B C 1 ATOM 2869 O O . ILE B 2 45 ? 50.406 -32.554 -11.949 1.00 70.83 ? 45 ILE B O 1 ATOM 2870 C CB . ILE B 2 45 ? 49.020 -30.908 -14.555 1.00 73.43 ? 45 ILE B CB 1 ATOM 2871 C CG1 . ILE B 2 45 ? 49.280 -29.417 -14.455 1.00 72.31 ? 45 ILE B CG1 1 ATOM 2872 C CG2 . ILE B 2 45 ? 47.862 -31.199 -13.593 1.00 76.20 ? 45 ILE B CG2 1 ATOM 2873 C CD1 . ILE B 2 45 ? 49.594 -28.804 -15.746 1.00 72.47 ? 45 ILE B CD1 1 ATOM 2874 N N . ASP B 2 46 ? 49.551 -33.908 -13.555 1.00 73.97 ? 46 ASP B N 1 ATOM 2875 C CA . ASP B 2 46 ? 49.296 -35.026 -12.658 1.00 75.83 ? 46 ASP B CA 1 ATOM 2876 C C . ASP B 2 46 ? 50.587 -35.544 -12.049 1.00 73.68 ? 46 ASP B C 1 ATOM 2877 O O . ASP B 2 46 ? 50.683 -35.695 -10.830 1.00 74.08 ? 46 ASP B O 1 ATOM 2878 C CB . ASP B 2 46 ? 48.557 -36.124 -13.394 1.00 78.83 ? 46 ASP B CB 1 ATOM 2879 C CG . ASP B 2 46 ? 47.192 -35.672 -13.854 1.00 83.47 ? 46 ASP B CG 1 ATOM 2880 O OD1 . ASP B 2 46 ? 46.689 -34.708 -13.230 1.00 85.11 ? 46 ASP B OD1 1 ATOM 2881 O OD2 . ASP B 2 46 ? 46.629 -36.258 -14.821 1.00 86.59 ? 46 ASP B OD2 1 ATOM 2882 N N . GLY B 2 47 ? 51.589 -35.785 -12.891 1.00 72.15 ? 47 GLY B N 1 ATOM 2883 C CA . GLY B 2 47 ? 52.908 -36.181 -12.422 1.00 69.76 ? 47 GLY B CA 1 ATOM 2884 C C . GLY B 2 47 ? 53.440 -35.250 -11.356 1.00 67.87 ? 47 GLY B C 1 ATOM 2885 O O . GLY B 2 47 ? 53.856 -35.703 -10.284 1.00 67.52 ? 47 GLY B O 1 ATOM 2886 N N . ILE B 2 48 ? 53.410 -33.945 -11.634 1.00 66.86 ? 48 ILE B N 1 ATOM 2887 C CA . ILE B 2 48 ? 54.014 -32.965 -10.732 1.00 65.12 ? 48 ILE B CA 1 ATOM 2888 C C . ILE B 2 48 ? 53.240 -32.820 -9.420 1.00 65.67 ? 48 ILE B C 1 ATOM 2889 O O . ILE B 2 48 ? 53.829 -32.700 -8.345 1.00 63.55 ? 48 ILE B O 1 ATOM 2890 C CB . ILE B 2 48 ? 54.220 -31.594 -11.420 1.00 64.76 ? 48 ILE B CB 1 ATOM 2891 C CG1 . ILE B 2 48 ? 55.112 -31.736 -12.657 1.00 64.72 ? 48 ILE B CG1 1 ATOM 2892 C CG2 . ILE B 2 48 ? 54.854 -30.590 -10.467 1.00 64.02 ? 48 ILE B CG2 1 ATOM 2893 C CD1 . ILE B 2 48 ? 56.528 -32.218 -12.390 1.00 63.06 ? 48 ILE B CD1 1 ATOM 2894 N N . THR B 2 49 ? 51.919 -32.843 -9.516 1.00 68.19 ? 49 THR B N 1 ATOM 2895 C CA . THR B 2 49 ? 51.103 -32.716 -8.328 1.00 70.41 ? 49 THR B CA 1 ATOM 2896 C C . THR B 2 49 ? 51.326 -33.908 -7.427 1.00 70.82 ? 49 THR B C 1 ATOM 2897 O O . THR B 2 49 ? 51.420 -33.761 -6.201 1.00 71.17 ? 49 THR B O 1 ATOM 2898 C CB . THR B 2 49 ? 49.613 -32.534 -8.654 1.00 73.79 ? 49 THR B CB 1 ATOM 2899 O OG1 . THR B 2 49 ? 49.339 -33.070 -9.946 1.00 75.54 ? 49 THR B OG1 1 ATOM 2900 C CG2 . THR B 2 49 ? 49.298 -31.082 -8.717 1.00 75.01 ? 49 THR B CG2 1 ATOM 2901 N N . ASN B 2 50 ? 51.449 -35.083 -8.042 1.00 71.40 ? 50 ASN B N 1 ATOM 2902 C CA . ASN B 2 50 ? 51.702 -36.303 -7.309 1.00 71.92 ? 50 ASN B CA 1 ATOM 2903 C C . ASN B 2 50 ? 53.037 -36.251 -6.589 1.00 69.28 ? 50 ASN B C 1 ATOM 2904 O O . ASN B 2 50 ? 53.124 -36.585 -5.408 1.00 69.57 ? 50 ASN B O 1 ATOM 2905 C CB . ASN B 2 50 ? 51.648 -37.495 -8.233 1.00 73.72 ? 50 ASN B CB 1 ATOM 2906 C CG . ASN B 2 50 ? 51.213 -38.735 -7.519 1.00 77.48 ? 50 ASN B CG 1 ATOM 2907 O OD1 . ASN B 2 50 ? 51.885 -39.203 -6.607 1.00 78.20 ? 50 ASN B OD1 1 ATOM 2908 N ND2 . ASN B 2 50 ? 50.068 -39.274 -7.913 1.00 82.64 ? 50 ASN B ND2 1 ATOM 2909 N N . LYS B 2 51 ? 54.067 -35.798 -7.299 1.00 67.06 ? 51 LYS B N 1 ATOM 2910 C CA . LYS B 2 51 ? 55.368 -35.564 -6.692 1.00 64.59 ? 51 LYS B CA 1 ATOM 2911 C C . LYS B 2 51 ? 55.253 -34.664 -5.512 1.00 63.98 ? 51 LYS B C 1 ATOM 2912 O O . LYS B 2 51 ? 55.763 -34.978 -4.458 1.00 63.96 ? 51 LYS B O 1 ATOM 2913 C CB . LYS B 2 51 ? 56.338 -34.921 -7.662 1.00 62.85 ? 51 LYS B CB 1 ATOM 2914 C CG . LYS B 2 51 ? 57.468 -34.212 -6.952 1.00 59.79 ? 51 LYS B CG 1 ATOM 2915 C CD . LYS B 2 51 ? 58.513 -33.661 -7.909 1.00 59.88 ? 51 LYS B CD 1 ATOM 2916 C CE . LYS B 2 51 ? 59.121 -34.740 -8.773 1.00 61.11 ? 51 LYS B CE 1 ATOM 2917 N NZ . LYS B 2 51 ? 60.506 -34.383 -9.119 1.00 61.11 ? 51 LYS B NZ 1 ATOM 2918 N N . VAL B 2 52 ? 54.583 -33.535 -5.685 1.00 64.80 ? 52 VAL B N 1 ATOM 2919 C CA . VAL B 2 52 ? 54.485 -32.578 -4.593 1.00 64.79 ? 52 VAL B CA 1 ATOM 2920 C C . VAL B 2 52 ? 53.770 -33.218 -3.408 1.00 67.33 ? 52 VAL B C 1 ATOM 2921 O O . VAL B 2 52 ? 54.251 -33.142 -2.274 1.00 66.23 ? 52 VAL B O 1 ATOM 2922 C CB . VAL B 2 52 ? 53.838 -31.242 -5.016 1.00 65.09 ? 52 VAL B CB 1 ATOM 2923 C CG1 . VAL B 2 52 ? 53.451 -30.450 -3.821 1.00 64.60 ? 52 VAL B CG1 1 ATOM 2924 C CG2 . VAL B 2 52 ? 54.802 -30.436 -5.837 1.00 62.18 ? 52 VAL B CG2 1 ATOM 2925 N N . ASN B 2 53 ? 52.665 -33.904 -3.676 1.00 70.90 ? 53 ASN B N 1 ATOM 2926 C CA . ASN B 2 53 ? 51.945 -34.540 -2.597 1.00 74.54 ? 53 ASN B CA 1 ATOM 2927 C C . ASN B 2 53 ? 52.736 -35.580 -1.799 1.00 74.68 ? 53 ASN B C 1 ATOM 2928 O O . ASN B 2 53 ? 52.567 -35.674 -0.586 1.00 75.57 ? 53 ASN B O 1 ATOM 2929 C CB . ASN B 2 53 ? 50.585 -35.059 -3.063 1.00 78.57 ? 53 ASN B CB 1 ATOM 2930 C CG . ASN B 2 53 ? 49.543 -33.949 -3.131 1.00 81.30 ? 53 ASN B CG 1 ATOM 2931 O OD1 . ASN B 2 53 ? 49.627 -32.956 -2.399 1.00 82.92 ? 53 ASN B OD1 1 ATOM 2932 N ND2 . ASN B 2 53 ? 48.572 -34.101 -4.013 1.00 84.38 ? 53 ASN B ND2 1 ATOM 2933 N N . SER B 2 54 ? 53.628 -36.309 -2.466 1.00 74.54 ? 54 SER B N 1 ATOM 2934 C CA . SER B 2 54 ? 54.394 -37.394 -1.843 1.00 75.39 ? 54 SER B CA 1 ATOM 2935 C C . SER B 2 54 ? 55.409 -36.916 -0.830 1.00 73.77 ? 54 SER B C 1 ATOM 2936 O O . SER B 2 54 ? 55.472 -37.408 0.289 1.00 74.67 ? 54 SER B O 1 ATOM 2937 C CB . SER B 2 54 ? 55.102 -38.189 -2.924 1.00 75.45 ? 54 SER B CB 1 ATOM 2938 O OG . SER B 2 54 ? 54.156 -38.739 -3.830 1.00 78.51 ? 54 SER B OG 1 ATOM 2939 N N . VAL B 2 55 ? 56.221 -35.963 -1.258 1.00 72.63 ? 55 VAL B N 1 ATOM 2940 C CA . VAL B 2 55 ? 57.145 -35.227 -0.416 1.00 71.76 ? 55 VAL B CA 1 ATOM 2941 C C . VAL B 2 55 ? 56.446 -34.705 0.837 1.00 73.64 ? 55 VAL B C 1 ATOM 2942 O O . VAL B 2 55 ? 56.982 -34.783 1.931 1.00 73.82 ? 55 VAL B O 1 ATOM 2943 C CB . VAL B 2 55 ? 57.670 -34.026 -1.207 1.00 70.30 ? 55 VAL B CB 1 ATOM 2944 C CG1 . VAL B 2 55 ? 58.469 -33.072 -0.311 1.00 69.38 ? 55 VAL B CG1 1 ATOM 2945 C CG2 . VAL B 2 55 ? 58.464 -34.494 -2.451 1.00 69.18 ? 55 VAL B CG2 1 ATOM 2946 N N . ILE B 2 56 ? 55.242 -34.175 0.678 1.00 76.43 ? 56 ILE B N 1 ATOM 2947 C CA . ILE B 2 56 ? 54.525 -33.569 1.795 1.00 78.92 ? 56 ILE B CA 1 ATOM 2948 C C . ILE B 2 56 ? 53.735 -34.585 2.621 1.00 82.99 ? 56 ILE B C 1 ATOM 2949 O O . ILE B 2 56 ? 53.859 -34.601 3.857 1.00 83.27 ? 56 ILE B O 1 ATOM 2950 C CB . ILE B 2 56 ? 53.612 -32.412 1.315 1.00 79.71 ? 56 ILE B CB 1 ATOM 2951 C CG1 . ILE B 2 56 ? 54.468 -31.302 0.714 1.00 77.10 ? 56 ILE B CG1 1 ATOM 2952 C CG2 . ILE B 2 56 ? 52.763 -31.870 2.457 1.00 81.00 ? 56 ILE B CG2 1 ATOM 2953 C CD1 . ILE B 2 56 ? 53.695 -30.301 -0.061 1.00 77.76 ? 56 ILE B CD1 1 ATOM 2954 N N . GLU B 2 57 ? 52.933 -35.416 1.944 1.00 87.10 ? 57 GLU B N 1 ATOM 2955 C CA . GLU B 2 57 ? 52.142 -36.481 2.588 1.00 92.47 ? 57 GLU B CA 1 ATOM 2956 C C . GLU B 2 57 ? 52.970 -37.292 3.560 1.00 92.97 ? 57 GLU B C 1 ATOM 2957 O O . GLU B 2 57 ? 52.477 -37.694 4.609 1.00 95.51 ? 57 GLU B O 1 ATOM 2958 C CB . GLU B 2 57 ? 51.486 -37.419 1.553 1.00 95.21 ? 57 GLU B CB 1 ATOM 2959 C CG . GLU B 2 57 ? 51.672 -38.936 1.826 1.00 98.81 ? 57 GLU B CG 1 ATOM 2960 C CD . GLU B 2 57 ? 50.544 -39.813 1.267 1.00 107.08 ? 57 GLU B CD 1 ATOM 2961 O OE1 . GLU B 2 57 ? 50.012 -40.651 2.052 1.00 111.95 ? 57 GLU B OE1 1 ATOM 2962 O OE2 . GLU B 2 57 ? 50.195 -39.679 0.059 1.00 107.35 ? 57 GLU B OE2 1 ATOM 2963 N N . LYS B 2 58 ? 54.220 -37.544 3.192 1.00 92.14 ? 58 LYS B N 1 ATOM 2964 C CA . LYS B 2 58 ? 55.147 -38.205 4.079 1.00 93.49 ? 58 LYS B CA 1 ATOM 2965 C C . LYS B 2 58 ? 55.141 -37.502 5.460 1.00 94.13 ? 58 LYS B C 1 ATOM 2966 O O . LYS B 2 58 ? 54.508 -38.007 6.399 1.00 96.30 ? 58 LYS B O 1 ATOM 2967 C CB . LYS B 2 58 ? 56.551 -38.270 3.440 1.00 91.08 ? 58 LYS B CB 1 ATOM 2968 C CG . LYS B 2 58 ? 57.712 -37.879 4.397 1.00 90.41 ? 58 LYS B CG 1 ATOM 2969 C CD . LYS B 2 58 ? 58.229 -39.063 5.276 1.00 94.21 ? 58 LYS B CD 1 ATOM 2970 C CE . LYS B 2 58 ? 57.270 -39.648 6.384 1.00 98.64 ? 58 LYS B CE 1 ATOM 2971 N NZ . LYS B 2 58 ? 56.430 -40.841 5.970 1.00 100.90 ? 58 LYS B NZ 1 ATOM 2972 N N . MET B 2 59 ? 55.828 -36.346 5.550 1.00 93.25 ? 59 MET B N 1 ATOM 2973 C CA . MET B 2 59 ? 56.072 -35.569 6.790 1.00 93.91 ? 59 MET B CA 1 ATOM 2974 C C . MET B 2 59 ? 54.882 -35.570 7.766 1.00 97.67 ? 59 MET B C 1 ATOM 2975 O O . MET B 2 59 ? 53.718 -35.416 7.355 1.00 99.40 ? 59 MET B O 1 ATOM 2976 C CB . MET B 2 59 ? 56.455 -34.130 6.442 1.00 91.86 ? 59 MET B CB 1 ATOM 2977 C CG . MET B 2 59 ? 57.268 -33.983 5.152 1.00 91.54 ? 59 MET B CG 1 ATOM 2978 S SD . MET B 2 59 ? 59.039 -33.762 5.483 1.00 93.65 ? 59 MET B SD 1 ATOM 2979 C CE . MET B 2 59 ? 59.832 -33.753 3.841 1.00 88.17 ? 59 MET B CE 1 ATOM 2980 N N . ASN B 2 60 ? 55.184 -35.767 9.052 1.00 99.37 ? 60 ASN B N 1 ATOM 2981 C CA . ASN B 2 60 ? 54.146 -35.831 10.090 1.00 104.03 ? 60 ASN B CA 1 ATOM 2982 C C . ASN B 2 60 ? 54.666 -35.644 11.533 1.00 104.57 ? 60 ASN B C 1 ATOM 2983 O O . ASN B 2 60 ? 55.877 -35.748 11.772 1.00 102.18 ? 60 ASN B O 1 ATOM 2984 C CB . ASN B 2 60 ? 53.266 -37.108 9.921 1.00 107.52 ? 60 ASN B CB 1 ATOM 2985 C CG . ASN B 2 60 ? 53.819 -38.368 10.658 1.00 109.48 ? 60 ASN B CG 1 ATOM 2986 O OD1 . ASN B 2 60 ? 54.936 -38.385 11.214 1.00 107.02 ? 60 ASN B OD1 1 ATOM 2987 N ND2 . ASN B 2 60 ? 53.004 -39.434 10.662 1.00 112.96 ? 60 ASN B ND2 1 ATOM 2988 N N . THR B 2 61 ? 53.729 -35.318 12.441 1.00 108.42 ? 61 THR B N 1 ATOM 2989 C CA . THR B 2 61 ? 53.836 -35.336 13.942 1.00 110.64 ? 61 THR B CA 1 ATOM 2990 C C . THR B 2 61 ? 55.170 -35.167 14.697 1.00 108.31 ? 61 THR B C 1 ATOM 2991 O O . THR B 2 61 ? 56.185 -35.747 14.311 1.00 106.62 ? 61 THR B O 1 ATOM 2992 C CB . THR B 2 61 ? 53.122 -36.599 14.564 1.00 114.63 ? 61 THR B CB 1 ATOM 2993 O OG1 . THR B 2 61 ? 53.264 -36.579 15.995 1.00 116.01 ? 61 THR B OG1 1 ATOM 2994 C CG2 . THR B 2 61 ? 53.729 -37.916 14.034 1.00 114.84 ? 61 THR B CG2 1 ATOM 2995 N N . GLN B 2 62 ? 55.135 -34.373 15.780 1.00 109.26 ? 62 GLN B N 1 ATOM 2996 C CA . GLN B 2 62 ? 56.167 -34.366 16.862 1.00 108.59 ? 62 GLN B CA 1 ATOM 2997 C C . GLN B 2 62 ? 55.599 -33.750 18.147 1.00 110.68 ? 62 GLN B C 1 ATOM 2998 O O . GLN B 2 62 ? 55.087 -32.617 18.117 1.00 111.69 ? 62 GLN B O 1 ATOM 2999 C CB . GLN B 2 62 ? 57.498 -33.652 16.504 1.00 105.14 ? 62 GLN B CB 1 ATOM 3000 C CG . GLN B 2 62 ? 58.077 -33.909 15.110 1.00 104.43 ? 62 GLN B CG 1 ATOM 3001 C CD . GLN B 2 62 ? 57.738 -32.773 14.140 1.00 106.79 ? 62 GLN B CD 1 ATOM 3002 O OE1 . GLN B 2 62 ? 58.574 -31.886 13.913 1.00 105.85 ? 62 GLN B OE1 1 ATOM 3003 N NE2 . GLN B 2 62 ? 56.507 -32.771 13.588 1.00 107.99 ? 62 GLN B NE2 1 ATOM 3004 N N . ALA B 2 65 ? 57.392 -30.221 19.617 1.00 88.53 ? 65 ALA B N 1 ATOM 3005 C CA . ALA B 2 65 ? 58.335 -29.891 20.701 1.00 87.69 ? 65 ALA B CA 1 ATOM 3006 C C . ALA B 2 65 ? 57.654 -29.264 21.942 1.00 90.16 ? 65 ALA B C 1 ATOM 3007 O O . ALA B 2 65 ? 56.692 -28.463 21.839 1.00 92.04 ? 65 ALA B O 1 ATOM 3008 C CB . ALA B 2 65 ? 59.504 -29.015 20.192 1.00 85.72 ? 65 ALA B CB 1 ATOM 3009 N N . VAL B 2 66 ? 58.172 -29.650 23.115 1.00 89.54 ? 66 VAL B N 1 ATOM 3010 C CA . VAL B 2 66 ? 57.448 -29.491 24.391 1.00 91.42 ? 66 VAL B CA 1 ATOM 3011 C C . VAL B 2 66 ? 58.411 -29.088 25.510 1.00 89.98 ? 66 VAL B C 1 ATOM 3012 O O . VAL B 2 66 ? 58.541 -29.820 26.493 1.00 91.14 ? 66 VAL B O 1 ATOM 3013 C CB . VAL B 2 66 ? 56.698 -30.819 24.794 1.00 93.06 ? 66 VAL B CB 1 ATOM 3014 C CG1 . VAL B 2 66 ? 55.708 -30.578 25.936 1.00 97.11 ? 66 VAL B CG1 1 ATOM 3015 C CG2 . VAL B 2 66 ? 55.983 -31.463 23.590 1.00 93.47 ? 66 VAL B CG2 1 ATOM 3016 N N . GLY B 2 67 ? 59.076 -27.936 25.365 1.00 87.78 ? 67 GLY B N 1 ATOM 3017 C CA . GLY B 2 67 ? 60.167 -27.507 26.281 1.00 84.96 ? 67 GLY B CA 1 ATOM 3018 C C . GLY B 2 67 ? 60.214 -28.050 27.713 1.00 84.13 ? 67 GLY B C 1 ATOM 3019 O O . GLY B 2 67 ? 59.229 -27.972 28.439 1.00 87.07 ? 67 GLY B O 1 ATOM 3020 N N . LYS B 2 68 ? 61.370 -28.584 28.115 1.00 80.69 ? 68 LYS B N 1 ATOM 3021 C CA . LYS B 2 68 ? 61.594 -29.147 29.471 1.00 79.52 ? 68 LYS B CA 1 ATOM 3022 C C . LYS B 2 68 ? 62.559 -28.324 30.359 1.00 77.49 ? 68 LYS B C 1 ATOM 3023 O O . LYS B 2 68 ? 63.407 -27.587 29.867 1.00 76.06 ? 68 LYS B O 1 ATOM 3024 C CB . LYS B 2 68 ? 62.134 -30.589 29.370 1.00 78.40 ? 68 LYS B CB 1 ATOM 3025 C CG . LYS B 2 68 ? 61.422 -31.463 28.372 1.00 78.50 ? 68 LYS B CG 1 ATOM 3026 C CD . LYS B 2 68 ? 61.932 -32.888 28.414 1.00 78.00 ? 68 LYS B CD 1 ATOM 3027 C CE . LYS B 2 68 ? 60.981 -33.804 27.694 1.00 79.90 ? 68 LYS B CE 1 ATOM 3028 N NZ . LYS B 2 68 ? 59.589 -33.698 28.263 1.00 82.97 ? 68 LYS B NZ 1 ATOM 3029 N N . GLU B 2 69 ? 62.456 -28.500 31.669 1.00 76.69 ? 69 GLU B N 1 ATOM 3030 C CA . GLU B 2 69 ? 63.377 -27.856 32.578 1.00 75.14 ? 69 GLU B CA 1 ATOM 3031 C C . GLU B 2 69 ? 64.124 -28.846 33.454 1.00 72.76 ? 69 GLU B C 1 ATOM 3032 O O . GLU B 2 69 ? 63.634 -29.927 33.726 1.00 72.40 ? 69 GLU B O 1 ATOM 3033 C CB . GLU B 2 69 ? 62.668 -26.785 33.407 1.00 78.07 ? 69 GLU B CB 1 ATOM 3034 C CG . GLU B 2 69 ? 62.223 -25.624 32.555 1.00 82.23 ? 69 GLU B CG 1 ATOM 3035 C CD . GLU B 2 69 ? 62.507 -24.271 33.181 1.00 90.68 ? 69 GLU B CD 1 ATOM 3036 O OE1 . GLU B 2 69 ? 63.606 -24.086 33.778 1.00 94.80 ? 69 GLU B OE1 1 ATOM 3037 O OE2 . GLU B 2 69 ? 61.637 -23.375 33.057 1.00 94.04 ? 69 GLU B OE2 1 ATOM 3038 N N . PHE B 2 70 ? 65.327 -28.463 33.871 1.00 70.78 ? 70 PHE B N 1 ATOM 3039 C CA . PHE B 2 70 ? 66.212 -29.316 34.647 1.00 69.73 ? 70 PHE B CA 1 ATOM 3040 C C . PHE B 2 70 ? 66.857 -28.481 35.719 1.00 70.74 ? 70 PHE B C 1 ATOM 3041 O O . PHE B 2 70 ? 66.999 -27.286 35.541 1.00 72.53 ? 70 PHE B O 1 ATOM 3042 C CB . PHE B 2 70 ? 67.269 -29.927 33.736 1.00 67.29 ? 70 PHE B CB 1 ATOM 3043 C CG . PHE B 2 70 ? 66.679 -30.667 32.571 1.00 66.40 ? 70 PHE B CG 1 ATOM 3044 C CD1 . PHE B 2 70 ? 66.217 -31.985 32.722 1.00 65.94 ? 70 PHE B CD1 1 ATOM 3045 C CD2 . PHE B 2 70 ? 66.517 -30.035 31.340 1.00 63.96 ? 70 PHE B CD2 1 ATOM 3046 C CE1 . PHE B 2 70 ? 65.635 -32.676 31.652 1.00 64.30 ? 70 PHE B CE1 1 ATOM 3047 C CE2 . PHE B 2 70 ? 65.932 -30.708 30.274 1.00 63.51 ? 70 PHE B CE2 1 ATOM 3048 C CZ . PHE B 2 70 ? 65.491 -32.041 30.427 1.00 62.64 ? 70 PHE B CZ 1 ATOM 3049 N N . ASN B 2 71 ? 67.223 -29.080 36.845 1.00 71.01 ? 71 ASN B N 1 ATOM 3050 C CA . ASN B 2 71 ? 67.842 -28.313 37.918 1.00 71.28 ? 71 ASN B CA 1 ATOM 3051 C C . ASN B 2 71 ? 69.356 -28.338 37.823 1.00 69.79 ? 71 ASN B C 1 ATOM 3052 O O . ASN B 2 71 ? 69.913 -28.931 36.899 1.00 67.52 ? 71 ASN B O 1 ATOM 3053 C CB . ASN B 2 71 ? 67.324 -28.731 39.312 1.00 73.43 ? 71 ASN B CB 1 ATOM 3054 C CG . ASN B 2 71 ? 67.708 -30.146 39.694 1.00 72.95 ? 71 ASN B CG 1 ATOM 3055 O OD1 . ASN B 2 71 ? 68.834 -30.563 39.512 1.00 73.51 ? 71 ASN B OD1 1 ATOM 3056 N ND2 . ASN B 2 71 ? 66.772 -30.876 40.248 1.00 75.29 ? 71 ASN B ND2 1 ATOM 3057 N N . ASN B 2 72 ? 70.016 -27.684 38.777 1.00 70.80 ? 72 ASN B N 1 ATOM 3058 C CA . ASN B 2 72 ? 71.453 -27.511 38.697 1.00 70.40 ? 72 ASN B CA 1 ATOM 3059 C C . ASN B 2 72 ? 72.245 -28.827 38.794 1.00 69.42 ? 72 ASN B C 1 ATOM 3060 O O . ASN B 2 72 ? 73.395 -28.897 38.381 1.00 69.59 ? 72 ASN B O 1 ATOM 3061 C CB . ASN B 2 72 ? 71.936 -26.429 39.674 1.00 72.80 ? 72 ASN B CB 1 ATOM 3062 C CG . ASN B 2 72 ? 71.929 -26.877 41.148 1.00 75.69 ? 72 ASN B CG 1 ATOM 3063 O OD1 . ASN B 2 72 ? 71.353 -27.903 41.514 1.00 79.45 ? 72 ASN B OD1 1 ATOM 3064 N ND2 . ASN B 2 72 ? 72.545 -26.071 42.001 1.00 77.26 ? 72 ASN B ND2 1 ATOM 3065 N N . LEU B 2 73 ? 71.609 -29.877 39.307 1.00 68.89 ? 73 LEU B N 1 ATOM 3066 C CA . LEU B 2 73 ? 72.245 -31.181 39.410 1.00 68.09 ? 73 LEU B CA 1 ATOM 3067 C C . LEU B 2 73 ? 71.749 -32.170 38.358 1.00 66.74 ? 73 LEU B C 1 ATOM 3068 O O . LEU B 2 73 ? 71.938 -33.360 38.521 1.00 67.42 ? 73 LEU B O 1 ATOM 3069 C CB . LEU B 2 73 ? 72.089 -31.750 40.827 1.00 69.32 ? 73 LEU B CB 1 ATOM 3070 C CG . LEU B 2 73 ? 73.050 -31.107 41.829 1.00 70.61 ? 73 LEU B CG 1 ATOM 3071 C CD1 . LEU B 2 73 ? 72.617 -31.287 43.278 1.00 72.07 ? 73 LEU B CD1 1 ATOM 3072 C CD2 . LEU B 2 73 ? 74.463 -31.639 41.629 1.00 71.91 ? 73 LEU B CD2 1 ATOM 3073 N N . GLU B 2 74 ? 71.136 -31.672 37.283 1.00 65.53 ? 74 GLU B N 1 ATOM 3074 C CA . GLU B 2 74 ? 70.593 -32.517 36.210 1.00 65.00 ? 74 GLU B CA 1 ATOM 3075 C C . GLU B 2 74 ? 71.202 -32.147 34.862 1.00 63.86 ? 74 GLU B C 1 ATOM 3076 O O . GLU B 2 74 ? 70.560 -32.276 33.816 1.00 62.86 ? 74 GLU B O 1 ATOM 3077 C CB . GLU B 2 74 ? 69.048 -32.464 36.169 1.00 65.02 ? 74 GLU B CB 1 ATOM 3078 C CG . GLU B 2 74 ? 68.391 -32.991 37.455 1.00 68.73 ? 74 GLU B CG 1 ATOM 3079 C CD . GLU B 2 74 ? 66.851 -32.839 37.539 1.00 73.40 ? 74 GLU B CD 1 ATOM 3080 O OE1 . GLU B 2 74 ? 66.241 -32.070 36.758 1.00 74.28 ? 74 GLU B OE1 1 ATOM 3081 O OE2 . GLU B 2 74 ? 66.240 -33.492 38.427 1.00 75.18 ? 74 GLU B OE2 1 ATOM 3082 N N . ARG B 2 75 ? 72.457 -31.708 34.892 1.00 64.92 ? 75 ARG B N 1 ATOM 3083 C CA . ARG B 2 75 ? 73.134 -31.144 33.713 1.00 65.32 ? 75 ARG B CA 1 ATOM 3084 C C . ARG B 2 75 ? 73.340 -32.156 32.588 1.00 64.22 ? 75 ARG B C 1 ATOM 3085 O O . ARG B 2 75 ? 73.260 -31.798 31.421 1.00 63.70 ? 75 ARG B O 1 ATOM 3086 C CB . ARG B 2 75 ? 74.455 -30.480 34.127 1.00 67.22 ? 75 ARG B CB 1 ATOM 3087 C CG . ARG B 2 75 ? 75.111 -29.500 33.130 1.00 72.14 ? 75 ARG B CG 1 ATOM 3088 C CD . ARG B 2 75 ? 74.337 -28.168 32.880 1.00 81.30 ? 75 ARG B CD 1 ATOM 3089 N NE . ARG B 2 75 ? 73.518 -27.680 34.016 1.00 88.58 ? 75 ARG B NE 1 ATOM 3090 C CZ . ARG B 2 75 ? 73.896 -26.775 34.935 1.00 92.75 ? 75 ARG B CZ 1 ATOM 3091 N NH1 . ARG B 2 75 ? 75.115 -26.215 34.917 1.00 95.31 ? 75 ARG B NH1 1 ATOM 3092 N NH2 . ARG B 2 75 ? 73.041 -26.427 35.891 1.00 93.67 ? 75 ARG B NH2 1 ATOM 3093 N N . ARG B 2 76 ? 73.566 -33.419 32.943 1.00 64.82 ? 76 ARG B N 1 ATOM 3094 C CA . ARG B 2 76 ? 73.687 -34.497 31.962 1.00 64.16 ? 76 ARG B CA 1 ATOM 3095 C C . ARG B 2 76 ? 72.403 -34.803 31.193 1.00 63.70 ? 76 ARG B C 1 ATOM 3096 O O . ARG B 2 76 ? 72.438 -34.947 29.970 1.00 63.26 ? 76 ARG B O 1 ATOM 3097 C CB . ARG B 2 76 ? 74.188 -35.772 32.607 1.00 65.45 ? 76 ARG B CB 1 ATOM 3098 C CG . ARG B 2 76 ? 75.629 -35.765 32.962 1.00 64.28 ? 76 ARG B CG 1 ATOM 3099 C CD . ARG B 2 76 ? 75.921 -36.998 33.746 1.00 64.20 ? 76 ARG B CD 1 ATOM 3100 N NE . ARG B 2 76 ? 75.120 -37.030 34.962 1.00 64.37 ? 76 ARG B NE 1 ATOM 3101 C CZ . ARG B 2 76 ? 74.738 -38.127 35.616 1.00 65.23 ? 76 ARG B CZ 1 ATOM 3102 N NH1 . ARG B 2 76 ? 75.071 -39.340 35.200 1.00 66.95 ? 76 ARG B NH1 1 ATOM 3103 N NH2 . ARG B 2 76 ? 74.004 -37.999 36.698 1.00 65.36 ? 76 ARG B NH2 1 ATOM 3104 N N . ILE B 2 77 ? 71.273 -34.943 31.876 1.00 64.21 ? 77 ILE B N 1 ATOM 3105 C CA . ILE B 2 77 ? 70.036 -35.185 31.120 1.00 64.16 ? 77 ILE B CA 1 ATOM 3106 C C . ILE B 2 77 ? 69.611 -33.947 30.356 1.00 63.24 ? 77 ILE B C 1 ATOM 3107 O O . ILE B 2 77 ? 68.899 -34.058 29.375 1.00 62.80 ? 77 ILE B O 1 ATOM 3108 C CB . ILE B 2 77 ? 68.851 -35.736 31.944 1.00 64.86 ? 77 ILE B CB 1 ATOM 3109 C CG1 . ILE B 2 77 ? 68.761 -35.044 33.301 1.00 66.83 ? 77 ILE B CG1 1 ATOM 3110 C CG2 . ILE B 2 77 ? 68.989 -37.220 32.088 1.00 66.40 ? 77 ILE B CG2 1 ATOM 3111 C CD1 . ILE B 2 77 ? 67.480 -35.309 34.080 1.00 71.01 ? 77 ILE B CD1 1 ATOM 3112 N N . GLU B 2 78 ? 70.045 -32.774 30.799 1.00 63.63 ? 78 GLU B N 1 ATOM 3113 C CA . GLU B 2 78 ? 69.717 -31.571 30.078 1.00 63.66 ? 78 GLU B CA 1 ATOM 3114 C C . GLU B 2 78 ? 70.474 -31.518 28.763 1.00 63.08 ? 78 GLU B C 1 ATOM 3115 O O . GLU B 2 78 ? 69.905 -31.181 27.725 1.00 61.75 ? 78 GLU B O 1 ATOM 3116 C CB . GLU B 2 78 ? 70.034 -30.349 30.903 1.00 64.88 ? 78 GLU B CB 1 ATOM 3117 C CG . GLU B 2 78 ? 69.729 -29.075 30.158 1.00 67.00 ? 78 GLU B CG 1 ATOM 3118 C CD . GLU B 2 78 ? 70.063 -27.819 30.942 1.00 73.17 ? 78 GLU B CD 1 ATOM 3119 O OE1 . GLU B 2 78 ? 69.704 -26.739 30.424 1.00 74.19 ? 78 GLU B OE1 1 ATOM 3120 O OE2 . GLU B 2 78 ? 70.676 -27.893 32.054 1.00 76.34 ? 78 GLU B OE2 1 ATOM 3121 N N . ASN B 2 79 ? 71.760 -31.861 28.808 1.00 64.28 ? 79 ASN B N 1 ATOM 3122 C CA . ASN B 2 79 ? 72.553 -31.861 27.597 1.00 64.52 ? 79 ASN B CA 1 ATOM 3123 C C . ASN B 2 79 ? 72.074 -32.925 26.631 1.00 63.60 ? 79 ASN B C 1 ATOM 3124 O O . ASN B 2 79 ? 72.121 -32.723 25.438 1.00 63.64 ? 79 ASN B O 1 ATOM 3125 C CB . ASN B 2 79 ? 74.058 -31.934 27.886 1.00 66.38 ? 79 ASN B CB 1 ATOM 3126 C CG . ASN B 2 79 ? 74.652 -30.561 28.323 1.00 70.49 ? 79 ASN B CG 1 ATOM 3127 O OD1 . ASN B 2 79 ? 74.162 -29.489 27.912 1.00 74.35 ? 79 ASN B OD1 1 ATOM 3128 N ND2 . ASN B 2 79 ? 75.709 -30.593 29.157 1.00 72.54 ? 79 ASN B ND2 1 ATOM 3129 N N . LEU B 2 80 ? 71.564 -34.035 27.145 1.00 63.66 ? 80 LEU B N 1 ATOM 3130 C CA . LEU B 2 80 ? 71.045 -35.088 26.300 1.00 63.24 ? 80 LEU B CA 1 ATOM 3131 C C . LEU B 2 80 ? 69.779 -34.632 25.613 1.00 62.51 ? 80 LEU B C 1 ATOM 3132 O O . LEU B 2 80 ? 69.585 -34.889 24.437 1.00 62.35 ? 80 LEU B O 1 ATOM 3133 C CB . LEU B 2 80 ? 70.770 -36.344 27.119 1.00 64.86 ? 80 LEU B CB 1 ATOM 3134 C CG . LEU B 2 80 ? 69.949 -37.501 26.547 1.00 64.10 ? 80 LEU B CG 1 ATOM 3135 C CD1 . LEU B 2 80 ? 70.648 -38.095 25.372 1.00 63.44 ? 80 LEU B CD1 1 ATOM 3136 C CD2 . LEU B 2 80 ? 69.726 -38.545 27.623 1.00 64.93 ? 80 LEU B CD2 1 ATOM 3137 N N . ASN B 2 81 ? 68.913 -33.957 26.349 1.00 62.87 ? 81 ASN B N 1 ATOM 3138 C CA . ASN B 2 81 ? 67.690 -33.437 25.792 1.00 62.84 ? 81 ASN B CA 1 ATOM 3139 C C . ASN B 2 81 ? 67.992 -32.477 24.649 1.00 62.37 ? 81 ASN B C 1 ATOM 3140 O O . ASN B 2 81 ? 67.387 -32.541 23.599 1.00 61.93 ? 81 ASN B O 1 ATOM 3141 C CB . ASN B 2 81 ? 66.896 -32.736 26.871 1.00 63.28 ? 81 ASN B CB 1 ATOM 3142 C CG . ASN B 2 81 ? 65.487 -32.514 26.472 1.00 65.02 ? 81 ASN B CG 1 ATOM 3143 O OD1 . ASN B 2 81 ? 64.636 -33.345 26.740 1.00 69.73 ? 81 ASN B OD1 1 ATOM 3144 N ND2 . ASN B 2 81 ? 65.218 -31.413 25.783 1.00 64.93 ? 81 ASN B ND2 1 ATOM 3145 N N . LYS B 2 82 ? 68.949 -31.591 24.853 1.00 63.43 ? 82 LYS B N 1 ATOM 3146 C CA . LYS B 2 82 ? 69.345 -30.674 23.818 1.00 64.02 ? 82 LYS B CA 1 ATOM 3147 C C . LYS B 2 82 ? 69.998 -31.438 22.675 1.00 63.83 ? 82 LYS B C 1 ATOM 3148 O O . LYS B 2 82 ? 69.670 -31.232 21.505 1.00 63.60 ? 82 LYS B O 1 ATOM 3149 C CB . LYS B 2 82 ? 70.311 -29.663 24.389 1.00 65.07 ? 82 LYS B CB 1 ATOM 3150 C CG . LYS B 2 82 ? 70.295 -28.372 23.663 1.00 69.28 ? 82 LYS B CG 1 ATOM 3151 C CD . LYS B 2 82 ? 70.854 -27.269 24.551 1.00 79.13 ? 82 LYS B CD 1 ATOM 3152 C CE . LYS B 2 82 ? 72.385 -27.121 24.384 1.00 82.49 ? 82 LYS B CE 1 ATOM 3153 N NZ . LYS B 2 82 ? 72.668 -26.508 23.045 1.00 83.40 ? 82 LYS B NZ 1 ATOM 3154 N N . LYS B 2 83 ? 70.912 -32.338 23.006 1.00 64.55 ? 83 LYS B N 1 ATOM 3155 C CA . LYS B 2 83 ? 71.501 -33.166 21.990 1.00 65.39 ? 83 LYS B CA 1 ATOM 3156 C C . LYS B 2 83 ? 70.384 -33.801 21.142 1.00 65.17 ? 83 LYS B C 1 ATOM 3157 O O . LYS B 2 83 ? 70.489 -33.823 19.925 1.00 65.72 ? 83 LYS B O 1 ATOM 3158 C CB . LYS B 2 83 ? 72.446 -34.198 22.608 1.00 67.02 ? 83 LYS B CB 1 ATOM 3159 C CG . LYS B 2 83 ? 72.882 -35.338 21.697 1.00 69.29 ? 83 LYS B CG 1 ATOM 3160 C CD . LYS B 2 83 ? 74.081 -36.132 22.272 1.00 74.47 ? 83 LYS B CD 1 ATOM 3161 C CE . LYS B 2 83 ? 73.700 -37.132 23.383 1.00 76.48 ? 83 LYS B CE 1 ATOM 3162 N NZ . LYS B 2 83 ? 74.815 -38.061 23.833 1.00 77.87 ? 83 LYS B NZ 1 ATOM 3163 N N . VAL B 2 84 ? 69.309 -34.282 21.758 1.00 65.11 ? 84 VAL B N 1 ATOM 3164 C CA . VAL B 2 84 ? 68.234 -34.904 20.987 1.00 65.26 ? 84 VAL B CA 1 ATOM 3165 C C . VAL B 2 84 ? 67.504 -33.907 20.088 1.00 65.00 ? 84 VAL B C 1 ATOM 3166 O O . VAL B 2 84 ? 67.282 -34.171 18.903 1.00 64.99 ? 84 VAL B O 1 ATOM 3167 C CB . VAL B 2 84 ? 67.212 -35.629 21.876 1.00 65.94 ? 84 VAL B CB 1 ATOM 3168 C CG1 . VAL B 2 84 ? 66.070 -36.097 21.067 1.00 65.30 ? 84 VAL B CG1 1 ATOM 3169 C CG2 . VAL B 2 84 ? 67.836 -36.823 22.495 1.00 67.63 ? 84 VAL B CG2 1 ATOM 3170 N N . ASP B 2 85 ? 67.139 -32.768 20.659 1.00 65.49 ? 85 ASP B N 1 ATOM 3171 C CA . ASP B 2 85 ? 66.384 -31.757 19.957 1.00 65.86 ? 85 ASP B CA 1 ATOM 3172 C C . ASP B 2 85 ? 67.133 -31.223 18.737 1.00 65.83 ? 85 ASP B C 1 ATOM 3173 O O . ASP B 2 85 ? 66.577 -31.121 17.637 1.00 65.31 ? 85 ASP B O 1 ATOM 3174 C CB . ASP B 2 85 ? 66.040 -30.629 20.922 1.00 66.64 ? 85 ASP B CB 1 ATOM 3175 C CG . ASP B 2 85 ? 64.916 -30.999 21.890 1.00 68.94 ? 85 ASP B CG 1 ATOM 3176 O OD1 . ASP B 2 85 ? 64.291 -32.077 21.728 1.00 71.08 ? 85 ASP B OD1 1 ATOM 3177 O OD2 . ASP B 2 85 ? 64.656 -30.213 22.829 1.00 70.58 ? 85 ASP B OD2 1 ATOM 3178 N N . ASP B 2 86 ? 68.403 -30.900 18.931 1.00 67.01 ? 86 ASP B N 1 ATOM 3179 C CA . ASP B 2 86 ? 69.248 -30.425 17.836 1.00 68.08 ? 86 ASP B CA 1 ATOM 3180 C C . ASP B 2 86 ? 69.513 -31.498 16.808 1.00 67.42 ? 86 ASP B C 1 ATOM 3181 O O . ASP B 2 86 ? 69.582 -31.208 15.632 1.00 67.41 ? 86 ASP B O 1 ATOM 3182 C CB . ASP B 2 86 ? 70.573 -29.895 18.373 1.00 69.68 ? 86 ASP B CB 1 ATOM 3183 C CG . ASP B 2 86 ? 70.377 -28.788 19.409 1.00 74.44 ? 86 ASP B CG 1 ATOM 3184 O OD1 . ASP B 2 86 ? 69.413 -27.977 19.278 1.00 77.43 ? 86 ASP B OD1 1 ATOM 3185 O OD2 . ASP B 2 86 ? 71.187 -28.736 20.368 1.00 79.64 ? 86 ASP B OD2 1 ATOM 3186 N N . GLY B 2 87 ? 69.667 -32.735 17.266 1.00 67.81 ? 87 GLY B N 1 ATOM 3187 C CA . GLY B 2 87 ? 69.939 -33.869 16.403 1.00 67.65 ? 87 GLY B CA 1 ATOM 3188 C C . GLY B 2 87 ? 68.836 -34.088 15.395 1.00 66.85 ? 87 GLY B C 1 ATOM 3189 O O . GLY B 2 87 ? 69.123 -34.281 14.220 1.00 67.55 ? 87 GLY B O 1 ATOM 3190 N N . PHE B 2 88 ? 67.580 -34.049 15.842 1.00 65.66 ? 88 PHE B N 1 ATOM 3191 C CA . PHE B 2 88 ? 66.453 -34.246 14.944 1.00 64.74 ? 88 PHE B CA 1 ATOM 3192 C C . PHE B 2 88 ? 66.248 -33.014 14.081 1.00 64.54 ? 88 PHE B C 1 ATOM 3193 O O . PHE B 2 88 ? 65.922 -33.106 12.900 1.00 64.93 ? 88 PHE B O 1 ATOM 3194 C CB . PHE B 2 88 ? 65.154 -34.552 15.707 1.00 64.71 ? 88 PHE B CB 1 ATOM 3195 C CG . PHE B 2 88 ? 65.100 -35.911 16.302 1.00 63.72 ? 88 PHE B CG 1 ATOM 3196 C CD1 . PHE B 2 88 ? 64.673 -36.087 17.590 1.00 63.84 ? 88 PHE B CD1 1 ATOM 3197 C CD2 . PHE B 2 88 ? 65.477 -37.034 15.571 1.00 63.56 ? 88 PHE B CD2 1 ATOM 3198 C CE1 . PHE B 2 88 ? 64.628 -37.382 18.153 1.00 65.22 ? 88 PHE B CE1 1 ATOM 3199 C CE2 . PHE B 2 88 ? 65.432 -38.317 16.126 1.00 62.91 ? 88 PHE B CE2 1 ATOM 3200 C CZ . PHE B 2 88 ? 65.011 -38.484 17.416 1.00 64.09 ? 88 PHE B CZ 1 ATOM 3201 N N . LEU B 2 89 ? 66.413 -31.845 14.670 1.00 64.89 ? 89 LEU B N 1 ATOM 3202 C CA . LEU B 2 89 ? 66.223 -30.629 13.911 1.00 65.11 ? 89 LEU B CA 1 ATOM 3203 C C . LEU B 2 89 ? 67.155 -30.527 12.681 1.00 65.53 ? 89 LEU B C 1 ATOM 3204 O O . LEU B 2 89 ? 66.700 -30.138 11.613 1.00 65.65 ? 89 LEU B O 1 ATOM 3205 C CB . LEU B 2 89 ? 66.378 -29.448 14.829 1.00 65.37 ? 89 LEU B CB 1 ATOM 3206 C CG . LEU B 2 89 ? 66.229 -28.101 14.165 1.00 66.80 ? 89 LEU B CG 1 ATOM 3207 C CD1 . LEU B 2 89 ? 64.995 -28.096 13.269 1.00 67.48 ? 89 LEU B CD1 1 ATOM 3208 C CD2 . LEU B 2 89 ? 66.169 -27.025 15.250 1.00 69.11 ? 89 LEU B CD2 1 ATOM 3209 N N . ASP B 2 90 ? 68.429 -30.900 12.825 1.00 66.31 ? 90 ASP B N 1 ATOM 3210 C CA . ASP B 2 90 ? 69.360 -30.961 11.699 1.00 67.57 ? 90 ASP B CA 1 ATOM 3211 C C . ASP B 2 90 ? 68.999 -32.044 10.699 1.00 67.25 ? 90 ASP B C 1 ATOM 3212 O O . ASP B 2 90 ? 69.201 -31.864 9.491 1.00 67.68 ? 90 ASP B O 1 ATOM 3213 C CB . ASP B 2 90 ? 70.775 -31.267 12.157 1.00 69.44 ? 90 ASP B CB 1 ATOM 3214 C CG . ASP B 2 90 ? 71.342 -30.214 13.083 1.00 74.18 ? 90 ASP B CG 1 ATOM 3215 O OD1 . ASP B 2 90 ? 70.559 -29.360 13.581 1.00 78.21 ? 90 ASP B OD1 1 ATOM 3216 O OD2 . ASP B 2 90 ? 72.580 -30.258 13.337 1.00 79.43 ? 90 ASP B OD2 1 ATOM 3217 N N . ILE B 2 91 ? 68.504 -33.185 11.177 1.00 66.66 ? 91 ILE B N 1 ATOM 3218 C CA . ILE B 2 91 ? 68.139 -34.230 10.230 1.00 66.24 ? 91 ILE B CA 1 ATOM 3219 C C . ILE B 2 91 ? 66.987 -33.731 9.395 1.00 65.30 ? 91 ILE B C 1 ATOM 3220 O O . ILE B 2 91 ? 67.120 -33.619 8.174 1.00 65.50 ? 91 ILE B O 1 ATOM 3221 C CB . ILE B 2 91 ? 67.867 -35.598 10.857 1.00 66.89 ? 91 ILE B CB 1 ATOM 3222 C CG1 . ILE B 2 91 ? 69.160 -36.097 11.498 1.00 68.08 ? 91 ILE B CG1 1 ATOM 3223 C CG2 . ILE B 2 91 ? 67.430 -36.575 9.768 1.00 66.59 ? 91 ILE B CG2 1 ATOM 3224 C CD1 . ILE B 2 91 ? 69.044 -37.374 12.246 1.00 69.63 ? 91 ILE B CD1 1 ATOM 3225 N N . TRP B 2 92 ? 65.894 -33.363 10.059 1.00 64.55 ? 92 TRP B N 1 ATOM 3226 C CA . TRP B 2 92 ? 64.745 -32.835 9.362 1.00 63.87 ? 92 TRP B CA 1 ATOM 3227 C C . TRP B 2 92 ? 65.064 -31.632 8.500 1.00 63.32 ? 92 TRP B C 1 ATOM 3228 O O . TRP B 2 92 ? 64.487 -31.517 7.432 1.00 63.89 ? 92 TRP B O 1 ATOM 3229 C CB . TRP B 2 92 ? 63.591 -32.585 10.308 1.00 64.27 ? 92 TRP B CB 1 ATOM 3230 C CG . TRP B 2 92 ? 63.006 -33.875 10.725 1.00 66.22 ? 92 TRP B CG 1 ATOM 3231 C CD1 . TRP B 2 92 ? 63.073 -34.438 11.955 1.00 65.71 ? 92 TRP B CD1 1 ATOM 3232 C CD2 . TRP B 2 92 ? 62.297 -34.812 9.882 1.00 68.98 ? 92 TRP B CD2 1 ATOM 3233 N NE1 . TRP B 2 92 ? 62.439 -35.664 11.942 1.00 68.94 ? 92 TRP B NE1 1 ATOM 3234 C CE2 . TRP B 2 92 ? 61.956 -35.917 10.685 1.00 69.91 ? 92 TRP B CE2 1 ATOM 3235 C CE3 . TRP B 2 92 ? 61.901 -34.809 8.525 1.00 69.69 ? 92 TRP B CE3 1 ATOM 3236 C CZ2 . TRP B 2 92 ? 61.247 -37.025 10.181 1.00 72.80 ? 92 TRP B CZ2 1 ATOM 3237 C CZ3 . TRP B 2 92 ? 61.196 -35.908 8.024 1.00 69.74 ? 92 TRP B CZ3 1 ATOM 3238 C CH2 . TRP B 2 92 ? 60.878 -36.999 8.851 1.00 72.20 ? 92 TRP B CH2 1 ATOM 3239 N N . THR B 2 93 ? 65.999 -30.771 8.904 1.00 62.70 ? 93 THR B N 1 ATOM 3240 C CA . THR B 2 93 ? 66.352 -29.648 8.040 1.00 62.71 ? 93 THR B CA 1 ATOM 3241 C C . THR B 2 93 ? 67.050 -30.131 6.792 1.00 63.64 ? 93 THR B C 1 ATOM 3242 O O . THR B 2 93 ? 66.739 -29.660 5.709 1.00 64.08 ? 93 THR B O 1 ATOM 3243 C CB . THR B 2 93 ? 67.205 -28.562 8.718 1.00 62.96 ? 93 THR B CB 1 ATOM 3244 O OG1 . THR B 2 93 ? 66.442 -27.928 9.739 1.00 62.99 ? 93 THR B OG1 1 ATOM 3245 C CG2 . THR B 2 93 ? 67.587 -27.486 7.724 1.00 62.24 ? 93 THR B CG2 1 ATOM 3246 N N . TYR B 2 94 ? 67.989 -31.066 6.945 1.00 65.02 ? 94 TYR B N 1 ATOM 3247 C CA . TYR B 2 94 ? 68.796 -31.573 5.822 1.00 66.32 ? 94 TYR B CA 1 ATOM 3248 C C . TYR B 2 94 ? 67.871 -32.291 4.858 1.00 65.98 ? 94 TYR B C 1 ATOM 3249 O O . TYR B 2 94 ? 67.878 -32.025 3.661 1.00 65.89 ? 94 TYR B O 1 ATOM 3250 C CB . TYR B 2 94 ? 69.916 -32.506 6.332 1.00 67.66 ? 94 TYR B CB 1 ATOM 3251 C CG . TYR B 2 94 ? 70.388 -33.602 5.368 1.00 71.25 ? 94 TYR B CG 1 ATOM 3252 C CD1 . TYR B 2 94 ? 71.625 -33.507 4.711 1.00 73.07 ? 94 TYR B CD1 1 ATOM 3253 C CD2 . TYR B 2 94 ? 69.600 -34.756 5.135 1.00 73.30 ? 94 TYR B CD2 1 ATOM 3254 C CE1 . TYR B 2 94 ? 72.057 -34.492 3.826 1.00 75.70 ? 94 TYR B CE1 1 ATOM 3255 C CE2 . TYR B 2 94 ? 70.017 -35.751 4.254 1.00 75.53 ? 94 TYR B CE2 1 ATOM 3256 C CZ . TYR B 2 94 ? 71.253 -35.617 3.602 1.00 78.14 ? 94 TYR B CZ 1 ATOM 3257 O OH . TYR B 2 94 ? 71.675 -36.627 2.731 1.00 83.65 ? 94 TYR B OH 1 ATOM 3258 N N . ASN B 2 95 ? 67.063 -33.194 5.397 1.00 65.94 ? 95 ASN B N 1 ATOM 3259 C CA . ASN B 2 95 ? 66.134 -33.920 4.590 1.00 66.73 ? 95 ASN B CA 1 ATOM 3260 C C . ASN B 2 95 ? 65.391 -32.963 3.711 1.00 66.17 ? 95 ASN B C 1 ATOM 3261 O O . ASN B 2 95 ? 65.426 -33.098 2.484 1.00 67.40 ? 95 ASN B O 1 ATOM 3262 C CB . ASN B 2 95 ? 65.149 -34.676 5.459 1.00 67.16 ? 95 ASN B CB 1 ATOM 3263 C CG . ASN B 2 95 ? 65.730 -35.948 6.004 1.00 70.78 ? 95 ASN B CG 1 ATOM 3264 O OD1 . ASN B 2 95 ? 66.864 -36.354 5.655 1.00 73.79 ? 95 ASN B OD1 1 ATOM 3265 N ND2 . ASN B 2 95 ? 64.959 -36.606 6.872 1.00 73.61 ? 95 ASN B ND2 1 ATOM 3266 N N . ALA B 2 96 ? 64.748 -31.977 4.332 1.00 64.92 ? 96 ALA B N 1 ATOM 3267 C CA . ALA B 2 96 ? 63.847 -31.112 3.618 1.00 64.10 ? 96 ALA B CA 1 ATOM 3268 C C . ALA B 2 96 ? 64.595 -30.372 2.523 1.00 64.38 ? 96 ALA B C 1 ATOM 3269 O O . ALA B 2 96 ? 64.192 -30.392 1.376 1.00 64.54 ? 96 ALA B O 1 ATOM 3270 C CB . ALA B 2 96 ? 63.192 -30.174 4.558 1.00 63.99 ? 96 ALA B CB 1 ATOM 3271 N N . GLU B 2 97 ? 65.715 -29.757 2.861 1.00 65.07 ? 97 GLU B N 1 ATOM 3272 C CA . GLU B 2 97 ? 66.410 -28.891 1.907 1.00 66.52 ? 97 GLU B CA 1 ATOM 3273 C C . GLU B 2 97 ? 66.906 -29.662 0.700 1.00 66.74 ? 97 GLU B C 1 ATOM 3274 O O . GLU B 2 97 ? 66.806 -29.221 -0.437 1.00 66.95 ? 97 GLU B O 1 ATOM 3275 C CB . GLU B 2 97 ? 67.561 -28.149 2.594 1.00 67.53 ? 97 GLU B CB 1 ATOM 3276 C CG . GLU B 2 97 ? 67.074 -27.160 3.636 1.00 69.30 ? 97 GLU B CG 1 ATOM 3277 C CD . GLU B 2 97 ? 68.103 -26.122 4.024 1.00 74.17 ? 97 GLU B CD 1 ATOM 3278 O OE1 . GLU B 2 97 ? 69.313 -26.443 4.107 1.00 77.18 ? 97 GLU B OE1 1 ATOM 3279 O OE2 . GLU B 2 97 ? 67.697 -24.966 4.263 1.00 77.07 ? 97 GLU B OE2 1 ATOM 3280 N N . LEU B 2 98 ? 67.426 -30.840 0.977 1.00 67.30 ? 98 LEU B N 1 ATOM 3281 C CA . LEU B 2 98 ? 68.003 -31.670 -0.033 1.00 68.47 ? 98 LEU B CA 1 ATOM 3282 C C . LEU B 2 98 ? 66.941 -32.413 -0.818 1.00 68.17 ? 98 LEU B C 1 ATOM 3283 O O . LEU B 2 98 ? 67.104 -32.648 -2.011 1.00 69.55 ? 98 LEU B O 1 ATOM 3284 C CB . LEU B 2 98 ? 68.907 -32.661 0.630 1.00 69.41 ? 98 LEU B CB 1 ATOM 3285 C CG . LEU B 2 98 ? 69.798 -33.344 -0.369 1.00 72.08 ? 98 LEU B CG 1 ATOM 3286 C CD1 . LEU B 2 98 ? 71.060 -32.511 -0.581 1.00 73.02 ? 98 LEU B CD1 1 ATOM 3287 C CD2 . LEU B 2 98 ? 70.086 -34.744 0.194 1.00 74.27 ? 98 LEU B CD2 1 ATOM 3288 N N . LEU B 2 99 ? 65.851 -32.790 -0.170 1.00 67.09 ? 99 LEU B N 1 ATOM 3289 C CA . LEU B 2 99 ? 64.774 -33.414 -0.922 1.00 67.28 ? 99 LEU B CA 1 ATOM 3290 C C . LEU B 2 99 ? 64.204 -32.428 -1.978 1.00 66.66 ? 99 LEU B C 1 ATOM 3291 O O . LEU B 2 99 ? 63.808 -32.818 -3.085 1.00 67.31 ? 99 LEU B O 1 ATOM 3292 C CB . LEU B 2 99 ? 63.685 -33.970 0.004 1.00 67.03 ? 99 LEU B CB 1 ATOM 3293 C CG . LEU B 2 99 ? 62.665 -34.790 -0.793 1.00 69.18 ? 99 LEU B CG 1 ATOM 3294 C CD1 . LEU B 2 99 ? 63.339 -35.960 -1.562 1.00 70.21 ? 99 LEU B CD1 1 ATOM 3295 C CD2 . LEU B 2 99 ? 61.501 -35.262 0.074 1.00 71.30 ? 99 LEU B CD2 1 ATOM 3296 N N . VAL B 2 100 ? 64.201 -31.150 -1.632 1.00 65.51 ? 100 VAL B N 1 ATOM 3297 C CA . VAL B 2 100 ? 63.742 -30.116 -2.529 1.00 64.69 ? 100 VAL B CA 1 ATOM 3298 C C . VAL B 2 100 ? 64.772 -29.860 -3.624 1.00 65.47 ? 100 VAL B C 1 ATOM 3299 O O . VAL B 2 100 ? 64.391 -29.672 -4.779 1.00 66.02 ? 100 VAL B O 1 ATOM 3300 C CB . VAL B 2 100 ? 63.374 -28.815 -1.756 1.00 64.70 ? 100 VAL B CB 1 ATOM 3301 C CG1 . VAL B 2 100 ? 63.410 -27.586 -2.667 1.00 63.91 ? 100 VAL B CG1 1 ATOM 3302 C CG2 . VAL B 2 100 ? 62.019 -28.972 -1.084 1.00 63.22 ? 100 VAL B CG2 1 ATOM 3303 N N . LEU B 2 101 ? 66.062 -29.864 -3.288 1.00 65.61 ? 101 LEU B N 1 ATOM 3304 C CA . LEU B 2 101 ? 67.076 -29.609 -4.319 1.00 67.06 ? 101 LEU B CA 1 ATOM 3305 C C . LEU B 2 101 ? 67.044 -30.732 -5.342 1.00 67.57 ? 101 LEU B C 1 ATOM 3306 O O . LEU B 2 101 ? 67.110 -30.498 -6.542 1.00 68.30 ? 101 LEU B O 1 ATOM 3307 C CB . LEU B 2 101 ? 68.487 -29.460 -3.741 1.00 67.96 ? 101 LEU B CB 1 ATOM 3308 C CG . LEU B 2 101 ? 68.764 -28.210 -2.909 1.00 68.63 ? 101 LEU B CG 1 ATOM 3309 C CD1 . LEU B 2 101 ? 70.223 -28.134 -2.496 1.00 69.17 ? 101 LEU B CD1 1 ATOM 3310 C CD2 . LEU B 2 101 ? 68.365 -26.975 -3.667 1.00 69.61 ? 101 LEU B CD2 1 ATOM 3311 N N . LEU B 2 102 ? 66.922 -31.954 -4.852 1.00 67.34 ? 102 LEU B N 1 ATOM 3312 C CA . LEU B 2 102 ? 66.858 -33.099 -5.715 1.00 68.60 ? 102 LEU B CA 1 ATOM 3313 C C . LEU B 2 102 ? 65.658 -33.090 -6.640 1.00 68.36 ? 102 LEU B C 1 ATOM 3314 O O . LEU B 2 102 ? 65.832 -33.265 -7.840 1.00 69.91 ? 102 LEU B O 1 ATOM 3315 C CB . LEU B 2 102 ? 66.886 -34.370 -4.891 1.00 69.36 ? 102 LEU B CB 1 ATOM 3316 C CG . LEU B 2 102 ? 68.304 -34.909 -4.841 1.00 72.83 ? 102 LEU B CG 1 ATOM 3317 C CD1 . LEU B 2 102 ? 68.542 -35.758 -3.588 1.00 73.41 ? 102 LEU B CD1 1 ATOM 3318 C CD2 . LEU B 2 102 ? 68.560 -35.691 -6.155 1.00 78.01 ? 102 LEU B CD2 1 ATOM 3319 N N . GLU B 2 103 ? 64.453 -32.893 -6.102 1.00 66.97 ? 103 GLU B N 1 ATOM 3320 C CA . GLU B 2 103 ? 63.257 -32.943 -6.923 1.00 66.84 ? 103 GLU B CA 1 ATOM 3321 C C . GLU B 2 103 ? 63.134 -31.756 -7.896 1.00 66.40 ? 103 GLU B C 1 ATOM 3322 O O . GLU B 2 103 ? 62.483 -31.870 -8.934 1.00 66.48 ? 103 GLU B O 1 ATOM 3323 C CB . GLU B 2 103 ? 62.000 -33.111 -6.065 1.00 66.69 ? 103 GLU B CB 1 ATOM 3324 C CG . GLU B 2 103 ? 61.954 -34.400 -5.235 1.00 70.91 ? 103 GLU B CG 1 ATOM 3325 C CD . GLU B 2 103 ? 62.021 -35.694 -6.069 1.00 78.81 ? 103 GLU B CD 1 ATOM 3326 O OE1 . GLU B 2 103 ? 61.412 -35.750 -7.166 1.00 82.59 ? 103 GLU B OE1 1 ATOM 3327 O OE2 . GLU B 2 103 ? 62.688 -36.675 -5.633 1.00 81.59 ? 103 GLU B OE2 1 ATOM 3328 N N . ASN B 2 104 ? 63.745 -30.617 -7.569 1.00 65.71 ? 104 ASN B N 1 ATOM 3329 C CA . ASN B 2 104 ? 63.720 -29.487 -8.483 1.00 65.93 ? 104 ASN B CA 1 ATOM 3330 C C . ASN B 2 104 ? 64.505 -29.806 -9.729 1.00 67.39 ? 104 ASN B C 1 ATOM 3331 O O . ASN B 2 104 ? 64.052 -29.571 -10.849 1.00 68.23 ? 104 ASN B O 1 ATOM 3332 C CB . ASN B 2 104 ? 64.268 -28.244 -7.827 1.00 65.75 ? 104 ASN B CB 1 ATOM 3333 C CG . ASN B 2 104 ? 63.247 -27.573 -6.968 1.00 66.28 ? 104 ASN B CG 1 ATOM 3334 O OD1 . ASN B 2 104 ? 62.082 -27.987 -6.940 1.00 66.70 ? 104 ASN B OD1 1 ATOM 3335 N ND2 . ASN B 2 104 ? 63.660 -26.533 -6.251 1.00 66.29 ? 104 ASN B ND2 1 ATOM 3336 N N . GLU B 2 105 ? 65.688 -30.363 -9.511 1.00 68.29 ? 105 GLU B N 1 ATOM 3337 C CA . GLU B 2 105 ? 66.557 -30.829 -10.555 1.00 69.65 ? 105 GLU B CA 1 ATOM 3338 C C . GLU B 2 105 ? 65.788 -31.792 -11.427 1.00 69.11 ? 105 GLU B C 1 ATOM 3339 O O . GLU B 2 105 ? 65.857 -31.705 -12.650 1.00 70.33 ? 105 GLU B O 1 ATOM 3340 C CB . GLU B 2 105 ? 67.755 -31.545 -9.942 1.00 70.98 ? 105 GLU B CB 1 ATOM 3341 C CG . GLU B 2 105 ? 68.763 -32.032 -10.948 1.00 76.54 ? 105 GLU B CG 1 ATOM 3342 C CD . GLU B 2 105 ? 69.305 -30.878 -11.756 1.00 83.77 ? 105 GLU B CD 1 ATOM 3343 O OE1 . GLU B 2 105 ? 70.000 -30.031 -11.142 1.00 87.58 ? 105 GLU B OE1 1 ATOM 3344 O OE2 . GLU B 2 105 ? 69.014 -30.795 -12.984 1.00 85.84 ? 105 GLU B OE2 1 ATOM 3345 N N . ARG B 2 106 ? 65.046 -32.703 -10.806 1.00 67.68 ? 106 ARG B N 1 ATOM 3346 C CA . ARG B 2 106 ? 64.389 -33.757 -11.580 1.00 67.96 ? 106 ARG B CA 1 ATOM 3347 C C . ARG B 2 106 ? 63.188 -33.239 -12.369 1.00 66.61 ? 106 ARG B C 1 ATOM 3348 O O . ARG B 2 106 ? 62.963 -33.655 -13.488 1.00 67.51 ? 106 ARG B O 1 ATOM 3349 C CB . ARG B 2 106 ? 64.084 -35.006 -10.733 1.00 68.07 ? 106 ARG B CB 1 ATOM 3350 C CG . ARG B 2 106 ? 65.270 -35.978 -10.712 1.00 72.64 ? 106 ARG B CG 1 ATOM 3351 C CD . ARG B 2 106 ? 64.885 -37.443 -10.467 1.00 80.45 ? 106 ARG B CD 1 ATOM 3352 N NE . ARG B 2 106 ? 64.193 -38.100 -11.591 1.00 86.14 ? 106 ARG B NE 1 ATOM 3353 C CZ . ARG B 2 106 ? 64.680 -39.112 -12.321 1.00 91.70 ? 106 ARG B CZ 1 ATOM 3354 N NH1 . ARG B 2 106 ? 65.887 -39.619 -12.077 1.00 94.30 ? 106 ARG B NH1 1 ATOM 3355 N NH2 . ARG B 2 106 ? 63.950 -39.636 -13.305 1.00 93.62 ? 106 ARG B NH2 1 ATOM 3356 N N . THR B 2 107 ? 62.470 -32.286 -11.802 1.00 64.90 ? 107 THR B N 1 ATOM 3357 C CA . THR B 2 107 ? 61.299 -31.722 -12.427 1.00 64.51 ? 107 THR B CA 1 ATOM 3358 C C . THR B 2 107 ? 61.644 -30.953 -13.691 1.00 65.54 ? 107 THR B C 1 ATOM 3359 O O . THR B 2 107 ? 60.986 -31.127 -14.708 1.00 66.47 ? 107 THR B O 1 ATOM 3360 C CB . THR B 2 107 ? 60.594 -30.787 -11.457 1.00 63.85 ? 107 THR B CB 1 ATOM 3361 O OG1 . THR B 2 107 ? 59.905 -31.566 -10.481 1.00 63.77 ? 107 THR B OG1 1 ATOM 3362 C CG2 . THR B 2 107 ? 59.609 -29.881 -12.183 1.00 64.41 ? 107 THR B CG2 1 ATOM 3363 N N . LEU B 2 108 ? 62.657 -30.088 -13.632 1.00 65.69 ? 108 LEU B N 1 ATOM 3364 C CA . LEU B 2 108 ? 63.074 -29.342 -14.805 1.00 66.70 ? 108 LEU B CA 1 ATOM 3365 C C . LEU B 2 108 ? 63.542 -30.298 -15.917 1.00 68.10 ? 108 LEU B C 1 ATOM 3366 O O . LEU B 2 108 ? 63.388 -30.004 -17.096 1.00 69.88 ? 108 LEU B O 1 ATOM 3367 C CB . LEU B 2 108 ? 64.169 -28.350 -14.451 1.00 67.23 ? 108 LEU B CB 1 ATOM 3368 C CG . LEU B 2 108 ? 63.884 -27.257 -13.415 1.00 67.35 ? 108 LEU B CG 1 ATOM 3369 C CD1 . LEU B 2 108 ? 65.143 -26.426 -13.191 1.00 68.90 ? 108 LEU B CD1 1 ATOM 3370 C CD2 . LEU B 2 108 ? 62.744 -26.345 -13.817 1.00 66.85 ? 108 LEU B CD2 1 ATOM 3371 N N . ASP B 2 109 ? 64.086 -31.451 -15.543 1.00 67.96 ? 109 ASP B N 1 ATOM 3372 C CA . ASP B 2 109 ? 64.479 -32.458 -16.516 1.00 69.34 ? 109 ASP B CA 1 ATOM 3373 C C . ASP B 2 109 ? 63.271 -33.197 -17.083 1.00 68.59 ? 109 ASP B C 1 ATOM 3374 O O . ASP B 2 109 ? 63.255 -33.565 -18.254 1.00 69.85 ? 109 ASP B O 1 ATOM 3375 C CB . ASP B 2 109 ? 65.451 -33.456 -15.882 1.00 70.93 ? 109 ASP B CB 1 ATOM 3376 C CG . ASP B 2 109 ? 66.843 -32.864 -15.652 1.00 74.29 ? 109 ASP B CG 1 ATOM 3377 O OD1 . ASP B 2 109 ? 67.318 -32.109 -16.544 1.00 78.26 ? 109 ASP B OD1 1 ATOM 3378 O OD2 . ASP B 2 109 ? 67.462 -33.171 -14.590 1.00 76.22 ? 109 ASP B OD2 1 ATOM 3379 N N . PHE B 2 110 ? 62.278 -33.439 -16.232 1.00 66.73 ? 110 PHE B N 1 ATOM 3380 C CA . PHE B 2 110 ? 61.007 -34.030 -16.632 1.00 66.16 ? 110 PHE B CA 1 ATOM 3381 C C . PHE B 2 110 ? 60.393 -33.176 -17.754 1.00 66.52 ? 110 PHE B C 1 ATOM 3382 O O . PHE B 2 110 ? 60.067 -33.684 -18.831 1.00 67.66 ? 110 PHE B O 1 ATOM 3383 C CB . PHE B 2 110 ? 60.096 -34.108 -15.405 1.00 64.57 ? 110 PHE B CB 1 ATOM 3384 C CG . PHE B 2 110 ? 58.730 -34.670 -15.665 1.00 65.51 ? 110 PHE B CG 1 ATOM 3385 C CD1 . PHE B 2 110 ? 58.562 -35.935 -16.209 1.00 68.97 ? 110 PHE B CD1 1 ATOM 3386 C CD2 . PHE B 2 110 ? 57.602 -33.956 -15.300 1.00 65.37 ? 110 PHE B CD2 1 ATOM 3387 C CE1 . PHE B 2 110 ? 57.281 -36.464 -16.442 1.00 70.06 ? 110 PHE B CE1 1 ATOM 3388 C CE2 . PHE B 2 110 ? 56.332 -34.477 -15.500 1.00 67.53 ? 110 PHE B CE2 1 ATOM 3389 C CZ . PHE B 2 110 ? 56.169 -35.736 -16.083 1.00 69.29 ? 110 PHE B CZ 1 ATOM 3390 N N . HIS B 2 111 ? 60.290 -31.868 -17.517 1.00 65.43 ? 111 HIS B N 1 ATOM 3391 C CA . HIS B 2 111 ? 59.657 -30.983 -18.456 1.00 65.32 ? 111 HIS B CA 1 ATOM 3392 C C . HIS B 2 111 ? 60.403 -30.995 -19.744 1.00 66.60 ? 111 HIS B C 1 ATOM 3393 O O . HIS B 2 111 ? 59.791 -31.017 -20.811 1.00 67.60 ? 111 HIS B O 1 ATOM 3394 C CB . HIS B 2 111 ? 59.625 -29.588 -17.906 1.00 64.88 ? 111 HIS B CB 1 ATOM 3395 C CG . HIS B 2 111 ? 58.526 -29.371 -16.932 1.00 63.93 ? 111 HIS B CG 1 ATOM 3396 N ND1 . HIS B 2 111 ? 57.205 -29.582 -17.252 1.00 64.05 ? 111 HIS B ND1 1 ATOM 3397 C CD2 . HIS B 2 111 ? 58.544 -28.964 -15.644 1.00 63.93 ? 111 HIS B CD2 1 ATOM 3398 C CE1 . HIS B 2 111 ? 56.452 -29.314 -16.204 1.00 64.41 ? 111 HIS B CE1 1 ATOM 3399 N NE2 . HIS B 2 111 ? 57.241 -28.941 -15.212 1.00 65.10 ? 111 HIS B NE2 1 ATOM 3400 N N . ASP B 2 112 ? 61.731 -30.981 -19.627 1.00 66.86 ? 112 ASP B N 1 ATOM 3401 C CA . ASP B 2 112 ? 62.645 -31.022 -20.763 1.00 68.56 ? 112 ASP B CA 1 ATOM 3402 C C . ASP B 2 112 ? 62.358 -32.264 -21.599 1.00 68.84 ? 112 ASP B C 1 ATOM 3403 O O . ASP B 2 112 ? 62.225 -32.187 -22.821 1.00 69.91 ? 112 ASP B O 1 ATOM 3404 C CB . ASP B 2 112 ? 64.086 -31.029 -20.247 1.00 69.80 ? 112 ASP B CB 1 ATOM 3405 C CG . ASP B 2 112 ? 65.120 -30.684 -21.321 1.00 74.54 ? 112 ASP B CG 1 ATOM 3406 O OD1 . ASP B 2 112 ? 66.329 -30.720 -20.981 1.00 77.65 ? 112 ASP B OD1 1 ATOM 3407 O OD2 . ASP B 2 112 ? 64.748 -30.371 -22.481 1.00 77.79 ? 112 ASP B OD2 1 ATOM 3408 N N . SER B 2 113 ? 62.220 -33.396 -20.917 1.00 68.12 ? 113 SER B N 1 ATOM 3409 C CA . SER B 2 113 ? 61.942 -34.660 -21.561 1.00 69.22 ? 113 SER B CA 1 ATOM 3410 C C . SER B 2 113 ? 60.625 -34.607 -22.288 1.00 69.18 ? 113 SER B C 1 ATOM 3411 O O . SER B 2 113 ? 60.549 -34.999 -23.439 1.00 71.05 ? 113 SER B O 1 ATOM 3412 C CB . SER B 2 113 ? 61.928 -35.789 -20.548 1.00 69.29 ? 113 SER B CB 1 ATOM 3413 O OG . SER B 2 113 ? 61.480 -36.990 -21.143 1.00 71.53 ? 113 SER B OG 1 ATOM 3414 N N . ASN B 2 114 ? 59.592 -34.108 -21.620 1.00 67.94 ? 114 ASN B N 1 ATOM 3415 C CA . ASN B 2 114 ? 58.265 -33.977 -22.222 1.00 68.23 ? 114 ASN B CA 1 ATOM 3416 C C . ASN B 2 114 ? 58.288 -33.249 -23.556 1.00 68.95 ? 114 ASN B C 1 ATOM 3417 O O . ASN B 2 114 ? 57.612 -33.650 -24.497 1.00 70.13 ? 114 ASN B O 1 ATOM 3418 C CB . ASN B 2 114 ? 57.288 -33.331 -21.239 1.00 66.85 ? 114 ASN B CB 1 ATOM 3419 C CG . ASN B 2 114 ? 56.985 -34.237 -20.056 1.00 66.91 ? 114 ASN B CG 1 ATOM 3420 O OD1 . ASN B 2 114 ? 57.333 -35.417 -20.069 1.00 67.74 ? 114 ASN B OD1 1 ATOM 3421 N ND2 . ASN B 2 114 ? 56.344 -33.692 -19.029 1.00 65.70 ? 114 ASN B ND2 1 ATOM 3422 N N . VAL B 2 115 ? 59.110 -32.207 -23.635 1.00 68.94 ? 115 VAL B N 1 ATOM 3423 C CA . VAL B 2 115 ? 59.224 -31.381 -24.843 1.00 69.97 ? 115 VAL B CA 1 ATOM 3424 C C . VAL B 2 115 ? 59.908 -32.174 -25.943 1.00 71.59 ? 115 VAL B C 1 ATOM 3425 O O . VAL B 2 115 ? 59.367 -32.317 -27.031 1.00 72.33 ? 115 VAL B O 1 ATOM 3426 C CB . VAL B 2 115 ? 59.995 -30.053 -24.571 1.00 69.99 ? 115 VAL B CB 1 ATOM 3427 C CG1 . VAL B 2 115 ? 60.385 -29.366 -25.884 1.00 70.47 ? 115 VAL B CG1 1 ATOM 3428 C CG2 . VAL B 2 115 ? 59.173 -29.124 -23.675 1.00 67.46 ? 115 VAL B CG2 1 ATOM 3429 N N . ARG B 2 116 ? 61.090 -32.701 -25.637 1.00 72.29 ? 116 ARG B N 1 ATOM 3430 C CA . ARG B 2 116 ? 61.812 -33.538 -26.573 1.00 74.69 ? 116 ARG B CA 1 ATOM 3431 C C . ARG B 2 116 ? 60.900 -34.632 -27.092 1.00 75.63 ? 116 ARG B C 1 ATOM 3432 O O . ARG B 2 116 ? 60.858 -34.885 -28.283 1.00 77.37 ? 116 ARG B O 1 ATOM 3433 C CB . ARG B 2 116 ? 63.046 -34.150 -25.922 1.00 75.34 ? 116 ARG B CB 1 ATOM 3434 C CG . ARG B 2 116 ? 63.910 -34.923 -26.897 1.00 78.80 ? 116 ARG B CG 1 ATOM 3435 C CD . ARG B 2 116 ? 64.750 -35.959 -26.204 1.00 82.24 ? 116 ARG B CD 1 ATOM 3436 N NE . ARG B 2 116 ? 64.890 -37.126 -27.053 1.00 87.42 ? 116 ARG B NE 1 ATOM 3437 C CZ . ARG B 2 116 ? 65.785 -37.220 -28.030 1.00 93.15 ? 116 ARG B CZ 1 ATOM 3438 N NH1 . ARG B 2 116 ? 66.619 -36.202 -28.252 1.00 94.87 ? 116 ARG B NH1 1 ATOM 3439 N NH2 . ARG B 2 116 ? 65.845 -38.319 -28.787 1.00 94.99 ? 116 ARG B NH2 1 ATOM 3440 N N . ASN B 2 117 ? 60.159 -35.261 -26.190 1.00 75.27 ? 117 ASN B N 1 ATOM 3441 C CA . ASN B 2 117 ? 59.283 -36.360 -26.553 1.00 77.30 ? 117 ASN B CA 1 ATOM 3442 C C . ASN B 2 117 ? 58.121 -35.920 -27.418 1.00 77.93 ? 117 ASN B C 1 ATOM 3443 O O . ASN B 2 117 ? 57.675 -36.666 -28.283 1.00 80.27 ? 117 ASN B O 1 ATOM 3444 C CB . ASN B 2 117 ? 58.790 -37.100 -25.314 1.00 76.83 ? 117 ASN B CB 1 ATOM 3445 C CG . ASN B 2 117 ? 59.856 -37.997 -24.715 1.00 78.57 ? 117 ASN B CG 1 ATOM 3446 O OD1 . ASN B 2 117 ? 60.919 -38.213 -25.302 1.00 81.42 ? 117 ASN B OD1 1 ATOM 3447 N ND2 . ASN B 2 117 ? 59.574 -38.534 -23.541 1.00 79.67 ? 117 ASN B ND2 1 ATOM 3448 N N . LEU B 2 118 ? 57.640 -34.707 -27.195 1.00 76.81 ? 118 LEU B N 1 ATOM 3449 C CA . LEU B 2 118 ? 56.597 -34.165 -28.035 1.00 77.83 ? 118 LEU B CA 1 ATOM 3450 C C . LEU B 2 118 ? 57.134 -33.916 -29.440 1.00 79.43 ? 118 LEU B C 1 ATOM 3451 O O . LEU B 2 118 ? 56.504 -34.300 -30.416 1.00 81.22 ? 118 LEU B O 1 ATOM 3452 C CB . LEU B 2 118 ? 56.028 -32.885 -27.436 1.00 76.76 ? 118 LEU B CB 1 ATOM 3453 C CG . LEU B 2 118 ? 54.722 -32.400 -28.059 1.00 78.44 ? 118 LEU B CG 1 ATOM 3454 C CD1 . LEU B 2 118 ? 53.566 -33.253 -27.585 1.00 79.91 ? 118 LEU B CD1 1 ATOM 3455 C CD2 . LEU B 2 118 ? 54.469 -30.941 -27.727 1.00 79.03 ? 118 LEU B CD2 1 ATOM 3456 N N . TYR B 2 119 ? 58.302 -33.284 -29.536 1.00 79.55 ? 119 TYR B N 1 ATOM 3457 C CA . TYR B 2 119 ? 58.941 -33.013 -30.822 1.00 81.40 ? 119 TYR B CA 1 ATOM 3458 C C . TYR B 2 119 ? 59.217 -34.309 -31.588 1.00 83.54 ? 119 TYR B C 1 ATOM 3459 O O . TYR B 2 119 ? 59.138 -34.341 -32.810 1.00 85.29 ? 119 TYR B O 1 ATOM 3460 C CB . TYR B 2 119 ? 60.233 -32.220 -30.610 1.00 81.32 ? 119 TYR B CB 1 ATOM 3461 C CG . TYR B 2 119 ? 61.106 -32.069 -31.843 1.00 84.71 ? 119 TYR B CG 1 ATOM 3462 C CD1 . TYR B 2 119 ? 60.972 -30.966 -32.688 1.00 85.86 ? 119 TYR B CD1 1 ATOM 3463 C CD2 . TYR B 2 119 ? 62.088 -33.020 -32.156 1.00 87.60 ? 119 TYR B CD2 1 ATOM 3464 C CE1 . TYR B 2 119 ? 61.779 -30.818 -33.829 1.00 88.93 ? 119 TYR B CE1 1 ATOM 3465 C CE2 . TYR B 2 119 ? 62.901 -32.877 -33.294 1.00 90.23 ? 119 TYR B CE2 1 ATOM 3466 C CZ . TYR B 2 119 ? 62.737 -31.774 -34.122 1.00 90.79 ? 119 TYR B CZ 1 ATOM 3467 O OH . TYR B 2 119 ? 63.521 -31.625 -35.240 1.00 93.43 ? 119 TYR B OH 1 ATOM 3468 N N . GLU B 2 120 ? 59.521 -35.382 -30.869 1.00 83.90 ? 120 GLU B N 1 ATOM 3469 C CA . GLU B 2 120 ? 59.869 -36.633 -31.508 1.00 86.60 ? 120 GLU B CA 1 ATOM 3470 C C . GLU B 2 120 ? 58.621 -37.344 -32.012 1.00 87.44 ? 120 GLU B C 1 ATOM 3471 O O . GLU B 2 120 ? 58.674 -38.043 -33.026 1.00 89.98 ? 120 GLU B O 1 ATOM 3472 C CB . GLU B 2 120 ? 60.646 -37.521 -30.545 1.00 87.29 ? 120 GLU B CB 1 ATOM 3473 C CG . GLU B 2 120 ? 61.680 -38.410 -31.218 1.00 92.97 ? 120 GLU B CG 1 ATOM 3474 C CD . GLU B 2 120 ? 63.004 -37.693 -31.470 1.00 96.94 ? 120 GLU B CD 1 ATOM 3475 O OE1 . GLU B 2 120 ? 63.429 -37.584 -32.656 1.00 100.72 ? 120 GLU B OE1 1 ATOM 3476 O OE2 . GLU B 2 120 ? 63.617 -37.243 -30.477 1.00 95.60 ? 120 GLU B OE2 1 ATOM 3477 N N . LYS B 2 121 ? 57.504 -37.150 -31.310 1.00 85.71 ? 121 LYS B N 1 ATOM 3478 C CA . LYS B 2 121 ? 56.214 -37.718 -31.703 1.00 87.20 ? 121 LYS B CA 1 ATOM 3479 C C . LYS B 2 121 ? 55.757 -37.180 -33.068 1.00 88.29 ? 121 LYS B C 1 ATOM 3480 O O . LYS B 2 121 ? 55.191 -37.907 -33.885 1.00 90.62 ? 121 LYS B O 1 ATOM 3481 C CB . LYS B 2 121 ? 55.166 -37.413 -30.639 1.00 85.79 ? 121 LYS B CB 1 ATOM 3482 C CG . LYS B 2 121 ? 54.378 -38.615 -30.146 1.00 88.35 ? 121 LYS B CG 1 ATOM 3483 C CD . LYS B 2 121 ? 53.764 -38.345 -28.755 1.00 87.54 ? 121 LYS B CD 1 ATOM 3484 N N . VAL B 2 122 ? 56.023 -35.903 -33.306 1.00 87.00 ? 122 VAL B N 1 ATOM 3485 C CA . VAL B 2 122 ? 55.731 -35.270 -34.580 1.00 88.11 ? 122 VAL B CA 1 ATOM 3486 C C . VAL B 2 122 ? 56.671 -35.756 -35.685 1.00 90.31 ? 122 VAL B C 1 ATOM 3487 O O . VAL B 2 122 ? 56.214 -36.245 -36.721 1.00 92.25 ? 122 VAL B O 1 ATOM 3488 C CB . VAL B 2 122 ? 55.837 -33.745 -34.462 1.00 86.74 ? 122 VAL B CB 1 ATOM 3489 C CG1 . VAL B 2 122 ? 55.801 -33.097 -35.835 1.00 87.48 ? 122 VAL B CG1 1 ATOM 3490 C CG2 . VAL B 2 122 ? 54.718 -33.213 -33.573 1.00 85.89 ? 122 VAL B CG2 1 ATOM 3491 N N . LYS B 2 123 ? 57.979 -35.609 -35.460 1.00 90.23 ? 123 LYS B N 1 ATOM 3492 C CA . LYS B 2 123 ? 58.991 -36.048 -36.414 1.00 92.56 ? 123 LYS B CA 1 ATOM 3493 C C . LYS B 2 123 ? 58.632 -37.438 -36.894 1.00 94.99 ? 123 LYS B C 1 ATOM 3494 O O . LYS B 2 123 ? 58.647 -37.716 -38.096 1.00 97.17 ? 123 LYS B O 1 ATOM 3495 C CB . LYS B 2 123 ? 60.369 -36.050 -35.760 1.00 92.46 ? 123 LYS B CB 1 ATOM 3496 C CG . LYS B 2 123 ? 61.494 -36.573 -36.628 1.00 96.15 ? 123 LYS B CG 1 ATOM 3497 C CD . LYS B 2 123 ? 62.799 -36.640 -35.841 1.00 99.13 ? 123 LYS B CD 1 ATOM 3498 C CE . LYS B 2 123 ? 63.921 -37.299 -36.652 1.00 104.73 ? 123 LYS B CE 1 ATOM 3499 N NZ . LYS B 2 123 ? 65.257 -37.113 -36.014 1.00 105.96 ? 123 LYS B NZ 1 ATOM 3500 N N . SER B 2 124 ? 58.282 -38.288 -35.931 1.00 94.89 ? 124 SER B N 1 ATOM 3501 C CA . SER B 2 124 ? 57.857 -39.662 -36.172 1.00 97.74 ? 124 SER B CA 1 ATOM 3502 C C . SER B 2 124 ? 56.698 -39.799 -37.184 1.00 99.06 ? 124 SER B C 1 ATOM 3503 O O . SER B 2 124 ? 56.760 -40.637 -38.082 1.00 101.79 ? 124 SER B O 1 ATOM 3504 C CB . SER B 2 124 ? 57.481 -40.311 -34.839 1.00 96.96 ? 124 SER B CB 1 ATOM 3505 O OG . SER B 2 124 ? 57.401 -41.715 -34.969 1.00 101.11 ? 124 SER B OG 1 ATOM 3506 N N . GLN B 2 125 ? 55.659 -38.976 -37.027 1.00 97.35 ? 125 GLN B N 1 ATOM 3507 C CA . GLN B 2 125 ? 54.480 -38.995 -37.898 1.00 98.99 ? 125 GLN B CA 1 ATOM 3508 C C . GLN B 2 125 ? 54.815 -38.513 -39.304 1.00 100.35 ? 125 GLN B C 1 ATOM 3509 O O . GLN B 2 125 ? 54.575 -39.219 -40.303 1.00 103.01 ? 125 GLN B O 1 ATOM 3510 C CB . GLN B 2 125 ? 53.370 -38.100 -37.333 1.00 97.07 ? 125 GLN B CB 1 ATOM 3511 C CG . GLN B 2 125 ? 52.740 -38.578 -36.032 1.00 97.47 ? 125 GLN B CG 1 ATOM 3512 C CD . GLN B 2 125 ? 51.517 -37.759 -35.643 1.00 97.34 ? 125 GLN B CD 1 ATOM 3513 O OE1 . GLN B 2 125 ? 50.451 -37.887 -36.247 1.00 100.07 ? 125 GLN B OE1 1 ATOM 3514 N NE2 . GLN B 2 125 ? 51.667 -36.918 -34.629 1.00 94.40 ? 125 GLN B NE2 1 ATOM 3515 N N . LEU B 2 126 ? 55.376 -37.304 -39.362 1.00 98.57 ? 126 LEU B N 1 ATOM 3516 C CA . LEU B 2 126 ? 55.676 -36.628 -40.617 1.00 99.59 ? 126 LEU B CA 1 ATOM 3517 C C . LEU B 2 126 ? 56.735 -37.321 -41.477 1.00 102.76 ? 126 LEU B C 1 ATOM 3518 O O . LEU B 2 126 ? 56.771 -37.102 -42.677 1.00 104.97 ? 126 LEU B O 1 ATOM 3519 C CB . LEU B 2 126 ? 56.099 -35.171 -40.372 1.00 97.19 ? 126 LEU B CB 1 ATOM 3520 C CG . LEU B 2 126 ? 55.291 -34.140 -39.565 1.00 93.82 ? 126 LEU B CG 1 ATOM 3521 C CD1 . LEU B 2 126 ? 55.876 -32.759 -39.806 1.00 91.72 ? 126 LEU B CD1 1 ATOM 3522 C CD2 . LEU B 2 126 ? 53.798 -34.122 -39.860 1.00 92.56 ? 126 LEU B CD2 1 ATOM 3523 N N . LYS B 2 127 ? 57.597 -38.138 -40.879 1.00 104.03 ? 127 LYS B N 1 ATOM 3524 C CA . LYS B 2 127 ? 58.724 -38.745 -41.601 1.00 107.67 ? 127 LYS B CA 1 ATOM 3525 C C . LYS B 2 127 ? 59.367 -37.798 -42.639 1.00 108.76 ? 127 LYS B C 1 ATOM 3526 O O . LYS B 2 127 ? 59.730 -36.670 -42.296 1.00 106.82 ? 127 LYS B O 1 ATOM 3527 C CB . LYS B 2 127 ? 58.322 -40.102 -42.186 1.00 111.10 ? 127 LYS B CB 1 ATOM 3528 C CG . LYS B 2 127 ? 58.362 -41.222 -41.137 1.00 112.89 ? 127 LYS B CG 1 ATOM 3529 C CD . LYS B 2 127 ? 57.735 -42.540 -41.616 1.00 118.19 ? 127 LYS B CD 1 ATOM 3530 C CE . LYS B 2 127 ? 56.209 -42.542 -41.475 1.00 117.71 ? 127 LYS B CE 1 ATOM 3531 N NZ . LYS B 2 127 ? 55.725 -43.811 -40.847 1.00 119.41 ? 127 LYS B NZ 1 ATOM 3532 N N . ASN B 2 128 ? 59.500 -38.239 -43.890 1.00 112.43 ? 128 ASN B N 1 ATOM 3533 C CA . ASN B 2 128 ? 60.080 -37.389 -44.955 1.00 114.24 ? 128 ASN B CA 1 ATOM 3534 C C . ASN B 2 128 ? 59.095 -36.510 -45.754 1.00 113.72 ? 128 ASN B C 1 ATOM 3535 O O . ASN B 2 128 ? 59.461 -35.974 -46.798 1.00 115.60 ? 128 ASN B O 1 ATOM 3536 C CB . ASN B 2 128 ? 60.955 -38.213 -45.910 1.00 118.47 ? 128 ASN B CB 1 ATOM 3537 C CG . ASN B 2 128 ? 60.240 -39.442 -46.447 1.00 120.78 ? 128 ASN B CG 1 ATOM 3538 O OD1 . ASN B 2 128 ? 59.116 -39.355 -46.942 1.00 119.72 ? 128 ASN B OD1 1 ATOM 3539 N ND2 . ASN B 2 128 ? 60.891 -40.598 -46.344 1.00 123.76 ? 128 ASN B ND2 1 ATOM 3540 N N . ASN B 2 129 ? 57.863 -36.375 -45.260 1.00 111.89 ? 129 ASN B N 1 ATOM 3541 C CA . ASN B 2 129 ? 56.865 -35.437 -45.807 1.00 111.53 ? 129 ASN B CA 1 ATOM 3542 C C . ASN B 2 129 ? 57.096 -33.976 -45.412 1.00 109.75 ? 129 ASN B C 1 ATOM 3543 O O . ASN B 2 129 ? 56.342 -33.089 -45.820 1.00 109.80 ? 129 ASN B O 1 ATOM 3544 C CB . ASN B 2 129 ? 55.454 -35.832 -45.357 1.00 110.71 ? 129 ASN B CB 1 ATOM 3545 C CG . ASN B 2 129 ? 54.766 -36.773 -46.319 1.00 114.10 ? 129 ASN B CG 1 ATOM 3546 O OD1 . ASN B 2 129 ? 55.319 -37.150 -47.353 1.00 117.59 ? 129 ASN B OD1 1 ATOM 3547 N ND2 . ASN B 2 129 ? 53.538 -37.155 -45.984 1.00 114.74 ? 129 ASN B ND2 1 ATOM 3548 N N . ALA B 2 130 ? 58.115 -33.744 -44.590 1.00 108.86 ? 130 ALA B N 1 ATOM 3549 C CA . ALA B 2 130 ? 58.493 -32.410 -44.118 1.00 107.68 ? 130 ALA B CA 1 ATOM 3550 C C . ALA B 2 130 ? 59.915 -32.484 -43.596 1.00 108.15 ? 130 ALA B C 1 ATOM 3551 O O . ALA B 2 130 ? 60.327 -33.514 -43.057 1.00 108.31 ? 130 ALA B O 1 ATOM 3552 C CB . ALA B 2 130 ? 57.564 -31.946 -43.019 1.00 104.87 ? 130 ALA B CB 1 ATOM 3553 N N . LYS B 2 131 ? 60.678 -31.413 -43.761 1.00 109.05 ? 131 LYS B N 1 ATOM 3554 C CA . LYS B 2 131 ? 62.047 -31.430 -43.266 1.00 110.14 ? 131 LYS B CA 1 ATOM 3555 C C . LYS B 2 131 ? 62.143 -30.719 -41.926 1.00 107.74 ? 131 LYS B C 1 ATOM 3556 O O . LYS B 2 131 ? 61.268 -29.922 -41.571 1.00 105.84 ? 131 LYS B O 1 ATOM 3557 C CB . LYS B 2 131 ? 63.036 -30.843 -44.280 1.00 113.72 ? 131 LYS B CB 1 ATOM 3558 C CG . LYS B 2 131 ? 62.745 -29.425 -44.757 1.00 114.33 ? 131 LYS B CG 1 ATOM 3559 C CD . LYS B 2 131 ? 64.042 -28.748 -45.186 1.00 118.09 ? 131 LYS B CD 1 ATOM 3560 C CE . LYS B 2 131 ? 63.783 -27.479 -45.972 1.00 119.98 ? 131 LYS B CE 1 ATOM 3561 N NZ . LYS B 2 131 ? 65.069 -26.825 -46.324 1.00 123.94 ? 131 LYS B NZ 1 ATOM 3562 N N . GLU B 2 132 ? 63.198 -31.036 -41.182 1.00 107.95 ? 132 GLU B N 1 ATOM 3563 C CA . GLU B 2 132 ? 63.488 -30.352 -39.933 1.00 105.99 ? 132 GLU B CA 1 ATOM 3564 C C . GLU B 2 132 ? 64.323 -29.125 -40.276 1.00 107.99 ? 132 GLU B C 1 ATOM 3565 O O . GLU B 2 132 ? 65.366 -29.236 -40.922 1.00 111.10 ? 132 GLU B O 1 ATOM 3566 C CB . GLU B 2 132 ? 64.257 -31.265 -38.973 1.00 105.73 ? 132 GLU B CB 1 ATOM 3567 C CG . GLU B 2 132 ? 63.676 -32.661 -38.792 1.00 105.54 ? 132 GLU B CG 1 ATOM 3568 C CD . GLU B 2 132 ? 64.631 -33.587 -38.056 1.00 108.29 ? 132 GLU B CD 1 ATOM 3569 O OE1 . GLU B 2 132 ? 65.571 -34.107 -38.705 1.00 112.04 ? 132 GLU B OE1 1 ATOM 3570 O OE2 . GLU B 2 132 ? 64.446 -33.795 -36.829 1.00 106.56 ? 132 GLU B OE2 1 ATOM 3571 N N . ILE B 2 133 ? 63.855 -27.958 -39.855 1.00 106.61 ? 133 ILE B N 1 ATOM 3572 C CA . ILE B 2 133 ? 64.547 -26.714 -40.159 1.00 109.26 ? 133 ILE B CA 1 ATOM 3573 C C . ILE B 2 133 ? 65.137 -26.055 -38.912 1.00 108.50 ? 133 ILE B C 1 ATOM 3574 O O . ILE B 2 133 ? 65.515 -24.884 -38.944 1.00 110.52 ? 133 ILE B O 1 ATOM 3575 C CB . ILE B 2 133 ? 63.635 -25.735 -40.924 1.00 110.15 ? 133 ILE B CB 1 ATOM 3576 C CG1 . ILE B 2 133 ? 62.400 -25.371 -40.092 1.00 107.64 ? 133 ILE B CG1 1 ATOM 3577 C CG2 . ILE B 2 133 ? 63.227 -26.339 -42.262 1.00 111.61 ? 133 ILE B CG2 1 ATOM 3578 C CD1 . ILE B 2 133 ? 61.775 -24.008 -40.428 1.00 109.52 ? 133 ILE B CD1 1 ATOM 3579 N N . GLY B 2 134 ? 65.210 -26.823 -37.822 1.00 105.99 ? 134 GLY B N 1 ATOM 3580 C CA . GLY B 2 134 ? 65.835 -26.397 -36.563 1.00 104.84 ? 134 GLY B CA 1 ATOM 3581 C C . GLY B 2 134 ? 64.877 -25.691 -35.632 1.00 101.92 ? 134 GLY B C 1 ATOM 3582 O O . GLY B 2 134 ? 63.753 -25.386 -36.007 1.00 100.91 ? 134 GLY B O 1 ATOM 3583 N N . ASN B 2 135 ? 65.333 -25.425 -34.413 1.00 101.16 ? 135 ASN B N 1 ATOM 3584 C CA . ASN B 2 135 ? 64.522 -24.749 -33.388 1.00 99.38 ? 135 ASN B CA 1 ATOM 3585 C C . ASN B 2 135 ? 63.134 -25.383 -33.188 1.00 96.26 ? 135 ASN B C 1 ATOM 3586 O O . ASN B 2 135 ? 62.154 -24.722 -32.828 1.00 95.08 ? 135 ASN B O 1 ATOM 3587 C CB . ASN B 2 135 ? 64.425 -23.243 -33.670 1.00 102.06 ? 135 ASN B CB 1 ATOM 3588 C CG . ASN B 2 135 ? 64.094 -22.422 -32.420 1.00 101.38 ? 135 ASN B CG 1 ATOM 3589 O OD1 . ASN B 2 135 ? 64.646 -22.633 -31.339 1.00 98.94 ? 135 ASN B OD1 1 ATOM 3590 N ND2 . ASN B 2 135 ? 63.195 -21.466 -32.582 1.00 104.17 ? 135 ASN B ND2 1 ATOM 3591 N N . GLY B 2 136 ? 63.080 -26.686 -33.429 1.00 95.41 ? 136 GLY B N 1 ATOM 3592 C CA . GLY B 2 136 ? 61.870 -27.457 -33.257 1.00 93.41 ? 136 GLY B CA 1 ATOM 3593 C C . GLY B 2 136 ? 60.816 -27.129 -34.276 1.00 94.45 ? 136 GLY B C 1 ATOM 3594 O O . GLY B 2 136 ? 59.632 -27.150 -33.968 1.00 93.28 ? 136 GLY B O 1 ATOM 3595 N N . CYS B 2 137 ? 61.241 -26.831 -35.496 1.00 97.42 ? 137 CYS B N 1 ATOM 3596 C CA . CYS B 2 137 ? 60.298 -26.456 -36.545 1.00 98.99 ? 137 CYS B CA 1 ATOM 3597 C C . CYS B 2 137 ? 60.287 -27.421 -37.718 1.00 100.01 ? 137 CYS B C 1 ATOM 3598 O O . CYS B 2 137 ? 61.332 -27.929 -38.137 1.00 101.28 ? 137 CYS B O 1 ATOM 3599 C CB . CYS B 2 137 ? 60.547 -25.025 -37.021 1.00 101.59 ? 137 CYS B CB 1 ATOM 3600 S SG . CYS B 2 137 ? 59.969 -23.788 -35.841 1.00 102.33 ? 137 CYS B SG 1 ATOM 3601 N N . PHE B 2 138 ? 59.084 -27.661 -38.228 1.00 99.89 ? 138 PHE B N 1 ATOM 3602 C CA . PHE B 2 138 ? 58.870 -28.551 -39.346 1.00 101.53 ? 138 PHE B CA 1 ATOM 3603 C C . PHE B 2 138 ? 58.269 -27.827 -40.547 1.00 104.38 ? 138 PHE B C 1 ATOM 3604 O O . PHE B 2 138 ? 57.111 -27.407 -40.512 1.00 104.04 ? 138 PHE B O 1 ATOM 3605 C CB . PHE B 2 138 ? 57.974 -29.703 -38.924 1.00 99.51 ? 138 PHE B CB 1 ATOM 3606 C CG . PHE B 2 138 ? 58.663 -30.713 -38.064 1.00 97.91 ? 138 PHE B CG 1 ATOM 3607 C CD1 . PHE B 2 138 ? 58.333 -30.844 -36.728 1.00 95.02 ? 138 PHE B CD1 1 ATOM 3608 C CD2 . PHE B 2 138 ? 59.649 -31.535 -38.589 1.00 99.36 ? 138 PHE B CD2 1 ATOM 3609 C CE1 . PHE B 2 138 ? 58.964 -31.783 -35.928 1.00 93.87 ? 138 PHE B CE1 1 ATOM 3610 C CE2 . PHE B 2 138 ? 60.283 -32.475 -37.790 1.00 98.97 ? 138 PHE B CE2 1 ATOM 3611 C CZ . PHE B 2 138 ? 59.940 -32.595 -36.454 1.00 95.26 ? 138 PHE B CZ 1 ATOM 3612 N N . GLU B 2 139 ? 59.073 -27.679 -41.602 1.00 107.85 ? 139 GLU B N 1 ATOM 3613 C CA . GLU B 2 139 ? 58.612 -27.114 -42.872 1.00 111.08 ? 139 GLU B CA 1 ATOM 3614 C C . GLU B 2 139 ? 58.021 -28.213 -43.756 1.00 111.75 ? 139 GLU B C 1 ATOM 3615 O O . GLU B 2 139 ? 58.685 -29.208 -44.060 1.00 112.36 ? 139 GLU B O 1 ATOM 3616 C CB . GLU B 2 139 ? 59.755 -26.397 -43.590 1.00 114.17 ? 139 GLU B CB 1 ATOM 3617 C CG . GLU B 2 139 ? 59.370 -25.797 -44.932 1.00 118.20 ? 139 GLU B CG 1 ATOM 3618 C CD . GLU B 2 139 ? 60.355 -24.737 -45.406 1.00 123.64 ? 139 GLU B CD 1 ATOM 3619 O OE1 . GLU B 2 139 ? 60.428 -24.507 -46.641 1.00 127.29 ? 139 GLU B OE1 1 ATOM 3620 O OE2 . GLU B 2 139 ? 61.048 -24.135 -44.547 1.00 123.37 ? 139 GLU B OE2 1 ATOM 3621 N N . PHE B 2 140 ? 56.769 -28.025 -44.153 1.00 112.20 ? 140 PHE B N 1 ATOM 3622 C CA . PHE B 2 140 ? 56.046 -29.034 -44.906 1.00 113.48 ? 140 PHE B CA 1 ATOM 3623 C C . PHE B 2 140 ? 56.412 -29.052 -46.382 1.00 116.75 ? 140 PHE B C 1 ATOM 3624 O O . PHE B 2 140 ? 56.477 -28.005 -47.043 1.00 118.76 ? 140 PHE B O 1 ATOM 3625 C CB . PHE B 2 140 ? 54.539 -28.827 -44.766 1.00 113.10 ? 140 PHE B CB 1 ATOM 3626 C CG . PHE B 2 140 ? 53.953 -29.450 -43.537 1.00 111.44 ? 140 PHE B CG 1 ATOM 3627 C CD1 . PHE B 2 140 ? 53.572 -28.658 -42.454 1.00 110.15 ? 140 PHE B CD1 1 ATOM 3628 C CD2 . PHE B 2 140 ? 53.777 -30.829 -43.457 1.00 111.10 ? 140 PHE B CD2 1 ATOM 3629 C CE1 . PHE B 2 140 ? 53.023 -29.228 -41.315 1.00 107.32 ? 140 PHE B CE1 1 ATOM 3630 C CE2 . PHE B 2 140 ? 53.226 -31.404 -42.319 1.00 109.02 ? 140 PHE B CE2 1 ATOM 3631 C CZ . PHE B 2 140 ? 52.851 -30.601 -41.248 1.00 107.30 ? 140 PHE B CZ 1 ATOM 3632 N N . TYR B 2 141 ? 56.636 -30.253 -46.901 1.00 117.84 ? 141 TYR B N 1 ATOM 3633 C CA . TYR B 2 141 ? 56.814 -30.417 -48.328 1.00 121.02 ? 141 TYR B CA 1 ATOM 3634 C C . TYR B 2 141 ? 55.482 -30.319 -49.073 1.00 122.12 ? 141 TYR B C 1 ATOM 3635 O O . TYR B 2 141 ? 55.462 -30.181 -50.296 1.00 124.67 ? 141 TYR B O 1 ATOM 3636 C CB . TYR B 2 141 ? 57.513 -31.737 -48.633 1.00 122.20 ? 141 TYR B CB 1 ATOM 3637 C CG . TYR B 2 141 ? 58.985 -31.716 -48.317 1.00 123.01 ? 141 TYR B CG 1 ATOM 3638 C CD1 . TYR B 2 141 ? 59.616 -32.832 -47.768 1.00 122.69 ? 141 TYR B CD1 1 ATOM 3639 C CD2 . TYR B 2 141 ? 59.751 -30.574 -48.561 1.00 124.34 ? 141 TYR B CD2 1 ATOM 3640 C CE1 . TYR B 2 141 ? 60.969 -32.815 -47.484 1.00 123.61 ? 141 TYR B CE1 1 ATOM 3641 C CE2 . TYR B 2 141 ? 61.102 -30.547 -48.274 1.00 125.29 ? 141 TYR B CE2 1 ATOM 3642 C CZ . TYR B 2 141 ? 61.700 -31.668 -47.738 1.00 125.09 ? 141 TYR B CZ 1 ATOM 3643 O OH . TYR B 2 141 ? 63.036 -31.636 -47.454 1.00 127.86 ? 141 TYR B OH 1 ATOM 3644 N N . HIS B 2 142 ? 54.375 -30.392 -48.335 1.00 120.66 ? 142 HIS B N 1 ATOM 3645 C CA . HIS B 2 142 ? 53.052 -30.337 -48.937 1.00 121.99 ? 142 HIS B CA 1 ATOM 3646 C C . HIS B 2 142 ? 52.191 -29.234 -48.332 1.00 121.57 ? 142 HIS B C 1 ATOM 3647 O O . HIS B 2 142 ? 52.650 -28.453 -47.500 1.00 120.36 ? 142 HIS B O 1 ATOM 3648 C CB . HIS B 2 142 ? 52.349 -31.691 -48.826 1.00 121.86 ? 142 HIS B CB 1 ATOM 3649 C CG . HIS B 2 142 ? 51.975 -32.062 -47.427 1.00 120.28 ? 142 HIS B CG 1 ATOM 3650 N ND1 . HIS B 2 142 ? 50.774 -31.696 -46.857 1.00 120.16 ? 142 HIS B ND1 1 ATOM 3651 C CD2 . HIS B 2 142 ? 52.646 -32.760 -46.479 1.00 118.76 ? 142 HIS B CD2 1 ATOM 3652 C CE1 . HIS B 2 142 ? 50.720 -32.157 -45.619 1.00 117.91 ? 142 HIS B CE1 1 ATOM 3653 N NE2 . HIS B 2 142 ? 51.842 -32.808 -45.366 1.00 116.84 ? 142 HIS B NE2 1 ATOM 3654 N N . LYS B 2 143 ? 50.941 -29.192 -48.777 1.00 123.35 ? 143 LYS B N 1 ATOM 3655 C CA . LYS B 2 143 ? 49.972 -28.193 -48.378 1.00 124.27 ? 143 LYS B CA 1 ATOM 3656 C C . LYS B 2 143 ? 49.241 -28.732 -47.162 1.00 122.89 ? 143 LYS B C 1 ATOM 3657 O O . LYS B 2 143 ? 48.609 -29.794 -47.216 1.00 123.27 ? 143 LYS B O 1 ATOM 3658 C CB . LYS B 2 143 ? 48.987 -27.952 -49.527 1.00 127.37 ? 143 LYS B CB 1 ATOM 3659 C CG . LYS B 2 143 ? 47.925 -26.882 -49.287 1.00 129.62 ? 143 LYS B CG 1 ATOM 3660 C CD . LYS B 2 143 ? 48.175 -25.651 -50.162 1.00 133.44 ? 143 LYS B CD 1 ATOM 3661 C CE . LYS B 2 143 ? 46.886 -24.874 -50.433 1.00 136.93 ? 143 LYS B CE 1 ATOM 3662 N NZ . LYS B 2 143 ? 46.292 -24.295 -49.183 1.00 137.48 ? 143 LYS B NZ 1 ATOM 3663 N N . CYS B 2 144 ? 49.343 -27.999 -46.060 1.00 121.74 ? 144 CYS B N 1 ATOM 3664 C CA . CYS B 2 144 ? 48.727 -28.404 -44.810 1.00 120.42 ? 144 CYS B CA 1 ATOM 3665 C C . CYS B 2 144 ? 47.779 -27.309 -44.325 1.00 121.66 ? 144 CYS B C 1 ATOM 3666 O O . CYS B 2 144 ? 48.209 -26.269 -43.818 1.00 121.37 ? 144 CYS B O 1 ATOM 3667 C CB . CYS B 2 144 ? 49.804 -28.746 -43.770 1.00 117.61 ? 144 CYS B CB 1 ATOM 3668 S SG . CYS B 2 144 ? 49.251 -29.645 -42.269 1.00 116.26 ? 144 CYS B SG 1 ATOM 3669 N N . ASP B 2 145 ? 46.486 -27.550 -44.530 1.00 123.69 ? 145 ASP B N 1 ATOM 3670 C CA . ASP B 2 145 ? 45.420 -26.686 -44.029 1.00 125.41 ? 145 ASP B CA 1 ATOM 3671 C C . ASP B 2 145 ? 45.129 -26.950 -42.548 1.00 123.78 ? 145 ASP B C 1 ATOM 3672 O O . ASP B 2 145 ? 45.789 -27.775 -41.906 1.00 120.88 ? 145 ASP B O 1 ATOM 3673 C CB . ASP B 2 145 ? 44.148 -26.885 -44.860 1.00 128.80 ? 145 ASP B CB 1 ATOM 3674 C CG . ASP B 2 145 ? 43.653 -28.330 -44.850 1.00 129.13 ? 145 ASP B CG 1 ATOM 3675 O OD1 . ASP B 2 145 ? 42.421 -28.535 -44.793 1.00 132.34 ? 145 ASP B OD1 1 ATOM 3676 O OD2 . ASP B 2 145 ? 44.487 -29.262 -44.904 1.00 126.94 ? 145 ASP B OD2 1 ATOM 3677 N N . ASP B 2 146 ? 44.128 -26.246 -42.024 1.00 125.83 ? 146 ASP B N 1 ATOM 3678 C CA . ASP B 2 146 ? 43.743 -26.336 -40.615 1.00 125.17 ? 146 ASP B CA 1 ATOM 3679 C C . ASP B 2 146 ? 43.348 -27.741 -40.177 1.00 124.38 ? 146 ASP B C 1 ATOM 3680 O O . ASP B 2 146 ? 43.582 -28.125 -39.033 1.00 122.46 ? 146 ASP B O 1 ATOM 3681 C CB . ASP B 2 146 ? 42.608 -25.352 -40.306 1.00 128.69 ? 146 ASP B CB 1 ATOM 3682 C CG . ASP B 2 146 ? 43.117 -23.971 -39.876 1.00 129.68 ? 146 ASP B CG 1 ATOM 3683 O OD1 . ASP B 2 146 ? 44.328 -23.659 -40.057 1.00 128.34 ? 146 ASP B OD1 1 ATOM 3684 O OD2 . ASP B 2 146 ? 42.292 -23.193 -39.343 1.00 133.20 ? 146 ASP B OD2 1 ATOM 3685 N N . ALA B 2 147 ? 42.754 -28.503 -41.091 1.00 126.26 ? 147 ALA B N 1 ATOM 3686 C CA . ALA B 2 147 ? 42.370 -29.888 -40.816 1.00 126.21 ? 147 ALA B CA 1 ATOM 3687 C C . ALA B 2 147 ? 43.602 -30.794 -40.681 1.00 122.71 ? 147 ALA B C 1 ATOM 3688 O O . ALA B 2 147 ? 43.618 -31.735 -39.879 1.00 121.78 ? 147 ALA B O 1 ATOM 3689 C CB . ALA B 2 147 ? 41.431 -30.403 -41.911 1.00 129.69 ? 147 ALA B CB 1 ATOM 3690 N N . CYS B 2 148 ? 44.629 -30.486 -41.465 1.00 120.95 ? 148 CYS B N 1 ATOM 3691 C CA . CYS B 2 148 ? 45.843 -31.273 -41.513 1.00 118.56 ? 148 CYS B CA 1 ATOM 3692 C C . CYS B 2 148 ? 46.702 -31.014 -40.267 1.00 115.53 ? 148 CYS B C 1 ATOM 3693 O O . CYS B 2 148 ? 47.345 -31.927 -39.748 1.00 113.97 ? 148 CYS B O 1 ATOM 3694 C CB . CYS B 2 148 ? 46.574 -30.951 -42.815 1.00 118.89 ? 148 CYS B CB 1 ATOM 3695 S SG . CYS B 2 148 ? 48.325 -31.351 -42.929 1.00 117.29 ? 148 CYS B SG 1 ATOM 3696 N N . MET B 2 149 ? 46.687 -29.774 -39.781 1.00 115.01 ? 149 MET B N 1 ATOM 3697 C CA . MET B 2 149 ? 47.393 -29.393 -38.559 1.00 112.20 ? 149 MET B CA 1 ATOM 3698 C C . MET B 2 149 ? 46.791 -30.079 -37.343 1.00 111.77 ? 149 MET B C 1 ATOM 3699 O O . MET B 2 149 ? 47.513 -30.668 -36.546 1.00 109.80 ? 149 MET B O 1 ATOM 3700 C CB . MET B 2 149 ? 47.341 -27.882 -38.369 1.00 112.84 ? 149 MET B CB 1 ATOM 3701 C CG . MET B 2 149 ? 48.126 -27.103 -39.401 1.00 113.64 ? 149 MET B CG 1 ATOM 3702 S SD . MET B 2 149 ? 49.904 -27.322 -39.190 1.00 110.90 ? 149 MET B SD 1 ATOM 3703 C CE . MET B 2 149 ? 50.546 -26.126 -40.362 1.00 113.08 ? 149 MET B CE 1 ATOM 3704 N N . GLU B 2 150 ? 45.468 -29.997 -37.210 1.00 114.21 ? 150 GLU B N 1 ATOM 3705 C CA . GLU B 2 150 ? 44.726 -30.711 -36.170 1.00 114.83 ? 150 GLU B CA 1 ATOM 3706 C C . GLU B 2 150 ? 45.078 -32.204 -36.175 1.00 114.00 ? 150 GLU B C 1 ATOM 3707 O O . GLU B 2 150 ? 45.235 -32.806 -35.118 1.00 112.66 ? 150 GLU B O 1 ATOM 3708 C CB . GLU B 2 150 ? 43.207 -30.471 -36.326 1.00 118.89 ? 150 GLU B CB 1 ATOM 3709 C CG . GLU B 2 150 ? 42.246 -31.407 -35.541 1.00 122.22 ? 150 GLU B CG 1 ATOM 3710 C CD . GLU B 2 150 ? 42.286 -31.221 -34.007 1.00 122.99 ? 150 GLU B CD 1 ATOM 3711 O OE1 . GLU B 2 150 ? 41.339 -30.623 -33.444 1.00 126.10 ? 150 GLU B OE1 1 ATOM 3712 O OE2 . GLU B 2 150 ? 43.251 -31.682 -33.354 1.00 119.84 ? 150 GLU B OE2 1 ATOM 3713 N N . SER B 2 151 ? 45.234 -32.789 -37.363 1.00 115.01 ? 151 SER B N 1 ATOM 3714 C CA . SER B 2 151 ? 45.590 -34.210 -37.478 1.00 115.11 ? 151 SER B CA 1 ATOM 3715 C C . SER B 2 151 ? 46.981 -34.522 -36.899 1.00 111.95 ? 151 SER B C 1 ATOM 3716 O O . SER B 2 151 ? 47.214 -35.614 -36.378 1.00 112.16 ? 151 SER B O 1 ATOM 3717 C CB . SER B 2 151 ? 45.463 -34.704 -38.923 1.00 117.10 ? 151 SER B CB 1 ATOM 3718 O OG . SER B 2 151 ? 46.515 -34.220 -39.728 1.00 115.63 ? 151 SER B OG 1 ATOM 3719 N N . VAL B 2 152 ? 47.893 -33.558 -36.974 1.00 109.40 ? 152 VAL B N 1 ATOM 3720 C CA . VAL B 2 152 ? 49.195 -33.717 -36.354 1.00 106.65 ? 152 VAL B CA 1 ATOM 3721 C C . VAL B 2 152 ? 49.061 -33.683 -34.825 1.00 105.28 ? 152 VAL B C 1 ATOM 3722 O O . VAL B 2 152 ? 49.531 -34.600 -34.145 1.00 104.56 ? 152 VAL B O 1 ATOM 3723 C CB . VAL B 2 152 ? 50.211 -32.672 -36.868 1.00 105.28 ? 152 VAL B CB 1 ATOM 3724 C CG1 . VAL B 2 152 ? 51.554 -32.847 -36.199 1.00 103.01 ? 152 VAL B CG1 1 ATOM 3725 C CG2 . VAL B 2 152 ? 50.389 -32.812 -38.369 1.00 107.29 ? 152 VAL B CG2 1 ATOM 3726 N N . ARG B 2 153 ? 48.392 -32.654 -34.302 1.00 105.23 ? 153 ARG B N 1 ATOM 3727 C CA . ARG B 2 153 ? 48.274 -32.437 -32.853 1.00 103.92 ? 153 ARG B CA 1 ATOM 3728 C C . ARG B 2 153 ? 47.531 -33.530 -32.105 1.00 105.10 ? 153 ARG B C 1 ATOM 3729 O O . ARG B 2 153 ? 47.887 -33.831 -30.967 1.00 103.87 ? 153 ARG B O 1 ATOM 3730 C CB . ARG B 2 153 ? 47.625 -31.092 -32.533 1.00 104.57 ? 153 ARG B CB 1 ATOM 3731 C CG . ARG B 2 153 ? 48.202 -29.904 -33.285 1.00 105.69 ? 153 ARG B CG 1 ATOM 3732 C CD . ARG B 2 153 ? 47.709 -28.580 -32.697 1.00 108.91 ? 153 ARG B CD 1 ATOM 3733 N NE . ARG B 2 153 ? 47.145 -27.687 -33.717 1.00 113.88 ? 153 ARG B NE 1 ATOM 3734 C CZ . ARG B 2 153 ? 45.875 -27.271 -33.735 1.00 117.61 ? 153 ARG B CZ 1 ATOM 3735 N NH1 . ARG B 2 153 ? 45.031 -27.654 -32.776 1.00 118.94 ? 153 ARG B NH1 1 ATOM 3736 N NH2 . ARG B 2 153 ? 45.450 -26.462 -34.702 1.00 119.28 ? 153 ARG B NH2 1 ATOM 3737 N N . ASN B 2 154 ? 46.503 -34.117 -32.718 1.00 108.17 ? 154 ASN B N 1 ATOM 3738 C CA . ASN B 2 154 ? 45.818 -35.265 -32.108 1.00 110.39 ? 154 ASN B CA 1 ATOM 3739 C C . ASN B 2 154 ? 46.458 -36.601 -32.492 1.00 110.82 ? 154 ASN B C 1 ATOM 3740 O O . ASN B 2 154 ? 45.928 -37.672 -32.172 1.00 113.24 ? 154 ASN B O 1 ATOM 3741 C CB . ASN B 2 154 ? 44.286 -35.246 -32.322 1.00 114.30 ? 154 ASN B CB 1 ATOM 3742 C CG . ASN B 2 154 ? 43.852 -35.607 -33.756 1.00 118.02 ? 154 ASN B CG 1 ATOM 3743 O OD1 . ASN B 2 154 ? 44.636 -35.530 -34.709 1.00 117.58 ? 154 ASN B OD1 1 ATOM 3744 N ND2 . ASN B 2 154 ? 42.576 -35.986 -33.905 1.00 122.11 ? 154 ASN B ND2 1 ATOM 3745 N N . GLY B 2 155 ? 47.605 -36.517 -33.170 1.00 109.01 ? 155 GLY B N 1 ATOM 3746 C CA . GLY B 2 155 ? 48.437 -37.680 -33.480 1.00 109.44 ? 155 GLY B CA 1 ATOM 3747 C C . GLY B 2 155 ? 47.906 -38.617 -34.549 1.00 112.83 ? 155 GLY B C 1 ATOM 3748 O O . GLY B 2 155 ? 48.506 -39.651 -34.812 1.00 114.10 ? 155 GLY B O 1 ATOM 3749 N N . THR B 2 156 ? 46.782 -38.258 -35.162 1.00 114.99 ? 156 THR B N 1 ATOM 3750 C CA . THR B 2 156 ? 46.156 -39.074 -36.209 1.00 118.69 ? 156 THR B CA 1 ATOM 3751 C C . THR B 2 156 ? 46.361 -38.433 -37.583 1.00 118.47 ? 156 THR B C 1 ATOM 3752 O O . THR B 2 156 ? 45.404 -38.071 -38.260 1.00 120.31 ? 156 THR B O 1 ATOM 3753 C CB . THR B 2 156 ? 44.632 -39.273 -35.962 1.00 122.23 ? 156 THR B CB 1 ATOM 3754 O OG1 . THR B 2 156 ? 43.962 -38.005 -36.019 1.00 121.57 ? 156 THR B OG1 1 ATOM 3755 C CG2 . THR B 2 156 ? 44.361 -39.953 -34.604 1.00 123.02 ? 156 THR B CG2 1 ATOM 3756 N N . TYR B 2 157 ? 47.621 -38.285 -37.974 1.00 116.47 ? 157 TYR B N 1 ATOM 3757 C CA . TYR B 2 157 ? 47.979 -37.694 -39.257 1.00 116.45 ? 157 TYR B CA 1 ATOM 3758 C C . TYR B 2 157 ? 48.026 -38.803 -40.290 1.00 119.87 ? 157 TYR B C 1 ATOM 3759 O O . TYR B 2 157 ? 48.649 -39.844 -40.052 1.00 120.79 ? 157 TYR B O 1 ATOM 3760 C CB . TYR B 2 157 ? 49.337 -37.008 -39.120 1.00 113.15 ? 157 TYR B CB 1 ATOM 3761 C CG . TYR B 2 157 ? 50.009 -36.508 -40.384 1.00 111.89 ? 157 TYR B CG 1 ATOM 3762 C CD1 . TYR B 2 157 ? 49.509 -35.415 -41.081 1.00 111.21 ? 157 TYR B CD1 1 ATOM 3763 C CD2 . TYR B 2 157 ? 51.192 -37.090 -40.835 1.00 110.96 ? 157 TYR B CD2 1 ATOM 3764 C CE1 . TYR B 2 157 ? 50.150 -34.935 -42.211 1.00 111.41 ? 157 TYR B CE1 1 ATOM 3765 C CE2 . TYR B 2 157 ? 51.842 -36.621 -41.963 1.00 110.88 ? 157 TYR B CE2 1 ATOM 3766 C CZ . TYR B 2 157 ? 51.320 -35.541 -42.648 1.00 111.51 ? 157 TYR B CZ 1 ATOM 3767 O OH . TYR B 2 157 ? 51.960 -35.072 -43.780 1.00 112.55 ? 157 TYR B OH 1 ATOM 3768 N N . ASP B 2 158 ? 47.343 -38.590 -41.417 1.00 122.29 ? 158 ASP B N 1 ATOM 3769 C CA . ASP B 2 158 ? 47.337 -39.539 -42.539 1.00 125.76 ? 158 ASP B CA 1 ATOM 3770 C C . ASP B 2 158 ? 48.613 -39.346 -43.373 1.00 124.82 ? 158 ASP B C 1 ATOM 3771 O O . ASP B 2 158 ? 48.700 -38.404 -44.168 1.00 124.13 ? 158 ASP B O 1 ATOM 3772 C CB . ASP B 2 158 ? 46.080 -39.311 -43.396 1.00 128.64 ? 158 ASP B CB 1 ATOM 3773 C CG . ASP B 2 158 ? 45.753 -40.490 -44.315 1.00 132.96 ? 158 ASP B CG 1 ATOM 3774 O OD1 . ASP B 2 158 ? 44.552 -40.831 -44.429 1.00 135.61 ? 158 ASP B OD1 1 ATOM 3775 O OD2 . ASP B 2 158 ? 46.679 -41.063 -44.933 1.00 133.84 ? 158 ASP B OD2 1 ATOM 3776 N N . TYR B 2 159 ? 49.601 -40.227 -43.186 1.00 125.29 ? 159 TYR B N 1 ATOM 3777 C CA . TYR B 2 159 ? 50.914 -40.048 -43.826 1.00 124.93 ? 159 TYR B CA 1 ATOM 3778 C C . TYR B 2 159 ? 50.921 -40.194 -45.360 1.00 127.84 ? 159 TYR B C 1 ATOM 3779 O O . TYR B 2 159 ? 51.422 -39.297 -46.045 1.00 126.74 ? 159 TYR B O 1 ATOM 3780 C CB . TYR B 2 159 ? 52.017 -40.917 -43.190 1.00 125.07 ? 159 TYR B CB 1 ATOM 3781 C CG . TYR B 2 159 ? 53.210 -41.101 -44.115 1.00 126.68 ? 159 TYR B CG 1 ATOM 3782 C CD1 . TYR B 2 159 ? 53.459 -42.334 -44.723 1.00 131.22 ? 159 TYR B CD1 1 ATOM 3783 C CD2 . TYR B 2 159 ? 54.059 -40.030 -44.423 1.00 124.49 ? 159 TYR B CD2 1 ATOM 3784 C CE1 . TYR B 2 159 ? 54.536 -42.504 -45.599 1.00 132.80 ? 159 TYR B CE1 1 ATOM 3785 C CE2 . TYR B 2 159 ? 55.137 -40.187 -45.292 1.00 126.39 ? 159 TYR B CE2 1 ATOM 3786 C CZ . TYR B 2 159 ? 55.369 -41.429 -45.876 1.00 130.40 ? 159 TYR B CZ 1 ATOM 3787 O OH . TYR B 2 159 ? 56.428 -41.601 -46.737 1.00 131.62 ? 159 TYR B OH 1 ATOM 3788 N N . PRO B 2 160 ? 50.391 -41.326 -45.897 1.00 131.72 ? 160 PRO B N 1 ATOM 3789 C CA . PRO B 2 160 ? 50.422 -41.561 -47.353 1.00 134.73 ? 160 PRO B CA 1 ATOM 3790 C C . PRO B 2 160 ? 49.550 -40.591 -48.159 1.00 134.73 ? 160 PRO B C 1 ATOM 3791 O O . PRO B 2 160 ? 49.848 -40.324 -49.325 1.00 135.97 ? 160 PRO B O 1 ATOM 3792 C CB . PRO B 2 160 ? 49.891 -42.996 -47.496 1.00 138.91 ? 160 PRO B CB 1 ATOM 3793 C CG . PRO B 2 160 ? 50.035 -43.605 -46.128 1.00 138.17 ? 160 PRO B CG 1 ATOM 3794 C CD . PRO B 2 160 ? 49.794 -42.476 -45.187 1.00 133.79 ? 160 PRO B CD 1 ATOM 3795 N N . LYS B 2 161 ? 48.492 -40.079 -47.531 1.00 133.85 ? 161 LYS B N 1 ATOM 3796 C CA . LYS B 2 161 ? 47.581 -39.096 -48.129 1.00 134.20 ? 161 LYS B CA 1 ATOM 3797 C C . LYS B 2 161 ? 48.316 -37.974 -48.870 1.00 132.94 ? 161 LYS B C 1 ATOM 3798 O O . LYS B 2 161 ? 47.949 -37.624 -49.991 1.00 134.78 ? 161 LYS B O 1 ATOM 3799 C CB . LYS B 2 161 ? 46.693 -38.503 -47.032 1.00 132.64 ? 161 LYS B CB 1 ATOM 3800 C CG . LYS B 2 161 ? 45.439 -37.769 -47.482 1.00 133.85 ? 161 LYS B CG 1 ATOM 3801 C CD . LYS B 2 161 ? 44.781 -37.131 -46.260 1.00 132.62 ? 161 LYS B CD 1 ATOM 3802 C CE . LYS B 2 161 ? 43.268 -37.125 -46.348 1.00 135.49 ? 161 LYS B CE 1 ATOM 3803 N NZ . LYS B 2 161 ? 42.788 -36.061 -47.252 1.00 135.83 ? 161 LYS B NZ 1 ATOM 3804 N N . TYR B 2 162 ? 49.352 -37.424 -48.238 1.00 130.54 ? 162 TYR B N 1 ATOM 3805 C CA . TYR B 2 162 ? 50.133 -36.320 -48.803 1.00 129.84 ? 162 TYR B CA 1 ATOM 3806 C C . TYR B 2 162 ? 51.527 -36.761 -49.271 1.00 130.61 ? 162 TYR B C 1 ATOM 3807 O O . TYR B 2 162 ? 52.352 -35.919 -49.638 1.00 129.90 ? 162 TYR B O 1 ATOM 3808 C CB . TYR B 2 162 ? 50.296 -35.175 -47.783 1.00 126.89 ? 162 TYR B CB 1 ATOM 3809 C CG . TYR B 2 162 ? 49.035 -34.711 -47.077 1.00 127.00 ? 162 TYR B CG 1 ATOM 3810 C CD1 . TYR B 2 162 ? 48.082 -33.935 -47.743 1.00 129.18 ? 162 TYR B CD1 1 ATOM 3811 C CD2 . TYR B 2 162 ? 48.810 -35.023 -45.729 1.00 126.01 ? 162 TYR B CD2 1 ATOM 3812 C CE1 . TYR B 2 162 ? 46.920 -33.497 -47.094 1.00 130.03 ? 162 TYR B CE1 1 ATOM 3813 C CE2 . TYR B 2 162 ? 47.652 -34.587 -45.066 1.00 126.66 ? 162 TYR B CE2 1 ATOM 3814 C CZ . TYR B 2 162 ? 46.711 -33.824 -45.759 1.00 128.78 ? 162 TYR B CZ 1 ATOM 3815 O OH . TYR B 2 162 ? 45.565 -33.387 -45.127 1.00 129.50 ? 162 TYR B OH 1 ATOM 3816 N N . SER B 2 163 ? 51.794 -38.066 -49.250 1.00 132.74 ? 163 SER B N 1 ATOM 3817 C CA . SER B 2 163 ? 53.147 -38.560 -49.515 1.00 134.37 ? 163 SER B CA 1 ATOM 3818 C C . SER B 2 163 ? 53.558 -38.349 -50.967 1.00 137.12 ? 163 SER B C 1 ATOM 3819 O O . SER B 2 163 ? 54.707 -37.996 -51.249 1.00 137.39 ? 163 SER B O 1 ATOM 3820 C CB . SER B 2 163 ? 53.303 -40.033 -49.106 1.00 136.37 ? 163 SER B CB 1 ATOM 3821 O OG . SER B 2 163 ? 52.652 -40.910 -50.010 1.00 140.21 ? 163 SER B OG 1 ATOM 3822 N N . GLU B 2 164 ? 52.604 -38.542 -51.875 1.00 139.57 ? 164 GLU B N 1 ATOM 3823 C CA . GLU B 2 164 ? 52.865 -38.448 -53.307 1.00 142.66 ? 164 GLU B CA 1 ATOM 3824 C C . GLU B 2 164 ? 53.115 -37.006 -53.743 1.00 141.43 ? 164 GLU B C 1 ATOM 3825 O O . GLU B 2 164 ? 53.993 -36.748 -54.569 1.00 143.02 ? 164 GLU B O 1 ATOM 3826 C CB . GLU B 2 164 ? 51.725 -39.084 -54.116 1.00 145.61 ? 164 GLU B CB 1 ATOM 3827 C CG . GLU B 2 164 ? 51.247 -40.459 -53.596 1.00 148.14 ? 164 GLU B CG 1 ATOM 3828 C CD . GLU B 2 164 ? 52.348 -41.523 -53.539 1.00 150.68 ? 164 GLU B CD 1 ATOM 3829 O OE1 . GLU B 2 164 ? 52.755 -42.028 -54.613 1.00 153.53 ? 164 GLU B OE1 1 ATOM 3830 O OE2 . GLU B 2 164 ? 52.785 -41.867 -52.413 1.00 148.76 ? 164 GLU B OE2 1 ATOM 3831 N N . GLU B 2 165 ? 52.351 -36.075 -53.177 1.00 139.27 ? 165 GLU B N 1 ATOM 3832 C CA . GLU B 2 165 ? 52.563 -34.643 -53.404 1.00 138.56 ? 165 GLU B CA 1 ATOM 3833 C C . GLU B 2 165 ? 53.921 -34.163 -52.852 1.00 137.80 ? 165 GLU B C 1 ATOM 3834 O O . GLU B 2 165 ? 54.527 -33.225 -53.385 1.00 138.32 ? 165 GLU B O 1 ATOM 3835 C CB . GLU B 2 165 ? 51.402 -33.846 -52.787 1.00 136.66 ? 165 GLU B CB 1 ATOM 3836 C CG . GLU B 2 165 ? 51.451 -32.336 -53.013 1.00 135.78 ? 165 GLU B CG 1 ATOM 3837 C CD . GLU B 2 165 ? 50.431 -31.570 -52.177 1.00 134.20 ? 165 GLU B CD 1 ATOM 3838 O OE1 . GLU B 2 165 ? 49.484 -32.196 -51.651 1.00 133.98 ? 165 GLU B OE1 1 ATOM 3839 O OE2 . GLU B 2 165 ? 50.576 -30.331 -52.048 1.00 133.35 ? 165 GLU B OE2 1 ATOM 3840 N N . SER B 2 166 ? 54.390 -34.826 -51.794 1.00 137.04 ? 166 SER B N 1 ATOM 3841 C CA . SER B 2 166 ? 55.631 -34.459 -51.115 1.00 136.61 ? 166 SER B CA 1 ATOM 3842 C C . SER B 2 166 ? 56.885 -35.055 -51.761 1.00 139.83 ? 166 SER B C 1 ATOM 3843 O O . SER B 2 166 ? 57.970 -34.461 -51.676 1.00 140.24 ? 166 SER B O 1 ATOM 3844 C CB . SER B 2 166 ? 55.562 -34.859 -49.643 1.00 133.94 ? 166 SER B CB 1 ATOM 3845 O OG . SER B 2 166 ? 54.507 -34.179 -48.986 1.00 131.91 ? 166 SER B OG 1 ATOM 3846 N N . LYS B 2 167 ? 56.734 -36.227 -52.385 1.00 142.86 ? 167 LYS B N 1 ATOM 3847 C CA . LYS B 2 167 ? 57.823 -36.869 -53.137 1.00 146.81 ? 167 LYS B CA 1 ATOM 3848 C C . LYS B 2 167 ? 58.336 -35.937 -54.234 1.00 148.92 ? 167 LYS B C 1 ATOM 3849 O O . LYS B 2 167 ? 59.534 -35.658 -54.320 1.00 150.25 ? 167 LYS B O 1 ATOM 3850 C CB . LYS B 2 167 ? 57.373 -38.205 -53.765 1.00 149.70 ? 167 LYS B CB 1 ATOM 3851 C CG . LYS B 2 167 ? 57.299 -39.406 -52.805 1.00 149.65 ? 167 LYS B CG 1 ATOM 3852 C CD . LYS B 2 167 ? 57.233 -40.741 -53.570 1.00 153.05 ? 167 LYS B CD 1 ATOM 3853 C CE . LYS B 2 167 ? 56.654 -41.885 -52.726 1.00 152.86 ? 167 LYS B CE 1 ATOM 3854 N NZ . LYS B 2 167 ? 57.460 -42.235 -51.520 1.00 150.84 ? 167 LYS B NZ 1 ATOM 3855 N N . LEU B 2 168 ? 57.404 -35.438 -55.042 1.00 149.57 ? 168 LEU B N 1 ATOM 3856 C CA . LEU B 2 168 ? 57.730 -34.629 -56.210 1.00 152.38 ? 168 LEU B CA 1 ATOM 3857 C C . LEU B 2 168 ? 58.281 -33.242 -55.876 1.00 151.61 ? 168 LEU B C 1 ATOM 3858 O O . LEU B 2 168 ? 58.858 -32.578 -56.746 1.00 154.18 ? 168 LEU B O 1 ATOM 3859 C CB . LEU B 2 168 ? 56.514 -34.530 -57.136 1.00 153.17 ? 168 LEU B CB 1 ATOM 3860 C CG . LEU B 2 168 ? 56.171 -35.806 -57.919 1.00 156.17 ? 168 LEU B CG 1 ATOM 3861 C CD1 . LEU B 2 168 ? 54.691 -35.849 -58.297 1.00 155.85 ? 168 LEU B CD1 1 ATOM 3862 C CD2 . LEU B 2 168 ? 57.066 -35.980 -59.158 1.00 160.09 ? 168 LEU B CD2 1 ATOM 3863 N N . ASN B 2 169 ? 58.114 -32.814 -54.625 1.00 148.65 ? 169 ASN B N 1 ATOM 3864 C CA . ASN B 2 169 ? 58.628 -31.523 -54.170 1.00 148.15 ? 169 ASN B CA 1 ATOM 3865 C C . ASN B 2 169 ? 60.057 -31.570 -53.629 1.00 149.37 ? 169 ASN B C 1 ATOM 3866 O O . ASN B 2 169 ? 60.770 -30.565 -53.681 1.00 150.54 ? 169 ASN B O 1 ATOM 3867 C CB . ASN B 2 169 ? 57.691 -30.907 -53.138 1.00 144.66 ? 169 ASN B CB 1 ATOM 3868 C CG . ASN B 2 169 ? 56.529 -30.183 -53.772 1.00 144.50 ? 169 ASN B CG 1 ATOM 3869 O OD1 . ASN B 2 169 ? 56.675 -29.061 -54.256 1.00 145.23 ? 169 ASN B OD1 1 ATOM 3870 N ND2 . ASN B 2 169 ? 55.360 -30.815 -53.759 1.00 143.11 ? 169 ASN B ND2 1 ATOM 3871 N N . ARG B 2 170 ? 60.461 -32.728 -53.102 1.00 149.69 ? 170 ARG B N 1 ATOM 3872 C CA . ARG B 2 170 ? 61.843 -32.947 -52.657 1.00 151.62 ? 170 ARG B CA 1 ATOM 3873 C C . ARG B 2 170 ? 62.793 -33.133 -53.845 1.00 156.60 ? 170 ARG B C 1 ATOM 3874 O O . ARG B 2 170 ? 63.945 -32.692 -53.785 1.00 158.78 ? 170 ARG B O 1 ATOM 3875 C CB . ARG B 2 170 ? 61.934 -34.140 -51.690 1.00 150.37 ? 170 ARG B CB 1 ATOM 3876 C CG . ARG B 2 170 ? 63.336 -34.781 -51.562 1.00 153.65 ? 170 ARG B CG 1 ATOM 3877 C CD . ARG B 2 170 ? 63.383 -35.938 -50.550 1.00 153.34 ? 170 ARG B CD 1 ATOM 3878 N NE . ARG B 2 170 ? 62.596 -37.114 -50.950 1.00 154.53 ? 170 ARG B NE 1 ATOM 3879 C CZ . ARG B 2 170 ? 61.382 -37.419 -50.479 1.00 151.85 ? 170 ARG B CZ 1 ATOM 3880 N NH1 . ARG B 2 170 ? 60.780 -36.640 -49.583 1.00 147.62 ? 170 ARG B NH1 1 ATOM 3881 N NH2 . ARG B 2 170 ? 60.762 -38.511 -50.910 1.00 153.16 ? 170 ARG B NH2 1 ATOM 3882 N N . GLU B 2 171 ? 62.302 -33.779 -54.910 1.00 158.93 ? 171 GLU B N 1 ATOM 3883 C CA . GLU B 2 171 ? 63.096 -34.050 -56.133 1.00 164.11 ? 171 GLU B CA 1 ATOM 3884 C C . GLU B 2 171 ? 63.567 -32.771 -56.828 1.00 166.31 ? 171 GLU B C 1 ATOM 3885 O O . GLU B 2 171 ? 64.723 -32.678 -57.252 1.00 170.26 ? 171 GLU B O 1 ATOM 3886 C CB . GLU B 2 171 ? 62.336 -34.931 -57.156 1.00 165.73 ? 171 GLU B CB 1 ATOM 3887 C CG . GLU B 2 171 ? 61.678 -36.233 -56.637 1.00 164.69 ? 171 GLU B CG 1 ATOM 3888 C CD . GLU B 2 171 ? 62.534 -37.031 -55.649 1.00 164.98 ? 171 GLU B CD 1 ATOM 3889 O OE1 . GLU B 2 171 ? 63.726 -37.280 -55.931 1.00 168.44 ? 171 GLU B OE1 1 ATOM 3890 O OE2 . GLU B 2 171 ? 62.000 -37.422 -54.586 1.00 161.59 ? 171 GLU B OE2 1 ATOM 3891 N N . GLU B 2 172 ? 62.666 -31.795 -56.943 1.00 164.38 ? 172 GLU B N 1 ATOM 3892 C CA . GLU B 2 172 ? 62.971 -30.531 -57.605 1.00 166.82 ? 172 GLU B CA 1 ATOM 3893 C C . GLU B 2 172 ? 63.320 -29.411 -56.608 1.00 165.28 ? 172 GLU B C 1 ATOM 3894 O O . GLU B 2 172 ? 64.476 -29.291 -56.191 1.00 167.06 ? 172 GLU B O 1 ATOM 3895 C CB . GLU B 2 172 ? 61.818 -30.121 -58.518 1.00 166.74 ? 172 GLU B CB 1 ATOM 3896 C CG . GLU B 2 172 ? 62.217 -29.128 -59.598 1.00 170.98 ? 172 GLU B CG 1 ATOM 3897 C CD . GLU B 2 172 ? 61.291 -27.927 -59.637 1.00 170.29 ? 172 GLU B CD 1 ATOM 3898 O OE1 . GLU B 2 172 ? 61.063 -27.391 -60.745 1.00 172.95 ? 172 GLU B OE1 1 ATOM 3899 O OE2 . GLU B 2 172 ? 60.791 -27.523 -58.557 1.00 166.76 ? 172 GLU B OE2 1 ATOM 3900 N N . ILE B 2 173 ? 62.327 -28.599 -56.235 1.00 162.48 ? 173 ILE B N 1 ATOM 3901 C CA . ILE B 2 173 ? 62.531 -27.482 -55.300 1.00 161.18 ? 173 ILE B CA 1 ATOM 3902 C C . ILE B 2 173 ? 62.383 -27.905 -53.836 1.00 156.85 ? 173 ILE B C 1 ATOM 3903 O O . ILE B 2 173 ? 63.250 -28.582 -53.284 1.00 156.69 ? 173 ILE B O 1 ATOM 3904 C CB . ILE B 2 173 ? 61.568 -26.306 -55.589 1.00 160.91 ? 173 ILE B CB 1 ATOM 3905 N N . GLN C 3 1 ? 43.512 -39.190 -1.470 1.00 101.23 ? 1 GLN I N 1 ATOM 3906 C CA . GLN C 3 1 ? 43.806 -37.861 -2.114 1.00 98.87 ? 1 GLN I CA 1 ATOM 3907 C C . GLN C 3 1 ? 42.749 -36.781 -1.745 1.00 95.61 ? 1 GLN I C 1 ATOM 3908 O O . GLN C 3 1 ? 41.860 -37.028 -0.930 1.00 96.13 ? 1 GLN I O 1 ATOM 3909 C CB . GLN C 3 1 ? 43.966 -38.036 -3.645 1.00 98.58 ? 1 GLN I CB 1 ATOM 3910 C CG . GLN C 3 1 ? 44.786 -36.928 -4.412 1.00 99.77 ? 1 GLN I CG 1 ATOM 3911 C CD . GLN C 3 1 ? 44.580 -36.993 -5.950 1.00 101.52 ? 1 GLN I CD 1 ATOM 3912 O OE1 . GLN C 3 1 ? 44.584 -38.089 -6.551 1.00 102.91 ? 1 GLN I OE1 1 ATOM 3913 N NE2 . GLN C 3 1 ? 44.399 -35.824 -6.579 1.00 97.62 ? 1 GLN I NE2 1 ATOM 3914 N N . VAL C 3 2 ? 42.861 -35.596 -2.342 1.00 92.07 ? 2 VAL I N 1 ATOM 3915 C CA . VAL C 3 2 ? 42.013 -34.446 -1.989 1.00 89.72 ? 2 VAL I CA 1 ATOM 3916 C C . VAL C 3 2 ? 40.594 -34.765 -1.518 1.00 88.86 ? 2 VAL I C 1 ATOM 3917 O O . VAL C 3 2 ? 39.791 -35.380 -2.233 1.00 87.96 ? 2 VAL I O 1 ATOM 3918 C CB . VAL C 3 2 ? 41.919 -33.371 -3.118 1.00 87.43 ? 2 VAL I CB 1 ATOM 3919 C CG1 . VAL C 3 2 ? 42.604 -32.075 -2.697 1.00 86.84 ? 2 VAL I CG1 1 ATOM 3920 C CG2 . VAL C 3 2 ? 42.469 -33.918 -4.422 1.00 87.21 ? 2 VAL I CG2 1 ATOM 3921 N N . GLN C 3 3 ? 40.336 -34.337 -0.286 1.00 88.72 ? 3 GLN I N 1 ATOM 3922 C CA . GLN C 3 3 ? 39.011 -34.200 0.281 1.00 87.41 ? 3 GLN I CA 1 ATOM 3923 C C . GLN C 3 3 ? 38.739 -32.682 0.306 1.00 84.76 ? 3 GLN I C 1 ATOM 3924 O O . GLN C 3 3 ? 39.602 -31.908 0.721 1.00 85.00 ? 3 GLN I O 1 ATOM 3925 C CB . GLN C 3 3 ? 39.024 -34.787 1.697 1.00 90.38 ? 3 GLN I CB 1 ATOM 3926 C CG . GLN C 3 3 ? 37.703 -35.351 2.222 1.00 92.70 ? 3 GLN I CG 1 ATOM 3927 C CD . GLN C 3 3 ? 37.706 -35.515 3.757 1.00 98.17 ? 3 GLN I CD 1 ATOM 3928 O OE1 . GLN C 3 3 ? 36.699 -35.254 4.422 1.00 99.45 ? 3 GLN I OE1 1 ATOM 3929 N NE2 . GLN C 3 3 ? 38.846 -35.936 4.318 1.00 100.01 ? 3 GLN I NE2 1 ATOM 3930 N N . LEU C 3 4 ? 37.575 -32.255 -0.179 1.00 81.77 ? 4 LEU I N 1 ATOM 3931 C CA . LEU C 3 4 ? 37.171 -30.856 -0.067 1.00 79.85 ? 4 LEU I CA 1 ATOM 3932 C C . LEU C 3 4 ? 36.091 -30.752 0.983 1.00 80.50 ? 4 LEU I C 1 ATOM 3933 O O . LEU C 3 4 ? 35.003 -31.293 0.830 1.00 79.99 ? 4 LEU I O 1 ATOM 3934 C CB . LEU C 3 4 ? 36.659 -30.310 -1.400 1.00 77.69 ? 4 LEU I CB 1 ATOM 3935 C CG . LEU C 3 4 ? 37.541 -30.454 -2.637 1.00 75.79 ? 4 LEU I CG 1 ATOM 3936 C CD1 . LEU C 3 4 ? 36.943 -29.698 -3.783 1.00 73.97 ? 4 LEU I CD1 1 ATOM 3937 C CD2 . LEU C 3 4 ? 38.929 -29.934 -2.371 1.00 77.40 ? 4 LEU I CD2 1 ATOM 3938 N N . VAL C 3 5 ? 36.397 -30.085 2.078 1.00 81.81 ? 5 VAL I N 1 ATOM 3939 C CA . VAL C 3 5 ? 35.432 -30.018 3.167 1.00 83.33 ? 5 VAL I CA 1 ATOM 3940 C C . VAL C 3 5 ? 34.689 -28.709 3.106 1.00 83.18 ? 5 VAL I C 1 ATOM 3941 O O . VAL C 3 5 ? 35.274 -27.642 3.306 1.00 83.83 ? 5 VAL I O 1 ATOM 3942 C CB . VAL C 3 5 ? 36.066 -30.219 4.556 1.00 85.71 ? 5 VAL I CB 1 ATOM 3943 C CG1 . VAL C 3 5 ? 34.978 -30.466 5.580 1.00 86.95 ? 5 VAL I CG1 1 ATOM 3944 C CG2 . VAL C 3 5 ? 37.016 -31.400 4.529 1.00 86.14 ? 5 VAL I CG2 1 ATOM 3945 N N . GLN C 3 6 ? 33.395 -28.807 2.828 1.00 82.66 ? 6 GLN I N 1 ATOM 3946 C CA . GLN C 3 6 ? 32.559 -27.640 2.623 1.00 82.53 ? 6 GLN I CA 1 ATOM 3947 C C . GLN C 3 6 ? 31.984 -27.124 3.916 1.00 85.11 ? 6 GLN I C 1 ATOM 3948 O O . GLN C 3 6 ? 31.808 -27.871 4.879 1.00 86.43 ? 6 GLN I O 1 ATOM 3949 C CB . GLN C 3 6 ? 31.463 -27.930 1.600 1.00 81.06 ? 6 GLN I CB 1 ATOM 3950 C CG . GLN C 3 6 ? 31.946 -27.666 0.196 1.00 79.37 ? 6 GLN I CG 1 ATOM 3951 C CD . GLN C 3 6 ? 30.910 -27.912 -0.864 1.00 79.23 ? 6 GLN I CD 1 ATOM 3952 O OE1 . GLN C 3 6 ? 31.140 -28.683 -1.791 1.00 79.74 ? 6 GLN I OE1 1 ATOM 3953 N NE2 . GLN C 3 6 ? 29.769 -27.245 -0.755 1.00 81.13 ? 6 GLN I NE2 1 ATOM 3954 N N . SER C 3 7 ? 31.684 -25.834 3.925 1.00 86.24 ? 7 SER I N 1 ATOM 3955 C CA . SER C 3 7 ? 31.368 -25.141 5.155 1.00 89.71 ? 7 SER I CA 1 ATOM 3956 C C . SER C 3 7 ? 30.499 -23.902 4.899 1.00 90.71 ? 7 SER I C 1 ATOM 3957 O O . SER C 3 7 ? 30.575 -23.290 3.832 1.00 89.37 ? 7 SER I O 1 ATOM 3958 C CB . SER C 3 7 ? 32.684 -24.772 5.838 1.00 90.94 ? 7 SER I CB 1 ATOM 3959 O OG . SER C 3 7 ? 32.488 -23.806 6.838 1.00 95.01 ? 7 SER I OG 1 ATOM 3960 N N . GLY C 3 8 ? 29.657 -23.546 5.865 1.00 93.63 ? 8 GLY I N 1 ATOM 3961 C CA . GLY C 3 8 ? 28.864 -22.317 5.756 1.00 95.82 ? 8 GLY I CA 1 ATOM 3962 C C . GLY C 3 8 ? 27.498 -22.378 5.077 1.00 95.67 ? 8 GLY I C 1 ATOM 3963 O O . GLY C 3 8 ? 26.971 -21.349 4.648 1.00 96.45 ? 8 GLY I O 1 ATOM 3964 N N . GLY C 3 9 ? 26.919 -23.573 4.973 1.00 95.01 ? 9 GLY I N 1 ATOM 3965 C CA . GLY C 3 9 ? 25.511 -23.714 4.590 1.00 95.50 ? 9 GLY I CA 1 ATOM 3966 C C . GLY C 3 9 ? 24.603 -23.216 5.707 1.00 98.96 ? 9 GLY I C 1 ATOM 3967 O O . GLY C 3 9 ? 25.025 -23.111 6.869 1.00 101.32 ? 9 GLY I O 1 ATOM 3968 N N . GLY C 3 10 ? 23.358 -22.898 5.371 1.00 99.55 ? 10 GLY I N 1 ATOM 3969 C CA . GLY C 3 10 ? 22.445 -22.368 6.375 1.00 102.70 ? 10 GLY I CA 1 ATOM 3970 C C . GLY C 3 10 ? 21.183 -21.720 5.850 1.00 103.54 ? 10 GLY I C 1 ATOM 3971 O O . GLY C 3 10 ? 21.051 -21.448 4.652 1.00 101.94 ? 10 GLY I O 1 ATOM 3972 N N . VAL C 3 11 ? 20.257 -21.477 6.775 1.00 106.37 ? 11 VAL I N 1 ATOM 3973 C CA . VAL C 3 11 ? 18.962 -20.870 6.483 1.00 107.71 ? 11 VAL I CA 1 ATOM 3974 C C . VAL C 3 11 ? 19.133 -19.364 6.447 1.00 109.44 ? 11 VAL I C 1 ATOM 3975 O O . VAL C 3 11 ? 19.717 -18.793 7.360 1.00 111.62 ? 11 VAL I O 1 ATOM 3976 C CB . VAL C 3 11 ? 17.931 -21.197 7.575 1.00 110.51 ? 11 VAL I CB 1 ATOM 3977 C CG1 . VAL C 3 11 ? 16.579 -21.362 6.951 1.00 110.86 ? 11 VAL I CG1 1 ATOM 3978 C CG2 . VAL C 3 11 ? 18.325 -22.458 8.351 1.00 110.17 ? 11 VAL I CG2 1 ATOM 3979 N N . VAL C 3 12 ? 18.629 -18.723 5.402 1.00 108.69 ? 12 VAL I N 1 ATOM 3980 C CA . VAL C 3 12 ? 18.820 -17.287 5.237 1.00 110.75 ? 12 VAL I CA 1 ATOM 3981 C C . VAL C 3 12 ? 17.609 -16.603 4.606 1.00 112.55 ? 12 VAL I C 1 ATOM 3982 O O . VAL C 3 12 ? 16.779 -17.257 3.971 1.00 111.23 ? 12 VAL I O 1 ATOM 3983 C CB . VAL C 3 12 ? 20.140 -16.979 4.482 1.00 108.57 ? 12 VAL I CB 1 ATOM 3984 C CG1 . VAL C 3 12 ? 19.922 -16.038 3.306 1.00 108.91 ? 12 VAL I CG1 1 ATOM 3985 C CG2 . VAL C 3 12 ? 21.179 -16.424 5.454 1.00 110.51 ? 12 VAL I CG2 1 ATOM 3986 N N . GLN C 3 13 ? 17.503 -15.291 4.807 1.00 115.77 ? 13 GLN I N 1 ATOM 3987 C CA . GLN C 3 13 ? 16.368 -14.529 4.297 1.00 118.17 ? 13 GLN I CA 1 ATOM 3988 C C . GLN C 3 13 ? 16.718 -13.723 3.051 1.00 117.32 ? 13 GLN I C 1 ATOM 3989 O O . GLN C 3 13 ? 17.791 -13.110 2.996 1.00 117.21 ? 13 GLN I O 1 ATOM 3990 C CB . GLN C 3 13 ? 15.796 -13.623 5.385 1.00 123.33 ? 13 GLN I CB 1 ATOM 3991 C CG . GLN C 3 13 ? 15.027 -14.374 6.454 1.00 125.13 ? 13 GLN I CG 1 ATOM 3992 C CD . GLN C 3 13 ? 13.935 -13.530 7.074 1.00 131.56 ? 13 GLN I CD 1 ATOM 3993 O OE1 . GLN C 3 13 ? 13.980 -13.221 8.265 1.00 135.49 ? 13 GLN I OE1 1 ATOM 3994 N NE2 . GLN C 3 13 ? 12.947 -13.141 6.266 1.00 132.99 ? 13 GLN I NE2 1 ATOM 3995 N N . PRO C 3 14 ? 15.782 -13.717 2.035 1.00 116.88 ? 14 PRO I N 1 ATOM 3996 C CA . PRO C 3 14 ? 16.038 -13.065 0.743 1.00 116.42 ? 14 PRO I CA 1 ATOM 3997 C C . PRO C 3 14 ? 16.496 -11.609 0.922 1.00 120.05 ? 14 PRO I C 1 ATOM 3998 O O . PRO C 3 14 ? 15.890 -10.846 1.690 1.00 124.28 ? 14 PRO I O 1 ATOM 3999 C CB . PRO C 3 14 ? 14.644 -13.128 0.040 1.00 117.62 ? 14 PRO I CB 1 ATOM 4000 C CG . PRO C 3 14 ? 13.944 -14.096 0.659 1.00 116.80 ? 14 PRO I CG 1 ATOM 4001 C CD . PRO C 3 14 ? 14.349 -14.092 2.064 1.00 118.08 ? 14 PRO I CD 1 ATOM 4002 N N . GLY C 3 15 ? 17.570 -11.235 0.222 1.00 118.55 ? 15 GLY I N 1 ATOM 4003 C CA . GLY C 3 15 ? 18.213 -9.941 0.422 1.00 121.55 ? 15 GLY I CA 1 ATOM 4004 C C . GLY C 3 15 ? 19.479 -10.089 1.247 1.00 120.18 ? 15 GLY I C 1 ATOM 4005 O O . GLY C 3 15 ? 20.570 -9.753 0.775 1.00 119.17 ? 15 GLY I O 1 ATOM 4006 N N . ARG C 3 16 ? 19.337 -10.602 2.475 1.00 120.31 ? 16 ARG I N 1 ATOM 4007 C CA . ARG C 3 16 ? 20.476 -10.815 3.383 1.00 119.37 ? 16 ARG I CA 1 ATOM 4008 C C . ARG C 3 16 ? 21.497 -11.797 2.783 1.00 114.24 ? 16 ARG I C 1 ATOM 4009 O O . ARG C 3 16 ? 21.175 -12.545 1.861 1.00 111.46 ? 16 ARG I O 1 ATOM 4010 C CB . ARG C 3 16 ? 20.016 -11.238 4.791 1.00 120.91 ? 16 ARG I CB 1 ATOM 4011 C CG . ARG C 3 16 ? 19.355 -10.097 5.610 1.00 127.47 ? 16 ARG I CG 1 ATOM 4012 C CD . ARG C 3 16 ? 19.476 -10.291 7.140 1.00 130.30 ? 16 ARG I CD 1 ATOM 4013 N NE . ARG C 3 16 ? 20.483 -9.417 7.761 1.00 133.41 ? 16 ARG I NE 1 ATOM 4014 C CZ . ARG C 3 16 ? 21.795 -9.668 7.860 1.00 131.58 ? 16 ARG I CZ 1 ATOM 4015 N NH1 . ARG C 3 16 ? 22.334 -10.786 7.373 1.00 126.17 ? 16 ARG I NH1 1 ATOM 4016 N NH2 . ARG C 3 16 ? 22.587 -8.776 8.449 1.00 134.68 ? 16 ARG I NH2 1 ATOM 4017 N N . SER C 3 17 ? 22.718 -11.785 3.318 1.00 113.47 ? 17 SER I N 1 ATOM 4018 C CA . SER C 3 17 ? 23.900 -12.367 2.666 1.00 109.06 ? 17 SER I CA 1 ATOM 4019 C C . SER C 3 17 ? 24.373 -13.689 3.289 1.00 105.72 ? 17 SER I C 1 ATOM 4020 O O . SER C 3 17 ? 24.021 -14.012 4.425 1.00 106.69 ? 17 SER I O 1 ATOM 4021 C CB . SER C 3 17 ? 25.033 -11.323 2.696 1.00 110.98 ? 17 SER I CB 1 ATOM 4022 O OG . SER C 3 17 ? 26.065 -11.620 1.777 1.00 107.93 ? 17 SER I OG 1 ATOM 4023 N N . LEU C 3 18 ? 25.160 -14.449 2.525 1.00 101.91 ? 18 LEU I N 1 ATOM 4024 C CA . LEU C 3 18 ? 25.821 -15.677 3.021 1.00 99.42 ? 18 LEU I CA 1 ATOM 4025 C C . LEU C 3 18 ? 27.154 -16.000 2.333 1.00 96.66 ? 18 LEU I C 1 ATOM 4026 O O . LEU C 3 18 ? 27.319 -15.777 1.132 1.00 95.40 ? 18 LEU I O 1 ATOM 4027 C CB . LEU C 3 18 ? 24.893 -16.895 2.941 1.00 97.33 ? 18 LEU I CB 1 ATOM 4028 C CG . LEU C 3 18 ? 25.213 -18.011 3.940 1.00 96.34 ? 18 LEU I CG 1 ATOM 4029 C CD1 . LEU C 3 18 ? 24.851 -17.619 5.379 1.00 100.57 ? 18 LEU I CD1 1 ATOM 4030 C CD2 . LEU C 3 18 ? 24.503 -19.286 3.565 1.00 94.53 ? 18 LEU I CD2 1 ATOM 4031 N N . ARG C 3 19 ? 28.096 -16.535 3.107 1.00 96.21 ? 19 ARG I N 1 ATOM 4032 C CA . ARG C 3 19 ? 29.402 -16.932 2.583 1.00 93.90 ? 19 ARG I CA 1 ATOM 4033 C C . ARG C 3 19 ? 29.677 -18.427 2.726 1.00 91.63 ? 19 ARG I C 1 ATOM 4034 O O . ARG C 3 19 ? 29.530 -18.993 3.811 1.00 92.95 ? 19 ARG I O 1 ATOM 4035 C CB . ARG C 3 19 ? 30.505 -16.145 3.263 1.00 95.78 ? 19 ARG I CB 1 ATOM 4036 C CG . ARG C 3 19 ? 31.889 -16.666 3.028 1.00 93.52 ? 19 ARG I CG 1 ATOM 4037 C CD . ARG C 3 19 ? 32.887 -15.581 3.301 1.00 96.20 ? 19 ARG I CD 1 ATOM 4038 N NE . ARG C 3 19 ? 34.073 -16.120 3.948 1.00 97.56 ? 19 ARG I NE 1 ATOM 4039 C CZ . ARG C 3 19 ? 34.974 -15.390 4.589 1.00 100.67 ? 19 ARG I CZ 1 ATOM 4040 N NH1 . ARG C 3 19 ? 34.827 -14.071 4.690 1.00 104.64 ? 19 ARG I NH1 1 ATOM 4041 N NH2 . ARG C 3 19 ? 36.021 -15.984 5.144 1.00 101.20 ? 19 ARG I NH2 1 ATOM 4042 N N . LEU C 3 20 ? 30.093 -19.042 1.619 1.00 88.55 ? 20 LEU I N 1 ATOM 4043 C CA . LEU C 3 20 ? 30.420 -20.447 1.577 1.00 86.00 ? 20 LEU I CA 1 ATOM 4044 C C . LEU C 3 20 ? 31.920 -20.714 1.530 1.00 85.09 ? 20 LEU I C 1 ATOM 4045 O O . LEU C 3 20 ? 32.697 -19.899 1.030 1.00 85.12 ? 20 LEU I O 1 ATOM 4046 C CB . LEU C 3 20 ? 29.762 -21.066 0.363 1.00 83.91 ? 20 LEU I CB 1 ATOM 4047 C CG . LEU C 3 20 ? 28.239 -21.081 0.339 1.00 84.50 ? 20 LEU I CG 1 ATOM 4048 C CD1 . LEU C 3 20 ? 27.821 -21.975 -0.785 1.00 82.02 ? 20 LEU I CD1 1 ATOM 4049 C CD2 . LEU C 3 20 ? 27.658 -21.582 1.647 1.00 85.69 ? 20 LEU I CD2 1 ATOM 4050 N N . SER C 3 21 ? 32.312 -21.876 2.043 1.00 84.54 ? 21 SER I N 1 ATOM 4051 C CA . SER C 3 21 ? 33.711 -22.290 2.092 1.00 84.02 ? 21 SER I CA 1 ATOM 4052 C C . SER C 3 21 ? 33.975 -23.647 1.488 1.00 81.55 ? 21 SER I C 1 ATOM 4053 O O . SER C 3 21 ? 33.141 -24.547 1.530 1.00 81.25 ? 21 SER I O 1 ATOM 4054 C CB . SER C 3 21 ? 34.209 -22.311 3.527 1.00 86.31 ? 21 SER I CB 1 ATOM 4055 O OG . SER C 3 21 ? 34.384 -20.986 3.973 1.00 90.76 ? 21 SER I OG 1 ATOM 4056 N N . CYS C 3 22 ? 35.173 -23.779 0.948 1.00 80.51 ? 22 CYS I N 1 ATOM 4057 C CA . CYS C 3 22 ? 35.657 -25.022 0.395 1.00 78.90 ? 22 CYS I CA 1 ATOM 4058 C C . CYS C 3 22 ? 37.146 -25.099 0.730 1.00 78.84 ? 22 CYS I C 1 ATOM 4059 O O . CYS C 3 22 ? 37.962 -24.396 0.123 1.00 78.32 ? 22 CYS I O 1 ATOM 4060 C CB . CYS C 3 22 ? 35.421 -25.014 -1.104 1.00 77.31 ? 22 CYS I CB 1 ATOM 4061 S SG . CYS C 3 22 ? 35.915 -26.473 -1.952 1.00 77.73 ? 22 CYS I SG 1 ATOM 4062 N N . ALA C 3 23 ? 37.465 -25.921 1.737 1.00 79.39 ? 23 ALA I N 1 ATOM 4063 C CA . ALA C 3 23 ? 38.817 -26.096 2.272 1.00 79.77 ? 23 ALA I CA 1 ATOM 4064 C C . ALA C 3 23 ? 39.387 -27.457 1.886 1.00 78.73 ? 23 ALA I C 1 ATOM 4065 O O . ALA C 3 23 ? 38.790 -28.497 2.172 1.00 79.13 ? 23 ALA I O 1 ATOM 4066 C CB . ALA C 3 23 ? 38.796 -25.961 3.772 1.00 82.40 ? 23 ALA I CB 1 ATOM 4067 N N . ALA C 3 24 ? 40.547 -27.453 1.244 1.00 77.48 ? 24 ALA I N 1 ATOM 4068 C CA . ALA C 3 24 ? 41.117 -28.687 0.751 1.00 76.80 ? 24 ALA I CA 1 ATOM 4069 C C . ALA C 3 24 ? 42.091 -29.272 1.742 1.00 78.98 ? 24 ALA I C 1 ATOM 4070 O O . ALA C 3 24 ? 42.888 -28.556 2.328 1.00 80.79 ? 24 ALA I O 1 ATOM 4071 C CB . ALA C 3 24 ? 41.790 -28.438 -0.523 1.00 75.24 ? 24 ALA I CB 1 ATOM 4072 N N . SER C 3 25 ? 42.045 -30.580 1.923 1.00 79.74 ? 25 SER I N 1 ATOM 4073 C CA . SER C 3 25 ? 42.918 -31.235 2.893 1.00 82.52 ? 25 SER I CA 1 ATOM 4074 C C . SER C 3 25 ? 44.379 -31.353 2.433 1.00 82.64 ? 25 SER I C 1 ATOM 4075 O O . SER C 3 25 ? 45.256 -31.644 3.238 1.00 84.93 ? 25 SER I O 1 ATOM 4076 C CB . SER C 3 25 ? 42.362 -32.614 3.222 1.00 83.70 ? 25 SER I CB 1 ATOM 4077 O OG . SER C 3 25 ? 41.896 -33.246 2.039 1.00 83.14 ? 25 SER I OG 1 ATOM 4078 N N . GLU C 3 26 ? 44.626 -31.114 1.145 1.00 80.63 ? 26 GLU I N 1 ATOM 4079 C CA . GLU C 3 26 ? 45.913 -31.391 0.513 1.00 80.81 ? 26 GLU I CA 1 ATOM 4080 C C . GLU C 3 26 ? 46.555 -30.182 -0.157 1.00 79.08 ? 26 GLU I C 1 ATOM 4081 O O . GLU C 3 26 ? 45.931 -29.503 -0.971 1.00 77.44 ? 26 GLU I O 1 ATOM 4082 C CB . GLU C 3 26 ? 45.769 -32.526 -0.499 1.00 80.27 ? 26 GLU I CB 1 ATOM 4083 C CG . GLU C 3 26 ? 46.072 -33.910 0.096 1.00 85.98 ? 26 GLU I CG 1 ATOM 4084 C CD . GLU C 3 26 ? 46.032 -35.030 -0.955 1.00 91.01 ? 26 GLU I CD 1 ATOM 4085 O OE1 . GLU C 3 26 ? 45.894 -34.700 -2.178 1.00 91.79 ? 26 GLU I OE1 1 ATOM 4086 O OE2 . GLU C 3 26 ? 46.132 -36.231 -0.556 1.00 92.39 ? 26 GLU I OE2 1 ATOM 4087 N N . PHE C 3 27 ? 47.824 -29.956 0.174 1.00 79.97 ? 27 PHE I N 1 ATOM 4088 C CA . PHE C 3 27 ? 48.605 -28.809 -0.277 1.00 78.56 ? 27 PHE I CA 1 ATOM 4089 C C . PHE C 3 27 ? 48.428 -28.457 -1.752 1.00 76.25 ? 27 PHE I C 1 ATOM 4090 O O . PHE C 3 27 ? 48.282 -27.289 -2.101 1.00 75.12 ? 27 PHE I O 1 ATOM 4091 C CB . PHE C 3 27 ? 50.084 -29.060 0.022 1.00 80.31 ? 27 PHE I CB 1 ATOM 4092 C CG . PHE C 3 27 ? 50.972 -27.901 -0.296 1.00 78.90 ? 27 PHE I CG 1 ATOM 4093 C CD1 . PHE C 3 27 ? 51.202 -26.910 0.646 1.00 80.14 ? 27 PHE I CD1 1 ATOM 4094 C CD2 . PHE C 3 27 ? 51.572 -27.793 -1.542 1.00 76.08 ? 27 PHE I CD2 1 ATOM 4095 C CE1 . PHE C 3 27 ? 52.007 -25.829 0.346 1.00 79.37 ? 27 PHE I CE1 1 ATOM 4096 C CE2 . PHE C 3 27 ? 52.385 -26.724 -1.849 1.00 75.18 ? 27 PHE I CE2 1 ATOM 4097 C CZ . PHE C 3 27 ? 52.603 -25.739 -0.906 1.00 77.90 ? 27 PHE I CZ 1 ATOM 4098 N N . THR C 3 28 ? 48.431 -29.469 -2.616 1.00 75.68 ? 28 THR I N 1 ATOM 4099 C CA . THR C 3 28 ? 48.416 -29.238 -4.064 1.00 73.86 ? 28 THR I CA 1 ATOM 4100 C C . THR C 3 28 ? 47.184 -28.548 -4.577 1.00 72.23 ? 28 THR I C 1 ATOM 4101 O O . THR C 3 28 ? 47.111 -28.239 -5.761 1.00 71.32 ? 28 THR I O 1 ATOM 4102 C CB . THR C 3 28 ? 48.611 -30.519 -4.889 1.00 73.61 ? 28 THR I CB 1 ATOM 4103 O OG1 . THR C 3 28 ? 47.743 -31.545 -4.405 1.00 74.25 ? 28 THR I OG1 1 ATOM 4104 C CG2 . THR C 3 28 ? 50.053 -30.978 -4.812 1.00 75.44 ? 28 THR I CG2 1 ATOM 4105 N N . PHE C 3 29 ? 46.215 -28.303 -3.703 1.00 72.86 ? 29 PHE I N 1 ATOM 4106 C CA . PHE C 3 29 ? 44.940 -27.729 -4.140 1.00 71.73 ? 29 PHE I CA 1 ATOM 4107 C C . PHE C 3 29 ? 45.145 -26.342 -4.710 1.00 71.32 ? 29 PHE I C 1 ATOM 4108 O O . PHE C 3 29 ? 44.503 -25.948 -5.676 1.00 70.12 ? 29 PHE I O 1 ATOM 4109 C CB . PHE C 3 29 ? 43.946 -27.672 -2.986 1.00 72.48 ? 29 PHE I CB 1 ATOM 4110 C CG . PHE C 3 29 ? 42.566 -27.220 -3.396 1.00 71.26 ? 29 PHE I CG 1 ATOM 4111 C CD1 . PHE C 3 29 ? 41.845 -27.922 -4.348 1.00 69.71 ? 29 PHE I CD1 1 ATOM 4112 C CD2 . PHE C 3 29 ? 41.984 -26.096 -2.814 1.00 71.11 ? 29 PHE I CD2 1 ATOM 4113 C CE1 . PHE C 3 29 ? 40.585 -27.498 -4.726 1.00 68.24 ? 29 PHE I CE1 1 ATOM 4114 C CE2 . PHE C 3 29 ? 40.726 -25.683 -3.185 1.00 69.19 ? 29 PHE I CE2 1 ATOM 4115 C CZ . PHE C 3 29 ? 40.029 -26.380 -4.141 1.00 67.59 ? 29 PHE I CZ 1 ATOM 4116 N N . ARG C 3 30 ? 46.076 -25.619 -4.102 1.00 72.84 ? 30 ARG I N 1 ATOM 4117 C CA . ARG C 3 30 ? 46.410 -24.258 -4.484 1.00 73.04 ? 30 ARG I CA 1 ATOM 4118 C C . ARG C 3 30 ? 46.976 -24.152 -5.911 1.00 72.21 ? 30 ARG I C 1 ATOM 4119 O O . ARG C 3 30 ? 47.264 -23.059 -6.372 1.00 72.97 ? 30 ARG I O 1 ATOM 4120 C CB . ARG C 3 30 ? 47.395 -23.693 -3.458 1.00 74.88 ? 30 ARG I CB 1 ATOM 4121 C CG . ARG C 3 30 ? 48.845 -23.968 -3.762 1.00 74.91 ? 30 ARG I CG 1 ATOM 4122 C CD . ARG C 3 30 ? 49.559 -24.567 -2.599 1.00 77.97 ? 30 ARG I CD 1 ATOM 4123 N NE . ARG C 3 30 ? 49.518 -23.796 -1.355 1.00 81.83 ? 30 ARG I NE 1 ATOM 4124 C CZ . ARG C 3 30 ? 48.955 -24.231 -0.226 1.00 84.49 ? 30 ARG I CZ 1 ATOM 4125 N NH1 . ARG C 3 30 ? 48.356 -25.409 -0.180 1.00 84.73 ? 30 ARG I NH1 1 ATOM 4126 N NH2 . ARG C 3 30 ? 48.983 -23.490 0.869 1.00 87.89 ? 30 ARG I NH2 1 ATOM 4127 N N . MET C 3 31 ? 47.137 -25.283 -6.594 1.00 71.40 ? 31 MET I N 1 ATOM 4128 C CA . MET C 3 31 ? 47.569 -25.317 -7.989 1.00 70.72 ? 31 MET I CA 1 ATOM 4129 C C . MET C 3 31 ? 46.408 -25.570 -8.959 1.00 69.66 ? 31 MET I C 1 ATOM 4130 O O . MET C 3 31 ? 46.636 -25.823 -10.134 1.00 69.78 ? 31 MET I O 1 ATOM 4131 C CB . MET C 3 31 ? 48.590 -26.429 -8.205 1.00 70.94 ? 31 MET I CB 1 ATOM 4132 C CG . MET C 3 31 ? 49.886 -26.290 -7.437 1.00 73.42 ? 31 MET I CG 1 ATOM 4133 S SD . MET C 3 31 ? 50.903 -27.800 -7.530 1.00 77.49 ? 31 MET I SD 1 ATOM 4134 C CE . MET C 3 31 ? 50.910 -28.127 -9.295 1.00 75.23 ? 31 MET I CE 1 ATOM 4135 N N . TYR C 3 32 ? 45.170 -25.515 -8.483 1.00 68.83 ? 32 TYR I N 1 ATOM 4136 C CA . TYR C 3 32 ? 44.031 -25.874 -9.317 1.00 67.23 ? 32 TYR I CA 1 ATOM 4137 C C . TYR C 3 32 ? 42.974 -24.822 -9.217 1.00 67.43 ? 32 TYR I C 1 ATOM 4138 O O . TYR C 3 32 ? 42.852 -24.168 -8.180 1.00 67.81 ? 32 TYR I O 1 ATOM 4139 C CB . TYR C 3 32 ? 43.408 -27.166 -8.819 1.00 66.67 ? 32 TYR I CB 1 ATOM 4140 C CG . TYR C 3 32 ? 44.200 -28.386 -9.094 1.00 65.68 ? 32 TYR I CG 1 ATOM 4141 C CD1 . TYR C 3 32 ? 43.933 -29.161 -10.213 1.00 65.68 ? 32 TYR I CD1 1 ATOM 4142 C CD2 . TYR C 3 32 ? 45.217 -28.771 -8.254 1.00 66.15 ? 32 TYR I CD2 1 ATOM 4143 C CE1 . TYR C 3 32 ? 44.644 -30.299 -10.488 1.00 65.79 ? 32 TYR I CE1 1 ATOM 4144 C CE2 . TYR C 3 32 ? 45.938 -29.912 -8.512 1.00 67.87 ? 32 TYR I CE2 1 ATOM 4145 C CZ . TYR C 3 32 ? 45.646 -30.677 -9.632 1.00 67.38 ? 32 TYR I CZ 1 ATOM 4146 O OH . TYR C 3 32 ? 46.369 -31.817 -9.898 1.00 70.22 ? 32 TYR I OH 1 ATOM 4147 N N . ALA C 3 33 ? 42.183 -24.678 -10.272 1.00 67.40 ? 33 ALA I N 1 ATOM 4148 C CA . ALA C 3 33 ? 41.054 -23.764 -10.222 1.00 68.34 ? 33 ALA I CA 1 ATOM 4149 C C . ALA C 3 33 ? 39.919 -24.469 -9.504 1.00 68.45 ? 33 ALA I C 1 ATOM 4150 O O . ALA C 3 33 ? 39.965 -25.682 -9.318 1.00 68.17 ? 33 ALA I O 1 ATOM 4151 C CB . ALA C 3 33 ? 40.642 -23.346 -11.607 1.00 68.55 ? 33 ALA I CB 1 ATOM 4152 N N . THR C 3 34 ? 38.904 -23.719 -9.096 1.00 69.55 ? 34 THR I N 1 ATOM 4153 C CA . THR C 3 34 ? 37.799 -24.295 -8.340 1.00 70.20 ? 34 THR I CA 1 ATOM 4154 C C . THR C 3 34 ? 36.461 -23.833 -8.871 1.00 70.67 ? 34 THR I C 1 ATOM 4155 O O . THR C 3 34 ? 36.204 -22.627 -9.052 1.00 71.65 ? 34 THR I O 1 ATOM 4156 C CB . THR C 3 34 ? 37.913 -23.945 -6.848 1.00 71.37 ? 34 THR I CB 1 ATOM 4157 O OG1 . THR C 3 34 ? 39.203 -24.342 -6.376 1.00 72.87 ? 34 THR I OG1 1 ATOM 4158 C CG2 . THR C 3 34 ? 36.859 -24.657 -6.028 1.00 71.95 ? 34 THR I CG2 1 ATOM 4159 N N . HIS C 3 35 ? 35.612 -24.817 -9.125 1.00 70.56 ? 35 HIS I N 1 ATOM 4160 C CA . HIS C 3 35 ? 34.238 -24.578 -9.549 1.00 71.38 ? 35 HIS I CA 1 ATOM 4161 C C . HIS C 3 35 ? 33.277 -24.561 -8.383 1.00 71.47 ? 35 HIS I C 1 ATOM 4162 O O . HIS C 3 35 ? 33.497 -25.252 -7.381 1.00 71.70 ? 35 HIS I O 1 ATOM 4163 C CB . HIS C 3 35 ? 33.797 -25.692 -10.476 1.00 71.21 ? 35 HIS I CB 1 ATOM 4164 C CG . HIS C 3 35 ? 34.474 -25.675 -11.806 1.00 72.68 ? 35 HIS I CG 1 ATOM 4165 N ND1 . HIS C 3 35 ? 35.674 -26.310 -12.037 1.00 73.22 ? 35 HIS I ND1 1 ATOM 4166 C CD2 . HIS C 3 35 ? 34.108 -25.118 -12.983 1.00 74.19 ? 35 HIS I CD2 1 ATOM 4167 C CE1 . HIS C 3 35 ? 36.011 -26.156 -13.302 1.00 74.91 ? 35 HIS I CE1 1 ATOM 4168 N NE2 . HIS C 3 35 ? 35.082 -25.429 -13.895 1.00 75.78 ? 35 HIS I NE2 1 ATOM 4169 N N . TRP C 3 36 ? 32.214 -23.775 -8.521 1.00 71.82 ? 36 TRP I N 1 ATOM 4170 C CA . TRP C 3 36 ? 31.024 -23.931 -7.685 1.00 71.99 ? 36 TRP I CA 1 ATOM 4171 C C . TRP C 3 36 ? 29.849 -24.323 -8.572 1.00 72.14 ? 36 TRP I C 1 ATOM 4172 O O . TRP C 3 36 ? 29.612 -23.709 -9.619 1.00 72.75 ? 36 TRP I O 1 ATOM 4173 C CB . TRP C 3 36 ? 30.706 -22.666 -6.899 1.00 73.23 ? 36 TRP I CB 1 ATOM 4174 C CG . TRP C 3 36 ? 31.605 -22.412 -5.722 1.00 72.76 ? 36 TRP I CG 1 ATOM 4175 C CD1 . TRP C 3 36 ? 32.752 -21.665 -5.714 1.00 72.84 ? 36 TRP I CD1 1 ATOM 4176 C CD2 . TRP C 3 36 ? 31.425 -22.878 -4.382 1.00 72.17 ? 36 TRP I CD2 1 ATOM 4177 N NE1 . TRP C 3 36 ? 33.297 -21.640 -4.454 1.00 72.76 ? 36 TRP I NE1 1 ATOM 4178 C CE2 . TRP C 3 36 ? 32.507 -22.381 -3.616 1.00 72.42 ? 36 TRP I CE2 1 ATOM 4179 C CE3 . TRP C 3 36 ? 30.464 -23.672 -3.752 1.00 72.60 ? 36 TRP I CE3 1 ATOM 4180 C CZ2 . TRP C 3 36 ? 32.652 -22.654 -2.251 1.00 72.26 ? 36 TRP I CZ2 1 ATOM 4181 C CZ3 . TRP C 3 36 ? 30.609 -23.937 -2.381 1.00 73.65 ? 36 TRP I CZ3 1 ATOM 4182 C CH2 . TRP C 3 36 ? 31.697 -23.428 -1.653 1.00 72.77 ? 36 TRP I CH2 1 ATOM 4183 N N . VAL C 3 37 ? 29.140 -25.365 -8.153 1.00 71.64 ? 37 VAL I N 1 ATOM 4184 C CA . VAL C 3 37 ? 27.982 -25.884 -8.863 1.00 71.97 ? 37 VAL I CA 1 ATOM 4185 C C . VAL C 3 37 ? 26.881 -26.036 -7.832 1.00 72.60 ? 37 VAL I C 1 ATOM 4186 O O . VAL C 3 37 ? 27.169 -26.302 -6.661 1.00 73.01 ? 37 VAL I O 1 ATOM 4187 C CB . VAL C 3 37 ? 28.308 -27.261 -9.455 1.00 71.19 ? 37 VAL I CB 1 ATOM 4188 C CG1 . VAL C 3 37 ? 27.098 -27.866 -10.158 1.00 72.70 ? 37 VAL I CG1 1 ATOM 4189 C CG2 . VAL C 3 37 ? 29.438 -27.141 -10.436 1.00 70.89 ? 37 VAL I CG2 1 ATOM 4190 N N . ARG C 3 38 ? 25.629 -25.861 -8.237 1.00 73.09 ? 38 ARG I N 1 ATOM 4191 C CA . ARG C 3 38 ? 24.516 -25.991 -7.286 1.00 74.23 ? 38 ARG I CA 1 ATOM 4192 C C . ARG C 3 38 ? 23.377 -26.840 -7.832 1.00 74.33 ? 38 ARG I C 1 ATOM 4193 O O . ARG C 3 38 ? 23.307 -27.093 -9.037 1.00 74.08 ? 38 ARG I O 1 ATOM 4194 C CB . ARG C 3 38 ? 23.992 -24.618 -6.873 1.00 76.01 ? 38 ARG I CB 1 ATOM 4195 C CG . ARG C 3 38 ? 23.339 -23.896 -8.006 1.00 77.57 ? 38 ARG I CG 1 ATOM 4196 C CD . ARG C 3 38 ? 22.881 -22.550 -7.602 1.00 81.80 ? 38 ARG I CD 1 ATOM 4197 N NE . ARG C 3 38 ? 22.405 -21.826 -8.776 1.00 85.78 ? 38 ARG I NE 1 ATOM 4198 C CZ . ARG C 3 38 ? 21.828 -20.630 -8.745 1.00 88.63 ? 38 ARG I CZ 1 ATOM 4199 N NH1 . ARG C 3 38 ? 21.644 -19.996 -7.590 1.00 91.35 ? 38 ARG I NH1 1 ATOM 4200 N NH2 . ARG C 3 38 ? 21.437 -20.069 -9.876 1.00 90.07 ? 38 ARG I NH2 1 ATOM 4201 N N . GLN C 3 39 ? 22.486 -27.276 -6.945 1.00 75.10 ? 39 GLN I N 1 ATOM 4202 C CA . GLN C 3 39 ? 21.371 -28.142 -7.341 1.00 76.08 ? 39 GLN I CA 1 ATOM 4203 C C . GLN C 3 39 ? 20.089 -27.904 -6.528 1.00 78.40 ? 39 GLN I C 1 ATOM 4204 O O . GLN C 3 39 ? 19.931 -28.400 -5.385 1.00 78.96 ? 39 GLN I O 1 ATOM 4205 C CB . GLN C 3 39 ? 21.798 -29.591 -7.249 1.00 74.52 ? 39 GLN I CB 1 ATOM 4206 C CG . GLN C 3 39 ? 20.932 -30.569 -7.946 1.00 74.50 ? 39 GLN I CG 1 ATOM 4207 C CD . GLN C 3 39 ? 21.453 -31.979 -7.758 1.00 74.87 ? 39 GLN I CD 1 ATOM 4208 O OE1 . GLN C 3 39 ? 21.819 -32.380 -6.644 1.00 75.19 ? 39 GLN I OE1 1 ATOM 4209 N NE2 . GLN C 3 39 ? 21.524 -32.730 -8.847 1.00 74.23 ? 39 GLN I NE2 1 ATOM 4210 N N . ALA C 3 40 ? 19.180 -27.137 -7.132 1.00 80.27 ? 40 ALA I N 1 ATOM 4211 C CA . ALA C 3 40 ? 17.862 -26.883 -6.566 1.00 82.61 ? 40 ALA I CA 1 ATOM 4212 C C . ALA C 3 40 ? 17.212 -28.227 -6.241 1.00 83.25 ? 40 ALA I C 1 ATOM 4213 O O . ALA C 3 40 ? 17.352 -29.187 -7.019 1.00 82.70 ? 40 ALA I O 1 ATOM 4214 C CB . ALA C 3 40 ? 17.028 -26.120 -7.548 1.00 83.99 ? 40 ALA I CB 1 ATOM 4215 N N . PRO C 3 41 ? 16.535 -28.322 -5.082 1.00 84.72 ? 41 PRO I N 1 ATOM 4216 C CA . PRO C 3 41 ? 15.901 -29.579 -4.660 1.00 85.44 ? 41 PRO I CA 1 ATOM 4217 C C . PRO C 3 41 ? 15.115 -30.293 -5.767 1.00 86.08 ? 41 PRO I C 1 ATOM 4218 O O . PRO C 3 41 ? 14.268 -29.677 -6.443 1.00 87.45 ? 41 PRO I O 1 ATOM 4219 C CB . PRO C 3 41 ? 14.985 -29.128 -3.529 1.00 87.21 ? 41 PRO I CB 1 ATOM 4220 C CG . PRO C 3 41 ? 15.796 -28.060 -2.876 1.00 87.35 ? 41 PRO I CG 1 ATOM 4221 C CD . PRO C 3 41 ? 16.459 -27.306 -4.019 1.00 85.85 ? 41 PRO I CD 1 ATOM 4222 N N . GLY C 3 42 ? 15.432 -31.576 -5.963 1.00 85.30 ? 42 GLY I N 1 ATOM 4223 C CA . GLY C 3 42 ? 14.806 -32.399 -7.004 1.00 85.51 ? 42 GLY I CA 1 ATOM 4224 C C . GLY C 3 42 ? 15.185 -32.024 -8.428 1.00 84.82 ? 42 GLY I C 1 ATOM 4225 O O . GLY C 3 42 ? 14.733 -32.675 -9.376 1.00 85.78 ? 42 GLY I O 1 ATOM 4226 N N . LYS C 3 43 ? 16.033 -31.004 -8.581 1.00 83.48 ? 43 LYS I N 1 ATOM 4227 C CA . LYS C 3 43 ? 16.355 -30.443 -9.903 1.00 83.10 ? 43 LYS I CA 1 ATOM 4228 C C . LYS C 3 43 ? 17.766 -30.813 -10.447 1.00 80.71 ? 43 LYS I C 1 ATOM 4229 O O . LYS C 3 43 ? 18.477 -31.639 -9.859 1.00 78.99 ? 43 LYS I O 1 ATOM 4230 C CB . LYS C 3 43 ? 16.062 -28.925 -9.930 1.00 84.31 ? 43 LYS I CB 1 ATOM 4231 C CG . LYS C 3 43 ? 14.536 -28.591 -9.798 1.00 87.97 ? 43 LYS I CG 1 ATOM 4232 C CD . LYS C 3 43 ? 14.228 -27.085 -9.590 1.00 90.19 ? 43 LYS I CD 1 ATOM 4233 N N . GLY C 3 44 ? 18.130 -30.217 -11.586 1.00 80.10 ? 44 GLY I N 1 ATOM 4234 C CA . GLY C 3 44 ? 19.402 -30.470 -12.245 1.00 78.56 ? 44 GLY I CA 1 ATOM 4235 C C . GLY C 3 44 ? 20.584 -29.692 -11.682 1.00 77.33 ? 44 GLY I C 1 ATOM 4236 O O . GLY C 3 44 ? 20.443 -28.863 -10.780 1.00 77.79 ? 44 GLY I O 1 ATOM 4237 N N . LEU C 3 45 ? 21.769 -29.975 -12.210 1.00 75.99 ? 45 LEU I N 1 ATOM 4238 C CA . LEU C 3 45 ? 22.982 -29.302 -11.781 1.00 74.10 ? 45 LEU I CA 1 ATOM 4239 C C . LEU C 3 45 ? 23.059 -27.995 -12.552 1.00 74.78 ? 45 LEU I C 1 ATOM 4240 O O . LEU C 3 45 ? 22.656 -27.938 -13.709 1.00 76.05 ? 45 LEU I O 1 ATOM 4241 C CB . LEU C 3 45 ? 24.222 -30.176 -12.060 1.00 72.57 ? 45 LEU I CB 1 ATOM 4242 C CG . LEU C 3 45 ? 24.360 -31.542 -11.365 1.00 70.95 ? 45 LEU I CG 1 ATOM 4243 C CD1 . LEU C 3 45 ? 25.432 -32.371 -12.020 1.00 69.01 ? 45 LEU I CD1 1 ATOM 4244 C CD2 . LEU C 3 45 ? 24.649 -31.436 -9.872 1.00 69.01 ? 45 LEU I CD2 1 ATOM 4245 N N . GLU C 3 46 ? 23.547 -26.948 -11.901 1.00 74.34 ? 46 GLU I N 1 ATOM 4246 C CA . GLU C 3 46 ? 23.765 -25.672 -12.555 1.00 75.30 ? 46 GLU I CA 1 ATOM 4247 C C . GLU C 3 46 ? 25.120 -25.080 -12.170 1.00 74.16 ? 46 GLU I C 1 ATOM 4248 O O . GLU C 3 46 ? 25.431 -24.868 -10.998 1.00 73.78 ? 46 GLU I O 1 ATOM 4249 C CB . GLU C 3 46 ? 22.644 -24.703 -12.198 1.00 77.35 ? 46 GLU I CB 1 ATOM 4250 C CG . GLU C 3 46 ? 22.860 -23.287 -12.728 1.00 80.58 ? 46 GLU I CG 1 ATOM 4251 C CD . GLU C 3 46 ? 21.700 -22.335 -12.419 1.00 84.58 ? 46 GLU I CD 1 ATOM 4252 O OE1 . GLU C 3 46 ? 21.097 -22.446 -11.310 1.00 84.61 ? 46 GLU I OE1 1 ATOM 4253 O OE2 . GLU C 3 46 ? 21.414 -21.473 -13.295 1.00 85.73 ? 46 GLU I OE2 1 ATOM 4254 N N . TRP C 3 47 ? 25.925 -24.807 -13.176 1.00 73.89 ? 47 TRP I N 1 ATOM 4255 C CA . TRP C 3 47 ? 27.210 -24.201 -12.954 1.00 73.07 ? 47 TRP I CA 1 ATOM 4256 C C . TRP C 3 47 ? 27.028 -22.796 -12.391 1.00 74.58 ? 47 TRP I C 1 ATOM 4257 O O . TRP C 3 47 ? 26.106 -22.097 -12.772 1.00 77.16 ? 47 TRP I O 1 ATOM 4258 C CB . TRP C 3 47 ? 27.983 -24.168 -14.261 1.00 72.79 ? 47 TRP I CB 1 ATOM 4259 C CG . TRP C 3 47 ? 29.320 -23.645 -14.089 1.00 72.55 ? 47 TRP I CG 1 ATOM 4260 C CD1 . TRP C 3 47 ? 30.389 -24.290 -13.534 1.00 71.23 ? 47 TRP I CD1 1 ATOM 4261 C CD2 . TRP C 3 47 ? 29.765 -22.334 -14.422 1.00 73.40 ? 47 TRP I CD2 1 ATOM 4262 N NE1 . TRP C 3 47 ? 31.476 -23.460 -13.520 1.00 71.20 ? 47 TRP I NE1 1 ATOM 4263 C CE2 . TRP C 3 47 ? 31.124 -22.255 -14.064 1.00 71.37 ? 47 TRP I CE2 1 ATOM 4264 C CE3 . TRP C 3 47 ? 29.151 -21.224 -15.011 1.00 76.12 ? 47 TRP I CE3 1 ATOM 4265 C CZ2 . TRP C 3 47 ? 31.885 -21.119 -14.276 1.00 72.13 ? 47 TRP I CZ2 1 ATOM 4266 C CZ3 . TRP C 3 47 ? 29.909 -20.087 -15.225 1.00 77.55 ? 47 TRP I CZ3 1 ATOM 4267 C CH2 . TRP C 3 47 ? 31.266 -20.043 -14.852 1.00 76.05 ? 47 TRP I CH2 1 ATOM 4268 N N . VAL C 3 48 ? 27.900 -22.390 -11.476 1.00 74.21 ? 48 VAL I N 1 ATOM 4269 C CA . VAL C 3 48 ? 27.766 -21.101 -10.799 1.00 75.53 ? 48 VAL I CA 1 ATOM 4270 C C . VAL C 3 48 ? 28.989 -20.224 -11.066 1.00 76.24 ? 48 VAL I C 1 ATOM 4271 O O . VAL C 3 48 ? 28.849 -19.108 -11.569 1.00 78.00 ? 48 VAL I O 1 ATOM 4272 C CB . VAL C 3 48 ? 27.607 -21.273 -9.267 1.00 75.24 ? 48 VAL I CB 1 ATOM 4273 C CG1 . VAL C 3 48 ? 27.580 -19.949 -8.589 1.00 76.51 ? 48 VAL I CG1 1 ATOM 4274 C CG2 . VAL C 3 48 ? 26.362 -22.034 -8.924 1.00 75.64 ? 48 VAL I CG2 1 ATOM 4275 N N . ALA C 3 49 ? 30.188 -20.725 -10.730 1.00 74.72 ? 49 ALA I N 1 ATOM 4276 C CA . ALA C 3 49 ? 31.394 -19.896 -10.778 1.00 74.67 ? 49 ALA I CA 1 ATOM 4277 C C . ALA C 3 49 ? 32.723 -20.654 -10.797 1.00 73.02 ? 49 ALA I C 1 ATOM 4278 O O . ALA C 3 49 ? 32.816 -21.801 -10.383 1.00 71.93 ? 49 ALA I O 1 ATOM 4279 C CB . ALA C 3 49 ? 31.374 -18.911 -9.638 1.00 75.85 ? 49 ALA I CB 1 ATOM 4280 N N . LEU C 3 50 ? 33.758 -19.992 -11.287 1.00 73.63 ? 50 LEU I N 1 ATOM 4281 C CA . LEU C 3 50 ? 35.112 -20.529 -11.239 1.00 72.68 ? 50 LEU I CA 1 ATOM 4282 C C . LEU C 3 50 ? 36.083 -19.420 -10.815 1.00 73.73 ? 50 LEU I C 1 ATOM 4283 O O . LEU C 3 50 ? 35.818 -18.232 -11.052 1.00 75.06 ? 50 LEU I O 1 ATOM 4284 C CB . LEU C 3 50 ? 35.499 -21.046 -12.615 1.00 72.23 ? 50 LEU I CB 1 ATOM 4285 C CG . LEU C 3 50 ? 36.907 -21.588 -12.794 1.00 71.73 ? 50 LEU I CG 1 ATOM 4286 C CD1 . LEU C 3 50 ? 36.895 -23.094 -12.772 1.00 71.99 ? 50 LEU I CD1 1 ATOM 4287 C CD2 . LEU C 3 50 ? 37.395 -21.133 -14.117 1.00 73.79 ? 50 LEU I CD2 1 ATOM 4288 N N . ILE C 3 51 ? 37.189 -19.813 -10.182 1.00 72.58 ? 51 ILE I N 1 ATOM 4289 C CA . ILE C 3 51 ? 38.313 -18.913 -9.907 1.00 73.01 ? 51 ILE I CA 1 ATOM 4290 C C . ILE C 3 51 ? 39.587 -19.674 -10.270 1.00 72.07 ? 51 ILE I C 1 ATOM 4291 O O . ILE C 3 51 ? 39.678 -20.861 -9.983 1.00 71.17 ? 51 ILE I O 1 ATOM 4292 C CB . ILE C 3 51 ? 38.323 -18.477 -8.433 1.00 73.66 ? 51 ILE I CB 1 ATOM 4293 C CG1 . ILE C 3 51 ? 39.367 -17.384 -8.194 1.00 74.72 ? 51 ILE I CG1 1 ATOM 4294 C CG2 . ILE C 3 51 ? 38.534 -19.668 -7.502 1.00 71.90 ? 51 ILE I CG2 1 ATOM 4295 C CD1 . ILE C 3 51 ? 39.159 -16.579 -6.917 1.00 73.65 ? 51 ILE I CD1 1 ATOM 4296 N N . SER C 3 52 ? 40.549 -19.028 -10.927 1.00 72.78 ? 52 SER I N 1 ATOM 4297 C CA . SER C 3 52 ? 41.788 -19.716 -11.327 1.00 72.15 ? 52 SER I CA 1 ATOM 4298 C C . SER C 3 52 ? 42.649 -19.964 -10.077 1.00 72.49 ? 52 SER I C 1 ATOM 4299 O O . SER C 3 52 ? 42.288 -19.475 -8.999 1.00 73.42 ? 52 SER I O 1 ATOM 4300 C CB . SER C 3 52 ? 42.538 -18.924 -12.415 1.00 72.81 ? 52 SER I CB 1 ATOM 4301 O OG . SER C 3 52 ? 43.305 -17.843 -11.883 1.00 73.54 ? 52 SER I OG 1 ATOM 4302 N N . TYR C 3 53 ? 43.762 -20.700 -10.197 1.00 72.19 ? 53 TYR I N 1 ATOM 4303 C CA . TYR C 3 53 ? 44.650 -20.933 -9.029 1.00 73.26 ? 53 TYR I CA 1 ATOM 4304 C C . TYR C 3 53 ? 45.191 -19.726 -8.259 1.00 75.69 ? 53 TYR I C 1 ATOM 4305 O O . TYR C 3 53 ? 45.425 -19.851 -7.057 1.00 76.15 ? 53 TYR I O 1 ATOM 4306 C CB . TYR C 3 53 ? 45.822 -21.847 -9.363 1.00 72.57 ? 53 TYR I CB 1 ATOM 4307 C CG . TYR C 3 53 ? 46.891 -21.196 -10.192 1.00 73.60 ? 53 TYR I CG 1 ATOM 4308 C CD1 . TYR C 3 53 ? 46.702 -20.997 -11.554 1.00 74.05 ? 53 TYR I CD1 1 ATOM 4309 C CD2 . TYR C 3 53 ? 48.104 -20.784 -9.619 1.00 74.29 ? 53 TYR I CD2 1 ATOM 4310 C CE1 . TYR C 3 53 ? 47.678 -20.411 -12.320 1.00 75.38 ? 53 TYR I CE1 1 ATOM 4311 C CE2 . TYR C 3 53 ? 49.089 -20.191 -10.376 1.00 73.93 ? 53 TYR I CE2 1 ATOM 4312 C CZ . TYR C 3 53 ? 48.865 -20.010 -11.725 1.00 75.90 ? 53 TYR I CZ 1 ATOM 4313 O OH . TYR C 3 53 ? 49.809 -19.423 -12.519 1.00 79.14 ? 53 TYR I OH 1 ATOM 4314 N N . ASP C 3 54 ? 45.423 -18.590 -8.932 1.00 77.76 ? 54 ASP I N 1 ATOM 4315 C CA . ASP C 3 54 ? 45.826 -17.357 -8.234 1.00 80.95 ? 54 ASP I CA 1 ATOM 4316 C C . ASP C 3 54 ? 44.672 -16.509 -7.787 1.00 82.54 ? 54 ASP I C 1 ATOM 4317 O O . ASP C 3 54 ? 44.786 -15.758 -6.819 1.00 85.06 ? 54 ASP I O 1 ATOM 4318 C CB . ASP C 3 54 ? 46.745 -16.428 -9.043 1.00 82.46 ? 54 ASP I CB 1 ATOM 4319 C CG . ASP C 3 54 ? 46.865 -16.823 -10.488 1.00 83.69 ? 54 ASP I CG 1 ATOM 4320 O OD1 . ASP C 3 54 ? 48.029 -17.138 -10.846 1.00 85.64 ? 54 ASP I OD1 1 ATOM 4321 O OD2 . ASP C 3 54 ? 45.849 -16.802 -11.250 1.00 84.09 ? 54 ASP I OD2 1 ATOM 4322 N N . GLY C 3 55 ? 43.572 -16.590 -8.503 1.00 82.40 ? 55 GLY I N 1 ATOM 4323 C CA . GLY C 3 55 ? 42.484 -15.659 -8.258 1.00 85.12 ? 55 GLY I CA 1 ATOM 4324 C C . GLY C 3 55 ? 42.480 -14.640 -9.366 1.00 87.12 ? 55 GLY I C 1 ATOM 4325 O O . GLY C 3 55 ? 41.605 -13.781 -9.429 1.00 88.58 ? 55 GLY I O 1 ATOM 4326 N N . SER C 3 56 ? 43.487 -14.767 -10.231 1.00 87.68 ? 56 SER I N 1 ATOM 4327 C CA . SER C 3 56 ? 43.669 -13.997 -11.465 1.00 89.86 ? 56 SER I CA 1 ATOM 4328 C C . SER C 3 56 ? 42.369 -13.706 -12.224 1.00 90.86 ? 56 SER I C 1 ATOM 4329 O O . SER C 3 56 ? 42.166 -12.595 -12.733 1.00 93.19 ? 56 SER I O 1 ATOM 4330 C CB . SER C 3 56 ? 44.585 -14.801 -12.378 1.00 88.41 ? 56 SER I CB 1 ATOM 4331 O OG . SER C 3 56 ? 45.597 -13.998 -12.915 1.00 90.96 ? 56 SER I OG 1 ATOM 4332 N N . ASN C 3 57 ? 41.515 -14.732 -12.296 1.00 89.61 ? 57 ASN I N 1 ATOM 4333 C CA . ASN C 3 57 ? 40.180 -14.714 -12.936 1.00 90.44 ? 57 ASN I CA 1 ATOM 4334 C C . ASN C 3 57 ? 39.609 -16.093 -12.680 1.00 87.51 ? 57 ASN I C 1 ATOM 4335 O O . ASN C 3 57 ? 40.396 -17.026 -12.699 1.00 86.42 ? 57 ASN I O 1 ATOM 4336 C CB . ASN C 3 57 ? 40.271 -14.461 -14.465 1.00 91.97 ? 57 ASN I CB 1 ATOM 4337 C CG . ASN C 3 57 ? 41.464 -15.202 -15.153 1.00 90.74 ? 57 ASN I CG 1 ATOM 4338 O OD1 . ASN C 3 57 ? 42.446 -15.561 -14.521 1.00 89.22 ? 57 ASN I OD1 1 ATOM 4339 N ND2 . ASN C 3 57 ? 41.368 -15.381 -16.465 1.00 92.64 ? 57 ASN I ND2 1 ATOM 4340 N N . LYS C 3 58 ? 38.318 -16.313 -12.399 1.00 86.69 ? 58 LYS I N 1 ATOM 4341 C CA . LYS C 3 58 ? 37.213 -15.403 -12.043 1.00 87.67 ? 58 LYS I CA 1 ATOM 4342 C C . LYS C 3 58 ? 36.090 -15.282 -13.097 1.00 88.26 ? 58 LYS I C 1 ATOM 4343 O O . LYS C 3 58 ? 36.129 -14.419 -13.968 1.00 90.33 ? 58 LYS I O 1 ATOM 4344 C CB . LYS C 3 58 ? 37.666 -14.090 -11.452 1.00 89.79 ? 58 LYS I CB 1 ATOM 4345 C CG . LYS C 3 58 ? 36.995 -13.860 -10.135 1.00 90.16 ? 58 LYS I CG 1 ATOM 4346 C CD . LYS C 3 58 ? 37.649 -12.736 -9.374 1.00 92.74 ? 58 LYS I CD 1 ATOM 4347 C CE . LYS C 3 58 ? 38.537 -13.264 -8.289 1.00 90.71 ? 58 LYS I CE 1 ATOM 4348 N NZ . LYS C 3 58 ? 38.615 -12.291 -7.171 1.00 92.85 ? 58 LYS I NZ 1 ATOM 4349 N N . TYR C 3 59 ? 35.109 -16.192 -12.990 1.00 86.56 ? 59 TYR I N 1 ATOM 4350 C CA . TYR C 3 59 ? 34.033 -16.407 -13.979 1.00 86.57 ? 59 TYR I CA 1 ATOM 4351 C C . TYR C 3 59 ? 32.713 -16.801 -13.331 1.00 86.10 ? 59 TYR I C 1 ATOM 4352 O O . TYR C 3 59 ? 32.684 -17.563 -12.384 1.00 84.73 ? 59 TYR I O 1 ATOM 4353 C CB . TYR C 3 59 ? 34.366 -17.561 -14.903 1.00 84.77 ? 59 TYR I CB 1 ATOM 4354 C CG . TYR C 3 59 ? 35.536 -17.382 -15.811 1.00 85.73 ? 59 TYR I CG 1 ATOM 4355 C CD1 . TYR C 3 59 ? 35.397 -16.725 -17.019 1.00 89.80 ? 59 TYR I CD1 1 ATOM 4356 C CD2 . TYR C 3 59 ? 36.772 -17.928 -15.493 1.00 84.45 ? 59 TYR I CD2 1 ATOM 4357 C CE1 . TYR C 3 59 ? 36.470 -16.579 -17.875 1.00 92.07 ? 59 TYR I CE1 1 ATOM 4358 C CE2 . TYR C 3 59 ? 37.849 -17.792 -16.337 1.00 86.31 ? 59 TYR I CE2 1 ATOM 4359 C CZ . TYR C 3 59 ? 37.690 -17.118 -17.528 1.00 90.16 ? 59 TYR I CZ 1 ATOM 4360 O OH . TYR C 3 59 ? 38.746 -16.967 -18.389 1.00 93.41 ? 59 TYR I OH 1 ATOM 4361 N N . TYR C 3 60 ? 31.611 -16.329 -13.890 1.00 87.86 ? 60 TYR I N 1 ATOM 4362 C CA . TYR C 3 60 ? 30.307 -16.537 -13.282 1.00 87.74 ? 60 TYR I CA 1 ATOM 4363 C C . TYR C 3 60 ? 29.243 -16.944 -14.284 1.00 88.38 ? 60 TYR I C 1 ATOM 4364 O O . TYR C 3 60 ? 29.406 -16.752 -15.488 1.00 88.99 ? 60 TYR I O 1 ATOM 4365 C CB . TYR C 3 60 ? 29.870 -15.259 -12.586 1.00 89.84 ? 60 TYR I CB 1 ATOM 4366 C CG . TYR C 3 60 ? 30.859 -14.766 -11.576 1.00 88.70 ? 60 TYR I CG 1 ATOM 4367 C CD1 . TYR C 3 60 ? 31.850 -13.862 -11.934 1.00 89.40 ? 60 TYR I CD1 1 ATOM 4368 C CD2 . TYR C 3 60 ? 30.809 -15.203 -10.259 1.00 87.05 ? 60 TYR I CD2 1 ATOM 4369 C CE1 . TYR C 3 60 ? 32.762 -13.398 -11.007 1.00 89.28 ? 60 TYR I CE1 1 ATOM 4370 C CE2 . TYR C 3 60 ? 31.714 -14.743 -9.319 1.00 87.40 ? 60 TYR I CE2 1 ATOM 4371 C CZ . TYR C 3 60 ? 32.684 -13.839 -9.702 1.00 88.84 ? 60 TYR I CZ 1 ATOM 4372 O OH . TYR C 3 60 ? 33.584 -13.370 -8.782 1.00 91.00 ? 60 TYR I OH 1 ATOM 4373 N N . ALA C 3 61 ? 28.158 -17.512 -13.762 1.00 88.25 ? 61 ALA I N 1 ATOM 4374 C CA . ALA C 3 61 ? 26.984 -17.826 -14.548 1.00 89.64 ? 61 ALA I CA 1 ATOM 4375 C C . ALA C 3 61 ? 26.280 -16.512 -14.850 1.00 93.57 ? 61 ALA I C 1 ATOM 4376 O O . ALA C 3 61 ? 26.775 -15.440 -14.516 1.00 95.34 ? 61 ALA I O 1 ATOM 4377 C CB . ALA C 3 61 ? 26.078 -18.756 -13.776 1.00 88.28 ? 61 ALA I CB 1 ATOM 4378 N N . ASP C 3 62 ? 25.137 -16.576 -15.508 1.00 95.84 ? 62 ASP I N 1 ATOM 4379 C CA . ASP C 3 62 ? 24.351 -15.370 -15.706 1.00 99.98 ? 62 ASP I CA 1 ATOM 4380 C C . ASP C 3 62 ? 23.252 -15.344 -14.645 1.00 100.42 ? 62 ASP I C 1 ATOM 4381 O O . ASP C 3 62 ? 22.946 -14.291 -14.086 1.00 102.84 ? 62 ASP I O 1 ATOM 4382 C CB . ASP C 3 62 ? 23.841 -15.292 -17.152 1.00 102.55 ? 62 ASP I CB 1 ATOM 4383 C CG . ASP C 3 62 ? 24.955 -15.589 -18.178 1.00 103.27 ? 62 ASP I CG 1 ATOM 4384 O OD1 . ASP C 3 62 ? 24.715 -16.364 -19.134 1.00 105.14 ? 62 ASP I OD1 1 ATOM 4385 O OD2 . ASP C 3 62 ? 26.090 -15.080 -18.005 1.00 103.84 ? 62 ASP I OD2 1 ATOM 4386 N N . SER C 3 63 ? 22.716 -16.524 -14.333 1.00 98.28 ? 63 SER I N 1 ATOM 4387 C CA . SER C 3 63 ? 21.814 -16.727 -13.199 1.00 98.34 ? 63 SER I CA 1 ATOM 4388 C C . SER C 3 63 ? 22.276 -15.879 -12.039 1.00 98.77 ? 63 SER I C 1 ATOM 4389 O O . SER C 3 63 ? 21.476 -15.346 -11.290 1.00 101.25 ? 63 SER I O 1 ATOM 4390 C CB . SER C 3 63 ? 21.819 -18.191 -12.747 1.00 95.48 ? 63 SER I CB 1 ATOM 4391 O OG . SER C 3 63 ? 22.599 -19.026 -13.604 1.00 94.38 ? 63 SER I OG 1 ATOM 4392 N N . VAL C 3 64 ? 23.586 -15.763 -11.895 1.00 97.16 ? 64 VAL I N 1 ATOM 4393 C CA . VAL C 3 64 ? 24.167 -14.981 -10.822 1.00 97.54 ? 64 VAL I CA 1 ATOM 4394 C C . VAL C 3 64 ? 25.466 -14.328 -11.273 1.00 97.06 ? 64 VAL I C 1 ATOM 4395 O O . VAL C 3 64 ? 26.300 -14.982 -11.880 1.00 95.43 ? 64 VAL I O 1 ATOM 4396 C CB . VAL C 3 64 ? 24.395 -15.839 -9.558 1.00 95.39 ? 64 VAL I CB 1 ATOM 4397 C CG1 . VAL C 3 64 ? 25.424 -16.939 -9.790 1.00 90.75 ? 64 VAL I CG1 1 ATOM 4398 C CG2 . VAL C 3 64 ? 24.822 -14.943 -8.454 1.00 97.94 ? 64 VAL I CG2 1 ATOM 4399 N N . LYS C 3 65 ? 25.632 -13.056 -10.938 1.00 99.08 ? 65 LYS I N 1 ATOM 4400 C CA . LYS C 3 65 ? 26.660 -12.194 -11.509 1.00 99.79 ? 65 LYS I CA 1 ATOM 4401 C C . LYS C 3 65 ? 26.349 -10.788 -10.983 1.00 103.98 ? 65 LYS I C 1 ATOM 4402 O O . LYS C 3 65 ? 25.228 -10.272 -11.136 1.00 106.34 ? 65 LYS I O 1 ATOM 4403 C CB . LYS C 3 65 ? 26.599 -12.218 -13.045 1.00 100.00 ? 65 LYS I CB 1 ATOM 4404 C CG . LYS C 3 65 ? 27.943 -12.159 -13.775 1.00 98.53 ? 65 LYS I CG 1 ATOM 4405 C CD . LYS C 3 65 ? 28.563 -10.767 -13.808 1.00 100.92 ? 65 LYS I CD 1 ATOM 4406 N N . GLY C 3 66 ? 27.334 -10.182 -10.334 1.00 104.64 ? 66 GLY I N 1 ATOM 4407 C CA . GLY C 3 66 ? 27.103 -8.965 -9.566 1.00 108.28 ? 66 GLY I CA 1 ATOM 4408 C C . GLY C 3 66 ? 26.348 -9.208 -8.261 1.00 108.63 ? 66 GLY I C 1 ATOM 4409 O O . GLY C 3 66 ? 26.034 -8.257 -7.554 1.00 112.68 ? 66 GLY I O 1 ATOM 4410 N N . ARG C 3 67 ? 26.033 -10.465 -7.944 1.00 105.13 ? 67 ARG I N 1 ATOM 4411 C CA . ARG C 3 67 ? 25.480 -10.819 -6.629 1.00 104.79 ? 67 ARG I CA 1 ATOM 4412 C C . ARG C 3 67 ? 26.393 -11.788 -5.879 1.00 101.79 ? 67 ARG I C 1 ATOM 4413 O O . ARG C 3 67 ? 26.355 -11.854 -4.640 1.00 102.61 ? 67 ARG I O 1 ATOM 4414 C CB . ARG C 3 67 ? 24.094 -11.444 -6.745 1.00 104.33 ? 67 ARG I CB 1 ATOM 4415 C CG . ARG C 3 67 ? 23.119 -10.640 -7.537 1.00 106.33 ? 67 ARG I CG 1 ATOM 4416 C CD . ARG C 3 67 ? 21.772 -11.297 -7.557 1.00 103.48 ? 67 ARG I CD 1 ATOM 4417 N NE . ARG C 3 67 ? 21.782 -12.566 -8.275 1.00 98.67 ? 67 ARG I NE 1 ATOM 4418 C CZ . ARG C 3 67 ? 21.331 -13.713 -7.773 1.00 96.12 ? 67 ARG I CZ 1 ATOM 4419 N NH1 . ARG C 3 67 ? 20.830 -13.758 -6.540 1.00 96.52 ? 67 ARG I NH1 1 ATOM 4420 N NH2 . ARG C 3 67 ? 21.377 -14.818 -8.508 1.00 92.65 ? 67 ARG I NH2 1 ATOM 4421 N N . PHE C 3 68 ? 27.185 -12.552 -6.632 1.00 98.40 ? 68 PHE I N 1 ATOM 4422 C CA . PHE C 3 68 ? 28.110 -13.522 -6.059 1.00 95.26 ? 68 PHE I CA 1 ATOM 4423 C C . PHE C 3 68 ? 29.535 -13.138 -6.379 1.00 95.15 ? 68 PHE I C 1 ATOM 4424 O O . PHE C 3 68 ? 29.837 -12.780 -7.519 1.00 95.58 ? 68 PHE I O 1 ATOM 4425 C CB . PHE C 3 68 ? 27.857 -14.914 -6.631 1.00 91.89 ? 68 PHE I CB 1 ATOM 4426 C CG . PHE C 3 68 ? 26.628 -15.587 -6.095 1.00 90.88 ? 68 PHE I CG 1 ATOM 4427 C CD1 . PHE C 3 68 ? 25.679 -14.879 -5.356 1.00 92.72 ? 68 PHE I CD1 1 ATOM 4428 C CD2 . PHE C 3 68 ? 26.401 -16.926 -6.371 1.00 86.81 ? 68 PHE I CD2 1 ATOM 4429 C CE1 . PHE C 3 68 ? 24.539 -15.500 -4.885 1.00 92.89 ? 68 PHE I CE1 1 ATOM 4430 C CE2 . PHE C 3 68 ? 25.271 -17.563 -5.904 1.00 87.52 ? 68 PHE I CE2 1 ATOM 4431 C CZ . PHE C 3 68 ? 24.334 -16.849 -5.157 1.00 91.40 ? 68 PHE I CZ 1 ATOM 4432 N N . THR C 3 69 ? 30.408 -13.226 -5.378 1.00 94.92 ? 69 THR I N 1 ATOM 4433 C CA . THR C 3 69 ? 31.836 -13.005 -5.574 1.00 94.47 ? 69 THR I CA 1 ATOM 4434 C C . THR C 3 69 ? 32.611 -14.241 -5.131 1.00 91.65 ? 69 THR I C 1 ATOM 4435 O O . THR C 3 69 ? 32.479 -14.698 -3.990 1.00 92.24 ? 69 THR I O 1 ATOM 4436 C CB . THR C 3 69 ? 32.330 -11.760 -4.800 1.00 97.70 ? 69 THR I CB 1 ATOM 4437 O OG1 . THR C 3 69 ? 31.634 -10.607 -5.277 1.00 100.61 ? 69 THR I OG1 1 ATOM 4438 C CG2 . THR C 3 69 ? 33.844 -11.540 -4.979 1.00 97.19 ? 69 THR I CG2 1 ATOM 4439 N N . ILE C 3 70 ? 33.403 -14.791 -6.041 1.00 89.15 ? 70 ILE I N 1 ATOM 4440 C CA . ILE C 3 70 ? 34.278 -15.894 -5.697 1.00 86.36 ? 70 ILE I CA 1 ATOM 4441 C C . ILE C 3 70 ? 35.649 -15.344 -5.328 1.00 87.46 ? 70 ILE I C 1 ATOM 4442 O O . ILE C 3 70 ? 36.179 -14.465 -6.021 1.00 88.72 ? 70 ILE I O 1 ATOM 4443 C CB . ILE C 3 70 ? 34.374 -16.918 -6.841 1.00 83.55 ? 70 ILE I CB 1 ATOM 4444 C CG1 . ILE C 3 70 ? 35.208 -18.127 -6.404 1.00 80.77 ? 70 ILE I CG1 1 ATOM 4445 C CG2 . ILE C 3 70 ? 34.916 -16.269 -8.106 1.00 83.19 ? 70 ILE I CG2 1 ATOM 4446 C CD1 . ILE C 3 70 ? 34.895 -19.386 -7.144 1.00 78.13 ? 70 ILE I CD1 1 ATOM 4447 N N . SER C 3 71 ? 36.204 -15.838 -4.222 1.00 87.30 ? 71 SER I N 1 ATOM 4448 C CA . SER C 3 71 ? 37.561 -15.474 -3.812 1.00 88.17 ? 71 SER I CA 1 ATOM 4449 C C . SER C 3 71 ? 38.357 -16.693 -3.336 1.00 86.19 ? 71 SER I C 1 ATOM 4450 O O . SER C 3 71 ? 37.832 -17.812 -3.288 1.00 84.40 ? 71 SER I O 1 ATOM 4451 C CB . SER C 3 71 ? 37.529 -14.389 -2.737 1.00 91.45 ? 71 SER I CB 1 ATOM 4452 O OG . SER C 3 71 ? 37.371 -14.964 -1.451 1.00 93.19 ? 71 SER I OG 1 ATOM 4453 N N . ARG C 3 72 ? 39.616 -16.463 -2.960 1.00 86.71 ? 72 ARG I N 1 ATOM 4454 C CA . ARG C 3 72 ? 40.567 -17.546 -2.720 1.00 84.85 ? 72 ARG I CA 1 ATOM 4455 C C . ARG C 3 72 ? 41.668 -17.107 -1.789 1.00 86.59 ? 72 ARG I C 1 ATOM 4456 O O . ARG C 3 72 ? 42.202 -16.011 -1.935 1.00 88.57 ? 72 ARG I O 1 ATOM 4457 C CB . ARG C 3 72 ? 41.152 -17.959 -4.067 1.00 83.00 ? 72 ARG I CB 1 ATOM 4458 C CG . ARG C 3 72 ? 42.308 -18.893 -4.046 1.00 80.58 ? 72 ARG I CG 1 ATOM 4459 C CD . ARG C 3 72 ? 42.425 -19.554 -5.392 1.00 77.48 ? 72 ARG I CD 1 ATOM 4460 N NE . ARG C 3 72 ? 42.836 -20.932 -5.197 1.00 77.97 ? 72 ARG I NE 1 ATOM 4461 C CZ . ARG C 3 72 ? 42.592 -21.935 -6.030 1.00 77.85 ? 72 ARG I CZ 1 ATOM 4462 N NH1 . ARG C 3 72 ? 41.923 -21.736 -7.154 1.00 77.55 ? 72 ARG I NH1 1 ATOM 4463 N NH2 . ARG C 3 72 ? 43.020 -23.155 -5.726 1.00 79.20 ? 72 ARG I NH2 1 ATOM 4464 N N . ASP C 3 73 ? 42.018 -17.971 -0.844 1.00 86.82 ? 73 ASP I N 1 ATOM 4465 C CA . ASP C 3 73 ? 43.090 -17.705 0.138 1.00 88.80 ? 73 ASP I CA 1 ATOM 4466 C C . ASP C 3 73 ? 44.095 -18.861 0.095 1.00 87.49 ? 73 ASP I C 1 ATOM 4467 O O . ASP C 3 73 ? 44.014 -19.786 0.905 1.00 87.91 ? 73 ASP I O 1 ATOM 4468 C CB . ASP C 3 73 ? 42.452 -17.573 1.534 1.00 91.22 ? 73 ASP I CB 1 ATOM 4469 C CG . ASP C 3 73 ? 43.443 -17.210 2.643 1.00 94.24 ? 73 ASP I CG 1 ATOM 4470 O OD1 . ASP C 3 73 ? 44.667 -17.082 2.400 1.00 95.53 ? 73 ASP I OD1 1 ATOM 4471 O OD2 . ASP C 3 73 ? 42.966 -17.060 3.791 1.00 95.98 ? 73 ASP I OD2 1 ATOM 4472 N N . ASN C 3 74 ? 45.029 -18.817 -0.857 1.00 86.29 ? 74 ASN I N 1 ATOM 4473 C CA . ASN C 3 74 ? 45.952 -19.939 -1.089 1.00 84.82 ? 74 ASN I CA 1 ATOM 4474 C C . ASN C 3 74 ? 46.845 -20.326 0.067 1.00 86.74 ? 74 ASN I C 1 ATOM 4475 O O . ASN C 3 74 ? 47.296 -21.456 0.119 1.00 86.36 ? 74 ASN I O 1 ATOM 4476 C CB . ASN C 3 74 ? 46.825 -19.699 -2.311 1.00 83.68 ? 74 ASN I CB 1 ATOM 4477 C CG . ASN C 3 74 ? 46.201 -20.224 -3.555 1.00 82.36 ? 74 ASN I CG 1 ATOM 4478 O OD1 . ASN C 3 74 ? 45.071 -20.683 -3.523 1.00 84.67 ? 74 ASN I OD1 1 ATOM 4479 N ND2 . ASN C 3 74 ? 46.923 -20.178 -4.664 1.00 81.99 ? 74 ASN I ND2 1 ATOM 4480 N N . SER C 3 75 ? 47.132 -19.392 0.971 1.00 89.31 ? 75 SER I N 1 ATOM 4481 C CA . SER C 3 75 ? 47.926 -19.731 2.135 1.00 91.52 ? 75 SER I CA 1 ATOM 4482 C C . SER C 3 75 ? 47.082 -20.597 3.064 1.00 91.57 ? 75 SER I C 1 ATOM 4483 O O . SER C 3 75 ? 47.580 -21.569 3.620 1.00 92.32 ? 75 SER I O 1 ATOM 4484 C CB . SER C 3 75 ? 48.481 -18.485 2.845 1.00 94.84 ? 75 SER I CB 1 ATOM 4485 O OG . SER C 3 75 ? 47.778 -18.180 4.040 1.00 98.47 ? 75 SER I OG 1 ATOM 4486 N N . MET C 3 76 ? 45.802 -20.266 3.206 1.00 90.79 ? 76 MET I N 1 ATOM 4487 C CA . MET C 3 76 ? 44.908 -21.084 4.016 1.00 90.95 ? 76 MET I CA 1 ATOM 4488 C C . MET C 3 76 ? 44.361 -22.284 3.284 1.00 87.42 ? 76 MET I C 1 ATOM 4489 O O . MET C 3 76 ? 43.668 -23.111 3.876 1.00 87.48 ? 76 MET I O 1 ATOM 4490 C CB . MET C 3 76 ? 43.775 -20.256 4.608 1.00 92.97 ? 76 MET I CB 1 ATOM 4491 C CG . MET C 3 76 ? 44.207 -19.554 5.864 1.00 99.13 ? 76 MET I CG 1 ATOM 4492 S SD . MET C 3 76 ? 44.304 -20.611 7.331 1.00 105.84 ? 76 MET I SD 1 ATOM 4493 C CE . MET C 3 76 ? 45.066 -22.146 6.780 1.00 103.15 ? 76 MET I CE 1 ATOM 4494 N N . ASN C 3 77 ? 44.704 -22.381 2.001 1.00 84.53 ? 77 ASN I N 1 ATOM 4495 C CA . ASN C 3 77 ? 44.307 -23.489 1.142 1.00 81.52 ? 77 ASN I CA 1 ATOM 4496 C C . ASN C 3 77 ? 42.809 -23.646 1.178 1.00 80.73 ? 77 ASN I C 1 ATOM 4497 O O . ASN C 3 77 ? 42.313 -24.741 1.404 1.00 80.77 ? 77 ASN I O 1 ATOM 4498 C CB . ASN C 3 77 ? 44.978 -24.792 1.587 1.00 82.04 ? 77 ASN I CB 1 ATOM 4499 C CG . ASN C 3 77 ? 45.203 -25.769 0.444 1.00 79.90 ? 77 ASN I CG 1 ATOM 4500 O OD1 . ASN C 3 77 ? 45.279 -25.382 -0.717 1.00 78.28 ? 77 ASN I OD1 1 ATOM 4501 N ND2 . ASN C 3 77 ? 45.333 -27.052 0.781 1.00 80.35 ? 77 ASN I ND2 1 ATOM 4502 N N . THR C 3 78 ? 42.084 -22.540 1.006 1.00 80.51 ? 78 THR I N 1 ATOM 4503 C CA . THR C 3 78 ? 40.626 -22.590 0.905 1.00 79.19 ? 78 THR I CA 1 ATOM 4504 C C . THR C 3 78 ? 40.091 -21.599 -0.142 1.00 77.82 ? 78 THR I C 1 ATOM 4505 O O . THR C 3 78 ? 40.781 -20.658 -0.553 1.00 77.51 ? 78 THR I O 1 ATOM 4506 C CB . THR C 3 78 ? 39.894 -22.414 2.279 1.00 81.44 ? 78 THR I CB 1 ATOM 4507 O OG1 . THR C 3 78 ? 39.524 -21.051 2.459 1.00 84.50 ? 78 THR I OG1 1 ATOM 4508 C CG2 . THR C 3 78 ? 40.734 -22.856 3.475 1.00 82.72 ? 78 THR I CG2 1 ATOM 4509 N N . VAL C 3 79 ? 38.857 -21.845 -0.569 1.00 76.70 ? 79 VAL I N 1 ATOM 4510 C CA . VAL C 3 79 ? 38.198 -21.075 -1.623 1.00 76.17 ? 79 VAL I CA 1 ATOM 4511 C C . VAL C 3 79 ? 36.832 -20.644 -1.108 1.00 77.63 ? 79 VAL I C 1 ATOM 4512 O O . VAL C 3 79 ? 36.173 -21.393 -0.381 1.00 77.93 ? 79 VAL I O 1 ATOM 4513 C CB . VAL C 3 79 ? 38.044 -21.922 -2.912 1.00 73.79 ? 79 VAL I CB 1 ATOM 4514 C CG1 . VAL C 3 79 ? 37.044 -21.323 -3.871 1.00 72.68 ? 79 VAL I CG1 1 ATOM 4515 C CG2 . VAL C 3 79 ? 39.381 -22.085 -3.593 1.00 72.96 ? 79 VAL I CG2 1 ATOM 4516 N N . TYR C 3 80 ? 36.410 -19.441 -1.493 1.00 78.86 ? 80 TYR I N 1 ATOM 4517 C CA . TYR C 3 80 ? 35.203 -18.837 -0.943 1.00 80.72 ? 80 TYR I CA 1 ATOM 4518 C C . TYR C 3 80 ? 34.188 -18.408 -1.982 1.00 80.83 ? 80 TYR I C 1 ATOM 4519 O O . TYR C 3 80 ? 34.548 -17.903 -3.048 1.00 80.80 ? 80 TYR I O 1 ATOM 4520 C CB . TYR C 3 80 ? 35.582 -17.613 -0.139 1.00 83.44 ? 80 TYR I CB 1 ATOM 4521 C CG . TYR C 3 80 ? 36.445 -17.913 1.046 1.00 83.89 ? 80 TYR I CG 1 ATOM 4522 C CD1 . TYR C 3 80 ? 35.893 -18.446 2.209 1.00 84.38 ? 80 TYR I CD1 1 ATOM 4523 C CD2 . TYR C 3 80 ? 37.813 -17.651 1.012 1.00 83.78 ? 80 TYR I CD2 1 ATOM 4524 C CE1 . TYR C 3 80 ? 36.677 -18.711 3.307 1.00 86.47 ? 80 TYR I CE1 1 ATOM 4525 C CE2 . TYR C 3 80 ? 38.620 -17.917 2.109 1.00 84.76 ? 80 TYR I CE2 1 ATOM 4526 C CZ . TYR C 3 80 ? 38.044 -18.443 3.252 1.00 86.49 ? 80 TYR I CZ 1 ATOM 4527 O OH . TYR C 3 80 ? 38.825 -18.705 4.348 1.00 87.94 ? 80 TYR I OH 1 ATOM 4528 N N . LEU C 3 81 ? 32.913 -18.591 -1.654 1.00 81.69 ? 81 LEU I N 1 ATOM 4529 C CA . LEU C 3 81 ? 31.824 -18.075 -2.475 1.00 82.08 ? 81 LEU I CA 1 ATOM 4530 C C . LEU C 3 81 ? 30.967 -17.190 -1.615 1.00 85.28 ? 81 LEU I C 1 ATOM 4531 O O . LEU C 3 81 ? 30.295 -17.673 -0.704 1.00 85.58 ? 81 LEU I O 1 ATOM 4532 C CB . LEU C 3 81 ? 30.981 -19.212 -3.045 1.00 79.95 ? 81 LEU I CB 1 ATOM 4533 C CG . LEU C 3 81 ? 29.847 -18.850 -4.006 1.00 79.93 ? 81 LEU I CG 1 ATOM 4534 C CD1 . LEU C 3 81 ? 30.379 -18.142 -5.250 1.00 79.47 ? 81 LEU I CD1 1 ATOM 4535 C CD2 . LEU C 3 81 ? 29.053 -20.096 -4.384 1.00 77.62 ? 81 LEU I CD2 1 ATOM 4536 N N . GLN C 3 82 ? 31.017 -15.894 -1.904 1.00 88.16 ? 82 GLN I N 1 ATOM 4537 C CA . GLN C 3 82 ? 30.230 -14.890 -1.197 1.00 92.49 ? 82 GLN I CA 1 ATOM 4538 C C . GLN C 3 82 ? 28.958 -14.582 -1.978 1.00 93.95 ? 82 GLN I C 1 ATOM 4539 O O . GLN C 3 82 ? 29.017 -14.225 -3.161 1.00 93.41 ? 82 GLN I O 1 ATOM 4540 C CB . GLN C 3 82 ? 31.045 -13.613 -0.990 1.00 94.86 ? 82 GLN I CB 1 ATOM 4541 C CG . GLN C 3 82 ? 30.278 -12.483 -0.307 1.00 99.40 ? 82 GLN I CG 1 ATOM 4542 C CD . GLN C 3 82 ? 30.144 -12.656 1.201 1.00 101.35 ? 82 GLN I CD 1 ATOM 4543 O OE1 . GLN C 3 82 ? 29.036 -12.777 1.726 1.00 103.58 ? 82 GLN I OE1 1 ATOM 4544 N NE2 . GLN C 3 82 ? 31.271 -12.648 1.904 1.00 100.94 ? 82 GLN I NE2 1 ATOM 4545 N N . MET C 3 83 ? 27.822 -14.713 -1.295 1.00 96.19 ? 83 MET I N 1 ATOM 4546 C CA . MET C 3 83 ? 26.505 -14.592 -1.901 1.00 97.97 ? 83 MET I CA 1 ATOM 4547 C C . MET C 3 83 ? 25.708 -13.454 -1.252 1.00 103.02 ? 83 MET I C 1 ATOM 4548 O O . MET C 3 83 ? 25.312 -13.576 -0.087 1.00 104.70 ? 83 MET I O 1 ATOM 4549 C CB . MET C 3 83 ? 25.763 -15.913 -1.719 1.00 95.66 ? 83 MET I CB 1 ATOM 4550 C CG . MET C 3 83 ? 26.619 -17.132 -2.004 1.00 92.62 ? 83 MET I CG 1 ATOM 4551 S SD . MET C 3 83 ? 25.718 -18.634 -2.482 1.00 91.42 ? 83 MET I SD 1 ATOM 4552 C CE . MET C 3 83 ? 25.025 -19.121 -0.895 1.00 92.20 ? 83 MET I CE 1 ATOM 4553 N N . ASN C 3 84 ? 25.457 -12.355 -1.973 1.00 106.23 ? 84 ASN I N 1 ATOM 4554 C CA . ASN C 3 84 ? 24.770 -11.221 -1.321 1.00 111.89 ? 84 ASN I CA 1 ATOM 4555 C C . ASN C 3 84 ? 23.260 -11.103 -1.554 1.00 114.25 ? 84 ASN I C 1 ATOM 4556 O O . ASN C 3 84 ? 22.480 -11.353 -0.630 1.00 115.75 ? 84 ASN I O 1 ATOM 4557 C CB . ASN C 3 84 ? 25.464 -9.845 -1.536 1.00 114.77 ? 84 ASN I CB 1 ATOM 4558 C CG . ASN C 3 84 ? 26.895 -10.008 -2.028 1.00 112.91 ? 84 ASN I CG 1 ATOM 4559 O OD1 . ASN C 3 84 ? 27.835 -10.144 -1.231 1.00 112.33 ? 84 ASN I OD1 1 ATOM 4560 N ND2 . ASN C 3 84 ? 27.070 -9.992 -3.356 1.00 112.06 ? 84 ASN I ND2 1 ATOM 4561 N N . THR C 3 85 ? 22.844 -10.706 -2.756 1.00 115.24 ? 85 THR I N 1 ATOM 4562 C CA . THR C 3 85 ? 21.414 -10.476 -3.007 1.00 117.68 ? 85 THR I CA 1 ATOM 4563 C C . THR C 3 85 ? 20.720 -11.831 -3.182 1.00 114.83 ? 85 THR I C 1 ATOM 4564 O O . THR C 3 85 ? 20.416 -12.268 -4.302 1.00 113.57 ? 85 THR I O 1 ATOM 4565 C CB . THR C 3 85 ? 21.159 -9.527 -4.215 1.00 120.06 ? 85 THR I CB 1 ATOM 4566 O OG1 . THR C 3 85 ? 21.979 -8.360 -4.093 1.00 121.89 ? 85 THR I OG1 1 ATOM 4567 C CG2 . THR C 3 85 ? 19.681 -9.112 -4.293 1.00 123.55 ? 85 THR I CG2 1 ATOM 4568 N N . LEU C 3 86 ? 20.502 -12.508 -2.060 1.00 113.94 ? 86 LEU I N 1 ATOM 4569 C CA . LEU C 3 86 ? 19.926 -13.832 -2.101 1.00 110.89 ? 86 LEU I CA 1 ATOM 4570 C C . LEU C 3 86 ? 18.446 -13.764 -2.395 1.00 112.58 ? 86 LEU I C 1 ATOM 4571 O O . LEU C 3 86 ? 17.757 -12.812 -2.014 1.00 116.42 ? 86 LEU I O 1 ATOM 4572 C CB . LEU C 3 86 ? 20.241 -14.631 -0.835 1.00 109.72 ? 86 LEU I CB 1 ATOM 4573 C CG . LEU C 3 86 ? 21.616 -15.318 -0.897 1.00 107.35 ? 86 LEU I CG 1 ATOM 4574 C CD1 . LEU C 3 86 ? 21.925 -16.120 0.373 1.00 107.30 ? 86 LEU I CD1 1 ATOM 4575 C CD2 . LEU C 3 86 ? 21.768 -16.218 -2.143 1.00 104.64 ? 86 LEU I CD2 1 ATOM 4576 N N . ARG C 3 87 ? 17.990 -14.783 -3.110 1.00 109.88 ? 87 ARG I N 1 ATOM 4577 C CA . ARG C 3 87 ? 16.660 -14.838 -3.682 1.00 111.22 ? 87 ARG I CA 1 ATOM 4578 C C . ARG C 3 87 ? 16.137 -16.256 -3.562 1.00 108.56 ? 87 ARG I C 1 ATOM 4579 O O . ARG C 3 87 ? 16.911 -17.205 -3.684 1.00 105.41 ? 87 ARG I O 1 ATOM 4580 C CB . ARG C 3 87 ? 16.724 -14.440 -5.152 1.00 111.25 ? 87 ARG I CB 1 ATOM 4581 C CG . ARG C 3 87 ? 17.300 -13.056 -5.376 1.00 114.96 ? 87 ARG I CG 1 ATOM 4582 C CD . ARG C 3 87 ? 16.767 -12.436 -6.645 1.00 118.28 ? 87 ARG I CD 1 ATOM 4583 N NE . ARG C 3 87 ? 17.495 -12.914 -7.816 1.00 114.95 ? 87 ARG I NE 1 ATOM 4584 C CZ . ARG C 3 87 ? 18.180 -12.126 -8.636 1.00 116.05 ? 87 ARG I CZ 1 ATOM 4585 N NH1 . ARG C 3 87 ? 18.226 -10.811 -8.423 1.00 118.90 ? 87 ARG I NH1 1 ATOM 4586 N NH2 . ARG C 3 87 ? 18.812 -12.658 -9.675 1.00 114.09 ? 87 ARG I NH2 1 ATOM 4587 N N . PRO C 3 88 ? 14.822 -16.422 -3.329 1.00 110.25 ? 88 PRO I N 1 ATOM 4588 C CA . PRO C 3 88 ? 14.315 -17.790 -3.154 1.00 108.03 ? 88 PRO I CA 1 ATOM 4589 C C . PRO C 3 88 ? 14.739 -18.794 -4.259 1.00 104.44 ? 88 PRO I C 1 ATOM 4590 O O . PRO C 3 88 ? 14.837 -19.985 -3.978 1.00 102.11 ? 88 PRO I O 1 ATOM 4591 C CB . PRO C 3 88 ? 12.784 -17.605 -3.083 1.00 110.90 ? 88 PRO I CB 1 ATOM 4592 C CG . PRO C 3 88 ? 12.522 -16.205 -3.509 1.00 114.27 ? 88 PRO I CG 1 ATOM 4593 C CD . PRO C 3 88 ? 13.751 -15.420 -3.194 1.00 114.27 ? 88 PRO I CD 1 ATOM 4594 N N . GLU C 3 89 ? 15.019 -18.317 -5.476 1.00 104.21 ? 89 GLU I N 1 ATOM 4595 C CA . GLU C 3 89 ? 15.482 -19.196 -6.576 1.00 101.28 ? 89 GLU I CA 1 ATOM 4596 C C . GLU C 3 89 ? 16.961 -19.604 -6.495 1.00 97.29 ? 89 GLU I C 1 ATOM 4597 O O . GLU C 3 89 ? 17.467 -20.320 -7.368 1.00 95.14 ? 89 GLU I O 1 ATOM 4598 C CB . GLU C 3 89 ? 15.165 -18.617 -7.974 1.00 103.20 ? 89 GLU I CB 1 ATOM 4599 C CG . GLU C 3 89 ? 15.766 -17.236 -8.290 1.00 107.14 ? 89 GLU I CG 1 ATOM 4600 C CD . GLU C 3 89 ? 14.705 -16.128 -8.305 1.00 115.08 ? 89 GLU I CD 1 ATOM 4601 O OE1 . GLU C 3 89 ? 14.593 -15.386 -7.298 1.00 118.29 ? 89 GLU I OE1 1 ATOM 4602 O OE2 . GLU C 3 89 ? 13.964 -16.010 -9.315 1.00 117.93 ? 89 GLU I OE2 1 ATOM 4603 N N . ASP C 3 90 ? 17.645 -19.141 -5.454 1.00 96.19 ? 90 ASP I N 1 ATOM 4604 C CA . ASP C 3 90 ? 19.038 -19.510 -5.226 1.00 92.49 ? 90 ASP I CA 1 ATOM 4605 C C . ASP C 3 90 ? 19.142 -20.632 -4.185 1.00 90.17 ? 90 ASP I C 1 ATOM 4606 O O . ASP C 3 90 ? 20.230 -21.134 -3.909 1.00 87.96 ? 90 ASP I O 1 ATOM 4607 C CB . ASP C 3 90 ? 19.876 -18.279 -4.830 1.00 93.71 ? 90 ASP I CB 1 ATOM 4608 C CG . ASP C 3 90 ? 19.942 -17.218 -5.941 1.00 94.90 ? 90 ASP I CG 1 ATOM 4609 O OD1 . ASP C 3 90 ? 19.955 -17.575 -7.145 1.00 93.54 ? 90 ASP I OD1 1 ATOM 4610 O OD2 . ASP C 3 90 ? 19.986 -16.014 -5.603 1.00 96.58 ? 90 ASP I OD2 1 ATOM 4611 N N . THR C 3 91 ? 18.000 -21.025 -3.625 1.00 90.47 ? 91 THR I N 1 ATOM 4612 C CA . THR C 3 91 ? 17.915 -22.177 -2.736 1.00 88.90 ? 91 THR I CA 1 ATOM 4613 C C . THR C 3 91 ? 18.458 -23.388 -3.479 1.00 86.18 ? 91 THR I C 1 ATOM 4614 O O . THR C 3 91 ? 18.096 -23.616 -4.640 1.00 86.28 ? 91 THR I O 1 ATOM 4615 C CB . THR C 3 91 ? 16.456 -22.443 -2.346 1.00 90.44 ? 91 THR I CB 1 ATOM 4616 O OG1 . THR C 3 91 ? 15.885 -21.244 -1.815 1.00 93.59 ? 91 THR I OG1 1 ATOM 4617 C CG2 . THR C 3 91 ? 16.348 -23.544 -1.312 1.00 89.48 ? 91 THR I CG2 1 ATOM 4618 N N . ALA C 3 92 ? 19.337 -24.148 -2.834 1.00 84.25 ? 92 ALA I N 1 ATOM 4619 C CA . ALA C 3 92 ? 20.009 -25.270 -3.495 1.00 81.78 ? 92 ALA I CA 1 ATOM 4620 C C . ALA C 3 92 ? 21.012 -25.897 -2.569 1.00 80.84 ? 92 ALA I C 1 ATOM 4621 O O . ALA C 3 92 ? 21.390 -25.282 -1.551 1.00 82.16 ? 92 ALA I O 1 ATOM 4622 C CB . ALA C 3 92 ? 20.739 -24.791 -4.748 1.00 80.82 ? 92 ALA I CB 1 ATOM 4623 N N . VAL C 3 93 ? 21.481 -27.099 -2.913 1.00 78.51 ? 93 VAL I N 1 ATOM 4624 C CA . VAL C 3 93 ? 22.723 -27.528 -2.283 1.00 77.21 ? 93 VAL I CA 1 ATOM 4625 C C . VAL C 3 93 ? 23.877 -27.142 -3.199 1.00 75.53 ? 93 VAL I C 1 ATOM 4626 O O . VAL C 3 93 ? 23.798 -27.308 -4.416 1.00 74.76 ? 93 VAL I O 1 ATOM 4627 C CB . VAL C 3 93 ? 22.734 -28.993 -1.796 1.00 76.69 ? 93 VAL I CB 1 ATOM 4628 C CG1 . VAL C 3 93 ? 21.329 -29.555 -1.772 1.00 78.01 ? 93 VAL I CG1 1 ATOM 4629 C CG2 . VAL C 3 93 ? 23.642 -29.834 -2.612 1.00 74.60 ? 93 VAL I CG2 1 ATOM 4630 N N . TYR C 3 94 ? 24.907 -26.556 -2.592 1.00 75.33 ? 94 TYR I N 1 ATOM 4631 C CA . TYR C 3 94 ? 26.070 -26.003 -3.295 1.00 73.88 ? 94 TYR I CA 1 ATOM 4632 C C . TYR C 3 94 ? 27.302 -26.906 -3.168 1.00 72.50 ? 94 TYR I C 1 ATOM 4633 O O . TYR C 3 94 ? 27.662 -27.347 -2.066 1.00 72.38 ? 94 TYR I O 1 ATOM 4634 C CB . TYR C 3 94 ? 26.374 -24.591 -2.774 1.00 75.03 ? 94 TYR I CB 1 ATOM 4635 C CG . TYR C 3 94 ? 25.422 -23.534 -3.292 1.00 76.01 ? 94 TYR I CG 1 ATOM 4636 C CD1 . TYR C 3 94 ? 24.108 -23.448 -2.820 1.00 78.04 ? 94 TYR I CD1 1 ATOM 4637 C CD2 . TYR C 3 94 ? 25.831 -22.624 -4.267 1.00 75.57 ? 94 TYR I CD2 1 ATOM 4638 C CE1 . TYR C 3 94 ? 23.226 -22.479 -3.319 1.00 78.87 ? 94 TYR I CE1 1 ATOM 4639 C CE2 . TYR C 3 94 ? 24.965 -21.664 -4.765 1.00 76.69 ? 94 TYR I CE2 1 ATOM 4640 C CZ . TYR C 3 94 ? 23.669 -21.595 -4.291 1.00 78.21 ? 94 TYR I CZ 1 ATOM 4641 O OH . TYR C 3 94 ? 22.824 -20.643 -4.803 1.00 79.89 ? 94 TYR I OH 1 ATOM 4642 N N . TYR C 3 95 ? 27.913 -27.189 -4.320 1.00 71.27 ? 95 TYR I N 1 ATOM 4643 C CA . TYR C 3 95 ? 29.111 -28.033 -4.429 1.00 70.23 ? 95 TYR I CA 1 ATOM 4644 C C . TYR C 3 95 ? 30.273 -27.200 -4.982 1.00 70.45 ? 95 TYR I C 1 ATOM 4645 O O . TYR C 3 95 ? 30.085 -26.426 -5.936 1.00 70.81 ? 95 TYR I O 1 ATOM 4646 C CB . TYR C 3 95 ? 28.858 -29.204 -5.378 1.00 68.74 ? 95 TYR I CB 1 ATOM 4647 C CG . TYR C 3 95 ? 27.823 -30.205 -4.924 1.00 67.63 ? 95 TYR I CG 1 ATOM 4648 C CD1 . TYR C 3 95 ? 28.148 -31.190 -4.013 1.00 67.58 ? 95 TYR I CD1 1 ATOM 4649 C CD2 . TYR C 3 95 ? 26.526 -30.184 -5.430 1.00 65.72 ? 95 TYR I CD2 1 ATOM 4650 C CE1 . TYR C 3 95 ? 27.199 -32.122 -3.592 1.00 68.01 ? 95 TYR I CE1 1 ATOM 4651 C CE2 . TYR C 3 95 ? 25.576 -31.106 -5.027 1.00 65.51 ? 95 TYR I CE2 1 ATOM 4652 C CZ . TYR C 3 95 ? 25.914 -32.071 -4.101 1.00 67.31 ? 95 TYR I CZ 1 ATOM 4653 O OH . TYR C 3 95 ? 24.989 -32.997 -3.662 1.00 68.13 ? 95 TYR I OH 1 ATOM 4654 N N . CYS C 3 96 ? 31.451 -27.323 -4.372 1.00 70.55 ? 96 CYS I N 1 ATOM 4655 C CA . CYS C 3 96 ? 32.674 -26.831 -4.988 1.00 70.52 ? 96 CYS I CA 1 ATOM 4656 C C . CYS C 3 96 ? 33.370 -28.043 -5.550 1.00 69.59 ? 96 CYS I C 1 ATOM 4657 O O . CYS C 3 96 ? 33.353 -29.133 -4.951 1.00 69.78 ? 96 CYS I O 1 ATOM 4658 C CB . CYS C 3 96 ? 33.602 -26.133 -3.990 1.00 72.00 ? 96 CYS I CB 1 ATOM 4659 S SG . CYS C 3 96 ? 34.167 -27.229 -2.673 1.00 75.47 ? 96 CYS I SG 1 ATOM 4660 N N . ALA C 3 97 ? 33.974 -27.862 -6.715 1.00 68.66 ? 97 ALA I N 1 ATOM 4661 C CA . ALA C 3 97 ? 34.691 -28.947 -7.352 1.00 67.81 ? 97 ALA I CA 1 ATOM 4662 C C . ALA C 3 97 ? 35.999 -28.404 -7.862 1.00 67.24 ? 97 ALA I C 1 ATOM 4663 O O . ALA C 3 97 ? 36.073 -27.263 -8.302 1.00 67.40 ? 97 ALA I O 1 ATOM 4664 C CB . ALA C 3 97 ? 33.872 -29.544 -8.475 1.00 67.50 ? 97 ALA I CB 1 ATOM 4665 N N . ARG C 3 98 ? 37.036 -29.216 -7.753 1.00 67.02 ? 98 ARG I N 1 ATOM 4666 C CA . ARG C 3 98 ? 38.349 -28.862 -8.228 1.00 66.79 ? 98 ARG I CA 1 ATOM 4667 C C . ARG C 3 98 ? 38.348 -29.045 -9.734 1.00 66.43 ? 98 ARG I C 1 ATOM 4668 O O . ARG C 3 98 ? 37.675 -29.933 -10.246 1.00 67.21 ? 98 ARG I O 1 ATOM 4669 C CB . ARG C 3 98 ? 39.359 -29.777 -7.535 1.00 67.87 ? 98 ARG I CB 1 ATOM 4670 C CG . ARG C 3 98 ? 40.833 -29.532 -7.830 1.00 67.43 ? 98 ARG I CG 1 ATOM 4671 C CD . ARG C 3 98 ? 41.367 -30.707 -8.624 1.00 65.78 ? 98 ARG I CD 1 ATOM 4672 N NE . ARG C 3 98 ? 42.260 -31.552 -7.841 1.00 63.61 ? 98 ARG I NE 1 ATOM 4673 C CZ . ARG C 3 98 ? 42.609 -32.785 -8.185 1.00 63.28 ? 98 ARG I CZ 1 ATOM 4674 N NH1 . ARG C 3 98 ? 42.128 -33.357 -9.278 1.00 61.33 ? 98 ARG I NH1 1 ATOM 4675 N NH2 . ARG C 3 98 ? 43.437 -33.462 -7.424 1.00 65.62 ? 98 ARG I NH2 1 ATOM 4676 N N . ASP C 3 99 ? 39.056 -28.177 -10.452 1.00 66.19 ? 99 ASP I N 1 ATOM 4677 C CA . ASP C 3 99 ? 39.156 -28.282 -11.912 1.00 65.90 ? 99 ASP I CA 1 ATOM 4678 C C . ASP C 3 99 ? 40.251 -29.279 -12.339 1.00 65.76 ? 99 ASP I C 1 ATOM 4679 O O . ASP C 3 99 ? 41.279 -29.402 -11.698 1.00 65.59 ? 99 ASP I O 1 ATOM 4680 C CB . ASP C 3 99 ? 39.397 -26.915 -12.558 1.00 66.24 ? 99 ASP I CB 1 ATOM 4681 C CG . ASP C 3 99 ? 39.493 -27.001 -14.074 1.00 67.20 ? 99 ASP I CG 1 ATOM 4682 O OD1 . ASP C 3 99 ? 38.445 -26.954 -14.744 1.00 66.19 ? 99 ASP I OD1 1 ATOM 4683 O OD2 . ASP C 3 99 ? 40.625 -27.137 -14.593 1.00 68.84 ? 99 ASP I OD2 1 ATOM 4684 N N . LEU C 3 100 ? 40.009 -29.972 -13.443 1.00 65.76 ? 100 LEU I N 1 ATOM 4685 C CA . LEU C 3 100 ? 40.850 -31.062 -13.894 1.00 66.00 ? 100 LEU I CA 1 ATOM 4686 C C . LEU C 3 100 ? 42.266 -30.650 -14.288 1.00 66.58 ? 100 LEU I C 1 ATOM 4687 O O . LEU C 3 100 ? 43.215 -31.451 -14.173 1.00 67.42 ? 100 LEU I O 1 ATOM 4688 C CB . LEU C 3 100 ? 40.194 -31.737 -15.074 1.00 66.09 ? 100 LEU I CB 1 ATOM 4689 C CG . LEU C 3 100 ? 41.012 -32.868 -15.656 1.00 67.64 ? 100 LEU I CG 1 ATOM 4690 C CD1 . LEU C 3 100 ? 40.685 -34.145 -14.917 1.00 69.81 ? 100 LEU I CD1 1 ATOM 4691 C CD2 . LEU C 3 100 ? 40.720 -33.016 -17.119 1.00 69.35 ? 100 LEU I CD2 1 ATOM 4692 N N . GLY C 3 101 ? 42.412 -29.414 -14.754 1.00 66.30 ? 101 GLY I N 1 ATOM 4693 C CA . GLY C 3 101 ? 43.658 -28.995 -15.367 1.00 66.63 ? 101 GLY I CA 1 ATOM 4694 C C . GLY C 3 101 ? 44.480 -28.005 -14.592 1.00 66.52 ? 101 GLY I C 1 ATOM 4695 O O . GLY C 3 101 ? 45.675 -28.115 -14.579 1.00 66.00 ? 101 GLY I O 1 ATOM 4696 N N . GLY C 3 102 ? 43.819 -27.016 -13.973 1.00 67.79 ? 102 GLY I N 1 ATOM 4697 C CA . GLY C 3 102 ? 44.463 -25.752 -13.481 1.00 68.13 ? 102 GLY I CA 1 ATOM 4698 C C . GLY C 3 102 ? 45.737 -26.198 -12.842 1.00 68.30 ? 102 GLY I C 1 ATOM 4699 O O . GLY C 3 102 ? 45.680 -27.177 -12.105 1.00 68.97 ? 102 GLY I O 1 ATOM 4700 N N . TYR C 3 103 ? 46.892 -25.584 -13.095 1.00 68.41 ? 103 TYR I N 1 ATOM 4701 C CA . TYR C 3 103 ? 47.141 -24.290 -13.724 1.00 68.45 ? 103 TYR I CA 1 ATOM 4702 C C . TYR C 3 103 ? 46.461 -23.905 -15.026 1.00 69.04 ? 103 TYR I C 1 ATOM 4703 O O . TYR C 3 103 ? 46.499 -22.720 -15.422 1.00 70.46 ? 103 TYR I O 1 ATOM 4704 C CB . TYR C 3 103 ? 48.643 -24.153 -14.016 1.00 69.02 ? 103 TYR I CB 1 ATOM 4705 C CG . TYR C 3 103 ? 49.597 -24.341 -12.867 1.00 66.91 ? 103 TYR I CG 1 ATOM 4706 C CD1 . TYR C 3 103 ? 50.547 -25.351 -12.893 1.00 65.37 ? 103 TYR I CD1 1 ATOM 4707 C CD2 . TYR C 3 103 ? 49.566 -23.497 -11.782 1.00 65.88 ? 103 TYR I CD2 1 ATOM 4708 C CE1 . TYR C 3 103 ? 51.424 -25.528 -11.861 1.00 66.38 ? 103 TYR I CE1 1 ATOM 4709 C CE2 . TYR C 3 103 ? 50.437 -23.662 -10.747 1.00 67.53 ? 103 TYR I CE2 1 ATOM 4710 C CZ . TYR C 3 103 ? 51.367 -24.675 -10.787 1.00 67.29 ? 103 TYR I CZ 1 ATOM 4711 O OH . TYR C 3 103 ? 52.227 -24.803 -9.733 1.00 68.47 ? 103 TYR I OH 1 ATOM 4712 N N . PHE C 3 104 ? 45.906 -24.871 -15.735 1.00 68.23 ? 104 PHE I N 1 ATOM 4713 C CA . PHE C 3 104 ? 45.316 -24.554 -17.019 1.00 68.61 ? 104 PHE I CA 1 ATOM 4714 C C . PHE C 3 104 ? 43.832 -24.891 -17.005 1.00 68.34 ? 104 PHE I C 1 ATOM 4715 O O . PHE C 3 104 ? 43.459 -26.059 -16.930 1.00 68.40 ? 104 PHE I O 1 ATOM 4716 C CB . PHE C 3 104 ? 46.124 -25.239 -18.126 1.00 69.02 ? 104 PHE I CB 1 ATOM 4717 C CG . PHE C 3 104 ? 47.581 -24.876 -18.081 1.00 70.29 ? 104 PHE I CG 1 ATOM 4718 C CD1 . PHE C 3 104 ? 48.006 -23.589 -18.446 1.00 71.45 ? 104 PHE I CD1 1 ATOM 4719 C CD2 . PHE C 3 104 ? 48.526 -25.773 -17.588 1.00 69.17 ? 104 PHE I CD2 1 ATOM 4720 C CE1 . PHE C 3 104 ? 49.357 -23.223 -18.368 1.00 70.62 ? 104 PHE I CE1 1 ATOM 4721 C CE2 . PHE C 3 104 ? 49.874 -25.415 -17.503 1.00 68.64 ? 104 PHE I CE2 1 ATOM 4722 C CZ . PHE C 3 104 ? 50.288 -24.137 -17.896 1.00 69.26 ? 104 PHE I CZ 1 ATOM 4723 N N . ILE C 3 105 ? 42.969 -23.880 -17.031 1.00 68.52 ? 105 ILE I N 1 ATOM 4724 C CA . ILE C 3 105 ? 41.553 -24.178 -16.895 1.00 68.12 ? 105 ILE I CA 1 ATOM 4725 C C . ILE C 3 105 ? 41.061 -25.050 -18.061 1.00 68.64 ? 105 ILE I C 1 ATOM 4726 O O . ILE C 3 105 ? 41.428 -24.834 -19.217 1.00 70.01 ? 105 ILE I O 1 ATOM 4727 C CB . ILE C 3 105 ? 40.708 -22.936 -16.748 1.00 68.70 ? 105 ILE I CB 1 ATOM 4728 C CG1 . ILE C 3 105 ? 41.197 -22.110 -15.567 1.00 68.59 ? 105 ILE I CG1 1 ATOM 4729 C CG2 . ILE C 3 105 ? 39.249 -23.321 -16.537 1.00 69.14 ? 105 ILE I CG2 1 ATOM 4730 C CD1 . ILE C 3 105 ? 40.881 -20.622 -15.686 1.00 70.63 ? 105 ILE I CD1 1 ATOM 4731 N N . ARG C 3 106 ? 40.259 -26.054 -17.728 1.00 67.64 ? 106 ARG I N 1 ATOM 4732 C CA . ARG C 3 106 ? 39.797 -27.026 -18.686 1.00 68.23 ? 106 ARG I CA 1 ATOM 4733 C C . ARG C 3 106 ? 38.266 -27.089 -18.649 1.00 68.69 ? 106 ARG I C 1 ATOM 4734 O O . ARG C 3 106 ? 37.620 -27.618 -19.552 1.00 69.28 ? 106 ARG I O 1 ATOM 4735 C CB . ARG C 3 106 ? 40.418 -28.389 -18.366 1.00 67.96 ? 106 ARG I CB 1 ATOM 4736 C CG . ARG C 3 106 ? 41.682 -28.775 -19.177 1.00 67.98 ? 106 ARG I CG 1 ATOM 4737 C CD . ARG C 3 106 ? 42.190 -30.074 -18.611 1.00 66.68 ? 106 ARG I CD 1 ATOM 4738 N NE . ARG C 3 106 ? 42.899 -31.002 -19.499 1.00 68.23 ? 106 ARG I NE 1 ATOM 4739 C CZ . ARG C 3 106 ? 42.379 -31.637 -20.544 1.00 69.99 ? 106 ARG I CZ 1 ATOM 4740 N NH1 . ARG C 3 106 ? 41.140 -31.409 -20.934 1.00 71.80 ? 106 ARG I NH1 1 ATOM 4741 N NH2 . ARG C 3 106 ? 43.120 -32.487 -21.230 1.00 72.47 ? 106 ARG I NH2 1 ATOM 4742 N N . GLY C 3 107 ? 37.691 -26.519 -17.596 1.00 68.58 ? 107 GLY I N 1 ATOM 4743 C CA . GLY C 3 107 ? 36.250 -26.482 -17.424 1.00 69.09 ? 107 GLY I CA 1 ATOM 4744 C C . GLY C 3 107 ? 35.635 -27.839 -17.144 1.00 69.24 ? 107 GLY I C 1 ATOM 4745 O O . GLY C 3 107 ? 34.495 -28.104 -17.555 1.00 70.62 ? 107 GLY I O 1 ATOM 4746 N N . ILE C 3 108 ? 36.374 -28.718 -16.472 1.00 68.43 ? 108 ILE I N 1 ATOM 4747 C CA . ILE C 3 108 ? 35.800 -29.997 -16.027 1.00 68.39 ? 108 ILE I CA 1 ATOM 4748 C C . ILE C 3 108 ? 36.132 -30.310 -14.575 1.00 67.48 ? 108 ILE I C 1 ATOM 4749 O O . ILE C 3 108 ? 37.209 -29.984 -14.068 1.00 67.25 ? 108 ILE I O 1 ATOM 4750 C CB . ILE C 3 108 ? 36.100 -31.183 -16.972 1.00 69.35 ? 108 ILE I CB 1 ATOM 4751 C CG1 . ILE C 3 108 ? 37.571 -31.252 -17.303 1.00 70.39 ? 108 ILE I CG1 1 ATOM 4752 C CG2 . ILE C 3 108 ? 35.336 -31.037 -18.283 1.00 70.47 ? 108 ILE I CG2 1 ATOM 4753 C CD1 . ILE C 3 108 ? 37.810 -31.456 -18.769 1.00 73.75 ? 108 ILE I CD1 1 ATOM 4754 N N . MET C 3 109 ? 35.175 -30.924 -13.902 1.00 67.29 ? 109 MET I N 1 ATOM 4755 C CA . MET C 3 109 ? 35.179 -30.949 -12.457 1.00 66.95 ? 109 MET I CA 1 ATOM 4756 C C . MET C 3 109 ? 35.446 -32.342 -11.916 1.00 67.36 ? 109 MET I C 1 ATOM 4757 O O . MET C 3 109 ? 34.584 -33.238 -11.997 1.00 67.70 ? 109 MET I O 1 ATOM 4758 C CB . MET C 3 109 ? 33.847 -30.387 -11.983 1.00 67.08 ? 109 MET I CB 1 ATOM 4759 C CG . MET C 3 109 ? 33.683 -28.927 -12.372 1.00 67.82 ? 109 MET I CG 1 ATOM 4760 S SD . MET C 3 109 ? 31.980 -28.418 -12.596 1.00 71.70 ? 109 MET I SD 1 ATOM 4761 C CE . MET C 3 109 ? 31.761 -28.612 -14.366 1.00 70.34 ? 109 MET I CE 1 ATOM 4762 N N . ASP C 3 110 ? 36.643 -32.538 -11.371 1.00 67.33 ? 110 ASP I N 1 ATOM 4763 C CA . ASP C 3 110 ? 37.091 -33.906 -11.118 1.00 68.87 ? 110 ASP I CA 1 ATOM 4764 C C . ASP C 3 110 ? 37.063 -34.413 -9.685 1.00 69.01 ? 110 ASP I C 1 ATOM 4765 O O . ASP C 3 110 ? 36.958 -35.618 -9.475 1.00 70.47 ? 110 ASP I O 1 ATOM 4766 C CB . ASP C 3 110 ? 38.426 -34.209 -11.802 1.00 69.72 ? 110 ASP I CB 1 ATOM 4767 C CG . ASP C 3 110 ? 39.618 -33.521 -11.145 1.00 73.16 ? 110 ASP I CG 1 ATOM 4768 O OD1 . ASP C 3 110 ? 39.459 -32.443 -10.494 1.00 75.11 ? 110 ASP I OD1 1 ATOM 4769 O OD2 . ASP C 3 110 ? 40.747 -34.077 -11.303 1.00 77.39 ? 110 ASP I OD2 1 ATOM 4770 N N . VAL C 3 111 ? 37.145 -33.509 -8.709 1.00 68.06 ? 111 VAL I N 1 ATOM 4771 C CA . VAL C 3 111 ? 37.016 -33.870 -7.294 1.00 67.97 ? 111 VAL I CA 1 ATOM 4772 C C . VAL C 3 111 ? 35.930 -32.967 -6.717 1.00 67.70 ? 111 VAL I C 1 ATOM 4773 O O . VAL C 3 111 ? 35.971 -31.753 -6.908 1.00 67.54 ? 111 VAL I O 1 ATOM 4774 C CB . VAL C 3 111 ? 38.351 -33.657 -6.551 1.00 68.10 ? 111 VAL I CB 1 ATOM 4775 C CG1 . VAL C 3 111 ? 38.248 -34.025 -5.087 1.00 69.08 ? 111 VAL I CG1 1 ATOM 4776 C CG2 . VAL C 3 111 ? 39.417 -34.476 -7.171 1.00 68.08 ? 111 VAL I CG2 1 ATOM 4777 N N . TRP C 3 112 ? 34.953 -33.543 -6.022 1.00 68.11 ? 112 TRP I N 1 ATOM 4778 C CA . TRP C 3 112 ? 33.821 -32.748 -5.514 1.00 67.42 ? 112 TRP I CA 1 ATOM 4779 C C . TRP C 3 112 ? 33.767 -32.673 -4.003 1.00 68.61 ? 112 TRP I C 1 ATOM 4780 O O . TRP C 3 112 ? 34.243 -33.569 -3.318 1.00 69.69 ? 112 TRP I O 1 ATOM 4781 C CB . TRP C 3 112 ? 32.501 -33.320 -6.035 1.00 67.09 ? 112 TRP I CB 1 ATOM 4782 C CG . TRP C 3 112 ? 32.316 -33.127 -7.496 1.00 64.84 ? 112 TRP I CG 1 ATOM 4783 C CD1 . TRP C 3 112 ? 33.056 -33.670 -8.492 1.00 63.03 ? 112 TRP I CD1 1 ATOM 4784 C CD2 . TRP C 3 112 ? 31.336 -32.303 -8.128 1.00 63.88 ? 112 TRP I CD2 1 ATOM 4785 N NE1 . TRP C 3 112 ? 32.593 -33.252 -9.709 1.00 62.15 ? 112 TRP I NE1 1 ATOM 4786 C CE2 . TRP C 3 112 ? 31.538 -32.405 -9.511 1.00 62.59 ? 112 TRP I CE2 1 ATOM 4787 C CE3 . TRP C 3 112 ? 30.298 -31.493 -7.655 1.00 63.43 ? 112 TRP I CE3 1 ATOM 4788 C CZ2 . TRP C 3 112 ? 30.749 -31.727 -10.426 1.00 63.06 ? 112 TRP I CZ2 1 ATOM 4789 C CZ3 . TRP C 3 112 ? 29.508 -30.834 -8.566 1.00 62.18 ? 112 TRP I CZ3 1 ATOM 4790 C CH2 . TRP C 3 112 ? 29.737 -30.952 -9.934 1.00 62.76 ? 112 TRP I CH2 1 ATOM 4791 N N . GLY C 3 113 ? 33.176 -31.601 -3.489 1.00 69.14 ? 113 GLY I N 1 ATOM 4792 C CA . GLY C 3 113 ? 32.848 -31.499 -2.061 1.00 71.30 ? 113 GLY I CA 1 ATOM 4793 C C . GLY C 3 113 ? 31.579 -32.254 -1.689 1.00 72.77 ? 113 GLY I C 1 ATOM 4794 O O . GLY C 3 113 ? 30.823 -32.665 -2.555 1.00 72.05 ? 113 GLY I O 1 ATOM 4795 N N . GLN C 3 114 ? 31.335 -32.448 -0.398 1.00 75.36 ? 114 GLN I N 1 ATOM 4796 C CA . GLN C 3 114 ? 30.099 -33.107 0.033 1.00 77.41 ? 114 GLN I CA 1 ATOM 4797 C C . GLN C 3 114 ? 28.837 -32.306 -0.352 1.00 77.03 ? 114 GLN I C 1 ATOM 4798 O O . GLN C 3 114 ? 27.755 -32.858 -0.514 1.00 77.34 ? 114 GLN I O 1 ATOM 4799 C CB . GLN C 3 114 ? 30.129 -33.405 1.536 1.00 79.69 ? 114 GLN I CB 1 ATOM 4800 C CG . GLN C 3 114 ? 29.662 -32.247 2.439 1.00 83.06 ? 114 GLN I CG 1 ATOM 4801 C CD . GLN C 3 114 ? 30.800 -31.389 3.022 1.00 85.77 ? 114 GLN I CD 1 ATOM 4802 O OE1 . GLN C 3 114 ? 31.859 -31.211 2.410 1.00 86.41 ? 114 GLN I OE1 1 ATOM 4803 N NE2 . GLN C 3 114 ? 30.568 -30.850 4.213 1.00 87.23 ? 114 GLN I NE2 1 ATOM 4804 N N . GLY C 3 115 ? 28.989 -31.003 -0.517 1.00 77.12 ? 115 GLY I N 1 ATOM 4805 C CA . GLY C 3 115 ? 27.857 -30.146 -0.832 1.00 77.97 ? 115 GLY I CA 1 ATOM 4806 C C . GLY C 3 115 ? 27.265 -29.548 0.418 1.00 80.35 ? 115 GLY I C 1 ATOM 4807 O O . GLY C 3 115 ? 27.250 -30.191 1.472 1.00 82.11 ? 115 GLY I O 1 ATOM 4808 N N . THR C 3 116 ? 26.781 -28.314 0.306 1.00 80.93 ? 116 THR I N 1 ATOM 4809 C CA . THR C 3 116 ? 26.251 -27.590 1.460 1.00 83.11 ? 116 THR I CA 1 ATOM 4810 C C . THR C 3 116 ? 24.895 -26.968 1.117 1.00 83.46 ? 116 THR I C 1 ATOM 4811 O O . THR C 3 116 ? 24.771 -26.266 0.118 1.00 82.77 ? 116 THR I O 1 ATOM 4812 C CB . THR C 3 116 ? 27.273 -26.528 1.914 1.00 84.08 ? 116 THR I CB 1 ATOM 4813 O OG1 . THR C 3 116 ? 27.228 -26.370 3.335 1.00 87.51 ? 116 THR I OG1 1 ATOM 4814 C CG2 . THR C 3 116 ? 27.053 -25.180 1.214 1.00 84.04 ? 116 THR I CG2 1 ATOM 4815 N N . LEU C 3 117 ? 23.872 -27.247 1.919 1.00 85.04 ? 117 LEU I N 1 ATOM 4816 C CA . LEU C 3 117 ? 22.517 -26.724 1.643 1.00 85.90 ? 117 LEU I CA 1 ATOM 4817 C C . LEU C 3 117 ? 22.296 -25.279 2.115 1.00 87.76 ? 117 LEU I C 1 ATOM 4818 O O . LEU C 3 117 ? 22.580 -24.926 3.264 1.00 89.61 ? 117 LEU I O 1 ATOM 4819 C CB . LEU C 3 117 ? 21.443 -27.646 2.233 1.00 87.03 ? 117 LEU I CB 1 ATOM 4820 C CG . LEU C 3 117 ? 19.953 -27.345 1.988 1.00 88.81 ? 117 LEU I CG 1 ATOM 4821 C CD1 . LEU C 3 117 ? 19.636 -27.047 0.520 1.00 87.99 ? 117 LEU I CD1 1 ATOM 4822 C CD2 . LEU C 3 117 ? 19.056 -28.475 2.496 1.00 89.11 ? 117 LEU I CD2 1 ATOM 4823 N N . VAL C 3 118 ? 21.790 -24.452 1.209 1.00 87.73 ? 118 VAL I N 1 ATOM 4824 C CA . VAL C 3 118 ? 21.446 -23.059 1.507 1.00 89.92 ? 118 VAL I CA 1 ATOM 4825 C C . VAL C 3 118 ? 19.959 -22.863 1.239 1.00 91.76 ? 118 VAL I C 1 ATOM 4826 O O . VAL C 3 118 ? 19.470 -23.192 0.154 1.00 90.68 ? 118 VAL I O 1 ATOM 4827 C CB . VAL C 3 118 ? 22.229 -22.097 0.604 1.00 88.98 ? 118 VAL I CB 1 ATOM 4828 C CG1 . VAL C 3 118 ? 21.721 -20.681 0.754 1.00 90.53 ? 118 VAL I CG1 1 ATOM 4829 C CG2 . VAL C 3 118 ? 23.711 -22.196 0.889 1.00 87.52 ? 118 VAL I CG2 1 ATOM 4830 N N . THR C 3 119 ? 19.231 -22.341 2.218 1.00 94.92 ? 119 THR I N 1 ATOM 4831 C CA . THR C 3 119 ? 17.796 -22.118 2.025 1.00 97.00 ? 119 THR I CA 1 ATOM 4832 C C . THR C 3 119 ? 17.459 -20.639 2.140 1.00 99.73 ? 119 THR I C 1 ATOM 4833 O O . THR C 3 119 ? 17.545 -20.067 3.223 1.00 102.26 ? 119 THR I O 1 ATOM 4834 C CB . THR C 3 119 ? 16.931 -22.967 2.999 1.00 98.31 ? 119 THR I CB 1 ATOM 4835 O OG1 . THR C 3 119 ? 17.618 -24.185 3.320 1.00 97.54 ? 119 THR I OG1 1 ATOM 4836 C CG2 . THR C 3 119 ? 15.596 -23.326 2.363 1.00 98.59 ? 119 THR I CG2 1 ATOM 4837 N N . VAL C 3 120 ? 17.112 -20.030 1.005 1.00 99.90 ? 120 VAL I N 1 ATOM 4838 C CA . VAL C 3 120 ? 16.620 -18.653 0.961 1.00 103.37 ? 120 VAL I CA 1 ATOM 4839 C C . VAL C 3 120 ? 15.085 -18.618 1.049 1.00 106.17 ? 120 VAL I C 1 ATOM 4840 O O . VAL C 3 120 ? 14.380 -19.001 0.105 1.00 105.84 ? 120 VAL I O 1 ATOM 4841 C CB . VAL C 3 120 ? 17.088 -17.907 -0.308 1.00 102.63 ? 120 VAL I CB 1 ATOM 4842 C CG1 . VAL C 3 120 ? 16.714 -16.443 -0.227 1.00 106.15 ? 120 VAL I CG1 1 ATOM 4843 C CG2 . VAL C 3 120 ? 18.582 -18.041 -0.483 1.00 100.22 ? 120 VAL I CG2 1 ATOM 4844 N N . SER C 3 121 ? 14.582 -18.170 2.197 1.00 109.49 ? 121 SER I N 1 ATOM 4845 C CA . SER C 3 121 ? 13.148 -18.005 2.421 1.00 112.79 ? 121 SER I CA 1 ATOM 4846 C C . SER C 3 121 ? 12.868 -16.954 3.507 1.00 117.19 ? 121 SER I C 1 ATOM 4847 O O . SER C 3 121 ? 13.696 -16.708 4.391 1.00 117.73 ? 121 SER I O 1 ATOM 4848 C CB . SER C 3 121 ? 12.506 -19.347 2.794 1.00 111.56 ? 121 SER I CB 1 ATOM 4849 O OG . SER C 3 121 ? 11.224 -19.165 3.380 1.00 115.27 ? 121 SER I OG 1 ATOM 4850 N N . SER C 3 122 ? 11.704 -16.325 3.430 1.00 120.59 ? 122 SER I N 1 ATOM 4851 C CA . SER C 3 122 ? 11.278 -15.454 4.509 1.00 125.31 ? 122 SER I CA 1 ATOM 4852 C C . SER C 3 122 ? 10.286 -16.232 5.349 1.00 126.47 ? 122 SER I C 1 ATOM 4853 O O . SER C 3 122 ? 9.079 -16.126 5.155 1.00 128.74 ? 122 SER I O 1 ATOM 4854 C CB . SER C 3 122 ? 10.671 -14.158 3.970 1.00 128.93 ? 122 SER I CB 1 ATOM 4855 O OG . SER C 3 122 ? 9.683 -14.428 2.994 1.00 128.78 ? 122 SER I OG 1 ATOM 4856 N N . ALA C 3 123 ? 10.810 -17.039 6.266 1.00 125.22 ? 123 ALA I N 1 ATOM 4857 C CA . ALA C 3 123 ? 9.980 -17.910 7.084 1.00 126.21 ? 123 ALA I CA 1 ATOM 4858 C C . ALA C 3 123 ? 10.690 -18.248 8.383 1.00 126.99 ? 123 ALA I C 1 ATOM 4859 O O . ALA C 3 123 ? 11.852 -18.642 8.365 1.00 124.44 ? 123 ALA I O 1 ATOM 4860 C CB . ALA C 3 123 ? 9.648 -19.179 6.321 1.00 122.54 ? 123 ALA I CB 1 ATOM 4861 N N . SER C 3 124 ? 9.992 -18.093 9.507 1.00 131.12 ? 124 SER I N 1 ATOM 4862 C CA . SER C 3 124 ? 10.558 -18.417 10.824 1.00 132.55 ? 124 SER I CA 1 ATOM 4863 C C . SER C 3 124 ? 10.754 -19.917 10.983 1.00 129.76 ? 124 SER I C 1 ATOM 4864 O O . SER C 3 124 ? 9.922 -20.706 10.536 1.00 128.50 ? 124 SER I O 1 ATOM 4865 C CB . SER C 3 124 ? 9.663 -17.909 11.961 1.00 137.51 ? 124 SER I CB 1 ATOM 4866 O OG . SER C 3 124 ? 9.591 -16.502 11.957 1.00 140.37 ? 124 SER I OG 1 ATOM 4867 N N . THR C 3 125 ? 11.863 -20.293 11.615 1.00 129.23 ? 125 THR I N 1 ATOM 4868 C CA . THR C 3 125 ? 12.094 -21.669 12.051 1.00 127.88 ? 125 THR I CA 1 ATOM 4869 C C . THR C 3 125 ? 10.890 -22.170 12.861 1.00 130.75 ? 125 THR I C 1 ATOM 4870 O O . THR C 3 125 ? 10.417 -21.477 13.774 1.00 135.14 ? 125 THR I O 1 ATOM 4871 C CB . THR C 3 125 ? 13.432 -21.807 12.850 1.00 128.05 ? 125 THR I CB 1 ATOM 4872 O OG1 . THR C 3 125 ? 13.424 -23.014 13.626 1.00 128.47 ? 125 THR I OG1 1 ATOM 4873 C CG2 . THR C 3 125 ? 13.658 -20.605 13.783 1.00 132.53 ? 125 THR I CG2 1 ATOM 4874 N N . LYS C 3 126 ? 10.387 -23.351 12.490 1.00 128.72 ? 126 LYS I N 1 ATOM 4875 C CA . LYS C 3 126 ? 9.177 -23.939 13.090 1.00 131.22 ? 126 LYS I CA 1 ATOM 4876 C C . LYS C 3 126 ? 9.306 -25.448 13.347 1.00 129.75 ? 126 LYS I C 1 ATOM 4877 O O . LYS C 3 126 ? 9.819 -26.194 12.506 1.00 126.08 ? 126 LYS I O 1 ATOM 4878 C CB . LYS C 3 126 ? 7.933 -23.646 12.231 1.00 131.16 ? 126 LYS I CB 1 ATOM 4879 N N . GLY C 3 127 ? 8.844 -25.879 14.521 1.00 133.09 ? 127 GLY I N 1 ATOM 4880 C CA . GLY C 3 127 ? 8.828 -27.292 14.901 1.00 132.62 ? 127 GLY I CA 1 ATOM 4881 C C . GLY C 3 127 ? 7.638 -28.010 14.284 1.00 131.95 ? 127 GLY I C 1 ATOM 4882 O O . GLY C 3 127 ? 6.519 -27.485 14.306 1.00 134.16 ? 127 GLY I O 1 ATOM 4883 N N . PRO C 3 128 ? 7.870 -29.222 13.737 1.00 129.08 ? 128 PRO I N 1 ATOM 4884 C CA . PRO C 3 128 ? 6.860 -29.946 12.969 1.00 127.89 ? 128 PRO I CA 1 ATOM 4885 C C . PRO C 3 128 ? 5.605 -30.273 13.760 1.00 131.48 ? 128 PRO I C 1 ATOM 4886 O O . PRO C 3 128 ? 5.678 -30.509 14.966 1.00 134.41 ? 128 PRO I O 1 ATOM 4887 C CB . PRO C 3 128 ? 7.578 -31.248 12.584 1.00 125.11 ? 128 PRO I CB 1 ATOM 4888 C CG . PRO C 3 128 ? 8.671 -31.403 13.561 1.00 126.06 ? 128 PRO I CG 1 ATOM 4889 C CD . PRO C 3 128 ? 9.120 -30.000 13.848 1.00 127.24 ? 128 PRO I CD 1 ATOM 4890 N N . SER C 3 129 ? 4.467 -30.262 13.072 1.00 131.48 ? 129 SER I N 1 ATOM 4891 C CA . SER C 3 129 ? 3.243 -30.869 13.583 1.00 134.36 ? 129 SER I CA 1 ATOM 4892 C C . SER C 3 129 ? 3.241 -32.334 13.160 1.00 132.51 ? 129 SER I C 1 ATOM 4893 O O . SER C 3 129 ? 3.607 -32.656 12.029 1.00 129.05 ? 129 SER I O 1 ATOM 4894 C CB . SER C 3 129 ? 2.001 -30.160 13.037 1.00 135.59 ? 129 SER I CB 1 ATOM 4895 O OG . SER C 3 129 ? 1.925 -28.831 13.516 1.00 138.00 ? 129 SER I OG 1 ATOM 4896 N N . VAL C 3 130 ? 2.851 -33.210 14.080 1.00 135.06 ? 130 VAL I N 1 ATOM 4897 C CA . VAL C 3 130 ? 2.770 -34.643 13.813 1.00 134.34 ? 130 VAL I CA 1 ATOM 4898 C C . VAL C 3 130 ? 1.335 -35.113 13.987 1.00 137.28 ? 130 VAL I C 1 ATOM 4899 O O . VAL C 3 130 ? 0.609 -34.606 14.848 1.00 140.84 ? 130 VAL I O 1 ATOM 4900 C CB . VAL C 3 130 ? 3.698 -35.476 14.737 1.00 135.20 ? 130 VAL I CB 1 ATOM 4901 C CG1 . VAL C 3 130 ? 5.173 -35.294 14.359 1.00 131.73 ? 130 VAL I CG1 1 ATOM 4902 C CG2 . VAL C 3 130 ? 3.457 -35.132 16.207 1.00 140.21 ? 130 VAL I CG2 1 ATOM 4903 N N . PHE C 3 131 ? 0.925 -36.076 13.168 1.00 136.12 ? 131 PHE I N 1 ATOM 4904 C CA . PHE C 3 131 ? -0.420 -36.634 13.263 1.00 138.94 ? 131 PHE I CA 1 ATOM 4905 C C . PHE C 3 131 ? -0.407 -38.141 13.074 1.00 139.07 ? 131 PHE I C 1 ATOM 4906 O O . PHE C 3 131 ? 0.472 -38.673 12.403 1.00 136.54 ? 131 PHE I O 1 ATOM 4907 C CB . PHE C 3 131 ? -1.357 -35.950 12.262 1.00 138.07 ? 131 PHE I CB 1 ATOM 4908 C CG . PHE C 3 131 ? -1.364 -34.457 12.386 1.00 138.60 ? 131 PHE I CG 1 ATOM 4909 C CD1 . PHE C 3 131 ? -0.721 -33.669 11.447 1.00 135.20 ? 131 PHE I CD1 1 ATOM 4910 C CD2 . PHE C 3 131 ? -1.970 -33.840 13.482 1.00 143.15 ? 131 PHE I CD2 1 ATOM 4911 C CE1 . PHE C 3 131 ? -0.704 -32.285 11.574 1.00 136.65 ? 131 PHE I CE1 1 ATOM 4912 C CE2 . PHE C 3 131 ? -1.955 -32.456 13.624 1.00 143.84 ? 131 PHE I CE2 1 ATOM 4913 C CZ . PHE C 3 131 ? -1.322 -31.675 12.666 1.00 140.83 ? 131 PHE I CZ 1 ATOM 4914 N N . PRO C 3 132 ? -1.360 -38.843 13.696 1.00 142.78 ? 132 PRO I N 1 ATOM 4915 C CA . PRO C 3 132 ? -1.489 -40.260 13.389 1.00 143.23 ? 132 PRO I CA 1 ATOM 4916 C C . PRO C 3 132 ? -2.148 -40.515 12.027 1.00 141.63 ? 132 PRO I C 1 ATOM 4917 O O . PRO C 3 132 ? -3.073 -39.796 11.617 1.00 141.87 ? 132 PRO I O 1 ATOM 4918 C CB . PRO C 3 132 ? -2.390 -40.787 14.516 1.00 147.92 ? 132 PRO I CB 1 ATOM 4919 C CG . PRO C 3 132 ? -3.179 -39.607 14.957 1.00 149.70 ? 132 PRO I CG 1 ATOM 4920 C CD . PRO C 3 132 ? -2.241 -38.432 14.804 1.00 147.11 ? 132 PRO I CD 1 ATOM 4921 N N . LEU C 3 133 ? -1.643 -41.532 11.338 1.00 140.23 ? 133 LEU I N 1 ATOM 4922 C CA . LEU C 3 133 ? -2.327 -42.116 10.197 1.00 139.77 ? 133 LEU I CA 1 ATOM 4923 C C . LEU C 3 133 ? -2.806 -43.512 10.612 1.00 142.99 ? 133 LEU I C 1 ATOM 4924 O O . LEU C 3 133 ? -2.053 -44.492 10.553 1.00 142.83 ? 133 LEU I O 1 ATOM 4925 C CB . LEU C 3 133 ? -1.400 -42.168 8.974 1.00 135.70 ? 133 LEU I CB 1 ATOM 4926 C CG . LEU C 3 133 ? -0.904 -40.832 8.396 1.00 132.51 ? 133 LEU I CG 1 ATOM 4927 C CD1 . LEU C 3 133 ? 0.270 -41.047 7.442 1.00 127.95 ? 133 LEU I CD1 1 ATOM 4928 C CD2 . LEU C 3 133 ? -2.031 -40.039 7.712 1.00 132.37 ? 133 LEU I CD2 1 ATOM 4929 N N . ALA C 3 134 ? -4.061 -43.581 11.049 1.00 146.36 ? 134 ALA I N 1 ATOM 4930 C CA . ALA C 3 134 ? -4.634 -44.801 11.610 1.00 150.20 ? 134 ALA I CA 1 ATOM 4931 C C . ALA C 3 134 ? -4.949 -45.907 10.585 1.00 150.26 ? 134 ALA I C 1 ATOM 4932 O O . ALA C 3 134 ? -5.703 -45.674 9.628 1.00 149.35 ? 134 ALA I O 1 ATOM 4933 C CB . ALA C 3 134 ? -5.883 -44.460 12.423 1.00 154.00 ? 134 ALA I CB 1 ATOM 4934 N N . PRO C 3 135 ? -4.372 -47.116 10.797 1.00 151.61 ? 135 PRO I N 1 ATOM 4935 C CA . PRO C 3 135 ? -4.683 -48.364 10.068 1.00 152.92 ? 135 PRO I CA 1 ATOM 4936 C C . PRO C 3 135 ? -6.055 -48.952 10.423 1.00 157.19 ? 135 PRO I C 1 ATOM 4937 O O . PRO C 3 135 ? -6.538 -48.711 11.532 1.00 159.97 ? 135 PRO I O 1 ATOM 4938 C CB . PRO C 3 135 ? -3.585 -49.323 10.545 1.00 153.68 ? 135 PRO I CB 1 ATOM 4939 C CG . PRO C 3 135 ? -3.146 -48.783 11.868 1.00 154.47 ? 135 PRO I CG 1 ATOM 4940 C CD . PRO C 3 135 ? -3.234 -47.298 11.724 1.00 151.77 ? 135 PRO I CD 1 ATOM 4941 N N . SER C 3 136 ? -6.661 -49.723 9.510 1.00 158.20 ? 136 SER I N 1 ATOM 4942 C CA . SER C 3 136 ? -7.980 -50.353 9.774 1.00 162.63 ? 136 SER I CA 1 ATOM 4943 C C . SER C 3 136 ? -8.297 -51.708 9.091 1.00 164.99 ? 136 SER I C 1 ATOM 4944 O O . SER C 3 136 ? -8.976 -52.548 9.701 1.00 168.98 ? 136 SER I O 1 ATOM 4945 C CB . SER C 3 136 ? -9.128 -49.361 9.520 1.00 162.66 ? 136 SER I CB 1 ATOM 4946 O OG . SER C 3 136 ? -10.353 -49.846 10.045 1.00 166.06 ? 136 SER I OG 1 ATOM 4947 N N . SER C 3 137 ? -7.840 -51.904 7.844 1.00 162.79 ? 137 SER I N 1 ATOM 4948 C CA . SER C 3 137 ? -8.105 -53.143 7.056 1.00 164.98 ? 137 SER I CA 1 ATOM 4949 C C . SER C 3 137 ? -7.111 -53.357 5.890 1.00 162.30 ? 137 SER I C 1 ATOM 4950 O O . SER C 3 137 ? -5.993 -52.832 5.918 1.00 159.25 ? 137 SER I O 1 ATOM 4951 C CB . SER C 3 137 ? -9.563 -53.193 6.538 1.00 167.07 ? 137 SER I CB 1 ATOM 4952 O OG . SER C 3 137 ? -10.469 -53.671 7.522 1.00 170.38 ? 137 SER I OG 1 ATOM 4953 N N . GLY C 3 138 ? -7.517 -54.138 4.882 1.00 163.91 ? 138 GLY I N 1 ATOM 4954 C CA . GLY C 3 138 ? -6.698 -54.372 3.675 1.00 161.84 ? 138 GLY I CA 1 ATOM 4955 C C . GLY C 3 138 ? -6.342 -55.830 3.408 1.00 164.68 ? 138 GLY I C 1 ATOM 4956 O O . GLY C 3 138 ? -7.225 -56.662 3.172 1.00 168.19 ? 138 GLY I O 1 ATOM 4957 N N . GLY C 3 139 ? -5.038 -56.127 3.427 1.00 163.36 ? 139 GLY I N 1 ATOM 4958 C CA . GLY C 3 139 ? -4.513 -57.503 3.344 1.00 166.13 ? 139 GLY I CA 1 ATOM 4959 C C . GLY C 3 139 ? -3.738 -57.867 4.608 1.00 167.28 ? 139 GLY I C 1 ATOM 4960 O O . GLY C 3 139 ? -4.235 -58.610 5.461 1.00 171.31 ? 139 GLY I O 1 ATOM 4961 N N . THR C 3 140 ? -2.507 -57.360 4.709 1.00 163.77 ? 140 THR I N 1 ATOM 4962 C CA . THR C 3 140 ? -1.783 -57.298 5.983 1.00 163.78 ? 140 THR I CA 1 ATOM 4963 C C . THR C 3 140 ? -1.402 -55.830 6.188 1.00 159.14 ? 140 THR I C 1 ATOM 4964 O O . THR C 3 140 ? -0.479 -55.320 5.550 1.00 155.46 ? 140 THR I O 1 ATOM 4965 C CB . THR C 3 140 ? -0.544 -58.226 6.031 1.00 164.96 ? 140 THR I CB 1 ATOM 4966 O OG1 . THR C 3 140 ? 0.355 -57.884 4.972 1.00 161.06 ? 140 THR I OG1 1 ATOM 4967 C CG2 . THR C 3 140 ? -0.949 -59.699 5.907 1.00 169.69 ? 140 THR I CG2 1 ATOM 4968 N N . ALA C 3 141 ? -2.130 -55.177 7.093 1.00 159.59 ? 141 ALA I N 1 ATOM 4969 C CA . ALA C 3 141 ? -2.248 -53.713 7.171 1.00 155.88 ? 141 ALA I CA 1 ATOM 4970 C C . ALA C 3 141 ? -0.968 -52.894 7.316 1.00 152.12 ? 141 ALA I C 1 ATOM 4971 O O . ALA C 3 141 ? 0.108 -53.416 7.624 1.00 152.27 ? 141 ALA I O 1 ATOM 4972 C CB . ALA C 3 141 ? -3.249 -53.322 8.261 1.00 158.39 ? 141 ALA I CB 1 ATOM 4973 N N . ALA C 3 142 ? -1.129 -51.591 7.093 1.00 148.94 ? 142 ALA I N 1 ATOM 4974 C CA . ALA C 3 142 ? -0.038 -50.624 7.091 1.00 145.12 ? 142 ALA I CA 1 ATOM 4975 C C . ALA C 3 142 ? -0.419 -49.350 7.851 1.00 144.42 ? 142 ALA I C 1 ATOM 4976 O O . ALA C 3 142 ? -1.590 -48.947 7.878 1.00 145.47 ? 142 ALA I O 1 ATOM 4977 C CB . ALA C 3 142 ? 0.346 -50.286 5.670 1.00 141.61 ? 142 ALA I CB 1 ATOM 4978 N N . LEU C 3 143 ? 0.584 -48.721 8.459 1.00 142.83 ? 143 LEU I N 1 ATOM 4979 C CA . LEU C 3 143 ? 0.381 -47.516 9.259 1.00 142.50 ? 143 LEU I CA 1 ATOM 4980 C C . LEU C 3 143 ? 1.496 -46.505 9.040 1.00 138.73 ? 143 LEU I C 1 ATOM 4981 O O . LEU C 3 143 ? 2.588 -46.854 8.575 1.00 136.97 ? 143 LEU I O 1 ATOM 4982 C CB . LEU C 3 143 ? 0.277 -47.872 10.745 1.00 146.37 ? 143 LEU I CB 1 ATOM 4983 C CG . LEU C 3 143 ? 1.499 -48.432 11.480 1.00 147.44 ? 143 LEU I CG 1 ATOM 4984 C CD1 . LEU C 3 143 ? 2.363 -47.309 12.039 1.00 145.70 ? 143 LEU I CD1 1 ATOM 4985 C CD2 . LEU C 3 143 ? 1.041 -49.348 12.604 1.00 152.54 ? 143 LEU I CD2 1 ATOM 4986 N N . GLY C 3 144 ? 1.223 -45.255 9.394 1.00 137.79 ? 144 GLY I N 1 ATOM 4987 C CA . GLY C 3 144 ? 2.190 -44.190 9.175 1.00 134.37 ? 144 GLY I CA 1 ATOM 4988 C C . GLY C 3 144 ? 1.994 -42.968 10.039 1.00 134.80 ? 144 GLY I C 1 ATOM 4989 O O . GLY C 3 144 ? 1.177 -42.970 10.970 1.00 138.03 ? 144 GLY I O 1 ATOM 4990 N N . CYS C 3 145 ? 2.742 -41.918 9.713 1.00 131.57 ? 145 CYS I N 1 ATOM 4991 C CA . CYS C 3 145 ? 2.779 -40.712 10.521 1.00 131.98 ? 145 CYS I CA 1 ATOM 4992 C C . CYS C 3 145 ? 2.965 -39.468 9.650 1.00 128.64 ? 145 CYS I C 1 ATOM 4993 O O . CYS C 3 145 ? 3.959 -39.361 8.927 1.00 125.71 ? 145 CYS I O 1 ATOM 4994 C CB . CYS C 3 145 ? 3.916 -40.834 11.536 1.00 132.75 ? 145 CYS I CB 1 ATOM 4995 S SG . CYS C 3 145 ? 4.268 -39.343 12.482 1.00 135.07 ? 145 CYS I SG 1 ATOM 4996 N N . LEU C 3 146 ? 2.007 -38.538 9.719 1.00 129.20 ? 146 LEU I N 1 ATOM 4997 C CA . LEU C 3 146 ? 2.076 -37.282 8.956 1.00 126.65 ? 146 LEU I CA 1 ATOM 4998 C C . LEU C 3 146 ? 2.805 -36.191 9.732 1.00 126.76 ? 146 LEU I C 1 ATOM 4999 O O . LEU C 3 146 ? 2.395 -35.825 10.835 1.00 129.84 ? 146 LEU I O 1 ATOM 5000 C CB . LEU C 3 146 ? 0.676 -36.797 8.550 1.00 127.93 ? 146 LEU I CB 1 ATOM 5001 C CG . LEU C 3 146 ? 0.492 -35.349 8.063 1.00 126.55 ? 146 LEU I CG 1 ATOM 5002 C CD1 . LEU C 3 146 ? 1.218 -35.050 6.750 1.00 122.45 ? 146 LEU I CD1 1 ATOM 5003 C CD2 . LEU C 3 146 ? -0.982 -35.024 7.935 1.00 128.19 ? 146 LEU I CD2 1 ATOM 5004 N N . VAL C 3 147 ? 3.874 -35.668 9.136 1.00 123.66 ? 147 VAL I N 1 ATOM 5005 C CA . VAL C 3 147 ? 4.737 -34.661 9.763 1.00 123.27 ? 147 VAL I CA 1 ATOM 5006 C C . VAL C 3 147 ? 4.578 -33.338 9.014 1.00 122.24 ? 147 VAL I C 1 ATOM 5007 O O . VAL C 3 147 ? 5.374 -32.997 8.139 1.00 119.55 ? 147 VAL I O 1 ATOM 5008 C CB . VAL C 3 147 ? 6.221 -35.122 9.779 1.00 120.96 ? 147 VAL I CB 1 ATOM 5009 C CG1 . VAL C 3 147 ? 7.126 -34.051 10.352 1.00 120.73 ? 147 VAL I CG1 1 ATOM 5010 C CG2 . VAL C 3 147 ? 6.370 -36.417 10.562 1.00 122.47 ? 147 VAL I CG2 1 ATOM 5011 N N . LYS C 3 148 ? 3.537 -32.600 9.367 1.00 124.85 ? 148 LYS I N 1 ATOM 5012 C CA . LYS C 3 148 ? 3.140 -31.423 8.616 1.00 124.86 ? 148 LYS I CA 1 ATOM 5013 C C . LYS C 3 148 ? 3.798 -30.142 9.136 1.00 125.78 ? 148 LYS I C 1 ATOM 5014 O O . LYS C 3 148 ? 4.216 -30.074 10.293 1.00 127.42 ? 148 LYS I O 1 ATOM 5015 C CB . LYS C 3 148 ? 1.611 -31.309 8.660 1.00 127.76 ? 148 LYS I CB 1 ATOM 5016 C CG . LYS C 3 148 ? 1.013 -30.070 8.009 1.00 128.72 ? 148 LYS I CG 1 ATOM 5017 C CD . LYS C 3 148 ? 0.344 -30.356 6.685 1.00 127.67 ? 148 LYS I CD 1 ATOM 5018 C CE . LYS C 3 148 ? -0.125 -29.060 6.054 1.00 128.95 ? 148 LYS I CE 1 ATOM 5019 N NZ . LYS C 3 148 ? -1.515 -29.175 5.534 1.00 131.43 ? 148 LYS I NZ 1 ATOM 5020 N N . ASP C 3 149 ? 3.902 -29.149 8.249 1.00 125.05 ? 149 ASP I N 1 ATOM 5021 C CA . ASP C 3 149 ? 4.163 -27.740 8.602 1.00 126.98 ? 149 ASP I CA 1 ATOM 5022 C C . ASP C 3 149 ? 5.444 -27.479 9.381 1.00 126.79 ? 149 ASP I C 1 ATOM 5023 O O . ASP C 3 149 ? 5.405 -27.018 10.518 1.00 129.94 ? 149 ASP I O 1 ATOM 5024 C CB . ASP C 3 149 ? 2.960 -27.128 9.347 1.00 131.21 ? 149 ASP I CB 1 ATOM 5025 C CG . ASP C 3 149 ? 1.843 -26.678 8.408 1.00 132.32 ? 149 ASP I CG 1 ATOM 5026 O OD1 . ASP C 3 149 ? 0.714 -26.478 8.897 1.00 135.40 ? 149 ASP I OD1 1 ATOM 5027 O OD2 . ASP C 3 149 ? 2.081 -26.521 7.187 1.00 130.70 ? 149 ASP I OD2 1 ATOM 5028 N N . TYR C 3 150 ? 6.581 -27.755 8.764 1.00 123.77 ? 150 TYR I N 1 ATOM 5029 C CA . TYR C 3 150 ? 7.847 -27.509 9.430 1.00 123.81 ? 150 TYR I CA 1 ATOM 5030 C C . TYR C 3 150 ? 8.766 -26.623 8.606 1.00 121.69 ? 150 TYR I C 1 ATOM 5031 O O . TYR C 3 150 ? 8.567 -26.445 7.411 1.00 119.72 ? 150 TYR I O 1 ATOM 5032 C CB . TYR C 3 150 ? 8.529 -28.826 9.848 1.00 122.73 ? 150 TYR I CB 1 ATOM 5033 C CG . TYR C 3 150 ? 9.125 -29.680 8.731 1.00 119.88 ? 150 TYR I CG 1 ATOM 5034 C CD1 . TYR C 3 150 ? 10.419 -29.435 8.252 1.00 117.67 ? 150 TYR I CD1 1 ATOM 5035 C CD2 . TYR C 3 150 ? 8.415 -30.759 8.189 1.00 119.26 ? 150 TYR I CD2 1 ATOM 5036 C CE1 . TYR C 3 150 ? 10.979 -30.216 7.243 1.00 114.62 ? 150 TYR I CE1 1 ATOM 5037 C CE2 . TYR C 3 150 ? 8.964 -31.545 7.176 1.00 116.52 ? 150 TYR I CE2 1 ATOM 5038 C CZ . TYR C 3 150 ? 10.250 -31.269 6.709 1.00 114.82 ? 150 TYR I CZ 1 ATOM 5039 O OH . TYR C 3 150 ? 10.818 -32.043 5.714 1.00 112.59 ? 150 TYR I OH 1 ATOM 5040 N N . PHE C 3 151 ? 9.743 -26.033 9.283 1.00 122.70 ? 151 PHE I N 1 ATOM 5041 C CA . PHE C 3 151 ? 10.793 -25.248 8.652 1.00 121.18 ? 151 PHE I CA 1 ATOM 5042 C C . PHE C 3 151 ? 12.008 -25.275 9.578 1.00 122.24 ? 151 PHE I C 1 ATOM 5043 O O . PHE C 3 151 ? 11.871 -25.077 10.790 1.00 125.24 ? 151 PHE I O 1 ATOM 5044 C CB . PHE C 3 151 ? 10.334 -23.808 8.394 1.00 122.79 ? 151 PHE I CB 1 ATOM 5045 C CG . PHE C 3 151 ? 11.171 -23.077 7.386 1.00 119.43 ? 151 PHE I CG 1 ATOM 5046 C CD1 . PHE C 3 151 ? 10.957 -23.250 6.028 1.00 116.35 ? 151 PHE I CD1 1 ATOM 5047 C CD2 . PHE C 3 151 ? 12.174 -22.211 7.792 1.00 119.50 ? 151 PHE I CD2 1 ATOM 5048 C CE1 . PHE C 3 151 ? 11.732 -22.574 5.089 1.00 114.18 ? 151 PHE I CE1 1 ATOM 5049 C CE2 . PHE C 3 151 ? 12.952 -21.527 6.858 1.00 116.93 ? 151 PHE I CE2 1 ATOM 5050 C CZ . PHE C 3 151 ? 12.732 -21.715 5.506 1.00 114.32 ? 151 PHE I CZ 1 ATOM 5051 N N . PRO C 3 152 ? 13.204 -25.497 9.012 1.00 119.98 ? 152 PRO I N 1 ATOM 5052 C CA . PRO C 3 152 ? 13.457 -25.585 7.585 1.00 117.32 ? 152 PRO I CA 1 ATOM 5053 C C . PRO C 3 152 ? 14.059 -26.885 7.060 1.00 114.90 ? 152 PRO I C 1 ATOM 5054 O O . PRO C 3 152 ? 13.368 -27.702 6.474 1.00 113.93 ? 152 PRO I O 1 ATOM 5055 C CB . PRO C 3 152 ? 14.482 -24.465 7.373 1.00 116.97 ? 152 PRO I CB 1 ATOM 5056 C CG . PRO C 3 152 ? 15.165 -24.291 8.747 1.00 119.01 ? 152 PRO I CG 1 ATOM 5057 C CD . PRO C 3 152 ? 14.435 -25.163 9.739 1.00 120.56 ? 152 PRO I CD 1 ATOM 5058 N N . GLU C 3 153 ? 15.359 -27.038 7.271 1.00 114.80 ? 153 GLU I N 1 ATOM 5059 C CA . GLU C 3 153 ? 16.211 -27.875 6.436 1.00 112.54 ? 153 GLU I CA 1 ATOM 5060 C C . GLU C 3 153 ? 15.700 -29.319 6.362 1.00 111.85 ? 153 GLU I C 1 ATOM 5061 O O . GLU C 3 153 ? 14.791 -29.594 5.574 1.00 111.46 ? 153 GLU I O 1 ATOM 5062 C CB . GLU C 3 153 ? 17.686 -27.722 6.871 1.00 112.35 ? 153 GLU I CB 1 ATOM 5063 C CG . GLU C 3 153 ? 18.650 -27.369 5.721 1.00 111.92 ? 153 GLU I CG 1 ATOM 5064 C CD . GLU C 3 153 ? 19.441 -26.058 5.945 1.00 115.87 ? 153 GLU I CD 1 ATOM 5065 O OE1 . GLU C 3 153 ? 19.511 -25.238 4.990 1.00 115.29 ? 153 GLU I OE1 1 ATOM 5066 O OE2 . GLU C 3 153 ? 19.985 -25.839 7.063 1.00 118.70 ? 153 GLU I OE2 1 ATOM 5067 N N . PRO C 3 154 ? 16.266 -30.248 7.155 1.00 112.23 ? 154 PRO I N 1 ATOM 5068 C CA . PRO C 3 154 ? 15.569 -31.514 7.039 1.00 112.17 ? 154 PRO I CA 1 ATOM 5069 C C . PRO C 3 154 ? 15.097 -32.032 8.383 1.00 114.73 ? 154 PRO I C 1 ATOM 5070 O O . PRO C 3 154 ? 15.554 -31.563 9.426 1.00 116.51 ? 154 PRO I O 1 ATOM 5071 C CB . PRO C 3 154 ? 16.651 -32.441 6.456 1.00 110.11 ? 154 PRO I CB 1 ATOM 5072 C CG . PRO C 3 154 ? 18.011 -31.728 6.775 1.00 109.71 ? 154 PRO I CG 1 ATOM 5073 C CD . PRO C 3 154 ? 17.666 -30.471 7.550 1.00 111.56 ? 154 PRO I CD 1 ATOM 5074 N N . VAL C 3 155 ? 14.170 -32.980 8.336 1.00 115.05 ? 155 VAL I N 1 ATOM 5075 C CA . VAL C 3 155 ? 13.769 -33.743 9.510 1.00 117.74 ? 155 VAL I CA 1 ATOM 5076 C C . VAL C 3 155 ? 14.313 -35.160 9.348 1.00 117.04 ? 155 VAL I C 1 ATOM 5077 O O . VAL C 3 155 ? 14.779 -35.521 8.264 1.00 114.44 ? 155 VAL I O 1 ATOM 5078 C CB . VAL C 3 155 ? 12.219 -33.795 9.684 1.00 119.56 ? 155 VAL I CB 1 ATOM 5079 C CG1 . VAL C 3 155 ? 11.663 -32.426 9.989 1.00 120.56 ? 155 VAL I CG1 1 ATOM 5080 C CG2 . VAL C 3 155 ? 11.546 -34.371 8.446 1.00 117.85 ? 155 VAL I CG2 1 ATOM 5081 N N . THR C 3 156 ? 14.261 -35.952 10.418 1.00 119.58 ? 156 THR I N 1 ATOM 5082 C CA . THR C 3 156 ? 14.520 -37.393 10.318 1.00 119.71 ? 156 THR I CA 1 ATOM 5083 C C . THR C 3 156 ? 13.542 -38.203 11.155 1.00 122.70 ? 156 THR I C 1 ATOM 5084 O O . THR C 3 156 ? 13.225 -37.834 12.291 1.00 125.32 ? 156 THR I O 1 ATOM 5085 C CB . THR C 3 156 ? 15.980 -37.793 10.686 1.00 119.79 ? 156 THR I CB 1 ATOM 5086 O OG1 . THR C 3 156 ? 16.532 -36.849 11.610 1.00 120.97 ? 156 THR I OG1 1 ATOM 5087 C CG2 . THR C 3 156 ? 16.864 -37.859 9.432 1.00 116.61 ? 156 THR I CG2 1 ATOM 5088 N N . VAL C 3 157 ? 13.069 -39.305 10.570 1.00 122.28 ? 157 VAL I N 1 ATOM 5089 C CA . VAL C 3 157 ? 12.146 -40.226 11.238 1.00 125.16 ? 157 VAL I CA 1 ATOM 5090 C C . VAL C 3 157 ? 12.713 -41.650 11.309 1.00 126.18 ? 157 VAL I C 1 ATOM 5091 O O . VAL C 3 157 ? 13.514 -42.058 10.472 1.00 123.85 ? 157 VAL I O 1 ATOM 5092 C CB . VAL C 3 157 ? 10.747 -40.254 10.569 1.00 124.91 ? 157 VAL I CB 1 ATOM 5093 C CG1 . VAL C 3 157 ? 9.665 -40.484 11.621 1.00 128.40 ? 157 VAL I CG1 1 ATOM 5094 C CG2 . VAL C 3 157 ? 10.470 -38.959 9.800 1.00 122.34 ? 157 VAL I CG2 1 ATOM 5095 N N . SER C 3 158 ? 12.285 -42.389 12.328 1.00 129.94 ? 158 SER I N 1 ATOM 5096 C CA . SER C 3 158 ? 12.753 -43.744 12.600 1.00 132.10 ? 158 SER I CA 1 ATOM 5097 C C . SER C 3 158 ? 11.649 -44.440 13.387 1.00 136.01 ? 158 SER I C 1 ATOM 5098 O O . SER C 3 158 ? 10.863 -43.778 14.066 1.00 137.51 ? 158 SER I O 1 ATOM 5099 C CB . SER C 3 158 ? 14.057 -43.700 13.407 1.00 133.23 ? 158 SER I CB 1 ATOM 5100 O OG . SER C 3 158 ? 14.534 -44.998 13.715 1.00 135.69 ? 158 SER I OG 1 ATOM 5101 N N . TRP C 3 159 ? 11.574 -45.765 13.295 1.00 138.03 ? 159 TRP I N 1 ATOM 5102 C CA . TRP C 3 159 ? 10.470 -46.495 13.932 1.00 141.97 ? 159 TRP I CA 1 ATOM 5103 C C . TRP C 3 159 ? 10.902 -47.371 15.110 1.00 146.59 ? 159 TRP I C 1 ATOM 5104 O O . TRP C 3 159 ? 11.818 -48.193 14.989 1.00 147.43 ? 159 TRP I O 1 ATOM 5105 C CB . TRP C 3 159 ? 9.643 -47.259 12.890 1.00 141.23 ? 159 TRP I CB 1 ATOM 5106 C CG . TRP C 3 159 ? 8.873 -46.307 12.009 1.00 138.02 ? 159 TRP I CG 1 ATOM 5107 C CD1 . TRP C 3 159 ? 9.360 -45.609 10.938 1.00 133.98 ? 159 TRP I CD1 1 ATOM 5108 C CD2 . TRP C 3 159 ? 7.496 -45.913 12.148 1.00 138.59 ? 159 TRP I CD2 1 ATOM 5109 N NE1 . TRP C 3 159 ? 8.372 -44.820 10.396 1.00 132.61 ? 159 TRP I NE1 1 ATOM 5110 C CE2 . TRP C 3 159 ? 7.220 -44.985 11.119 1.00 135.32 ? 159 TRP I CE2 1 ATOM 5111 C CE3 . TRP C 3 159 ? 6.470 -46.260 13.033 1.00 141.84 ? 159 TRP I CE3 1 ATOM 5112 C CZ2 . TRP C 3 159 ? 5.958 -44.399 10.953 1.00 135.17 ? 159 TRP I CZ2 1 ATOM 5113 C CZ3 . TRP C 3 159 ? 5.219 -45.673 12.868 1.00 141.82 ? 159 TRP I CZ3 1 ATOM 5114 C CH2 . TRP C 3 159 ? 4.976 -44.755 11.834 1.00 138.34 ? 159 TRP I CH2 1 ATOM 5115 N N . ASN C 3 160 ? 10.224 -47.177 16.243 1.00 149.92 ? 160 ASN I N 1 ATOM 5116 C CA . ASN C 3 160 ? 10.657 -47.710 17.534 1.00 154.51 ? 160 ASN I CA 1 ATOM 5117 C C . ASN C 3 160 ? 12.140 -47.417 17.758 1.00 153.77 ? 160 ASN I C 1 ATOM 5118 O O . ASN C 3 160 ? 12.947 -48.325 17.986 1.00 155.92 ? 160 ASN I O 1 ATOM 5119 C CB . ASN C 3 160 ? 10.320 -49.198 17.660 1.00 158.03 ? 160 ASN I CB 1 ATOM 5120 C CG . ASN C 3 160 ? 8.822 -49.456 17.636 1.00 159.88 ? 160 ASN I CG 1 ATOM 5121 O OD1 . ASN C 3 160 ? 8.040 -48.599 17.208 1.00 157.56 ? 160 ASN I OD1 1 ATOM 5122 N ND2 . ASN C 3 160 ? 8.412 -50.636 18.099 1.00 164.13 ? 160 ASN I ND2 1 ATOM 5123 N N . SER C 3 161 ? 12.466 -46.123 17.669 1.00 150.85 ? 161 SER I N 1 ATOM 5124 C CA . SER C 3 161 ? 13.833 -45.574 17.733 1.00 149.17 ? 161 SER I CA 1 ATOM 5125 C C . SER C 3 161 ? 14.812 -46.183 16.717 1.00 146.53 ? 161 SER I C 1 ATOM 5126 O O . SER C 3 161 ? 15.911 -45.652 16.501 1.00 144.59 ? 161 SER I O 1 ATOM 5127 C CB . SER C 3 161 ? 14.398 -45.605 19.164 1.00 153.57 ? 161 SER I CB 1 ATOM 5128 O OG . SER C 3 161 ? 14.619 -46.928 19.612 1.00 157.37 ? 161 SER I OG 1 ATOM 5129 N N . GLY C 3 162 ? 14.393 -47.274 16.077 1.00 146.53 ? 162 GLY I N 1 ATOM 5130 C CA . GLY C 3 162 ? 15.230 -48.001 15.133 1.00 144.40 ? 162 GLY I CA 1 ATOM 5131 C C . GLY C 3 162 ? 15.093 -49.495 15.319 1.00 148.00 ? 162 GLY I C 1 ATOM 5132 O O . GLY C 3 162 ? 15.845 -50.267 14.729 1.00 147.77 ? 162 GLY I O 1 ATOM 5133 N N . ALA C 3 163 ? 14.128 -49.901 16.143 1.00 151.60 ? 163 ALA I N 1 ATOM 5134 C CA . ALA C 3 163 ? 13.855 -51.320 16.390 1.00 155.77 ? 163 ALA I CA 1 ATOM 5135 C C . ALA C 3 163 ? 12.946 -51.931 15.305 1.00 154.45 ? 163 ALA I C 1 ATOM 5136 O O . ALA C 3 163 ? 12.258 -52.940 15.540 1.00 158.17 ? 163 ALA I O 1 ATOM 5137 C CB . ALA C 3 163 ? 13.271 -51.524 17.793 1.00 160.76 ? 163 ALA I CB 1 ATOM 5138 N N . LEU C 3 164 ? 12.952 -51.293 14.130 1.00 149.19 ? 164 LEU I N 1 ATOM 5139 C CA . LEU C 3 164 ? 12.327 -51.797 12.906 1.00 147.18 ? 164 LEU I CA 1 ATOM 5140 C C . LEU C 3 164 ? 12.648 -50.840 11.768 1.00 141.62 ? 164 LEU I C 1 ATOM 5141 O O . LEU C 3 164 ? 12.232 -49.678 11.780 1.00 139.25 ? 164 LEU I O 1 ATOM 5142 C CB . LEU C 3 164 ? 10.807 -51.934 13.050 1.00 148.80 ? 164 LEU I CB 1 ATOM 5143 C CG . LEU C 3 164 ? 10.135 -52.975 12.147 1.00 149.68 ? 164 LEU I CG 1 ATOM 5144 C CD1 . LEU C 3 164 ? 10.127 -54.372 12.794 1.00 154.65 ? 164 LEU I CD1 1 ATOM 5145 C CD2 . LEU C 3 164 ? 8.722 -52.541 11.813 1.00 148.72 ? 164 LEU I CD2 1 ATOM 5146 N N . THR C 3 165 ? 13.417 -51.321 10.800 1.00 139.74 ? 165 THR I N 1 ATOM 5147 C CA . THR C 3 165 ? 13.630 -50.584 9.563 1.00 134.72 ? 165 THR I CA 1 ATOM 5148 C C . THR C 3 165 ? 13.081 -51.398 8.392 1.00 134.50 ? 165 THR I C 1 ATOM 5149 O O . THR C 3 165 ? 13.194 -50.988 7.232 1.00 131.22 ? 165 THR I O 1 ATOM 5150 C CB . THR C 3 165 ? 15.118 -50.219 9.337 1.00 132.62 ? 165 THR I CB 1 ATOM 5151 O OG1 . THR C 3 165 ? 15.927 -51.397 9.416 1.00 135.02 ? 165 THR I OG1 1 ATOM 5152 C CG2 . THR C 3 165 ? 15.593 -49.198 10.375 1.00 132.31 ? 165 THR I CG2 1 ATOM 5153 N N . SER C 3 166 ? 12.482 -52.548 8.721 1.00 138.20 ? 166 SER I N 1 ATOM 5154 C CA . SER C 3 166 ? 11.830 -53.441 7.754 1.00 138.84 ? 166 SER I CA 1 ATOM 5155 C C . SER C 3 166 ? 10.599 -52.805 7.104 1.00 136.47 ? 166 SER I C 1 ATOM 5156 O O . SER C 3 166 ? 9.521 -52.731 7.721 1.00 138.13 ? 166 SER I O 1 ATOM 5157 C CB . SER C 3 166 ? 11.419 -54.759 8.428 1.00 144.24 ? 166 SER I CB 1 ATOM 5158 O OG . SER C 3 166 ? 12.503 -55.665 8.510 1.00 146.75 ? 166 SER I OG 1 ATOM 5159 N N . GLY C 3 167 ? 10.766 -52.357 5.859 1.00 132.49 ? 167 GLY I N 1 ATOM 5160 C CA . GLY C 3 167 ? 9.676 -51.742 5.104 1.00 130.00 ? 167 GLY I CA 1 ATOM 5161 C C . GLY C 3 167 ? 9.215 -50.413 5.679 1.00 127.66 ? 167 GLY I C 1 ATOM 5162 O O . GLY C 3 167 ? 8.057 -50.257 6.073 1.00 128.96 ? 167 GLY I O 1 ATOM 5163 N N . VAL C 3 168 ? 10.139 -49.462 5.729 1.00 124.23 ? 168 VAL I N 1 ATOM 5164 C CA . VAL C 3 168 ? 9.857 -48.104 6.166 1.00 121.94 ? 168 VAL I CA 1 ATOM 5165 C C . VAL C 3 168 ? 9.935 -47.217 4.927 1.00 117.76 ? 168 VAL I C 1 ATOM 5166 O O . VAL C 3 168 ? 10.871 -47.339 4.132 1.00 115.97 ? 168 VAL I O 1 ATOM 5167 C CB . VAL C 3 168 ? 10.884 -47.644 7.249 1.00 122.22 ? 168 VAL I CB 1 ATOM 5168 C CG1 . VAL C 3 168 ? 10.911 -46.115 7.411 1.00 119.82 ? 168 VAL I CG1 1 ATOM 5169 C CG2 . VAL C 3 168 ? 10.606 -48.330 8.585 1.00 126.29 ? 168 VAL I CG2 1 ATOM 5170 N N . HIS C 3 169 ? 8.955 -46.338 4.746 1.00 116.24 ? 169 HIS I N 1 ATOM 5171 C CA . HIS C 3 169 ? 8.995 -45.424 3.610 1.00 112.51 ? 169 HIS I CA 1 ATOM 5172 C C . HIS C 3 169 ? 8.821 -43.970 4.019 1.00 110.75 ? 169 HIS I C 1 ATOM 5173 O O . HIS C 3 169 ? 7.729 -43.560 4.411 1.00 112.12 ? 169 HIS I O 1 ATOM 5174 C CB . HIS C 3 169 ? 7.970 -45.832 2.545 1.00 112.98 ? 169 HIS I CB 1 ATOM 5175 C CG . HIS C 3 169 ? 8.267 -47.153 1.909 1.00 113.94 ? 169 HIS I CG 1 ATOM 5176 N ND1 . HIS C 3 169 ? 9.392 -47.371 1.144 1.00 112.41 ? 169 HIS I ND1 1 ATOM 5177 C CD2 . HIS C 3 169 ? 7.597 -48.329 1.937 1.00 116.98 ? 169 HIS I CD2 1 ATOM 5178 C CE1 . HIS C 3 169 ? 9.401 -48.625 0.725 1.00 114.74 ? 169 HIS I CE1 1 ATOM 5179 N NE2 . HIS C 3 169 ? 8.322 -49.227 1.191 1.00 117.53 ? 169 HIS I NE2 1 ATOM 5180 N N . THR C 3 170 ? 9.913 -43.206 3.940 1.00 107.79 ? 170 THR I N 1 ATOM 5181 C CA . THR C 3 170 ? 9.876 -41.756 4.155 1.00 105.66 ? 170 THR I CA 1 ATOM 5182 C C . THR C 3 170 ? 9.920 -41.031 2.820 1.00 102.33 ? 170 THR I C 1 ATOM 5183 O O . THR C 3 170 ? 10.867 -41.182 2.038 1.00 100.03 ? 170 THR I O 1 ATOM 5184 C CB . THR C 3 170 ? 11.011 -41.274 5.098 1.00 105.49 ? 170 THR I CB 1 ATOM 5185 O OG1 . THR C 3 170 ? 10.514 -41.213 6.440 1.00 108.32 ? 170 THR I OG1 1 ATOM 5186 C CG2 . THR C 3 170 ? 11.521 -39.882 4.707 1.00 103.11 ? 170 THR I CG2 1 ATOM 5187 N N . PHE C 3 171 ? 8.875 -40.257 2.561 1.00 101.88 ? 171 PHE I N 1 ATOM 5188 C CA . PHE C 3 171 ? 8.765 -39.539 1.304 1.00 99.61 ? 171 PHE I CA 1 ATOM 5189 C C . PHE C 3 171 ? 9.466 -38.209 1.395 1.00 97.85 ? 171 PHE I C 1 ATOM 5190 O O . PHE C 3 171 ? 9.463 -37.582 2.452 1.00 98.90 ? 171 PHE I O 1 ATOM 5191 C CB . PHE C 3 171 ? 7.300 -39.312 0.927 1.00 100.82 ? 171 PHE I CB 1 ATOM 5192 C CG . PHE C 3 171 ? 6.517 -40.570 0.803 1.00 101.67 ? 171 PHE I CG 1 ATOM 5193 C CD1 . PHE C 3 171 ? 6.482 -41.260 -0.401 1.00 100.41 ? 171 PHE I CD1 1 ATOM 5194 C CD2 . PHE C 3 171 ? 5.822 -41.077 1.895 1.00 103.29 ? 171 PHE I CD2 1 ATOM 5195 C CE1 . PHE C 3 171 ? 5.763 -42.441 -0.514 1.00 102.66 ? 171 PHE I CE1 1 ATOM 5196 C CE2 . PHE C 3 171 ? 5.095 -42.260 1.794 1.00 105.18 ? 171 PHE I CE2 1 ATOM 5197 C CZ . PHE C 3 171 ? 5.063 -42.944 0.589 1.00 105.05 ? 171 PHE I CZ 1 ATOM 5198 N N . PRO C 3 172 ? 10.064 -37.766 0.285 1.00 95.57 ? 172 PRO I N 1 ATOM 5199 C CA . PRO C 3 172 ? 10.601 -36.426 0.188 1.00 94.47 ? 172 PRO I CA 1 ATOM 5200 C C . PRO C 3 172 ? 9.652 -35.356 0.736 1.00 96.26 ? 172 PRO I C 1 ATOM 5201 O O . PRO C 3 172 ? 8.424 -35.496 0.654 1.00 98.03 ? 172 PRO I O 1 ATOM 5202 C CB . PRO C 3 172 ? 10.784 -36.230 -1.325 1.00 92.60 ? 172 PRO I CB 1 ATOM 5203 C CG . PRO C 3 172 ? 10.123 -37.395 -1.959 1.00 93.65 ? 172 PRO I CG 1 ATOM 5204 C CD . PRO C 3 172 ? 10.266 -38.491 -0.971 1.00 94.63 ? 172 PRO I CD 1 ATOM 5205 N N . ALA C 3 173 ? 10.242 -34.305 1.297 1.00 96.02 ? 173 ALA I N 1 ATOM 5206 C CA . ALA C 3 173 ? 9.503 -33.137 1.735 1.00 97.75 ? 173 ALA I CA 1 ATOM 5207 C C . ALA C 3 173 ? 8.861 -32.415 0.559 1.00 97.65 ? 173 ALA I C 1 ATOM 5208 O O . ALA C 3 173 ? 9.329 -32.514 -0.582 1.00 95.81 ? 173 ALA I O 1 ATOM 5209 C CB . ALA C 3 173 ? 10.423 -32.191 2.475 1.00 97.81 ? 173 ALA I CB 1 ATOM 5210 N N . VAL C 3 174 ? 7.785 -31.689 0.853 1.00 99.90 ? 174 VAL I N 1 ATOM 5211 C CA . VAL C 3 174 ? 7.124 -30.844 -0.138 1.00 100.29 ? 174 VAL I CA 1 ATOM 5212 C C . VAL C 3 174 ? 7.025 -29.426 0.408 1.00 101.51 ? 174 VAL I C 1 ATOM 5213 O O . VAL C 3 174 ? 6.700 -29.226 1.572 1.00 103.19 ? 174 VAL I O 1 ATOM 5214 C CB . VAL C 3 174 ? 5.700 -31.344 -0.514 1.00 102.26 ? 174 VAL I CB 1 ATOM 5215 C CG1 . VAL C 3 174 ? 5.419 -31.037 -1.980 1.00 101.84 ? 174 VAL I CG1 1 ATOM 5216 C CG2 . VAL C 3 174 ? 5.521 -32.851 -0.224 1.00 102.15 ? 174 VAL I CG2 1 ATOM 5217 N N . LEU C 3 175 ? 7.319 -28.454 -0.444 1.00 100.92 ? 175 LEU I N 1 ATOM 5218 C CA . LEU C 3 175 ? 7.249 -27.056 -0.083 1.00 102.62 ? 175 LEU I CA 1 ATOM 5219 C C . LEU C 3 175 ? 5.933 -26.488 -0.577 1.00 105.74 ? 175 LEU I C 1 ATOM 5220 O O . LEU C 3 175 ? 5.779 -26.200 -1.767 1.00 105.79 ? 175 LEU I O 1 ATOM 5221 C CB . LEU C 3 175 ? 8.412 -26.303 -0.726 1.00 100.61 ? 175 LEU I CB 1 ATOM 5222 C CG . LEU C 3 175 ? 8.601 -24.824 -0.400 1.00 101.75 ? 175 LEU I CG 1 ATOM 5223 C CD1 . LEU C 3 175 ? 9.141 -24.668 0.993 1.00 101.88 ? 175 LEU I CD1 1 ATOM 5224 C CD2 . LEU C 3 175 ? 9.544 -24.183 -1.391 1.00 99.94 ? 175 LEU I CD2 1 ATOM 5225 N N . GLN C 3 176 ? 4.972 -26.333 0.325 1.00 108.92 ? 176 GLN I N 1 ATOM 5226 C CA . GLN C 3 176 ? 3.721 -25.693 -0.057 1.00 112.26 ? 176 GLN I CA 1 ATOM 5227 C C . GLN C 3 176 ? 3.876 -24.179 0.026 1.00 114.38 ? 176 GLN I C 1 ATOM 5228 O O . GLN C 3 176 ? 4.807 -23.677 0.670 1.00 114.05 ? 176 GLN I O 1 ATOM 5229 C CB . GLN C 3 176 ? 2.547 -26.167 0.796 1.00 114.76 ? 176 GLN I CB 1 ATOM 5230 C CG . GLN C 3 176 ? 2.777 -27.475 1.516 1.00 113.57 ? 176 GLN I CG 1 ATOM 5231 C CD . GLN C 3 176 ? 3.088 -27.246 2.964 1.00 115.15 ? 176 GLN I CD 1 ATOM 5232 O OE1 . GLN C 3 176 ? 2.411 -27.772 3.853 1.00 117.90 ? 176 GLN I OE1 1 ATOM 5233 N NE2 . GLN C 3 176 ? 4.086 -26.419 3.221 1.00 114.38 ? 176 GLN I NE2 1 ATOM 5234 N N . SER C 3 177 ? 2.957 -23.467 -0.630 1.00 116.92 ? 177 SER I N 1 ATOM 5235 C CA . SER C 3 177 ? 3.011 -22.007 -0.769 1.00 119.13 ? 177 SER I CA 1 ATOM 5236 C C . SER C 3 177 ? 2.973 -21.224 0.550 1.00 121.60 ? 177 SER I C 1 ATOM 5237 O O . SER C 3 177 ? 3.307 -20.035 0.579 1.00 123.37 ? 177 SER I O 1 ATOM 5238 C CB . SER C 3 177 ? 1.928 -21.515 -1.737 1.00 121.87 ? 177 SER I CB 1 ATOM 5239 O OG . SER C 3 177 ? 0.890 -22.469 -1.868 1.00 122.54 ? 177 SER I OG 1 ATOM 5240 N N . SER C 3 178 ? 2.593 -21.885 1.640 1.00 121.96 ? 178 SER I N 1 ATOM 5241 C CA . SER C 3 178 ? 2.750 -21.285 2.965 1.00 124.08 ? 178 SER I CA 1 ATOM 5242 C C . SER C 3 178 ? 4.232 -21.038 3.276 1.00 121.91 ? 178 SER I C 1 ATOM 5243 O O . SER C 3 178 ? 4.566 -20.185 4.093 1.00 124.10 ? 178 SER I O 1 ATOM 5244 C CB . SER C 3 178 ? 2.095 -22.146 4.052 1.00 125.08 ? 178 SER I CB 1 ATOM 5245 O OG . SER C 3 178 ? 2.542 -23.488 4.007 1.00 121.62 ? 178 SER I OG 1 ATOM 5246 N N . GLY C 3 179 ? 5.113 -21.773 2.601 1.00 117.87 ? 179 GLY I N 1 ATOM 5247 C CA . GLY C 3 179 ? 6.545 -21.676 2.842 1.00 115.35 ? 179 GLY I CA 1 ATOM 5248 C C . GLY C 3 179 ? 7.047 -22.759 3.782 1.00 113.72 ? 179 GLY I C 1 ATOM 5249 O O . GLY C 3 179 ? 8.265 -22.946 3.926 1.00 111.49 ? 179 GLY I O 1 ATOM 5250 N N . LEU C 3 180 ? 6.107 -23.463 4.419 1.00 114.87 ? 180 LEU I N 1 ATOM 5251 C CA . LEU C 3 180 ? 6.405 -24.597 5.298 1.00 113.74 ? 180 LEU I CA 1 ATOM 5252 C C . LEU C 3 180 ? 6.652 -25.889 4.511 1.00 110.42 ? 180 LEU I C 1 ATOM 5253 O O . LEU C 3 180 ? 6.526 -25.920 3.283 1.00 109.09 ? 180 LEU I O 1 ATOM 5254 C CB . LEU C 3 180 ? 5.279 -24.793 6.318 1.00 117.10 ? 180 LEU I CB 1 ATOM 5255 C CG . LEU C 3 180 ? 5.255 -23.799 7.487 1.00 120.72 ? 180 LEU I CG 1 ATOM 5256 C CD1 . LEU C 3 180 ? 3.884 -23.680 8.123 1.00 123.38 ? 180 LEU I CD1 1 ATOM 5257 C CD2 . LEU C 3 180 ? 6.292 -24.169 8.532 1.00 120.71 ? 180 LEU I CD2 1 ATOM 5258 N N . TYR C 3 181 ? 6.998 -26.955 5.223 1.00 109.45 ? 181 TYR I N 1 ATOM 5259 C CA . TYR C 3 181 ? 7.365 -28.214 4.596 1.00 106.44 ? 181 TYR I CA 1 ATOM 5260 C C . TYR C 3 181 ? 6.555 -29.350 5.187 1.00 107.65 ? 181 TYR I C 1 ATOM 5261 O O . TYR C 3 181 ? 6.467 -29.478 6.402 1.00 109.67 ? 181 TYR I O 1 ATOM 5262 C CB . TYR C 3 181 ? 8.849 -28.502 4.823 1.00 104.33 ? 181 TYR I CB 1 ATOM 5263 C CG . TYR C 3 181 ? 9.818 -27.881 3.836 1.00 102.05 ? 181 TYR I CG 1 ATOM 5264 C CD1 . TYR C 3 181 ? 10.583 -26.761 4.181 1.00 102.77 ? 181 TYR I CD1 1 ATOM 5265 C CD2 . TYR C 3 181 ? 10.010 -28.444 2.578 1.00 99.74 ? 181 TYR I CD2 1 ATOM 5266 C CE1 . TYR C 3 181 ? 11.507 -26.199 3.281 1.00 101.21 ? 181 TYR I CE1 1 ATOM 5267 C CE2 . TYR C 3 181 ? 10.917 -27.891 1.675 1.00 98.76 ? 181 TYR I CE2 1 ATOM 5268 C CZ . TYR C 3 181 ? 11.663 -26.773 2.029 1.00 99.09 ? 181 TYR I CZ 1 ATOM 5269 O OH . TYR C 3 181 ? 12.549 -26.246 1.117 1.00 97.35 ? 181 TYR I OH 1 ATOM 5270 N N . SER C 3 182 ? 5.970 -30.177 4.328 1.00 106.85 ? 182 SER I N 1 ATOM 5271 C CA . SER C 3 182 ? 5.213 -31.340 4.776 1.00 108.25 ? 182 SER I CA 1 ATOM 5272 C C . SER C 3 182 ? 5.881 -32.599 4.283 1.00 105.80 ? 182 SER I C 1 ATOM 5273 O O . SER C 3 182 ? 6.457 -32.606 3.189 1.00 103.29 ? 182 SER I O 1 ATOM 5274 C CB . SER C 3 182 ? 3.784 -31.309 4.222 1.00 110.33 ? 182 SER I CB 1 ATOM 5275 O OG . SER C 3 182 ? 3.016 -30.249 4.775 1.00 114.57 ? 182 SER I OG 1 ATOM 5276 N N . LEU C 3 183 ? 5.806 -33.653 5.094 1.00 106.67 ? 183 LEU I N 1 ATOM 5277 C CA . LEU C 3 183 ? 6.109 -35.010 4.632 1.00 105.58 ? 183 LEU I CA 1 ATOM 5278 C C . LEU C 3 183 ? 5.477 -36.063 5.517 1.00 107.93 ? 183 LEU I C 1 ATOM 5279 O O . LEU C 3 183 ? 4.870 -35.741 6.526 1.00 110.52 ? 183 LEU I O 1 ATOM 5280 C CB . LEU C 3 183 ? 7.616 -35.252 4.466 1.00 103.21 ? 183 LEU I CB 1 ATOM 5281 C CG . LEU C 3 183 ? 8.606 -35.551 5.592 1.00 103.59 ? 183 LEU I CG 1 ATOM 5282 C CD1 . LEU C 3 183 ? 8.621 -37.017 6.035 1.00 103.83 ? 183 LEU I CD1 1 ATOM 5283 C CD2 . LEU C 3 183 ? 9.966 -35.158 5.063 1.00 101.10 ? 183 LEU I CD2 1 ATOM 5284 N N . SER C 3 184 ? 5.600 -37.321 5.107 1.00 107.60 ? 184 SER I N 1 ATOM 5285 C CA . SER C 3 184 ? 5.117 -38.446 5.897 1.00 110.08 ? 184 SER I CA 1 ATOM 5286 C C . SER C 3 184 ? 5.967 -39.701 5.724 1.00 109.58 ? 184 SER I C 1 ATOM 5287 O O . SER C 3 184 ? 6.655 -39.889 4.712 1.00 106.96 ? 184 SER I O 1 ATOM 5288 C CB . SER C 3 184 ? 3.636 -38.728 5.630 1.00 111.91 ? 184 SER I CB 1 ATOM 5289 O OG . SER C 3 184 ? 3.201 -38.106 4.436 1.00 110.78 ? 184 SER I OG 1 ATOM 5290 N N . SER C 3 185 ? 5.928 -40.535 6.758 1.00 112.46 ? 185 SER I N 1 ATOM 5291 C CA . SER C 3 185 ? 6.656 -41.789 6.798 1.00 113.28 ? 185 SER I CA 1 ATOM 5292 C C . SER C 3 185 ? 5.683 -42.872 7.182 1.00 116.76 ? 185 SER I C 1 ATOM 5293 O O . SER C 3 185 ? 4.844 -42.675 8.067 1.00 119.57 ? 185 SER I O 1 ATOM 5294 C CB . SER C 3 185 ? 7.778 -41.740 7.827 1.00 113.65 ? 185 SER I CB 1 ATOM 5295 O OG . SER C 3 185 ? 8.510 -42.954 7.823 1.00 114.27 ? 185 SER I OG 1 ATOM 5296 N N . VAL C 3 186 ? 5.795 -44.015 6.516 1.00 117.24 ? 186 VAL I N 1 ATOM 5297 C CA . VAL C 3 186 ? 4.844 -45.102 6.701 1.00 120.79 ? 186 VAL I CA 1 ATOM 5298 C C . VAL C 3 186 ? 5.560 -46.445 6.735 1.00 122.36 ? 186 VAL I C 1 ATOM 5299 O O . VAL C 3 186 ? 6.755 -46.534 6.404 1.00 120.68 ? 186 VAL I O 1 ATOM 5300 C CB . VAL C 3 186 ? 3.771 -45.116 5.586 1.00 120.44 ? 186 VAL I CB 1 ATOM 5301 C CG1 . VAL C 3 186 ? 2.800 -43.966 5.754 1.00 120.37 ? 186 VAL I CG1 1 ATOM 5302 C CG2 . VAL C 3 186 ? 4.426 -45.068 4.202 1.00 117.97 ? 186 VAL I CG2 1 ATOM 5303 N N . VAL C 3 187 ? 4.822 -47.481 7.130 1.00 125.83 ? 187 VAL I N 1 ATOM 5304 C CA . VAL C 3 187 ? 5.354 -48.833 7.214 1.00 128.24 ? 187 VAL I CA 1 ATOM 5305 C C . VAL C 3 187 ? 4.230 -49.861 7.125 1.00 131.77 ? 187 VAL I C 1 ATOM 5306 O O . VAL C 3 187 ? 3.167 -49.678 7.724 1.00 133.85 ? 187 VAL I O 1 ATOM 5307 C CB . VAL C 3 187 ? 6.170 -49.042 8.524 1.00 130.12 ? 187 VAL I CB 1 ATOM 5308 C CG1 . VAL C 3 187 ? 5.389 -48.556 9.745 1.00 132.29 ? 187 VAL I CG1 1 ATOM 5309 C CG2 . VAL C 3 187 ? 6.594 -50.502 8.687 1.00 133.43 ? 187 VAL I CG2 1 ATOM 5310 N N . THR C 3 188 ? 4.455 -50.929 6.363 1.00 132.87 ? 188 THR I N 1 ATOM 5311 C CA . THR C 3 188 ? 3.547 -52.071 6.398 1.00 136.98 ? 188 THR I CA 1 ATOM 5312 C C . THR C 3 188 ? 4.069 -53.032 7.449 1.00 140.73 ? 188 THR I C 1 ATOM 5313 O O . THR C 3 188 ? 5.236 -53.433 7.412 1.00 140.43 ? 188 THR I O 1 ATOM 5314 C CB . THR C 3 188 ? 3.397 -52.807 5.031 1.00 136.89 ? 188 THR I CB 1 ATOM 5315 O OG1 . THR C 3 188 ? 4.543 -53.632 4.781 1.00 137.07 ? 188 THR I OG1 1 ATOM 5316 C CG2 . THR C 3 188 ? 3.195 -51.829 3.881 1.00 133.16 ? 188 THR I CG2 1 ATOM 5317 N N . VAL C 3 189 ? 3.212 -53.384 8.398 1.00 144.58 ? 189 VAL I N 1 ATOM 5318 C CA . VAL C 3 189 ? 3.630 -54.287 9.457 1.00 148.82 ? 189 VAL I CA 1 ATOM 5319 C C . VAL C 3 189 ? 2.925 -55.629 9.360 1.00 153.44 ? 189 VAL I C 1 ATOM 5320 O O . VAL C 3 189 ? 1.690 -55.689 9.363 1.00 154.91 ? 189 VAL I O 1 ATOM 5321 C CB . VAL C 3 189 ? 3.501 -53.667 10.870 1.00 150.19 ? 189 VAL I CB 1 ATOM 5322 C CG1 . VAL C 3 189 ? 4.608 -52.645 11.091 1.00 146.90 ? 189 VAL I CG1 1 ATOM 5323 C CG2 . VAL C 3 189 ? 2.125 -53.043 11.083 1.00 150.61 ? 189 VAL I CG2 1 ATOM 5324 N N . PRO C 3 190 ? 3.723 -56.709 9.241 1.00 155.93 ? 190 PRO I N 1 ATOM 5325 C CA . PRO C 3 190 ? 3.256 -58.094 9.195 1.00 160.78 ? 190 PRO I CA 1 ATOM 5326 C C . PRO C 3 190 ? 2.107 -58.375 10.167 1.00 164.94 ? 190 PRO I C 1 ATOM 5327 O O . PRO C 3 190 ? 2.117 -57.882 11.295 1.00 165.59 ? 190 PRO I O 1 ATOM 5328 C CB . PRO C 3 190 ? 4.503 -58.890 9.597 1.00 162.94 ? 190 PRO I CB 1 ATOM 5329 C CG . PRO C 3 190 ? 5.664 -58.049 9.105 1.00 158.33 ? 190 PRO I CG 1 ATOM 5330 C CD . PRO C 3 190 ? 5.181 -56.612 9.004 1.00 153.76 ? 190 PRO I CD 1 ATOM 5331 N N . SER C 3 191 ? 1.119 -59.141 9.701 1.00 167.97 ? 191 SER I N 1 ATOM 5332 C CA . SER C 3 191 ? -0.005 -59.621 10.518 1.00 172.81 ? 191 SER I CA 1 ATOM 5333 C C . SER C 3 191 ? -0.971 -58.521 10.976 1.00 171.73 ? 191 SER I C 1 ATOM 5334 O O . SER C 3 191 ? -0.713 -57.326 10.803 1.00 167.42 ? 191 SER I O 1 ATOM 5335 C CB . SER C 3 191 ? 0.505 -60.446 11.718 1.00 177.52 ? 191 SER I CB 1 ATOM 5336 O OG . SER C 3 191 ? -0.556 -60.922 12.533 1.00 181.70 ? 191 SER I OG 1 ATOM 5337 N N . SER C 3 192 ? -2.091 -58.951 11.551 1.00 176.17 ? 192 SER I N 1 ATOM 5338 C CA . SER C 3 192 ? -3.068 -58.049 12.154 1.00 176.45 ? 192 SER I CA 1 ATOM 5339 C C . SER C 3 192 ? -2.739 -57.779 13.629 1.00 178.98 ? 192 SER I C 1 ATOM 5340 O O . SER C 3 192 ? -3.626 -57.476 14.434 1.00 181.22 ? 192 SER I O 1 ATOM 5341 C CB . SER C 3 192 ? -4.490 -58.610 11.999 1.00 179.79 ? 192 SER I CB 1 ATOM 5342 O OG . SER C 3 192 ? -4.610 -59.899 12.576 1.00 184.79 ? 192 SER I OG 1 ATOM 5343 N N . SER C 3 193 ? -1.458 -57.892 13.977 1.00 178.98 ? 193 SER I N 1 ATOM 5344 C CA . SER C 3 193 ? -0.986 -57.515 15.304 1.00 180.99 ? 193 SER I CA 1 ATOM 5345 C C . SER C 3 193 ? -0.918 -55.989 15.386 1.00 177.08 ? 193 SER I C 1 ATOM 5346 O O . SER C 3 193 ? 0.160 -55.387 15.329 1.00 173.96 ? 193 SER I O 1 ATOM 5347 C CB . SER C 3 193 ? 0.370 -58.159 15.609 1.00 182.19 ? 193 SER I CB 1 ATOM 5348 O OG . SER C 3 193 ? 1.344 -57.773 14.658 1.00 177.12 ? 193 SER I OG 1 ATOM 5349 N N . LEU C 3 194 ? -2.098 -55.380 15.487 1.00 177.60 ? 194 LEU I N 1 ATOM 5350 C CA . LEU C 3 194 ? -2.250 -53.934 15.616 1.00 174.82 ? 194 LEU I CA 1 ATOM 5351 C C . LEU C 3 194 ? -2.993 -53.629 16.911 1.00 178.89 ? 194 LEU I C 1 ATOM 5352 O O . LEU C 3 194 ? -2.646 -52.681 17.625 1.00 178.25 ? 194 LEU I O 1 ATOM 5353 C CB . LEU C 3 194 ? -3.019 -53.356 14.423 1.00 171.48 ? 194 LEU I CB 1 ATOM 5354 C CG . LEU C 3 194 ? -2.381 -53.360 13.029 1.00 167.16 ? 194 LEU I CG 1 ATOM 5355 C CD1 . LEU C 3 194 ? -3.469 -53.429 11.961 1.00 166.70 ? 194 LEU I CD1 1 ATOM 5356 C CD2 . LEU C 3 194 ? -1.496 -52.140 12.824 1.00 162.12 ? 194 LEU I CD2 1 ATOM 5357 N N . GLY C 3 195 ? -4.012 -54.444 17.201 1.00 183.37 ? 195 GLY I N 1 ATOM 5358 C CA . GLY C 3 195 ? -4.754 -54.388 18.468 1.00 188.27 ? 195 GLY I CA 1 ATOM 5359 C C . GLY C 3 195 ? -4.033 -55.100 19.606 1.00 192.71 ? 195 GLY I C 1 ATOM 5360 O O . GLY C 3 195 ? -4.676 -55.639 20.519 1.00 197.79 ? 195 GLY I O 1 ATOM 5361 N N . THR C 3 196 ? -2.695 -55.101 19.529 1.00 190.89 ? 196 THR I N 1 ATOM 5362 C CA . THR C 3 196 ? -1.796 -55.688 20.535 1.00 194.60 ? 196 THR I CA 1 ATOM 5363 C C . THR C 3 196 ? -0.455 -54.945 20.612 1.00 191.30 ? 196 THR I C 1 ATOM 5364 O O . THR C 3 196 ? -0.125 -54.358 21.643 1.00 192.92 ? 196 THR I O 1 ATOM 5365 C CB . THR C 3 196 ? -1.501 -57.198 20.270 1.00 197.71 ? 196 THR I CB 1 ATOM 5366 O OG1 . THR C 3 196 ? -1.164 -57.395 18.888 1.00 193.27 ? 196 THR I OG1 1 ATOM 5367 C CG2 . THR C 3 196 ? -2.696 -58.094 20.668 1.00 202.97 ? 196 THR I CG2 1 ATOM 5368 N N . GLN C 3 197 ? 0.301 -54.969 19.512 1.00 186.94 ? 197 GLN I N 1 ATOM 5369 C CA . GLN C 3 197 ? 1.697 -54.515 19.487 1.00 184.16 ? 197 GLN I CA 1 ATOM 5370 C C . GLN C 3 197 ? 1.863 -52.995 19.382 1.00 179.92 ? 197 GLN I C 1 ATOM 5371 O O . GLN C 3 197 ? 1.150 -52.327 18.634 1.00 176.69 ? 197 GLN I O 1 ATOM 5372 C CB . GLN C 3 197 ? 2.446 -55.208 18.342 1.00 181.66 ? 197 GLN I CB 1 ATOM 5373 C CG . GLN C 3 197 ? 3.952 -54.929 18.277 1.00 179.06 ? 197 GLN I CG 1 ATOM 5374 C CD . GLN C 3 197 ? 4.789 -55.901 19.095 1.00 183.25 ? 197 GLN I CD 1 ATOM 5375 O OE1 . GLN C 3 197 ? 6.010 -55.958 18.942 1.00 181.66 ? 197 GLN I OE1 1 ATOM 5376 N NE2 . GLN C 3 197 ? 4.139 -56.671 19.963 1.00 188.49 ? 197 GLN I NE2 1 ATOM 5377 N N . THR C 3 198 ? 2.826 -52.470 20.134 1.00 180.35 ? 198 THR I N 1 ATOM 5378 C CA . THR C 3 198 ? 3.124 -51.042 20.159 1.00 177.15 ? 198 THR I CA 1 ATOM 5379 C C . THR C 3 198 ? 4.035 -50.665 19.001 1.00 172.00 ? 198 THR I C 1 ATOM 5380 O O . THR C 3 198 ? 4.970 -51.399 18.672 1.00 171.73 ? 198 THR I O 1 ATOM 5381 C CB . THR C 3 198 ? 3.821 -50.634 21.486 1.00 180.06 ? 198 THR I CB 1 ATOM 5382 O OG1 . THR C 3 198 ? 3.095 -51.164 22.601 1.00 185.74 ? 198 THR I OG1 1 ATOM 5383 C CG2 . THR C 3 198 ? 3.914 -49.113 21.623 1.00 177.19 ? 198 THR I CG2 1 ATOM 5384 N N . TYR C 3 199 ? 3.749 -49.517 18.390 1.00 168.44 ? 199 TYR I N 1 ATOM 5385 C CA . TYR C 3 199 ? 4.614 -48.919 17.372 1.00 163.65 ? 199 TYR I CA 1 ATOM 5386 C C . TYR C 3 199 ? 4.719 -47.418 17.606 1.00 161.81 ? 199 TYR I C 1 ATOM 5387 O O . TYR C 3 199 ? 3.708 -46.740 17.804 1.00 162.36 ? 199 TYR I O 1 ATOM 5388 C CB . TYR C 3 199 ? 4.084 -49.200 15.958 1.00 160.71 ? 199 TYR I CB 1 ATOM 5389 C CG . TYR C 3 199 ? 4.267 -50.633 15.488 1.00 162.12 ? 199 TYR I CG 1 ATOM 5390 C CD1 . TYR C 3 199 ? 5.533 -51.118 15.149 1.00 160.95 ? 199 TYR I CD1 1 ATOM 5391 C CD2 . TYR C 3 199 ? 3.175 -51.501 15.373 1.00 164.62 ? 199 TYR I CD2 1 ATOM 5392 C CE1 . TYR C 3 199 ? 5.714 -52.428 14.719 1.00 162.51 ? 199 TYR I CE1 1 ATOM 5393 C CE2 . TYR C 3 199 ? 3.347 -52.818 14.942 1.00 166.25 ? 199 TYR I CE2 1 ATOM 5394 C CZ . TYR C 3 199 ? 4.623 -53.271 14.617 1.00 165.24 ? 199 TYR I CZ 1 ATOM 5395 O OH . TYR C 3 199 ? 4.820 -54.561 14.186 1.00 167.12 ? 199 TYR I OH 1 ATOM 5396 N N . ILE C 3 200 ? 5.945 -46.906 17.591 1.00 160.09 ? 200 ILE I N 1 ATOM 5397 C CA . ILE C 3 200 ? 6.186 -45.495 17.865 1.00 159.01 ? 200 ILE I CA 1 ATOM 5398 C C . ILE C 3 200 ? 7.182 -44.901 16.880 1.00 154.55 ? 200 ILE I C 1 ATOM 5399 O O . ILE C 3 200 ? 8.271 -45.442 16.678 1.00 153.67 ? 200 ILE I O 1 ATOM 5400 C CB . ILE C 3 200 ? 6.683 -45.268 19.316 1.00 162.70 ? 200 ILE I CB 1 ATOM 5401 N N . CYS C 3 201 ? 6.792 -43.792 16.261 1.00 152.27 ? 201 CYS I N 1 ATOM 5402 C CA . CYS C 3 201 ? 7.682 -43.048 15.377 1.00 148.72 ? 201 CYS I CA 1 ATOM 5403 C C . CYS C 3 201 ? 8.293 -41.868 16.120 1.00 149.36 ? 201 CYS I C 1 ATOM 5404 O O . CYS C 3 201 ? 7.637 -41.213 16.931 1.00 151.99 ? 201 CYS I O 1 ATOM 5405 C CB . CYS C 3 201 ? 6.925 -42.539 14.156 1.00 145.62 ? 201 CYS I CB 1 ATOM 5406 S SG . CYS C 3 201 ? 5.576 -41.427 14.581 1.00 147.84 ? 201 CYS I SG 1 ATOM 5407 N N . ASN C 3 202 ? 9.556 -41.598 15.838 1.00 147.61 ? 202 ASN I N 1 ATOM 5408 C CA . ASN C 3 202 ? 10.250 -40.499 16.477 1.00 148.37 ? 202 ASN I CA 1 ATOM 5409 C C . ASN C 3 202 ? 10.847 -39.534 15.455 1.00 144.55 ? 202 ASN I C 1 ATOM 5410 O O . ASN C 3 202 ? 11.803 -39.864 14.742 1.00 141.85 ? 202 ASN I O 1 ATOM 5411 C CB . ASN C 3 202 ? 11.310 -41.023 17.451 1.00 150.97 ? 202 ASN I CB 1 ATOM 5412 C CG . ASN C 3 202 ? 11.771 -42.431 17.115 1.00 151.04 ? 202 ASN I CG 1 ATOM 5413 O OD1 . ASN C 3 202 ? 11.123 -43.411 17.484 1.00 153.77 ? 202 ASN I OD1 1 ATOM 5414 N ND2 . ASN C 3 202 ? 12.899 -42.537 16.419 1.00 148.26 ? 202 ASN I ND2 1 ATOM 5415 N N . VAL C 3 203 ? 10.250 -38.345 15.387 1.00 144.77 ? 203 VAL I N 1 ATOM 5416 C CA . VAL C 3 203 ? 10.696 -37.276 14.494 1.00 141.83 ? 203 VAL I CA 1 ATOM 5417 C C . VAL C 3 203 ? 11.702 -36.375 15.214 1.00 143.07 ? 203 VAL I C 1 ATOM 5418 O O . VAL C 3 203 ? 11.417 -35.822 16.285 1.00 146.32 ? 203 VAL I O 1 ATOM 5419 C CB . VAL C 3 203 ? 9.507 -36.429 13.978 1.00 141.26 ? 203 VAL I CB 1 ATOM 5420 C CG1 . VAL C 3 203 ? 9.977 -35.364 12.989 1.00 137.67 ? 203 VAL I CG1 1 ATOM 5421 C CG2 . VAL C 3 203 ? 8.461 -37.323 13.342 1.00 141.18 ? 203 VAL I CG2 1 ATOM 5422 N N . ASN C 3 204 ? 12.882 -36.246 14.617 1.00 140.84 ? 204 ASN I N 1 ATOM 5423 C CA . ASN C 3 204 ? 13.923 -35.403 15.165 1.00 141.77 ? 204 ASN I CA 1 ATOM 5424 C C . ASN C 3 204 ? 14.184 -34.201 14.264 1.00 138.98 ? 204 ASN I C 1 ATOM 5425 O O . ASN C 3 204 ? 14.805 -34.328 13.203 1.00 135.46 ? 204 ASN I O 1 ATOM 5426 C CB . ASN C 3 204 ? 15.202 -36.214 15.388 1.00 141.82 ? 204 ASN I CB 1 ATOM 5427 C CG . ASN C 3 204 ? 16.176 -35.518 16.322 1.00 144.53 ? 204 ASN I CG 1 ATOM 5428 O OD1 . ASN C 3 204 ? 17.231 -35.042 15.892 1.00 142.81 ? 204 ASN I OD1 1 ATOM 5429 N ND2 . ASN C 3 204 ? 15.820 -35.438 17.609 1.00 149.15 ? 204 ASN I ND2 1 ATOM 5430 N N . HIS C 3 205 ? 13.688 -33.038 14.684 1.00 141.01 ? 205 HIS I N 1 ATOM 5431 C CA . HIS C 3 205 ? 13.920 -31.799 13.942 1.00 139.27 ? 205 HIS I CA 1 ATOM 5432 C C . HIS C 3 205 ? 15.107 -30.992 14.495 1.00 140.08 ? 205 HIS I C 1 ATOM 5433 O O . HIS C 3 205 ? 14.965 -30.220 15.458 1.00 143.06 ? 205 HIS I O 1 ATOM 5434 C CB . HIS C 3 205 ? 12.643 -30.954 13.856 1.00 140.57 ? 205 HIS I CB 1 ATOM 5435 C CG . HIS C 3 205 ? 12.755 -29.798 12.911 1.00 138.56 ? 205 HIS I CG 1 ATOM 5436 N ND1 . HIS C 3 205 ? 12.211 -28.560 13.178 1.00 140.60 ? 205 HIS I ND1 1 ATOM 5437 C CD2 . HIS C 3 205 ? 13.370 -29.688 11.708 1.00 134.78 ? 205 HIS I CD2 1 ATOM 5438 C CE1 . HIS C 3 205 ? 12.479 -27.740 12.178 1.00 138.28 ? 205 HIS I CE1 1 ATOM 5439 N NE2 . HIS C 3 205 ? 13.180 -28.399 11.273 1.00 135.09 ? 205 HIS I NE2 1 ATOM 5440 N N . LYS C 3 206 ? 16.268 -31.192 13.858 1.00 137.55 ? 206 LYS I N 1 ATOM 5441 C CA . LYS C 3 206 ? 17.552 -30.563 14.225 1.00 137.98 ? 206 LYS I CA 1 ATOM 5442 C C . LYS C 3 206 ? 17.546 -29.031 14.239 1.00 138.61 ? 206 LYS I C 1 ATOM 5443 O O . LYS C 3 206 ? 17.776 -28.435 15.296 1.00 141.93 ? 206 LYS I O 1 ATOM 5444 C CB . LYS C 3 206 ? 18.686 -31.062 13.320 1.00 134.57 ? 206 LYS I CB 1 ATOM 5445 C CG . LYS C 3 206 ? 19.535 -32.168 13.910 1.00 136.22 ? 206 LYS I CG 1 ATOM 5446 C CD . LYS C 3 206 ? 20.495 -32.679 12.852 1.00 133.34 ? 206 LYS I CD 1 ATOM 5447 C CE . LYS C 3 206 ? 21.065 -34.016 13.250 1.00 134.78 ? 206 LYS I CE 1 ATOM 5448 N NZ . LYS C 3 206 ? 21.283 -34.857 12.011 1.00 131.95 ? 206 LYS I NZ 1 ATOM 5449 N N . PRO C 3 207 ? 17.302 -28.384 13.073 1.00 135.92 ? 207 PRO I N 1 ATOM 5450 C CA . PRO C 3 207 ? 17.286 -26.915 13.064 1.00 136.77 ? 207 PRO I CA 1 ATOM 5451 C C . PRO C 3 207 ? 16.165 -26.277 13.908 1.00 140.45 ? 207 PRO I C 1 ATOM 5452 O O . PRO C 3 207 ? 15.630 -25.232 13.528 1.00 141.09 ? 207 PRO I O 1 ATOM 5453 C CB . PRO C 3 207 ? 17.121 -26.578 11.571 1.00 133.41 ? 207 PRO I CB 1 ATOM 5454 C CG . PRO C 3 207 ? 17.644 -27.779 10.844 1.00 130.10 ? 207 PRO I CG 1 ATOM 5455 C CD . PRO C 3 207 ? 17.213 -28.930 11.700 1.00 132.14 ? 207 PRO I CD 1 ATOM 5456 N N . SER C 3 208 ? 15.829 -26.906 15.039 1.00 143.05 ? 208 SER I N 1 ATOM 5457 C CA . SER C 3 208 ? 14.924 -26.333 16.042 1.00 147.04 ? 208 SER I CA 1 ATOM 5458 C C . SER C 3 208 ? 15.013 -27.046 17.397 1.00 150.36 ? 208 SER I C 1 ATOM 5459 O O . SER C 3 208 ? 14.367 -26.623 18.364 1.00 154.51 ? 208 SER I O 1 ATOM 5460 C CB . SER C 3 208 ? 13.469 -26.328 15.548 1.00 147.08 ? 208 SER I CB 1 ATOM 5461 O OG . SER C 3 208 ? 12.883 -27.615 15.647 1.00 146.82 ? 208 SER I OG 1 ATOM 5462 N N . ASN C 3 209 ? 15.809 -28.117 17.464 1.00 148.70 ? 209 ASN I N 1 ATOM 5463 C CA . ASN C 3 209 ? 15.892 -28.978 18.661 1.00 151.87 ? 209 ASN I CA 1 ATOM 5464 C C . ASN C 3 209 ? 14.521 -29.444 19.188 1.00 154.48 ? 209 ASN I C 1 ATOM 5465 O O . ASN C 3 209 ? 14.213 -29.309 20.379 1.00 158.76 ? 209 ASN I O 1 ATOM 5466 C CB . ASN C 3 209 ? 16.736 -28.332 19.784 1.00 155.44 ? 209 ASN I CB 1 ATOM 5467 C CG . ASN C 3 209 ? 18.229 -28.675 19.690 1.00 153.46 ? 209 ASN I CG 1 ATOM 5468 O OD1 . ASN C 3 209 ? 19.046 -28.123 20.428 1.00 154.77 ? 209 ASN I OD1 1 ATOM 5469 N ND2 . ASN C 3 209 ? 18.583 -29.586 18.788 1.00 149.50 ? 209 ASN I ND2 1 ATOM 5470 N N . THR C 3 210 ? 13.704 -29.973 18.275 1.00 151.81 ? 210 THR I N 1 ATOM 5471 C CA . THR C 3 210 ? 12.441 -30.625 18.620 1.00 153.62 ? 210 THR I CA 1 ATOM 5472 C C . THR C 3 210 ? 12.619 -32.136 18.466 1.00 152.30 ? 210 THR I C 1 ATOM 5473 O O . THR C 3 210 ? 13.078 -32.612 17.423 1.00 148.31 ? 210 THR I O 1 ATOM 5474 C CB . THR C 3 210 ? 11.247 -30.162 17.711 1.00 152.19 ? 210 THR I CB 1 ATOM 5475 O OG1 . THR C 3 210 ? 11.297 -28.746 17.491 1.00 152.18 ? 210 THR I OG1 1 ATOM 5476 C CG2 . THR C 3 210 ? 9.898 -30.523 18.341 1.00 155.26 ? 210 THR I CG2 1 ATOM 5477 N N . LYS C 3 211 ? 12.283 -32.881 19.515 1.00 155.80 ? 211 LYS I N 1 ATOM 5478 C CA . LYS C 3 211 ? 12.114 -34.324 19.393 1.00 155.41 ? 211 LYS I CA 1 ATOM 5479 C C . LYS C 3 211 ? 10.673 -34.673 19.748 1.00 157.71 ? 211 LYS I C 1 ATOM 5480 O O . LYS C 3 211 ? 10.236 -34.452 20.883 1.00 161.90 ? 211 LYS I O 1 ATOM 5481 C CB . LYS C 3 211 ? 13.092 -35.105 20.278 1.00 157.87 ? 211 LYS I CB 1 ATOM 5482 C CG . LYS C 3 211 ? 13.554 -36.412 19.631 1.00 156.32 ? 211 LYS I CG 1 ATOM 5483 C CD . LYS C 3 211 ? 13.332 -37.636 20.520 1.00 160.67 ? 211 LYS I CD 1 ATOM 5484 C CE . LYS C 3 211 ? 13.469 -38.921 19.697 1.00 158.59 ? 211 LYS I CE 1 ATOM 5485 N NZ . LYS C 3 211 ? 12.952 -40.129 20.404 1.00 161.91 ? 211 LYS I NZ 1 ATOM 5486 N N . VAL C 3 212 ? 9.935 -35.199 18.768 1.00 154.88 ? 212 VAL I N 1 ATOM 5487 C CA . VAL C 3 212 ? 8.530 -35.562 18.973 1.00 156.69 ? 212 VAL I CA 1 ATOM 5488 C C . VAL C 3 212 ? 8.350 -37.081 19.029 1.00 157.34 ? 212 VAL I C 1 ATOM 5489 O O . VAL C 3 212 ? 9.092 -37.834 18.389 1.00 154.82 ? 212 VAL I O 1 ATOM 5490 C CB . VAL C 3 212 ? 7.584 -34.946 17.904 1.00 154.25 ? 212 VAL I CB 1 ATOM 5491 C CG1 . VAL C 3 212 ? 6.252 -34.538 18.551 1.00 157.45 ? 212 VAL I CG1 1 ATOM 5492 C CG2 . VAL C 3 212 ? 8.233 -33.743 17.219 1.00 151.02 ? 212 VAL I CG2 1 ATOM 5493 N N . ASP C 3 213 ? 7.366 -37.520 19.810 1.00 160.89 ? 213 ASP I N 1 ATOM 5494 C CA . ASP C 3 213 ? 7.097 -38.940 19.998 1.00 162.32 ? 213 ASP I CA 1 ATOM 5495 C C . ASP C 3 213 ? 5.639 -39.258 19.698 1.00 162.88 ? 213 ASP I C 1 ATOM 5496 O O . ASP C 3 213 ? 4.735 -38.788 20.401 1.00 166.05 ? 213 ASP I O 1 ATOM 5497 C CB . ASP C 3 213 ? 7.459 -39.375 21.425 1.00 167.27 ? 213 ASP I CB 1 ATOM 5498 C CG . ASP C 3 213 ? 8.960 -39.338 21.688 1.00 167.07 ? 213 ASP I CG 1 ATOM 5499 O OD1 . ASP C 3 213 ? 9.745 -39.567 20.733 1.00 163.21 ? 213 ASP I OD1 1 ATOM 5500 O OD2 . ASP C 3 213 ? 9.350 -39.083 22.854 1.00 170.57 ? 213 ASP I OD2 1 ATOM 5501 N N . LYS C 3 214 ? 5.420 -40.050 18.648 1.00 159.78 ? 214 LYS I N 1 ATOM 5502 C CA . LYS C 3 214 ? 4.073 -40.456 18.256 1.00 160.02 ? 214 LYS I CA 1 ATOM 5503 C C . LYS C 3 214 ? 3.828 -41.960 18.312 1.00 161.50 ? 214 LYS I C 1 ATOM 5504 O O . LYS C 3 214 ? 4.187 -42.708 17.391 1.00 158.99 ? 214 LYS I O 1 ATOM 5505 C CB . LYS C 3 214 ? 3.689 -39.905 16.874 1.00 155.92 ? 214 LYS I CB 1 ATOM 5506 C CG . LYS C 3 214 ? 2.975 -38.558 16.896 1.00 155.96 ? 214 LYS I CG 1 ATOM 5507 C CD . LYS C 3 214 ? 1.788 -38.525 17.862 1.00 159.89 ? 214 LYS I CD 1 ATOM 5508 C CE . LYS C 3 214 ? 0.590 -39.289 17.328 1.00 160.08 ? 214 LYS I CE 1 ATOM 5509 N NZ . LYS C 3 214 ? -0.450 -39.432 18.379 1.00 164.89 ? 214 LYS I NZ 1 ATOM 5510 N N . ARG C 3 215 ? 3.229 -42.381 19.424 1.00 165.64 ? 215 ARG I N 1 ATOM 5511 C CA . ARG C 3 215 ? 2.527 -43.647 19.515 1.00 167.68 ? 215 ARG I CA 1 ATOM 5512 C C . ARG C 3 215 ? 1.347 -43.555 18.548 1.00 165.86 ? 215 ARG I C 1 ATOM 5513 O O . ARG C 3 215 ? 0.682 -42.517 18.481 1.00 165.46 ? 215 ARG I O 1 ATOM 5514 C CB . ARG C 3 215 ? 2.059 -43.860 20.961 1.00 173.29 ? 215 ARG I CB 1 ATOM 5515 C CG . ARG C 3 215 ? 0.603 -44.303 21.142 1.00 176.13 ? 215 ARG I CG 1 ATOM 5516 C CD . ARG C 3 215 ? 0.087 -44.037 22.559 1.00 181.07 ? 215 ARG I CD 1 ATOM 5517 N NE . ARG C 3 215 ? 0.059 -42.612 22.905 1.00 180.40 ? 215 ARG I NE 1 ATOM 5518 C CZ . ARG C 3 215 ? -0.485 -42.115 24.015 1.00 184.28 ? 215 ARG I CZ 1 ATOM 5519 N NH1 . ARG C 3 215 ? -1.062 -42.917 24.899 1.00 188.84 ? 215 ARG I NH1 1 ATOM 5520 N NH2 . ARG C 3 215 ? -0.459 -40.808 24.240 1.00 183.84 ? 215 ARG I NH2 1 ATOM 5521 N N . VAL C 3 216 ? 1.112 -44.615 17.777 1.00 164.83 ? 216 VAL I N 1 ATOM 5522 C CA . VAL C 3 216 ? -0.012 -44.647 16.830 1.00 163.46 ? 216 VAL I CA 1 ATOM 5523 C C . VAL C 3 216 ? -0.837 -45.930 16.983 1.00 166.55 ? 216 VAL I C 1 ATOM 5524 O O . VAL C 3 216 ? -0.282 -47.031 16.983 1.00 167.28 ? 216 VAL I O 1 ATOM 5525 C CB . VAL C 3 216 ? 0.447 -44.485 15.350 1.00 158.51 ? 216 VAL I CB 1 ATOM 5526 C CG1 . VAL C 3 216 ? -0.739 -44.174 14.461 1.00 157.66 ? 216 VAL I CG1 1 ATOM 5527 C CG2 . VAL C 3 216 ? 1.484 -43.373 15.204 1.00 155.67 ? 216 VAL I CG2 1 ATOM 5528 N N . GLU C 3 217 ? -2.157 -45.768 17.116 1.00 168.46 ? 217 GLU I N 1 ATOM 5529 C CA . GLU C 3 217 ? -3.098 -46.888 17.256 1.00 171.70 ? 217 GLU I CA 1 ATOM 5530 C C . GLU C 3 217 ? -4.400 -46.631 16.469 1.00 171.05 ? 217 GLU I C 1 ATOM 5531 O O . GLU C 3 217 ? -4.653 -45.495 16.068 1.00 168.87 ? 217 GLU I O 1 ATOM 5532 C CB . GLU C 3 217 ? -3.392 -47.160 18.739 1.00 177.03 ? 217 GLU I CB 1 ATOM 5533 C CG . GLU C 3 217 ? -4.230 -46.092 19.449 1.00 179.42 ? 217 GLU I CG 1 ATOM 5534 C CD . GLU C 3 217 ? -3.389 -45.011 20.121 1.00 179.17 ? 217 GLU I CD 1 ATOM 5535 O OE1 . GLU C 3 217 ? -3.714 -44.649 21.275 1.00 183.17 ? 217 GLU I OE1 1 ATOM 5536 O OE2 . GLU C 3 217 ? -2.410 -44.526 19.507 1.00 174.75 ? 217 GLU I OE2 1 ATOM 5537 N N . PRO C 3 218 ? -5.232 -47.680 16.259 1.00 173.25 ? 218 PRO I N 1 ATOM 5538 C CA . PRO C 3 218 ? -6.423 -47.596 15.388 1.00 172.82 ? 218 PRO I CA 1 ATOM 5539 C C . PRO C 3 218 ? -7.607 -46.778 15.930 1.00 175.11 ? 218 PRO I C 1 ATOM 5540 O O . PRO C 3 218 ? -7.425 -45.921 16.794 1.00 175.98 ? 218 PRO I O 1 ATOM 5541 C CB . PRO C 3 218 ? -6.831 -49.066 15.223 1.00 175.49 ? 218 PRO I CB 1 ATOM 5542 C CG . PRO C 3 218 ? -6.365 -49.714 16.479 1.00 179.04 ? 218 PRO I CG 1 ATOM 5543 C CD . PRO C 3 218 ? -5.053 -49.052 16.791 1.00 176.55 ? 218 PRO I CD 1 ATOM 5544 N N . LYS C 3 219 ? -8.802 -47.048 15.399 1.00 176.21 ? 219 LYS I N 1 ATOM 5545 C CA . LYS C 3 219 ? -10.029 -46.363 15.803 1.00 178.69 ? 219 LYS I CA 1 ATOM 5546 C C . LYS C 3 219 ? -10.560 -46.925 17.123 1.00 183.87 ? 219 LYS I C 1 ATOM 5547 O O . LYS C 3 219 ? -11.556 -46.440 17.671 1.00 186.72 ? 219 LYS I O 1 ATOM 5548 C CB . LYS C 3 219 ? -11.089 -46.478 14.701 1.00 178.22 ? 219 LYS I CB 1 ATOM 5549 N N . GLU D 4 1 ? 21.871 -19.423 -22.888 1.00 116.45 ? 1 GLU J N 1 ATOM 5550 C CA . GLU D 4 1 ? 21.649 -19.556 -24.361 1.00 117.78 ? 1 GLU J CA 1 ATOM 5551 C C . GLU D 4 1 ? 22.729 -20.382 -25.094 1.00 114.96 ? 1 GLU J C 1 ATOM 5552 O O . GLU D 4 1 ? 23.145 -20.025 -26.203 1.00 117.15 ? 1 GLU J O 1 ATOM 5553 C CB . GLU D 4 1 ? 21.439 -18.177 -25.019 1.00 122.85 ? 1 GLU J CB 1 ATOM 5554 C CG . GLU D 4 1 ? 22.036 -16.979 -24.249 1.00 126.11 ? 1 GLU J CG 1 ATOM 5555 C CD . GLU D 4 1 ? 23.493 -16.653 -24.612 1.00 127.15 ? 1 GLU J CD 1 ATOM 5556 O OE1 . GLU D 4 1 ? 24.282 -17.581 -24.914 1.00 124.09 ? 1 GLU J OE1 1 ATOM 5557 O OE2 . GLU D 4 1 ? 23.853 -15.451 -24.581 1.00 130.53 ? 1 GLU J OE2 1 ATOM 5558 N N . LEU D 4 2 ? 23.193 -21.463 -24.463 1.00 110.35 ? 2 LEU J N 1 ATOM 5559 C CA . LEU D 4 2 ? 23.918 -22.514 -25.181 1.00 107.27 ? 2 LEU J CA 1 ATOM 5560 C C . LEU D 4 2 ? 22.972 -23.703 -25.316 1.00 105.39 ? 2 LEU J C 1 ATOM 5561 O O . LEU D 4 2 ? 22.856 -24.274 -26.401 1.00 106.12 ? 2 LEU J O 1 ATOM 5562 C CB . LEU D 4 2 ? 25.204 -22.947 -24.469 1.00 104.26 ? 2 LEU J CB 1 ATOM 5563 C CG . LEU D 4 2 ? 26.322 -23.731 -25.203 1.00 101.83 ? 2 LEU J CG 1 ATOM 5564 C CD1 . LEU D 4 2 ? 25.839 -24.772 -26.211 1.00 99.48 ? 2 LEU J CD1 1 ATOM 5565 C CD2 . LEU D 4 2 ? 27.356 -22.806 -25.868 1.00 104.41 ? 2 LEU J CD2 1 ATOM 5566 N N . GLN D 4 3 ? 22.290 -24.065 -24.225 1.00 102.94 ? 3 GLN J N 1 ATOM 5567 C CA . GLN D 4 3 ? 21.282 -25.148 -24.237 1.00 100.45 ? 3 GLN J CA 1 ATOM 5568 C C . GLN D 4 3 ? 21.874 -26.537 -24.527 1.00 96.35 ? 3 GLN J C 1 ATOM 5569 O O . GLN D 4 3 ? 22.319 -26.828 -25.647 1.00 96.48 ? 3 GLN J O 1 ATOM 5570 C CB . GLN D 4 3 ? 20.123 -24.852 -25.210 1.00 103.47 ? 3 GLN J CB 1 ATOM 5571 C CG . GLN D 4 3 ? 19.434 -23.485 -25.029 1.00 108.58 ? 3 GLN J CG 1 ATOM 5572 C CD . GLN D 4 3 ? 18.335 -23.479 -23.961 1.00 109.85 ? 3 GLN J CD 1 ATOM 5573 O OE1 . GLN D 4 3 ? 18.524 -23.979 -22.844 1.00 107.73 ? 3 GLN J OE1 1 ATOM 5574 N NE2 . GLN D 4 3 ? 17.185 -22.888 -24.301 1.00 112.52 ? 3 GLN J NE2 1 ATOM 5575 N N . MET D 4 4 ? 21.876 -27.379 -23.495 1.00 92.11 ? 4 MET J N 1 ATOM 5576 C CA . MET D 4 4 ? 22.218 -28.779 -23.636 1.00 87.92 ? 4 MET J CA 1 ATOM 5577 C C . MET D 4 4 ? 20.959 -29.586 -23.367 1.00 86.75 ? 4 MET J C 1 ATOM 5578 O O . MET D 4 4 ? 20.279 -29.354 -22.370 1.00 86.40 ? 4 MET J O 1 ATOM 5579 C CB . MET D 4 4 ? 23.307 -29.166 -22.636 1.00 85.72 ? 4 MET J CB 1 ATOM 5580 C CG . MET D 4 4 ? 24.597 -28.354 -22.710 1.00 84.42 ? 4 MET J CG 1 ATOM 5581 S SD . MET D 4 4 ? 25.538 -28.606 -24.226 1.00 82.05 ? 4 MET J SD 1 ATOM 5582 C CE . MET D 4 4 ? 25.649 -30.389 -24.299 1.00 79.17 ? 4 MET J CE 1 ATOM 5583 N N . THR D 4 5 ? 20.644 -30.525 -24.260 1.00 85.91 ? 5 THR J N 1 ATOM 5584 C CA . THR D 4 5 ? 19.454 -31.378 -24.118 1.00 84.88 ? 5 THR J CA 1 ATOM 5585 C C . THR D 4 5 ? 19.840 -32.839 -23.952 1.00 82.22 ? 5 THR J C 1 ATOM 5586 O O . THR D 4 5 ? 20.690 -33.346 -24.677 1.00 82.17 ? 5 THR J O 1 ATOM 5587 C CB . THR D 4 5 ? 18.529 -31.238 -25.329 1.00 87.21 ? 5 THR J CB 1 ATOM 5588 O OG1 . THR D 4 5 ? 18.481 -29.865 -25.698 1.00 89.42 ? 5 THR J OG1 1 ATOM 5589 C CG2 . THR D 4 5 ? 17.106 -31.720 -25.012 1.00 87.27 ? 5 THR J CG2 1 ATOM 5590 N N . GLN D 4 6 ? 19.224 -33.521 -23.001 1.00 80.22 ? 6 GLN J N 1 ATOM 5591 C CA . GLN D 4 6 ? 19.546 -34.920 -22.830 1.00 78.43 ? 6 GLN J CA 1 ATOM 5592 C C . GLN D 4 6 ? 18.364 -35.821 -23.146 1.00 78.99 ? 6 GLN J C 1 ATOM 5593 O O . GLN D 4 6 ? 17.223 -35.511 -22.810 1.00 79.97 ? 6 GLN J O 1 ATOM 5594 C CB . GLN D 4 6 ? 20.065 -35.196 -21.426 1.00 76.55 ? 6 GLN J CB 1 ATOM 5595 C CG . GLN D 4 6 ? 21.420 -34.619 -21.149 1.00 76.19 ? 6 GLN J CG 1 ATOM 5596 C CD . GLN D 4 6 ? 21.919 -35.019 -19.785 1.00 76.85 ? 6 GLN J CD 1 ATOM 5597 O OE1 . GLN D 4 6 ? 21.972 -36.205 -19.461 1.00 78.13 ? 6 GLN J OE1 1 ATOM 5598 N NE2 . GLN D 4 6 ? 22.284 -34.040 -18.970 1.00 76.68 ? 6 GLN J NE2 1 ATOM 5599 N N . SER D 4 7 ? 18.667 -36.966 -23.753 1.00 78.59 ? 7 SER J N 1 ATOM 5600 C CA . SER D 4 7 ? 17.671 -37.878 -24.281 1.00 79.10 ? 7 SER J CA 1 ATOM 5601 C C . SER D 4 7 ? 18.065 -39.323 -23.995 1.00 77.62 ? 7 SER J C 1 ATOM 5602 O O . SER D 4 7 ? 19.216 -39.693 -24.196 1.00 77.16 ? 7 SER J O 1 ATOM 5603 C CB . SER D 4 7 ? 17.616 -37.677 -25.780 1.00 81.13 ? 7 SER J CB 1 ATOM 5604 O OG . SER D 4 7 ? 16.282 -37.555 -26.191 1.00 84.58 ? 7 SER J OG 1 ATOM 5605 N N . PRO D 4 8 ? 17.137 -40.149 -23.488 1.00 77.41 ? 8 PRO J N 1 ATOM 5606 C CA . PRO D 4 8 ? 15.810 -39.900 -22.936 1.00 77.91 ? 8 PRO J CA 1 ATOM 5607 C C . PRO D 4 8 ? 15.917 -39.344 -21.516 1.00 76.64 ? 8 PRO J C 1 ATOM 5608 O O . PRO D 4 8 ? 17.025 -39.174 -20.995 1.00 75.60 ? 8 PRO J O 1 ATOM 5609 C CB . PRO D 4 8 ? 15.227 -41.302 -22.863 1.00 78.14 ? 8 PRO J CB 1 ATOM 5610 C CG . PRO D 4 8 ? 16.406 -42.148 -22.593 1.00 76.56 ? 8 PRO J CG 1 ATOM 5611 C CD . PRO D 4 8 ? 17.431 -41.592 -23.513 1.00 76.80 ? 8 PRO J CD 1 ATOM 5612 N N . SER D 4 9 ? 14.785 -39.069 -20.883 1.00 76.90 ? 9 SER J N 1 ATOM 5613 C CA . SER D 4 9 ? 14.817 -38.538 -19.535 1.00 75.61 ? 9 SER J CA 1 ATOM 5614 C C . SER D 4 9 ? 14.964 -39.683 -18.527 1.00 74.13 ? 9 SER J C 1 ATOM 5615 O O . SER D 4 9 ? 15.502 -39.491 -17.434 1.00 73.11 ? 9 SER J O 1 ATOM 5616 C CB . SER D 4 9 ? 13.592 -37.658 -19.268 1.00 77.02 ? 9 SER J CB 1 ATOM 5617 O OG . SER D 4 9 ? 12.442 -38.430 -18.954 1.00 78.73 ? 9 SER J OG 1 ATOM 5618 N N . SER D 4 10 ? 14.508 -40.873 -18.914 1.00 74.29 ? 10 SER J N 1 ATOM 5619 C CA . SER D 4 10 ? 14.692 -42.090 -18.115 1.00 73.67 ? 10 SER J CA 1 ATOM 5620 C C . SER D 4 10 ? 14.940 -43.265 -19.030 1.00 73.54 ? 10 SER J C 1 ATOM 5621 O O . SER D 4 10 ? 14.510 -43.264 -20.171 1.00 74.83 ? 10 SER J O 1 ATOM 5622 C CB . SER D 4 10 ? 13.448 -42.430 -17.293 1.00 74.78 ? 10 SER J CB 1 ATOM 5623 O OG . SER D 4 10 ? 12.781 -41.270 -16.833 1.00 77.43 ? 10 SER J OG 1 ATOM 5624 N N . VAL D 4 11 ? 15.651 -44.257 -18.520 1.00 72.27 ? 11 VAL J N 1 ATOM 5625 C CA . VAL D 4 11 ? 15.690 -45.578 -19.115 1.00 72.87 ? 11 VAL J CA 1 ATOM 5626 C C . VAL D 4 11 ? 15.675 -46.579 -17.996 1.00 72.70 ? 11 VAL J C 1 ATOM 5627 O O . VAL D 4 11 ? 16.354 -46.401 -16.978 1.00 72.01 ? 11 VAL J O 1 ATOM 5628 C CB . VAL D 4 11 ? 16.938 -45.861 -19.985 1.00 72.90 ? 11 VAL J CB 1 ATOM 5629 C CG1 . VAL D 4 11 ? 16.583 -45.799 -21.465 1.00 74.56 ? 11 VAL J CG1 1 ATOM 5630 C CG2 . VAL D 4 11 ? 18.097 -44.951 -19.621 1.00 70.54 ? 11 VAL J CG2 1 ATOM 5631 N N . SER D 4 12 ? 14.876 -47.617 -18.172 1.00 73.70 ? 12 SER J N 1 ATOM 5632 C CA . SER D 4 12 ? 14.919 -48.734 -17.268 1.00 74.05 ? 12 SER J CA 1 ATOM 5633 C C . SER D 4 12 ? 15.680 -49.856 -17.936 1.00 74.60 ? 12 SER J C 1 ATOM 5634 O O . SER D 4 12 ? 15.486 -50.119 -19.116 1.00 75.93 ? 12 SER J O 1 ATOM 5635 C CB . SER D 4 12 ? 13.514 -49.167 -16.849 1.00 75.34 ? 12 SER J CB 1 ATOM 5636 O OG . SER D 4 12 ? 13.201 -48.599 -15.586 1.00 74.84 ? 12 SER J OG 1 ATOM 5637 N N . ALA D 4 13 ? 16.564 -50.500 -17.186 1.00 73.87 ? 13 ALA J N 1 ATOM 5638 C CA . ALA D 4 13 ? 17.332 -51.588 -17.748 1.00 74.82 ? 13 ALA J CA 1 ATOM 5639 C C . ALA D 4 13 ? 17.762 -52.651 -16.734 1.00 75.61 ? 13 ALA J C 1 ATOM 5640 O O . ALA D 4 13 ? 17.974 -52.380 -15.538 1.00 74.06 ? 13 ALA J O 1 ATOM 5641 C CB . ALA D 4 13 ? 18.522 -51.055 -18.539 1.00 73.67 ? 13 ALA J CB 1 ATOM 5642 N N . SER D 4 14 ? 17.847 -53.873 -17.257 1.00 77.61 ? 14 SER J N 1 ATOM 5643 C CA . SER D 4 14 ? 18.360 -55.032 -16.546 1.00 79.20 ? 14 SER J CA 1 ATOM 5644 C C . SER D 4 14 ? 19.868 -54.893 -16.390 1.00 78.00 ? 14 SER J C 1 ATOM 5645 O O . SER D 4 14 ? 20.522 -54.270 -17.234 1.00 76.71 ? 14 SER J O 1 ATOM 5646 C CB . SER D 4 14 ? 18.052 -56.302 -17.356 1.00 82.19 ? 14 SER J CB 1 ATOM 5647 O OG . SER D 4 14 ? 16.657 -56.495 -17.525 1.00 83.64 ? 14 SER J OG 1 ATOM 5648 N N . VAL D 4 15 ? 20.431 -55.473 -15.331 1.00 78.42 ? 15 VAL J N 1 ATOM 5649 C CA . VAL D 4 15 ? 21.887 -55.477 -15.226 1.00 77.92 ? 15 VAL J CA 1 ATOM 5650 C C . VAL D 4 15 ? 22.400 -56.408 -16.310 1.00 80.10 ? 15 VAL J C 1 ATOM 5651 O O . VAL D 4 15 ? 21.797 -57.445 -16.601 1.00 82.32 ? 15 VAL J O 1 ATOM 5652 C CB . VAL D 4 15 ? 22.460 -55.799 -13.806 1.00 78.27 ? 15 VAL J CB 1 ATOM 5653 C CG1 . VAL D 4 15 ? 21.505 -55.337 -12.701 1.00 77.32 ? 15 VAL J CG1 1 ATOM 5654 C CG2 . VAL D 4 15 ? 22.806 -57.250 -13.660 1.00 80.82 ? 15 VAL J CG2 1 ATOM 5655 N N . GLY D 4 16 ? 23.482 -55.994 -16.946 1.00 79.55 ? 16 GLY J N 1 ATOM 5656 C CA . GLY D 4 16 ? 23.979 -56.708 -18.095 1.00 81.81 ? 16 GLY J CA 1 ATOM 5657 C C . GLY D 4 16 ? 23.611 -56.018 -19.389 1.00 81.35 ? 16 GLY J C 1 ATOM 5658 O O . GLY D 4 16 ? 24.298 -56.219 -20.388 1.00 82.60 ? 16 GLY J O 1 ATOM 5659 N N . ASP D 4 17 ? 22.544 -55.207 -19.382 1.00 79.99 ? 17 ASP J N 1 ATOM 5660 C CA . ASP D 4 17 ? 22.093 -54.533 -20.609 1.00 80.05 ? 17 ASP J CA 1 ATOM 5661 C C . ASP D 4 17 ? 23.055 -53.456 -21.057 1.00 78.37 ? 17 ASP J C 1 ATOM 5662 O O . ASP D 4 17 ? 23.749 -52.854 -20.244 1.00 76.90 ? 17 ASP J O 1 ATOM 5663 C CB . ASP D 4 17 ? 20.683 -53.945 -20.476 1.00 79.35 ? 17 ASP J CB 1 ATOM 5664 C CG . ASP D 4 17 ? 19.768 -54.276 -21.696 1.00 83.16 ? 17 ASP J CG 1 ATOM 5665 O OD1 . ASP D 4 17 ? 20.274 -54.574 -22.814 1.00 86.54 ? 17 ASP J OD1 1 ATOM 5666 O OD2 . ASP D 4 17 ? 18.520 -54.253 -21.531 1.00 84.07 ? 17 ASP J OD2 1 ATOM 5667 N N . ARG D 4 18 ? 23.115 -53.246 -22.366 1.00 79.57 ? 18 ARG J N 1 ATOM 5668 C CA . ARG D 4 18 ? 23.812 -52.106 -22.940 1.00 78.42 ? 18 ARG J CA 1 ATOM 5669 C C . ARG D 4 18 ? 22.855 -50.919 -23.006 1.00 77.14 ? 18 ARG J C 1 ATOM 5670 O O . ARG D 4 18 ? 21.920 -50.906 -23.814 1.00 78.19 ? 18 ARG J O 1 ATOM 5671 C CB . ARG D 4 18 ? 24.335 -52.432 -24.338 1.00 80.11 ? 18 ARG J CB 1 ATOM 5672 C CG . ARG D 4 18 ? 24.897 -51.212 -25.047 1.00 79.88 ? 18 ARG J CG 1 ATOM 5673 C CD . ARG D 4 18 ? 25.230 -51.476 -26.491 1.00 83.26 ? 18 ARG J CD 1 ATOM 5674 N NE . ARG D 4 18 ? 26.284 -52.472 -26.590 1.00 87.88 ? 18 ARG J NE 1 ATOM 5675 C CZ . ARG D 4 18 ? 27.575 -52.202 -26.760 1.00 88.86 ? 18 ARG J CZ 1 ATOM 5676 N NH1 . ARG D 4 18 ? 27.991 -50.939 -26.870 1.00 87.07 ? 18 ARG J NH1 1 ATOM 5677 N NH2 . ARG D 4 18 ? 28.447 -53.207 -26.840 1.00 90.11 ? 18 ARG J NH2 1 ATOM 5678 N N . VAL D 4 19 ? 23.079 -49.935 -22.141 1.00 75.36 ? 19 VAL J N 1 ATOM 5679 C CA . VAL D 4 19 ? 22.311 -48.675 -22.171 1.00 74.58 ? 19 VAL J CA 1 ATOM 5680 C C . VAL D 4 19 ? 23.077 -47.587 -22.923 1.00 73.72 ? 19 VAL J C 1 ATOM 5681 O O . VAL D 4 19 ? 24.286 -47.440 -22.763 1.00 73.42 ? 19 VAL J O 1 ATOM 5682 C CB . VAL D 4 19 ? 21.910 -48.187 -20.747 1.00 72.97 ? 19 VAL J CB 1 ATOM 5683 C CG1 . VAL D 4 19 ? 22.881 -48.687 -19.731 1.00 73.91 ? 19 VAL J CG1 1 ATOM 5684 C CG2 . VAL D 4 19 ? 21.858 -46.661 -20.666 1.00 71.79 ? 19 VAL J CG2 1 ATOM 5685 N N . THR D 4 20 ? 22.371 -46.835 -23.754 1.00 74.27 ? 20 THR J N 1 ATOM 5686 C CA . THR D 4 20 ? 22.993 -45.730 -24.459 1.00 74.31 ? 20 THR J CA 1 ATOM 5687 C C . THR D 4 20 ? 22.158 -44.424 -24.423 1.00 74.07 ? 20 THR J C 1 ATOM 5688 O O . THR D 4 20 ? 21.042 -44.380 -24.934 1.00 75.78 ? 20 THR J O 1 ATOM 5689 C CB . THR D 4 20 ? 23.472 -46.157 -25.873 1.00 76.04 ? 20 THR J CB 1 ATOM 5690 O OG1 . THR D 4 20 ? 23.462 -45.026 -26.735 1.00 76.55 ? 20 THR J OG1 1 ATOM 5691 C CG2 . THR D 4 20 ? 22.608 -47.252 -26.463 1.00 78.62 ? 20 THR J CG2 1 ATOM 5692 N N . ILE D 4 21 ? 22.713 -43.398 -23.768 1.00 72.54 ? 21 ILE J N 1 ATOM 5693 C CA . ILE D 4 21 ? 22.114 -42.064 -23.579 1.00 72.35 ? 21 ILE J CA 1 ATOM 5694 C C . ILE D 4 21 ? 22.672 -41.104 -24.608 1.00 72.69 ? 21 ILE J C 1 ATOM 5695 O O . ILE D 4 21 ? 23.843 -41.194 -24.927 1.00 72.74 ? 21 ILE J O 1 ATOM 5696 C CB . ILE D 4 21 ? 22.605 -41.455 -22.248 1.00 71.05 ? 21 ILE J CB 1 ATOM 5697 C CG1 . ILE D 4 21 ? 22.100 -42.232 -21.060 1.00 70.61 ? 21 ILE J CG1 1 ATOM 5698 C CG2 . ILE D 4 21 ? 22.241 -39.944 -22.099 1.00 72.09 ? 21 ILE J CG2 1 ATOM 5699 C CD1 . ILE D 4 21 ? 22.792 -41.767 -19.816 1.00 70.30 ? 21 ILE J CD1 1 ATOM 5700 N N . THR D 4 22 ? 21.877 -40.149 -25.083 1.00 73.50 ? 22 THR J N 1 ATOM 5701 C CA . THR D 4 22 ? 22.416 -39.096 -25.958 1.00 74.56 ? 22 THR J CA 1 ATOM 5702 C C . THR D 4 22 ? 22.322 -37.708 -25.334 1.00 74.18 ? 22 THR J C 1 ATOM 5703 O O . THR D 4 22 ? 21.548 -37.497 -24.408 1.00 73.54 ? 22 THR J O 1 ATOM 5704 C CB . THR D 4 22 ? 21.768 -39.076 -27.389 1.00 77.02 ? 22 THR J CB 1 ATOM 5705 O OG1 . THR D 4 22 ? 20.509 -38.394 -27.352 1.00 78.07 ? 22 THR J OG1 1 ATOM 5706 C CG2 . THR D 4 22 ? 21.594 -40.482 -27.960 1.00 77.63 ? 22 THR J CG2 1 ATOM 5707 N N . CYS D 4 23 ? 23.110 -36.771 -25.857 1.00 75.11 ? 23 CYS J N 1 ATOM 5708 C CA . CYS D 4 23 ? 23.121 -35.383 -25.397 1.00 76.26 ? 23 CYS J CA 1 ATOM 5709 C C . CYS D 4 23 ? 23.368 -34.495 -26.607 1.00 79.00 ? 23 CYS J C 1 ATOM 5710 O O . CYS D 4 23 ? 24.296 -34.739 -27.366 1.00 79.57 ? 23 CYS J O 1 ATOM 5711 C CB . CYS D 4 23 ? 24.206 -35.208 -24.317 1.00 74.67 ? 23 CYS J CB 1 ATOM 5712 S SG . CYS D 4 23 ? 24.836 -33.540 -23.915 1.00 76.04 ? 23 CYS J SG 1 ATOM 5713 N N . ARG D 4 24 ? 22.514 -33.496 -26.815 1.00 81.80 ? 24 ARG J N 1 ATOM 5714 C CA . ARG D 4 24 ? 22.621 -32.611 -27.983 1.00 85.27 ? 24 ARG J CA 1 ATOM 5715 C C . ARG D 4 24 ? 22.803 -31.172 -27.555 1.00 85.97 ? 24 ARG J C 1 ATOM 5716 O O . ARG D 4 24 ? 22.106 -30.690 -26.658 1.00 85.93 ? 24 ARG J O 1 ATOM 5717 C CB . ARG D 4 24 ? 21.372 -32.692 -28.854 1.00 88.03 ? 24 ARG J CB 1 ATOM 5718 C CG . ARG D 4 24 ? 20.974 -34.094 -29.228 1.00 90.60 ? 24 ARG J CG 1 ATOM 5719 C CD . ARG D 4 24 ? 19.463 -34.267 -29.090 1.00 96.31 ? 24 ARG J CD 1 ATOM 5720 N NE . ARG D 4 24 ? 18.692 -33.685 -30.200 1.00 100.31 ? 24 ARG J NE 1 ATOM 5721 C CZ . ARG D 4 24 ? 17.476 -33.154 -30.058 1.00 102.84 ? 24 ARG J CZ 1 ATOM 5722 N NH1 . ARG D 4 24 ? 16.910 -33.102 -28.851 1.00 101.47 ? 24 ARG J NH1 1 ATOM 5723 N NH2 . ARG D 4 24 ? 16.826 -32.664 -31.113 1.00 105.52 ? 24 ARG J NH2 1 ATOM 5724 N N . ALA D 4 25 ? 23.725 -30.491 -28.225 1.00 87.13 ? 25 ALA J N 1 ATOM 5725 C CA . ALA D 4 25 ? 24.035 -29.095 -27.951 1.00 88.51 ? 25 ALA J CA 1 ATOM 5726 C C . ALA D 4 25 ? 23.530 -28.223 -29.079 1.00 92.35 ? 25 ALA J C 1 ATOM 5727 O O . ALA D 4 25 ? 23.751 -28.532 -30.250 1.00 93.77 ? 25 ALA J O 1 ATOM 5728 C CB . ALA D 4 25 ? 25.518 -28.911 -27.794 1.00 87.44 ? 25 ALA J CB 1 ATOM 5729 N N . SER D 4 26 ? 22.881 -27.118 -28.714 1.00 94.50 ? 26 SER J N 1 ATOM 5730 C CA . SER D 4 26 ? 22.221 -26.234 -29.672 1.00 98.60 ? 26 SER J CA 1 ATOM 5731 C C . SER D 4 26 ? 23.155 -25.632 -30.728 1.00 100.77 ? 26 SER J C 1 ATOM 5732 O O . SER D 4 26 ? 22.715 -25.336 -31.839 1.00 104.16 ? 26 SER J O 1 ATOM 5733 C CB . SER D 4 26 ? 21.450 -25.137 -28.943 1.00 100.31 ? 26 SER J CB 1 ATOM 5734 O OG . SER D 4 26 ? 22.331 -24.122 -28.494 1.00 101.74 ? 26 SER J OG 1 ATOM 5735 N N . GLN D 4 27 ? 24.424 -25.436 -30.387 1.00 99.34 ? 27 GLN J N 1 ATOM 5736 C CA . GLN D 4 27 ? 25.419 -25.059 -31.390 1.00 101.59 ? 27 GLN J CA 1 ATOM 5737 C C . GLN D 4 27 ? 26.704 -25.868 -31.236 1.00 98.36 ? 27 GLN J C 1 ATOM 5738 O O . GLN D 4 27 ? 26.898 -26.532 -30.228 1.00 95.28 ? 27 GLN J O 1 ATOM 5739 C CB . GLN D 4 27 ? 25.679 -23.541 -31.407 1.00 104.97 ? 27 GLN J CB 1 ATOM 5740 C CG . GLN D 4 27 ? 26.224 -22.935 -30.105 1.00 105.61 ? 27 GLN J CG 1 ATOM 5741 C CD . GLN D 4 27 ? 25.705 -21.515 -29.857 1.00 111.40 ? 27 GLN J CD 1 ATOM 5742 O OE1 . GLN D 4 27 ? 25.519 -20.731 -30.795 1.00 116.62 ? 27 GLN J OE1 1 ATOM 5743 N NE2 . GLN D 4 27 ? 25.465 -21.183 -28.588 1.00 111.17 ? 27 GLN J NE2 1 ATOM 5744 N N . GLY D 4 28 ? 27.561 -25.822 -32.252 1.00 99.56 ? 28 GLY J N 1 ATOM 5745 C CA . GLY D 4 28 ? 28.791 -26.614 -32.280 1.00 97.14 ? 28 GLY J CA 1 ATOM 5746 C C . GLY D 4 28 ? 29.731 -26.304 -31.133 1.00 94.82 ? 28 GLY J C 1 ATOM 5747 O O . GLY D 4 28 ? 30.083 -25.145 -30.905 1.00 96.92 ? 28 GLY J O 1 ATOM 5748 N N . ILE D 4 29 ? 30.120 -27.340 -30.401 1.00 90.96 ? 29 ILE J N 1 ATOM 5749 C CA . ILE D 4 29 ? 30.994 -27.192 -29.252 1.00 88.35 ? 29 ILE J CA 1 ATOM 5750 C C . ILE D 4 29 ? 32.229 -28.060 -29.433 1.00 87.10 ? 29 ILE J C 1 ATOM 5751 O O . ILE D 4 29 ? 32.840 -28.518 -28.452 1.00 84.70 ? 29 ILE J O 1 ATOM 5752 C CB . ILE D 4 29 ? 30.286 -27.553 -27.919 1.00 85.93 ? 29 ILE J CB 1 ATOM 5753 C CG1 . ILE D 4 29 ? 29.844 -29.022 -27.908 1.00 83.12 ? 29 ILE J CG1 1 ATOM 5754 C CG2 . ILE D 4 29 ? 29.144 -26.575 -27.639 1.00 87.13 ? 29 ILE J CG2 1 ATOM 5755 C CD1 . ILE D 4 29 ? 29.397 -29.519 -26.564 1.00 80.03 ? 29 ILE J CD1 1 ATOM 5756 N N . SER D 4 30 ? 32.595 -28.279 -30.696 1.00 88.67 ? 30 SER J N 1 ATOM 5757 C CA . SER D 4 30 ? 33.770 -29.074 -31.037 1.00 87.80 ? 30 SER J CA 1 ATOM 5758 C C . SER D 4 30 ? 33.639 -30.455 -30.368 1.00 84.70 ? 30 SER J C 1 ATOM 5759 O O . SER D 4 30 ? 32.559 -31.067 -30.421 1.00 84.55 ? 30 SER J O 1 ATOM 5760 C CB . SER D 4 30 ? 35.028 -28.323 -30.600 1.00 87.79 ? 30 SER J CB 1 ATOM 5761 O OG . SER D 4 30 ? 36.162 -28.762 -31.317 1.00 90.30 ? 30 SER J OG 1 ATOM 5762 N N . SER D 4 31 ? 34.698 -30.942 -29.724 1.00 82.51 ? 31 SER J N 1 ATOM 5763 C CA . SER D 4 31 ? 34.588 -32.169 -28.905 1.00 79.67 ? 31 SER J CA 1 ATOM 5764 C C . SER D 4 31 ? 34.803 -31.931 -27.390 1.00 76.86 ? 31 SER J C 1 ATOM 5765 O O . SER D 4 31 ? 35.330 -32.796 -26.682 1.00 75.18 ? 31 SER J O 1 ATOM 5766 C CB . SER D 4 31 ? 35.501 -33.282 -29.449 1.00 79.57 ? 31 SER J CB 1 ATOM 5767 O OG . SER D 4 31 ? 36.833 -32.812 -29.555 1.00 81.34 ? 31 SER J OG 1 ATOM 5768 N N . TRP D 4 32 ? 34.370 -30.765 -26.904 1.00 76.44 ? 32 TRP J N 1 ATOM 5769 C CA . TRP D 4 32 ? 34.547 -30.383 -25.495 1.00 74.34 ? 32 TRP J CA 1 ATOM 5770 C C . TRP D 4 32 ? 33.319 -30.648 -24.633 1.00 72.52 ? 32 TRP J C 1 ATOM 5771 O O . TRP D 4 32 ? 32.612 -29.727 -24.206 1.00 72.31 ? 32 TRP J O 1 ATOM 5772 C CB . TRP D 4 32 ? 34.983 -28.925 -25.369 1.00 76.07 ? 32 TRP J CB 1 ATOM 5773 C CG . TRP D 4 32 ? 36.152 -28.576 -26.220 1.00 77.87 ? 32 TRP J CG 1 ATOM 5774 C CD1 . TRP D 4 32 ? 36.224 -27.559 -27.107 1.00 80.91 ? 32 TRP J CD1 1 ATOM 5775 C CD2 . TRP D 4 32 ? 37.416 -29.245 -26.272 1.00 78.90 ? 32 TRP J CD2 1 ATOM 5776 N NE1 . TRP D 4 32 ? 37.452 -27.533 -27.710 1.00 82.42 ? 32 TRP J NE1 1 ATOM 5777 C CE2 . TRP D 4 32 ? 38.206 -28.562 -27.220 1.00 81.42 ? 32 TRP J CE2 1 ATOM 5778 C CE3 . TRP D 4 32 ? 37.955 -30.361 -25.619 1.00 78.30 ? 32 TRP J CE3 1 ATOM 5779 C CZ2 . TRP D 4 32 ? 39.517 -28.950 -27.531 1.00 82.44 ? 32 TRP J CZ2 1 ATOM 5780 C CZ3 . TRP D 4 32 ? 39.261 -30.752 -25.927 1.00 79.45 ? 32 TRP J CZ3 1 ATOM 5781 C CH2 . TRP D 4 32 ? 40.026 -30.045 -26.877 1.00 81.76 ? 32 TRP J CH2 1 ATOM 5782 N N . LEU D 4 33 ? 33.111 -31.930 -24.353 1.00 70.47 ? 33 LEU J N 1 ATOM 5783 C CA . LEU D 4 33 ? 31.945 -32.390 -23.630 1.00 69.23 ? 33 LEU J CA 1 ATOM 5784 C C . LEU D 4 33 ? 32.311 -33.403 -22.561 1.00 67.39 ? 33 LEU J C 1 ATOM 5785 O O . LEU D 4 33 ? 33.063 -34.324 -22.840 1.00 67.46 ? 33 LEU J O 1 ATOM 5786 C CB . LEU D 4 33 ? 30.984 -33.058 -24.600 1.00 69.47 ? 33 LEU J CB 1 ATOM 5787 C CG . LEU D 4 33 ? 29.760 -33.532 -23.838 1.00 68.15 ? 33 LEU J CG 1 ATOM 5788 C CD1 . LEU D 4 33 ? 28.615 -32.539 -23.969 1.00 67.92 ? 33 LEU J CD1 1 ATOM 5789 C CD2 . LEU D 4 33 ? 29.395 -34.876 -24.325 1.00 67.56 ? 33 LEU J CD2 1 ATOM 5790 N N . ALA D 4 34 ? 31.762 -33.260 -21.358 1.00 66.08 ? 34 ALA J N 1 ATOM 5791 C CA . ALA D 4 34 ? 32.054 -34.203 -20.283 1.00 64.66 ? 34 ALA J CA 1 ATOM 5792 C C . ALA D 4 34 ? 30.781 -34.856 -19.751 1.00 64.01 ? 34 ALA J C 1 ATOM 5793 O O . ALA D 4 34 ? 29.705 -34.266 -19.854 1.00 65.56 ? 34 ALA J O 1 ATOM 5794 C CB . ALA D 4 34 ? 32.805 -33.498 -19.159 1.00 64.73 ? 34 ALA J CB 1 ATOM 5795 N N . TRP D 4 35 ? 30.901 -36.062 -19.191 1.00 62.42 ? 35 TRP J N 1 ATOM 5796 C CA . TRP D 4 35 ? 29.778 -36.793 -18.583 1.00 61.05 ? 35 TRP J CA 1 ATOM 5797 C C . TRP D 4 35 ? 30.066 -36.988 -17.124 1.00 61.00 ? 35 TRP J C 1 ATOM 5798 O O . TRP D 4 35 ? 31.193 -37.322 -16.754 1.00 60.87 ? 35 TRP J O 1 ATOM 5799 C CB . TRP D 4 35 ? 29.598 -38.171 -19.201 1.00 60.22 ? 35 TRP J CB 1 ATOM 5800 C CG . TRP D 4 35 ? 29.229 -38.128 -20.627 1.00 59.99 ? 35 TRP J CG 1 ATOM 5801 C CD1 . TRP D 4 35 ? 30.067 -38.167 -21.687 1.00 59.81 ? 35 TRP J CD1 1 ATOM 5802 C CD2 . TRP D 4 35 ? 27.909 -38.036 -21.161 1.00 60.62 ? 35 TRP J CD2 1 ATOM 5803 N NE1 . TRP D 4 35 ? 29.356 -38.101 -22.860 1.00 60.74 ? 35 TRP J NE1 1 ATOM 5804 C CE2 . TRP D 4 35 ? 28.025 -38.017 -22.558 1.00 60.94 ? 35 TRP J CE2 1 ATOM 5805 C CE3 . TRP D 4 35 ? 26.629 -37.962 -20.586 1.00 61.32 ? 35 TRP J CE3 1 ATOM 5806 C CZ2 . TRP D 4 35 ? 26.914 -37.921 -23.395 1.00 63.06 ? 35 TRP J CZ2 1 ATOM 5807 C CZ3 . TRP D 4 35 ? 25.523 -37.868 -21.420 1.00 61.40 ? 35 TRP J CZ3 1 ATOM 5808 C CH2 . TRP D 4 35 ? 25.673 -37.847 -22.803 1.00 62.75 ? 35 TRP J CH2 1 ATOM 5809 N N . TYR D 4 36 ? 29.040 -36.783 -16.299 1.00 61.29 ? 36 TYR J N 1 ATOM 5810 C CA . TYR D 4 36 ? 29.124 -37.006 -14.860 1.00 60.83 ? 36 TYR J CA 1 ATOM 5811 C C . TYR D 4 36 ? 28.089 -38.033 -14.432 1.00 61.21 ? 36 TYR J C 1 ATOM 5812 O O . TYR D 4 36 ? 27.067 -38.218 -15.111 1.00 61.13 ? 36 TYR J O 1 ATOM 5813 C CB . TYR D 4 36 ? 28.878 -35.711 -14.123 1.00 61.05 ? 36 TYR J CB 1 ATOM 5814 C CG . TYR D 4 36 ? 29.899 -34.665 -14.405 1.00 60.29 ? 36 TYR J CG 1 ATOM 5815 C CD1 . TYR D 4 36 ? 29.754 -33.784 -15.472 1.00 61.16 ? 36 TYR J CD1 1 ATOM 5816 C CD2 . TYR D 4 36 ? 31.011 -34.538 -13.600 1.00 59.87 ? 36 TYR J CD2 1 ATOM 5817 C CE1 . TYR D 4 36 ? 30.718 -32.807 -15.724 1.00 61.00 ? 36 TYR J CE1 1 ATOM 5818 C CE2 . TYR D 4 36 ? 31.969 -33.579 -13.845 1.00 59.26 ? 36 TYR J CE2 1 ATOM 5819 C CZ . TYR D 4 36 ? 31.821 -32.725 -14.900 1.00 58.99 ? 36 TYR J CZ 1 ATOM 5820 O OH . TYR D 4 36 ? 32.781 -31.790 -15.110 1.00 59.32 ? 36 TYR J OH 1 ATOM 5821 N N . GLN D 4 37 ? 28.357 -38.698 -13.313 1.00 61.51 ? 37 GLN J N 1 ATOM 5822 C CA . GLN D 4 37 ? 27.394 -39.596 -12.712 1.00 62.02 ? 37 GLN J CA 1 ATOM 5823 C C . GLN D 4 37 ? 27.000 -39.061 -11.365 1.00 63.20 ? 37 GLN J C 1 ATOM 5824 O O . GLN D 4 37 ? 27.864 -38.676 -10.583 1.00 64.55 ? 37 GLN J O 1 ATOM 5825 C CB . GLN D 4 37 ? 28.041 -40.944 -12.506 1.00 62.38 ? 37 GLN J CB 1 ATOM 5826 C CG . GLN D 4 37 ? 27.069 -42.002 -12.084 1.00 63.36 ? 37 GLN J CG 1 ATOM 5827 C CD . GLN D 4 37 ? 27.759 -43.223 -11.546 1.00 65.03 ? 37 GLN J CD 1 ATOM 5828 O OE1 . GLN D 4 37 ? 27.804 -44.253 -12.217 1.00 66.73 ? 37 GLN J OE1 1 ATOM 5829 N NE2 . GLN D 4 37 ? 28.288 -43.130 -10.324 1.00 63.71 ? 37 GLN J NE2 1 ATOM 5830 N N . GLN D 4 38 ? 25.713 -39.045 -11.058 1.00 64.01 ? 38 GLN J N 1 ATOM 5831 C CA . GLN D 4 38 ? 25.283 -38.640 -9.713 1.00 66.08 ? 38 GLN J CA 1 ATOM 5832 C C . GLN D 4 38 ? 24.235 -39.584 -9.138 1.00 67.34 ? 38 GLN J C 1 ATOM 5833 O O . GLN D 4 38 ? 23.143 -39.656 -9.668 1.00 68.17 ? 38 GLN J O 1 ATOM 5834 C CB . GLN D 4 38 ? 24.754 -37.194 -9.722 1.00 66.14 ? 38 GLN J CB 1 ATOM 5835 C CG . GLN D 4 38 ? 24.214 -36.723 -8.373 1.00 67.84 ? 38 GLN J CG 1 ATOM 5836 C CD . GLN D 4 38 ? 23.717 -35.286 -8.375 1.00 69.88 ? 38 GLN J CD 1 ATOM 5837 O OE1 . GLN D 4 38 ? 22.981 -34.867 -9.268 1.00 71.03 ? 38 GLN J OE1 1 ATOM 5838 N NE2 . GLN D 4 38 ? 24.096 -34.528 -7.349 1.00 71.57 ? 38 GLN J NE2 1 ATOM 5839 N N . LYS D 4 39 ? 24.557 -40.314 -8.078 1.00 69.22 ? 39 LYS J N 1 ATOM 5840 C CA . LYS D 4 39 ? 23.549 -41.065 -7.329 1.00 71.52 ? 39 LYS J CA 1 ATOM 5841 C C . LYS D 4 39 ? 22.836 -40.066 -6.417 1.00 73.50 ? 39 LYS J C 1 ATOM 5842 O O . LYS D 4 39 ? 23.418 -39.042 -6.082 1.00 74.36 ? 39 LYS J O 1 ATOM 5843 C CB . LYS D 4 39 ? 24.194 -42.141 -6.463 1.00 72.93 ? 39 LYS J CB 1 ATOM 5844 C CG . LYS D 4 39 ? 25.435 -42.770 -7.036 1.00 74.63 ? 39 LYS J CG 1 ATOM 5845 C CD . LYS D 4 39 ? 25.211 -44.158 -7.573 1.00 77.00 ? 39 LYS J CD 1 ATOM 5846 C CE . LYS D 4 39 ? 26.582 -44.779 -7.810 1.00 80.94 ? 39 LYS J CE 1 ATOM 5847 N NZ . LYS D 4 39 ? 26.574 -46.267 -7.855 1.00 84.01 ? 39 LYS J NZ 1 ATOM 5848 N N . PRO D 4 40 ? 21.583 -40.352 -5.989 1.00 75.00 ? 40 PRO J N 1 ATOM 5849 C CA . PRO D 4 40 ? 20.873 -39.310 -5.232 1.00 76.39 ? 40 PRO J CA 1 ATOM 5850 C C . PRO D 4 40 ? 21.567 -38.976 -3.901 1.00 78.00 ? 40 PRO J C 1 ATOM 5851 O O . PRO D 4 40 ? 22.053 -39.885 -3.225 1.00 78.77 ? 40 PRO J O 1 ATOM 5852 C CB . PRO D 4 40 ? 19.504 -39.949 -4.977 1.00 76.88 ? 40 PRO J CB 1 ATOM 5853 C CG . PRO D 4 40 ? 19.782 -41.412 -4.963 1.00 76.61 ? 40 PRO J CG 1 ATOM 5854 C CD . PRO D 4 40 ? 20.804 -41.606 -6.030 1.00 75.28 ? 40 PRO J CD 1 ATOM 5855 N N . GLY D 4 41 ? 21.634 -37.686 -3.560 1.00 78.61 ? 41 GLY J N 1 ATOM 5856 C CA . GLY D 4 41 ? 22.132 -37.256 -2.251 1.00 80.60 ? 41 GLY J CA 1 ATOM 5857 C C . GLY D 4 41 ? 23.637 -37.400 -2.045 1.00 80.60 ? 41 GLY J C 1 ATOM 5858 O O . GLY D 4 41 ? 24.148 -37.300 -0.910 1.00 82.56 ? 41 GLY J O 1 ATOM 5859 N N . LYS D 4 42 ? 24.343 -37.641 -3.147 1.00 77.75 ? 42 LYS J N 1 ATOM 5860 C CA . LYS D 4 42 ? 25.785 -37.630 -3.152 1.00 76.77 ? 42 LYS J CA 1 ATOM 5861 C C . LYS D 4 42 ? 26.273 -36.678 -4.227 1.00 74.37 ? 42 LYS J C 1 ATOM 5862 O O . LYS D 4 42 ? 25.478 -36.151 -5.009 1.00 72.95 ? 42 LYS J O 1 ATOM 5863 C CB . LYS D 4 42 ? 26.310 -39.040 -3.339 1.00 76.61 ? 42 LYS J CB 1 ATOM 5864 C CG . LYS D 4 42 ? 26.342 -39.820 -2.018 1.00 81.93 ? 42 LYS J CG 1 ATOM 5865 C CD . LYS D 4 42 ? 26.169 -41.334 -2.220 1.00 87.43 ? 42 LYS J CD 1 ATOM 5866 C CE . LYS D 4 42 ? 27.386 -42.000 -2.910 1.00 89.26 ? 42 LYS J CE 1 ATOM 5867 N NZ . LYS D 4 42 ? 27.231 -43.494 -3.010 1.00 91.28 ? 42 LYS J NZ 1 ATOM 5868 N N . ALA D 4 43 ? 27.574 -36.417 -4.243 1.00 73.55 ? 43 ALA J N 1 ATOM 5869 C CA . ALA D 4 43 ? 28.134 -35.486 -5.210 1.00 71.33 ? 43 ALA J CA 1 ATOM 5870 C C . ALA D 4 43 ? 28.331 -36.197 -6.536 1.00 68.45 ? 43 ALA J C 1 ATOM 5871 O O . ALA D 4 43 ? 28.389 -37.422 -6.574 1.00 67.77 ? 43 ALA J O 1 ATOM 5872 C CB . ALA D 4 43 ? 29.418 -34.933 -4.707 1.00 72.53 ? 43 ALA J CB 1 ATOM 5873 N N . PRO D 4 44 ? 28.385 -35.440 -7.639 1.00 66.91 ? 44 PRO J N 1 ATOM 5874 C CA . PRO D 4 44 ? 28.627 -36.096 -8.916 1.00 64.93 ? 44 PRO J CA 1 ATOM 5875 C C . PRO D 4 44 ? 30.034 -36.671 -9.004 1.00 64.56 ? 44 PRO J C 1 ATOM 5876 O O . PRO D 4 44 ? 30.952 -36.220 -8.278 1.00 65.85 ? 44 PRO J O 1 ATOM 5877 C CB . PRO D 4 44 ? 28.473 -34.959 -9.923 1.00 64.72 ? 44 PRO J CB 1 ATOM 5878 C CG . PRO D 4 44 ? 27.613 -33.968 -9.253 1.00 65.58 ? 44 PRO J CG 1 ATOM 5879 C CD . PRO D 4 44 ? 28.006 -34.030 -7.819 1.00 67.55 ? 44 PRO J CD 1 ATOM 5880 N N . LYS D 4 45 ? 30.181 -37.681 -9.859 1.00 62.54 ? 45 LYS J N 1 ATOM 5881 C CA . LYS D 4 45 ? 31.485 -38.229 -10.228 1.00 61.81 ? 45 LYS J CA 1 ATOM 5882 C C . LYS D 4 45 ? 31.724 -37.914 -11.707 1.00 60.46 ? 45 LYS J C 1 ATOM 5883 O O . LYS D 4 45 ? 30.801 -37.985 -12.515 1.00 60.24 ? 45 LYS J O 1 ATOM 5884 C CB . LYS D 4 45 ? 31.572 -39.749 -9.950 1.00 60.92 ? 45 LYS J CB 1 ATOM 5885 N N . LEU D 4 46 ? 32.954 -37.547 -12.049 1.00 60.57 ? 46 LEU J N 1 ATOM 5886 C CA . LEU D 4 46 ? 33.380 -37.425 -13.437 1.00 60.05 ? 46 LEU J CA 1 ATOM 5887 C C . LEU D 4 46 ? 33.625 -38.775 -14.085 1.00 59.85 ? 46 LEU J C 1 ATOM 5888 O O . LEU D 4 46 ? 34.216 -39.647 -13.476 1.00 61.06 ? 46 LEU J O 1 ATOM 5889 C CB . LEU D 4 46 ? 34.665 -36.617 -13.515 1.00 60.79 ? 46 LEU J CB 1 ATOM 5890 C CG . LEU D 4 46 ? 35.260 -36.425 -14.904 1.00 59.65 ? 46 LEU J CG 1 ATOM 5891 C CD1 . LEU D 4 46 ? 34.313 -35.675 -15.823 1.00 57.20 ? 46 LEU J CD1 1 ATOM 5892 C CD2 . LEU D 4 46 ? 36.564 -35.690 -14.746 1.00 60.73 ? 46 LEU J CD2 1 ATOM 5893 N N . LEU D 4 47 ? 33.192 -38.935 -15.329 1.00 59.56 ? 47 LEU J N 1 ATOM 5894 C CA . LEU D 4 47 ? 33.345 -40.192 -16.055 1.00 59.88 ? 47 LEU J CA 1 ATOM 5895 C C . LEU D 4 47 ? 34.194 -40.009 -17.311 1.00 60.24 ? 47 LEU J C 1 ATOM 5896 O O . LEU D 4 47 ? 35.155 -40.744 -17.552 1.00 60.34 ? 47 LEU J O 1 ATOM 5897 C CB . LEU D 4 47 ? 31.974 -40.713 -16.474 1.00 59.51 ? 47 LEU J CB 1 ATOM 5898 C CG . LEU D 4 47 ? 31.155 -41.683 -15.635 1.00 59.84 ? 47 LEU J CG 1 ATOM 5899 C CD1 . LEU D 4 47 ? 31.447 -41.567 -14.173 1.00 61.87 ? 47 LEU J CD1 1 ATOM 5900 C CD2 . LEU D 4 47 ? 29.681 -41.440 -15.903 1.00 59.67 ? 47 LEU J CD2 1 ATOM 5901 N N . ILE D 4 48 ? 33.809 -39.024 -18.116 1.00 60.33 ? 48 ILE J N 1 ATOM 5902 C CA . ILE D 4 48 ? 34.407 -38.805 -19.417 1.00 61.15 ? 48 ILE J CA 1 ATOM 5903 C C . ILE D 4 48 ? 34.566 -37.325 -19.645 1.00 62.07 ? 48 ILE J C 1 ATOM 5904 O O . ILE D 4 48 ? 33.673 -36.555 -19.343 1.00 62.16 ? 48 ILE J O 1 ATOM 5905 C CB . ILE D 4 48 ? 33.560 -39.462 -20.513 1.00 60.98 ? 48 ILE J CB 1 ATOM 5906 C CG1 . ILE D 4 48 ? 34.013 -40.898 -20.671 1.00 62.26 ? 48 ILE J CG1 1 ATOM 5907 C CG2 . ILE D 4 48 ? 33.738 -38.790 -21.823 1.00 60.99 ? 48 ILE J CG2 1 ATOM 5908 C CD1 . ILE D 4 48 ? 32.927 -41.885 -20.457 1.00 63.38 ? 48 ILE J CD1 1 ATOM 5909 N N . TYR D 4 49 ? 35.724 -36.915 -20.142 1.00 63.62 ? 49 TYR J N 1 ATOM 5910 C CA . TYR D 4 49 ? 35.886 -35.535 -20.591 1.00 65.16 ? 49 TYR J CA 1 ATOM 5911 C C . TYR D 4 49 ? 36.433 -35.584 -22.013 1.00 65.88 ? 49 TYR J C 1 ATOM 5912 O O . TYR D 4 49 ? 36.780 -36.671 -22.496 1.00 65.89 ? 49 TYR J O 1 ATOM 5913 C CB . TYR D 4 49 ? 36.792 -34.753 -19.640 1.00 65.79 ? 49 TYR J CB 1 ATOM 5914 C CG . TYR D 4 49 ? 38.176 -35.320 -19.546 1.00 67.45 ? 49 TYR J CG 1 ATOM 5915 C CD1 . TYR D 4 49 ? 38.467 -36.348 -18.646 1.00 69.55 ? 49 TYR J CD1 1 ATOM 5916 C CD2 . TYR D 4 49 ? 39.195 -34.846 -20.364 1.00 68.28 ? 49 TYR J CD2 1 ATOM 5917 C CE1 . TYR D 4 49 ? 39.740 -36.886 -18.567 1.00 70.88 ? 49 TYR J CE1 1 ATOM 5918 C CE2 . TYR D 4 49 ? 40.458 -35.377 -20.296 1.00 70.10 ? 49 TYR J CE2 1 ATOM 5919 C CZ . TYR D 4 49 ? 40.721 -36.394 -19.401 1.00 71.19 ? 49 TYR J CZ 1 ATOM 5920 O OH . TYR D 4 49 ? 41.975 -36.915 -19.334 1.00 74.09 ? 49 TYR J OH 1 ATOM 5921 N N . ALA D 4 50 ? 36.495 -34.425 -22.674 1.00 66.85 ? 50 ALA J N 1 ATOM 5922 C CA . ALA D 4 50 ? 36.869 -34.322 -24.107 1.00 68.07 ? 50 ALA J CA 1 ATOM 5923 C C . ALA D 4 50 ? 36.154 -35.357 -24.969 1.00 68.21 ? 50 ALA J C 1 ATOM 5924 O O . ALA D 4 50 ? 36.784 -36.159 -25.637 1.00 69.22 ? 50 ALA J O 1 ATOM 5925 C CB . ALA D 4 50 ? 38.391 -34.411 -24.306 1.00 67.85 ? 50 ALA J CB 1 ATOM 5926 N N . ALA D 4 51 ? 34.832 -35.338 -24.919 1.00 68.16 ? 51 ALA J N 1 ATOM 5927 C CA . ALA D 4 51 ? 33.960 -36.264 -25.661 1.00 68.61 ? 51 ALA J CA 1 ATOM 5928 C C . ALA D 4 51 ? 34.122 -37.758 -25.372 1.00 67.90 ? 51 ALA J C 1 ATOM 5929 O O . ALA D 4 51 ? 33.119 -38.482 -25.280 1.00 67.59 ? 51 ALA J O 1 ATOM 5930 C CB . ALA D 4 51 ? 34.008 -35.991 -27.161 1.00 70.46 ? 51 ALA J CB 1 ATOM 5931 N N . SER D 4 52 ? 35.358 -38.214 -25.207 1.00 67.82 ? 52 SER J N 1 ATOM 5932 C CA . SER D 4 52 ? 35.612 -39.648 -25.165 1.00 68.42 ? 52 SER J CA 1 ATOM 5933 C C . SER D 4 52 ? 36.801 -40.150 -24.317 1.00 68.34 ? 52 SER J C 1 ATOM 5934 O O . SER D 4 52 ? 37.109 -41.337 -24.331 1.00 68.67 ? 52 SER J O 1 ATOM 5935 C CB . SER D 4 52 ? 35.807 -40.135 -26.580 1.00 69.79 ? 52 SER J CB 1 ATOM 5936 O OG . SER D 4 52 ? 37.138 -39.886 -26.934 1.00 70.86 ? 52 SER J OG 1 ATOM 5937 N N . SER D 4 53 ? 37.470 -39.255 -23.605 1.00 68.39 ? 53 SER J N 1 ATOM 5938 C CA . SER D 4 53 ? 38.529 -39.639 -22.692 1.00 68.75 ? 53 SER J CA 1 ATOM 5939 C C . SER D 4 53 ? 37.953 -40.141 -21.390 1.00 68.01 ? 53 SER J C 1 ATOM 5940 O O . SER D 4 53 ? 37.241 -39.408 -20.705 1.00 67.84 ? 53 SER J O 1 ATOM 5941 C CB . SER D 4 53 ? 39.410 -38.438 -22.393 1.00 68.99 ? 53 SER J CB 1 ATOM 5942 O OG . SER D 4 53 ? 40.297 -38.230 -23.459 1.00 72.27 ? 53 SER J OG 1 ATOM 5943 N N . LEU D 4 54 ? 38.292 -41.372 -21.037 1.00 68.31 ? 54 LEU J N 1 ATOM 5944 C CA . LEU D 4 54 ? 37.877 -41.960 -19.777 1.00 68.12 ? 54 LEU J CA 1 ATOM 5945 C C . LEU D 4 54 ? 38.725 -41.441 -18.597 1.00 68.43 ? 54 LEU J C 1 ATOM 5946 O O . LEU D 4 54 ? 39.948 -41.425 -18.639 1.00 69.25 ? 54 LEU J O 1 ATOM 5947 C CB . LEU D 4 54 ? 37.975 -43.473 -19.887 1.00 68.98 ? 54 LEU J CB 1 ATOM 5948 C CG . LEU D 4 54 ? 37.081 -44.293 -18.975 1.00 69.95 ? 54 LEU J CG 1 ATOM 5949 C CD1 . LEU D 4 54 ? 35.664 -44.310 -19.525 1.00 70.90 ? 54 LEU J CD1 1 ATOM 5950 C CD2 . LEU D 4 54 ? 37.614 -45.708 -18.849 1.00 71.89 ? 54 LEU J CD2 1 ATOM 5951 N N . GLN D 4 55 ? 38.062 -40.998 -17.545 1.00 68.51 ? 55 GLN J N 1 ATOM 5952 C CA . GLN D 4 55 ? 38.732 -40.519 -16.352 1.00 69.34 ? 55 GLN J CA 1 ATOM 5953 C C . GLN D 4 55 ? 39.300 -41.703 -15.533 1.00 70.87 ? 55 GLN J C 1 ATOM 5954 O O . GLN D 4 55 ? 38.700 -42.777 -15.457 1.00 71.36 ? 55 GLN J O 1 ATOM 5955 C CB . GLN D 4 55 ? 37.741 -39.665 -15.555 1.00 68.78 ? 55 GLN J CB 1 ATOM 5956 C CG . GLN D 4 55 ? 38.076 -39.401 -14.093 1.00 71.06 ? 55 GLN J CG 1 ATOM 5957 C CD . GLN D 4 55 ? 39.175 -38.375 -13.885 1.00 73.49 ? 55 GLN J CD 1 ATOM 5958 O OE1 . GLN D 4 55 ? 40.211 -38.378 -14.557 1.00 74.59 ? 55 GLN J OE1 1 ATOM 5959 N NE2 . GLN D 4 55 ? 38.964 -37.506 -12.922 1.00 75.75 ? 55 GLN J NE2 1 ATOM 5960 N N . SER D 4 56 ? 40.449 -41.492 -14.908 1.00 72.21 ? 56 SER J N 1 ATOM 5961 C CA . SER D 4 56 ? 41.238 -42.577 -14.337 1.00 74.46 ? 56 SER J CA 1 ATOM 5962 C C . SER D 4 56 ? 40.554 -43.586 -13.403 1.00 75.35 ? 56 SER J C 1 ATOM 5963 O O . SER D 4 56 ? 40.787 -44.786 -13.530 1.00 77.17 ? 56 SER J O 1 ATOM 5964 C CB . SER D 4 56 ? 42.516 -42.034 -13.711 1.00 75.71 ? 56 SER J CB 1 ATOM 5965 O OG . SER D 4 56 ? 42.276 -40.737 -13.228 1.00 76.54 ? 56 SER J OG 1 ATOM 5966 N N . GLY D 4 57 ? 39.728 -43.155 -12.466 1.00 74.98 ? 57 GLY J N 1 ATOM 5967 C CA . GLY D 4 57 ? 39.084 -44.170 -11.605 1.00 75.79 ? 57 GLY J CA 1 ATOM 5968 C C . GLY D 4 57 ? 38.100 -45.123 -12.303 1.00 74.96 ? 57 GLY J C 1 ATOM 5969 O O . GLY D 4 57 ? 37.840 -46.229 -11.827 1.00 75.94 ? 57 GLY J O 1 ATOM 5970 N N . VAL D 4 58 ? 37.589 -44.685 -13.451 1.00 73.04 ? 58 VAL J N 1 ATOM 5971 C CA . VAL D 4 58 ? 36.332 -45.144 -14.017 1.00 71.77 ? 58 VAL J CA 1 ATOM 5972 C C . VAL D 4 58 ? 36.459 -46.487 -14.732 1.00 73.14 ? 58 VAL J C 1 ATOM 5973 O O . VAL D 4 58 ? 37.371 -46.646 -15.533 1.00 73.59 ? 58 VAL J O 1 ATOM 5974 C CB . VAL D 4 58 ? 35.842 -44.075 -15.014 1.00 70.24 ? 58 VAL J CB 1 ATOM 5975 C CG1 . VAL D 4 58 ? 34.616 -44.539 -15.794 1.00 68.76 ? 58 VAL J CG1 1 ATOM 5976 C CG2 . VAL D 4 58 ? 35.609 -42.731 -14.294 1.00 68.36 ? 58 VAL J CG2 1 ATOM 5977 N N . PRO D 4 59 ? 35.533 -47.450 -14.465 1.00 73.90 ? 59 PRO J N 1 ATOM 5978 C CA . PRO D 4 59 ? 35.527 -48.744 -15.177 1.00 75.37 ? 59 PRO J CA 1 ATOM 5979 C C . PRO D 4 59 ? 35.397 -48.530 -16.678 1.00 75.19 ? 59 PRO J C 1 ATOM 5980 O O . PRO D 4 59 ? 34.685 -47.623 -17.105 1.00 74.25 ? 59 PRO J O 1 ATOM 5981 C CB . PRO D 4 59 ? 34.254 -49.429 -14.666 1.00 75.34 ? 59 PRO J CB 1 ATOM 5982 C CG . PRO D 4 59 ? 33.871 -48.721 -13.447 1.00 74.59 ? 59 PRO J CG 1 ATOM 5983 C CD . PRO D 4 59 ? 34.362 -47.319 -13.576 1.00 73.55 ? 59 PRO J CD 1 ATOM 5984 N N . SER D 4 60 ? 36.053 -49.341 -17.495 1.00 77.05 ? 60 SER J N 1 ATOM 5985 C CA . SER D 4 60 ? 35.973 -49.079 -18.934 1.00 77.00 ? 60 SER J CA 1 ATOM 5986 C C . SER D 4 60 ? 34.644 -49.441 -19.599 1.00 76.68 ? 60 SER J C 1 ATOM 5987 O O . SER D 4 60 ? 34.493 -49.175 -20.788 1.00 77.00 ? 60 SER J O 1 ATOM 5988 C CB . SER D 4 60 ? 37.165 -49.652 -19.704 1.00 78.93 ? 60 SER J CB 1 ATOM 5989 O OG . SER D 4 60 ? 37.252 -51.051 -19.522 1.00 82.54 ? 60 SER J OG 1 ATOM 5990 N N . ARG D 4 61 ? 33.704 -50.042 -18.850 1.00 76.42 ? 61 ARG J N 1 ATOM 5991 C CA . ARG D 4 61 ? 32.279 -50.127 -19.263 1.00 75.75 ? 61 ARG J CA 1 ATOM 5992 C C . ARG D 4 61 ? 31.840 -48.854 -19.951 1.00 74.13 ? 61 ARG J C 1 ATOM 5993 O O . ARG D 4 61 ? 31.106 -48.892 -20.955 1.00 74.87 ? 61 ARG J O 1 ATOM 5994 C CB . ARG D 4 61 ? 31.341 -50.226 -18.070 1.00 74.89 ? 61 ARG J CB 1 ATOM 5995 C CG . ARG D 4 61 ? 31.314 -51.519 -17.380 1.00 76.78 ? 61 ARG J CG 1 ATOM 5996 C CD . ARG D 4 61 ? 30.055 -51.603 -16.555 1.00 75.87 ? 61 ARG J CD 1 ATOM 5997 N NE . ARG D 4 61 ? 30.014 -50.722 -15.383 1.00 73.05 ? 61 ARG J NE 1 ATOM 5998 C CZ . ARG D 4 61 ? 30.744 -50.891 -14.289 1.00 71.93 ? 61 ARG J CZ 1 ATOM 5999 N NH1 . ARG D 4 61 ? 31.629 -51.862 -14.223 1.00 74.48 ? 61 ARG J NH1 1 ATOM 6000 N NH2 . ARG D 4 61 ? 30.609 -50.074 -13.270 1.00 70.78 ? 61 ARG J NH2 1 ATOM 6001 N N . PHE D 4 62 ? 32.267 -47.733 -19.362 1.00 72.18 ? 62 PHE J N 1 ATOM 6002 C CA . PHE D 4 62 ? 31.915 -46.396 -19.823 1.00 70.31 ? 62 PHE J CA 1 ATOM 6003 C C . PHE D 4 62 ? 32.699 -46.003 -21.043 1.00 70.62 ? 62 PHE J C 1 ATOM 6004 O O . PHE D 4 62 ? 33.861 -46.366 -21.199 1.00 71.33 ? 62 PHE J O 1 ATOM 6005 C CB . PHE D 4 62 ? 32.069 -45.382 -18.697 1.00 68.48 ? 62 PHE J CB 1 ATOM 6006 C CG . PHE D 4 62 ? 31.150 -45.640 -17.571 1.00 67.56 ? 62 PHE J CG 1 ATOM 6007 C CD1 . PHE D 4 62 ? 29.862 -45.138 -17.591 1.00 66.61 ? 62 PHE J CD1 1 ATOM 6008 C CD2 . PHE D 4 62 ? 31.543 -46.452 -16.510 1.00 69.88 ? 62 PHE J CD2 1 ATOM 6009 C CE1 . PHE D 4 62 ? 28.974 -45.403 -16.544 1.00 67.90 ? 62 PHE J CE1 1 ATOM 6010 C CE2 . PHE D 4 62 ? 30.664 -46.735 -15.449 1.00 70.43 ? 62 PHE J CE2 1 ATOM 6011 C CZ . PHE D 4 62 ? 29.374 -46.209 -15.469 1.00 69.24 ? 62 PHE J CZ 1 ATOM 6012 N N . SER D 4 63 ? 32.022 -45.266 -21.910 1.00 70.66 ? 63 SER J N 1 ATOM 6013 C CA . SER D 4 63 ? 32.499 -44.963 -23.241 1.00 72.09 ? 63 SER J CA 1 ATOM 6014 C C . SER D 4 63 ? 31.683 -43.802 -23.792 1.00 71.96 ? 63 SER J C 1 ATOM 6015 O O . SER D 4 63 ? 30.446 -43.873 -23.888 1.00 72.30 ? 63 SER J O 1 ATOM 6016 C CB . SER D 4 63 ? 32.353 -46.207 -24.128 1.00 73.96 ? 63 SER J CB 1 ATOM 6017 O OG . SER D 4 63 ? 32.091 -45.863 -25.471 1.00 75.35 ? 63 SER J OG 1 ATOM 6018 N N . GLY D 4 64 ? 32.377 -42.721 -24.123 1.00 71.91 ? 64 GLY J N 1 ATOM 6019 C CA . GLY D 4 64 ? 31.740 -41.574 -24.750 1.00 72.39 ? 64 GLY J CA 1 ATOM 6020 C C . GLY D 4 64 ? 32.090 -41.534 -26.220 1.00 74.44 ? 64 GLY J C 1 ATOM 6021 O O . GLY D 4 64 ? 33.081 -42.125 -26.655 1.00 75.22 ? 64 GLY J O 1 ATOM 6022 N N . SER D 4 65 ? 31.266 -40.855 -27.002 1.00 75.89 ? 65 SER J N 1 ATOM 6023 C CA . SER D 4 65 ? 31.584 -40.609 -28.404 1.00 78.41 ? 65 SER J CA 1 ATOM 6024 C C . SER D 4 65 ? 30.805 -39.434 -28.923 1.00 79.20 ? 65 SER J C 1 ATOM 6025 O O . SER D 4 65 ? 29.822 -39.017 -28.306 1.00 78.55 ? 65 SER J O 1 ATOM 6026 C CB . SER D 4 65 ? 31.311 -41.843 -29.253 1.00 80.28 ? 65 SER J CB 1 ATOM 6027 O OG . SER D 4 65 ? 30.727 -42.859 -28.464 1.00 81.89 ? 65 SER J OG 1 ATOM 6028 N N . GLY D 4 66 ? 31.269 -38.896 -30.049 1.00 81.27 ? 66 GLY J N 1 ATOM 6029 C CA . GLY D 4 66 ? 30.582 -37.814 -30.743 1.00 83.17 ? 66 GLY J CA 1 ATOM 6030 C C . GLY D 4 66 ? 31.430 -36.576 -30.942 1.00 83.94 ? 66 GLY J C 1 ATOM 6031 O O . GLY D 4 66 ? 32.496 -36.430 -30.343 1.00 82.93 ? 66 GLY J O 1 ATOM 6032 N N . SER D 4 67 ? 30.944 -35.679 -31.792 1.00 86.41 ? 67 SER J N 1 ATOM 6033 C CA . SER D 4 67 ? 31.670 -34.467 -32.148 1.00 87.81 ? 67 SER J CA 1 ATOM 6034 C C . SER D 4 67 ? 30.747 -33.409 -32.676 1.00 89.69 ? 67 SER J C 1 ATOM 6035 O O . SER D 4 67 ? 29.804 -33.705 -33.411 1.00 91.76 ? 67 SER J O 1 ATOM 6036 C CB . SER D 4 67 ? 32.731 -34.759 -33.199 1.00 89.49 ? 67 SER J CB 1 ATOM 6037 O OG . SER D 4 67 ? 33.954 -35.069 -32.553 1.00 89.93 ? 67 SER J OG 1 ATOM 6038 N N . GLY D 4 68 ? 31.028 -32.173 -32.293 1.00 89.50 ? 68 GLY J N 1 ATOM 6039 C CA . GLY D 4 68 ? 30.298 -31.038 -32.808 1.00 91.95 ? 68 GLY J CA 1 ATOM 6040 C C . GLY D 4 68 ? 29.011 -30.797 -32.055 1.00 91.41 ? 68 GLY J C 1 ATOM 6041 O O . GLY D 4 68 ? 28.926 -29.903 -31.210 1.00 91.38 ? 68 GLY J O 1 ATOM 6042 N N . THR D 4 69 ? 27.996 -31.600 -32.335 1.00 91.47 ? 69 THR J N 1 ATOM 6043 C CA . THR D 4 69 ? 26.659 -31.251 -31.867 1.00 91.27 ? 69 THR J CA 1 ATOM 6044 C C . THR D 4 69 ? 25.924 -32.410 -31.155 1.00 88.58 ? 69 THR J C 1 ATOM 6045 O O . THR D 4 69 ? 25.027 -32.186 -30.340 1.00 87.19 ? 69 THR J O 1 ATOM 6046 C CB . THR D 4 69 ? 25.860 -30.608 -33.056 1.00 95.26 ? 69 THR J CB 1 ATOM 6047 O OG1 . THR D 4 69 ? 24.776 -29.811 -32.565 1.00 96.52 ? 69 THR J OG1 1 ATOM 6048 C CG2 . THR D 4 69 ? 25.382 -31.655 -34.091 1.00 96.39 ? 69 THR J CG2 1 ATOM 6049 N N . ASP D 4 70 ? 26.348 -33.637 -31.455 1.00 87.53 ? 70 ASP J N 1 ATOM 6050 C CA . ASP D 4 70 ? 25.689 -34.852 -30.986 1.00 86.01 ? 70 ASP J CA 1 ATOM 6051 C C . ASP D 4 70 ? 26.684 -35.766 -30.309 1.00 83.03 ? 70 ASP J C 1 ATOM 6052 O O . ASP D 4 70 ? 27.773 -36.019 -30.844 1.00 83.51 ? 70 ASP J O 1 ATOM 6053 C CB . ASP D 4 70 ? 25.057 -35.586 -32.155 1.00 88.67 ? 70 ASP J CB 1 ATOM 6054 C CG . ASP D 4 70 ? 23.815 -34.898 -32.660 1.00 93.06 ? 70 ASP J CG 1 ATOM 6055 O OD1 . ASP D 4 70 ? 22.789 -34.922 -31.930 1.00 93.98 ? 70 ASP J OD1 1 ATOM 6056 O OD2 . ASP D 4 70 ? 23.865 -34.338 -33.787 1.00 97.83 ? 70 ASP J OD2 1 ATOM 6057 N N . PHE D 4 71 ? 26.297 -36.262 -29.136 1.00 79.77 ? 71 PHE J N 1 ATOM 6058 C CA . PHE D 4 71 ? 27.197 -36.971 -28.242 1.00 76.53 ? 71 PHE J CA 1 ATOM 6059 C C . PHE D 4 71 ? 26.416 -38.094 -27.602 1.00 75.55 ? 71 PHE J C 1 ATOM 6060 O O . PHE D 4 71 ? 25.201 -37.957 -27.370 1.00 75.79 ? 71 PHE J O 1 ATOM 6061 C CB . PHE D 4 71 ? 27.721 -36.024 -27.158 1.00 74.54 ? 71 PHE J CB 1 ATOM 6062 C CG . PHE D 4 71 ? 28.543 -34.895 -27.692 1.00 75.09 ? 71 PHE J CG 1 ATOM 6063 C CD1 . PHE D 4 71 ? 29.900 -35.051 -27.907 1.00 74.79 ? 71 PHE J CD1 1 ATOM 6064 C CD2 . PHE D 4 71 ? 27.957 -33.675 -28.006 1.00 76.89 ? 71 PHE J CD2 1 ATOM 6065 C CE1 . PHE D 4 71 ? 30.668 -34.008 -28.426 1.00 76.68 ? 71 PHE J CE1 1 ATOM 6066 C CE2 . PHE D 4 71 ? 28.715 -32.626 -28.528 1.00 78.11 ? 71 PHE J CE2 1 ATOM 6067 C CZ . PHE D 4 71 ? 30.073 -32.791 -28.736 1.00 77.62 ? 71 PHE J CZ 1 ATOM 6068 N N . THR D 4 72 ? 27.096 -39.203 -27.321 1.00 74.02 ? 72 THR J N 1 ATOM 6069 C CA . THR D 4 72 ? 26.451 -40.328 -26.671 1.00 73.01 ? 72 THR J CA 1 ATOM 6070 C C . THR D 4 72 ? 27.374 -40.876 -25.621 1.00 70.94 ? 72 THR J C 1 ATOM 6071 O O . THR D 4 72 ? 28.583 -40.897 -25.810 1.00 71.24 ? 72 THR J O 1 ATOM 6072 C CB . THR D 4 72 ? 26.127 -41.482 -27.652 1.00 74.84 ? 72 THR J CB 1 ATOM 6073 O OG1 . THR D 4 72 ? 27.343 -41.977 -28.206 1.00 76.82 ? 72 THR J OG1 1 ATOM 6074 C CG2 . THR D 4 72 ? 25.209 -41.041 -28.804 1.00 77.64 ? 72 THR J CG2 1 ATOM 6075 N N . LEU D 4 73 ? 26.795 -41.314 -24.511 1.00 69.58 ? 73 LEU J N 1 ATOM 6076 C CA . LEU D 4 73 ? 27.495 -42.110 -23.517 1.00 68.25 ? 73 LEU J CA 1 ATOM 6077 C C . LEU D 4 73 ? 26.936 -43.523 -23.618 1.00 68.97 ? 73 LEU J C 1 ATOM 6078 O O . LEU D 4 73 ? 25.730 -43.722 -23.782 1.00 69.27 ? 73 LEU J O 1 ATOM 6079 C CB . LEU D 4 73 ? 27.265 -41.532 -22.125 1.00 66.95 ? 73 LEU J CB 1 ATOM 6080 C CG . LEU D 4 73 ? 27.772 -42.247 -20.864 1.00 67.08 ? 73 LEU J CG 1 ATOM 6081 C CD1 . LEU D 4 73 ? 29.286 -42.220 -20.738 1.00 66.31 ? 73 LEU J CD1 1 ATOM 6082 C CD2 . LEU D 4 73 ? 27.164 -41.593 -19.636 1.00 66.28 ? 73 LEU J CD2 1 ATOM 6083 N N . THR D 4 74 ? 27.812 -44.513 -23.561 1.00 69.52 ? 74 THR J N 1 ATOM 6084 C CA . THR D 4 74 ? 27.361 -45.896 -23.649 1.00 70.57 ? 74 THR J CA 1 ATOM 6085 C C . THR D 4 74 ? 27.875 -46.645 -22.435 1.00 70.37 ? 74 THR J C 1 ATOM 6086 O O . THR D 4 74 ? 29.072 -46.583 -22.135 1.00 69.99 ? 74 THR J O 1 ATOM 6087 C CB . THR D 4 74 ? 27.833 -46.583 -24.969 1.00 72.23 ? 74 THR J CB 1 ATOM 6088 O OG1 . THR D 4 74 ? 27.715 -45.673 -26.075 1.00 72.90 ? 74 THR J OG1 1 ATOM 6089 C CG2 . THR D 4 74 ? 27.001 -47.788 -25.253 1.00 72.63 ? 74 THR J CG2 1 ATOM 6090 N N . ILE D 4 75 ? 26.974 -47.307 -21.714 1.00 70.84 ? 75 ILE J N 1 ATOM 6091 C CA . ILE D 4 75 ? 27.388 -48.254 -20.689 1.00 72.19 ? 75 ILE J CA 1 ATOM 6092 C C . ILE D 4 75 ? 27.201 -49.650 -21.260 1.00 75.06 ? 75 ILE J C 1 ATOM 6093 O O . ILE D 4 75 ? 26.077 -50.077 -21.534 1.00 76.04 ? 75 ILE J O 1 ATOM 6094 C CB . ILE D 4 75 ? 26.597 -48.121 -19.391 1.00 71.18 ? 75 ILE J CB 1 ATOM 6095 C CG1 . ILE D 4 75 ? 26.663 -46.692 -18.869 1.00 70.10 ? 75 ILE J CG1 1 ATOM 6096 C CG2 . ILE D 4 75 ? 27.188 -49.041 -18.340 1.00 72.56 ? 75 ILE J CG2 1 ATOM 6097 C CD1 . ILE D 4 75 ? 25.460 -46.283 -18.053 1.00 69.25 ? 75 ILE J CD1 1 ATOM 6098 N N . SER D 4 76 ? 28.311 -50.352 -21.446 1.00 77.01 ? 76 SER J N 1 ATOM 6099 C CA . SER D 4 76 ? 28.310 -51.618 -22.155 1.00 80.51 ? 76 SER J CA 1 ATOM 6100 C C . SER D 4 76 ? 27.577 -52.765 -21.491 1.00 82.28 ? 76 SER J C 1 ATOM 6101 O O . SER D 4 76 ? 26.936 -53.580 -22.174 1.00 84.77 ? 76 SER J O 1 ATOM 6102 C CB . SER D 4 76 ? 29.726 -52.048 -22.437 1.00 81.62 ? 76 SER J CB 1 ATOM 6103 O OG . SER D 4 76 ? 29.883 -52.070 -23.835 1.00 85.55 ? 76 SER J OG 1 ATOM 6104 N N . SER D 4 77 ? 27.693 -52.850 -20.173 1.00 81.78 ? 77 SER J N 1 ATOM 6105 C CA . SER D 4 77 ? 27.046 -53.906 -19.429 1.00 83.22 ? 77 SER J CA 1 ATOM 6106 C C . SER D 4 77 ? 26.742 -53.361 -18.061 1.00 81.58 ? 77 SER J C 1 ATOM 6107 O O . SER D 4 77 ? 27.540 -53.505 -17.136 1.00 81.85 ? 77 SER J O 1 ATOM 6108 C CB . SER D 4 77 ? 27.961 -55.117 -19.333 1.00 85.84 ? 77 SER J CB 1 ATOM 6109 O OG . SER D 4 77 ? 27.183 -56.293 -19.336 1.00 88.70 ? 77 SER J OG 1 ATOM 6110 N N . LEU D 4 78 ? 25.596 -52.697 -17.960 1.00 80.15 ? 78 LEU J N 1 ATOM 6111 C CA . LEU D 4 78 ? 25.133 -52.100 -16.720 1.00 78.47 ? 78 LEU J CA 1 ATOM 6112 C C . LEU D 4 78 ? 25.402 -53.001 -15.537 1.00 79.95 ? 78 LEU J C 1 ATOM 6113 O O . LEU D 4 78 ? 24.941 -54.144 -15.499 1.00 81.98 ? 78 LEU J O 1 ATOM 6114 C CB . LEU D 4 78 ? 23.638 -51.907 -16.787 1.00 77.99 ? 78 LEU J CB 1 ATOM 6115 C CG . LEU D 4 78 ? 23.046 -50.553 -17.044 1.00 75.67 ? 78 LEU J CG 1 ATOM 6116 C CD1 . LEU D 4 78 ? 21.576 -50.779 -17.187 1.00 77.15 ? 78 LEU J CD1 1 ATOM 6117 C CD2 . LEU D 4 78 ? 23.309 -49.632 -15.902 1.00 73.85 ? 78 LEU J CD2 1 ATOM 6118 N N . GLN D 4 79 ? 26.152 -52.475 -14.580 1.00 79.18 ? 79 GLN J N 1 ATOM 6119 C CA . GLN D 4 79 ? 26.389 -53.135 -13.316 1.00 80.71 ? 79 GLN J CA 1 ATOM 6120 C C . GLN D 4 79 ? 25.408 -52.531 -12.309 1.00 79.74 ? 79 GLN J C 1 ATOM 6121 O O . GLN D 4 79 ? 24.831 -51.471 -12.581 1.00 77.52 ? 79 GLN J O 1 ATOM 6122 C CB . GLN D 4 79 ? 27.834 -52.893 -12.896 1.00 80.91 ? 79 GLN J CB 1 ATOM 6123 C CG . GLN D 4 79 ? 28.588 -54.139 -12.490 1.00 85.42 ? 79 GLN J CG 1 ATOM 6124 C CD . GLN D 4 79 ? 28.538 -55.218 -13.557 1.00 89.34 ? 79 GLN J CD 1 ATOM 6125 O OE1 . GLN D 4 79 ? 28.311 -54.931 -14.737 1.00 89.68 ? 79 GLN J OE1 1 ATOM 6126 N NE2 . GLN D 4 79 ? 28.740 -56.469 -13.146 1.00 91.70 ? 79 GLN J NE2 1 ATOM 6127 N N . PRO D 4 80 ? 25.173 -53.220 -11.167 1.00 81.57 ? 80 PRO J N 1 ATOM 6128 C CA . PRO D 4 80 ? 24.304 -52.700 -10.090 1.00 81.12 ? 80 PRO J CA 1 ATOM 6129 C C . PRO D 4 80 ? 24.665 -51.303 -9.616 1.00 79.50 ? 80 PRO J C 1 ATOM 6130 O O . PRO D 4 80 ? 23.781 -50.510 -9.290 1.00 78.75 ? 80 PRO J O 1 ATOM 6131 C CB . PRO D 4 80 ? 24.521 -53.701 -8.973 1.00 83.50 ? 80 PRO J CB 1 ATOM 6132 C CG . PRO D 4 80 ? 24.687 -55.003 -9.725 1.00 85.95 ? 80 PRO J CG 1 ATOM 6133 C CD . PRO D 4 80 ? 25.450 -54.660 -10.981 1.00 84.27 ? 80 PRO J CD 1 ATOM 6134 N N . GLU D 4 81 ? 25.952 -50.989 -9.614 1.00 79.32 ? 81 GLU J N 1 ATOM 6135 C CA . GLU D 4 81 ? 26.406 -49.704 -9.129 1.00 78.33 ? 81 GLU J CA 1 ATOM 6136 C C . GLU D 4 81 ? 26.298 -48.584 -10.161 1.00 75.97 ? 81 GLU J C 1 ATOM 6137 O O . GLU D 4 81 ? 26.868 -47.505 -9.966 1.00 75.23 ? 81 GLU J O 1 ATOM 6138 C CB . GLU D 4 81 ? 27.844 -49.821 -8.646 1.00 79.58 ? 81 GLU J CB 1 ATOM 6139 C CG . GLU D 4 81 ? 28.831 -50.124 -9.758 1.00 81.32 ? 81 GLU J CG 1 ATOM 6140 C CD . GLU D 4 81 ? 29.278 -51.576 -9.787 1.00 86.52 ? 81 GLU J CD 1 ATOM 6141 O OE1 . GLU D 4 81 ? 30.478 -51.799 -10.072 1.00 88.28 ? 81 GLU J OE1 1 ATOM 6142 O OE2 . GLU D 4 81 ? 28.453 -52.489 -9.531 1.00 89.66 ? 81 GLU J OE2 1 ATOM 6143 N N . ASP D 4 82 ? 25.586 -48.826 -11.258 1.00 75.20 ? 82 ASP J N 1 ATOM 6144 C CA . ASP D 4 82 ? 25.509 -47.834 -12.327 1.00 73.35 ? 82 ASP J CA 1 ATOM 6145 C C . ASP D 4 82 ? 24.164 -47.144 -12.405 1.00 72.67 ? 82 ASP J C 1 ATOM 6146 O O . ASP D 4 82 ? 23.921 -46.344 -13.311 1.00 71.81 ? 82 ASP J O 1 ATOM 6147 C CB . ASP D 4 82 ? 25.810 -48.467 -13.676 1.00 73.57 ? 82 ASP J CB 1 ATOM 6148 C CG . ASP D 4 82 ? 27.195 -49.051 -13.758 1.00 74.80 ? 82 ASP J CG 1 ATOM 6149 O OD1 . ASP D 4 82 ? 28.127 -48.548 -13.097 1.00 76.39 ? 82 ASP J OD1 1 ATOM 6150 O OD2 . ASP D 4 82 ? 27.356 -50.014 -14.519 1.00 76.57 ? 82 ASP J OD2 1 ATOM 6151 N N . PHE D 4 83 ? 23.279 -47.455 -11.468 1.00 73.39 ? 83 PHE J N 1 ATOM 6152 C CA . PHE D 4 83 ? 21.974 -46.836 -11.480 1.00 72.72 ? 83 PHE J CA 1 ATOM 6153 C C . PHE D 4 83 ? 22.035 -45.507 -10.747 1.00 71.84 ? 83 PHE J C 1 ATOM 6154 O O . PHE D 4 83 ? 22.335 -45.439 -9.553 1.00 72.94 ? 83 PHE J O 1 ATOM 6155 C CB . PHE D 4 83 ? 20.895 -47.807 -10.998 1.00 74.26 ? 83 PHE J CB 1 ATOM 6156 C CG . PHE D 4 83 ? 20.735 -49.024 -11.912 1.00 76.04 ? 83 PHE J CG 1 ATOM 6157 C CD1 . PHE D 4 83 ? 20.309 -48.868 -13.237 1.00 76.48 ? 83 PHE J CD1 1 ATOM 6158 C CD2 . PHE D 4 83 ? 21.042 -50.313 -11.460 1.00 78.22 ? 83 PHE J CD2 1 ATOM 6159 C CE1 . PHE D 4 83 ? 20.189 -49.976 -14.107 1.00 78.23 ? 83 PHE J CE1 1 ATOM 6160 C CE2 . PHE D 4 83 ? 20.915 -51.430 -12.315 1.00 80.51 ? 83 PHE J CE2 1 ATOM 6161 C CZ . PHE D 4 83 ? 20.491 -51.258 -13.644 1.00 80.05 ? 83 PHE J CZ 1 ATOM 6162 N N . ALA D 4 84 ? 21.807 -44.447 -11.517 1.00 70.07 ? 84 ALA J N 1 ATOM 6163 C CA . ALA D 4 84 ? 22.057 -43.079 -11.100 1.00 68.80 ? 84 ALA J CA 1 ATOM 6164 C C . ALA D 4 84 ? 21.619 -42.181 -12.224 1.00 67.67 ? 84 ALA J C 1 ATOM 6165 O O . ALA D 4 84 ? 21.126 -42.663 -13.241 1.00 68.05 ? 84 ALA J O 1 ATOM 6166 C CB . ALA D 4 84 ? 23.522 -42.869 -10.853 1.00 69.05 ? 84 ALA J CB 1 ATOM 6167 N N . THR D 4 85 ? 21.797 -40.882 -12.039 1.00 66.62 ? 85 THR J N 1 ATOM 6168 C CA . THR D 4 85 ? 21.486 -39.918 -13.067 1.00 66.29 ? 85 THR J CA 1 ATOM 6169 C C . THR D 4 85 ? 22.785 -39.495 -13.763 1.00 65.53 ? 85 THR J C 1 ATOM 6170 O O . THR D 4 85 ? 23.830 -39.386 -13.125 1.00 65.54 ? 85 THR J O 1 ATOM 6171 C CB . THR D 4 85 ? 20.735 -38.718 -12.467 1.00 66.99 ? 85 THR J CB 1 ATOM 6172 O OG1 . THR D 4 85 ? 19.510 -39.190 -11.916 1.00 67.90 ? 85 THR J OG1 1 ATOM 6173 C CG2 . THR D 4 85 ? 20.420 -37.659 -13.517 1.00 66.30 ? 85 THR J CG2 1 ATOM 6174 N N . TYR D 4 86 ? 22.716 -39.285 -15.072 1.00 64.77 ? 86 TYR J N 1 ATOM 6175 C CA . TYR D 4 86 ? 23.887 -38.958 -15.847 1.00 63.96 ? 86 TYR J CA 1 ATOM 6176 C C . TYR D 4 86 ? 23.670 -37.615 -16.473 1.00 64.55 ? 86 TYR J C 1 ATOM 6177 O O . TYR D 4 86 ? 22.646 -37.394 -17.134 1.00 65.12 ? 86 TYR J O 1 ATOM 6178 C CB . TYR D 4 86 ? 24.135 -40.036 -16.910 1.00 63.79 ? 86 TYR J CB 1 ATOM 6179 C CG . TYR D 4 86 ? 24.554 -41.335 -16.291 1.00 63.06 ? 86 TYR J CG 1 ATOM 6180 C CD1 . TYR D 4 86 ? 23.610 -42.245 -15.837 1.00 62.92 ? 86 TYR J CD1 1 ATOM 6181 C CD2 . TYR D 4 86 ? 25.902 -41.634 -16.101 1.00 64.08 ? 86 TYR J CD2 1 ATOM 6182 C CE1 . TYR D 4 86 ? 23.988 -43.445 -15.225 1.00 63.85 ? 86 TYR J CE1 1 ATOM 6183 C CE2 . TYR D 4 86 ? 26.297 -42.835 -15.489 1.00 65.39 ? 86 TYR J CE2 1 ATOM 6184 C CZ . TYR D 4 86 ? 25.328 -43.730 -15.054 1.00 65.04 ? 86 TYR J CZ 1 ATOM 6185 O OH . TYR D 4 86 ? 25.707 -44.898 -14.457 1.00 65.76 ? 86 TYR J OH 1 ATOM 6186 N N . TYR D 4 87 ? 24.621 -36.710 -16.248 1.00 64.54 ? 87 TYR J N 1 ATOM 6187 C CA . TYR D 4 87 ? 24.541 -35.355 -16.790 1.00 65.13 ? 87 TYR J CA 1 ATOM 6188 C C . TYR D 4 87 ? 25.679 -35.143 -17.747 1.00 65.24 ? 87 TYR J C 1 ATOM 6189 O O . TYR D 4 87 ? 26.805 -35.521 -17.430 1.00 65.14 ? 87 TYR J O 1 ATOM 6190 C CB . TYR D 4 87 ? 24.691 -34.341 -15.684 1.00 65.17 ? 87 TYR J CB 1 ATOM 6191 C CG . TYR D 4 87 ? 23.590 -34.330 -14.670 1.00 66.02 ? 87 TYR J CG 1 ATOM 6192 C CD1 . TYR D 4 87 ? 22.496 -33.484 -14.819 1.00 68.23 ? 87 TYR J CD1 1 ATOM 6193 C CD2 . TYR D 4 87 ? 23.662 -35.116 -13.527 1.00 65.66 ? 87 TYR J CD2 1 ATOM 6194 C CE1 . TYR D 4 87 ? 21.487 -33.433 -13.863 1.00 68.30 ? 87 TYR J CE1 1 ATOM 6195 C CE2 . TYR D 4 87 ? 22.663 -35.081 -12.572 1.00 66.20 ? 87 TYR J CE2 1 ATOM 6196 C CZ . TYR D 4 87 ? 21.584 -34.238 -12.747 1.00 68.12 ? 87 TYR J CZ 1 ATOM 6197 O OH . TYR D 4 87 ? 20.587 -34.206 -11.809 1.00 70.51 ? 87 TYR J OH 1 ATOM 6198 N N . CYS D 4 88 ? 25.415 -34.552 -18.908 1.00 66.11 ? 88 CYS J N 1 ATOM 6199 C CA . CYS D 4 88 ? 26.513 -34.157 -19.776 1.00 67.09 ? 88 CYS J CA 1 ATOM 6200 C C . CYS D 4 88 ? 26.843 -32.724 -19.447 1.00 67.80 ? 88 CYS J C 1 ATOM 6201 O O . CYS D 4 88 ? 26.079 -32.072 -18.754 1.00 68.63 ? 88 CYS J O 1 ATOM 6202 C CB . CYS D 4 88 ? 26.171 -34.321 -21.250 1.00 68.34 ? 88 CYS J CB 1 ATOM 6203 S SG . CYS D 4 88 ? 24.740 -33.393 -21.831 1.00 73.87 ? 88 CYS J SG 1 ATOM 6204 N N . GLN D 4 89 ? 27.990 -32.235 -19.897 1.00 67.81 ? 89 GLN J N 1 ATOM 6205 C CA . GLN D 4 89 ? 28.347 -30.857 -19.622 1.00 69.15 ? 89 GLN J CA 1 ATOM 6206 C C . GLN D 4 89 ? 29.310 -30.325 -20.672 1.00 70.10 ? 89 GLN J C 1 ATOM 6207 O O . GLN D 4 89 ? 30.321 -30.968 -20.973 1.00 69.84 ? 89 GLN J O 1 ATOM 6208 C CB . GLN D 4 89 ? 28.908 -30.722 -18.204 1.00 68.78 ? 89 GLN J CB 1 ATOM 6209 C CG . GLN D 4 89 ? 29.421 -29.323 -17.824 1.00 70.33 ? 89 GLN J CG 1 ATOM 6210 C CD . GLN D 4 89 ? 30.915 -29.298 -17.606 1.00 68.80 ? 89 GLN J CD 1 ATOM 6211 O OE1 . GLN D 4 89 ? 31.508 -30.293 -17.245 1.00 68.78 ? 89 GLN J OE1 1 ATOM 6212 N NE2 . GLN D 4 89 ? 31.523 -28.164 -17.817 1.00 70.50 ? 89 GLN J NE2 1 ATOM 6213 N N . GLN D 4 90 ? 28.984 -29.163 -21.238 1.00 71.71 ? 90 GLN J N 1 ATOM 6214 C CA . GLN D 4 90 ? 29.827 -28.550 -22.252 1.00 73.02 ? 90 GLN J CA 1 ATOM 6215 C C . GLN D 4 90 ? 30.955 -27.796 -21.582 1.00 74.07 ? 90 GLN J C 1 ATOM 6216 O O . GLN D 4 90 ? 30.743 -27.091 -20.593 1.00 74.76 ? 90 GLN J O 1 ATOM 6217 C CB . GLN D 4 90 ? 29.023 -27.656 -23.208 1.00 74.83 ? 90 GLN J CB 1 ATOM 6218 C CG . GLN D 4 90 ? 28.422 -26.407 -22.604 1.00 75.38 ? 90 GLN J CG 1 ATOM 6219 C CD . GLN D 4 90 ? 29.377 -25.227 -22.649 1.00 76.34 ? 90 GLN J CD 1 ATOM 6220 O OE1 . GLN D 4 90 ? 30.403 -25.273 -23.340 1.00 75.70 ? 90 GLN J OE1 1 ATOM 6221 N NE2 . GLN D 4 90 ? 29.058 -24.170 -21.897 1.00 75.70 ? 90 GLN J NE2 1 ATOM 6222 N N . ALA D 4 91 ? 32.161 -27.980 -22.110 1.00 74.76 ? 91 ALA J N 1 ATOM 6223 C CA . ALA D 4 91 ? 33.348 -27.287 -21.607 1.00 75.88 ? 91 ALA J CA 1 ATOM 6224 C C . ALA D 4 91 ? 33.980 -26.454 -22.716 1.00 78.01 ? 91 ALA J C 1 ATOM 6225 O O . ALA D 4 91 ? 35.141 -26.106 -22.656 1.00 78.92 ? 91 ALA J O 1 ATOM 6226 C CB . ALA D 4 91 ? 34.352 -28.283 -21.018 1.00 73.74 ? 91 ALA J CB 1 ATOM 6227 N N . ASN D 4 92 ? 33.192 -26.126 -23.727 1.00 79.82 ? 92 ASN J N 1 ATOM 6228 C CA . ASN D 4 92 ? 33.653 -25.281 -24.812 1.00 82.32 ? 92 ASN J CA 1 ATOM 6229 C C . ASN D 4 92 ? 33.837 -23.817 -24.380 1.00 84.95 ? 92 ASN J C 1 ATOM 6230 O O . ASN D 4 92 ? 34.884 -23.234 -24.633 1.00 86.03 ? 92 ASN J O 1 ATOM 6231 C CB . ASN D 4 92 ? 32.685 -25.404 -25.990 1.00 83.26 ? 92 ASN J CB 1 ATOM 6232 C CG . ASN D 4 92 ? 33.063 -24.526 -27.154 1.00 86.66 ? 92 ASN J CG 1 ATOM 6233 O OD1 . ASN D 4 92 ? 34.145 -24.658 -27.737 1.00 87.30 ? 92 ASN J OD1 1 ATOM 6234 N ND2 . ASN D 4 92 ? 32.159 -23.620 -27.515 1.00 89.83 ? 92 ASN J ND2 1 ATOM 6235 N N . SER D 4 93 ? 32.833 -23.247 -23.710 1.00 86.31 ? 93 SER J N 1 ATOM 6236 C CA . SER D 4 93 ? 32.821 -21.821 -23.353 1.00 89.71 ? 93 SER J CA 1 ATOM 6237 C C . SER D 4 93 ? 32.165 -21.522 -22.015 1.00 89.44 ? 93 SER J C 1 ATOM 6238 O O . SER D 4 93 ? 31.333 -22.296 -21.528 1.00 87.78 ? 93 SER J O 1 ATOM 6239 C CB . SER D 4 93 ? 32.058 -21.030 -24.413 1.00 93.15 ? 93 SER J CB 1 ATOM 6240 O OG . SER D 4 93 ? 32.739 -21.062 -25.656 1.00 96.49 ? 93 SER J OG 1 ATOM 6241 N N . PHE D 4 94 ? 32.522 -20.373 -21.446 1.00 91.19 ? 94 PHE J N 1 ATOM 6242 C CA . PHE D 4 94 ? 31.870 -19.882 -20.241 1.00 91.77 ? 94 PHE J CA 1 ATOM 6243 C C . PHE D 4 94 ? 30.687 -18.994 -20.613 1.00 94.70 ? 94 PHE J C 1 ATOM 6244 O O . PHE D 4 94 ? 30.769 -18.236 -21.579 1.00 97.67 ? 94 PHE J O 1 ATOM 6245 C CB . PHE D 4 94 ? 32.871 -19.162 -19.343 1.00 92.79 ? 94 PHE J CB 1 ATOM 6246 C CG . PHE D 4 94 ? 33.988 -20.037 -18.909 1.00 89.91 ? 94 PHE J CG 1 ATOM 6247 C CD1 . PHE D 4 94 ? 35.148 -20.128 -19.666 1.00 90.30 ? 94 PHE J CD1 1 ATOM 6248 C CD2 . PHE D 4 94 ? 33.866 -20.822 -17.772 1.00 87.43 ? 94 PHE J CD2 1 ATOM 6249 C CE1 . PHE D 4 94 ? 36.182 -20.979 -19.278 1.00 88.53 ? 94 PHE J CE1 1 ATOM 6250 C CE2 . PHE D 4 94 ? 34.893 -21.674 -17.372 1.00 85.32 ? 94 PHE J CE2 1 ATOM 6251 C CZ . PHE D 4 94 ? 36.051 -21.755 -18.124 1.00 85.69 ? 94 PHE J CZ 1 ATOM 6252 N N . PRO D 4 95 ? 29.567 -19.101 -19.874 1.00 94.38 ? 95 PRO J N 1 ATOM 6253 C CA . PRO D 4 95 ? 29.344 -19.994 -18.747 1.00 91.55 ? 95 PRO J CA 1 ATOM 6254 C C . PRO D 4 95 ? 29.342 -21.444 -19.179 1.00 87.77 ? 95 PRO J C 1 ATOM 6255 O O . PRO D 4 95 ? 29.102 -21.737 -20.342 1.00 87.66 ? 95 PRO J O 1 ATOM 6256 C CB . PRO D 4 95 ? 27.952 -19.600 -18.259 1.00 93.36 ? 95 PRO J CB 1 ATOM 6257 C CG . PRO D 4 95 ? 27.291 -18.982 -19.424 1.00 95.87 ? 95 PRO J CG 1 ATOM 6258 C CD . PRO D 4 95 ? 28.385 -18.266 -20.145 1.00 97.48 ? 95 PRO J CD 1 ATOM 6259 N N . LEU D 4 96 ? 29.642 -22.335 -18.243 1.00 85.10 ? 96 LEU J N 1 ATOM 6260 C CA . LEU D 4 96 ? 29.558 -23.768 -18.480 1.00 81.71 ? 96 LEU J CA 1 ATOM 6261 C C . LEU D 4 96 ? 28.096 -24.219 -18.317 1.00 81.53 ? 96 LEU J C 1 ATOM 6262 O O . LEU D 4 96 ? 27.330 -23.581 -17.588 1.00 83.26 ? 96 LEU J O 1 ATOM 6263 C CB . LEU D 4 96 ? 30.512 -24.521 -17.546 1.00 79.27 ? 96 LEU J CB 1 ATOM 6264 C CG . LEU D 4 96 ? 31.997 -24.153 -17.649 1.00 78.12 ? 96 LEU J CG 1 ATOM 6265 C CD1 . LEU D 4 96 ? 32.850 -25.086 -16.818 1.00 74.09 ? 96 LEU J CD1 1 ATOM 6266 C CD2 . LEU D 4 96 ? 32.466 -24.177 -19.080 1.00 77.55 ? 96 LEU J CD2 1 ATOM 6267 N N . THR D 4 97 ? 27.710 -25.287 -19.021 1.00 79.74 ? 97 THR J N 1 ATOM 6268 C CA . THR D 4 97 ? 26.307 -25.720 -19.086 1.00 79.40 ? 97 THR J CA 1 ATOM 6269 C C . THR D 4 97 ? 26.122 -27.228 -18.993 1.00 76.84 ? 97 THR J C 1 ATOM 6270 O O . THR D 4 97 ? 26.771 -28.000 -19.698 1.00 75.71 ? 97 THR J O 1 ATOM 6271 C CB . THR D 4 97 ? 25.651 -25.296 -20.389 1.00 80.99 ? 97 THR J CB 1 ATOM 6272 O OG1 . THR D 4 97 ? 26.125 -24.000 -20.762 1.00 83.35 ? 97 THR J OG1 1 ATOM 6273 C CG2 . THR D 4 97 ? 24.138 -25.278 -20.234 1.00 82.11 ? 97 THR J CG2 1 ATOM 6274 N N . PHE D 4 98 ? 25.204 -27.627 -18.123 1.00 76.16 ? 98 PHE J N 1 ATOM 6275 C CA . PHE D 4 98 ? 24.864 -29.013 -17.919 1.00 73.46 ? 98 PHE J CA 1 ATOM 6276 C C . PHE D 4 98 ? 23.594 -29.335 -18.696 1.00 73.53 ? 98 PHE J C 1 ATOM 6277 O O . PHE D 4 98 ? 22.644 -28.557 -18.690 1.00 75.56 ? 98 PHE J O 1 ATOM 6278 C CB . PHE D 4 98 ? 24.636 -29.258 -16.420 1.00 73.07 ? 98 PHE J CB 1 ATOM 6279 C CG . PHE D 4 98 ? 25.891 -29.432 -15.643 1.00 72.49 ? 98 PHE J CG 1 ATOM 6280 C CD1 . PHE D 4 98 ? 26.435 -30.700 -15.454 1.00 72.59 ? 98 PHE J CD1 1 ATOM 6281 C CD2 . PHE D 4 98 ? 26.549 -28.342 -15.114 1.00 74.61 ? 98 PHE J CD2 1 ATOM 6282 C CE1 . PHE D 4 98 ? 27.625 -30.887 -14.739 1.00 71.63 ? 98 PHE J CE1 1 ATOM 6283 C CE2 . PHE D 4 98 ? 27.735 -28.509 -14.400 1.00 75.02 ? 98 PHE J CE2 1 ATOM 6284 C CZ . PHE D 4 98 ? 28.270 -29.792 -14.212 1.00 73.79 ? 98 PHE J CZ 1 ATOM 6285 N N . GLY D 4 99 ? 23.572 -30.475 -19.371 1.00 71.76 ? 99 GLY J N 1 ATOM 6286 C CA . GLY D 4 99 ? 22.314 -31.039 -19.810 1.00 71.57 ? 99 GLY J CA 1 ATOM 6287 C C . GLY D 4 99 ? 21.441 -31.254 -18.584 1.00 71.11 ? 99 GLY J C 1 ATOM 6288 O O . GLY D 4 99 ? 21.897 -31.096 -17.454 1.00 70.36 ? 99 GLY J O 1 ATOM 6289 N N . GLY D 4 100 ? 20.191 -31.636 -18.810 1.00 71.59 ? 100 GLY J N 1 ATOM 6290 C CA . GLY D 4 100 ? 19.205 -31.694 -17.751 1.00 71.67 ? 100 GLY J CA 1 ATOM 6291 C C . GLY D 4 100 ? 19.133 -33.005 -17.011 1.00 70.42 ? 100 GLY J C 1 ATOM 6292 O O . GLY D 4 100 ? 18.380 -33.116 -16.058 1.00 71.00 ? 100 GLY J O 1 ATOM 6293 N N . GLY D 4 101 ? 19.901 -34.004 -17.433 1.00 69.26 ? 101 GLY J N 1 ATOM 6294 C CA . GLY D 4 101 ? 19.961 -35.265 -16.694 1.00 68.47 ? 101 GLY J CA 1 ATOM 6295 C C . GLY D 4 101 ? 19.137 -36.390 -17.287 1.00 68.87 ? 101 GLY J C 1 ATOM 6296 O O . GLY D 4 101 ? 18.025 -36.161 -17.761 1.00 70.79 ? 101 GLY J O 1 ATOM 6297 N N . THR D 4 102 ? 19.716 -37.598 -17.280 1.00 67.91 ? 102 THR J N 1 ATOM 6298 C CA . THR D 4 102 ? 19.076 -38.856 -17.691 1.00 67.57 ? 102 THR J CA 1 ATOM 6299 C C . THR D 4 102 ? 19.194 -39.840 -16.522 1.00 66.97 ? 102 THR J C 1 ATOM 6300 O O . THR D 4 102 ? 20.305 -40.196 -16.102 1.00 66.03 ? 102 THR J O 1 ATOM 6301 C CB . THR D 4 102 ? 19.773 -39.477 -18.942 1.00 67.61 ? 102 THR J CB 1 ATOM 6302 O OG1 . THR D 4 102 ? 19.693 -38.573 -20.054 1.00 68.73 ? 102 THR J OG1 1 ATOM 6303 C CG2 . THR D 4 102 ? 19.151 -40.825 -19.322 1.00 66.95 ? 102 THR J CG2 1 ATOM 6304 N N . LYS D 4 103 ? 18.055 -40.260 -15.987 1.00 67.49 ? 103 LYS J N 1 ATOM 6305 C CA . LYS D 4 103 ? 18.036 -41.184 -14.861 1.00 67.62 ? 103 LYS J CA 1 ATOM 6306 C C . LYS D 4 103 ? 18.034 -42.581 -15.429 1.00 67.51 ? 103 LYS J C 1 ATOM 6307 O O . LYS D 4 103 ? 17.231 -42.871 -16.298 1.00 68.60 ? 103 LYS J O 1 ATOM 6308 C CB . LYS D 4 103 ? 16.771 -40.965 -14.039 1.00 68.28 ? 103 LYS J CB 1 ATOM 6309 C CG . LYS D 4 103 ? 16.758 -41.677 -12.701 1.00 71.13 ? 103 LYS J CG 1 ATOM 6310 C CD . LYS D 4 103 ? 15.794 -40.962 -11.712 1.00 77.26 ? 103 LYS J CD 1 ATOM 6311 C CE . LYS D 4 103 ? 16.260 -41.112 -10.247 1.00 80.77 ? 103 LYS J CE 1 ATOM 6312 N NZ . LYS D 4 103 ? 15.783 -42.387 -9.611 1.00 85.03 ? 103 LYS J NZ 1 ATOM 6313 N N . VAL D 4 104 ? 18.921 -43.454 -14.979 1.00 67.08 ? 104 VAL J N 1 ATOM 6314 C CA . VAL D 4 104 ? 18.794 -44.834 -15.426 1.00 67.92 ? 104 VAL J CA 1 ATOM 6315 C C . VAL D 4 104 ? 18.423 -45.707 -14.239 1.00 68.87 ? 104 VAL J C 1 ATOM 6316 O O . VAL D 4 104 ? 19.086 -45.636 -13.179 1.00 68.89 ? 104 VAL J O 1 ATOM 6317 C CB . VAL D 4 104 ? 20.010 -45.357 -16.292 1.00 67.97 ? 104 VAL J CB 1 ATOM 6318 C CG1 . VAL D 4 104 ? 20.984 -44.238 -16.645 1.00 65.42 ? 104 VAL J CG1 1 ATOM 6319 C CG2 . VAL D 4 104 ? 20.713 -46.528 -15.651 1.00 68.04 ? 104 VAL J CG2 1 ATOM 6320 N N . GLU D 4 105 ? 17.343 -46.480 -14.406 1.00 69.59 ? 105 GLU J N 1 ATOM 6321 C CA . GLU D 4 105 ? 16.697 -47.175 -13.286 1.00 70.95 ? 105 GLU J CA 1 ATOM 6322 C C . GLU D 4 105 ? 16.716 -48.671 -13.458 1.00 72.62 ? 105 GLU J C 1 ATOM 6323 O O . GLU D 4 105 ? 16.745 -49.157 -14.584 1.00 72.94 ? 105 GLU J O 1 ATOM 6324 C CB . GLU D 4 105 ? 15.245 -46.714 -13.123 1.00 71.51 ? 105 GLU J CB 1 ATOM 6325 N N . ILE D 4 106 ? 16.682 -49.406 -12.345 1.00 74.19 ? 106 ILE J N 1 ATOM 6326 C CA . ILE D 4 106 ? 16.633 -50.879 -12.402 1.00 76.74 ? 106 ILE J CA 1 ATOM 6327 C C . ILE D 4 106 ? 15.309 -51.375 -13.018 1.00 77.65 ? 106 ILE J C 1 ATOM 6328 O O . ILE D 4 106 ? 14.277 -50.729 -12.891 1.00 77.74 ? 106 ILE J O 1 ATOM 6329 C CB . ILE D 4 106 ? 16.851 -51.549 -11.009 1.00 78.33 ? 106 ILE J CB 1 ATOM 6330 C CG1 . ILE D 4 106 ? 17.528 -50.586 -10.021 1.00 79.19 ? 106 ILE J CG1 1 ATOM 6331 C CG2 . ILE D 4 106 ? 17.651 -52.857 -11.148 1.00 79.93 ? 106 ILE J CG2 1 ATOM 6332 C CD1 . ILE D 4 106 ? 17.664 -51.135 -8.552 1.00 82.74 ? 106 ILE J CD1 1 ATOM 6333 N N . LYS D 4 107 ? 15.336 -52.504 -13.710 1.00 78.88 ? 107 LYS J N 1 ATOM 6334 C CA . LYS D 4 107 ? 14.108 -53.015 -14.280 1.00 79.86 ? 107 LYS J CA 1 ATOM 6335 C C . LYS D 4 107 ? 13.818 -54.371 -13.691 1.00 82.17 ? 107 LYS J C 1 ATOM 6336 O O . LYS D 4 107 ? 14.464 -55.362 -14.039 1.00 84.14 ? 107 LYS J O 1 ATOM 6337 C CB . LYS D 4 107 ? 14.198 -53.094 -15.795 1.00 80.03 ? 107 LYS J CB 1 ATOM 6338 C CG . LYS D 4 107 ? 12.897 -53.525 -16.446 1.00 81.26 ? 107 LYS J CG 1 ATOM 6339 C CD . LYS D 4 107 ? 13.083 -53.701 -17.941 1.00 81.00 ? 107 LYS J CD 1 ATOM 6340 C CE . LYS D 4 107 ? 11.833 -53.320 -18.697 1.00 81.68 ? 107 LYS J CE 1 ATOM 6341 N NZ . LYS D 4 107 ? 10.755 -54.330 -18.555 1.00 83.63 ? 107 LYS J NZ 1 ATOM 6342 N N . ARG D 4 108 ? 12.855 -54.405 -12.783 1.00 82.47 ? 108 ARG J N 1 ATOM 6343 C CA . ARG D 4 108 ? 12.429 -55.652 -12.156 1.00 84.46 ? 108 ARG J CA 1 ATOM 6344 C C . ARG D 4 108 ? 11.093 -56.089 -12.746 1.00 85.61 ? 108 ARG J C 1 ATOM 6345 O O . ARG D 4 108 ? 10.522 -55.370 -13.570 1.00 84.75 ? 108 ARG J O 1 ATOM 6346 C CB . ARG D 4 108 ? 12.344 -55.487 -10.631 1.00 84.53 ? 108 ARG J CB 1 ATOM 6347 C CG . ARG D 4 108 ? 11.633 -54.220 -10.158 1.00 82.65 ? 108 ARG J CG 1 ATOM 6348 C CD . ARG D 4 108 ? 10.239 -54.484 -9.653 1.00 83.59 ? 108 ARG J CD 1 ATOM 6349 N NE . ARG D 4 108 ? 10.217 -55.210 -8.386 1.00 85.99 ? 108 ARG J NE 1 ATOM 6350 C CZ . ARG D 4 108 ? 9.698 -56.423 -8.219 1.00 88.10 ? 108 ARG J CZ 1 ATOM 6351 N NH1 . ARG D 4 108 ? 9.723 -57.002 -7.026 1.00 90.02 ? 108 ARG J NH1 1 ATOM 6352 N NH2 . ARG D 4 108 ? 9.145 -57.058 -9.237 1.00 89.22 ? 108 ARG J NH2 1 ATOM 6353 N N . THR D 4 109 ? 10.605 -57.258 -12.334 1.00 87.68 ? 109 THR J N 1 ATOM 6354 C CA . THR D 4 109 ? 9.264 -57.715 -12.721 1.00 89.28 ? 109 THR J CA 1 ATOM 6355 C C . THR D 4 109 ? 8.174 -56.730 -12.265 1.00 87.68 ? 109 THR J C 1 ATOM 6356 O O . THR D 4 109 ? 8.341 -56.022 -11.284 1.00 86.32 ? 109 THR J O 1 ATOM 6357 C CB . THR D 4 109 ? 8.936 -59.131 -12.160 1.00 92.56 ? 109 THR J CB 1 ATOM 6358 O OG1 . THR D 4 109 ? 9.172 -59.162 -10.750 1.00 92.92 ? 109 THR J OG1 1 ATOM 6359 C CG2 . THR D 4 109 ? 9.788 -60.203 -12.821 1.00 94.58 ? 109 THR J CG2 1 ATOM 6360 N N . VAL D 4 110 ? 7.059 -56.694 -12.981 1.00 88.10 ? 110 VAL J N 1 ATOM 6361 C CA . VAL D 4 110 ? 5.927 -55.852 -12.607 1.00 86.99 ? 110 VAL J CA 1 ATOM 6362 C C . VAL D 4 110 ? 5.334 -56.245 -11.240 1.00 88.24 ? 110 VAL J C 1 ATOM 6363 O O . VAL D 4 110 ? 5.005 -57.422 -11.018 1.00 90.58 ? 110 VAL J O 1 ATOM 6364 C CB . VAL D 4 110 ? 4.855 -55.887 -13.716 1.00 87.96 ? 110 VAL J CB 1 ATOM 6365 C CG1 . VAL D 4 110 ? 3.528 -55.341 -13.230 1.00 88.30 ? 110 VAL J CG1 1 ATOM 6366 C CG2 . VAL D 4 110 ? 5.342 -55.112 -14.926 1.00 86.09 ? 110 VAL J CG2 1 ATOM 6367 N N . ALA D 4 111 ? 5.219 -55.259 -10.340 1.00 86.55 ? 111 ALA J N 1 ATOM 6368 C CA . ALA D 4 111 ? 4.557 -55.430 -9.037 1.00 88.02 ? 111 ALA J CA 1 ATOM 6369 C C . ALA D 4 111 ? 3.441 -54.407 -8.804 1.00 87.95 ? 111 ALA J C 1 ATOM 6370 O O . ALA D 4 111 ? 3.669 -53.212 -8.889 1.00 86.33 ? 111 ALA J O 1 ATOM 6371 C CB . ALA D 4 111 ? 5.561 -55.360 -7.915 1.00 87.26 ? 111 ALA J CB 1 ATOM 6372 N N . ALA D 4 112 ? 2.240 -54.884 -8.491 1.00 90.50 ? 112 ALA J N 1 ATOM 6373 C CA . ALA D 4 112 ? 1.066 -54.017 -8.336 1.00 91.10 ? 112 ALA J CA 1 ATOM 6374 C C . ALA D 4 112 ? 1.075 -53.235 -7.023 1.00 91.04 ? 112 ALA J C 1 ATOM 6375 O O . ALA D 4 112 ? 1.638 -53.698 -6.029 1.00 91.91 ? 112 ALA J O 1 ATOM 6376 C CB . ALA D 4 112 ? -0.211 -54.836 -8.453 1.00 93.72 ? 112 ALA J CB 1 ATOM 6377 N N . PRO D 4 113 ? 0.439 -52.049 -7.003 1.00 90.69 ? 113 PRO J N 1 ATOM 6378 C CA . PRO D 4 113 ? 0.511 -51.261 -5.790 1.00 90.72 ? 113 PRO J CA 1 ATOM 6379 C C . PRO D 4 113 ? -0.494 -51.729 -4.739 1.00 93.40 ? 113 PRO J C 1 ATOM 6380 O O . PRO D 4 113 ? -1.688 -51.891 -5.028 1.00 94.71 ? 113 PRO J O 1 ATOM 6381 C CB . PRO D 4 113 ? 0.183 -49.845 -6.273 1.00 89.40 ? 113 PRO J CB 1 ATOM 6382 C CG . PRO D 4 113 ? -0.683 -50.033 -7.431 1.00 90.00 ? 113 PRO J CG 1 ATOM 6383 C CD . PRO D 4 113 ? -0.418 -51.405 -8.013 1.00 90.85 ? 113 PRO J CD 1 ATOM 6384 N N . SER D 4 114 ? 0.017 -51.977 -3.537 1.00 94.15 ? 114 SER J N 1 ATOM 6385 C CA . SER D 4 114 ? -0.808 -52.226 -2.383 1.00 96.44 ? 114 SER J CA 1 ATOM 6386 C C . SER D 4 114 ? -1.274 -50.848 -1.925 1.00 96.09 ? 114 SER J C 1 ATOM 6387 O O . SER D 4 114 ? -0.465 -50.023 -1.547 1.00 95.06 ? 114 SER J O 1 ATOM 6388 C CB . SER D 4 114 ? 0.030 -52.916 -1.314 1.00 97.34 ? 114 SER J CB 1 ATOM 6389 O OG . SER D 4 114 ? -0.781 -53.756 -0.521 1.00 101.30 ? 114 SER J OG 1 ATOM 6390 N N . VAL D 4 115 ? -2.573 -50.586 -1.980 1.00 97.60 ? 115 VAL J N 1 ATOM 6391 C CA . VAL D 4 115 ? -3.075 -49.223 -1.759 1.00 97.84 ? 115 VAL J CA 1 ATOM 6392 C C . VAL D 4 115 ? -3.882 -49.042 -0.460 1.00 100.50 ? 115 VAL J C 1 ATOM 6393 O O . VAL D 4 115 ? -4.728 -49.869 -0.131 1.00 102.86 ? 115 VAL J O 1 ATOM 6394 C CB . VAL D 4 115 ? -3.871 -48.729 -2.978 1.00 97.29 ? 115 VAL J CB 1 ATOM 6395 C CG1 . VAL D 4 115 ? -4.752 -49.831 -3.498 1.00 99.39 ? 115 VAL J CG1 1 ATOM 6396 C CG2 . VAL D 4 115 ? -4.697 -47.504 -2.637 1.00 98.48 ? 115 VAL J CG2 1 ATOM 6397 N N . PHE D 4 116 ? -3.602 -47.958 0.267 1.00 100.65 ? 116 PHE J N 1 ATOM 6398 C CA . PHE D 4 116 ? -4.239 -47.669 1.558 1.00 103.16 ? 116 PHE J CA 1 ATOM 6399 C C . PHE D 4 116 ? -4.794 -46.247 1.629 1.00 103.71 ? 116 PHE J C 1 ATOM 6400 O O . PHE D 4 116 ? -4.365 -45.353 0.908 1.00 101.79 ? 116 PHE J O 1 ATOM 6401 C CB . PHE D 4 116 ? -3.262 -47.918 2.709 1.00 103.72 ? 116 PHE J CB 1 ATOM 6402 C CG . PHE D 4 116 ? -2.624 -49.277 2.671 1.00 103.87 ? 116 PHE J CG 1 ATOM 6403 C CD1 . PHE D 4 116 ? -1.506 -49.520 1.869 1.00 101.28 ? 116 PHE J CD1 1 ATOM 6404 C CD2 . PHE D 4 116 ? -3.138 -50.320 3.430 1.00 106.89 ? 116 PHE J CD2 1 ATOM 6405 C CE1 . PHE D 4 116 ? -0.908 -50.787 1.821 1.00 101.42 ? 116 PHE J CE1 1 ATOM 6406 C CE2 . PHE D 4 116 ? -2.542 -51.595 3.391 1.00 107.84 ? 116 PHE J CE2 1 ATOM 6407 C CZ . PHE D 4 116 ? -1.424 -51.827 2.584 1.00 104.03 ? 116 PHE J CZ 1 ATOM 6408 N N . ILE D 4 117 ? -5.771 -46.051 2.499 1.00 106.94 ? 117 ILE J N 1 ATOM 6409 C CA . ILE D 4 117 ? -6.426 -44.751 2.629 1.00 108.47 ? 117 ILE J CA 1 ATOM 6410 C C . ILE D 4 117 ? -6.308 -44.240 4.080 1.00 111.33 ? 117 ILE J C 1 ATOM 6411 O O . ILE D 4 117 ? -6.273 -45.037 5.028 1.00 112.90 ? 117 ILE J O 1 ATOM 6412 C CB . ILE D 4 117 ? -7.889 -44.797 2.085 1.00 109.43 ? 117 ILE J CB 1 ATOM 6413 C CG1 . ILE D 4 117 ? -8.547 -43.411 2.092 1.00 110.49 ? 117 ILE J CG1 1 ATOM 6414 C CG2 . ILE D 4 117 ? -8.714 -45.823 2.835 1.00 111.53 ? 117 ILE J CG2 1 ATOM 6415 C CD1 . ILE D 4 117 ? -8.003 -42.426 1.073 1.00 107.82 ? 117 ILE J CD1 1 ATOM 6416 N N . PHE D 4 118 ? -6.191 -42.921 4.241 1.00 112.27 ? 118 PHE J N 1 ATOM 6417 C CA . PHE D 4 118 ? -5.929 -42.340 5.553 1.00 115.22 ? 118 PHE J CA 1 ATOM 6418 C C . PHE D 4 118 ? -6.695 -41.047 5.817 1.00 118.05 ? 118 PHE J C 1 ATOM 6419 O O . PHE D 4 118 ? -6.395 -40.007 5.217 1.00 117.05 ? 118 PHE J O 1 ATOM 6420 C CB . PHE D 4 118 ? -4.430 -42.121 5.765 1.00 113.62 ? 118 PHE J CB 1 ATOM 6421 C CG . PHE D 4 118 ? -3.642 -43.392 5.951 1.00 112.58 ? 118 PHE J CG 1 ATOM 6422 C CD1 . PHE D 4 118 ? -2.650 -43.747 5.039 1.00 109.11 ? 118 PHE J CD1 1 ATOM 6423 C CD2 . PHE D 4 118 ? -3.874 -44.223 7.051 1.00 115.22 ? 118 PHE J CD2 1 ATOM 6424 C CE1 . PHE D 4 118 ? -1.904 -44.912 5.216 1.00 108.82 ? 118 PHE J CE1 1 ATOM 6425 C CE2 . PHE D 4 118 ? -3.139 -45.395 7.240 1.00 114.77 ? 118 PHE J CE2 1 ATOM 6426 C CZ . PHE D 4 118 ? -2.152 -45.741 6.322 1.00 112.15 ? 118 PHE J CZ 1 ATOM 6427 N N . PRO D 4 119 ? -7.684 -41.114 6.731 1.00 121.90 ? 119 PRO J N 1 ATOM 6428 C CA . PRO D 4 119 ? -8.505 -39.976 7.144 1.00 125.23 ? 119 PRO J CA 1 ATOM 6429 C C . PRO D 4 119 ? -7.689 -38.950 7.917 1.00 126.86 ? 119 PRO J C 1 ATOM 6430 O O . PRO D 4 119 ? -6.654 -39.308 8.481 1.00 126.35 ? 119 PRO J O 1 ATOM 6431 C CB . PRO D 4 119 ? -9.541 -40.617 8.071 1.00 128.45 ? 119 PRO J CB 1 ATOM 6432 C CG . PRO D 4 119 ? -8.868 -41.843 8.593 1.00 127.78 ? 119 PRO J CG 1 ATOM 6433 C CD . PRO D 4 119 ? -8.064 -42.350 7.443 1.00 123.34 ? 119 PRO J CD 1 ATOM 6434 N N . PRO D 4 120 ? -8.143 -37.681 7.944 1.00 129.31 ? 120 PRO J N 1 ATOM 6435 C CA . PRO D 4 120 ? -7.462 -36.683 8.772 1.00 131.63 ? 120 PRO J CA 1 ATOM 6436 C C . PRO D 4 120 ? -7.717 -36.977 10.240 1.00 135.51 ? 120 PRO J C 1 ATOM 6437 O O . PRO D 4 120 ? -8.874 -37.081 10.642 1.00 138.41 ? 120 PRO J O 1 ATOM 6438 C CB . PRO D 4 120 ? -8.135 -35.357 8.378 1.00 133.43 ? 120 PRO J CB 1 ATOM 6439 C CG . PRO D 4 120 ? -8.983 -35.655 7.198 1.00 131.76 ? 120 PRO J CG 1 ATOM 6440 C CD . PRO D 4 120 ? -9.300 -37.111 7.236 1.00 130.27 ? 120 PRO J CD 1 ATOM 6441 N N . SER D 4 121 ? -6.649 -37.126 11.022 1.00 136.20 ? 121 SER J N 1 ATOM 6442 C CA . SER D 4 121 ? -6.760 -37.385 12.465 1.00 140.58 ? 121 SER J CA 1 ATOM 6443 C C . SER D 4 121 ? -7.453 -36.237 13.205 1.00 145.35 ? 121 SER J C 1 ATOM 6444 O O . SER D 4 121 ? -7.156 -35.065 12.959 1.00 145.93 ? 121 SER J O 1 ATOM 6445 C CB . SER D 4 121 ? -5.381 -37.653 13.083 1.00 140.26 ? 121 SER J CB 1 ATOM 6446 O OG . SER D 4 121 ? -4.561 -36.485 13.101 1.00 140.34 ? 121 SER J OG 1 ATOM 6447 N N . ASP D 4 122 ? -8.367 -36.574 14.113 1.00 149.17 ? 122 ASP J N 1 ATOM 6448 C CA . ASP D 4 122 ? -9.142 -35.550 14.829 1.00 154.27 ? 122 ASP J CA 1 ATOM 6449 C C . ASP D 4 122 ? -8.324 -34.444 15.522 1.00 156.87 ? 122 ASP J C 1 ATOM 6450 O O . ASP D 4 122 ? -8.846 -33.338 15.744 1.00 160.33 ? 122 ASP J O 1 ATOM 6451 C CB . ASP D 4 122 ? -10.194 -36.156 15.784 1.00 158.24 ? 122 ASP J CB 1 ATOM 6452 C CG . ASP D 4 122 ? -10.092 -37.671 15.914 1.00 156.80 ? 122 ASP J CG 1 ATOM 6453 O OD1 . ASP D 4 122 ? -8.967 -38.208 16.037 1.00 155.62 ? 122 ASP J OD1 1 ATOM 6454 O OD2 . ASP D 4 122 ? -11.157 -38.323 15.906 1.00 157.47 ? 122 ASP J OD2 1 ATOM 6455 N N . GLU D 4 123 ? -7.046 -34.735 15.851 1.00 155.68 ? 123 GLU J N 1 ATOM 6456 C CA . GLU D 4 123 ? -6.140 -33.680 16.315 1.00 157.70 ? 123 GLU J CA 1 ATOM 6457 C C . GLU D 4 123 ? -5.938 -32.621 15.200 1.00 155.81 ? 123 GLU J C 1 ATOM 6458 O O . GLU D 4 123 ? -6.055 -31.406 15.458 1.00 159.09 ? 123 GLU J O 1 ATOM 6459 C CB . GLU D 4 123 ? -4.779 -34.250 16.802 1.00 156.64 ? 123 GLU J CB 1 ATOM 6460 C CG . GLU D 4 123 ? -4.722 -34.868 18.207 1.00 159.94 ? 123 GLU J CG 1 ATOM 6461 C CD . GLU D 4 123 ? -4.808 -36.381 18.185 1.00 157.39 ? 123 GLU J CD 1 ATOM 6462 O OE1 . GLU D 4 123 ? -5.856 -36.834 17.697 1.00 156.09 ? 123 GLU J OE1 1 ATOM 6463 O OE2 . GLU D 4 123 ? -3.817 -37.124 18.580 1.00 156.50 ? 123 GLU J OE2 1 ATOM 6464 N N . GLN D 4 124 ? -5.675 -33.088 13.971 1.00 150.97 ? 124 GLN J N 1 ATOM 6465 C CA . GLN D 4 124 ? -5.421 -32.207 12.812 1.00 148.87 ? 124 GLN J CA 1 ATOM 6466 C C . GLN D 4 124 ? -6.603 -31.307 12.446 1.00 151.34 ? 124 GLN J C 1 ATOM 6467 O O . GLN D 4 124 ? -6.408 -30.190 11.959 1.00 151.91 ? 124 GLN J O 1 ATOM 6468 C CB . GLN D 4 124 ? -4.993 -33.017 11.578 1.00 143.39 ? 124 GLN J CB 1 ATOM 6469 C CG . GLN D 4 124 ? -4.224 -32.206 10.526 1.00 140.86 ? 124 GLN J CG 1 ATOM 6470 C CD . GLN D 4 124 ? -4.563 -32.590 9.090 1.00 137.61 ? 124 GLN J CD 1 ATOM 6471 O OE1 . GLN D 4 124 ? -4.505 -31.748 8.190 1.00 137.08 ? 124 GLN J OE1 1 ATOM 6472 N NE2 . GLN D 4 124 ? -4.916 -33.859 8.867 1.00 135.44 ? 124 GLN J NE2 1 ATOM 6473 N N . LEU D 4 125 ? -7.820 -31.800 12.672 1.00 153.07 ? 125 LEU J N 1 ATOM 6474 C CA . LEU D 4 125 ? -9.035 -31.022 12.413 1.00 155.98 ? 125 LEU J CA 1 ATOM 6475 C C . LEU D 4 125 ? -9.118 -29.760 13.269 1.00 161.36 ? 125 LEU J C 1 ATOM 6476 O O . LEU D 4 125 ? -9.738 -28.771 12.868 1.00 163.61 ? 125 LEU J O 1 ATOM 6477 C CB . LEU D 4 125 ? -10.294 -31.873 12.632 1.00 157.06 ? 125 LEU J CB 1 ATOM 6478 C CG . LEU D 4 125 ? -10.805 -32.840 11.554 1.00 152.83 ? 125 LEU J CG 1 ATOM 6479 C CD1 . LEU D 4 125 ? -10.643 -32.258 10.151 1.00 149.88 ? 125 LEU J CD1 1 ATOM 6480 C CD2 . LEU D 4 125 ? -10.142 -34.205 11.661 1.00 149.09 ? 125 LEU J CD2 1 ATOM 6481 N N . LYS D 4 126 ? -8.497 -29.807 14.447 1.00 163.88 ? 126 LYS J N 1 ATOM 6482 C CA . LYS D 4 126 ? -8.495 -28.677 15.378 1.00 169.35 ? 126 LYS J CA 1 ATOM 6483 C C . LYS D 4 126 ? -7.624 -27.526 14.884 1.00 169.09 ? 126 LYS J C 1 ATOM 6484 O O . LYS D 4 126 ? -7.945 -26.361 15.121 1.00 173.34 ? 126 LYS J O 1 ATOM 6485 C CB . LYS D 4 126 ? -8.045 -29.117 16.772 1.00 172.19 ? 126 LYS J CB 1 ATOM 6486 C CG . LYS D 4 126 ? -9.031 -30.030 17.482 1.00 174.33 ? 126 LYS J CG 1 ATOM 6487 C CD . LYS D 4 126 ? -8.696 -30.158 18.965 1.00 179.10 ? 126 LYS J CD 1 ATOM 6488 C CE . LYS D 4 126 ? -9.569 -31.203 19.644 1.00 180.77 ? 126 LYS J CE 1 ATOM 6489 N NZ . LYS D 4 126 ? -9.272 -32.574 19.128 1.00 175.49 ? 126 LYS J NZ 1 ATOM 6490 N N . SER D 4 127 ? -6.534 -27.860 14.192 1.00 164.35 ? 127 SER J N 1 ATOM 6491 C CA . SER D 4 127 ? -5.593 -26.865 13.662 1.00 163.70 ? 127 SER J CA 1 ATOM 6492 C C . SER D 4 127 ? -6.226 -25.928 12.616 1.00 164.08 ? 127 SER J C 1 ATOM 6493 O O . SER D 4 127 ? -5.829 -24.765 12.502 1.00 166.22 ? 127 SER J O 1 ATOM 6494 C CB . SER D 4 127 ? -4.347 -27.556 13.076 1.00 158.33 ? 127 SER J CB 1 ATOM 6495 O OG . SER D 4 127 ? -4.606 -28.159 11.811 1.00 153.35 ? 127 SER J OG 1 ATOM 6496 N N . GLY D 4 128 ? -7.202 -26.439 11.863 1.00 162.36 ? 128 GLY J N 1 ATOM 6497 C CA . GLY D 4 128 ? -7.867 -25.668 10.811 1.00 162.73 ? 128 GLY J CA 1 ATOM 6498 C C . GLY D 4 128 ? -7.938 -26.347 9.448 1.00 157.59 ? 128 GLY J C 1 ATOM 6499 O O . GLY D 4 128 ? -8.906 -26.151 8.710 1.00 158.18 ? 128 GLY J O 1 ATOM 6500 N N . THR D 4 129 ? -6.920 -27.136 9.102 1.00 152.83 ? 129 THR J N 1 ATOM 6501 C CA . THR D 4 129 ? -6.886 -27.813 7.796 1.00 147.94 ? 129 THR J CA 1 ATOM 6502 C C . THR D 4 129 ? -7.051 -29.334 7.907 1.00 144.83 ? 129 THR J C 1 ATOM 6503 O O . THR D 4 129 ? -6.721 -29.931 8.938 1.00 145.56 ? 129 THR J O 1 ATOM 6504 C CB . THR D 4 129 ? -5.598 -27.484 6.992 1.00 144.72 ? 129 THR J CB 1 ATOM 6505 O OG1 . THR D 4 129 ? -4.456 -28.026 7.667 1.00 143.18 ? 129 THR J OG1 1 ATOM 6506 C CG2 . THR D 4 129 ? -5.426 -25.970 6.814 1.00 147.76 ? 129 THR J CG2 1 ATOM 6507 N N . ALA D 4 130 ? -7.568 -29.945 6.839 1.00 141.65 ? 130 ALA J N 1 ATOM 6508 C CA . ALA D 4 130 ? -7.778 -31.393 6.781 1.00 138.53 ? 130 ALA J CA 1 ATOM 6509 C C . ALA D 4 130 ? -6.962 -32.030 5.659 1.00 133.34 ? 130 ALA J C 1 ATOM 6510 O O . ALA D 4 130 ? -7.082 -31.649 4.488 1.00 132.03 ? 130 ALA J O 1 ATOM 6511 C CB . ALA D 4 130 ? -9.255 -31.712 6.614 1.00 140.27 ? 130 ALA J CB 1 ATOM 6512 N N . SER D 4 131 ? -6.125 -32.996 6.029 1.00 130.54 ? 131 SER J N 1 ATOM 6513 C CA . SER D 4 131 ? -5.279 -33.697 5.067 1.00 125.41 ? 131 SER J CA 1 ATOM 6514 C C . SER D 4 131 ? -5.610 -35.182 4.975 1.00 122.95 ? 131 SER J C 1 ATOM 6515 O O . SER D 4 131 ? -5.527 -35.921 5.965 1.00 123.73 ? 131 SER J O 1 ATOM 6516 C CB . SER D 4 131 ? -3.795 -33.479 5.376 1.00 124.25 ? 131 SER J CB 1 ATOM 6517 O OG . SER D 4 131 ? -3.310 -32.311 4.729 1.00 124.49 ? 131 SER J OG 1 ATOM 6518 N N . VAL D 4 132 ? -5.997 -35.597 3.770 1.00 120.01 ? 132 VAL J N 1 ATOM 6519 C CA . VAL D 4 132 ? -6.325 -36.986 3.477 1.00 117.45 ? 132 VAL J CA 1 ATOM 6520 C C . VAL D 4 132 ? -5.192 -37.572 2.665 1.00 112.97 ? 132 VAL J C 1 ATOM 6521 O O . VAL D 4 132 ? -4.776 -36.993 1.662 1.00 111.09 ? 132 VAL J O 1 ATOM 6522 C CB . VAL D 4 132 ? -7.637 -37.119 2.680 1.00 118.25 ? 132 VAL J CB 1 ATOM 6523 C CG1 . VAL D 4 132 ? -8.157 -38.543 2.761 1.00 117.88 ? 132 VAL J CG1 1 ATOM 6524 C CG2 . VAL D 4 132 ? -8.690 -36.155 3.206 1.00 122.45 ? 132 VAL J CG2 1 ATOM 6525 N N . VAL D 4 133 ? -4.713 -38.730 3.106 1.00 111.25 ? 133 VAL J N 1 ATOM 6526 C CA . VAL D 4 133 ? -3.517 -39.357 2.553 1.00 107.52 ? 133 VAL J CA 1 ATOM 6527 C C . VAL D 4 133 ? -3.826 -40.696 1.875 1.00 105.57 ? 133 VAL J C 1 ATOM 6528 O O . VAL D 4 133 ? -4.385 -41.605 2.490 1.00 106.95 ? 133 VAL J O 1 ATOM 6529 C CB . VAL D 4 133 ? -2.436 -39.525 3.663 1.00 107.83 ? 133 VAL J CB 1 ATOM 6530 C CG1 . VAL D 4 133 ? -1.423 -40.615 3.316 1.00 105.29 ? 133 VAL J CG1 1 ATOM 6531 C CG2 . VAL D 4 133 ? -1.739 -38.201 3.927 1.00 108.06 ? 133 VAL J CG2 1 ATOM 6532 N N . CYS D 4 134 ? -3.458 -40.802 0.603 1.00 102.53 ? 134 CYS J N 1 ATOM 6533 C CA . CYS D 4 134 ? -3.600 -42.040 -0.157 1.00 100.67 ? 134 CYS J CA 1 ATOM 6534 C C . CYS D 4 134 ? -2.210 -42.663 -0.360 1.00 97.37 ? 134 CYS J C 1 ATOM 6535 O O . CYS D 4 134 ? -1.281 -41.992 -0.806 1.00 95.46 ? 134 CYS J O 1 ATOM 6536 C CB . CYS D 4 134 ? -4.310 -41.749 -1.488 1.00 100.51 ? 134 CYS J CB 1 ATOM 6537 S SG . CYS D 4 134 ? -4.615 -43.137 -2.646 1.00 101.17 ? 134 CYS J SG 1 ATOM 6538 N N . LEU D 4 135 ? -2.079 -43.938 -0.003 1.00 96.50 ? 135 LEU J N 1 ATOM 6539 C CA . LEU D 4 135 ? -0.801 -44.639 -0.050 1.00 94.08 ? 135 LEU J CA 1 ATOM 6540 C C . LEU D 4 135 ? -0.803 -45.761 -1.093 1.00 92.85 ? 135 LEU J C 1 ATOM 6541 O O . LEU D 4 135 ? -1.639 -46.663 -1.045 1.00 94.05 ? 135 LEU J O 1 ATOM 6542 C CB . LEU D 4 135 ? -0.465 -45.234 1.315 1.00 95.26 ? 135 LEU J CB 1 ATOM 6543 C CG . LEU D 4 135 ? 1.000 -45.457 1.714 1.00 93.65 ? 135 LEU J CG 1 ATOM 6544 C CD1 . LEU D 4 135 ? 1.186 -46.857 2.262 1.00 94.68 ? 135 LEU J CD1 1 ATOM 6545 C CD2 . LEU D 4 135 ? 1.989 -45.236 0.589 1.00 90.25 ? 135 LEU J CD2 1 ATOM 6546 N N . LEU D 4 136 ? 0.149 -45.696 -2.023 1.00 90.26 ? 136 LEU J N 1 ATOM 6547 C CA . LEU D 4 136 ? 0.345 -46.724 -3.027 1.00 88.88 ? 136 LEU J CA 1 ATOM 6548 C C . LEU D 4 136 ? 1.677 -47.323 -2.708 1.00 87.90 ? 136 LEU J C 1 ATOM 6549 O O . LEU D 4 136 ? 2.695 -46.655 -2.818 1.00 86.73 ? 136 LEU J O 1 ATOM 6550 C CB . LEU D 4 136 ? 0.399 -46.117 -4.423 1.00 87.18 ? 136 LEU J CB 1 ATOM 6551 C CG . LEU D 4 136 ? -0.840 -45.452 -5.012 1.00 87.99 ? 136 LEU J CG 1 ATOM 6552 C CD1 . LEU D 4 136 ? -1.107 -44.092 -4.381 1.00 88.19 ? 136 LEU J CD1 1 ATOM 6553 C CD2 . LEU D 4 136 ? -0.640 -45.301 -6.496 1.00 86.19 ? 136 LEU J CD2 1 ATOM 6554 N N . ASN D 4 137 ? 1.679 -48.583 -2.318 1.00 89.02 ? 137 ASN J N 1 ATOM 6555 C CA . ASN D 4 137 ? 2.843 -49.152 -1.686 1.00 89.45 ? 137 ASN J CA 1 ATOM 6556 C C . ASN D 4 137 ? 3.488 -50.273 -2.477 1.00 88.80 ? 137 ASN J C 1 ATOM 6557 O O . ASN D 4 137 ? 2.821 -51.235 -2.875 1.00 90.17 ? 137 ASN J O 1 ATOM 6558 C CB . ASN D 4 137 ? 2.474 -49.620 -0.277 1.00 92.32 ? 137 ASN J CB 1 ATOM 6559 C CG . ASN D 4 137 ? 3.651 -50.210 0.476 1.00 94.00 ? 137 ASN J CG 1 ATOM 6560 O OD1 . ASN D 4 137 ? 4.568 -49.485 0.882 1.00 93.85 ? 137 ASN J OD1 1 ATOM 6561 N ND2 . ASN D 4 137 ? 3.624 -51.536 0.683 1.00 95.89 ? 137 ASN J ND2 1 ATOM 6562 N N . ASN D 4 138 ? 4.793 -50.131 -2.696 1.00 87.36 ? 138 ASN J N 1 ATOM 6563 C CA . ASN D 4 138 ? 5.615 -51.133 -3.370 1.00 87.21 ? 138 ASN J CA 1 ATOM 6564 C C . ASN D 4 138 ? 5.115 -51.589 -4.729 1.00 86.98 ? 138 ASN J C 1 ATOM 6565 O O . ASN D 4 138 ? 4.630 -52.720 -4.890 1.00 88.84 ? 138 ASN J O 1 ATOM 6566 C CB . ASN D 4 138 ? 5.863 -52.318 -2.457 1.00 89.41 ? 138 ASN J CB 1 ATOM 6567 C CG . ASN D 4 138 ? 6.719 -51.952 -1.295 1.00 90.51 ? 138 ASN J CG 1 ATOM 6568 O OD1 . ASN D 4 138 ? 6.375 -52.246 -0.156 1.00 92.52 ? 138 ASN J OD1 1 ATOM 6569 N ND2 . ASN D 4 138 ? 7.844 -51.267 -1.567 1.00 90.15 ? 138 ASN J ND2 1 ATOM 6570 N N . PHE D 4 139 ? 5.255 -50.703 -5.706 1.00 85.05 ? 139 PHE J N 1 ATOM 6571 C CA . PHE D 4 139 ? 4.809 -50.995 -7.044 1.00 84.97 ? 139 PHE J CA 1 ATOM 6572 C C . PHE D 4 139 ? 5.910 -50.790 -8.081 1.00 83.81 ? 139 PHE J C 1 ATOM 6573 O O . PHE D 4 139 ? 6.729 -49.899 -7.930 1.00 82.63 ? 139 PHE J O 1 ATOM 6574 C CB . PHE D 4 139 ? 3.590 -50.146 -7.361 1.00 84.90 ? 139 PHE J CB 1 ATOM 6575 C CG . PHE D 4 139 ? 3.843 -48.660 -7.351 1.00 82.25 ? 139 PHE J CG 1 ATOM 6576 C CD1 . PHE D 4 139 ? 3.834 -47.945 -6.166 1.00 81.74 ? 139 PHE J CD1 1 ATOM 6577 C CD2 . PHE D 4 139 ? 4.032 -47.965 -8.552 1.00 80.42 ? 139 PHE J CD2 1 ATOM 6578 C CE1 . PHE D 4 139 ? 4.033 -46.560 -6.177 1.00 81.31 ? 139 PHE J CE1 1 ATOM 6579 C CE2 . PHE D 4 139 ? 4.237 -46.589 -8.579 1.00 78.21 ? 139 PHE J CE2 1 ATOM 6580 C CZ . PHE D 4 139 ? 4.237 -45.884 -7.388 1.00 79.90 ? 139 PHE J CZ 1 ATOM 6581 N N . TYR D 4 140 ? 5.950 -51.630 -9.111 1.00 84.88 ? 140 TYR J N 1 ATOM 6582 C CA . TYR D 4 140 ? 6.806 -51.383 -10.269 1.00 84.36 ? 140 TYR J CA 1 ATOM 6583 C C . TYR D 4 140 ? 6.012 -51.574 -11.565 1.00 85.89 ? 140 TYR J C 1 ATOM 6584 O O . TYR D 4 140 ? 5.203 -52.516 -11.656 1.00 87.74 ? 140 TYR J O 1 ATOM 6585 C CB . TYR D 4 140 ? 8.049 -52.282 -10.263 1.00 84.33 ? 140 TYR J CB 1 ATOM 6586 C CG . TYR D 4 140 ? 9.010 -51.903 -11.356 1.00 83.43 ? 140 TYR J CG 1 ATOM 6587 C CD1 . TYR D 4 140 ? 8.952 -52.506 -12.610 1.00 85.47 ? 140 TYR J CD1 1 ATOM 6588 C CD2 . TYR D 4 140 ? 9.941 -50.893 -11.156 1.00 82.75 ? 140 TYR J CD2 1 ATOM 6589 C CE1 . TYR D 4 140 ? 9.816 -52.117 -13.641 1.00 84.95 ? 140 TYR J CE1 1 ATOM 6590 C CE2 . TYR D 4 140 ? 10.807 -50.500 -12.173 1.00 82.26 ? 140 TYR J CE2 1 ATOM 6591 C CZ . TYR D 4 140 ? 10.738 -51.113 -13.409 1.00 82.96 ? 140 TYR J CZ 1 ATOM 6592 O OH . TYR D 4 140 ? 11.599 -50.708 -14.400 1.00 82.70 ? 140 TYR J OH 1 ATOM 6593 N N . PRO D 4 141 ? 6.223 -50.693 -12.574 1.00 85.42 ? 141 PRO J N 1 ATOM 6594 C CA . PRO D 4 141 ? 7.087 -49.516 -12.685 1.00 84.15 ? 141 PRO J CA 1 ATOM 6595 C C . PRO D 4 141 ? 6.453 -48.244 -12.125 1.00 84.82 ? 141 PRO J C 1 ATOM 6596 O O . PRO D 4 141 ? 5.305 -48.281 -11.717 1.00 86.21 ? 141 PRO J O 1 ATOM 6597 C CB . PRO D 4 141 ? 7.227 -49.371 -14.195 1.00 84.07 ? 141 PRO J CB 1 ATOM 6598 C CG . PRO D 4 141 ? 5.906 -49.777 -14.704 1.00 85.26 ? 141 PRO J CG 1 ATOM 6599 C CD . PRO D 4 141 ? 5.495 -50.928 -13.838 1.00 86.45 ? 141 PRO J CD 1 ATOM 6600 N N . ARG D 4 142 ? 7.195 -47.135 -12.116 1.00 85.06 ? 142 ARG J N 1 ATOM 6601 C CA . ARG D 4 142 ? 6.644 -45.790 -11.833 1.00 86.89 ? 142 ARG J CA 1 ATOM 6602 C C . ARG D 4 142 ? 5.459 -45.595 -12.778 1.00 88.88 ? 142 ARG J C 1 ATOM 6603 O O . ARG D 4 142 ? 5.640 -45.629 -14.002 1.00 89.47 ? 142 ARG J O 1 ATOM 6604 C CB . ARG D 4 142 ? 7.717 -44.711 -12.129 1.00 85.77 ? 142 ARG J CB 1 ATOM 6605 C CG . ARG D 4 142 ? 8.017 -43.653 -11.028 1.00 87.11 ? 142 ARG J CG 1 ATOM 6606 C CD . ARG D 4 142 ? 6.735 -43.137 -10.416 1.00 92.35 ? 142 ARG J CD 1 ATOM 6607 N NE . ARG D 4 142 ? 6.658 -41.682 -10.290 1.00 93.80 ? 142 ARG J NE 1 ATOM 6608 C CZ . ARG D 4 142 ? 5.514 -40.999 -10.400 1.00 96.54 ? 142 ARG J CZ 1 ATOM 6609 N NH1 . ARG D 4 142 ? 4.368 -41.638 -10.659 1.00 98.09 ? 142 ARG J NH1 1 ATOM 6610 N NH2 . ARG D 4 142 ? 5.506 -39.677 -10.271 1.00 97.08 ? 142 ARG J NH2 1 ATOM 6611 N N . GLU D 4 143 ? 4.242 -45.447 -12.263 1.00 90.97 ? 143 GLU J N 1 ATOM 6612 C CA . GLU D 4 143 ? 3.110 -45.343 -13.196 1.00 92.91 ? 143 GLU J CA 1 ATOM 6613 C C . GLU D 4 143 ? 1.904 -44.500 -12.848 1.00 94.47 ? 143 GLU J C 1 ATOM 6614 O O . GLU D 4 143 ? 1.699 -43.442 -13.453 1.00 95.50 ? 143 GLU J O 1 ATOM 6615 C CB . GLU D 4 143 ? 2.615 -46.688 -13.688 1.00 94.40 ? 143 GLU J CB 1 ATOM 6616 C CG . GLU D 4 143 ? 1.912 -46.509 -15.061 1.00 98.84 ? 143 GLU J CG 1 ATOM 6617 C CD . GLU D 4 143 ? 2.460 -45.280 -15.883 1.00 99.59 ? 143 GLU J CD 1 ATOM 6618 O OE1 . GLU D 4 143 ? 1.721 -44.790 -16.781 1.00 101.61 ? 143 GLU J OE1 1 ATOM 6619 O OE2 . GLU D 4 143 ? 3.602 -44.802 -15.612 1.00 94.43 ? 143 GLU J OE2 1 ATOM 6620 N N . ALA D 4 144 ? 1.072 -45.003 -11.941 1.00 95.22 ? 144 ALA J N 1 ATOM 6621 C CA . ALA D 4 144 ? -0.102 -44.278 -11.472 1.00 96.41 ? 144 ALA J CA 1 ATOM 6622 C C . ALA D 4 144 ? 0.207 -42.774 -11.347 1.00 96.00 ? 144 ALA J C 1 ATOM 6623 O O . ALA D 4 144 ? 1.360 -42.412 -11.033 1.00 94.56 ? 144 ALA J O 1 ATOM 6624 C CB . ALA D 4 144 ? -0.502 -44.844 -10.149 1.00 97.32 ? 144 ALA J CB 1 ATOM 6625 N N . LYS D 4 145 ? -0.760 -41.865 -11.536 1.00 97.22 ? 145 LYS J N 1 ATOM 6626 C CA . LYS D 4 145 ? -2.230 -42.045 -11.663 1.00 98.44 ? 145 LYS J CA 1 ATOM 6627 C C . LYS D 4 145 ? -3.058 -42.354 -10.392 1.00 98.70 ? 145 LYS J C 1 ATOM 6628 O O . LYS D 4 145 ? -3.498 -43.486 -10.167 1.00 98.77 ? 145 LYS J O 1 ATOM 6629 C CB . LYS D 4 145 ? -2.637 -42.911 -12.855 1.00 98.95 ? 145 LYS J CB 1 ATOM 6630 C CG . LYS D 4 145 ? -4.105 -42.704 -13.241 1.00 102.68 ? 145 LYS J CG 1 ATOM 6631 C CD . LYS D 4 145 ? -4.456 -41.253 -13.593 1.00 105.09 ? 145 LYS J CD 1 ATOM 6632 C CE . LYS D 4 145 ? -4.616 -41.064 -15.108 1.00 107.58 ? 145 LYS J CE 1 ATOM 6633 N NZ . LYS D 4 145 ? -5.670 -40.060 -15.476 1.00 109.43 ? 145 LYS J NZ 1 ATOM 6634 N N . VAL D 4 146 ? -3.263 -41.326 -9.572 1.00 98.57 ? 146 VAL J N 1 ATOM 6635 C CA . VAL D 4 146 ? -4.315 -41.372 -8.552 1.00 99.71 ? 146 VAL J CA 1 ATOM 6636 C C . VAL D 4 146 ? -5.368 -40.321 -8.833 1.00 101.76 ? 146 VAL J C 1 ATOM 6637 O O . VAL D 4 146 ? -5.058 -39.209 -9.263 1.00 101.46 ? 146 VAL J O 1 ATOM 6638 C CB . VAL D 4 146 ? -3.813 -41.186 -7.106 1.00 99.04 ? 146 VAL J CB 1 ATOM 6639 C CG1 . VAL D 4 146 ? -2.619 -42.067 -6.844 1.00 96.69 ? 146 VAL J CG1 1 ATOM 6640 C CG2 . VAL D 4 146 ? -3.492 -39.740 -6.837 1.00 99.41 ? 146 VAL J CG2 1 ATOM 6641 N N . GLN D 4 147 ? -6.619 -40.685 -8.593 1.00 103.79 ? 147 GLN J N 1 ATOM 6642 C CA . GLN D 4 147 ? -7.693 -39.727 -8.686 1.00 106.58 ? 147 GLN J CA 1 ATOM 6643 C C . GLN D 4 147 ? -8.440 -39.661 -7.376 1.00 108.48 ? 147 GLN J C 1 ATOM 6644 O O . GLN D 4 147 ? -8.976 -40.665 -6.895 1.00 108.94 ? 147 GLN J O 1 ATOM 6645 C CB . GLN D 4 147 ? -8.633 -40.053 -9.833 1.00 108.04 ? 147 GLN J CB 1 ATOM 6646 C CG . GLN D 4 147 ? -8.065 -39.716 -11.193 1.00 107.88 ? 147 GLN J CG 1 ATOM 6647 C CD . GLN D 4 147 ? -8.896 -40.301 -12.313 1.00 110.80 ? 147 GLN J CD 1 ATOM 6648 O OE1 . GLN D 4 147 ? -9.081 -41.522 -12.405 1.00 110.42 ? 147 GLN J OE1 1 ATOM 6649 N NE2 . GLN D 4 147 ? -9.415 -39.429 -13.170 1.00 113.49 ? 147 GLN J NE2 1 ATOM 6650 N N . TRP D 4 148 ? -8.433 -38.466 -6.795 1.00 109.72 ? 148 TRP J N 1 ATOM 6651 C CA . TRP D 4 148 ? -9.211 -38.173 -5.620 1.00 111.94 ? 148 TRP J CA 1 ATOM 6652 C C . TRP D 4 148 ? -10.623 -37.902 -6.068 1.00 114.89 ? 148 TRP J C 1 ATOM 6653 O O . TRP D 4 148 ? -10.894 -36.933 -6.775 1.00 116.00 ? 148 TRP J O 1 ATOM 6654 C CB . TRP D 4 148 ? -8.636 -36.960 -4.900 1.00 112.74 ? 148 TRP J CB 1 ATOM 6655 C CG . TRP D 4 148 ? -7.402 -37.271 -4.114 1.00 110.49 ? 148 TRP J CG 1 ATOM 6656 C CD1 . TRP D 4 148 ? -6.111 -36.968 -4.449 1.00 107.86 ? 148 TRP J CD1 1 ATOM 6657 C CD2 . TRP D 4 148 ? -7.344 -37.956 -2.856 1.00 110.61 ? 148 TRP J CD2 1 ATOM 6658 N NE1 . TRP D 4 148 ? -5.250 -37.422 -3.474 1.00 106.82 ? 148 TRP J NE1 1 ATOM 6659 C CE2 . TRP D 4 148 ? -5.980 -38.033 -2.486 1.00 108.70 ? 148 TRP J CE2 1 ATOM 6660 C CE3 . TRP D 4 148 ? -8.311 -38.518 -2.008 1.00 112.28 ? 148 TRP J CE3 1 ATOM 6661 C CZ2 . TRP D 4 148 ? -5.560 -38.643 -1.292 1.00 108.57 ? 148 TRP J CZ2 1 ATOM 6662 C CZ3 . TRP D 4 148 ? -7.894 -39.126 -0.825 1.00 112.30 ? 148 TRP J CZ3 1 ATOM 6663 C CH2 . TRP D 4 148 ? -6.527 -39.184 -0.480 1.00 110.18 ? 148 TRP J CH2 1 ATOM 6664 N N . LYS D 4 149 ? -11.513 -38.801 -5.681 1.00 116.47 ? 149 LYS J N 1 ATOM 6665 C CA . LYS D 4 149 ? -12.936 -38.612 -5.898 1.00 120.14 ? 149 LYS J CA 1 ATOM 6666 C C . LYS D 4 149 ? -13.607 -38.441 -4.557 1.00 122.30 ? 149 LYS J C 1 ATOM 6667 O O . LYS D 4 149 ? -13.442 -39.261 -3.657 1.00 121.39 ? 149 LYS J O 1 ATOM 6668 C CB . LYS D 4 149 ? -13.539 -39.789 -6.668 1.00 120.42 ? 149 LYS J CB 1 ATOM 6669 C CG . LYS D 4 149 ? -13.290 -39.722 -8.174 1.00 120.98 ? 149 LYS J CG 1 ATOM 6670 C CD . LYS D 4 149 ? -14.257 -40.607 -8.960 1.00 124.70 ? 149 LYS J CD 1 ATOM 6671 C CE . LYS D 4 149 ? -13.567 -41.865 -9.475 1.00 123.01 ? 149 LYS J CE 1 ATOM 6672 N NZ . LYS D 4 149 ? -14.468 -42.652 -10.374 1.00 125.28 ? 149 LYS J NZ 1 ATOM 6673 N N . VAL D 4 150 ? -14.336 -37.346 -4.419 1.00 125.56 ? 150 VAL J N 1 ATOM 6674 C CA . VAL D 4 150 ? -15.049 -37.059 -3.185 1.00 128.88 ? 150 VAL J CA 1 ATOM 6675 C C . VAL D 4 150 ? -16.528 -36.885 -3.501 1.00 132.65 ? 150 VAL J C 1 ATOM 6676 O O . VAL D 4 150 ? -16.923 -35.898 -4.127 1.00 134.69 ? 150 VAL J O 1 ATOM 6677 C CB . VAL D 4 150 ? -14.497 -35.803 -2.491 1.00 129.89 ? 150 VAL J CB 1 ATOM 6678 C CG1 . VAL D 4 150 ? -15.266 -35.533 -1.213 1.00 132.95 ? 150 VAL J CG1 1 ATOM 6679 C CG2 . VAL D 4 150 ? -12.996 -35.952 -2.210 1.00 126.59 ? 150 VAL J CG2 1 ATOM 6680 N N . ASP D 4 151 ? -17.334 -37.852 -3.058 1.00 134.08 ? 151 ASP J N 1 ATOM 6681 C CA . ASP D 4 151 ? -18.736 -38.012 -3.500 1.00 137.37 ? 151 ASP J CA 1 ATOM 6682 C C . ASP D 4 151 ? -18.860 -38.063 -5.037 1.00 137.11 ? 151 ASP J C 1 ATOM 6683 O O . ASP D 4 151 ? -19.799 -37.513 -5.624 1.00 140.03 ? 151 ASP J O 1 ATOM 6684 C CB . ASP D 4 151 ? -19.652 -36.948 -2.874 1.00 141.33 ? 151 ASP J CB 1 ATOM 6685 C CG . ASP D 4 151 ? -19.858 -37.160 -1.377 1.00 142.87 ? 151 ASP J CG 1 ATOM 6686 O OD1 . ASP D 4 151 ? -19.724 -38.314 -0.908 1.00 141.32 ? 151 ASP J OD1 1 ATOM 6687 O OD2 . ASP D 4 151 ? -20.160 -36.173 -0.668 1.00 145.62 ? 151 ASP J OD2 1 ATOM 6688 N N . ASN D 4 152 ? -17.890 -38.736 -5.661 1.00 133.88 ? 152 ASN J N 1 ATOM 6689 C CA . ASN D 4 152 ? -17.766 -38.867 -7.119 1.00 133.35 ? 152 ASN J CA 1 ATOM 6690 C C . ASN D 4 152 ? -17.410 -37.593 -7.890 1.00 133.80 ? 152 ASN J C 1 ATOM 6691 O O . ASN D 4 152 ? -17.331 -37.607 -9.122 1.00 133.67 ? 152 ASN J O 1 ATOM 6692 C CB . ASN D 4 152 ? -18.978 -39.586 -7.725 1.00 135.77 ? 152 ASN J CB 1 ATOM 6693 C CG . ASN D 4 152 ? -18.906 -41.087 -7.535 1.00 134.82 ? 152 ASN J CG 1 ATOM 6694 O OD1 . ASN D 4 152 ? -17.951 -41.739 -7.980 1.00 132.30 ? 152 ASN J OD1 1 ATOM 6695 N ND2 . ASN D 4 152 ? -19.909 -41.646 -6.860 1.00 137.25 ? 152 ASN J ND2 1 ATOM 6696 N N . ALA D 4 153 ? -17.180 -36.504 -7.159 1.00 134.58 ? 153 ALA J N 1 ATOM 6697 C CA . ALA D 4 153 ? -16.610 -35.287 -7.734 1.00 134.72 ? 153 ALA J CA 1 ATOM 6698 C C . ALA D 4 153 ? -15.080 -35.408 -7.829 1.00 130.57 ? 153 ALA J C 1 ATOM 6699 O O . ALA D 4 153 ? -14.415 -35.840 -6.876 1.00 128.29 ? 153 ALA J O 1 ATOM 6700 C CB . ALA D 4 153 ? -17.021 -34.056 -6.912 1.00 137.81 ? 153 ALA J CB 1 ATOM 6701 N N . LEU D 4 154 ? -14.531 -35.046 -8.987 1.00 129.67 ? 154 LEU J N 1 ATOM 6702 C CA . LEU D 4 154 ? -13.087 -35.125 -9.199 1.00 126.22 ? 154 LEU J CA 1 ATOM 6703 C C . LEU D 4 154 ? -12.393 -33.827 -8.808 1.00 126.55 ? 154 LEU J C 1 ATOM 6704 O O . LEU D 4 154 ? -12.991 -32.748 -8.851 1.00 129.95 ? 154 LEU J O 1 ATOM 6705 C CB . LEU D 4 154 ? -12.746 -35.478 -10.647 1.00 125.07 ? 154 LEU J CB 1 ATOM 6706 C CG . LEU D 4 154 ? -11.627 -36.519 -10.740 1.00 121.28 ? 154 LEU J CG 1 ATOM 6707 C CD1 . LEU D 4 154 ? -12.235 -37.847 -11.179 1.00 121.39 ? 154 LEU J CD1 1 ATOM 6708 C CD2 . LEU D 4 154 ? -10.483 -36.093 -11.675 1.00 119.04 ? 154 LEU J CD2 1 ATOM 6709 N N . GLN D 4 155 ? -11.122 -33.946 -8.444 1.00 123.31 ? 155 GLN J N 1 ATOM 6710 C CA . GLN D 4 155 ? -10.363 -32.840 -7.891 1.00 123.52 ? 155 GLN J CA 1 ATOM 6711 C C . GLN D 4 155 ? -9.210 -32.443 -8.806 1.00 121.81 ? 155 GLN J C 1 ATOM 6712 O O . GLN D 4 155 ? -8.631 -33.294 -9.496 1.00 119.11 ? 155 GLN J O 1 ATOM 6713 C CB . GLN D 4 155 ? -9.814 -33.245 -6.523 1.00 121.95 ? 155 GLN J CB 1 ATOM 6714 C CG . GLN D 4 155 ? -10.822 -33.928 -5.599 1.00 123.05 ? 155 GLN J CG 1 ATOM 6715 C CD . GLN D 4 155 ? -11.923 -32.992 -5.125 1.00 127.52 ? 155 GLN J CD 1 ATOM 6716 O OE1 . GLN D 4 155 ? -11.697 -31.798 -4.918 1.00 129.00 ? 155 GLN J OE1 1 ATOM 6717 N NE2 . GLN D 4 155 ? -13.124 -33.534 -4.948 1.00 129.29 ? 155 GLN J NE2 1 ATOM 6718 N N . SER D 4 156 ? -8.881 -31.151 -8.816 1.00 123.67 ? 156 SER J N 1 ATOM 6719 C CA . SER D 4 156 ? -7.674 -30.663 -9.507 1.00 122.26 ? 156 SER J CA 1 ATOM 6720 C C . SER D 4 156 ? -7.096 -29.416 -8.834 1.00 123.67 ? 156 SER J C 1 ATOM 6721 O O . SER D 4 156 ? -7.839 -28.504 -8.459 1.00 127.42 ? 156 SER J O 1 ATOM 6722 C CB . SER D 4 156 ? -7.933 -30.403 -10.999 1.00 123.31 ? 156 SER J CB 1 ATOM 6723 O OG . SER D 4 156 ? -8.987 -29.469 -11.184 1.00 128.01 ? 156 SER J OG 1 ATOM 6724 N N . GLY D 4 157 ? -5.770 -29.390 -8.690 1.00 120.98 ? 157 GLY J N 1 ATOM 6725 C CA . GLY D 4 157 ? -5.069 -28.305 -8.001 1.00 121.81 ? 157 GLY J CA 1 ATOM 6726 C C . GLY D 4 157 ? -5.415 -28.213 -6.524 1.00 123.17 ? 157 GLY J C 1 ATOM 6727 O O . GLY D 4 157 ? -5.639 -27.114 -6.010 1.00 126.55 ? 157 GLY J O 1 ATOM 6728 N N . ASN D 4 158 ? -5.476 -29.367 -5.853 1.00 120.84 ? 158 ASN J N 1 ATOM 6729 C CA . ASN D 4 158 ? -5.751 -29.453 -4.413 1.00 122.04 ? 158 ASN J CA 1 ATOM 6730 C C . ASN D 4 158 ? -5.219 -30.746 -3.806 1.00 118.80 ? 158 ASN J C 1 ATOM 6731 O O . ASN D 4 158 ? -5.612 -31.147 -2.706 1.00 119.58 ? 158 ASN J O 1 ATOM 6732 C CB . ASN D 4 158 ? -7.247 -29.344 -4.140 1.00 125.45 ? 158 ASN J CB 1 ATOM 6733 C CG . ASN D 4 158 ? -8.013 -30.525 -4.673 1.00 124.26 ? 158 ASN J CG 1 ATOM 6734 O OD1 . ASN D 4 158 ? -7.516 -31.264 -5.528 1.00 121.06 ? 158 ASN J OD1 1 ATOM 6735 N ND2 . ASN D 4 158 ? -9.234 -30.716 -4.173 1.00 126.45 ? 158 ASN J ND2 1 ATOM 6736 N N . SER D 4 159 ? -4.345 -31.399 -4.557 1.00 115.49 ? 159 SER J N 1 ATOM 6737 C CA . SER D 4 159 ? -3.604 -32.558 -4.088 1.00 112.76 ? 159 SER J CA 1 ATOM 6738 C C . SER D 4 159 ? -2.176 -32.475 -4.605 1.00 110.27 ? 159 SER J C 1 ATOM 6739 O O . SER D 4 159 ? -1.923 -31.974 -5.709 1.00 109.66 ? 159 SER J O 1 ATOM 6740 C CB . SER D 4 159 ? -4.244 -33.864 -4.563 1.00 111.40 ? 159 SER J CB 1 ATOM 6741 O OG . SER D 4 159 ? -3.932 -34.123 -5.922 1.00 109.46 ? 159 SER J OG 1 ATOM 6742 N N . GLN D 4 160 ? -1.248 -32.960 -3.793 1.00 108.90 ? 160 GLN J N 1 ATOM 6743 C CA . GLN D 4 160 ? 0.116 -33.090 -4.224 1.00 106.70 ? 160 GLN J CA 1 ATOM 6744 C C . GLN D 4 160 ? 0.662 -34.434 -3.785 1.00 104.41 ? 160 GLN J C 1 ATOM 6745 O O . GLN D 4 160 ? 0.425 -34.875 -2.663 1.00 105.33 ? 160 GLN J O 1 ATOM 6746 C CB . GLN D 4 160 ? 0.963 -31.943 -3.692 1.00 107.95 ? 160 GLN J CB 1 ATOM 6747 C CG . GLN D 4 160 ? 2.355 -31.888 -4.330 1.00 107.28 ? 160 GLN J CG 1 ATOM 6748 C CD . GLN D 4 160 ? 2.641 -30.555 -5.018 1.00 110.21 ? 160 GLN J CD 1 ATOM 6749 O OE1 . GLN D 4 160 ? 2.175 -29.484 -4.579 1.00 112.66 ? 160 GLN J OE1 1 ATOM 6750 N NE2 . GLN D 4 160 ? 3.408 -30.616 -6.111 1.00 107.83 ? 160 GLN J NE2 1 ATOM 6751 N N . GLU D 4 161 ? 1.377 -35.095 -4.685 1.00 101.86 ? 161 GLU J N 1 ATOM 6752 C CA . GLU D 4 161 ? 1.987 -36.373 -4.351 1.00 100.27 ? 161 GLU J CA 1 ATOM 6753 C C . GLU D 4 161 ? 3.498 -36.301 -4.407 1.00 98.17 ? 161 GLU J C 1 ATOM 6754 O O . GLU D 4 161 ? 4.054 -35.456 -5.104 1.00 97.87 ? 161 GLU J O 1 ATOM 6755 C CB . GLU D 4 161 ? 1.483 -37.471 -5.281 1.00 99.29 ? 161 GLU J CB 1 ATOM 6756 C CG . GLU D 4 161 ? 1.637 -37.147 -6.753 1.00 99.36 ? 161 GLU J CG 1 ATOM 6757 C CD . GLU D 4 161 ? 0.517 -37.725 -7.599 1.00 101.63 ? 161 GLU J CD 1 ATOM 6758 O OE1 . GLU D 4 161 ? -0.598 -37.980 -7.067 1.00 103.06 ? 161 GLU J OE1 1 ATOM 6759 O OE2 . GLU D 4 161 ? 0.758 -37.912 -8.809 1.00 101.27 ? 161 GLU J OE2 1 ATOM 6760 N N . SER D 4 162 ? 4.159 -37.180 -3.663 1.00 97.07 ? 162 SER J N 1 ATOM 6761 C CA . SER D 4 162 ? 5.591 -37.351 -3.841 1.00 95.29 ? 162 SER J CA 1 ATOM 6762 C C . SER D 4 162 ? 6.008 -38.822 -3.793 1.00 93.56 ? 162 SER J C 1 ATOM 6763 O O . SER D 4 162 ? 5.389 -39.629 -3.100 1.00 94.55 ? 162 SER J O 1 ATOM 6764 C CB . SER D 4 162 ? 6.399 -36.465 -2.872 1.00 96.53 ? 162 SER J CB 1 ATOM 6765 O OG . SER D 4 162 ? 5.929 -36.572 -1.547 1.00 98.88 ? 162 SER J OG 1 ATOM 6766 N N . VAL D 4 163 ? 7.058 -39.143 -4.549 1.00 91.21 ? 163 VAL J N 1 ATOM 6767 C CA . VAL D 4 163 ? 7.518 -40.518 -4.748 1.00 89.78 ? 163 VAL J CA 1 ATOM 6768 C C . VAL D 4 163 ? 8.869 -40.788 -4.090 1.00 89.23 ? 163 VAL J C 1 ATOM 6769 O O . VAL D 4 163 ? 9.739 -39.910 -4.043 1.00 88.53 ? 163 VAL J O 1 ATOM 6770 C CB . VAL D 4 163 ? 7.720 -40.821 -6.239 1.00 87.97 ? 163 VAL J CB 1 ATOM 6771 C CG1 . VAL D 4 163 ? 7.492 -42.276 -6.502 1.00 87.63 ? 163 VAL J CG1 1 ATOM 6772 C CG2 . VAL D 4 163 ? 6.793 -39.985 -7.096 1.00 88.90 ? 163 VAL J CG2 1 ATOM 6773 N N . THR D 4 164 ? 9.043 -42.019 -3.610 1.00 89.39 ? 164 THR J N 1 ATOM 6774 C CA . THR D 4 164 ? 10.337 -42.491 -3.136 1.00 88.93 ? 164 THR J CA 1 ATOM 6775 C C . THR D 4 164 ? 11.212 -42.942 -4.312 1.00 87.67 ? 164 THR J C 1 ATOM 6776 O O . THR D 4 164 ? 10.767 -43.013 -5.468 1.00 86.62 ? 164 THR J O 1 ATOM 6777 C CB . THR D 4 164 ? 10.200 -43.682 -2.169 1.00 90.00 ? 164 THR J CB 1 ATOM 6778 O OG1 . THR D 4 164 ? 9.669 -44.805 -2.880 1.00 89.79 ? 164 THR J OG1 1 ATOM 6779 C CG2 . THR D 4 164 ? 9.304 -43.352 -1.000 1.00 91.07 ? 164 THR J CG2 1 ATOM 6780 N N . GLU D 4 165 ? 12.466 -43.254 -4.006 1.00 88.17 ? 165 GLU J N 1 ATOM 6781 C CA . GLU D 4 165 ? 13.377 -43.821 -4.989 1.00 87.43 ? 165 GLU J CA 1 ATOM 6782 C C . GLU D 4 165 ? 13.169 -45.324 -5.069 1.00 87.91 ? 165 GLU J C 1 ATOM 6783 O O . GLU D 4 165 ? 12.501 -45.919 -4.219 1.00 89.37 ? 165 GLU J O 1 ATOM 6784 C CB . GLU D 4 165 ? 14.824 -43.532 -4.595 1.00 87.42 ? 165 GLU J CB 1 ATOM 6785 C CG . GLU D 4 165 ? 15.075 -42.129 -4.047 1.00 90.10 ? 165 GLU J CG 1 ATOM 6786 C CD . GLU D 4 165 ? 15.292 -41.049 -5.126 1.00 92.55 ? 165 GLU J CD 1 ATOM 6787 O OE1 . GLU D 4 165 ? 15.277 -41.371 -6.363 1.00 89.92 ? 165 GLU J OE1 1 ATOM 6788 O OE2 . GLU D 4 165 ? 15.497 -39.865 -4.698 1.00 94.47 ? 165 GLU J OE2 1 ATOM 6789 N N . GLN D 4 166 ? 13.740 -45.928 -6.102 1.00 87.26 ? 166 GLN J N 1 ATOM 6790 C CA . GLN D 4 166 ? 13.800 -47.377 -6.239 1.00 88.42 ? 166 GLN J CA 1 ATOM 6791 C C . GLN D 4 166 ? 14.338 -47.974 -4.949 1.00 89.93 ? 166 GLN J C 1 ATOM 6792 O O . GLN D 4 166 ? 15.479 -47.718 -4.583 1.00 89.80 ? 166 GLN J O 1 ATOM 6793 C CB . GLN D 4 166 ? 14.776 -47.708 -7.352 1.00 87.66 ? 166 GLN J CB 1 ATOM 6794 C CG . GLN D 4 166 ? 14.524 -48.993 -8.071 1.00 89.15 ? 166 GLN J CG 1 ATOM 6795 C CD . GLN D 4 166 ? 14.146 -48.765 -9.513 1.00 88.64 ? 166 GLN J CD 1 ATOM 6796 O OE1 . GLN D 4 166 ? 14.253 -49.669 -10.328 1.00 89.51 ? 166 GLN J OE1 1 ATOM 6797 N NE2 . GLN D 4 166 ? 13.706 -47.554 -9.835 1.00 86.93 ? 166 GLN J NE2 1 ATOM 6798 N N . ASP D 4 167 ? 13.527 -48.754 -4.250 1.00 91.96 ? 167 ASP J N 1 ATOM 6799 C CA . ASP D 4 167 ? 13.960 -49.315 -2.976 1.00 94.31 ? 167 ASP J CA 1 ATOM 6800 C C . ASP D 4 167 ? 15.200 -50.202 -3.117 1.00 94.85 ? 167 ASP J C 1 ATOM 6801 O O . ASP D 4 167 ? 15.268 -51.058 -3.987 1.00 94.61 ? 167 ASP J O 1 ATOM 6802 C CB . ASP D 4 167 ? 12.833 -50.070 -2.295 1.00 96.33 ? 167 ASP J CB 1 ATOM 6803 C CG . ASP D 4 167 ? 13.285 -50.725 -1.026 1.00 99.72 ? 167 ASP J CG 1 ATOM 6804 O OD1 . ASP D 4 167 ? 13.449 -50.007 -0.011 1.00 101.69 ? 167 ASP J OD1 1 ATOM 6805 O OD2 . ASP D 4 167 ? 13.508 -51.955 -1.058 1.00 101.57 ? 167 ASP J OD2 1 ATOM 6806 N N . SER D 4 168 ? 16.181 -49.986 -2.246 1.00 96.34 ? 168 SER J N 1 ATOM 6807 C CA . SER D 4 168 ? 17.492 -50.635 -2.384 1.00 97.21 ? 168 SER J CA 1 ATOM 6808 C C . SER D 4 168 ? 17.436 -52.157 -2.187 1.00 99.36 ? 168 SER J C 1 ATOM 6809 O O . SER D 4 168 ? 18.286 -52.889 -2.707 1.00 99.91 ? 168 SER J O 1 ATOM 6810 C CB . SER D 4 168 ? 18.498 -50.011 -1.422 1.00 97.89 ? 168 SER J CB 1 ATOM 6811 O OG . SER D 4 168 ? 18.127 -50.325 -0.095 1.00 102.05 ? 168 SER J OG 1 ATOM 6812 N N . LYS D 4 169 ? 16.431 -52.630 -1.451 1.00 100.77 ? 169 LYS J N 1 ATOM 6813 C CA . LYS D 4 169 ? 16.246 -54.066 -1.254 1.00 102.64 ? 169 LYS J CA 1 ATOM 6814 C C . LYS D 4 169 ? 15.595 -54.776 -2.457 1.00 101.21 ? 169 LYS J C 1 ATOM 6815 O O . LYS D 4 169 ? 16.063 -55.829 -2.861 1.00 102.22 ? 169 LYS J O 1 ATOM 6816 C CB . LYS D 4 169 ? 15.475 -54.348 0.049 1.00 105.66 ? 169 LYS J CB 1 ATOM 6817 C CG . LYS D 4 169 ? 15.898 -55.634 0.735 1.00 109.70 ? 169 LYS J CG 1 ATOM 6818 C CD . LYS D 4 169 ? 15.336 -55.768 2.145 1.00 113.74 ? 169 LYS J CD 1 ATOM 6819 C CE . LYS D 4 169 ? 16.128 -56.829 2.929 1.00 117.83 ? 169 LYS J CE 1 ATOM 6820 N NZ . LYS D 4 169 ? 15.431 -57.304 4.163 1.00 121.71 ? 169 LYS J NZ 1 ATOM 6821 N N . ASP D 4 170 ? 14.539 -54.197 -3.031 1.00 98.78 ? 170 ASP J N 1 ATOM 6822 C CA . ASP D 4 170 ? 13.739 -54.901 -4.055 1.00 98.22 ? 170 ASP J CA 1 ATOM 6823 C C . ASP D 4 170 ? 13.323 -54.083 -5.299 1.00 94.71 ? 170 ASP J C 1 ATOM 6824 O O . ASP D 4 170 ? 12.543 -54.546 -6.133 1.00 94.96 ? 170 ASP J O 1 ATOM 6825 C CB . ASP D 4 170 ? 12.502 -55.547 -3.412 1.00 100.63 ? 170 ASP J CB 1 ATOM 6826 C CG . ASP D 4 170 ? 11.519 -54.515 -2.845 1.00 101.27 ? 170 ASP J CG 1 ATOM 6827 O OD1 . ASP D 4 170 ? 11.644 -53.307 -3.162 1.00 100.90 ? 170 ASP J OD1 1 ATOM 6828 O OD2 . ASP D 4 170 ? 10.613 -54.908 -2.076 1.00 104.10 ? 170 ASP J OD2 1 ATOM 6829 N N . SER D 4 171 ? 13.826 -52.864 -5.402 1.00 91.41 ? 171 SER J N 1 ATOM 6830 C CA . SER D 4 171 ? 13.681 -52.047 -6.609 1.00 88.26 ? 171 SER J CA 1 ATOM 6831 C C . SER D 4 171 ? 12.283 -51.501 -6.851 1.00 87.25 ? 171 SER J C 1 ATOM 6832 O O . SER D 4 171 ? 11.941 -51.175 -7.985 1.00 86.34 ? 171 SER J O 1 ATOM 6833 C CB . SER D 4 171 ? 14.181 -52.786 -7.856 1.00 88.05 ? 171 SER J CB 1 ATOM 6834 O OG . SER D 4 171 ? 15.465 -53.341 -7.653 1.00 88.62 ? 171 SER J OG 1 ATOM 6835 N N . THR D 4 172 ? 11.492 -51.365 -5.793 1.00 87.39 ? 172 THR J N 1 ATOM 6836 C CA . THR D 4 172 ? 10.096 -50.952 -5.938 1.00 86.82 ? 172 THR J CA 1 ATOM 6837 C C . THR D 4 172 ? 9.949 -49.458 -5.736 1.00 84.72 ? 172 THR J C 1 ATOM 6838 O O . THR D 4 172 ? 10.906 -48.810 -5.378 1.00 84.13 ? 172 THR J O 1 ATOM 6839 C CB . THR D 4 172 ? 9.192 -51.692 -4.948 1.00 89.25 ? 172 THR J CB 1 ATOM 6840 O OG1 . THR D 4 172 ? 9.692 -53.013 -4.742 1.00 91.62 ? 172 THR J OG1 1 ATOM 6841 C CG2 . THR D 4 172 ? 7.861 -51.847 -5.536 1.00 89.69 ? 172 THR J CG2 1 ATOM 6842 N N . TYR D 4 173 ? 8.764 -48.917 -6.001 1.00 84.07 ? 173 TYR J N 1 ATOM 6843 C CA . TYR D 4 173 ? 8.423 -47.541 -5.648 1.00 83.09 ? 173 TYR J CA 1 ATOM 6844 C C . TYR D 4 173 ? 7.350 -47.508 -4.590 1.00 84.79 ? 173 TYR J C 1 ATOM 6845 O O . TYR D 4 173 ? 6.596 -48.470 -4.431 1.00 86.55 ? 173 TYR J O 1 ATOM 6846 C CB . TYR D 4 173 ? 7.890 -46.785 -6.853 1.00 81.82 ? 173 TYR J CB 1 ATOM 6847 C CG . TYR D 4 173 ? 8.947 -46.493 -7.860 1.00 80.88 ? 173 TYR J CG 1 ATOM 6848 C CD1 . TYR D 4 173 ? 8.914 -47.065 -9.125 1.00 81.17 ? 173 TYR J CD1 1 ATOM 6849 C CD2 . TYR D 4 173 ? 10.005 -45.663 -7.544 1.00 80.98 ? 173 TYR J CD2 1 ATOM 6850 C CE1 . TYR D 4 173 ? 9.906 -46.795 -10.058 1.00 80.00 ? 173 TYR J CE1 1 ATOM 6851 C CE2 . TYR D 4 173 ? 10.999 -45.397 -8.460 1.00 80.32 ? 173 TYR J CE2 1 ATOM 6852 C CZ . TYR D 4 173 ? 10.944 -45.960 -9.709 1.00 78.88 ? 173 TYR J CZ 1 ATOM 6853 O OH . TYR D 4 173 ? 11.943 -45.669 -10.591 1.00 77.76 ? 173 TYR J OH 1 ATOM 6854 N N . SER D 4 174 ? 7.281 -46.401 -3.864 1.00 84.61 ? 174 SER J N 1 ATOM 6855 C CA . SER D 4 174 ? 6.065 -46.071 -3.136 1.00 86.12 ? 174 SER J CA 1 ATOM 6856 C C . SER D 4 174 ? 5.687 -44.617 -3.384 1.00 86.00 ? 174 SER J C 1 ATOM 6857 O O . SER D 4 174 ? 6.522 -43.799 -3.799 1.00 84.54 ? 174 SER J O 1 ATOM 6858 C CB . SER D 4 174 ? 6.163 -46.407 -1.652 1.00 87.77 ? 174 SER J CB 1 ATOM 6859 O OG . SER D 4 174 ? 6.339 -47.797 -1.465 1.00 88.11 ? 174 SER J OG 1 ATOM 6860 N N . LEU D 4 175 ? 4.414 -44.314 -3.160 1.00 87.66 ? 175 LEU J N 1 ATOM 6861 C CA . LEU D 4 175 ? 3.840 -43.040 -3.555 1.00 88.22 ? 175 LEU J CA 1 ATOM 6862 C C . LEU D 4 175 ? 2.765 -42.659 -2.557 1.00 91.10 ? 175 LEU J C 1 ATOM 6863 O O . LEU D 4 175 ? 2.053 -43.523 -2.030 1.00 92.38 ? 175 LEU J O 1 ATOM 6864 C CB . LEU D 4 175 ? 3.242 -43.154 -4.960 1.00 87.33 ? 175 LEU J CB 1 ATOM 6865 C CG . LEU D 4 175 ? 2.853 -41.884 -5.714 1.00 87.23 ? 175 LEU J CG 1 ATOM 6866 C CD1 . LEU D 4 175 ? 3.146 -42.064 -7.179 1.00 85.44 ? 175 LEU J CD1 1 ATOM 6867 C CD2 . LEU D 4 175 ? 1.398 -41.517 -5.520 1.00 89.17 ? 175 LEU J CD2 1 ATOM 6868 N N . SER D 4 176 ? 2.651 -41.367 -2.284 1.00 92.46 ? 176 SER J N 1 ATOM 6869 C CA . SER D 4 176 ? 1.555 -40.903 -1.466 1.00 95.70 ? 176 SER J CA 1 ATOM 6870 C C . SER D 4 176 ? 1.014 -39.568 -1.935 1.00 97.03 ? 176 SER J C 1 ATOM 6871 O O . SER D 4 176 ? 1.740 -38.577 -2.031 1.00 96.87 ? 176 SER J O 1 ATOM 6872 C CB . SER D 4 176 ? 1.932 -40.868 0.014 1.00 97.16 ? 176 SER J CB 1 ATOM 6873 O OG . SER D 4 176 ? 3.197 -40.288 0.194 1.00 96.70 ? 176 SER J OG 1 ATOM 6874 N N . SER D 4 177 ? -0.278 -39.580 -2.241 1.00 98.85 ? 177 SER J N 1 ATOM 6875 C CA . SER D 4 177 ? -1.009 -38.388 -2.598 1.00 100.81 ? 177 SER J CA 1 ATOM 6876 C C . SER D 4 177 ? -1.723 -37.874 -1.361 1.00 104.11 ? 177 SER J C 1 ATOM 6877 O O . SER D 4 177 ? -2.361 -38.638 -0.628 1.00 105.43 ? 177 SER J O 1 ATOM 6878 C CB . SER D 4 177 ? -2.029 -38.712 -3.679 1.00 100.85 ? 177 SER J CB 1 ATOM 6879 O OG . SER D 4 177 ? -2.253 -37.594 -4.515 1.00 101.95 ? 177 SER J OG 1 ATOM 6880 N N . THR D 4 178 ? -1.601 -36.573 -1.124 1.00 105.84 ? 178 THR J N 1 ATOM 6881 C CA . THR D 4 178 ? -2.292 -35.935 -0.013 1.00 109.12 ? 178 THR J CA 1 ATOM 6882 C C . THR D 4 178 ? -3.263 -34.880 -0.521 1.00 111.21 ? 178 THR J C 1 ATOM 6883 O O . THR D 4 178 ? -2.899 -34.026 -1.341 1.00 110.73 ? 178 THR J O 1 ATOM 6884 C CB . THR D 4 178 ? -1.307 -35.320 1.006 1.00 109.91 ? 178 THR J CB 1 ATOM 6885 O OG1 . THR D 4 178 ? -0.397 -36.334 1.444 1.00 108.63 ? 178 THR J OG1 1 ATOM 6886 C CG2 . THR D 4 178 ? -2.049 -34.762 2.228 1.00 113.83 ? 178 THR J CG2 1 ATOM 6887 N N . LEU D 4 179 ? -4.497 -34.967 -0.022 1.00 113.49 ? 179 LEU J N 1 ATOM 6888 C CA . LEU D 4 179 ? -5.545 -34.017 -0.327 1.00 115.94 ? 179 LEU J CA 1 ATOM 6889 C C . LEU D 4 179 ? -5.617 -33.009 0.802 1.00 119.30 ? 179 LEU J C 1 ATOM 6890 O O . LEU D 4 179 ? -5.915 -33.375 1.939 1.00 121.08 ? 179 LEU J O 1 ATOM 6891 C CB . LEU D 4 179 ? -6.873 -34.758 -0.467 1.00 116.89 ? 179 LEU J CB 1 ATOM 6892 C CG . LEU D 4 179 ? -8.055 -34.071 -1.149 1.00 118.98 ? 179 LEU J CG 1 ATOM 6893 C CD1 . LEU D 4 179 ? -7.679 -33.445 -2.480 1.00 117.63 ? 179 LEU J CD1 1 ATOM 6894 C CD2 . LEU D 4 179 ? -9.153 -35.086 -1.347 1.00 119.34 ? 179 LEU J CD2 1 ATOM 6895 N N . THR D 4 180 ? -5.320 -31.746 0.496 1.00 120.54 ? 180 THR J N 1 ATOM 6896 C CA . THR D 4 180 ? -5.403 -30.668 1.488 1.00 124.07 ? 180 THR J CA 1 ATOM 6897 C C . THR D 4 180 ? -6.654 -29.822 1.258 1.00 127.65 ? 180 THR J C 1 ATOM 6898 O O . THR D 4 180 ? -6.776 -29.123 0.248 1.00 128.03 ? 180 THR J O 1 ATOM 6899 C CB . THR D 4 180 ? -4.091 -29.811 1.545 1.00 123.69 ? 180 THR J CB 1 ATOM 6900 O OG1 . THR D 4 180 ? -3.141 -30.455 2.404 1.00 122.20 ? 180 THR J OG1 1 ATOM 6901 C CG2 . THR D 4 180 ? -4.342 -28.401 2.084 1.00 127.80 ? 180 THR J CG2 1 ATOM 6902 N N . LEU D 4 181 ? -7.592 -29.926 2.196 1.00 130.54 ? 181 LEU J N 1 ATOM 6903 C CA . LEU D 4 181 ? -8.815 -29.127 2.188 1.00 134.55 ? 181 LEU J CA 1 ATOM 6904 C C . LEU D 4 181 ? -8.872 -28.263 3.442 1.00 138.63 ? 181 LEU J C 1 ATOM 6905 O O . LEU D 4 181 ? -8.018 -28.377 4.327 1.00 138.22 ? 181 LEU J O 1 ATOM 6906 C CB . LEU D 4 181 ? -10.053 -30.032 2.151 1.00 134.92 ? 181 LEU J CB 1 ATOM 6907 C CG . LEU D 4 181 ? -10.115 -31.232 1.198 1.00 131.13 ? 181 LEU J CG 1 ATOM 6908 C CD1 . LEU D 4 181 ? -11.313 -32.123 1.556 1.00 132.06 ? 181 LEU J CD1 1 ATOM 6909 C CD2 . LEU D 4 181 ? -10.179 -30.776 -0.269 1.00 130.45 ? 181 LEU J CD2 1 ATOM 6910 N N . SER D 4 182 ? -9.874 -27.394 3.513 1.00 142.87 ? 182 SER J N 1 ATOM 6911 C CA . SER D 4 182 ? -10.178 -26.701 4.757 1.00 147.56 ? 182 SER J CA 1 ATOM 6912 C C . SER D 4 182 ? -11.148 -27.557 5.577 1.00 148.98 ? 182 SER J C 1 ATOM 6913 O O . SER D 4 182 ? -11.842 -28.422 5.026 1.00 147.26 ? 182 SER J O 1 ATOM 6914 C CB . SER D 4 182 ? -10.759 -25.312 4.479 1.00 151.90 ? 182 SER J CB 1 ATOM 6915 O OG . SER D 4 182 ? -11.962 -25.396 3.737 1.00 153.01 ? 182 SER J OG 1 ATOM 6916 N N . LYS D 4 183 ? -11.181 -27.323 6.890 1.00 152.39 ? 183 LYS J N 1 ATOM 6917 C CA . LYS D 4 183 ? -12.081 -28.044 7.800 1.00 154.51 ? 183 LYS J CA 1 ATOM 6918 C C . LYS D 4 183 ? -13.549 -27.962 7.361 1.00 156.89 ? 183 LYS J C 1 ATOM 6919 O O . LYS D 4 183 ? -14.292 -28.933 7.505 1.00 156.28 ? 183 LYS J O 1 ATOM 6920 C CB . LYS D 4 183 ? -11.926 -27.533 9.240 1.00 158.76 ? 183 LYS J CB 1 ATOM 6921 C CG . LYS D 4 183 ? -12.636 -28.382 10.297 1.00 160.64 ? 183 LYS J CG 1 ATOM 6922 C CD . LYS D 4 183 ? -12.663 -27.689 11.652 1.00 165.70 ? 183 LYS J CD 1 ATOM 6923 C CE . LYS D 4 183 ? -13.462 -28.493 12.665 1.00 167.72 ? 183 LYS J CE 1 ATOM 6924 N NZ . LYS D 4 183 ? -13.449 -27.844 14.001 1.00 172.69 ? 183 LYS J NZ 1 ATOM 6925 N N . ALA D 4 184 ? -13.947 -26.806 6.823 1.00 159.79 ? 184 ALA J N 1 ATOM 6926 C CA . ALA D 4 184 ? -15.315 -26.582 6.333 1.00 162.66 ? 184 ALA J CA 1 ATOM 6927 C C . ALA D 4 184 ? -15.628 -27.336 5.032 1.00 159.08 ? 184 ALA J C 1 ATOM 6928 O O . ALA D 4 184 ? -16.750 -27.840 4.857 1.00 160.14 ? 184 ALA J O 1 ATOM 6929 C CB . ALA D 4 184 ? -15.594 -25.083 6.170 1.00 167.19 ? 184 ALA J CB 1 ATOM 6930 N N . ASP D 4 185 ? -14.649 -27.404 4.123 1.00 155.12 ? 185 ASP J N 1 ATOM 6931 C CA . ASP D 4 185 ? -14.814 -28.128 2.855 1.00 151.64 ? 185 ASP J CA 1 ATOM 6932 C C . ASP D 4 185 ? -14.667 -29.645 3.036 1.00 148.07 ? 185 ASP J C 1 ATOM 6933 O O . ASP D 4 185 ? -15.168 -30.443 2.187 1.00 146.25 ? 185 ASP J O 1 ATOM 6934 C CB . ASP D 4 185 ? -13.855 -27.590 1.788 1.00 149.06 ? 185 ASP J CB 1 ATOM 6935 C CG . ASP D 4 185 ? -14.278 -26.219 1.262 1.00 152.56 ? 185 ASP J CG 1 ATOM 6936 O OD1 . ASP D 4 185 ? -14.795 -25.392 2.047 1.00 156.32 ? 185 ASP J OD1 1 ATOM 6937 O OD2 . ASP D 4 185 ? -14.089 -25.964 0.049 1.00 151.00 ? 185 ASP J OD2 1 ATOM 6938 N N . TYR D 4 186 ? -14.032 -30.032 4.149 1.00 147.61 ? 186 TYR J N 1 ATOM 6939 C CA . TYR D 4 186 ? -13.994 -31.423 4.590 1.00 145.49 ? 186 TYR J CA 1 ATOM 6940 C C . TYR D 4 186 ? -15.354 -31.884 5.129 1.00 148.61 ? 186 TYR J C 1 ATOM 6941 O O . TYR D 4 186 ? -15.718 -33.057 4.994 1.00 146.88 ? 186 TYR J O 1 ATOM 6942 C CB . TYR D 4 186 ? -12.911 -31.611 5.656 1.00 144.76 ? 186 TYR J CB 1 ATOM 6943 C CG . TYR D 4 186 ? -12.807 -33.027 6.188 1.00 143.53 ? 186 TYR J CG 1 ATOM 6944 C CD1 . TYR D 4 186 ? -12.305 -34.055 5.392 1.00 140.43 ? 186 TYR J CD1 1 ATOM 6945 C CD2 . TYR D 4 186 ? -13.207 -33.337 7.488 1.00 147.44 ? 186 TYR J CD2 1 ATOM 6946 C CE1 . TYR D 4 186 ? -12.208 -35.357 5.870 1.00 139.68 ? 186 TYR J CE1 1 ATOM 6947 C CE2 . TYR D 4 186 ? -13.106 -34.638 7.982 1.00 146.74 ? 186 TYR J CE2 1 ATOM 6948 C CZ . TYR D 4 186 ? -12.606 -35.641 7.163 1.00 143.02 ? 186 TYR J CZ 1 ATOM 6949 O OH . TYR D 4 186 ? -12.507 -36.932 7.630 1.00 142.94 ? 186 TYR J OH 1 ATOM 6950 N N . GLU D 4 187 ? -16.093 -30.956 5.741 1.00 153.47 ? 187 GLU J N 1 ATOM 6951 C CA . GLU D 4 187 ? -17.415 -31.246 6.303 1.00 157.06 ? 187 GLU J CA 1 ATOM 6952 C C . GLU D 4 187 ? -18.455 -31.485 5.219 1.00 156.98 ? 187 GLU J C 1 ATOM 6953 O O . GLU D 4 187 ? -19.286 -32.386 5.351 1.00 157.41 ? 187 GLU J O 1 ATOM 6954 C CB . GLU D 4 187 ? -17.900 -30.111 7.216 1.00 162.65 ? 187 GLU J CB 1 ATOM 6955 C CG . GLU D 4 187 ? -17.022 -29.795 8.431 1.00 164.58 ? 187 GLU J CG 1 ATOM 6956 C CD . GLU D 4 187 ? -16.810 -30.982 9.357 1.00 164.12 ? 187 GLU J CD 1 ATOM 6957 O OE1 . GLU D 4 187 ? -15.959 -31.849 9.034 1.00 158.98 ? 187 GLU J OE1 1 ATOM 6958 O OE2 . GLU D 4 187 ? -17.485 -31.027 10.415 1.00 168.10 ? 187 GLU J OE2 1 ATOM 6959 N N . LYS D 4 188 ? -18.399 -30.680 4.154 1.00 156.74 ? 188 LYS J N 1 ATOM 6960 C CA . LYS D 4 188 ? -19.398 -30.703 3.071 1.00 157.37 ? 188 LYS J CA 1 ATOM 6961 C C . LYS D 4 188 ? -19.620 -32.076 2.420 1.00 153.82 ? 188 LYS J C 1 ATOM 6962 O O . LYS D 4 188 ? -20.587 -32.264 1.672 1.00 154.86 ? 188 LYS J O 1 ATOM 6963 C CB . LYS D 4 188 ? -19.061 -29.665 1.989 1.00 157.54 ? 188 LYS J CB 1 ATOM 6964 C CG . LYS D 4 188 ? -19.453 -28.230 2.343 1.00 162.71 ? 188 LYS J CG 1 ATOM 6965 C CD . LYS D 4 188 ? -19.851 -27.413 1.108 1.00 164.41 ? 188 LYS J CD 1 ATOM 6966 C CE . LYS D 4 188 ? -18.761 -27.401 0.036 1.00 160.39 ? 188 LYS J CE 1 ATOM 6967 N NZ . LYS D 4 188 ? -17.443 -26.956 0.568 1.00 158.86 ? 188 LYS J NZ 1 ATOM 6968 N N . HIS D 4 189 ? -18.728 -33.026 2.704 1.00 149.72 ? 189 HIS J N 1 ATOM 6969 C CA . HIS D 4 189 ? -18.805 -34.354 2.098 1.00 146.29 ? 189 HIS J CA 1 ATOM 6970 C C . HIS D 4 189 ? -18.517 -35.481 3.097 1.00 144.47 ? 189 HIS J C 1 ATOM 6971 O O . HIS D 4 189 ? -17.943 -35.247 4.165 1.00 144.83 ? 189 HIS J O 1 ATOM 6972 C CB . HIS D 4 189 ? -17.898 -34.425 0.864 1.00 142.73 ? 189 HIS J CB 1 ATOM 6973 C CG . HIS D 4 189 ? -18.026 -33.240 -0.050 1.00 144.96 ? 189 HIS J CG 1 ATOM 6974 N ND1 . HIS D 4 189 ? -19.220 -32.883 -0.645 1.00 148.62 ? 189 HIS J ND1 1 ATOM 6975 C CD2 . HIS D 4 189 ? -17.113 -32.326 -0.460 1.00 144.48 ? 189 HIS J CD2 1 ATOM 6976 C CE1 . HIS D 4 189 ? -19.036 -31.801 -1.381 1.00 149.89 ? 189 HIS J CE1 1 ATOM 6977 N NE2 . HIS D 4 189 ? -17.766 -31.445 -1.288 1.00 147.59 ? 189 HIS J NE2 1 ATOM 6978 N N . LYS D 4 190 ? -18.922 -36.697 2.732 1.00 142.50 ? 190 LYS J N 1 ATOM 6979 C CA . LYS D 4 190 ? -18.953 -37.834 3.652 1.00 141.83 ? 190 LYS J CA 1 ATOM 6980 C C . LYS D 4 190 ? -18.162 -39.043 3.154 1.00 137.40 ? 190 LYS J C 1 ATOM 6981 O O . LYS D 4 190 ? -17.565 -39.771 3.955 1.00 136.40 ? 190 LYS J O 1 ATOM 6982 C CB . LYS D 4 190 ? -20.406 -38.234 3.910 1.00 145.27 ? 190 LYS J CB 1 ATOM 6983 C CG . LYS D 4 190 ? -20.592 -39.456 4.785 1.00 145.93 ? 190 LYS J CG 1 ATOM 6984 C CD . LYS D 4 190 ? -22.054 -39.852 4.830 1.00 149.41 ? 190 LYS J CD 1 ATOM 6985 C CE . LYS D 4 190 ? -22.205 -41.328 5.132 1.00 148.78 ? 190 LYS J CE 1 ATOM 6986 N NZ . LYS D 4 190 ? -23.625 -41.743 5.010 1.00 151.98 ? 190 LYS J NZ 1 ATOM 6987 N N . VAL D 4 191 ? -18.178 -39.257 1.837 1.00 134.88 ? 191 VAL J N 1 ATOM 6988 C CA . VAL D 4 191 ? -17.445 -40.361 1.202 1.00 130.54 ? 191 VAL J CA 1 ATOM 6989 C C . VAL D 4 191 ? -16.191 -39.840 0.481 1.00 126.95 ? 191 VAL J C 1 ATOM 6990 O O . VAL D 4 191 ? -16.268 -38.964 -0.390 1.00 126.84 ? 191 VAL J O 1 ATOM 6991 C CB . VAL D 4 191 ? -18.344 -41.185 0.234 1.00 130.76 ? 191 VAL J CB 1 ATOM 6992 C CG1 . VAL D 4 191 ? -17.763 -42.574 0.017 1.00 127.98 ? 191 VAL J CG1 1 ATOM 6993 C CG2 . VAL D 4 191 ? -19.762 -41.307 0.778 1.00 134.56 ? 191 VAL J CG2 1 ATOM 6994 N N . TYR D 4 192 ? -15.041 -40.385 0.869 1.00 123.96 ? 192 TYR J N 1 ATOM 6995 C CA . TYR D 4 192 ? -13.745 -39.969 0.340 1.00 120.57 ? 192 TYR J CA 1 ATOM 6996 C C . TYR D 4 192 ? -12.980 -41.174 -0.197 1.00 117.12 ? 192 TYR J C 1 ATOM 6997 O O . TYR D 4 192 ? -12.771 -42.154 0.521 1.00 116.84 ? 192 TYR J O 1 ATOM 6998 C CB . TYR D 4 192 ? -12.921 -39.289 1.437 1.00 120.90 ? 192 TYR J CB 1 ATOM 6999 C CG . TYR D 4 192 ? -13.415 -37.920 1.841 1.00 124.10 ? 192 TYR J CG 1 ATOM 7000 C CD1 . TYR D 4 192 ? -12.834 -36.765 1.313 1.00 123.68 ? 192 TYR J CD1 1 ATOM 7001 C CD2 . TYR D 4 192 ? -14.463 -37.772 2.759 1.00 127.88 ? 192 TYR J CD2 1 ATOM 7002 C CE1 . TYR D 4 192 ? -13.289 -35.490 1.688 1.00 127.09 ? 192 TYR J CE1 1 ATOM 7003 C CE2 . TYR D 4 192 ? -14.926 -36.508 3.135 1.00 130.62 ? 192 TYR J CE2 1 ATOM 7004 C CZ . TYR D 4 192 ? -14.337 -35.375 2.597 1.00 130.17 ? 192 TYR J CZ 1 ATOM 7005 O OH . TYR D 4 192 ? -14.793 -34.131 2.961 1.00 133.37 ? 192 TYR J OH 1 ATOM 7006 N N . ALA D 4 193 ? -12.559 -41.100 -1.456 1.00 114.62 ? 193 ALA J N 1 ATOM 7007 C CA . ALA D 4 193 ? -11.868 -42.219 -2.088 1.00 111.72 ? 193 ALA J CA 1 ATOM 7008 C C . ALA D 4 193 ? -10.802 -41.776 -3.075 1.00 108.87 ? 193 ALA J C 1 ATOM 7009 O O . ALA D 4 193 ? -10.933 -40.730 -3.717 1.00 109.26 ? 193 ALA J O 1 ATOM 7010 C CB . ALA D 4 193 ? -12.867 -43.139 -2.777 1.00 112.79 ? 193 ALA J CB 1 ATOM 7011 N N . CYS D 4 194 ? -9.746 -42.581 -3.180 1.00 106.08 ? 194 CYS J N 1 ATOM 7012 C CA . CYS D 4 194 ? -8.747 -42.408 -4.229 1.00 103.77 ? 194 CYS J CA 1 ATOM 7013 C C . CYS D 4 194 ? -8.722 -43.625 -5.157 1.00 102.13 ? 194 CYS J C 1 ATOM 7014 O O . CYS D 4 194 ? -8.818 -44.773 -4.711 1.00 102.30 ? 194 CYS J O 1 ATOM 7015 C CB . CYS D 4 194 ? -7.348 -42.108 -3.651 1.00 102.22 ? 194 CYS J CB 1 ATOM 7016 S SG . CYS D 4 194 ? -6.632 -43.436 -2.636 1.00 103.65 ? 194 CYS J SG 1 ATOM 7017 N N . GLU D 4 195 ? -8.597 -43.367 -6.452 1.00 100.75 ? 195 GLU J N 1 ATOM 7018 C CA . GLU D 4 195 ? -8.642 -44.429 -7.433 1.00 99.69 ? 195 GLU J CA 1 ATOM 7019 C C . GLU D 4 195 ? -7.311 -44.538 -8.138 1.00 96.56 ? 195 GLU J C 1 ATOM 7020 O O . GLU D 4 195 ? -6.767 -43.552 -8.619 1.00 95.49 ? 195 GLU J O 1 ATOM 7021 C CB . GLU D 4 195 ? -9.735 -44.148 -8.444 1.00 101.69 ? 195 GLU J CB 1 ATOM 7022 C CG . GLU D 4 195 ? -10.380 -45.373 -8.990 1.00 103.20 ? 195 GLU J CG 1 ATOM 7023 C CD . GLU D 4 195 ? -11.380 -45.039 -10.077 1.00 107.50 ? 195 GLU J CD 1 ATOM 7024 O OE1 . GLU D 4 195 ? -10.938 -44.851 -11.237 1.00 108.19 ? 195 GLU J OE1 1 ATOM 7025 O OE2 . GLU D 4 195 ? -12.601 -44.976 -9.776 1.00 109.04 ? 195 GLU J OE2 1 ATOM 7026 N N . VAL D 4 196 ? -6.797 -45.753 -8.201 1.00 95.18 ? 196 VAL J N 1 ATOM 7027 C CA . VAL D 4 196 ? -5.502 -46.000 -8.798 1.00 92.64 ? 196 VAL J CA 1 ATOM 7028 C C . VAL D 4 196 ? -5.634 -46.845 -10.063 1.00 92.85 ? 196 VAL J C 1 ATOM 7029 O O . VAL D 4 196 ? -6.291 -47.883 -10.045 1.00 94.47 ? 196 VAL J O 1 ATOM 7030 C CB . VAL D 4 196 ? -4.583 -46.768 -7.817 1.00 91.71 ? 196 VAL J CB 1 ATOM 7031 C CG1 . VAL D 4 196 ? -3.211 -47.004 -8.442 1.00 88.54 ? 196 VAL J CG1 1 ATOM 7032 C CG2 . VAL D 4 196 ? -4.478 -46.051 -6.443 1.00 91.48 ? 196 VAL J CG2 1 ATOM 7033 N N . THR D 4 197 ? -5.024 -46.393 -11.157 1.00 91.33 ? 197 THR J N 1 ATOM 7034 C CA . THR D 4 197 ? -4.719 -47.281 -12.274 1.00 90.79 ? 197 THR J CA 1 ATOM 7035 C C . THR D 4 197 ? -3.198 -47.455 -12.394 1.00 87.91 ? 197 THR J C 1 ATOM 7036 O O . THR D 4 197 ? -2.445 -46.487 -12.358 1.00 86.07 ? 197 THR J O 1 ATOM 7037 C CB . THR D 4 197 ? -5.322 -46.808 -13.614 1.00 92.29 ? 197 THR J CB 1 ATOM 7038 O OG1 . THR D 4 197 ? -4.666 -45.616 -14.046 1.00 91.37 ? 197 THR J OG1 1 ATOM 7039 C CG2 . THR D 4 197 ? -6.813 -46.533 -13.484 1.00 95.54 ? 197 THR J CG2 1 ATOM 7040 N N . HIS D 4 198 ? -2.777 -48.710 -12.506 1.00 87.46 ? 198 HIS J N 1 ATOM 7041 C CA . HIS D 4 198 ? -1.386 -49.120 -12.644 1.00 85.20 ? 198 HIS J CA 1 ATOM 7042 C C . HIS D 4 198 ? -1.431 -50.364 -13.544 1.00 86.44 ? 198 HIS J C 1 ATOM 7043 O O . HIS D 4 198 ? -2.485 -51.022 -13.654 1.00 88.39 ? 198 HIS J O 1 ATOM 7044 C CB . HIS D 4 198 ? -0.809 -49.436 -11.263 1.00 84.08 ? 198 HIS J CB 1 ATOM 7045 C CG . HIS D 4 198 ? 0.602 -49.936 -11.278 1.00 83.22 ? 198 HIS J CG 1 ATOM 7046 N ND1 . HIS D 4 198 ? 1.695 -49.096 -11.189 1.00 82.22 ? 198 HIS J ND1 1 ATOM 7047 C CD2 . HIS D 4 198 ? 1.100 -51.193 -11.341 1.00 83.52 ? 198 HIS J CD2 1 ATOM 7048 C CE1 . HIS D 4 198 ? 2.804 -49.814 -11.214 1.00 80.61 ? 198 HIS J CE1 1 ATOM 7049 N NE2 . HIS D 4 198 ? 2.472 -51.089 -11.306 1.00 82.64 ? 198 HIS J NE2 1 ATOM 7050 N N . GLN D 4 199 ? -0.324 -50.687 -14.206 1.00 85.11 ? 199 GLN J N 1 ATOM 7051 C CA . GLN D 4 199 ? -0.382 -51.755 -15.205 1.00 86.82 ? 199 GLN J CA 1 ATOM 7052 C C . GLN D 4 199 ? -0.439 -53.156 -14.595 1.00 87.87 ? 199 GLN J C 1 ATOM 7053 O O . GLN D 4 199 ? -0.794 -54.129 -15.281 1.00 90.01 ? 199 GLN J O 1 ATOM 7054 C CB . GLN D 4 199 ? 0.747 -51.636 -16.224 1.00 85.79 ? 199 GLN J CB 1 ATOM 7055 C CG . GLN D 4 199 ? 2.100 -52.059 -15.727 1.00 85.36 ? 199 GLN J CG 1 ATOM 7056 C CD . GLN D 4 199 ? 3.176 -51.874 -16.776 1.00 86.95 ? 199 GLN J CD 1 ATOM 7057 O OE1 . GLN D 4 199 ? 3.356 -50.777 -17.323 1.00 86.86 ? 199 GLN J OE1 1 ATOM 7058 N NE2 . GLN D 4 199 ? 3.908 -52.948 -17.064 1.00 88.71 ? 199 GLN J NE2 1 ATOM 7059 N N . GLY D 4 200 ? -0.102 -53.242 -13.307 1.00 86.51 ? 200 GLY J N 1 ATOM 7060 C CA . GLY D 4 200 ? -0.146 -54.487 -12.552 1.00 87.14 ? 200 GLY J CA 1 ATOM 7061 C C . GLY D 4 200 ? -1.579 -54.814 -12.201 1.00 89.20 ? 200 GLY J C 1 ATOM 7062 O O . GLY D 4 200 ? -1.877 -55.905 -11.699 1.00 91.29 ? 200 GLY J O 1 ATOM 7063 N N . LEU D 4 201 ? -2.471 -53.866 -12.479 1.00 88.72 ? 201 LEU J N 1 ATOM 7064 C CA . LEU D 4 201 ? -3.890 -54.047 -12.238 1.00 90.60 ? 201 LEU J CA 1 ATOM 7065 C C . LEU D 4 201 ? -4.698 -53.874 -13.516 1.00 92.04 ? 201 LEU J C 1 ATOM 7066 O O . LEU D 4 201 ? -4.505 -52.910 -14.262 1.00 91.18 ? 201 LEU J O 1 ATOM 7067 C CB . LEU D 4 201 ? -4.367 -53.073 -11.164 1.00 89.81 ? 201 LEU J CB 1 ATOM 7068 C CG . LEU D 4 201 ? -3.767 -53.312 -9.777 1.00 88.90 ? 201 LEU J CG 1 ATOM 7069 C CD1 . LEU D 4 201 ? -4.090 -52.147 -8.896 1.00 88.64 ? 201 LEU J CD1 1 ATOM 7070 C CD2 . LEU D 4 201 ? -4.257 -54.606 -9.144 1.00 90.74 ? 201 LEU J CD2 1 ATOM 7071 N N . SER D 4 202 ? -5.602 -54.813 -13.763 1.00 94.50 ? 202 SER J N 1 ATOM 7072 C CA . SER D 4 202 ? -6.436 -54.759 -14.950 1.00 96.70 ? 202 SER J CA 1 ATOM 7073 C C . SER D 4 202 ? -7.541 -53.727 -14.775 1.00 97.69 ? 202 SER J C 1 ATOM 7074 O O . SER D 4 202 ? -7.728 -52.871 -15.632 1.00 97.92 ? 202 SER J O 1 ATOM 7075 C CB . SER D 4 202 ? -6.997 -56.145 -15.304 1.00 99.58 ? 202 SER J CB 1 ATOM 7076 O OG . SER D 4 202 ? -5.962 -57.034 -15.710 1.00 98.47 ? 202 SER J OG 1 ATOM 7077 N N . SER D 4 203 ? -8.259 -53.801 -13.660 1.00 98.99 ? 203 SER J N 1 ATOM 7078 C CA . SER D 4 203 ? -9.317 -52.845 -13.378 1.00 100.43 ? 203 SER J CA 1 ATOM 7079 C C . SER D 4 203 ? -8.806 -51.872 -12.342 1.00 99.11 ? 203 SER J C 1 ATOM 7080 O O . SER D 4 203 ? -8.043 -52.268 -11.453 1.00 98.02 ? 203 SER J O 1 ATOM 7081 C CB . SER D 4 203 ? -10.581 -53.545 -12.876 1.00 102.97 ? 203 SER J CB 1 ATOM 7082 O OG . SER D 4 203 ? -11.173 -54.309 -13.906 1.00 104.29 ? 203 SER J OG 1 ATOM 7083 N N . PRO D 4 204 ? -9.216 -50.591 -12.448 1.00 99.82 ? 204 PRO J N 1 ATOM 7084 C CA . PRO D 4 204 ? -8.827 -49.570 -11.464 1.00 98.58 ? 204 PRO J CA 1 ATOM 7085 C C . PRO D 4 204 ? -9.207 -49.983 -10.046 1.00 99.69 ? 204 PRO J C 1 ATOM 7086 O O . PRO D 4 204 ? -10.261 -50.591 -9.824 1.00 102.21 ? 204 PRO J O 1 ATOM 7087 C CB . PRO D 4 204 ? -9.636 -48.339 -11.886 1.00 99.65 ? 204 PRO J CB 1 ATOM 7088 C CG . PRO D 4 204 ? -9.965 -48.566 -13.305 1.00 101.27 ? 204 PRO J CG 1 ATOM 7089 C CD . PRO D 4 204 ? -10.120 -50.045 -13.475 1.00 101.86 ? 204 PRO J CD 1 ATOM 7090 N N . VAL D 4 205 ? -8.355 -49.651 -9.094 1.00 98.51 ? 205 VAL J N 1 ATOM 7091 C CA . VAL D 4 205 ? -8.588 -50.062 -7.724 1.00 100.29 ? 205 VAL J CA 1 ATOM 7092 C C . VAL D 4 205 ? -8.878 -48.872 -6.807 1.00 101.02 ? 205 VAL J C 1 ATOM 7093 O O . VAL D 4 205 ? -8.320 -47.782 -6.969 1.00 99.89 ? 205 VAL J O 1 ATOM 7094 C CB . VAL D 4 205 ? -7.460 -51.009 -7.221 1.00 99.33 ? 205 VAL J CB 1 ATOM 7095 C CG1 . VAL D 4 205 ? -7.328 -50.989 -5.699 1.00 99.15 ? 205 VAL J CG1 1 ATOM 7096 C CG2 . VAL D 4 205 ? -7.717 -52.446 -7.745 1.00 100.97 ? 205 VAL J CG2 1 ATOM 7097 N N . THR D 4 206 ? -9.794 -49.089 -5.871 1.00 103.75 ? 206 THR J N 1 ATOM 7098 C CA . THR D 4 206 ? -10.329 -48.031 -5.029 1.00 105.20 ? 206 THR J CA 1 ATOM 7099 C C . THR D 4 206 ? -10.222 -48.406 -3.562 1.00 106.36 ? 206 THR J C 1 ATOM 7100 O O . THR D 4 206 ? -10.525 -49.538 -3.167 1.00 107.82 ? 206 THR J O 1 ATOM 7101 C CB . THR D 4 206 ? -11.804 -47.728 -5.400 1.00 107.63 ? 206 THR J CB 1 ATOM 7102 O OG1 . THR D 4 206 ? -11.836 -46.689 -6.381 1.00 107.40 ? 206 THR J OG1 1 ATOM 7103 C CG2 . THR D 4 206 ? -12.623 -47.283 -4.190 1.00 110.11 ? 206 THR J CG2 1 ATOM 7104 N N . LYS D 4 207 ? -9.753 -47.455 -2.767 1.00 106.14 ? 207 LYS J N 1 ATOM 7105 C CA . LYS D 4 207 ? -9.899 -47.529 -1.333 1.00 107.94 ? 207 LYS J CA 1 ATOM 7106 C C . LYS D 4 207 ? -10.696 -46.296 -0.942 1.00 110.09 ? 207 LYS J C 1 ATOM 7107 O O . LYS D 4 207 ? -10.487 -45.212 -1.502 1.00 109.19 ? 207 LYS J O 1 ATOM 7108 C CB . LYS D 4 207 ? -8.539 -47.570 -0.651 1.00 106.15 ? 207 LYS J CB 1 ATOM 7109 C CG . LYS D 4 207 ? -7.742 -48.842 -0.923 1.00 104.85 ? 207 LYS J CG 1 ATOM 7110 C CD . LYS D 4 207 ? -7.848 -49.850 0.213 1.00 106.73 ? 207 LYS J CD 1 ATOM 7111 C CE . LYS D 4 207 ? -8.822 -50.971 -0.114 1.00 109.47 ? 207 LYS J CE 1 ATOM 7112 N NZ . LYS D 4 207 ? -8.203 -52.005 -0.982 1.00 107.66 ? 207 LYS J NZ 1 ATOM 7113 N N . SER D 4 208 ? -11.635 -46.477 -0.014 1.00 113.33 ? 208 SER J N 1 ATOM 7114 C CA . SER D 4 208 ? -12.540 -45.411 0.400 1.00 116.04 ? 208 SER J CA 1 ATOM 7115 C C . SER D 4 208 ? -12.822 -45.488 1.889 1.00 118.80 ? 208 SER J C 1 ATOM 7116 O O . SER D 4 208 ? -12.724 -46.560 2.485 1.00 119.32 ? 208 SER J O 1 ATOM 7117 C CB . SER D 4 208 ? -13.859 -45.496 -0.375 1.00 117.78 ? 208 SER J CB 1 ATOM 7118 O OG . SER D 4 208 ? -14.408 -46.801 -0.314 1.00 119.02 ? 208 SER J OG 1 ATOM 7119 N N . PHE D 4 209 ? -13.158 -44.342 2.482 1.00 120.99 ? 209 PHE J N 1 ATOM 7120 C CA . PHE D 4 209 ? -13.648 -44.299 3.858 1.00 124.59 ? 209 PHE J CA 1 ATOM 7121 C C . PHE D 4 209 ? -14.920 -43.451 4.000 1.00 127.96 ? 209 PHE J C 1 ATOM 7122 O O . PHE D 4 209 ? -15.232 -42.616 3.135 1.00 127.63 ? 209 PHE J O 1 ATOM 7123 C CB . PHE D 4 209 ? -12.559 -43.838 4.846 1.00 124.26 ? 209 PHE J CB 1 ATOM 7124 C CG . PHE D 4 209 ? -12.260 -42.354 4.796 1.00 124.80 ? 209 PHE J CG 1 ATOM 7125 C CD1 . PHE D 4 209 ? -13.221 -41.410 5.166 1.00 127.88 ? 209 PHE J CD1 1 ATOM 7126 C CD2 . PHE D 4 209 ? -10.999 -41.899 4.415 1.00 122.24 ? 209 PHE J CD2 1 ATOM 7127 C CE1 . PHE D 4 209 ? -12.945 -40.042 5.122 1.00 128.43 ? 209 PHE J CE1 1 ATOM 7128 C CE2 . PHE D 4 209 ? -10.713 -40.534 4.372 1.00 122.31 ? 209 PHE J CE2 1 ATOM 7129 C CZ . PHE D 4 209 ? -11.689 -39.605 4.728 1.00 125.79 ? 209 PHE J CZ 1 ATOM 7130 N N . ASN D 4 210 ? -15.644 -43.684 5.096 1.00 131.37 ? 210 ASN J N 1 ATOM 7131 C CA . ASN D 4 210 ? -16.771 -42.854 5.482 1.00 135.10 ? 210 ASN J CA 1 ATOM 7132 C C . ASN D 4 210 ? -16.469 -42.064 6.751 1.00 137.41 ? 210 ASN J C 1 ATOM 7133 O O . ASN D 4 210 ? -16.193 -42.644 7.805 1.00 138.68 ? 210 ASN J O 1 ATOM 7134 C CB . ASN D 4 210 ? -18.030 -43.703 5.649 1.00 137.75 ? 210 ASN J CB 1 ATOM 7135 C CG . ASN D 4 210 ? -18.645 -44.094 4.317 1.00 137.27 ? 210 ASN J CG 1 ATOM 7136 O OD1 . ASN D 4 210 ? -18.698 -43.290 3.382 1.00 137.07 ? 210 ASN J OD1 1 ATOM 7137 N ND2 . ASN D 4 210 ? -19.116 -45.331 4.225 1.00 138.10 ? 210 ASN J ND2 1 ATOM 7138 N N . ARG D 4 211 ? -16.517 -40.739 6.626 1.00 138.37 ? 211 ARG J N 1 ATOM 7139 C CA . ARG D 4 211 ? -16.216 -39.799 7.711 1.00 140.68 ? 211 ARG J CA 1 ATOM 7140 C C . ARG D 4 211 ? -17.219 -39.950 8.869 1.00 145.17 ? 211 ARG J C 1 ATOM 7141 O O . ARG D 4 211 ? -18.255 -39.275 8.907 1.00 148.03 ? 211 ARG J O 1 ATOM 7142 C CB . ARG D 4 211 ? -16.212 -38.376 7.139 1.00 140.92 ? 211 ARG J CB 1 ATOM 7143 C CG . ARG D 4 211 ? -15.818 -37.261 8.085 1.00 143.14 ? 211 ARG J CG 1 ATOM 7144 C CD . ARG D 4 211 ? -16.011 -35.912 7.401 1.00 143.93 ? 211 ARG J CD 1 ATOM 7145 N NE . ARG D 4 211 ? -17.277 -35.838 6.674 1.00 145.77 ? 211 ARG J NE 1 ATOM 7146 C CZ . ARG D 4 211 ? -18.425 -35.395 7.188 1.00 150.30 ? 211 ARG J CZ 1 ATOM 7147 N NH1 . ARG D 4 211 ? -18.486 -34.961 8.444 1.00 152.88 ? 211 ARG J NH1 1 ATOM 7148 N NH2 . ARG D 4 211 ? -19.519 -35.382 6.438 1.00 151.24 ? 211 ARG J NH2 1 ATOM 7149 N N . GLY D 4 212 ? -16.892 -40.854 9.797 1.00 145.87 ? 212 GLY J N 1 ATOM 7150 C CA . GLY D 4 212 ? -17.761 -41.217 10.923 1.00 149.90 ? 212 GLY J CA 1 ATOM 7151 C C . GLY D 4 212 ? -18.070 -42.708 10.960 1.00 149.47 ? 212 GLY J C 1 ATOM 7152 O O . GLY D 4 212 ? -17.164 -43.548 10.968 1.00 146.96 ? 212 GLY J O 1 HETATM 7153 C C1 . NAG E 5 . ? 70.777 -15.853 -5.696 1.00 88.64 ? 401 NAG A C1 1 HETATM 7154 C C2 . NAG E 5 . ? 72.269 -15.457 -5.715 1.00 95.95 ? 401 NAG A C2 1 HETATM 7155 C C3 . NAG E 5 . ? 72.733 -14.735 -4.439 1.00 96.82 ? 401 NAG A C3 1 HETATM 7156 C C4 . NAG E 5 . ? 71.724 -13.733 -3.869 1.00 97.34 ? 401 NAG A C4 1 HETATM 7157 C C5 . NAG E 5 . ? 70.257 -14.210 -3.975 1.00 96.68 ? 401 NAG A C5 1 HETATM 7158 C C6 . NAG E 5 . ? 69.226 -13.098 -3.671 1.00 97.68 ? 401 NAG A C6 1 HETATM 7159 C C7 . NAG E 5 . ? 73.883 -16.739 -7.071 1.00 99.17 ? 401 NAG A C7 1 HETATM 7160 C C8 . NAG E 5 . ? 74.774 -17.949 -7.170 1.00 99.17 ? 401 NAG A C8 1 HETATM 7161 N N2 . NAG E 5 . ? 73.166 -16.594 -5.946 1.00 97.83 ? 401 NAG A N2 1 HETATM 7162 O O3 . NAG E 5 . ? 73.934 -14.039 -4.718 1.00 97.99 ? 401 NAG A O3 1 HETATM 7163 O O4 . NAG E 5 . ? 72.105 -13.471 -2.530 1.00 98.41 ? 401 NAG A O4 1 HETATM 7164 O O5 . NAG E 5 . ? 70.002 -14.721 -5.288 1.00 93.02 ? 401 NAG A O5 1 HETATM 7165 O O6 . NAG E 5 . ? 69.308 -12.595 -2.342 1.00 98.15 ? 401 NAG A O6 1 HETATM 7166 O O7 . NAG E 5 . ? 73.826 -15.941 -8.010 1.00 100.50 ? 401 NAG A O7 1 HETATM 7167 C C1 . NAG F 5 . ? 58.402 -10.143 43.202 1.00 81.24 ? 402 NAG A C1 1 HETATM 7168 C C2 . NAG F 5 . ? 58.876 -10.146 44.657 1.00 85.65 ? 402 NAG A C2 1 HETATM 7169 C C3 . NAG F 5 . ? 59.771 -8.942 44.994 1.00 87.39 ? 402 NAG A C3 1 HETATM 7170 C C4 . NAG F 5 . ? 60.828 -8.627 43.939 1.00 90.27 ? 402 NAG A C4 1 HETATM 7171 C C5 . NAG F 5 . ? 60.206 -8.687 42.541 1.00 88.94 ? 402 NAG A C5 1 HETATM 7172 C C6 . NAG F 5 . ? 61.307 -8.615 41.497 1.00 90.42 ? 402 NAG A C6 1 HETATM 7173 C C7 . NAG F 5 . ? 57.322 -11.297 46.179 1.00 82.13 ? 402 NAG A C7 1 HETATM 7174 C C8 . NAG F 5 . ? 56.134 -11.175 47.079 1.00 82.16 ? 402 NAG A C8 1 HETATM 7175 N N2 . NAG F 5 . ? 57.730 -10.180 45.562 1.00 84.53 ? 402 NAG A N2 1 HETATM 7176 O O3 . NAG F 5 . ? 60.461 -9.226 46.175 1.00 85.60 ? 402 NAG A O3 1 HETATM 7177 O O4 . NAG F 5 . ? 61.343 -7.325 44.180 1.00 96.60 ? 402 NAG A O4 1 HETATM 7178 O O5 . NAG F 5 . ? 59.503 -9.902 42.341 1.00 85.60 ? 402 NAG A O5 1 HETATM 7179 O O6 . NAG F 5 . ? 62.293 -9.607 41.759 1.00 91.93 ? 402 NAG A O6 1 HETATM 7180 O O7 . NAG F 5 . ? 57.855 -12.388 46.042 1.00 80.39 ? 402 NAG A O7 1 HETATM 7181 C C1 . NAG G 5 . ? 62.796 -7.245 44.236 1.00 101.31 ? 403 NAG A C1 1 HETATM 7182 C C2 . NAG G 5 . ? 63.236 -5.808 43.861 1.00 103.29 ? 403 NAG A C2 1 HETATM 7183 C C3 . NAG G 5 . ? 64.550 -5.266 44.476 1.00 103.96 ? 403 NAG A C3 1 HETATM 7184 C C4 . NAG G 5 . ? 65.050 -6.012 45.722 1.00 104.48 ? 403 NAG A C4 1 HETATM 7185 C C5 . NAG G 5 . ? 64.708 -7.513 45.644 1.00 104.45 ? 403 NAG A C5 1 HETATM 7186 C C6 . NAG G 5 . ? 65.166 -8.328 46.865 1.00 104.25 ? 403 NAG A C6 1 HETATM 7187 C C7 . NAG G 5 . ? 62.301 -5.089 41.739 1.00 103.73 ? 403 NAG A C7 1 HETATM 7188 C C8 . NAG G 5 . ? 62.452 -5.041 40.248 1.00 104.13 ? 403 NAG A C8 1 HETATM 7189 N N2 . NAG G 5 . ? 63.285 -5.696 42.406 1.00 103.47 ? 403 NAG A N2 1 HETATM 7190 O O3 . NAG G 5 . ? 64.382 -3.896 44.803 1.00 103.58 ? 403 NAG A O3 1 HETATM 7191 O O4 . NAG G 5 . ? 66.442 -5.792 45.885 1.00 104.50 ? 403 NAG A O4 1 HETATM 7192 O O5 . NAG G 5 . ? 63.301 -7.654 45.495 1.00 103.61 ? 403 NAG A O5 1 HETATM 7193 O O6 . NAG G 5 . ? 64.416 -7.979 48.016 1.00 103.24 ? 403 NAG A O6 1 HETATM 7194 O O7 . NAG G 5 . ? 61.310 -4.586 42.284 1.00 103.03 ? 403 NAG A O7 1 HETATM 7195 C C1 . NAG H 5 . ? 43.381 -16.858 11.218 1.00 84.29 ? 404 NAG A C1 1 HETATM 7196 C C2 . NAG H 5 . ? 42.410 -16.026 10.407 1.00 91.53 ? 404 NAG A C2 1 HETATM 7197 C C3 . NAG H 5 . ? 41.342 -15.518 11.387 1.00 91.85 ? 404 NAG A C3 1 HETATM 7198 C C4 . NAG H 5 . ? 40.573 -16.755 11.888 1.00 91.36 ? 404 NAG A C4 1 HETATM 7199 C C5 . NAG H 5 . ? 41.525 -17.863 12.410 1.00 90.47 ? 404 NAG A C5 1 HETATM 7200 C C6 . NAG H 5 . ? 40.803 -19.214 12.532 1.00 91.11 ? 404 NAG A C6 1 HETATM 7201 C C7 . NAG H 5 . ? 42.711 -14.581 8.385 1.00 97.99 ? 404 NAG A C7 1 HETATM 7202 C C8 . NAG H 5 . ? 43.667 -13.620 7.713 1.00 98.53 ? 404 NAG A C8 1 HETATM 7203 N N2 . NAG H 5 . ? 43.143 -15.061 9.578 1.00 95.40 ? 404 NAG A N2 1 HETATM 7204 O O3 . NAG H 5 . ? 40.430 -14.634 10.760 1.00 93.63 ? 404 NAG A O3 1 HETATM 7205 O O4 . NAG H 5 . ? 39.604 -16.386 12.863 1.00 90.21 ? 404 NAG A O4 1 HETATM 7206 O O5 . NAG H 5 . ? 42.724 -18.039 11.642 1.00 86.80 ? 404 NAG A O5 1 HETATM 7207 O O6 . NAG H 5 . ? 41.757 -20.243 12.708 1.00 91.16 ? 404 NAG A O6 1 HETATM 7208 O O7 . NAG H 5 . ? 41.614 -14.859 7.845 1.00 96.58 ? 404 NAG A O7 1 HETATM 7209 C C1 . MLI I 6 . ? 37.460 -29.487 -22.281 1.00 97.11 ? 301 MLI I C1 1 HETATM 7210 C C2 . MLI I 6 . ? 37.187 -30.953 -22.038 1.00 96.55 ? 301 MLI I C2 1 HETATM 7211 C C3 . MLI I 6 . ? 38.940 -29.189 -22.202 1.00 97.64 ? 301 MLI I C3 1 HETATM 7212 O O6 . MLI I 6 . ? 38.095 -31.775 -22.281 1.00 95.25 ? 301 MLI I O6 1 HETATM 7213 O O7 . MLI I 6 . ? 36.063 -31.286 -21.591 1.00 97.06 ? 301 MLI I O7 1 HETATM 7214 O O8 . MLI I 6 . ? 39.616 -29.109 -23.243 1.00 98.42 ? 301 MLI I O8 1 HETATM 7215 O O9 . MLI I 6 . ? 39.449 -29.027 -21.085 1.00 97.48 ? 301 MLI I O9 1 HETATM 7216 C C1 . MLI J 6 . ? 39.346 -24.581 -22.353 1.00 96.99 ? 301 MLI J C1 1 HETATM 7217 C C2 . MLI J 6 . ? 37.916 -24.275 -21.911 1.00 96.73 ? 301 MLI J C2 1 HETATM 7218 C C3 . MLI J 6 . ? 39.434 -25.081 -23.796 1.00 97.68 ? 301 MLI J C3 1 HETATM 7219 O O6 . MLI J 6 . ? 37.048 -25.129 -22.140 1.00 97.02 ? 301 MLI J O6 1 HETATM 7220 O O7 . MLI J 6 . ? 37.608 -23.206 -21.327 1.00 95.57 ? 301 MLI J O7 1 HETATM 7221 O O8 . MLI J 6 . ? 38.400 -25.088 -24.510 1.00 97.97 ? 301 MLI J O8 1 HETATM 7222 O O9 . MLI J 6 . ? 40.545 -25.467 -24.248 1.00 96.52 ? 301 MLI J O9 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 . ALA A 1 ? 1.9296 2.0240 1.2235 -0.0683 -0.1844 0.1126 7 ALA A N 2 C CA . ALA A 1 ? 1.9656 2.0833 1.2257 -0.0621 -0.1935 0.1217 7 ALA A CA 3 C C . ALA A 1 ? 1.9667 2.1484 1.2276 -0.0738 -0.2074 0.1105 7 ALA A C 4 O O . ALA A 1 ? 1.9479 2.1427 1.2261 -0.0962 -0.2053 0.0914 7 ALA A O 5 C CB . ALA A 1 ? 1.9885 2.0715 1.2206 -0.0748 -0.1815 0.1200 7 ALA A CB 6 N N . ASP A 2 ? 1.9897 2.2127 1.2303 -0.0593 -0.2213 0.1220 8 ASP A N 7 C CA . ASP A 2 ? 2.0129 2.2184 1.2290 -0.0280 -0.2243 0.1466 8 ASP A CA 8 C C . ASP A 2 ? 1.9956 2.1883 1.2289 0.0010 -0.2263 0.1615 8 ASP A C 9 O O . ASP A 2 ? 2.0013 2.1345 1.2277 0.0112 -0.2149 0.1722 8 ASP A O 10 C CB . ASP A 2 ? 2.0453 2.3025 1.2327 -0.0189 -0.2387 0.1544 8 ASP A CB 11 C CG . ASP A 2 ? 2.0872 2.3069 1.2340 -0.0004 -0.2350 0.1741 8 ASP A CG 12 O OD1 . ASP A 2 ? 2.0860 2.2401 1.2260 0.0034 -0.2211 0.1815 8 ASP A OD1 13 O OD2 . ASP A 2 ? 2.1201 2.3775 1.2399 0.0089 -0.2458 0.1819 8 ASP A OD2 14 N N . PRO A 3 ? 1.9720 2.2205 1.2267 0.0124 -0.2395 0.1612 9 PRO A N 15 C CA . PRO A 3 ? 1.9492 2.1824 1.2205 0.0393 -0.2398 0.1735 9 PRO A CA 16 C C . PRO A 3 ? 1.9070 2.0810 1.2003 0.0270 -0.2243 0.1665 9 PRO A C 17 O O . PRO A 3 ? 1.9188 2.0427 1.2042 0.0454 -0.2168 0.1806 9 PRO A O 18 C CB . PRO A 3 ? 1.9272 2.2365 1.2262 0.0411 -0.2543 0.1660 9 PRO A CB 19 C CG . PRO A 3 ? 1.9287 2.2820 1.2296 0.0052 -0.2580 0.1449 9 PRO A CG 20 C CD . PRO A 3 ? 1.9667 2.2951 1.2302 0.0004 -0.2540 0.1495 9 PRO A CD 21 N N . GLY A 4 ? 1.8590 2.0374 1.1755 -0.0040 -0.2188 0.1449 10 GLY A N 22 C CA . GLY A 4 ? 1.8032 1.9376 1.1444 -0.0145 -0.2055 0.1370 10 GLY A CA 23 C C . GLY A 4 ? 1.7673 1.9097 1.1336 0.0053 -0.2101 0.1438 10 GLY A C 24 O O . GLY A 4 ? 1.7732 1.8733 1.1350 0.0237 -0.2042 0.1575 10 GLY A O 25 N N . ASP A 5 ? 1.7288 1.9261 1.1181 0.0005 -0.2205 0.1339 11 ASP A N 26 C CA . ASP A 5 ? 1.6875 1.8977 1.1055 0.0149 -0.2242 0.1364 11 ASP A CA 27 C C . ASP A 5 ? 1.6397 1.8073 1.0831 -0.0013 -0.2108 0.1250 11 ASP A C 28 O O . ASP A 5 ? 1.6311 1.7801 1.0745 -0.0269 -0.2016 0.1106 11 ASP A O 29 C CB . ASP A 5 ? 1.6792 1.9665 1.1139 0.0090 -0.2383 0.1270 11 ASP A CB 30 C CG . ASP A 5 ? 1.7148 2.0564 1.1261 0.0264 -0.2527 0.1381 11 ASP A CG 31 O OD1 . ASP A 5 ? 1.7139 2.1276 1.1343 0.0170 -0.2646 0.1293 11 ASP A OD1 32 O OD2 . ASP A 5 ? 1.7564 2.0698 1.1381 0.0491 -0.2518 0.1558 11 ASP A OD2 33 N N . THR A 6 ? 1.6032 1.7549 1.0659 0.0149 -0.2091 0.1317 12 THR A N 34 C CA . THR A 6 ? 1.5517 1.6678 1.0395 0.0011 -0.1971 0.1216 12 THR A CA 35 C C . THR A 6 ? 1.5054 1.6491 1.0268 0.0032 -0.2019 0.1154 12 THR A C 36 O O . THR A 6 ? 1.5079 1.6763 1.0336 0.0269 -0.2110 0.1264 12 THR A O 37 C CB . THR A 6 ? 1.5600 1.6135 1.0385 0.0113 -0.1848 0.1333 12 THR A CB 38 O OG1 . THR A 6 ? 1.5816 1.6277 1.0483 0.0411 -0.1898 0.1519 12 THR A OG1 39 C CG2 . THR A 6 ? 1.5843 1.6063 1.0341 0.0009 -0.1761 0.1351 12 THR A CG2 40 N N . ILE A 7 ? 1.4590 1.5974 1.0011 -0.0203 -0.1950 0.0980 13 ILE A N 41 C CA . ILE A 7 ? 1.4058 1.5523 0.9797 -0.0209 -0.1947 0.0917 13 ILE A CA 42 C C . ILE A 7 ? 1.3844 1.4769 0.9690 -0.0255 -0.1800 0.0894 13 ILE A C 43 O O . ILE A 7 ? 1.3881 1.4516 0.9617 -0.0396 -0.1698 0.0834 13 ILE A O 44 C CB . ILE A 7 ? 1.3882 1.5744 0.9749 -0.0456 -0.1983 0.0727 13 ILE A CB 45 C CG1 . ILE A 7 ? 1.3519 1.5610 0.9689 -0.0403 -0.2023 0.0704 13 ILE A CG1 46 C CG2 . ILE A 7 ? 1.3706 1.5219 0.9520 -0.0719 -0.1850 0.0568 13 ILE A CG2 47 C CD1 . ILE A 7 ? 1.3307 1.5889 0.9569 -0.0639 -0.2080 0.0537 13 ILE A CD1 48 N N . CYS A 8 ? 1.3598 1.4423 0.9653 -0.0127 -0.1790 0.0944 14 CYS A N 49 C CA . CYS A 8 ? 1.3349 1.3747 0.9539 -0.0171 -0.1661 0.0918 14 CYS A CA 50 C C . CYS A 8 ? 1.2926 1.3451 0.9428 -0.0201 -0.1665 0.0834 14 CYS A C 51 O O . CYS A 8 ? 1.2885 1.3804 0.9497 -0.0142 -0.1771 0.0830 14 CYS A O 52 C CB . CYS A 8 ? 1.3529 1.3546 0.9592 0.0003 -0.1613 0.1082 14 CYS A CB 53 S SG . CYS A 8 ? 1.4343 1.4170 0.9993 0.0032 -0.1597 0.1193 14 CYS A SG 54 N N . ILE A 9 ? 1.2604 1.2828 0.9239 -0.0290 -0.1548 0.0767 15 ILE A N 55 C CA . ILE A 9 ? 1.2184 1.2452 0.9096 -0.0327 -0.1530 0.0685 15 ILE A CA 56 C C . ILE A 9 ? 1.1939 1.1908 0.8965 -0.0204 -0.1467 0.0773 15 ILE A C 57 O O . ILE A 9 ? 1.2043 1.1698 0.8966 -0.0215 -0.1374 0.0814 15 ILE A O 58 C CB . ILE A 9 ? 1.2121 1.2267 0.9060 -0.0533 -0.1430 0.0522 15 ILE A CB 59 C CG1 . ILE A 9 ? 1.2435 1.2753 0.9168 -0.0698 -0.1455 0.0422 15 ILE A CG1 60 C CG2 . ILE A 9 ? 1.1841 1.2024 0.9031 -0.0572 -0.1412 0.0441 15 ILE A CG2 61 C CD1 . ILE A 9 ? 1.2666 1.3469 0.9419 -0.0738 -0.1592 0.0392 15 ILE A CD1 62 N N . GLY A 10 ? 1.1607 1.1686 0.8833 -0.0105 -0.1511 0.0795 16 GLY A N 63 C CA . GLY A 10 ? 1.1393 1.1176 0.8693 0.0000 -0.1452 0.0876 16 GLY A CA 64 C C . GLY A 10 ? 1.1031 1.0917 0.8605 0.0039 -0.1467 0.0839 16 GLY A C 65 O O . GLY A 10 ? 1.0888 1.1078 0.8608 -0.0032 -0.1518 0.0743 16 GLY A O 66 N N . TYR A 11 ? 1.0891 1.0514 0.8507 0.0137 -0.1418 0.0914 17 TYR A N 67 C CA . TYR A 11 ? 1.0537 1.0209 0.8406 0.0176 -0.1418 0.0885 17 TYR A CA 68 C C . TYR A 11 ? 1.0639 1.0172 0.8455 0.0384 -0.1438 0.1012 17 TYR A C 69 O O . TYR A 11 ? 1.0978 1.0225 0.8535 0.0477 -0.1411 0.1127 17 TYR A O 70 C CB . TYR A 11 ? 1.0291 0.9763 0.8308 0.0042 -0.1306 0.0803 17 TYR A CB 71 C CG . TYR A 11 ? 1.0289 0.9443 0.8154 -0.0007 -0.1203 0.0846 17 TYR A CG 72 C CD1 . TYR A 11 ? 1.0290 0.9178 0.8126 0.0038 -0.1145 0.0922 17 TYR A CD1 73 C CD2 . TYR A 11 ? 1.0362 0.9493 0.8091 -0.0117 -0.1158 0.0806 17 TYR A CD2 74 C CE1 . TYR A 11 ? 1.0480 0.9126 0.8163 -0.0048 -0.1046 0.0953 17 TYR A CE1 75 C CE2 . TYR A 11 ? 1.0457 0.9364 0.8050 -0.0173 -0.1062 0.0844 17 TYR A CE2 76 C CZ . TYR A 11 ? 1.0574 0.9261 0.8151 -0.0150 -0.1007 0.0915 17 TYR A CZ 77 O OH . TYR A 11 ? 1.0962 0.9475 0.8395 -0.0245 -0.0907 0.0941 17 TYR A OH 78 N N . HIS A 12 ? 1.0412 1.0120 0.8447 0.0451 -0.1474 0.0987 18 HIS A N 79 C CA . HIS A 12 ? 1.0536 1.0127 0.8541 0.0663 -0.1486 0.1090 18 HIS A CA 80 C C . HIS A 12 ? 1.0691 0.9757 0.8558 0.0655 -0.1372 0.1150 18 HIS A C 81 O O . HIS A 12 ? 1.0502 0.9422 0.8471 0.0476 -0.1287 0.1079 18 HIS A O 82 C CB . HIS A 12 ? 1.0237 1.0128 0.8551 0.0673 -0.1525 0.1015 18 HIS A CB 83 C CG . HIS A 12 ? 1.0324 1.0180 0.8627 0.0914 -0.1547 0.1109 18 HIS A CG 84 N ND1 . HIS A 12 ? 1.0568 1.0557 0.8681 0.1169 -0.1620 0.1226 18 HIS A ND1 85 C CD2 . HIS A 12 ? 1.0096 0.9804 0.8538 0.0958 -0.1502 0.1103 18 HIS A CD2 86 C CE1 . HIS A 12 ? 1.0762 1.0663 0.8884 0.1372 -0.1611 0.1290 18 HIS A CE1 87 N NE2 . HIS A 12 ? 1.0283 1.0007 0.8606 0.1235 -0.1540 0.1214 18 HIS A NE2 88 N N . ALA A 13 ? 1.1069 0.9855 0.8667 0.0849 -0.1363 0.1284 19 ALA A N 89 C CA . ALA A 13 ? 1.1294 0.9566 0.8726 0.0842 -0.1251 0.1339 19 ALA A CA 90 C C . ALA A 13 ? 1.1616 0.9730 0.8896 0.1115 -0.1268 0.1445 19 ALA A C 91 O O . ALA A 13 ? 1.1847 1.0168 0.9021 0.1339 -0.1354 0.1520 19 ALA A O 92 C CB . ALA A 13 ? 1.1589 0.9487 0.8680 0.0750 -0.1175 0.1399 19 ALA A CB 93 N N . ASN A 14 ? 1.1718 0.9494 0.8979 0.1108 -0.1185 0.1452 20 ASN A N 94 C CA . ASN A 14 ? 1.2112 0.9682 0.9199 0.1380 -0.1182 0.1548 20 ASN A CA 95 C C . ASN A 14 ? 1.2492 0.9423 0.9312 0.1314 -0.1041 0.1582 20 ASN A C 96 O O . ASN A 14 ? 1.2544 0.9233 0.9293 0.1055 -0.0953 0.1542 20 ASN A O 97 C CB . ASN A 14 ? 1.1752 0.9809 0.9220 0.1487 -0.1267 0.1487 20 ASN A CB 98 C CG . ASN A 14 ? 1.1504 0.9627 0.9323 0.1263 -0.1223 0.1359 20 ASN A CG 99 O OD1 . ASN A 14 ? 1.1840 0.9587 0.9582 0.1092 -0.1118 0.1338 20 ASN A OD1 100 N ND2 . ASN A 14 ? 1.1264 0.9884 0.9451 0.1259 -0.1300 0.1273 20 ASN A ND2 101 N N . ASN A 15 ? 1.2853 0.9525 0.9507 0.1540 -0.1014 0.1652 21 ASN A N 102 C CA . ASN A 15 ? 1.3392 0.9372 0.9680 0.1482 -0.0868 0.1693 21 ASN A CA 103 C C . ASN A 15 ? 1.3092 0.9116 0.9679 0.1354 -0.0829 0.1594 21 ASN A C 104 O O . ASN A 15 ? 1.3418 0.9007 0.9776 0.1436 -0.0745 0.1629 21 ASN A O 105 C CB . ASN A 15 ? 1.4159 0.9635 0.9908 0.1821 -0.0826 0.1851 21 ASN A CB 106 C CG . ASN A 15 ? 1.4218 1.0024 1.0121 0.2174 -0.0911 0.1889 21 ASN A CG 107 O OD1 . ASN A 15 ? 1.3782 1.0285 1.0188 0.2172 -0.1030 0.1806 21 ASN A OD1 108 N ND2 . ASN A 15 ? 1.4976 1.0271 1.0414 0.2481 -0.0841 0.2013 21 ASN A ND2 109 N N . SER A 16 ? 1.2513 0.9046 0.9584 0.1157 -0.0884 0.1469 22 SER A N 110 C CA . SER A 16 ? 1.2191 0.8837 0.9579 0.1022 -0.0856 0.1369 22 SER A CA 111 C C . SER A 16 ? 1.2287 0.8603 0.9548 0.0721 -0.0732 0.1326 22 SER A C 112 O O . SER A 16 ? 1.2312 0.8605 0.9473 0.0553 -0.0705 0.1321 22 SER A O 113 C CB . SER A 16 ? 1.1579 0.8872 0.9480 0.0953 -0.0957 0.1261 22 SER A CB 114 O OG . SER A 16 ? 1.1408 0.8826 0.9606 0.0885 -0.0940 0.1178 22 SER A OG 115 N N . THR A 17 ? 1.2375 0.8469 0.9635 0.0650 -0.0657 0.1293 23 THR A N 116 C CA . THR A 17 ? 1.2440 0.8312 0.9610 0.0344 -0.0540 0.1239 23 THR A CA 117 C C . THR A 17 ? 1.1968 0.8232 0.9598 0.0220 -0.0554 0.1124 23 THR A C 118 O O . THR A 17 ? 1.2035 0.8184 0.9636 -0.0003 -0.0463 0.1073 23 THR A O 119 C CB . THR A 17 ? 1.3063 0.8232 0.9714 0.0333 -0.0411 0.1301 23 THR A CB 120 O OG1 . THR A 17 ? 1.3014 0.8124 0.9763 0.0459 -0.0407 0.1284 23 THR A OG1 121 C CG2 . THR A 17 ? 1.3604 0.8326 0.9758 0.0552 -0.0397 0.1434 23 THR A CG2 122 N N . ASP A 18 ? 1.1579 0.8303 0.9602 0.0360 -0.0664 0.1086 24 ASP A N 123 C CA . ASP A 18 ? 1.1115 0.8222 0.9563 0.0261 -0.0682 0.0981 24 ASP A CA 124 C C . ASP A 18 ? 1.0853 0.8179 0.9423 0.0034 -0.0650 0.0919 24 ASP A C 125 O O . ASP A 18 ? 1.0870 0.8321 0.9409 0.0027 -0.0683 0.0931 24 ASP A O 126 C CB . ASP A 18 ? 1.0807 0.8340 0.9584 0.0428 -0.0799 0.0953 24 ASP A CB 127 C CG . ASP A 18 ? 1.1241 0.8712 1.0012 0.0651 -0.0829 0.0990 24 ASP A CG 128 O OD1 . ASP A 18 ? 1.1302 0.9116 1.0246 0.0810 -0.0927 0.0990 24 ASP A OD1 129 O OD2 . ASP A 18 ? 1.1703 0.8807 1.0287 0.0660 -0.0752 0.1014 24 ASP A OD2 130 N N . THR A 19 ? 1.0615 0.8014 0.9311 -0.0138 -0.0584 0.0855 25 THR A N 131 C CA . THR A 19 ? 1.0308 0.7985 0.9129 -0.0318 -0.0547 0.0799 25 THR A CA 132 C C . THR A 19 ? 0.9809 0.7866 0.9005 -0.0328 -0.0563 0.0717 25 THR A C 133 O O . THR A 19 ? 0.9705 0.7756 0.9024 -0.0304 -0.0560 0.0693 25 THR A O 134 C CB . THR A 19 ? 1.0560 0.8050 0.9126 -0.0556 -0.0432 0.0801 25 THR A CB 135 O OG1 . THR A 19 ? 1.0621 0.7933 0.9140 -0.0630 -0.0374 0.0783 25 THR A OG1 136 C CG2 . THR A 19 ? 1.0919 0.8022 0.9067 -0.0581 -0.0398 0.0880 25 THR A CG2 137 N N . VAL A 20 ? 0.9565 0.7923 0.8907 -0.0355 -0.0572 0.0677 26 VAL A N 138 C CA . VAL A 20 ? 0.9185 0.7861 0.8819 -0.0348 -0.0569 0.0607 26 VAL A CA 139 C C . VAL A 20 ? 0.9171 0.8073 0.8813 -0.0478 -0.0491 0.0579 26 VAL A C 140 O O . VAL A 20 ? 0.9301 0.8150 0.8745 -0.0583 -0.0448 0.0606 26 VAL A O 141 C CB . VAL A 20 ? 0.8949 0.7782 0.8741 -0.0220 -0.0643 0.0575 26 VAL A CB 142 C CG1 . VAL A 20 ? 0.8804 0.7533 0.8611 -0.0098 -0.0723 0.0598 26 VAL A CG1 143 C CG2 . VAL A 20 ? 0.8961 0.7854 0.8644 -0.0232 -0.0645 0.0579 26 VAL A CG2 144 N N . ASP A 21 ? 0.9032 0.8201 0.8890 -0.0460 -0.0467 0.0528 27 ASP A N 145 C CA . ASP A 21 ? 0.9025 0.8512 0.8923 -0.0520 -0.0398 0.0502 27 ASP A CA 146 C C . ASP A 21 ? 0.8890 0.8528 0.8887 -0.0380 -0.0409 0.0472 27 ASP A C 147 O O . ASP A 21 ? 0.8805 0.8398 0.8925 -0.0273 -0.0449 0.0446 27 ASP A O 148 C CB . ASP A 21 ? 0.8924 0.8621 0.8952 -0.0578 -0.0350 0.0474 27 ASP A CB 149 C CG . ASP A 21 ? 0.9567 0.9127 0.9442 -0.0770 -0.0308 0.0488 27 ASP A CG 150 O OD1 . ASP A 21 ? 1.0223 0.9567 0.9855 -0.0880 -0.0289 0.0523 27 ASP A OD1 151 O OD2 . ASP A 21 ? 1.0027 0.9671 0.9994 -0.0821 -0.0287 0.0463 27 ASP A OD2 152 N N . THR A 22 ? 0.8940 0.8730 0.8849 -0.0389 -0.0366 0.0473 28 THR A N 153 C CA . THR A 22 ? 0.8890 0.8802 0.8832 -0.0254 -0.0345 0.0441 28 THR A CA 154 C C . THR A 22 ? 0.8826 0.9107 0.8817 -0.0246 -0.0258 0.0432 28 THR A C 155 O O . THR A 22 ? 0.8864 0.9315 0.8870 -0.0379 -0.0228 0.0444 28 THR A O 156 C CB . THR A 22 ? 0.9081 0.8894 0.8857 -0.0246 -0.0356 0.0450 28 THR A CB 157 O OG1 . THR A 22 ? 0.9298 0.9304 0.8972 -0.0331 -0.0292 0.0470 28 THR A OG1 158 C CG2 . THR A 22 ? 0.9233 0.8763 0.8924 -0.0287 -0.0440 0.0479 28 THR A CG2 159 N N . VAL A 23 ? 0.8820 0.9236 0.8809 -0.0091 -0.0210 0.0411 29 VAL A N 160 C CA . VAL A 23 ? 0.8756 0.9595 0.8788 -0.0032 -0.0124 0.0411 29 VAL A CA 161 C C . VAL A 23 ? 0.8846 0.9958 0.8778 -0.0136 -0.0074 0.0430 29 VAL A C 162 O O . VAL A 23 ? 0.8759 1.0267 0.8745 -0.0226 -0.0027 0.0435 29 VAL A O 163 C CB . VAL A 23 ? 0.8813 0.9685 0.8818 0.0211 -0.0068 0.0393 29 VAL A CB 164 C CG1 . VAL A 23 ? 0.8695 0.9604 0.8836 0.0294 -0.0066 0.0384 29 VAL A CG1 165 C CG2 . VAL A 23 ? 0.8911 0.9382 0.8765 0.0279 -0.0089 0.0369 29 VAL A CG2 166 N N . LEU A 24 ? 0.8945 0.9866 0.8725 -0.0145 -0.0085 0.0436 30 LEU A N 167 C CA . LEU A 24 ? 0.9058 1.0189 0.8718 -0.0257 -0.0040 0.0453 30 LEU A CA 168 C C . LEU A 24 ? 0.9196 1.0245 0.8791 -0.0518 -0.0061 0.0477 30 LEU A C 169 O O . LEU A 24 ? 0.9324 1.0619 0.8826 -0.0665 -0.0006 0.0487 30 LEU A O 170 C CB . LEU A 24 ? 0.9187 1.0113 0.8682 -0.0177 -0.0042 0.0451 30 LEU A CB 171 C CG . LEU A 24 ? 0.9184 1.0100 0.8632 0.0067 0.0006 0.0423 30 LEU A CG 172 C CD1 . LEU A 24 ? 0.9184 1.0034 0.8434 0.0094 0.0036 0.0420 30 LEU A CD1 173 C CD2 . LEU A 24 ? 0.9186 1.0531 0.8720 0.0218 0.0092 0.0422 30 LEU A CD2 174 N N . GLU A 25 ? 0.9297 0.9990 0.8910 -0.0576 -0.0131 0.0486 31 GLU A N 175 C CA . GLU A 25 ? 0.9595 1.0041 0.9056 -0.0785 -0.0146 0.0517 31 GLU A CA 176 C C . GLU A 25 ? 0.9610 0.9804 0.9126 -0.0829 -0.0188 0.0520 31 GLU A C 177 O O . GLU A 25 ? 0.9503 0.9599 0.9169 -0.0681 -0.0241 0.0505 31 GLU A O 178 C CB . GLU A 25 ? 0.9760 0.9871 0.9046 -0.0762 -0.0193 0.0547 31 GLU A CB 179 C CG . GLU A 25 ? 1.0318 1.0216 0.9354 -0.0956 -0.0174 0.0589 31 GLU A CG 180 C CD . GLU A 25 ? 1.0895 1.0598 0.9759 -0.0908 -0.0206 0.0619 31 GLU A CD 181 O OE1 . GLU A 25 ? 1.1284 1.0767 0.9896 -0.1047 -0.0187 0.0663 31 GLU A OE1 182 O OE2 . GLU A 25 ? 1.0732 1.0480 0.9681 -0.0740 -0.0243 0.0597 31 GLU A OE2 183 N N . LYS A 26 ? 0.9838 0.9901 0.9197 -0.1041 -0.0155 0.0537 32 LYS A N 184 C CA . LYS A 26 ? 0.9889 0.9651 0.9230 -0.1092 -0.0178 0.0542 32 LYS A CA 185 C C . LYS A 26 ? 1.0223 0.9462 0.9278 -0.1146 -0.0198 0.0595 32 LYS A C 186 O O . LYS A 26 ? 1.0461 0.9604 0.9301 -0.1220 -0.0175 0.0626 32 LYS A O 187 C CB . LYS A 26 ? 0.9900 0.9903 0.9246 -0.1297 -0.0103 0.0510 32 LYS A CB 188 C CG . LYS A 26 ? 0.9826 1.0128 0.9456 -0.1185 -0.0117 0.0472 32 LYS A CG 189 C CD . LYS A 26 ? 1.0275 1.1018 0.9935 -0.1381 -0.0040 0.0435 32 LYS A CD 190 C CE . LYS A 26 ? 1.0071 1.1079 0.9991 -0.1258 -0.0057 0.0405 32 LYS A CE 191 N NZ . LYS A 26 ? 1.0078 1.1693 1.0064 -0.1397 0.0012 0.0372 32 LYS A NZ 192 N N . ASN A 27 ? 1.0251 0.9157 0.9287 -0.1089 -0.0236 0.0611 33 ASN A N 193 C CA . ASN A 27 ? 1.0633 0.9018 0.9378 -0.1074 -0.0254 0.0672 33 ASN A CA 194 C C . ASN A 27 ? 1.0457 0.8747 0.9098 -0.0962 -0.0304 0.0717 33 ASN A C 195 O O . ASN A 27 ? 1.0864 0.8911 0.9197 -0.1060 -0.0265 0.0763 33 ASN A O 196 C CB . ASN A 27 ? 1.1245 0.9336 0.9636 -0.1329 -0.0151 0.0686 33 ASN A CB 197 C CG . ASN A 27 ? 1.2240 1.0349 1.0683 -0.1448 -0.0104 0.0641 33 ASN A CG 198 O OD1 . ASN A 27 ? 1.2353 1.0509 1.1032 -0.1292 -0.0160 0.0623 33 ASN A OD1 199 N ND2 . ASN A 27 ? 1.4081 1.2159 1.2283 -0.1749 0.0004 0.0616 33 ASN A ND2 200 N N . VAL A 28 ? 0.9890 0.8370 0.8765 -0.0776 -0.0385 0.0700 34 VAL A N 201 C CA . VAL A 28 ? 0.9731 0.8128 0.8515 -0.0666 -0.0445 0.0736 34 VAL A CA 202 C C . VAL A 28 ? 0.9840 0.7939 0.8545 -0.0510 -0.0521 0.0787 34 VAL A C 203 O O . VAL A 28 ? 0.9591 0.7758 0.8504 -0.0394 -0.0573 0.0763 34 VAL A O 204 C CB . VAL A 28 ? 0.9375 0.8102 0.8393 -0.0565 -0.0484 0.0683 34 VAL A CB 205 C CG1 . VAL A 28 ? 0.9264 0.7911 0.8169 -0.0475 -0.0549 0.0711 34 VAL A CG1 206 C CG2 . VAL A 28 ? 0.9194 0.8235 0.8271 -0.0661 -0.0404 0.0643 34 VAL A CG2 207 N N . THR A 29 ? 1.0088 0.7872 0.8475 -0.0496 -0.0521 0.0862 35 THR A N 208 C CA . THR A 29 ? 1.0146 0.7697 0.8421 -0.0304 -0.0592 0.0926 35 THR A CA 209 C C . THR A 29 ? 0.9866 0.7703 0.8333 -0.0158 -0.0698 0.0908 35 THR A C 210 O O . THR A 29 ? 0.9828 0.7811 0.8277 -0.0201 -0.0706 0.0895 35 THR A O 211 C CB . THR A 29 ? 1.0671 0.7787 0.8498 -0.0310 -0.0551 0.1021 35 THR A CB 212 O OG1 . THR A 29 ? 1.0896 0.7743 0.8494 -0.0522 -0.0431 0.1020 35 THR A OG1 213 C CG2 . THR A 29 ? 1.0818 0.7681 0.8496 -0.0068 -0.0609 0.1099 35 THR A CG2 214 N N . VAL A 30 ? 0.9620 0.7546 0.8254 -0.0002 -0.0773 0.0902 36 VAL A N 215 C CA . VAL A 30 ? 0.9333 0.7561 0.8144 0.0098 -0.0871 0.0870 36 VAL A CA 216 C C . VAL A 30 ? 0.9534 0.7730 0.8256 0.0301 -0.0953 0.0938 36 VAL A C 217 O O . VAL A 30 ? 0.9789 0.7738 0.8386 0.0398 -0.0933 0.0996 36 VAL A O 218 C CB . VAL A 30 ? 0.8934 0.7448 0.8084 0.0063 -0.0880 0.0770 36 VAL A CB 219 C CG1 . VAL A 30 ? 0.8700 0.7307 0.7918 -0.0082 -0.0802 0.0711 36 VAL A CG1 220 C CG2 . VAL A 30 ? 0.8702 0.7167 0.7983 0.0118 -0.0876 0.0765 36 VAL A CG2 221 N N . THR A 31 ? 0.9441 0.7897 0.8205 0.0369 -0.1041 0.0931 37 THR A N 222 C CA . THR A 31 ? 0.9570 0.8127 0.8269 0.0577 -0.1130 0.0994 37 THR A CA 223 C C . THR A 31 ? 0.9399 0.8152 0.8329 0.0682 -0.1171 0.0966 37 THR A C 224 O O . THR A 31 ? 0.9672 0.8430 0.8505 0.0891 -0.1215 0.1040 37 THR A O 225 C CB . THR A 31 ? 0.9525 0.8404 0.8222 0.0591 -0.1218 0.0980 37 THR A CB 226 O OG1 . THR A 31 ? 0.9239 0.8409 0.8194 0.0444 -0.1231 0.0858 37 THR A OG1 227 C CG2 . THR A 31 ? 0.9727 0.8411 0.8154 0.0536 -0.1188 0.1030 37 THR A CG2 228 N N . HIS A 32 ? 0.9005 0.7931 0.8218 0.0558 -0.1156 0.0863 38 HIS A N 229 C CA . HIS A 32 ? 0.8852 0.7984 0.8293 0.0631 -0.1190 0.0826 38 HIS A CA 230 C C . HIS A 32 ? 0.8633 0.7745 0.8284 0.0477 -0.1125 0.0738 38 HIS A C 231 O O . HIS A 32 ? 0.8585 0.7701 0.8266 0.0330 -0.1085 0.0682 38 HIS A O 232 C CB . HIS A 32 ? 0.8656 0.8254 0.8250 0.0654 -0.1289 0.0775 38 HIS A CB 233 C CG . HIS A 32 ? 0.8718 0.8472 0.8133 0.0765 -0.1365 0.0841 38 HIS A CG 234 N ND1 . HIS A 32 ? 0.8786 0.8695 0.8125 0.1002 -0.1430 0.0924 38 HIS A ND1 235 C CD2 . HIS A 32 ? 0.8536 0.8346 0.7826 0.0685 -0.1387 0.0835 38 HIS A CD2 236 C CE1 . HIS A 32 ? 0.8763 0.8831 0.7940 0.1066 -0.1492 0.0973 38 HIS A CE1 237 N NE2 . HIS A 32 ? 0.8659 0.8663 0.7806 0.0863 -0.1469 0.0916 38 HIS A NE2 238 N N . SER A 33 ? 0.8529 0.7638 0.8316 0.0530 -0.1113 0.0726 39 SER A N 239 C CA . SER A 33 ? 0.8351 0.7441 0.8320 0.0406 -0.1051 0.0653 39 SER A CA 240 C C . SER A 33 ? 0.8261 0.7472 0.8412 0.0481 -0.1070 0.0629 39 SER A C 241 O O . SER A 33 ? 0.8501 0.7760 0.8611 0.0643 -0.1116 0.0680 39 SER A O 242 C CB . SER A 33 ? 0.8456 0.7223 0.8288 0.0331 -0.0959 0.0684 39 SER A CB 243 O OG . SER A 33 ? 0.8726 0.7223 0.8383 0.0437 -0.0939 0.0758 39 SER A OG 244 N N . VAL A 34 ? 0.8053 0.7323 0.8394 0.0383 -0.1032 0.0555 40 VAL A N 245 C CA . VAL A 34 ? 0.7979 0.7360 0.8489 0.0442 -0.1044 0.0531 40 VAL A CA 246 C C . VAL A 34 ? 0.7974 0.7151 0.8526 0.0383 -0.0963 0.0519 40 VAL A C 247 O O . VAL A 34 ? 0.7886 0.7023 0.8460 0.0263 -0.0909 0.0484 40 VAL A O 248 C CB . VAL A 34 ? 0.7783 0.7501 0.8488 0.0379 -0.1087 0.0443 40 VAL A CB 249 C CG1 . VAL A 34 ? 0.7792 0.7800 0.8470 0.0453 -0.1177 0.0457 40 VAL A CG1 250 C CG2 . VAL A 34 ? 0.7390 0.7087 0.8108 0.0222 -0.1042 0.0373 40 VAL A CG2 251 N N . ASN A 35 ? 0.8094 0.7160 0.8638 0.0476 -0.0950 0.0548 41 ASN A N 252 C CA . ASN A 35 ? 0.8111 0.7026 0.8700 0.0402 -0.0877 0.0526 41 ASN A CA 253 C C . ASN A 35 ? 0.7832 0.6975 0.8679 0.0366 -0.0883 0.0451 41 ASN A C 254 O O . ASN A 35 ? 0.7848 0.7176 0.8808 0.0449 -0.0932 0.0436 41 ASN A O 255 C CB . ASN A 35 ? 0.8427 0.7060 0.8846 0.0503 -0.0846 0.0583 41 ASN A CB 256 C CG . ASN A 35 ? 0.8504 0.6933 0.8887 0.0382 -0.0760 0.0562 41 ASN A CG 257 O OD1 . ASN A 35 ? 0.8715 0.7300 0.9273 0.0261 -0.0735 0.0503 41 ASN A OD1 258 N ND2 . ASN A 35 ? 0.8984 0.7052 0.9105 0.0413 -0.0706 0.0611 41 ASN A ND2 259 N N . LEU A 36 ? 0.7659 0.6810 0.8586 0.0249 -0.0829 0.0406 42 LEU A N 260 C CA . LEU A 36 ? 0.7471 0.6787 0.8597 0.0221 -0.0823 0.0341 42 LEU A CA 261 C C . LEU A 36 ? 0.7437 0.6680 0.8632 0.0221 -0.0779 0.0334 42 LEU A C 262 O O . LEU A 36 ? 0.7213 0.6574 0.8564 0.0211 -0.0772 0.0287 42 LEU A O 263 C CB . LEU A 36 ? 0.7381 0.6759 0.8530 0.0133 -0.0786 0.0297 42 LEU A CB 264 C CG . LEU A 36 ? 0.7436 0.6860 0.8496 0.0108 -0.0810 0.0286 42 LEU A CG 265 C CD1 . LEU A 36 ? 0.7423 0.6860 0.8490 0.0055 -0.0754 0.0235 42 LEU A CD1 266 C CD2 . LEU A 36 ? 0.7592 0.7159 0.8680 0.0137 -0.0883 0.0271 42 LEU A CD2 267 N N . LEU A 37 ? 0.7647 0.6674 0.8696 0.0215 -0.0742 0.0377 43 LEU A N 268 C CA . LEU A 37 ? 0.7700 0.6629 0.8762 0.0169 -0.0685 0.0364 43 LEU A CA 269 C C . LEU A 37 ? 0.8077 0.6796 0.9028 0.0266 -0.0680 0.0397 43 LEU A C 270 O O . LEU A 37 ? 0.8454 0.6925 0.9167 0.0309 -0.0670 0.0452 43 LEU A O 271 C CB . LEU A 37 ? 0.7717 0.6562 0.8654 0.0031 -0.0619 0.0371 43 LEU A CB 272 C CG . LEU A 37 ? 0.7493 0.6297 0.8424 -0.0071 -0.0553 0.0347 43 LEU A CG 273 C CD1 . LEU A 37 ? 0.7006 0.6053 0.8171 -0.0062 -0.0553 0.0299 43 LEU A CD1 274 C CD2 . LEU A 37 ? 0.7443 0.6240 0.8229 -0.0229 -0.0494 0.0353 43 LEU A CD2 275 N N . GLU A 38 ? 0.8094 0.6885 0.9184 0.0311 -0.0678 0.0365 44 GLU A N 276 C CA . GLU A 38 ? 0.8463 0.7045 0.9437 0.0419 -0.0658 0.0390 44 GLU A CA 277 C C . GLU A 38 ? 0.8681 0.6999 0.9502 0.0296 -0.0572 0.0380 44 GLU A C 278 O O . GLU A 38 ? 0.8525 0.6979 0.9479 0.0170 -0.0544 0.0332 44 GLU A O 279 C CB . GLU A 38 ? 0.8319 0.7130 0.9513 0.0512 -0.0690 0.0355 44 GLU A CB 280 C CG . GLU A 38 ? 0.8907 0.7532 0.9984 0.0660 -0.0665 0.0381 44 GLU A CG 281 C CD . GLU A 38 ? 0.9911 0.8375 1.0756 0.0850 -0.0686 0.0458 44 GLU A CD 282 O OE1 . GLU A 38 ? 1.0023 0.8733 1.0936 0.0916 -0.0758 0.0477 44 GLU A OE1 283 O OE2 . GLU A 38 ? 1.0573 0.8644 1.1133 0.0935 -0.0623 0.0500 44 GLU A OE2 284 N N . ASP A 39 ? 0.9233 0.7161 0.9738 0.0329 -0.0522 0.0425 45 ASP A N 285 C CA . ASP A 39 ? 0.9561 0.7189 0.9853 0.0175 -0.0427 0.0406 45 ASP A CA 286 C C . ASP A 39 ? 0.9968 0.7190 0.9996 0.0294 -0.0369 0.0429 45 ASP A C 287 O O . ASP A 39 ? 1.0334 0.7194 1.0074 0.0155 -0.0275 0.0416 45 ASP A O 288 C CB . ASP A 39 ? 0.9829 0.7276 0.9876 -0.0002 -0.0378 0.0424 45 ASP A CB 289 C CG . ASP A 39 ? 1.0473 0.7635 1.0242 0.0118 -0.0387 0.0500 45 ASP A CG 290 O OD1 . ASP A 39 ? 1.0870 0.7881 1.0548 0.0350 -0.0410 0.0548 45 ASP A OD1 291 O OD2 . ASP A 39 ? 1.1042 0.8153 1.0674 -0.0010 -0.0369 0.0517 45 ASP A OD2 292 N N . SER A 40 ? 0.9995 0.7286 1.0098 0.0545 -0.0418 0.0458 46 SER A N 293 C CA . SER A 40 ? 1.0476 0.7390 1.0311 0.0719 -0.0358 0.0487 46 SER A CA 294 C C . SER A 40 ? 1.0243 0.7385 1.0326 0.0798 -0.0370 0.0440 46 SER A C 295 O O . SER A 40 ? 0.9868 0.7491 1.0317 0.0850 -0.0454 0.0416 46 SER A O 296 C CB . SER A 40 ? 1.0773 0.7579 1.0427 0.1006 -0.0391 0.0575 46 SER A CB 297 O OG . SER A 40 ? 1.1096 0.7928 1.0686 0.0960 -0.0429 0.0616 46 SER A OG 298 N N . HIS A 41 ? 1.0521 0.7292 1.0369 0.0797 -0.0277 0.0425 47 HIS A N 299 C CA . HIS A 41 ? 1.0342 0.7257 1.0353 0.0924 -0.0276 0.0392 47 HIS A CA 300 C C . HIS A 41 ? 1.0849 0.7240 1.0440 0.1138 -0.0184 0.0437 47 HIS A C 301 O O . HIS A 41 ? 1.1384 0.7249 1.0533 0.1142 -0.0110 0.0484 47 HIS A O 302 C CB . HIS A 41 ? 1.0032 0.7126 1.0261 0.0685 -0.0256 0.0306 47 HIS A CB 303 C CG . HIS A 41 ? 1.0446 0.7134 1.0365 0.0446 -0.0152 0.0275 47 HIS A CG 304 N ND1 . HIS A 41 ? 1.0715 0.7080 1.0422 0.0411 -0.0059 0.0237 47 HIS A ND1 305 C CD2 . HIS A 41 ? 1.0643 0.7214 1.0408 0.0209 -0.0120 0.0269 47 HIS A CD2 306 C CE1 . HIS A 41 ? 1.1058 0.7124 1.0484 0.0141 0.0025 0.0205 47 HIS A CE1 307 N NE2 . HIS A 41 ? 1.0918 0.7127 1.0384 0.0014 -0.0010 0.0224 47 HIS A NE2 308 N N . ASN A 42 ? 1.0703 0.7220 1.0401 0.1327 -0.0182 0.0424 48 ASN A N 309 C CA . ASN A 42 ? 1.1185 0.7226 1.0483 0.1581 -0.0088 0.0468 48 ASN A CA 310 C C . ASN A 42 ? 1.1428 0.7063 1.0509 0.1431 0.0028 0.0403 48 ASN A C 311 O O . ASN A 42 ? 1.1896 0.7190 1.0700 0.1645 0.0111 0.0420 48 ASN A O 312 C CB . ASN A 42 ? 1.1016 0.7486 1.0539 0.1917 -0.0152 0.0498 48 ASN A CB 313 C CG . ASN A 42 ? 1.0567 0.7472 1.0486 0.1844 -0.0180 0.0417 48 ASN A CG 314 O OD1 . ASN A 42 ? 1.0540 0.7485 1.0613 0.1551 -0.0169 0.0343 48 ASN A OD1 315 N ND2 . ASN A 42 ? 1.0308 0.7569 1.0387 0.2115 -0.0212 0.0433 48 ASN A ND2 316 N N . GLY A 43 ? 1.1136 0.6839 1.0340 0.1076 0.0038 0.0329 49 GLY A N 317 C CA . GLY A 43 ? 1.1331 0.6690 1.0321 0.0874 0.0147 0.0258 49 GLY A CA 318 C C . GLY A 43 ? 1.1313 0.6728 1.0391 0.1005 0.0177 0.0218 49 GLY A C 319 O O . GLY A 43 ? 1.1699 0.6692 1.0474 0.0882 0.0290 0.0168 49 GLY A O 320 N N . LYS A 44 ? 1.0920 0.6857 1.0391 0.1230 0.0085 0.0233 50 LYS A N 321 C CA . LYS A 44 ? 1.0958 0.7005 1.0536 0.1359 0.0112 0.0195 50 LYS A CA 322 C C . LYS A 44 ? 1.0295 0.7055 1.0445 0.1288 0.0005 0.0148 50 LYS A C 323 O O . LYS A 44 ? 0.9954 0.7124 1.0402 0.1218 -0.0094 0.0159 50 LYS A O 324 C CB . LYS A 44 ? 1.1338 0.7295 1.0750 0.1776 0.0131 0.0264 50 LYS A CB 325 C CG . LYS A 44 ? 1.2220 0.7455 1.1020 0.1959 0.0238 0.0337 50 LYS A CG 326 C CD . LYS A 44 ? 1.2667 0.8123 1.1476 0.2394 0.0192 0.0431 50 LYS A CD 327 C CE . LYS A 44 ? 1.3950 0.8655 1.2104 0.2635 0.0305 0.0521 50 LYS A CE 328 N NZ . LYS A 44 ? 1.4233 0.9213 1.2445 0.2857 0.0212 0.0618 50 LYS A NZ 329 N N . LEU A 45 ? 1.0169 0.7041 1.0435 0.1307 0.0035 0.0096 51 LEU A N 330 C CA . LEU A 45 ? 0.9598 0.7100 1.0353 0.1272 -0.0050 0.0056 51 LEU A CA 331 C C . LEU A 45 ? 0.9663 0.7448 1.0525 0.1593 -0.0080 0.0091 51 LEU A C 332 O O . LEU A 45 ? 1.0099 0.7606 1.0702 0.1816 -0.0002 0.0109 51 LEU A O 333 C CB . LEU A 45 ? 0.9441 0.6952 1.0276 0.1087 -0.0003 -0.0021 51 LEU A CB 334 C CG . LEU A 45 ? 0.9399 0.6644 1.0072 0.0776 0.0046 -0.0063 51 LEU A CG 335 C CD1 . LEU A 45 ? 0.9170 0.6481 0.9921 0.0644 0.0088 -0.0135 51 LEU A CD1 336 C CD2 . LEU A 45 ? 0.8903 0.6442 0.9793 0.0595 -0.0033 -0.0054 51 LEU A CD2 337 N N . CYS A 46 ? 0.9299 0.7645 1.0514 0.1617 -0.0185 0.0099 52 CYS A N 338 C CA . CYS A 46 ? 0.9380 0.8095 1.0696 0.1906 -0.0224 0.0135 52 CYS A CA 339 C C . CYS A 46 ? 0.8993 0.8320 1.0720 0.1841 -0.0277 0.0076 52 CYS A C 340 O O . CYS A 46 ? 0.8727 0.8129 1.0635 0.1586 -0.0281 0.0015 52 CYS A O 341 C CB . CYS A 46 ? 0.9434 0.8280 1.0732 0.2000 -0.0297 0.0201 52 CYS A CB 342 S SG . CYS A 46 ? 1.0213 0.8322 1.0977 0.2099 -0.0227 0.0282 52 CYS A SG 343 N N . LYS A 47 ? 0.9007 0.8778 1.0856 0.2073 -0.0311 0.0096 53 LYS A N 344 C CA . LYS A 47 ? 0.8663 0.9062 1.0881 0.1992 -0.0360 0.0038 53 LYS A CA 345 C C . LYS A 47 ? 0.8301 0.9041 1.0757 0.1760 -0.0450 0.0015 53 LYS A C 346 O O . LYS A 47 ? 0.8328 0.8964 1.0695 0.1755 -0.0492 0.0059 53 LYS A O 347 C CB . LYS A 47 ? 0.8806 0.9656 1.1072 0.2304 -0.0369 0.0065 53 LYS A CB 348 C CG . LYS A 47 ? 0.9228 0.9863 1.1318 0.2531 -0.0273 0.0067 53 LYS A CG 349 C CD . LYS A 47 ? 0.9671 1.0757 1.1760 0.2904 -0.0281 0.0115 53 LYS A CD 350 C CE . LYS A 47 ? 1.0114 1.1234 1.2178 0.3063 -0.0195 0.0085 53 LYS A CE 351 N NZ . LYS A 47 ? 1.0773 1.2207 1.2727 0.3514 -0.0173 0.0149 53 LYS A NZ 352 N N . LEU A 48 ? 0.8008 0.9112 1.0726 0.1568 -0.0468 -0.0052 54 LEU A N 353 C CA . LEU A 48 ? 0.7812 0.9264 1.0719 0.1361 -0.0537 -0.0084 54 LEU A CA 354 C C . LEU A 48 ? 0.7773 0.9835 1.0902 0.1345 -0.0555 -0.0135 54 LEU A C 355 O O . LEU A 48 ? 0.7777 0.9899 1.0974 0.1333 -0.0505 -0.0175 54 LEU A O 356 C CB . LEU A 48 ? 0.7576 0.8772 1.0512 0.1083 -0.0520 -0.0122 54 LEU A CB 357 C CG . LEU A 48 ? 0.7516 0.8483 1.0365 0.0974 -0.0553 -0.0094 54 LEU A CG 358 C CD1 . LEU A 48 ? 0.7432 0.7890 1.0064 0.1010 -0.0514 -0.0052 54 LEU A CD1 359 C CD2 . LEU A 48 ? 0.7568 0.8573 1.0518 0.0721 -0.0551 -0.0144 54 LEU A CD2 360 N N . LYS A 49 ? 0.7783 1.0312 1.1011 0.1325 -0.0624 -0.0139 55 LYS A N 361 C CA . LYS A 49 ? 0.7749 1.0969 1.1170 0.1312 -0.0646 -0.0188 55 LYS A CA 362 C C . LYS A 49 ? 0.7895 1.1283 1.1306 0.1618 -0.0608 -0.0161 55 LYS A C 363 O O . LYS A 49 ? 0.7828 1.1648 1.1392 0.1592 -0.0586 -0.0214 55 LYS A O 364 C CB . LYS A 49 ? 0.7611 1.0960 1.1167 0.0988 -0.0617 -0.0280 55 LYS A CB 365 C CG . LYS A 49 ? 0.7863 1.1203 1.1418 0.0686 -0.0646 -0.0322 55 LYS A CG 366 C CD . LYS A 49 ? 0.8452 1.1440 1.1984 0.0436 -0.0583 -0.0371 55 LYS A CD 367 C CE . LYS A 49 ? 0.8766 1.1777 1.2256 0.0130 -0.0585 -0.0428 55 LYS A CE 368 N NZ . LYS A 49 ? 0.8803 1.1278 1.2178 -0.0016 -0.0525 -0.0435 55 LYS A NZ 369 N N . GLY A 50 ? 0.8132 1.1136 1.1325 0.1907 -0.0589 -0.0080 56 GLY A N 370 C CA . GLY A 50 ? 0.8320 1.1334 1.1413 0.2242 -0.0532 -0.0043 56 GLY A CA 371 C C . GLY A 50 ? 0.8266 1.1086 1.1382 0.2181 -0.0450 -0.0095 56 GLY A C 372 O O . GLY A 50 ? 0.8374 1.1494 1.1525 0.2385 -0.0412 -0.0100 56 GLY A O 373 N N . ILE A 51 ? 0.8114 1.0466 1.1207 0.1914 -0.0421 -0.0132 57 ILE A N 374 C CA . ILE A 51 ? 0.8076 1.0158 1.1144 0.1862 -0.0340 -0.0174 57 ILE A CA 375 C C . ILE A 51 ? 0.8205 0.9538 1.1006 0.1842 -0.0286 -0.0148 57 ILE A C 376 O O . ILE A 51 ? 0.8159 0.9232 1.0923 0.1658 -0.0315 -0.0140 57 ILE A O 377 C CB . ILE A 51 ? 0.7780 1.0102 1.1075 0.1541 -0.0342 -0.0256 57 ILE A CB 378 C CG1 . ILE A 51 ? 0.7706 1.0781 1.1231 0.1516 -0.0379 -0.0297 57 ILE A CG1 379 C CG2 . ILE A 51 ? 0.7781 0.9819 1.1034 0.1501 -0.0260 -0.0293 57 ILE A CG2 380 C CD1 . ILE A 51 ? 0.7534 1.0818 1.1224 0.1181 -0.0369 -0.0379 57 ILE A CD1 381 N N . ALA A 52 ? 0.8401 0.9400 1.0998 0.2021 -0.0202 -0.0139 58 ALA A N 382 C CA . ALA A 52 ? 0.8588 0.8873 1.0877 0.1982 -0.0137 -0.0123 58 ALA A CA 383 C C . ALA A 52 ? 0.8267 0.8397 1.0646 0.1655 -0.0126 -0.0182 58 ALA A C 384 O O . ALA A 52 ? 0.8088 0.8508 1.0672 0.1549 -0.0122 -0.0235 58 ALA A O 385 C CB . ALA A 52 ? 0.9005 0.8935 1.0994 0.2250 -0.0033 -0.0107 58 ALA A CB 386 N N . PRO A 53 ? 0.8255 0.7947 1.0463 0.1503 -0.0117 -0.0170 59 PRO A N 387 C CA . PRO A 53 ? 0.8009 0.7569 1.0265 0.1230 -0.0100 -0.0217 59 PRO A CA 388 C C . PRO A 53 ? 0.8092 0.7456 1.0238 0.1236 -0.0013 -0.0262 59 PRO A C 389 O O . PRO A 53 ? 0.8337 0.7539 1.0301 0.1454 0.0046 -0.0252 59 PRO A O 390 C CB . PRO A 53 ? 0.8172 0.7311 1.0198 0.1128 -0.0093 -0.0187 59 PRO A CB 391 C CG . PRO A 53 ? 0.8536 0.7386 1.0285 0.1362 -0.0062 -0.0134 59 PRO A CG 392 C CD . PRO A 53 ? 0.8552 0.7869 1.0495 0.1578 -0.0117 -0.0110 59 PRO A CD 393 N N . LEU A 54 ? 0.7853 0.7238 1.0093 0.1014 -0.0003 -0.0307 60 LEU A N 394 C CA . LEU A 54 ? 0.8017 0.7184 1.0124 0.0981 0.0079 -0.0354 60 LEU A CA 395 C C . LEU A 54 ? 0.8308 0.7001 1.0120 0.0839 0.0128 -0.0360 60 LEU A C 396 O O . LEU A 54 ? 0.8182 0.6909 1.0048 0.0638 0.0093 -0.0359 60 LEU A O 397 C CB . LEU A 54 ? 0.7635 0.7109 0.9983 0.0826 0.0068 -0.0399 60 LEU A CB 398 C CG . LEU A 54 ? 0.7771 0.7097 1.0012 0.0808 0.0150 -0.0451 60 LEU A CG 399 C CD1 . LEU A 54 ? 0.7741 0.7121 0.9943 0.1058 0.0199 -0.0458 60 LEU A CD1 400 C CD2 . LEU A 54 ? 0.7365 0.6954 0.9810 0.0629 0.0137 -0.0485 60 LEU A CD2 401 N N . GLN A 55 ? 0.8796 0.7048 1.0268 0.0943 0.0218 -0.0366 61 GLN A N 402 C CA . GLN A 55 ? 0.9182 0.6949 1.0310 0.0775 0.0283 -0.0384 61 GLN A CA 403 C C . GLN A 55 ? 0.9234 0.6908 1.0284 0.0608 0.0351 -0.0457 61 GLN A C 404 O O . GLN A 55 ? 0.9528 0.6953 1.0375 0.0720 0.0438 -0.0487 61 GLN A O 405 C CB . GLN A 55 ? 0.9763 0.6999 1.0470 0.0963 0.0360 -0.0349 61 GLN A CB 406 C CG . GLN A 55 ? 1.0589 0.7210 1.0828 0.0768 0.0463 -0.0382 61 GLN A CG 407 C CD . GLN A 55 ? 1.0685 0.7344 1.0943 0.0486 0.0416 -0.0378 61 GLN A CD 408 O OE1 . GLN A 55 ? 1.0902 0.7303 1.0958 0.0510 0.0418 -0.0331 61 GLN A OE1 409 N NE2 . GLN A 55 ? 1.0059 0.7056 1.0548 0.0233 0.0377 -0.0424 61 GLN A NE2 410 N N . LEU A 56 ? 0.9006 0.6895 1.0204 0.0353 0.0313 -0.0482 62 LEU A N 411 C CA . LEU A 56 ? 0.9073 0.6949 1.0213 0.0169 0.0364 -0.0549 62 LEU A CA 412 C C . LEU A 56 ? 0.9682 0.7025 1.0361 0.0024 0.0473 -0.0597 62 LEU A C 413 O O . LEU A 56 ? 0.9903 0.7156 1.0459 -0.0093 0.0537 -0.0661 62 LEU A O 414 C CB . LEU A 56 ? 0.8636 0.6920 1.0031 -0.0034 0.0294 -0.0550 62 LEU A CB 415 C CG . LEU A 56 ? 0.8079 0.6844 0.9867 0.0028 0.0208 -0.0518 62 LEU A CG 416 C CD1 . LEU A 56 ? 0.7840 0.6857 0.9723 -0.0163 0.0184 -0.0528 62 LEU A CD1 417 C CD2 . LEU A 56 ? 0.7829 0.6737 0.9757 0.0169 0.0225 -0.0537 62 LEU A CD2 418 N N . GLY A 57 ? 1.0083 0.7057 1.0480 0.0010 0.0500 -0.0571 63 GLY A N 419 C CA . GLY A 57 ? 1.0742 0.7099 1.0609 -0.0127 0.0627 -0.0619 63 GLY A CA 420 C C . GLY A 57 ? 1.0770 0.7218 1.0562 -0.0495 0.0647 -0.0689 63 GLY A C 421 O O . GLY A 57 ? 1.0489 0.7293 1.0475 -0.0664 0.0572 -0.0673 63 GLY A O 422 N N . LYS A 58 ? 1.1188 0.7344 1.0690 -0.0612 0.0752 -0.0768 64 LYS A N 423 C CA . LYS A 58 ? 1.1266 0.7559 1.0676 -0.0979 0.0778 -0.0847 64 LYS A CA 424 C C . LYS A 58 ? 1.0617 0.7611 1.0503 -0.1016 0.0681 -0.0849 64 LYS A C 425 O O . LYS A 58 ? 1.0513 0.7806 1.0420 -0.1289 0.0668 -0.0891 64 LYS A O 426 C CB . LYS A 58 ? 1.1915 0.7602 1.0788 -0.1115 0.0936 -0.0939 64 LYS A CB 427 C CG . LYS A 58 ? 1.2313 0.7840 1.1184 -0.0844 0.0986 -0.0949 64 LYS A CG 428 C CD . LYS A 58 ? 1.3541 0.8413 1.1828 -0.0983 0.1156 -0.1045 64 LYS A CD 429 C CE . LYS A 58 ? 1.3830 0.8491 1.2074 -0.0648 0.1218 -0.1044 64 LYS A CE 430 N NZ . LYS A 58 ? 1.4973 0.8840 1.2547 -0.0724 0.1408 -0.1128 64 LYS A NZ 431 N N . CYS A 59 ? 1.0165 0.7432 1.0407 -0.0745 0.0617 -0.0801 65 CYS A N 432 C CA . CYS A 59 ? 0.9662 0.7509 1.0303 -0.0756 0.0537 -0.0793 65 CYS A CA 433 C C . CYS A 59 ? 0.9137 0.7424 1.0105 -0.0743 0.0424 -0.0723 65 CYS A C 434 O O . CYS A 59 ? 0.9187 0.7358 1.0131 -0.0683 0.0396 -0.0677 65 CYS A O 435 C CB . CYS A 59 ? 0.9542 0.7466 1.0373 -0.0510 0.0535 -0.0784 65 CYS A CB 436 S SG . CYS A 59 ? 1.0383 0.7834 1.0844 -0.0492 0.0674 -0.0866 65 CYS A SG 437 N N . ASN A 60 ? 0.8650 0.7409 0.9885 -0.0790 0.0367 -0.0713 66 ASN A N 438 C CA . ASN A 60 ? 0.8196 0.7351 0.9725 -0.0734 0.0272 -0.0643 66 ASN A CA 439 C C . ASN A 60 ? 0.7815 0.7246 0.9633 -0.0579 0.0232 -0.0614 66 ASN A C 440 O O . ASN A 60 ? 0.7885 0.7264 0.9692 -0.0545 0.0274 -0.0652 66 ASN A O 441 C CB . ASN A 60 ? 0.8130 0.7590 0.9636 -0.0944 0.0252 -0.0646 66 ASN A CB 442 C CG . ASN A 60 ? 0.8230 0.7934 0.9717 -0.1076 0.0276 -0.0692 66 ASN A CG 443 O OD1 . ASN A 60 ? 0.8255 0.8133 0.9913 -0.0968 0.0261 -0.0680 66 ASN A OD1 444 N ND2 . ASN A 60 ? 0.8541 0.8276 0.9805 -0.1328 0.0316 -0.0747 66 ASN A ND2 445 N N . ILE A 61 ? 0.7477 0.7170 0.9518 -0.0497 0.0163 -0.0551 67 ILE A N 446 C CA . ILE A 61 ? 0.7234 0.7104 0.9490 -0.0368 0.0140 -0.0527 67 ILE A CA 447 C C . ILE A 61 ? 0.7242 0.7211 0.9485 -0.0421 0.0180 -0.0566 67 ILE A C 448 O O . ILE A 61 ? 0.7198 0.7135 0.9503 -0.0341 0.0206 -0.0587 67 ILE A O 449 C CB . ILE A 61 ? 0.7009 0.7131 0.9416 -0.0331 0.0084 -0.0463 67 ILE A CB 450 C CG1 . ILE A 61 ? 0.6987 0.7030 0.9410 -0.0283 0.0042 -0.0425 67 ILE A CG1 451 C CG2 . ILE A 61 ? 0.6701 0.6942 0.9252 -0.0243 0.0084 -0.0448 67 ILE A CG2 452 C CD1 . ILE A 61 ? 0.7016 0.6984 0.9545 -0.0153 0.0023 -0.0414 67 ILE A CD1 453 N N . ALA A 62 ? 0.7268 0.7393 0.9426 -0.0563 0.0187 -0.0578 68 ALA A N 454 C CA . ALA A 62 ? 0.7286 0.7553 0.9423 -0.0624 0.0218 -0.0610 68 ALA A CA 455 C C . ALA A 62 ? 0.7527 0.7522 0.9524 -0.0651 0.0288 -0.0685 68 ALA A C 456 O O . ALA A 62 ? 0.7570 0.7609 0.9634 -0.0593 0.0312 -0.0701 68 ALA A O 457 C CB . ALA A 62 ? 0.7298 0.7842 0.9354 -0.0776 0.0209 -0.0611 68 ALA A CB 458 N N . GLY A 63 ? 0.7769 0.7454 0.9543 -0.0732 0.0331 -0.0731 69 GLY A N 459 C CA . GLY A 63 ? 0.8051 0.7402 0.9631 -0.0728 0.0414 -0.0800 69 GLY A CA 460 C C . GLY A 63 ? 0.8045 0.7285 0.9748 -0.0495 0.0419 -0.0781 69 GLY A C 461 O O . GLY A 63 ? 0.8255 0.7376 0.9903 -0.0427 0.0477 -0.0823 69 GLY A O 462 N N . TRP A 64 ? 0.7867 0.7181 0.9735 -0.0373 0.0358 -0.0720 70 TRP A N 463 C CA . TRP A 64 ? 0.7804 0.7105 0.9798 -0.0166 0.0356 -0.0703 70 TRP A CA 464 C C . TRP A 64 ? 0.7607 0.7198 0.9812 -0.0125 0.0349 -0.0705 70 TRP A C 465 O O . TRP A 64 ? 0.7689 0.7239 0.9882 -0.0038 0.0401 -0.0741 70 TRP A O 466 C CB . TRP A 64 ? 0.7639 0.6984 0.9745 -0.0076 0.0291 -0.0642 70 TRP A CB 467 C CG . TRP A 64 ? 0.7467 0.6962 0.9760 0.0103 0.0269 -0.0622 70 TRP A CG 468 C CD1 . TRP A 64 ? 0.7558 0.7029 0.9843 0.0248 0.0317 -0.0650 70 TRP A CD1 469 C CD2 . TRP A 64 ? 0.7179 0.6904 0.9677 0.0149 0.0199 -0.0574 70 TRP A CD2 470 N NE1 . TRP A 64 ? 0.7434 0.7173 0.9931 0.0368 0.0275 -0.0623 70 TRP A NE1 471 C CE2 . TRP A 64 ? 0.7252 0.7125 0.9869 0.0295 0.0203 -0.0580 70 TRP A CE2 472 C CE3 . TRP A 64 ? 0.7056 0.6884 0.9629 0.0078 0.0138 -0.0529 70 TRP A CE3 473 C CZ2 . TRP A 64 ? 0.7055 0.7182 0.9859 0.0334 0.0148 -0.0550 70 TRP A CZ2 474 C CZ3 . TRP A 64 ? 0.6820 0.6831 0.9557 0.0135 0.0089 -0.0497 70 TRP A CZ3 475 C CH2 . TRP A 64 ? 0.6808 0.6969 0.9655 0.0243 0.0094 -0.0512 70 TRP A CH2 476 N N . LEU A 65 ? 0.7402 0.7263 0.9767 -0.0183 0.0297 -0.0664 71 LEU A N 477 C CA . LEU A 65 ? 0.7277 0.7365 0.9798 -0.0161 0.0298 -0.0658 71 LEU A CA 478 C C . LEU A 65 ? 0.7403 0.7497 0.9839 -0.0229 0.0355 -0.0707 71 LEU A C 479 O O . LEU A 65 ? 0.7452 0.7617 0.9957 -0.0175 0.0390 -0.0731 71 LEU A O 480 C CB . LEU A 65 ? 0.7044 0.7321 0.9661 -0.0198 0.0249 -0.0598 71 LEU A CB 481 C CG . LEU A 65 ? 0.7114 0.7392 0.9806 -0.0146 0.0195 -0.0551 71 LEU A CG 482 C CD1 . LEU A 65 ? 0.7029 0.7434 0.9748 -0.0171 0.0167 -0.0494 71 LEU A CD1 483 C CD2 . LEU A 65 ? 0.7060 0.7369 0.9866 -0.0050 0.0192 -0.0560 71 LEU A CD2 484 N N . LEU A 66 ? 0.7458 0.7508 0.9741 -0.0359 0.0366 -0.0727 72 LEU A N 485 C CA . LEU A 66 ? 0.7569 0.7636 0.9748 -0.0444 0.0420 -0.0780 72 LEU A CA 486 C C . LEU A 66 ? 0.7842 0.7641 0.9881 -0.0398 0.0497 -0.0849 72 LEU A C 487 O O . LEU A 66 ? 0.7974 0.7805 0.9994 -0.0400 0.0545 -0.0889 72 LEU A O 488 C CB . LEU A 66 ? 0.7625 0.7769 0.9658 -0.0620 0.0414 -0.0793 72 LEU A CB 489 C CG . LEU A 66 ? 0.7430 0.7912 0.9561 -0.0646 0.0356 -0.0725 72 LEU A CG 490 C CD1 . LEU A 66 ? 0.7507 0.8126 0.9481 -0.0825 0.0357 -0.0752 72 LEU A CD1 491 C CD2 . LEU A 66 ? 0.7196 0.7865 0.9430 -0.0579 0.0361 -0.0694 72 LEU A CD2 492 N N . GLY A 67 ? 0.8030 0.7544 0.9941 -0.0338 0.0516 -0.0861 73 GLY A N 493 C CA . GLY A 67 ? 0.8388 0.7597 1.0114 -0.0244 0.0603 -0.0917 73 GLY A CA 494 C C . GLY A 67 ? 0.8849 0.7726 1.0225 -0.0408 0.0675 -0.0984 73 GLY A C 495 O O . GLY A 67 ? 0.9170 0.7856 1.0361 -0.0414 0.0760 -0.1049 73 GLY A O 496 N N . ASN A 68 ? 0.8945 0.7752 1.0206 -0.0560 0.0648 -0.0974 74 ASN A N 497 C CA . ASN A 68 ? 0.9379 0.7857 1.0265 -0.0764 0.0723 -0.1046 74 ASN A CA 498 C C . ASN A 68 ? 0.9941 0.7875 1.0518 -0.0627 0.0831 -0.1087 74 ASN A C 499 O O . ASN A 68 ? 0.9977 0.7794 1.0610 -0.0400 0.0820 -0.1037 74 ASN A O 500 C CB . ASN A 68 ? 0.9360 0.7847 1.0173 -0.0925 0.0681 -0.1023 74 ASN A CB 501 C CG . ASN A 68 ? 0.9792 0.8021 1.0212 -0.1210 0.0760 -0.1108 74 ASN A CG 502 O OD1 . ASN A 68 ? 1.0401 0.8080 1.0444 -0.1224 0.0864 -0.1161 74 ASN A OD1 503 N ND2 . ASN A 68 ? 0.9546 0.8168 1.0016 -0.1439 0.0720 -0.1122 74 ASN A ND2 504 N N . PRO A 69 ? 1.0414 0.8024 1.0648 -0.0745 0.0940 -0.1175 75 PRO A N 505 C CA . PRO A 69 ? 1.0981 0.8026 1.0863 -0.0579 0.1065 -0.1215 75 PRO A CA 506 C C . PRO A 69 ? 1.1484 0.8008 1.1036 -0.0526 0.1114 -0.1196 75 PRO A C 507 O O . PRO A 69 ? 1.1872 0.7972 1.1185 -0.0277 0.1201 -0.1192 75 PRO A O 508 C CB . PRO A 69 ? 1.1336 0.8146 1.0880 -0.0802 0.1169 -0.1322 75 PRO A CB 509 C CG . PRO A 69 ? 1.0810 0.8228 1.0691 -0.0958 0.1080 -0.1319 75 PRO A CG 510 C CD . PRO A 69 ? 1.0395 0.8196 1.0566 -0.1007 0.0955 -0.1241 75 PRO A CD 511 N N . GLU A 70 ? 1.1512 0.8078 1.1038 -0.0733 0.1063 -0.1179 76 GLU A N 512 C CA . GLU A 70 ? 1.2022 0.8146 1.1284 -0.0668 0.1094 -0.1144 76 GLU A CA 513 C C . GLU A 70 ? 1.1666 0.8034 1.1276 -0.0358 0.0998 -0.1038 76 GLU A C 514 O O . GLU A 70 ? 1.1950 0.8002 1.1381 -0.0256 0.1012 -0.0995 76 GLU A O 515 C CB . GLU A 70 ? 1.2179 0.8257 1.1255 -0.1021 0.1086 -0.1170 76 GLU A CB 516 C CG . GLU A 70 ? 1.3075 0.8730 1.1629 -0.1355 0.1217 -0.1287 76 GLU A CG 517 C CD . GLU A 70 ? 1.4279 0.9037 1.2210 -0.1264 0.1392 -0.1331 76 GLU A CD 518 O OE1 . GLU A 70 ? 1.4875 0.9126 1.2360 -0.1437 0.1469 -0.1353 76 GLU A OE1 519 O OE2 . GLU A 70 ? 1.4622 0.9161 1.2476 -0.1014 0.1460 -0.1343 76 GLU A OE2 520 N N . CYS A 71 ? 1.1181 0.8100 1.1260 -0.0221 0.0906 -0.0999 77 CYS A N 521 C CA . CYS A 71 ? 1.0900 0.8127 1.1322 0.0005 0.0809 -0.0911 77 CYS A CA 522 C C . CYS A 71 ? 1.0910 0.8194 1.1432 0.0334 0.0834 -0.0891 77 CYS A C 523 O O . CYS A 71 ? 1.0567 0.8300 1.1467 0.0471 0.0745 -0.0839 77 CYS A O 524 C CB . CYS A 71 ? 1.0283 0.8130 1.1159 -0.0104 0.0684 -0.0877 77 CYS A CB 525 S SG . CYS A 71 ? 1.0439 0.8407 1.1265 -0.0454 0.0643 -0.0891 77 CYS A SG 526 N N . ASP A 72 ? 1.1390 0.8242 1.1561 0.0460 0.0959 -0.0935 78 ASP A N 527 C CA . ASP A 72 ? 1.1345 0.8366 1.1640 0.0772 0.0986 -0.0923 78 ASP A CA 528 C C . ASP A 72 ? 1.1305 0.8428 1.1698 0.1081 0.0946 -0.0842 78 ASP A C 529 O O . ASP A 72 ? 1.1040 0.8595 1.1717 0.1295 0.0913 -0.0817 78 ASP A O 530 C CB . ASP A 72 ? 1.1934 0.8484 1.1818 0.0846 0.1138 -0.0992 78 ASP A CB 531 C CG . ASP A 72 ? 1.1822 0.8587 1.1815 0.0636 0.1151 -0.1065 78 ASP A CG 532 O OD1 . ASP A 72 ? 1.1274 0.8504 1.1616 0.0425 0.1046 -0.1057 78 ASP A OD1 533 O OD2 . ASP A 72 ? 1.2424 0.8884 1.2132 0.0701 0.1272 -0.1127 78 ASP A OD2 534 N N . LEU A 73 ? 1.1576 0.8342 1.1733 0.1082 0.0946 -0.0802 79 LEU A N 535 C CA . LEU A 73 ? 1.1549 0.8454 1.1815 0.1333 0.0887 -0.0718 79 LEU A CA 536 C C . LEU A 73 ? 1.0846 0.8473 1.1668 0.1294 0.0738 -0.0678 79 LEU A C 537 O O . LEU A 73 ? 1.0825 0.8694 1.1799 0.1492 0.0678 -0.0616 79 LEU A O 538 C CB . LEU A 73 ? 1.1910 0.8326 1.1848 0.1240 0.0902 -0.0688 79 LEU A CB 539 C CG . LEU A 73 ? 1.2749 0.8550 1.2188 0.1524 0.1011 -0.0650 79 LEU A CG 540 C CD1 . LEU A 73 ? 1.3184 0.8363 1.2186 0.1289 0.1065 -0.0657 79 LEU A CD1 541 C CD2 . LEU A 73 ? 1.2676 0.8861 1.2355 0.1873 0.0934 -0.0557 79 LEU A CD2 542 N N . LEU A 74 ? 1.0320 0.8266 1.1408 0.1035 0.0684 -0.0714 80 LEU A N 543 C CA . LEU A 74 ? 0.9628 0.8138 1.1155 0.0958 0.0562 -0.0681 80 LEU A CA 544 C C . LEU A 74 ? 0.9275 0.8254 1.1098 0.0999 0.0550 -0.0705 80 LEU A C 545 O O . LEU A 74 ? 0.8874 0.8296 1.1020 0.0944 0.0467 -0.0683 80 LEU A O 546 C CB . LEU A 74 ? 0.9377 0.7917 1.0969 0.0651 0.0509 -0.0688 80 LEU A CB 547 C CG . LEU A 74 ? 0.9506 0.7706 1.0870 0.0547 0.0502 -0.0665 80 LEU A CG 548 C CD1 . LEU A 74 ? 0.9142 0.7484 1.0589 0.0260 0.0459 -0.0680 80 LEU A CD1 549 C CD2 . LEU A 74 ? 0.9311 0.7609 1.0777 0.0699 0.0434 -0.0595 80 LEU A CD2 550 N N . LEU A 75 ? 0.9442 0.8299 1.1125 0.1079 0.0643 -0.0754 81 LEU A N 551 C CA . LEU A 75 ? 0.9141 0.8418 1.1074 0.1072 0.0646 -0.0787 81 LEU A CA 552 C C . LEU A 75 ? 0.8971 0.8767 1.1195 0.1244 0.0596 -0.0757 81 LEU A C 553 O O . LEU A 75 ? 0.8762 0.8989 1.1263 0.1138 0.0560 -0.0771 81 LEU A O 554 C CB . LEU A 75 ? 0.9423 0.8452 1.1121 0.1148 0.0763 -0.0847 81 LEU A CB 555 C CG . LEU A 75 ? 0.9432 0.8089 1.0888 0.0909 0.0817 -0.0903 81 LEU A CG 556 C CD1 . LEU A 75 ? 0.9782 0.8137 1.0949 0.1035 0.0948 -0.0962 81 LEU A CD1 557 C CD2 . LEU A 75 ? 0.8743 0.7753 1.0465 0.0662 0.0754 -0.0915 81 LEU A CD2 558 N N . THR A 76 ? 0.9198 0.8963 1.1338 0.1496 0.0597 -0.0714 82 THR A N 559 C CA . THR A 76 ? 0.9025 0.9358 1.1430 0.1663 0.0549 -0.0688 82 THR A CA 560 C C . THR A 76 ? 0.8708 0.9288 1.1312 0.1574 0.0438 -0.0641 82 THR A C 561 O O . THR A 76 ? 0.8606 0.9667 1.1408 0.1688 0.0393 -0.0621 82 THR A O 562 C CB . THR A 76 ? 0.9459 0.9734 1.1667 0.2050 0.0618 -0.0662 82 THR A CB 563 O OG1 . THR A 76 ? 0.9789 0.9470 1.1643 0.2149 0.0645 -0.0621 82 THR A OG1 564 C CG2 . THR A 76 ? 0.9628 0.9824 1.1702 0.2169 0.0731 -0.0715 82 THR A CG2 565 N N . ALA A 77 ? 0.8615 0.8897 1.1158 0.1371 0.0396 -0.0625 83 ALA A N 566 C CA . ALA A 77 ? 0.8380 0.8845 1.1081 0.1281 0.0298 -0.0583 83 ALA A CA 567 C C . ALA A 77 ? 0.8049 0.9060 1.1064 0.1156 0.0251 -0.0603 83 ALA A C 568 O O . ALA A 77 ? 0.7973 0.9092 1.1068 0.1025 0.0283 -0.0646 83 ALA A O 569 C CB . ALA A 77 ? 0.8352 0.8471 1.0955 0.1061 0.0273 -0.0573 83 ALA A CB 570 N N . SER A 78 ? 0.7891 0.9234 1.1055 0.1183 0.0182 -0.0576 84 SER A N 571 C CA . SER A 78 ? 0.7537 0.9358 1.0945 0.1017 0.0147 -0.0603 84 SER A CA 572 C C . SER A 78 ? 0.7333 0.9250 1.0813 0.0910 0.0067 -0.0573 84 SER A C 573 O O . SER A 78 ? 0.7215 0.9160 1.0761 0.0679 0.0049 -0.0588 84 SER A O 574 C CB . SER A 78 ? 0.7566 0.9918 1.1112 0.1151 0.0173 -0.0634 84 SER A CB 575 O OG . SER A 78 ? 0.7776 1.0411 1.1349 0.1371 0.0135 -0.0598 84 SER A OG 576 N N . SER A 79 ? 0.7341 0.9274 1.0775 0.1086 0.0026 -0.0529 85 SER A N 577 C CA . SER A 79 ? 0.7184 0.9152 1.0654 0.0991 -0.0048 -0.0499 85 SER A CA 578 C C . SER A 79 ? 0.7283 0.8834 1.0567 0.1103 -0.0070 -0.0440 85 SER A C 579 O O . SER A 79 ? 0.7568 0.8825 1.0667 0.1295 -0.0025 -0.0419 85 SER A O 580 C CB . SER A 79 ? 0.7099 0.9656 1.0738 0.1017 -0.0094 -0.0509 85 SER A CB 581 O OG . SER A 79 ? 0.7584 1.0360 1.1200 0.1321 -0.0085 -0.0484 85 SER A OG 582 N N . TRP A 80 ? 0.7103 0.8599 1.0403 0.0972 -0.0129 -0.0417 86 TRP A N 583 C CA . TRP A 80 ? 0.7167 0.8282 1.0297 0.1022 -0.0152 -0.0365 86 TRP A CA 584 C C . TRP A 80 ? 0.6987 0.8204 1.0187 0.0887 -0.0222 -0.0348 86 TRP A C 585 O O . TRP A 80 ? 0.6950 0.8429 1.0289 0.0718 -0.0239 -0.0382 86 TRP A O 586 C CB . TRP A 80 ? 0.7221 0.7871 1.0193 0.0925 -0.0104 -0.0370 86 TRP A CB 587 C CG . TRP A 80 ? 0.7065 0.7745 1.0131 0.0695 -0.0103 -0.0399 86 TRP A CG 588 C CD1 . TRP A 80 ? 0.7030 0.7652 1.0110 0.0544 -0.0140 -0.0382 86 TRP A CD1 589 C CD2 . TRP A 80 ? 0.6987 0.7737 1.0111 0.0612 -0.0055 -0.0443 86 TRP A CD2 590 N NE1 . TRP A 80 ? 0.7067 0.7709 1.0193 0.0393 -0.0116 -0.0407 86 TRP A NE1 591 C CE2 . TRP A 80 ? 0.6935 0.7654 1.0090 0.0422 -0.0066 -0.0444 86 TRP A CE2 592 C CE3 . TRP A 80 ? 0.7120 0.7950 1.0253 0.0693 0.0000 -0.0479 86 TRP A CE3 593 C CZ2 . TRP A 80 ? 0.6882 0.7638 1.0069 0.0314 -0.0024 -0.0475 86 TRP A CZ2 594 C CZ3 . TRP A 80 ? 0.7024 0.7909 1.0212 0.0561 0.0037 -0.0517 86 TRP A CZ3 595 C CH2 . TRP A 80 ? 0.6888 0.7731 1.0098 0.0374 0.0024 -0.0512 86 TRP A CH2 596 N N . SER A 81 ? 0.7002 0.7978 1.0071 0.0953 -0.0251 -0.0298 87 SER A N 597 C CA . SER A 81 ? 0.6792 0.7803 0.9895 0.0828 -0.0312 -0.0280 87 SER A CA 598 C C . SER A 81 ? 0.6725 0.7383 0.9738 0.0667 -0.0301 -0.0271 87 SER A C 599 O O . SER A 81 ? 0.6686 0.7353 0.9716 0.0556 -0.0337 -0.0261 87 SER A O 600 C CB . SER A 81 ? 0.6887 0.7916 0.9910 0.0997 -0.0357 -0.0227 87 SER A CB 601 O OG . SER A 81 ? 0.7089 0.7690 0.9885 0.1131 -0.0318 -0.0188 87 SER A OG 602 N N . TYR A 82 ? 0.6748 0.7118 0.9648 0.0662 -0.0247 -0.0276 88 TYR A N 603 C CA . TYR A 82 ? 0.6628 0.6752 0.9446 0.0518 -0.0230 -0.0273 88 TYR A CA 604 C C . TYR A 82 ? 0.6910 0.6759 0.9570 0.0539 -0.0167 -0.0287 88 TYR A C 605 O O . TYR A 82 ? 0.7137 0.6901 0.9708 0.0691 -0.0133 -0.0290 88 TYR A O 606 C CB . TYR A 82 ? 0.6591 0.6578 0.9324 0.0488 -0.0269 -0.0231 88 TYR A CB 607 C CG . TYR A 82 ? 0.6758 0.6527 0.9319 0.0621 -0.0268 -0.0195 88 TYR A CG 608 C CD1 . TYR A 82 ? 0.7026 0.6433 0.9363 0.0587 -0.0221 -0.0186 88 TYR A CD1 609 C CD2 . TYR A 82 ? 0.6833 0.6756 0.9421 0.0774 -0.0307 -0.0169 88 TYR A CD2 610 C CE1 . TYR A 82 ? 0.7461 0.6583 0.9569 0.0708 -0.0203 -0.0150 88 TYR A CE1 611 C CE2 . TYR A 82 ? 0.7278 0.6969 0.9666 0.0928 -0.0300 -0.0124 88 TYR A CE2 612 C CZ . TYR A 82 ? 0.7585 0.6836 0.9716 0.0897 -0.0243 -0.0113 88 TYR A CZ 613 O OH . TYR A 82 ? 0.8113 0.7062 0.9983 0.1053 -0.0220 -0.0065 88 TYR A OH 614 N N . ILE A 83 ? 0.6904 0.6621 0.9503 0.0393 -0.0144 -0.0296 89 ILE A N 615 C CA . ILE A 83 ? 0.7114 0.6621 0.9568 0.0348 -0.0080 -0.0326 89 ILE A CA 616 C C . ILE A 83 ? 0.7411 0.6632 0.9643 0.0261 -0.0062 -0.0312 89 ILE A C 617 O O . ILE A 83 ? 0.7442 0.6730 0.9702 0.0167 -0.0097 -0.0288 89 ILE A O 618 C CB . ILE A 83 ? 0.6898 0.6572 0.9461 0.0228 -0.0066 -0.0354 89 ILE A CB 619 C CG1 . ILE A 83 ? 0.6683 0.6598 0.9418 0.0290 -0.0066 -0.0376 89 ILE A CG1 620 C CG2 . ILE A 83 ? 0.6998 0.6491 0.9400 0.0138 -0.0005 -0.0388 89 ILE A CG2 621 C CD1 . ILE A 83 ? 0.6517 0.6588 0.9348 0.0184 -0.0056 -0.0389 89 ILE A CD1 622 N N . VAL A 84 ? 0.7821 0.6709 0.9803 0.0286 0.0002 -0.0329 90 VAL A N 623 C CA . VAL A 84 ? 0.8146 0.6726 0.9863 0.0161 0.0035 -0.0326 90 VAL A CA 624 C C . VAL A 84 ? 0.8415 0.6867 0.9973 -0.0014 0.0104 -0.0382 90 VAL A C 625 O O . VAL A 84 ? 0.8622 0.6926 1.0082 0.0033 0.0164 -0.0421 90 VAL A O 626 C CB . VAL A 84 ? 0.8537 0.6719 0.9973 0.0303 0.0073 -0.0298 90 VAL A CB 627 C CG1 . VAL A 84 ? 0.8751 0.6575 0.9866 0.0130 0.0123 -0.0302 90 VAL A CG1 628 C CG2 . VAL A 84 ? 0.8396 0.6761 0.9987 0.0477 0.0000 -0.0241 90 VAL A CG2 629 N N . GLU A 85 ? 0.8458 0.7015 0.9995 -0.0217 0.0095 -0.0389 91 GLU A N 630 C CA . GLU A 85 ? 0.8745 0.7204 1.0081 -0.0432 0.0160 -0.0446 91 GLU A CA 631 C C . GLU A 85 ? 0.9087 0.7217 1.0108 -0.0560 0.0202 -0.0446 91 GLU A C 632 O O . GLU A 85 ? 0.8951 0.7168 1.0027 -0.0559 0.0154 -0.0401 91 GLU A O 633 C CB . GLU A 85 ? 0.8487 0.7398 1.0026 -0.0565 0.0120 -0.0450 91 GLU A CB 634 C CG . GLU A 85 ? 0.8609 0.7737 1.0317 -0.0523 0.0121 -0.0474 91 GLU A CG 635 C CD . GLU A 85 ? 0.8641 0.8208 1.0518 -0.0605 0.0084 -0.0462 91 GLU A CD 636 O OE1 . GLU A 85 ? 0.8386 0.8117 1.0364 -0.0584 0.0091 -0.0477 91 GLU A OE1 637 O OE2 . GLU A 85 ? 0.8950 0.8705 1.0844 -0.0673 0.0053 -0.0431 91 GLU A OE2 638 N N . THR A 86 ? 0.9657 0.7370 1.0312 -0.0675 0.0301 -0.0500 92 THR A N 639 C CA . THR A 86 ? 1.0223 0.7542 1.0494 -0.0840 0.0366 -0.0510 92 THR A CA 640 C C . THR A 86 ? 1.0276 0.7856 1.0501 -0.1168 0.0379 -0.0562 92 THR A C 641 O O . THR A 86 ? 1.0009 0.8012 1.0464 -0.1224 0.0347 -0.0585 92 THR A O 642 C CB . THR A 86 ? 1.0816 0.7475 1.0627 -0.0816 0.0490 -0.0547 92 THR A CB 643 O OG1 . THR A 86 ? 1.1030 0.7643 1.0678 -0.1036 0.0562 -0.0634 92 THR A OG1 644 C CG2 . THR A 86 ? 1.0806 0.7361 1.0719 -0.0461 0.0479 -0.0508 92 THR A CG2 645 N N . SER A 87 ? 1.0777 0.8131 1.0687 -0.1392 0.0433 -0.0581 93 SER A N 646 C CA . SER A 87 ? 1.0922 0.8610 1.0779 -0.1731 0.0450 -0.0639 93 SER A CA 647 C C . SER A 87 ? 1.1432 0.8833 1.0936 -0.1966 0.0562 -0.0739 93 SER A C 648 O O . SER A 87 ? 1.1596 0.9177 1.0934 -0.2302 0.0603 -0.0806 93 SER A O 649 C CB . SER A 87 ? 1.1026 0.8737 1.0740 -0.1916 0.0453 -0.0624 93 SER A CB 650 O OG . SER A 87 ? 1.1685 0.8690 1.0888 -0.2025 0.0565 -0.0649 93 SER A OG 651 N N . ASN A 88 ? 1.1758 0.8746 1.1147 -0.1784 0.0612 -0.0751 94 ASN A N 652 C CA . ASN A 88 ? 1.2263 0.8972 1.1346 -0.1952 0.0716 -0.0844 94 ASN A CA 653 C C . ASN A 88 ? 1.1909 0.9006 1.1351 -0.1796 0.0662 -0.0847 94 ASN A C 654 O O . ASN A 88 ? 1.2208 0.9076 1.1451 -0.1857 0.0741 -0.0916 94 ASN A O 655 C CB . ASN A 88 ? 1.2987 0.8829 1.1567 -0.1850 0.0844 -0.0857 94 ASN A CB 656 C CG . ASN A 88 ? 1.3772 0.9073 1.1801 -0.2121 0.0954 -0.0891 94 ASN A CG 657 O OD1 . ASN A 88 ? 1.4583 0.9108 1.2123 -0.2040 0.1072 -0.0895 94 ASN A OD1 658 N ND2 . ASN A 88 ? 1.3824 0.9521 1.1897 -0.2440 0.0924 -0.0915 94 ASN A ND2 659 N N . SER A 89 ? 1.1334 0.8980 1.1271 -0.1601 0.0537 -0.0775 95 SER A N 660 C CA . SER A 89 ? 1.0984 0.8954 1.1252 -0.1426 0.0488 -0.0765 95 SER A CA 661 C C . SER A 89 ? 1.0891 0.9308 1.1236 -0.1642 0.0483 -0.0819 95 SER A C 662 O O . SER A 89 ? 1.0491 0.9485 1.1151 -0.1631 0.0398 -0.0778 95 SER A O 663 C CB . SER A 89 ? 1.0473 0.8780 1.1164 -0.1158 0.0376 -0.0673 95 SER A CB 664 O OG . SER A 89 ? 1.0550 0.8483 1.1187 -0.0918 0.0385 -0.0635 95 SER A OG 665 N N . GLU A 90 ? 1.1325 0.9457 1.1350 -0.1823 0.0581 -0.0908 96 GLU A N 666 C CA . GLU A 90 ? 1.1359 0.9888 1.1370 -0.2081 0.0592 -0.0975 96 GLU A CA 667 C C . GLU A 90 ? 1.1063 0.9733 1.1235 -0.1961 0.0588 -0.0992 96 GLU A C 668 O O . GLU A 90 ? 1.0769 0.9960 1.1107 -0.2054 0.0548 -0.1002 96 GLU A O 669 C CB . GLU A 90 ? 1.2030 1.0189 1.1525 -0.2452 0.0712 -0.1081 96 GLU A CB 670 C CG . GLU A 90 ? 1.2877 1.0824 1.2119 -0.2633 0.0742 -0.1080 96 GLU A CG 671 C CD . GLU A 90 ? 1.4389 1.1713 1.2988 -0.2989 0.0900 -0.1193 96 GLU A CD 672 O OE1 . GLU A 90 ? 1.4966 1.1920 1.3296 -0.3044 0.0993 -0.1268 96 GLU A OE1 673 O OE2 . GLU A 90 ? 1.4848 1.2019 1.3176 -0.3226 0.0943 -0.1211 96 GLU A OE2 674 N N . ASN A 91 ? 1.1119 0.9346 1.1226 -0.1747 0.0634 -0.0993 97 ASN A N 675 C CA . ASN A 91 ? 1.0975 0.9279 1.1185 -0.1649 0.0648 -0.1019 97 ASN A CA 676 C C . ASN A 91 ? 1.0290 0.9096 1.0976 -0.1422 0.0542 -0.0939 97 ASN A C 677 O O . ASN A 91 ? 1.0120 0.8876 1.1008 -0.1164 0.0500 -0.0875 97 ASN A O 678 C CB . ASN A 91 ? 1.1472 0.9145 1.1407 -0.1503 0.0750 -0.1054 97 ASN A CB 679 C CG . ASN A 91 ? 1.2573 0.9669 1.1945 -0.1752 0.0883 -0.1144 97 ASN A CG 680 O OD1 . ASN A 91 ? 1.3010 0.9571 1.2083 -0.1697 0.0945 -0.1134 97 ASN A OD1 681 N ND2 . ASN A 91 ? 1.3509 1.0697 1.2697 -0.2043 0.0935 -0.1235 97 ASN A ND2 682 N N . GLY A 92 ? 0.9855 0.9153 1.0689 -0.1531 0.0502 -0.0944 98 GLY A N 683 C CA . GLY A 92 ? 0.9144 0.8886 1.0349 -0.1350 0.0419 -0.0870 98 GLY A CA 684 C C . GLY A 92 ? 0.9006 0.8906 1.0213 -0.1393 0.0446 -0.0913 98 GLY A C 685 O O . GLY A 92 ? 0.9192 0.8771 1.0282 -0.1350 0.0512 -0.0963 98 GLY A O 686 N N . THR A 93 ? 0.8710 0.9113 1.0033 -0.1461 0.0400 -0.0889 99 THR A N 687 C CA . THR A 93 ? 0.8664 0.9261 0.9970 -0.1517 0.0423 -0.0926 99 THR A CA 688 C C . THR A 93 ? 0.9053 0.9458 1.0015 -0.1805 0.0506 -0.1042 99 THR A C 689 O O . THR A 93 ? 0.9166 0.9678 0.9971 -0.2026 0.0511 -0.1073 99 THR A O 690 C CB . THR A 93 ? 0.8352 0.9552 0.9836 -0.1489 0.0355 -0.0859 99 THR A CB 691 O OG1 . THR A 93 ? 0.8372 0.9875 0.9802 -0.1638 0.0324 -0.0851 99 THR A OG1 692 C CG2 . THR A 93 ? 0.8084 0.9359 0.9829 -0.1213 0.0300 -0.0755 99 THR A CG2 693 N N . CYS A 94 ? 0.9284 0.9378 1.0100 -0.1811 0.0581 -0.1110 100 CYS A N 694 C CA . CYS A 94 ? 0.9810 0.9623 1.0232 -0.2092 0.0680 -0.1230 100 CYS A CA 695 C C . CYS A 94 ? 0.9682 0.9952 1.0073 -0.2288 0.0675 -0.1274 100 CYS A C 696 O O . CYS A 94 ? 1.0022 1.0367 1.0144 -0.2607 0.0715 -0.1356 100 CYS A O 697 C CB . CYS A 94 ? 1.0211 0.9379 1.0400 -0.2005 0.0785 -0.1291 100 CYS A CB 698 S SG . CYS A 94 ? 1.0503 0.9722 1.0967 -0.1695 0.0776 -0.1253 100 CYS A SG 699 N N . TYR A 95 ? 0.9259 0.9827 0.9894 -0.2113 0.0633 -0.1225 101 TYR A N 700 C CA . TYR A 95 ? 0.9050 1.0168 0.9716 -0.2235 0.0603 -0.1232 101 TYR A CA 701 C C . TYR A 95 ? 0.8722 1.0405 0.9615 -0.2171 0.0503 -0.1132 101 TYR A C 702 O O . TYR A 95 ? 0.8452 1.0133 0.9584 -0.1916 0.0449 -0.1032 101 TYR A O 703 C CB . TYR A 95 ? 0.8818 1.0006 0.9625 -0.2060 0.0604 -0.1208 101 TYR A CB 704 C CG . TYR A 95 ? 0.8790 1.0429 0.9520 -0.2226 0.0602 -0.1244 101 TYR A CG 705 C CD1 . TYR A 95 ? 0.9169 1.0585 0.9619 -0.2433 0.0690 -0.1365 101 TYR A CD1 706 C CD2 . TYR A 95 ? 0.8350 1.0639 0.9256 -0.2168 0.0518 -0.1157 101 TYR A CD2 707 C CE1 . TYR A 95 ? 0.9043 1.0903 0.9410 -0.2605 0.0687 -0.1405 101 TYR A CE1 708 C CE2 . TYR A 95 ? 0.8374 1.1133 0.9200 -0.2306 0.0512 -0.1186 101 TYR A CE2 709 C CZ . TYR A 95 ? 0.8694 1.1249 0.9260 -0.2539 0.0593 -0.1313 101 TYR A CZ 710 O OH . TYR A 95 ? 0.8793 1.1823 0.9265 -0.2693 0.0588 -0.1348 101 TYR A OH 711 N N . PRO A 96 ? 0.8748 1.0927 0.9543 -0.2406 0.0485 -0.1162 102 PRO A N 712 C CA . PRO A 96 ? 0.8510 1.1224 0.9475 -0.2349 0.0402 -0.1074 102 PRO A CA 713 C C . PRO A 96 ? 0.8181 1.1356 0.9412 -0.2053 0.0328 -0.0945 102 PRO A C 714 O O . PRO A 96 ? 0.8180 1.1561 0.9415 -0.2014 0.0331 -0.0942 102 PRO A O 715 C CB . PRO A 96 ? 0.8701 1.1847 0.9450 -0.2716 0.0418 -0.1161 102 PRO A CB 716 C CG . PRO A 96 ? 0.8980 1.1979 0.9513 -0.2903 0.0487 -0.1267 102 PRO A CG 717 C CD . PRO A 96 ? 0.9044 1.1278 0.9527 -0.2764 0.0551 -0.1292 102 PRO A CD 718 N N . GLY A 97 ? 0.7974 1.1268 0.9385 -0.1844 0.0271 -0.0841 103 GLY A N 719 C CA . GLY A 97 ? 0.7803 1.1500 0.9389 -0.1561 0.0214 -0.0711 103 GLY A CA 720 C C . GLY A 97 ? 0.7650 1.1215 0.9389 -0.1318 0.0177 -0.0611 103 GLY A C 721 O O . GLY A 97 ? 0.7733 1.0932 0.9475 -0.1368 0.0185 -0.0639 103 GLY A O 722 N N . ASP A 98 ? 0.7521 1.1356 0.9353 -0.1051 0.0143 -0.0492 104 ASP A N 723 C CA . ASP A 98 ? 0.7397 1.1114 0.9331 -0.0823 0.0116 -0.0396 104 ASP A CA 724 C C . ASP A 98 ? 0.7254 1.0366 0.9254 -0.0698 0.0141 -0.0389 104 ASP A C 725 O O . ASP A 98 ? 0.7251 1.0208 0.9241 -0.0644 0.0171 -0.0393 104 ASP A O 726 C CB . ASP A 98 ? 0.7430 1.1601 0.9368 -0.0562 0.0089 -0.0267 104 ASP A CB 727 C CG . ASP A 98 ? 0.7997 1.2932 0.9885 -0.0653 0.0058 -0.0262 104 ASP A CG 728 O OD1 . ASP A 98 ? 0.8562 1.3680 1.0427 -0.0927 0.0050 -0.0348 104 ASP A OD1 729 O OD2 . ASP A 98 ? 0.8483 1.3862 1.0333 -0.0445 0.0046 -0.0168 104 ASP A OD2 730 N N . PHE A 99 ? 0.7085 0.9890 0.9149 -0.0667 0.0131 -0.0384 105 PHE A N 731 C CA . PHE A 99 ? 0.6839 0.9192 0.8980 -0.0521 0.0144 -0.0358 105 PHE A CA 732 C C . PHE A 99 ? 0.6720 0.9170 0.8876 -0.0293 0.0126 -0.0244 105 PHE A C 733 O O . PHE A 99 ? 0.6744 0.9295 0.8916 -0.0261 0.0097 -0.0211 105 PHE A O 734 C CB . PHE A 99 ? 0.6775 0.8777 0.8952 -0.0610 0.0142 -0.0414 105 PHE A CB 735 C CG . PHE A 99 ? 0.6739 0.8336 0.8991 -0.0520 0.0162 -0.0422 105 PHE A CG 736 C CD1 . PHE A 99 ? 0.6676 0.7960 0.8918 -0.0606 0.0185 -0.0499 105 PHE A CD1 737 C CD2 . PHE A 99 ? 0.6780 0.8307 0.9081 -0.0350 0.0165 -0.0354 105 PHE A CD2 738 C CE1 . PHE A 99 ? 0.6567 0.7570 0.8892 -0.0512 0.0201 -0.0507 105 PHE A CE1 739 C CE2 . PHE A 99 ? 0.6689 0.7908 0.9059 -0.0305 0.0185 -0.0373 105 PHE A CE2 740 C CZ . PHE A 99 ? 0.6445 0.7453 0.8850 -0.0380 0.0197 -0.0449 105 PHE A CZ 741 N N . ILE A 100 ? 0.6655 0.9052 0.8765 -0.0134 0.0152 -0.0183 106 ILE A N 742 C CA . ILE A 100 ? 0.6632 0.9103 0.8661 0.0099 0.0156 -0.0068 106 ILE A CA 743 C C . ILE A 100 ? 0.6618 0.8709 0.8676 0.0174 0.0160 -0.0046 106 ILE A C 744 O O . ILE A 100 ? 0.6699 0.8440 0.8815 0.0112 0.0177 -0.0094 106 ILE A O 745 C CB . ILE A 100 ? 0.6746 0.9186 0.8650 0.0233 0.0201 -0.0012 106 ILE A CB 746 C CG1 . ILE A 100 ? 0.6722 0.9585 0.8597 0.0150 0.0193 -0.0037 106 ILE A CG1 747 C CG2 . ILE A 100 ? 0.6861 0.9261 0.8595 0.0505 0.0229 0.0114 106 ILE A CG2 748 C CD1 . ILE A 100 ? 0.6356 0.9791 0.8220 0.0151 0.0149 -0.0011 106 ILE A CD1 749 N N . ASP A 101 ? 0.6652 0.8843 0.8663 0.0308 0.0146 0.0024 107 ASP A N 750 C CA . ASP A 101 ? 0.6679 0.8522 0.8695 0.0368 0.0150 0.0042 107 ASP A CA 751 C C . ASP A 101 ? 0.6568 0.8213 0.8740 0.0187 0.0120 -0.0047 107 ASP A C 752 O O . ASP A 101 ? 0.6651 0.7962 0.8850 0.0190 0.0130 -0.0060 107 ASP A O 753 C CB . ASP A 101 ? 0.6824 0.8280 0.8699 0.0490 0.0211 0.0087 107 ASP A CB 754 C CG . ASP A 101 ? 0.7133 0.8675 0.8775 0.0725 0.0256 0.0198 107 ASP A CG 755 O OD1 . ASP A 101 ? 0.6977 0.8754 0.8553 0.0873 0.0243 0.0265 107 ASP A OD1 756 O OD2 . ASP A 101 ? 0.7496 0.8869 0.9001 0.0775 0.0310 0.0221 107 ASP A OD2 757 N N . TYR A 102 ? 0.6484 0.8327 0.8728 0.0026 0.0090 -0.0110 108 TYR A N 758 C CA . TYR A 102 ? 0.6501 0.8104 0.8834 -0.0113 0.0076 -0.0187 108 TYR A CA 759 C C . TYR A 102 ? 0.6402 0.7844 0.8769 -0.0061 0.0051 -0.0161 108 TYR A C 760 O O . TYR A 102 ? 0.6322 0.7475 0.8745 -0.0068 0.0051 -0.0187 108 TYR A O 761 C CB . TYR A 102 ? 0.6573 0.8351 0.8892 -0.0304 0.0068 -0.0258 108 TYR A CB 762 C CG . TYR A 102 ? 0.6875 0.8397 0.9209 -0.0431 0.0062 -0.0323 108 TYR A CG 763 C CD1 . TYR A 102 ? 0.7164 0.8343 0.9532 -0.0438 0.0082 -0.0372 108 TYR A CD1 764 C CD2 . TYR A 102 ? 0.7055 0.8692 0.9344 -0.0537 0.0042 -0.0334 108 TYR A CD2 765 C CE1 . TYR A 102 ? 0.7590 0.8515 0.9926 -0.0515 0.0085 -0.0421 108 TYR A CE1 766 C CE2 . TYR A 102 ? 0.7472 0.8818 0.9718 -0.0645 0.0048 -0.0387 108 TYR A CE2 767 C CZ . TYR A 102 ? 0.7708 0.8681 0.9966 -0.0618 0.0070 -0.0426 108 TYR A CZ 768 O OH . TYR A 102 ? 0.7966 0.8628 1.0138 -0.0683 0.0084 -0.0467 108 TYR A OH 769 N N . GLU A 103 ? 0.6426 0.8098 0.8754 -0.0001 0.0032 -0.0108 109 GLU A N 770 C CA . GLU A 103 ? 0.6410 0.7962 0.8749 0.0056 0.0011 -0.0078 109 GLU A CA 771 C C . GLU A 103 ? 0.6493 0.7723 0.8800 0.0179 0.0033 -0.0044 109 GLU A C 772 O O . GLU A 103 ? 0.6445 0.7466 0.8794 0.0161 0.0016 -0.0058 109 GLU A O 773 C CB . GLU A 103 ? 0.6368 0.8275 0.8650 0.0137 0.0000 -0.0017 109 GLU A CB 774 C CG . GLU A 103 ? 0.6457 0.8704 0.8759 -0.0035 -0.0021 -0.0061 109 GLU A CG 775 C CD . GLU A 103 ? 0.6816 0.9403 0.9084 -0.0091 -0.0009 -0.0076 109 GLU A CD 776 O OE1 . GLU A 103 ? 0.7050 0.9626 0.9280 0.0045 0.0014 -0.0035 109 GLU A OE1 777 O OE2 . GLU A 103 ? 0.6915 0.9779 0.9171 -0.0289 -0.0019 -0.0131 109 GLU A OE2 778 N N . GLU A 104 ? 0.6647 0.7833 0.8849 0.0293 0.0077 0.0000 110 GLU A N 779 C CA . GLU A 104 ? 0.6825 0.7656 0.8944 0.0354 0.0117 0.0015 110 GLU A CA 780 C C . GLU A 104 ? 0.6819 0.7458 0.9062 0.0219 0.0112 -0.0062 110 GLU A C 781 O O . GLU A 104 ? 0.6939 0.7360 0.9187 0.0199 0.0114 -0.0077 110 GLU A O 782 C CB . GLU A 104 ? 0.6948 0.7716 0.8872 0.0490 0.0181 0.0077 110 GLU A CB 783 C CG . GLU A 104 ? 0.7442 0.8232 0.9157 0.0702 0.0213 0.0175 110 GLU A CG 784 C CD . GLU A 104 ? 0.7772 0.8235 0.9378 0.0751 0.0234 0.0193 110 GLU A CD 785 O OE1 . GLU A 104 ? 0.8130 0.8216 0.9648 0.0692 0.0276 0.0167 110 GLU A OE1 786 O OE2 . GLU A 104 ? 0.7773 0.8372 0.9362 0.0840 0.0213 0.0230 110 GLU A OE2 787 N N . LEU A 105 ? 0.6796 0.7536 0.9124 0.0129 0.0109 -0.0114 111 LEU A N 788 C CA . LEU A 105 ? 0.6760 0.7364 0.9202 0.0033 0.0108 -0.0186 111 LEU A CA 789 C C . LEU A 105 ? 0.6800 0.7343 0.9339 -0.0010 0.0063 -0.0217 111 LEU A C 790 O O . LEU A 105 ? 0.6841 0.7259 0.9442 -0.0027 0.0060 -0.0246 111 LEU A O 791 C CB . LEU A 105 ? 0.6706 0.7418 0.9188 -0.0039 0.0120 -0.0236 111 LEU A CB 792 C CG . LEU A 105 ? 0.6514 0.7123 0.9093 -0.0104 0.0132 -0.0309 111 LEU A CG 793 C CD1 . LEU A 105 ? 0.6490 0.6999 0.9068 -0.0093 0.0172 -0.0312 111 LEU A CD1 794 C CD2 . LEU A 105 ? 0.6388 0.7090 0.8954 -0.0170 0.0148 -0.0353 111 LEU A CD2 795 N N . ARG A 106 ? 0.6847 0.7502 0.9386 -0.0033 0.0031 -0.0211 112 ARG A N 796 C CA . ARG A 106 ? 0.6960 0.7522 0.9549 -0.0065 -0.0005 -0.0231 112 ARG A CA 797 C C . ARG A 106 ? 0.7083 0.7527 0.9673 -0.0001 -0.0016 -0.0199 112 ARG A C 798 O O . ARG A 106 ? 0.7187 0.7522 0.9841 -0.0014 -0.0035 -0.0226 112 ARG A O 799 C CB . ARG A 106 ? 0.6957 0.7650 0.9502 -0.0120 -0.0027 -0.0224 112 ARG A CB 800 C CG . ARG A 106 ? 0.7192 0.7961 0.9693 -0.0238 -0.0009 -0.0274 112 ARG A CG 801 C CD . ARG A 106 ? 0.7432 0.8352 0.9858 -0.0340 -0.0023 -0.0275 112 ARG A CD 802 N NE . ARG A 106 ? 0.7627 0.8355 1.0037 -0.0362 -0.0043 -0.0280 112 ARG A NE 803 C CZ . ARG A 106 ? 0.7726 0.8213 1.0056 -0.0447 -0.0027 -0.0330 112 ARG A CZ 804 N NH1 . ARG A 106 ? 0.7919 0.8318 1.0177 -0.0523 0.0013 -0.0385 112 ARG A NH1 805 N NH2 . ARG A 106 ? 0.7706 0.8008 0.9995 -0.0444 -0.0043 -0.0322 112 ARG A NH2 806 N N . GLU A 107 ? 0.7182 0.7645 0.9672 0.0073 0.0001 -0.0143 113 GLU A N 807 C CA . GLU A 107 ? 0.7331 0.7635 0.9759 0.0122 0.0006 -0.0116 113 GLU A CA 808 C C . GLU A 107 ? 0.7341 0.7489 0.9782 0.0074 0.0031 -0.0153 113 GLU A C 809 O O . GLU A 107 ? 0.7345 0.7411 0.9816 0.0041 0.0012 -0.0173 113 GLU A O 810 C CB . GLU A 107 ? 0.7533 0.7834 0.9787 0.0240 0.0045 -0.0046 113 GLU A CB 811 C CG . GLU A 107 ? 0.8211 0.8283 1.0334 0.0287 0.0067 -0.0021 113 GLU A CG 812 C CD . GLU A 107 ? 0.8866 0.9000 1.1023 0.0306 0.0022 -0.0005 113 GLU A CD 813 O OE1 . GLU A 107 ? 0.8923 0.9278 1.1189 0.0274 -0.0021 -0.0011 113 GLU A OE1 814 O OE2 . GLU A 107 ? 0.9261 0.9202 1.1302 0.0337 0.0039 0.0008 113 GLU A OE2 815 N N . GLN A 108 ? 0.7360 0.7502 0.9773 0.0059 0.0075 -0.0165 114 GLN A N 816 C CA . GLN A 108 ? 0.7483 0.7533 0.9908 -0.0013 0.0106 -0.0209 114 GLN A CA 817 C C . GLN A 108 ? 0.7407 0.7561 1.0019 -0.0067 0.0061 -0.0268 114 GLN A C 818 O O . GLN A 108 ? 0.7483 0.7633 1.0130 -0.0125 0.0064 -0.0303 114 GLN A O 819 C CB . GLN A 108 ? 0.7523 0.7582 0.9900 -0.0026 0.0159 -0.0216 114 GLN A CB 820 C CG . GLN A 108 ? 0.7851 0.7773 0.9994 0.0050 0.0219 -0.0152 114 GLN A CG 821 C CD . GLN A 108 ? 0.8216 0.7852 1.0153 0.0024 0.0277 -0.0141 114 GLN A CD 822 O OE1 . GLN A 108 ? 0.8430 0.8022 1.0417 -0.0099 0.0280 -0.0198 114 GLN A OE1 823 N NE2 . GLN A 108 ? 0.8392 0.7837 1.0068 0.0141 0.0329 -0.0069 114 GLN A NE2 824 N N . LEU A 109 ? 0.7323 0.7572 1.0026 -0.0048 0.0027 -0.0280 115 LEU A N 825 C CA . LEU A 109 ? 0.7301 0.7605 1.0128 -0.0056 0.0002 -0.0327 115 LEU A CA 826 C C . LEU A 109 ? 0.7282 0.7566 1.0141 -0.0033 -0.0046 -0.0318 115 LEU A C 827 O O . LEU A 109 ? 0.7313 0.7656 1.0256 -0.0010 -0.0066 -0.0347 115 LEU A O 828 C CB . LEU A 109 ? 0.7340 0.7662 1.0179 -0.0050 0.0006 -0.0348 115 LEU A CB 829 C CG . LEU A 109 ? 0.7360 0.7736 1.0236 -0.0065 0.0049 -0.0391 115 LEU A CG 830 C CD1 . LEU A 109 ? 0.7564 0.7920 1.0389 -0.0081 0.0067 -0.0411 115 LEU A CD1 831 C CD2 . LEU A 109 ? 0.7398 0.7834 1.0373 -0.0029 0.0043 -0.0429 115 LEU A CD2 832 N N . SER A 110 ? 0.7217 0.7438 1.0000 -0.0022 -0.0063 -0.0275 116 SER A N 833 C CA . SER A 110 ? 0.7156 0.7353 0.9958 -0.0003 -0.0111 -0.0264 116 SER A CA 834 C C . SER A 110 ? 0.7173 0.7374 0.9978 -0.0035 -0.0116 -0.0276 116 SER A C 835 O O . SER A 110 ? 0.7232 0.7410 1.0024 -0.0026 -0.0152 -0.0262 116 SER A O 836 C CB . SER A 110 ? 0.7126 0.7282 0.9844 0.0015 -0.0125 -0.0217 116 SER A CB 837 O OG . SER A 110 ? 0.7247 0.7344 0.9868 0.0026 -0.0099 -0.0189 116 SER A OG 838 N N . SER A 111 ? 0.7185 0.7416 0.9985 -0.0093 -0.0074 -0.0307 117 SER A N 839 C CA . SER A 111 ? 0.7206 0.7486 1.0000 -0.0175 -0.0071 -0.0339 117 SER A CA 840 C C . SER A 111 ? 0.7148 0.7627 1.0047 -0.0228 -0.0051 -0.0395 117 SER A C 841 O O . SER A 111 ? 0.7245 0.7776 1.0097 -0.0350 -0.0018 -0.0433 117 SER A O 842 C CB . SER A 111 ? 0.7351 0.7418 0.9938 -0.0239 -0.0017 -0.0323 117 SER A CB 843 O OG . SER A 111 ? 0.7540 0.7535 1.0041 -0.0282 0.0051 -0.0332 117 SER A OG 844 N N . VAL A 112 ? 0.6949 0.7532 0.9961 -0.0146 -0.0063 -0.0403 118 VAL A N 845 C CA . VAL A 112 ? 0.6914 0.7710 1.0033 -0.0153 -0.0042 -0.0451 118 VAL A CA 846 C C . VAL A 112 ? 0.6939 0.7909 1.0170 -0.0035 -0.0093 -0.0456 118 VAL A C 847 O O . VAL A 112 ? 0.6946 0.7779 1.0153 0.0073 -0.0113 -0.0427 118 VAL A O 848 C CB . VAL A 112 ? 0.6869 0.7593 0.9979 -0.0118 -0.0001 -0.0452 118 VAL A CB 849 C CG1 . VAL A 112 ? 0.6773 0.7716 0.9985 -0.0108 0.0026 -0.0502 118 VAL A CG1 850 C CG2 . VAL A 112 ? 0.6998 0.7553 0.9973 -0.0190 0.0046 -0.0432 118 VAL A CG2 851 N N . SER A 113 ? 0.6935 0.8207 1.0259 -0.0053 -0.0107 -0.0490 119 SER A N 852 C CA . SER A 113 ? 0.6990 0.8445 1.0395 0.0108 -0.0153 -0.0481 119 SER A CA 853 C C . SER A 113 ? 0.6966 0.8644 1.0457 0.0224 -0.0125 -0.0509 119 SER A C 854 O O . SER A 113 ? 0.7063 0.8886 1.0587 0.0402 -0.0150 -0.0494 119 SER A O 855 C CB . SER A 113 ? 0.7048 0.8753 1.0495 0.0073 -0.0204 -0.0487 119 SER A CB 856 O OG . SER A 113 ? 0.7178 0.9148 1.0660 -0.0106 -0.0178 -0.0543 119 SER A OG 857 N N . SER A 114 ? 0.6851 0.8544 1.0354 0.0143 -0.0068 -0.0543 120 SER A N 858 C CA . SER A 114 ? 0.6786 0.8696 1.0363 0.0244 -0.0029 -0.0575 120 SER A CA 859 C C . SER A 114 ? 0.6754 0.8629 1.0319 0.0109 0.0035 -0.0611 120 SER A C 860 O O . SER A 114 ? 0.6682 0.8465 1.0191 -0.0073 0.0053 -0.0617 120 SER A O 861 C CB . SER A 114 ? 0.6789 0.9217 1.0500 0.0294 -0.0050 -0.0603 120 SER A CB 862 O OG . SER A 114 ? 0.6602 0.9290 1.0359 0.0060 -0.0040 -0.0650 120 SER A OG 863 N N . PHE A 115 ? 0.6763 0.8680 1.0348 0.0210 0.0079 -0.0632 121 PHE A N 864 C CA . PHE A 115 ? 0.6766 0.8740 1.0358 0.0089 0.0142 -0.0671 121 PHE A CA 865 C C . PHE A 115 ? 0.6800 0.9066 1.0476 0.0206 0.0184 -0.0711 121 PHE A C 866 O O . PHE A 115 ? 0.6959 0.9355 1.0667 0.0413 0.0169 -0.0702 121 PHE A O 867 C CB . PHE A 115 ? 0.6809 0.8392 1.0272 0.0030 0.0168 -0.0649 121 PHE A CB 868 C CG . PHE A 115 ? 0.6841 0.8167 1.0225 0.0170 0.0168 -0.0631 121 PHE A CG 869 C CD1 . PHE A 115 ? 0.6770 0.8155 1.0158 0.0334 0.0197 -0.0654 121 PHE A CD1 870 C CD2 . PHE A 115 ? 0.6721 0.7737 0.9990 0.0128 0.0150 -0.0594 121 PHE A CD2 871 C CE1 . PHE A 115 ? 0.6739 0.7802 0.9979 0.0432 0.0216 -0.0645 121 PHE A CE1 872 C CE2 . PHE A 115 ? 0.6852 0.7628 1.0011 0.0204 0.0161 -0.0589 121 PHE A CE2 873 C CZ . PHE A 115 ? 0.6775 0.7537 0.9900 0.0343 0.0198 -0.0617 121 PHE A CZ 874 N N . GLU A 116 ? 0.6738 0.9112 1.0430 0.0088 0.0243 -0.0752 122 GLU A N 875 C CA . GLU A 116 ? 0.6770 0.9380 1.0523 0.0206 0.0295 -0.0790 122 GLU A CA 876 C C . GLU A 116 ? 0.6702 0.9006 1.0351 0.0173 0.0351 -0.0798 122 GLU A C 877 O O . GLU A 116 ? 0.6759 0.9038 1.0379 -0.0010 0.0387 -0.0814 122 GLU A O 878 C CB . GLU A 116 ? 0.6727 0.9865 1.0609 0.0096 0.0322 -0.0843 122 GLU A CB 879 C CG . GLU A 116 ? 0.7124 1.0663 1.1113 0.0115 0.0267 -0.0844 122 GLU A CG 880 C CD . GLU A 116 ? 0.7581 1.1169 1.1543 -0.0178 0.0255 -0.0863 122 GLU A CD 881 O OE1 . GLU A 116 ? 0.7800 1.1541 1.1745 -0.0406 0.0313 -0.0913 122 GLU A OE1 882 O OE2 . GLU A 116 ? 0.7774 1.1224 1.1701 -0.0188 0.0195 -0.0829 122 GLU A OE2 883 N N . LYS A 117 ? 0.6577 0.8624 1.0135 0.0341 0.0365 -0.0787 123 LYS A N 884 C CA . LYS A 117 ? 0.6476 0.8282 0.9928 0.0315 0.0420 -0.0806 123 LYS A CA 885 C C . LYS A 117 ? 0.6422 0.8549 0.9955 0.0303 0.0484 -0.0858 123 LYS A C 886 O O . LYS A 117 ? 0.6512 0.9001 1.0150 0.0427 0.0495 -0.0879 123 LYS A O 887 C CB . LYS A 117 ? 0.6667 0.8164 0.9972 0.0492 0.0436 -0.0800 123 LYS A CB 888 C CG . LYS A 117 ? 0.6822 0.8019 0.9973 0.0441 0.0488 -0.0822 123 LYS A CG 889 C CD . LYS A 117 ? 0.7343 0.8206 1.0298 0.0597 0.0518 -0.0825 123 LYS A CD 890 C CE . LYS A 117 ? 0.7847 0.8406 1.0616 0.0509 0.0570 -0.0857 123 LYS A CE 891 N NZ . LYS A 117 ? 0.8527 0.8673 1.1035 0.0614 0.0608 -0.0863 123 LYS A NZ 892 N N . PHE A 118 ? 0.6283 0.8325 0.9767 0.0160 0.0528 -0.0876 124 PHE A N 893 C CA . PHE A 118 ? 0.6278 0.8604 0.9821 0.0142 0.0597 -0.0927 124 PHE A CA 894 C C . PHE A 118 ? 0.6366 0.8434 0.9784 0.0082 0.0648 -0.0939 124 PHE A C 895 O O . PHE A 118 ? 0.6393 0.8143 0.9699 0.0009 0.0623 -0.0905 124 PHE A O 896 C CB . PHE A 118 ? 0.6179 0.8856 0.9824 -0.0046 0.0605 -0.0947 124 PHE A CB 897 C CG . PHE A 118 ? 0.6068 0.8503 0.9602 -0.0269 0.0612 -0.0923 124 PHE A CG 898 C CD1 . PHE A 118 ? 0.6138 0.8542 0.9596 -0.0393 0.0681 -0.0944 124 PHE A CD1 899 C CD2 . PHE A 118 ? 0.5950 0.8167 0.9423 -0.0336 0.0557 -0.0875 124 PHE A CD2 900 C CE1 . PHE A 118 ? 0.6035 0.8170 0.9336 -0.0565 0.0698 -0.0910 124 PHE A CE1 901 C CE2 . PHE A 118 ? 0.5893 0.7850 0.9215 -0.0498 0.0576 -0.0845 124 PHE A CE2 902 C CZ . PHE A 118 ? 0.5955 0.7864 0.9180 -0.0605 0.0649 -0.0859 124 PHE A CZ 903 N N . GLU A 119 ? 0.6512 0.8743 0.9941 0.0120 0.0718 -0.0988 125 GLU A N 904 C CA . GLU A 119 ? 0.6693 0.8674 0.9987 0.0064 0.0765 -0.1002 125 GLU A CA 905 C C . GLU A 119 ? 0.6649 0.8718 0.9939 -0.0141 0.0794 -0.1002 125 GLU A C 906 O O . GLU A 119 ? 0.6737 0.9106 1.0099 -0.0191 0.0848 -0.1041 125 GLU A O 907 C CB . GLU A 119 ? 0.6829 0.8750 1.0044 0.0237 0.0830 -0.1049 125 GLU A CB 908 C CG . GLU A 119 ? 0.7098 0.9308 1.0363 0.0262 0.0911 -0.1104 125 GLU A CG 909 C CD . GLU A 119 ? 0.7837 0.9869 1.0956 0.0457 0.0982 -0.1146 125 GLU A CD 910 O OE1 . GLU A 119 ? 0.7985 0.9648 1.0917 0.0405 0.1006 -0.1159 125 GLU A OE1 911 O OE2 . GLU A 119 ? 0.8131 1.0400 1.1298 0.0669 0.1020 -0.1168 125 GLU A OE2 912 N N . ILE A 120 ? 0.6656 0.8463 0.9842 -0.0254 0.0762 -0.0951 126 ILE A N 913 C CA . ILE A 120 ? 0.6659 0.8445 0.9771 -0.0434 0.0790 -0.0929 126 ILE A CA 914 C C . ILE A 120 ? 0.6756 0.8542 0.9785 -0.0484 0.0863 -0.0956 126 ILE A C 915 O O . ILE A 120 ? 0.6776 0.8702 0.9791 -0.0606 0.0920 -0.0974 126 ILE A O 916 C CB . ILE A 120 ? 0.6686 0.8184 0.9678 -0.0481 0.0739 -0.0855 126 ILE A CB 917 C CG1 . ILE A 120 ? 0.6847 0.8254 0.9696 -0.0636 0.0784 -0.0823 126 ILE A CG1 918 C CG2 . ILE A 120 ? 0.6532 0.7806 0.9428 -0.0410 0.0710 -0.0830 126 ILE A CG2 919 C CD1 . ILE A 120 ? 0.7029 0.8177 0.9750 -0.0648 0.0742 -0.0747 126 ILE A CD1 920 N N . PHE A 121 ? 0.6842 0.8470 0.9797 -0.0408 0.0865 -0.0965 127 PHE A N 921 C CA . PHE A 121 ? 0.6999 0.8646 0.9880 -0.0434 0.0934 -0.1002 127 PHE A CA 922 C C . PHE A 121 ? 0.7069 0.8719 0.9962 -0.0290 0.0960 -0.1062 127 PHE A C 923 O O . PHE A 121 ? 0.7200 0.8613 0.9982 -0.0250 0.0940 -0.1062 127 PHE A O 924 C CB . PHE A 121 ? 0.7043 0.8470 0.9750 -0.0501 0.0927 -0.0957 127 PHE A CB 925 C CG . PHE A 121 ? 0.7190 0.8539 0.9808 -0.0601 0.0922 -0.0888 127 PHE A CG 926 C CD1 . PHE A 121 ? 0.7303 0.8480 0.9848 -0.0582 0.0860 -0.0817 127 PHE A CD1 927 C CD2 . PHE A 121 ? 0.7481 0.8905 1.0051 -0.0714 0.0991 -0.0894 127 PHE A CD2 928 C CE1 . PHE A 121 ? 0.7568 0.8612 0.9972 -0.0640 0.0870 -0.0746 127 PHE A CE1 929 C CE2 . PHE A 121 ? 0.7790 0.9040 1.0194 -0.0805 0.1008 -0.0827 127 PHE A CE2 930 C CZ . PHE A 121 ? 0.7885 0.8926 1.0195 -0.0752 0.0949 -0.0750 127 PHE A CZ 931 N N . PRO A 122 ? 0.7088 0.9002 1.0086 -0.0212 0.1011 -0.1116 128 PRO A N 932 C CA . PRO A 122 ? 0.7231 0.9085 1.0187 -0.0031 0.1048 -0.1165 128 PRO A CA 933 C C . PRO A 122 ? 0.7439 0.9038 1.0206 -0.0068 0.1092 -0.1194 128 PRO A C 934 O O . PRO A 122 ? 0.7427 0.9071 1.0154 -0.0196 0.1120 -0.1195 128 PRO A O 935 C CB . PRO A 122 ? 0.7223 0.9480 1.0313 0.0045 0.1109 -0.1211 128 PRO A CB 936 C CG . PRO A 122 ? 0.7045 0.9582 1.0283 -0.0084 0.1074 -0.1184 128 PRO A CG 937 C CD . PRO A 122 ? 0.6999 0.9285 1.0133 -0.0278 0.1045 -0.1135 128 PRO A CD 938 N N . LYS A 123 ? 0.7717 0.9031 1.0336 0.0032 0.1101 -0.1218 129 LYS A N 939 C CA . LYS A 123 ? 0.7964 0.9004 1.0362 -0.0034 0.1138 -0.1253 129 LYS A CA 940 C C . LYS A 123 ? 0.8190 0.9307 1.0525 -0.0002 0.1237 -0.1320 129 LYS A C 941 O O . LYS A 123 ? 0.8236 0.9293 1.0457 -0.0127 0.1264 -0.1340 129 LYS A O 942 C CB . LYS A 123 ? 0.8141 0.8817 1.0349 0.0040 0.1138 -0.1272 129 LYS A CB 943 C CG . LYS A 123 ? 0.8497 0.8878 1.0433 -0.0059 0.1187 -0.1325 129 LYS A CG 944 C CD . LYS A 123 ? 0.8810 0.8773 1.0485 0.0025 0.1231 -0.1366 129 LYS A CD 945 C CE . LYS A 123 ? 0.8855 0.8520 1.0212 -0.0073 0.1318 -0.1448 129 LYS A CE 946 N NZ . LYS A 123 ? 0.9296 0.8523 1.0355 0.0075 0.1412 -0.1500 129 LYS A NZ 947 N N . THR A 124 ? 0.8353 0.9642 1.0761 0.0174 0.1293 -0.1353 130 THR A N 948 C CA . THR A 124 ? 0.8626 0.9971 1.0950 0.0238 0.1398 -0.1421 130 THR A CA 949 C C . THR A 124 ? 0.8546 1.0291 1.1037 0.0133 0.1421 -0.1423 130 THR A C 950 O O . THR A 124 ? 0.8762 1.0604 1.1201 0.0163 0.1509 -0.1478 130 THR A O 951 C CB . THR A 124 ? 0.8896 1.0202 1.1146 0.0523 0.1472 -0.1460 130 THR A CB 952 O OG1 . THR A 124 ? 0.8715 1.0478 1.1221 0.0646 0.1452 -0.1435 130 THR A OG1 953 C CG2 . THR A 124 ? 0.9159 0.9971 1.1171 0.0614 0.1463 -0.1455 130 THR A CG2 954 N N . SER A 125 ? 0.8358 1.0304 1.1016 0.0000 0.1353 -0.1365 131 SER A N 955 C CA . SER A 125 ? 0.8280 1.0577 1.1059 -0.0125 0.1386 -0.1367 131 SER A CA 956 C C . SER A 125 ? 0.8218 1.0412 1.0943 -0.0346 0.1349 -0.1310 131 SER A C 957 O O . SER A 125 ? 0.8312 1.0662 1.1031 -0.0474 0.1398 -0.1315 131 SER A O 958 C CB . SER A 125 ? 0.8134 1.0843 1.1130 -0.0078 0.1375 -0.1364 131 SER A CB 959 O OG . SER A 125 ? 0.8170 1.0865 1.1211 0.0134 0.1344 -0.1360 131 SER A OG 960 N N . SER A 126 ? 0.8170 1.0103 1.0831 -0.0380 0.1270 -0.1254 132 SER A N 961 C CA . SER A 126 ? 0.8147 0.9989 1.0738 -0.0537 0.1237 -0.1185 132 SER A CA 962 C C . SER A 126 ? 0.8307 0.9999 1.0713 -0.0612 0.1259 -0.1176 132 SER A C 963 O O . SER A 126 ? 0.8369 1.0046 1.0689 -0.0720 0.1271 -0.1126 132 SER A O 964 C CB . SER A 126 ? 0.8026 0.9710 1.0632 -0.0526 0.1144 -0.1120 132 SER A CB 965 O OG . SER A 126 ? 0.7874 0.9707 1.0641 -0.0463 0.1118 -0.1124 132 SER A OG 966 N N . TRP A 127 ? 0.8459 1.0022 1.0767 -0.0558 0.1272 -0.1224 133 TRP A N 967 C CA . TRP A 127 ? 0.8558 1.0003 1.0683 -0.0639 0.1272 -0.1214 133 TRP A CA 968 C C . TRP A 127 ? 0.8851 1.0300 1.0869 -0.0639 0.1357 -0.1298 133 TRP A C 969 O O . TRP A 127 ? 0.8971 1.0255 1.0865 -0.0615 0.1371 -0.1355 133 TRP A O 970 C CB . TRP A 127 ? 0.8500 0.9772 1.0547 -0.0637 0.1199 -0.1193 133 TRP A CB 971 C CG . TRP A 127 ? 0.8214 0.9461 1.0374 -0.0597 0.1123 -0.1133 133 TRP A CG 972 C CD1 . TRP A 127 ? 0.8113 0.9298 1.0362 -0.0503 0.1101 -0.1155 133 TRP A CD1 973 C CD2 . TRP A 127 ? 0.7884 0.9142 1.0049 -0.0636 0.1065 -0.1039 133 TRP A CD2 974 N NE1 . TRP A 127 ? 0.7974 0.9156 1.0305 -0.0501 0.1027 -0.1085 133 TRP A NE1 975 C CE2 . TRP A 127 ? 0.7789 0.9004 1.0064 -0.0580 0.1007 -0.1014 133 TRP A CE2 976 C CE3 . TRP A 127 ? 0.7775 0.9051 0.9829 -0.0694 0.1064 -0.0967 133 TRP A CE3 977 C CZ2 . TRP A 127 ? 0.7576 0.8765 0.9860 -0.0590 0.0950 -0.0929 133 TRP A CZ2 978 C CZ3 . TRP A 127 ? 0.7748 0.8972 0.9785 -0.0681 0.1013 -0.0875 133 TRP A CZ3 979 C CH2 . TRP A 127 ? 0.7559 0.8739 0.9714 -0.0635 0.0958 -0.0861 133 TRP A CH2 980 N N . PRO A 128 ? 0.8955 1.0571 1.0991 -0.0683 0.1425 -0.1309 134 PRO A N 981 C CA . PRO A 128 ? 0.9161 1.0818 1.1112 -0.0678 0.1516 -0.1388 134 PRO A CA 982 C C . PRO A 128 ? 0.9374 1.0909 1.1114 -0.0770 0.1516 -0.1392 134 PRO A C 983 O O . PRO A 128 ? 0.9636 1.1061 1.1245 -0.0755 0.1564 -0.1471 134 PRO A O 984 C CB . PRO A 128 ? 0.9131 1.1027 1.1163 -0.0739 0.1575 -0.1378 134 PRO A CB 985 C CG . PRO A 128 ? 0.8868 1.0835 1.1036 -0.0761 0.1522 -0.1314 134 PRO A CG 986 C CD . PRO A 128 ? 0.8862 1.0612 1.0965 -0.0762 0.1429 -0.1248 134 PRO A CD 987 N N . ASN A 129 ? 0.9375 1.0926 1.1053 -0.0857 0.1470 -0.1306 135 ASN A N 988 C CA . ASN A 129 ? 0.9545 1.1071 1.1025 -0.0937 0.1465 -0.1298 135 ASN A CA 989 C C . ASN A 129 ? 0.9451 1.0916 1.0861 -0.0958 0.1373 -0.1256 135 ASN A C 990 O O . ASN A 129 ? 0.9511 1.1048 1.0785 -0.1013 0.1343 -0.1207 135 ASN A O 991 C CB . ASN A 129 ? 0.9638 1.1252 1.1031 -0.0999 0.1497 -0.1232 135 ASN A CB 992 C CG . ASN A 129 ? 0.9766 1.1394 1.1249 -0.0997 0.1499 -0.1160 135 ASN A CG 993 O OD1 . ASN A 129 ? 1.0196 1.1767 1.1761 -0.0959 0.1434 -0.1107 135 ASN A OD1 994 N ND2 . ASN A 129 ? 0.9969 1.1661 1.1412 -0.1058 0.1580 -0.1162 135 ASN A ND2 995 N N . HIS A 130 ? 0.9338 1.0701 1.0835 -0.0906 0.1333 -0.1276 136 HIS A N 996 C CA . HIS A 130 ? 0.9243 1.0541 1.0660 -0.0947 0.1262 -0.1271 136 HIS A CA 997 C C . HIS A 130 ? 0.9367 1.0455 1.0742 -0.0924 0.1298 -0.1371 136 HIS A C 998 O O . HIS A 130 ? 0.9433 1.0456 1.0893 -0.0820 0.1355 -0.1413 136 HIS A O 999 C CB . HIS A 130 ? 0.8997 1.0329 1.0523 -0.0904 0.1174 -0.1170 136 HIS A CB 1000 C CG . HIS A 130 ? 0.8948 1.0406 1.0439 -0.0900 0.1147 -0.1060 136 HIS A CG 1001 N ND1 . HIS A 130 ? 0.8937 1.0518 1.0311 -0.0921 0.1088 -0.0995 136 HIS A ND1 1002 C CD2 . HIS A 130 ? 0.8927 1.0390 1.0443 -0.0872 0.1182 -0.1002 136 HIS A CD2 1003 C CE1 . HIS A 130 ? 0.8929 1.0553 1.0245 -0.0869 0.1089 -0.0892 136 HIS A CE1 1004 N NE2 . HIS A 130 ? 0.8907 1.0423 1.0289 -0.0855 0.1150 -0.0897 136 HIS A NE2 1005 N N . GLU A 131 ? 0.9460 1.0448 1.0674 -0.1019 0.1273 -0.1408 137 GLU A N 1006 C CA . GLU A 131 ? 0.9664 1.0353 1.0732 -0.1022 0.1323 -0.1504 137 GLU A CA 1007 C C . GLU A 131 ? 0.9549 1.0134 1.0721 -0.0952 0.1263 -0.1462 137 GLU A C 1008 O O . GLU A 131 ? 0.9411 1.0129 1.0643 -0.1006 0.1174 -0.1392 137 GLU A O 1009 C CB . GLU A 131 ? 0.9928 1.0549 1.0716 -0.1216 0.1339 -0.1576 137 GLU A CB 1010 C CG . GLU A 131 ? 1.0395 1.0620 1.0938 -0.1267 0.1396 -0.1673 137 GLU A CG 1011 C CD . GLU A 131 ? 1.0997 1.0903 1.1417 -0.1136 0.1521 -0.1759 137 GLU A CD 1012 O OE1 . GLU A 131 ? 1.1343 1.1197 1.1587 -0.1194 0.1604 -0.1834 137 GLU A OE1 1013 O OE2 . GLU A 131 ? 1.1146 1.0865 1.1634 -0.0959 0.1539 -0.1748 137 GLU A OE2 1014 N N . THR A 132 ? 0.9610 0.9978 1.0798 -0.0814 0.1313 -0.1501 138 THR A N 1015 C CA . THR A 132 ? 0.9477 0.9767 1.0782 -0.0721 0.1259 -0.1454 138 THR A CA 1016 C C . THR A 132 ? 0.9840 0.9734 1.0899 -0.0714 0.1309 -0.1524 138 THR A C 1017 O O . THR A 132 ? 0.9826 0.9599 1.0916 -0.0660 0.1269 -0.1492 138 THR A O 1018 C CB . THR A 132 ? 0.9293 0.9716 1.0843 -0.0534 0.1265 -0.1418 138 THR A CB 1019 O OG1 . THR A 132 ? 0.9521 0.9789 1.0975 -0.0397 0.1367 -0.1493 138 THR A OG1 1020 C CG2 . THR A 132 ? 0.9083 0.9825 1.0808 -0.0564 0.1247 -0.1364 138 THR A CG2 1021 N N . THR A 133 ? 1.0272 0.9922 1.1047 -0.0770 0.1409 -0.1621 139 THR A N 1022 C CA . THR A 133 ? 1.0786 0.9949 1.1239 -0.0749 0.1492 -0.1695 139 THR A CA 1023 C C . THR A 133 ? 1.1042 1.0022 1.1172 -0.1030 0.1506 -0.1762 139 THR A C 1024 O O . THR A 133 ? 1.1172 1.0284 1.1208 -0.1184 0.1527 -0.1807 139 THR A O 1025 C CB . THR A 133 ? 1.1118 1.0052 1.1424 -0.0560 0.1624 -0.1763 139 THR A CB 1026 O OG1 . THR A 133 ? 1.1828 1.0237 1.1816 -0.0458 0.1708 -0.1808 139 THR A OG1 1027 C CG2 . THR A 133 ? 1.1321 1.0234 1.1427 -0.0694 0.1702 -0.1847 139 THR A CG2 1028 N N . LYS A 134 ? 1.1183 0.9894 1.1137 -0.1114 0.1496 -0.1771 140 LYS A N 1029 C CA . LYS A 134 ? 1.1461 1.0091 1.1123 -0.1431 0.1501 -0.1836 140 LYS A CA 1030 C C . LYS A 134 ? 1.0948 1.0164 1.0827 -0.1600 0.1390 -0.1785 140 LYS A C 1031 O O . LYS A 134 ? 1.0780 1.0235 1.0716 -0.1615 0.1399 -0.1794 140 LYS A O 1032 C CB . LYS A 134 ? 1.2161 1.0342 1.1356 -0.1551 0.1652 -0.1973 140 LYS A CB 1033 C CG . LYS A 134 ? 1.2921 1.0419 1.1765 -0.1377 0.1794 -0.2031 140 LYS A CG 1034 C CD . LYS A 134 ? 1.3742 1.0763 1.2067 -0.1515 0.1956 -0.2171 140 LYS A CD 1035 C CE . LYS A 134 ? 1.4343 1.0782 1.2391 -0.1208 0.2107 -0.2206 140 LYS A CE 1036 N NZ . LYS A 134 ? 1.5084 1.0839 1.2476 -0.1354 0.2291 -0.2348 140 LYS A NZ 1037 N N . GLY A 135 ? 1.0646 1.0090 1.0610 -0.1719 0.1293 -0.1732 141 GLY A N 1038 C CA . GLY A 135 ? 1.0658 0.9812 1.0495 -0.1762 0.1289 -0.1735 141 GLY A CA 1039 C C . GLY A 135 ? 1.0089 0.9539 1.0278 -0.1634 0.1166 -0.1611 141 GLY A C 1040 O O . GLY A 135 ? 0.9656 0.9507 1.0154 -0.1525 0.1090 -0.1525 141 GLY A O 1041 N N . VAL A 136 ? 1.0115 0.9347 1.0233 -0.1651 0.1152 -0.1599 142 VAL A N 1042 C CA . VAL A 136 ? 1.0635 0.9318 1.0317 -0.1804 0.1251 -0.1694 142 VAL A CA 1043 C C . VAL A 136 ? 1.0868 0.9661 1.0300 -0.2174 0.1243 -0.1755 142 VAL A C 1044 O O . VAL A 136 ? 1.0951 1.0027 1.0301 -0.2379 0.1246 -0.1807 142 VAL A O 1045 C CB . VAL A 136 ? 1.1020 0.9156 1.0377 -0.1723 0.1401 -0.1788 142 VAL A CB 1046 C CG1 . VAL A 136 ? 1.1657 0.9284 1.0469 -0.1991 0.1517 -0.1908 142 VAL A CG1 1047 C CG2 . VAL A 136 ? 1.0917 0.8776 1.0373 -0.1384 0.1426 -0.1736 142 VAL A CG2 1048 N N . THR A 137 ? 1.1019 0.9625 1.0328 -0.2265 0.1235 -0.1750 143 THR A N 1049 C CA . THR A 137 ? 1.1298 1.0039 1.0366 -0.2635 0.1233 -0.1811 143 THR A CA 1050 C C . THR A 137 ? 1.1880 0.9977 1.0518 -0.2772 0.1332 -0.1878 143 THR A C 1051 O O . THR A 137 ? 1.1932 0.9584 1.0552 -0.2528 0.1365 -0.1837 143 THR A O 1052 C CB . THR A 137 ? 1.0837 1.0219 1.0258 -0.2645 0.1087 -0.1709 143 THR A CB 1053 O OG1 . THR A 137 ? 1.0471 1.0221 1.0345 -0.2337 0.0992 -0.1589 143 THR A OG1 1054 C CG2 . THR A 137 ? 1.0848 1.0761 1.0168 -0.2989 0.1057 -0.1760 143 THR A CG2 1055 N N . ALA A 138 ? 1.2372 1.0455 1.0650 -0.3175 0.1381 -0.1978 144 ALA A N 1056 C CA . ALA A 138 ? 1.2962 1.0517 1.0805 -0.3396 0.1467 -0.2040 144 ALA A CA 1057 C C . ALA A 138 ? 1.2674 1.0447 1.0804 -0.3282 0.1361 -0.1929 144 ALA A C 1058 O O . ALA A 138 ? 1.3034 1.0244 1.0912 -0.3253 0.1424 -0.1930 144 ALA A O 1059 C CB . ALA A 138 ? 1.3311 1.0982 1.0763 -0.3900 0.1524 -0.2170 144 ALA A CB 1060 N N . ALA A 139 ? 1.2107 1.0663 1.0733 -0.3199 0.1208 -0.1831 145 ALA A N 1061 C CA . ALA A 139 ? 1.1880 1.0684 1.0762 -0.3114 0.1110 -0.1733 145 ALA A CA 1062 C C . ALA A 139 ? 1.1838 1.0272 1.0907 -0.2727 0.1095 -0.1640 145 ALA A C 1063 O O . ALA A 139 ? 1.1777 1.0181 1.0924 -0.2673 0.1051 -0.1579 145 ALA A O 1064 C CB . ALA A 139 ? 1.1306 1.0997 1.0619 -0.3091 0.0967 -0.1649 145 ALA A CB 1065 N N . CYS A 140 ? 1.1896 1.0102 1.1043 -0.2461 0.1129 -0.1629 146 CYS A N 1066 C CA . CYS A 140 ? 1.1853 0.9763 1.1158 -0.2101 0.1121 -0.1551 146 CYS A CA 1067 C C . CYS A 140 ? 1.2473 0.9627 1.1352 -0.2021 0.1271 -0.1622 146 CYS A C 1068 O O . CYS A 140 ? 1.2414 0.9445 1.1400 -0.1734 0.1297 -0.1600 146 CYS A O 1069 C CB . CYS A 140 ? 1.1295 0.9655 1.1085 -0.1822 0.1029 -0.1463 146 CYS A CB 1070 S SG . CYS A 140 ? 1.0981 1.0154 1.1174 -0.1890 0.0878 -0.1378 146 CYS A SG 1071 N N . SER A 141 ? 1.3162 0.9802 1.1521 -0.2280 0.1381 -0.1709 147 SER A N 1072 C CA . SER A 141 ? 1.3952 0.9780 1.1784 -0.2228 0.1552 -0.1787 147 SER A CA 1073 C C . SER A 141 ? 1.4169 0.9527 1.1943 -0.1876 0.1584 -0.1714 147 SER A C 1074 O O . SER A 141 ? 1.4154 0.9465 1.1952 -0.1874 0.1538 -0.1656 147 SER A O 1075 C CB . SER A 141 ? 1.4634 1.0001 1.1846 -0.2658 0.1681 -0.1915 147 SER A CB 1076 O OG . SER A 141 ? 1.4831 1.0378 1.1935 -0.2888 0.1720 -0.2013 147 SER A OG 1077 N N . TYR A 142 ? 1.4389 0.9445 1.2092 -0.1566 0.1661 -0.1713 148 TYR A N 1078 C CA . TYR A 142 ? 1.4694 0.9279 1.2263 -0.1200 0.1714 -0.1651 148 TYR A CA 1079 C C . TYR A 142 ? 1.5500 0.9175 1.2355 -0.1173 0.1924 -0.1735 148 TYR A C 1080 O O . TYR A 142 ? 1.5698 0.9241 1.2389 -0.1167 0.2013 -0.1809 148 TYR A O 1081 C CB . TYR A 142 ? 1.4259 0.9296 1.2346 -0.0793 0.1631 -0.1563 148 TYR A CB 1082 C CG . TYR A 142 ? 1.4785 0.9470 1.2775 -0.0401 0.1668 -0.1488 148 TYR A CG 1083 C CD1 . TYR A 142 ? 1.4822 0.9475 1.2865 -0.0367 0.1603 -0.1412 148 TYR A CD1 1084 C CD2 . TYR A 142 ? 1.5419 0.9821 1.3244 -0.0053 0.1774 -0.1491 148 TYR A CD2 1085 C CE1 . TYR A 142 ? 1.5282 0.9639 1.3220 0.0000 0.1634 -0.1339 148 TYR A CE1 1086 C CE2 . TYR A 142 ? 1.5820 0.9954 1.3542 0.0337 0.1809 -0.1415 148 TYR A CE2 1087 C CZ . TYR A 142 ? 1.5731 0.9847 1.3511 0.0357 0.1735 -0.1337 148 TYR A CZ 1088 O OH . TYR A 142 ? 1.6071 0.9959 1.3743 0.0748 0.1763 -0.1256 148 TYR A OH 1089 N N . ALA A 143 ? 1.5963 0.8981 1.2364 -0.1146 0.2011 -0.1722 149 ALA A N 1090 C CA . ALA A 143 ? 1.6913 0.8927 1.2529 -0.1096 0.2233 -0.1793 149 ALA A CA 1091 C C . ALA A 143 ? 1.7268 0.9029 1.2484 -0.1443 0.2355 -0.1941 149 ALA A C 1092 O O . ALA A 143 ? 1.7593 0.9019 1.2567 -0.1253 0.2474 -0.1986 149 ALA A O 1093 C CB . ALA A 143 ? 1.7077 0.8854 1.2683 -0.0527 0.2292 -0.1719 149 ALA A CB 1094 N N . GLY A 144 ? 1.7096 0.9099 1.2277 -0.1947 0.2315 -0.2014 150 GLY A N 1095 C CA . GLY A 144 ? 1.7481 0.9209 1.2185 -0.2376 0.2438 -0.2169 150 GLY A CA 1096 C C . GLY A 144 ? 1.6975 0.9251 1.1996 -0.2413 0.2393 -0.2218 150 GLY A C 1097 O O . GLY A 144 ? 1.7453 0.9475 1.2051 -0.2740 0.2505 -0.2350 150 GLY A O 1098 N N . ALA A 145 ? 1.6029 0.9035 1.1759 -0.2095 0.2238 -0.2115 151 ALA A N 1099 C CA . ALA A 145 ? 1.5519 0.9040 1.1563 -0.2090 0.2195 -0.2146 151 ALA A CA 1100 C C . ALA A 145 ? 1.4441 0.8972 1.1249 -0.2085 0.1974 -0.2051 151 ALA A C 1101 O O . ALA A 145 ? 1.4044 0.8830 1.1187 -0.1942 0.1863 -0.1946 151 ALA A O 1102 C CB . ALA A 145 ? 1.5683 0.8935 1.1710 -0.1643 0.2278 -0.2124 151 ALA A CB 1103 N N . SER A 146 ? 1.3967 0.9040 1.1012 -0.2238 0.1919 -0.2087 152 SER A N 1104 C CA . SER A 146 ? 1.2976 0.8955 1.0657 -0.2251 0.1729 -0.2001 152 SER A CA 1105 C C . SER A 146 ? 1.2359 0.8621 1.0543 -0.1819 0.1641 -0.1878 152 SER A C 1106 O O . SER A 146 ? 1.2529 0.8504 1.0653 -0.1535 0.1719 -0.1879 152 SER A O 1107 C CB . SER A 146 ? 1.2812 0.9247 1.0567 -0.2476 0.1708 -0.2063 152 SER A CB 1108 O OG . SER A 146 ? 1.3107 0.9566 1.0536 -0.2925 0.1736 -0.2158 152 SER A OG 1109 N N . SER A 147 ? 1.1660 0.8494 1.0321 -0.1771 0.1486 -0.1775 153 SER A N 1110 C CA . SER A 147 ? 1.1123 0.8241 1.0242 -0.1411 0.1403 -0.1667 153 SER A CA 1111 C C . SER A 147 ? 1.0337 0.8177 0.9957 -0.1437 0.1241 -0.1577 153 SER A C 1112 O O . SER A 147 ? 1.0179 0.8369 0.9822 -0.1686 0.1196 -0.1597 153 SER A O 1113 C CB . SER A 147 ? 1.1343 0.8040 1.0362 -0.1175 0.1431 -0.1617 153 SER A CB 1114 O OG . SER A 147 ? 1.1055 0.8022 1.0471 -0.0832 0.1370 -0.1530 153 SER A OG 1115 N N . PHE A 148 ? 0.9815 0.7873 0.9807 -0.1169 0.1164 -0.1478 154 PHE A N 1116 C CA . PHE A 148 ? 0.9145 0.7773 0.9556 -0.1153 0.1029 -0.1387 154 PHE A CA 1117 C C . PHE A 148 ? 0.8924 0.7589 0.9596 -0.0904 0.0968 -0.1297 154 PHE A C 1118 O O . PHE A 148 ? 0.9183 0.7500 0.9743 -0.0721 0.1024 -0.1301 154 PHE A O 1119 C CB . PHE A 148 ? 0.8786 0.7795 0.9408 -0.1129 0.1009 -0.1379 154 PHE A CB 1120 C CG . PHE A 148 ? 0.8223 0.7756 0.9126 -0.1182 0.0896 -0.1300 154 PHE A CG 1121 C CD1 . PHE A 148 ? 0.7985 0.7737 0.8792 -0.1414 0.0859 -0.1311 154 PHE A CD1 1122 C CD2 . PHE A 148 ? 0.7724 0.7538 0.8957 -0.1001 0.0835 -0.1216 154 PHE A CD2 1123 C CE1 . PHE A 148 ? 0.7456 0.7696 0.8494 -0.1413 0.0764 -0.1227 154 PHE A CE1 1124 C CE2 . PHE A 148 ? 0.7188 0.7406 0.8611 -0.1025 0.0749 -0.1137 154 PHE A CE2 1125 C CZ . PHE A 148 ? 0.7109 0.7539 0.8434 -0.1207 0.0713 -0.1138 154 PHE A CZ 1126 N N . TYR A 149 ? 0.8483 0.7572 0.9477 -0.0890 0.0857 -0.1213 155 TYR A N 1127 C CA . TYR A 149 ? 0.8235 0.7416 0.9484 -0.0693 0.0792 -0.1132 155 TYR A CA 1128 C C . TYR A 149 ? 0.8232 0.7410 0.9612 -0.0464 0.0827 -0.1129 155 TYR A C 1129 O O . TYR A 149 ? 0.8314 0.7588 0.9712 -0.0456 0.0870 -0.1164 155 TYR A O 1130 C CB . TYR A 149 ? 0.7792 0.7416 0.9321 -0.0723 0.0689 -0.1053 155 TYR A CB 1131 C CG . TYR A 149 ? 0.7804 0.7565 0.9252 -0.0917 0.0645 -0.1043 155 TYR A CG 1132 C CD1 . TYR A 149 ? 0.7973 0.7618 0.9369 -0.0948 0.0615 -0.1020 155 TYR A CD1 1133 C CD2 . TYR A 149 ? 0.7714 0.7779 0.9144 -0.1063 0.0632 -0.1052 155 TYR A CD2 1134 C CE1 . TYR A 149 ? 0.7990 0.7839 0.9324 -0.1133 0.0576 -0.1012 155 TYR A CE1 1135 C CE2 . TYR A 149 ? 0.7617 0.7914 0.8986 -0.1231 0.0590 -0.1042 155 TYR A CE2 1136 C CZ . TYR A 149 ? 0.7799 0.8000 0.9128 -0.1269 0.0563 -0.1024 155 TYR A CZ 1137 O OH . TYR A 149 ? 0.7925 0.8420 0.9206 -0.1436 0.0523 -0.1014 155 TYR A OH 1138 N N . ARG A 150 ? 0.8174 0.7282 0.9645 -0.0280 0.0807 -0.1087 156 ARG A N 1139 C CA . ARG A 150 ? 0.8137 0.7307 0.9724 -0.0058 0.0841 -0.1086 156 ARG A CA 1140 C C . ARG A 150 ? 0.7814 0.7439 0.9746 -0.0043 0.0773 -0.1038 156 ARG A C 1141 O O . ARG A 150 ? 0.7857 0.7658 0.9900 0.0046 0.0807 -0.1054 156 ARG A O 1142 C CB . ARG A 150 ? 0.8250 0.7210 0.9775 0.0140 0.0848 -0.1059 156 ARG A CB 1143 C CG . ARG A 150 ? 0.8664 0.7097 0.9785 0.0230 0.0964 -0.1113 156 ARG A CG 1144 C CD . ARG A 150 ? 0.9002 0.7033 0.9774 -0.0002 0.1000 -0.1154 156 ARG A CD 1145 N NE . ARG A 150 ? 0.9777 0.7196 1.0097 0.0095 0.1119 -0.1193 156 ARG A NE 1146 C CZ . ARG A 150 ? 1.0147 0.7151 1.0078 0.0035 0.1245 -0.1277 156 ARG A CZ 1147 N NH1 . ARG A 150 ? 0.9869 0.7044 0.9828 -0.0135 0.1263 -0.1336 156 ARG A NH1 1148 N NH2 . ARG A 150 ? 1.0652 0.7028 1.0123 0.0151 0.1364 -0.1301 156 ARG A NH2 1149 N N . ASN A 151 ? 0.7624 0.7426 0.9693 -0.0141 0.0688 -0.0980 157 ASN A N 1150 C CA . ASN A 151 ? 0.7352 0.7490 0.9681 -0.0127 0.0637 -0.0930 157 ASN A CA 1151 C C . ASN A 151 ? 0.7295 0.7616 0.9650 -0.0253 0.0635 -0.0922 157 ASN A C 1152 O O . ASN A 151 ? 0.7192 0.7719 0.9697 -0.0249 0.0616 -0.0884 157 ASN A O 1153 C CB . ASN A 151 ? 0.7122 0.7326 0.9575 -0.0104 0.0557 -0.0864 157 ASN A CB 1154 C CG . ASN A 151 ? 0.7156 0.7234 0.9602 0.0048 0.0556 -0.0862 157 ASN A CG 1155 O OD1 . ASN A 151 ? 0.7315 0.7388 0.9753 0.0185 0.0608 -0.0895 157 ASN A OD1 1156 N ND2 . ASN A 151 ? 0.6950 0.6945 0.9387 0.0042 0.0501 -0.0820 157 ASN A ND2 1157 N N . LEU A 152 ? 0.7448 0.7688 0.9630 -0.0370 0.0662 -0.0958 158 LEU A N 1158 C CA . LEU A 152 ? 0.7391 0.7823 0.9571 -0.0466 0.0664 -0.0947 158 LEU A CA 1159 C C . LEU A 152 ? 0.7585 0.7945 0.9617 -0.0518 0.0741 -0.1024 158 LEU A C 1160 O O . LEU A 152 ? 0.7953 0.8061 0.9825 -0.0507 0.0796 -0.1090 158 LEU A O 1161 C CB . LEU A 152 ? 0.7305 0.7841 0.9425 -0.0575 0.0609 -0.0905 158 LEU A CB 1162 C CG . LEU A 152 ? 0.7224 0.7795 0.9425 -0.0546 0.0538 -0.0838 158 LEU A CG 1163 C CD1 . LEU A 152 ? 0.7349 0.8091 0.9458 -0.0656 0.0501 -0.0811 158 LEU A CD1 1164 C CD2 . LEU A 152 ? 0.7171 0.7851 0.9538 -0.0451 0.0513 -0.0772 158 LEU A CD2 1165 N N . LEU A 153 ? 0.7480 0.8024 0.9525 -0.0571 0.0752 -0.1014 159 LEU A N 1166 C CA . LEU A 153 ? 0.7669 0.8165 0.9572 -0.0628 0.0826 -0.1089 159 LEU A CA 1167 C C . LEU A 153 ? 0.7768 0.8430 0.9561 -0.0770 0.0811 -0.1083 159 LEU A C 1168 O O . LEU A 153 ? 0.7663 0.8548 0.9534 -0.0761 0.0778 -0.1013 159 LEU A O 1169 C CB . LEU A 153 ? 0.7553 0.8132 0.9567 -0.0536 0.0877 -0.1101 159 LEU A CB 1170 C CG . LEU A 153 ? 0.7643 0.8131 0.9525 -0.0540 0.0970 -0.1188 159 LEU A CG 1171 C CD1 . LEU A 153 ? 0.7567 0.7741 0.9288 -0.0472 0.1026 -0.1256 159 LEU A CD1 1172 C CD2 . LEU A 153 ? 0.7609 0.8285 0.9650 -0.0460 0.1006 -0.1181 159 LEU A CD2 1173 N N . TRP A 154 ? 0.8063 0.8606 0.9638 -0.0902 0.0844 -0.1156 160 TRP A N 1174 C CA . TRP A 154 ? 0.8078 0.8837 0.9531 -0.1056 0.0832 -0.1165 160 TRP A CA 1175 C C . TRP A 154 ? 0.8186 0.8998 0.9591 -0.1065 0.0893 -0.1203 160 TRP A C 1176 O O . TRP A 154 ? 0.8430 0.9033 0.9664 -0.1122 0.0971 -0.1299 160 TRP A O 1177 C CB . TRP A 154 ? 0.8308 0.8921 0.9517 -0.1239 0.0854 -0.1245 160 TRP A CB 1178 C CG . TRP A 154 ? 0.8242 0.9179 0.9342 -0.1419 0.0824 -0.1250 160 TRP A CG 1179 C CD1 . TRP A 154 ? 0.7981 0.9280 0.9146 -0.1403 0.0793 -0.1195 160 TRP A CD1 1180 C CD2 . TRP A 154 ? 0.8312 0.9266 0.9190 -0.1651 0.0828 -0.1316 160 TRP A CD2 1181 N NE1 . TRP A 154 ? 0.8006 0.9607 0.9030 -0.1588 0.0768 -0.1217 160 TRP A NE1 1182 C CE2 . TRP A 154 ? 0.8188 0.9602 0.9039 -0.1764 0.0789 -0.1298 160 TRP A CE2 1183 C CE3 . TRP A 154 ? 0.8670 0.9293 0.9342 -0.1782 0.0867 -0.1388 160 TRP A CE3 1184 C CZ2 . TRP A 154 ? 0.8514 1.0141 0.9169 -0.2021 0.0782 -0.1357 160 TRP A CZ2 1185 C CZ3 . TRP A 154 ? 0.9000 0.9761 0.9448 -0.2059 0.0870 -0.1451 160 TRP A CZ3 1186 C CH2 . TRP A 154 ? 0.8909 1.0206 0.9364 -0.2186 0.0824 -0.1439 160 TRP A CH2 1187 N N . LEU A 155 ? 0.8083 0.9139 0.9605 -0.1004 0.0868 -0.1127 161 LEU A N 1188 C CA . LEU A 155 ? 0.8229 0.9338 0.9715 -0.1003 0.0927 -0.1152 161 LEU A CA 1189 C C . LEU A 155 ? 0.8476 0.9779 0.9787 -0.1147 0.0925 -0.1175 161 LEU A C 1190 O O . LEU A 155 ? 0.8485 1.0059 0.9797 -0.1163 0.0860 -0.1101 161 LEU A O 1191 C CB . LEU A 155 ? 0.7985 0.9223 0.9617 -0.0892 0.0914 -0.1058 161 LEU A CB 1192 C CG . LEU A 155 ? 0.7731 0.8853 0.9535 -0.0778 0.0932 -0.1049 161 LEU A CG 1193 C CD1 . LEU A 155 ? 0.7437 0.8658 0.9313 -0.0725 0.0910 -0.0949 161 LEU A CD1 1194 C CD2 . LEU A 155 ? 0.7777 0.8821 0.9582 -0.0754 0.1019 -0.1132 161 LEU A CD2 1195 N N . THR A 156 ? 0.8799 0.9987 0.9945 -0.1242 0.1000 -0.1278 162 THR A N 1196 C CA . THR A 156 ? 0.8972 1.0377 0.9939 -0.1398 0.1003 -0.1311 162 THR A CA 1197 C C . THR A 156 ? 0.9060 1.0516 1.0015 -0.1358 0.1060 -0.1317 162 THR A C 1198 O O . THR A 156 ? 0.8950 1.0261 1.0023 -0.1232 0.1105 -0.1311 162 THR A O 1199 C CB . THR A 156 ? 0.9270 1.0491 0.9979 -0.1602 0.1050 -0.1439 162 THR A CB 1200 O OG1 . THR A 156 ? 0.9628 1.0524 1.0200 -0.1600 0.1159 -0.1540 162 THR A OG1 1201 C CG2 . THR A 156 ? 0.9154 1.0172 0.9857 -0.1621 0.1026 -0.1447 162 THR A CG2 1202 N N . LYS A 157 ? 0.9259 1.0954 1.0066 -0.1473 0.1060 -0.1330 163 LYS A N 1203 C CA . LYS A 157 ? 0.9394 1.1161 1.0158 -0.1452 0.1113 -0.1332 163 LYS A CA 1204 C C . LYS A 157 ? 0.9752 1.1232 1.0394 -0.1503 0.1222 -0.1464 163 LYS A C 1205 O O . LYS A 157 ? 0.9999 1.1309 1.0440 -0.1648 0.1262 -0.1573 163 LYS A O 1206 C CB . LYS A 157 ? 0.9398 1.1545 1.0025 -0.1549 0.1074 -0.1301 163 LYS A CB 1207 C CG . LYS A 157 ? 0.9538 1.1747 0.9945 -0.1784 0.1085 -0.1417 163 LYS A CG 1208 C CD . LYS A 157 ? 0.9686 1.2256 0.9938 -0.1887 0.1078 -0.1418 163 LYS A CD 1209 C CE . LYS A 157 ? 0.9804 1.2572 0.9842 -0.2155 0.1064 -0.1516 163 LYS A CE 1210 N NZ . LYS A 157 ? 1.0044 1.3260 0.9958 -0.2229 0.1044 -0.1498 163 LYS A NZ 1211 N N . LYS A 158 ? 0.9824 1.1245 1.0560 -0.1388 0.1278 -0.1453 164 LYS A N 1212 C CA . LYS A 158 ? 1.0204 1.1411 1.0843 -0.1386 0.1390 -0.1561 164 LYS A CA 1213 C C . LYS A 158 ? 1.0460 1.1804 1.0891 -0.1525 0.1426 -0.1610 164 LYS A C 1214 O O . LYS A 158 ? 1.0393 1.1961 1.0862 -0.1498 0.1416 -0.1541 164 LYS A O 1215 C CB . LYS A 158 ? 1.0100 1.1309 1.0944 -0.1223 0.1426 -0.1519 164 LYS A CB 1216 C CG . LYS A 158 ? 1.0440 1.1474 1.1250 -0.1154 0.1540 -0.1616 164 LYS A CG 1217 C CD . LYS A 158 ? 1.0627 1.1729 1.1688 -0.0997 0.1551 -0.1569 164 LYS A CD 1218 C CE . LYS A 158 ? 1.1039 1.2255 1.2119 -0.0967 0.1644 -0.1602 164 LYS A CE 1219 N NZ . LYS A 158 ? 1.1648 1.2697 1.2510 -0.0982 0.1745 -0.1723 164 LYS A NZ 1220 N N . GLY A 159 ? 1.0833 1.2016 1.1010 -0.1682 0.1473 -0.1729 165 GLY A N 1221 C CA . GLY A 159 ? 1.1093 1.2447 1.1035 -0.1872 0.1489 -0.1785 165 GLY A CA 1222 C C . GLY A 159 ? 1.0957 1.2747 1.0950 -0.1872 0.1424 -0.1682 165 GLY A C 1223 O O . GLY A 159 ? 1.0991 1.2824 1.1008 -0.1802 0.1469 -0.1660 165 GLY A O 1224 N N . SER A 160 ? 1.0898 1.3015 1.0884 -0.1942 0.1325 -0.1616 166 SER A N 1225 C CA . SER A 160 ? 1.0876 1.3444 1.0830 -0.1937 0.1263 -0.1517 166 SER A CA 1226 C C . SER A 160 ? 1.0675 1.3390 1.0811 -0.1712 0.1205 -0.1342 166 SER A C 1227 O O . SER A 160 ? 1.0676 1.3759 1.0779 -0.1672 0.1130 -0.1238 166 SER A O 1228 C CB . SER A 160 ? 1.1052 1.3692 1.0813 -0.2035 0.1331 -0.1584 166 SER A CB 1229 N N . SER A 161 ? 1.0576 1.3015 1.0872 -0.1567 0.1246 -0.1308 167 SER A N 1230 C CA . SER A 161 ? 1.0379 1.2864 1.0789 -0.1385 0.1209 -0.1154 167 SER A CA 1231 C C . SER A 161 ? 1.0184 1.2506 1.0782 -0.1300 0.1168 -0.1119 167 SER A C 1232 O O . SER A 161 ? 1.0202 1.2305 1.0875 -0.1342 0.1192 -0.1214 167 SER A O 1233 C CB . SER A 161 ? 1.0391 1.2736 1.0802 -0.1318 0.1292 -0.1133 167 SER A CB 1234 N N . TYR A 162 ? 1.0021 1.2433 1.0662 -0.1167 0.1112 -0.0980 168 TYR A N 1235 C CA . TYR A 162 ? 0.9776 1.2033 1.0580 -0.1070 0.1076 -0.0928 168 TYR A CA 1236 C C . TYR A 162 ? 0.9721 1.1911 1.0492 -0.0924 0.1089 -0.0792 168 TYR A C 1237 O O . TYR A 162 ? 0.9734 1.2076 1.0404 -0.0822 0.1041 -0.0675 168 TYR A O 1238 C CB . TYR A 162 ? 0.9721 1.2169 1.0541 -0.1085 0.0986 -0.0904 168 TYR A CB 1239 C CG . TYR A 162 ? 0.9553 1.1829 1.0540 -0.1010 0.0949 -0.0874 168 TYR A CG 1240 C CD1 . TYR A 162 ? 0.9434 1.1641 1.0459 -0.0856 0.0932 -0.0751 168 TYR A CD1 1241 C CD2 . TYR A 162 ? 0.9444 1.1593 1.0509 -0.1097 0.0939 -0.0969 168 TYR A CD2 1242 C CE1 . TYR A 162 ? 0.9255 1.1313 1.0421 -0.0800 0.0900 -0.0729 168 TYR A CE1 1243 C CE2 . TYR A 162 ? 0.9225 1.1231 1.0433 -0.1026 0.0904 -0.0940 168 TYR A CE2 1244 C CZ . TYR A 162 ? 0.9182 1.1166 1.0456 -0.0882 0.0881 -0.0822 168 TYR A CZ 1245 O OH . TYR A 162 ? 0.9207 1.1054 1.0615 -0.0822 0.0847 -0.0797 168 TYR A OH 1246 N N . PRO A 163 ? 0.9708 1.1671 1.0529 -0.0914 0.1163 -0.0806 169 PRO A N 1247 C CA . PRO A 163 ? 0.9787 1.1633 1.0492 -0.0817 0.1195 -0.0684 169 PRO A CA 1248 C C . PRO A 163 ? 0.9682 1.1384 1.0451 -0.0722 0.1157 -0.0604 169 PRO A C 1249 O O . PRO A 163 ? 0.9498 1.1183 1.0455 -0.0742 0.1113 -0.0657 169 PRO A O 1250 C CB . PRO A 163 ? 0.9866 1.1557 1.0600 -0.0889 0.1295 -0.0748 169 PRO A CB 1251 C CG . PRO A 163 ? 0.9759 1.1505 1.0641 -0.0981 0.1310 -0.0900 169 PRO A CG 1252 C CD . PRO A 163 ? 0.9657 1.1471 1.0614 -0.0981 0.1226 -0.0925 169 PRO A CD 1253 N N . LYS A 164 ? 0.9784 1.1352 1.0360 -0.0615 0.1180 -0.0475 170 LYS A N 1254 C CA . LYS A 164 ? 0.9719 1.1079 1.0304 -0.0535 0.1167 -0.0403 170 LYS A CA 1255 C C . LYS A 164 ? 0.9506 1.0719 1.0307 -0.0642 0.1197 -0.0497 170 LYS A C 1256 O O . LYS A 164 ? 0.9558 1.0691 1.0356 -0.0735 0.1278 -0.0549 170 LYS A O 1257 C CB . LYS A 164 ? 1.0052 1.1155 1.0319 -0.0430 0.1233 -0.0269 170 LYS A CB 1258 C CG . LYS A 164 ? 1.0369 1.1218 1.0566 -0.0332 0.1227 -0.0185 170 LYS A CG 1259 C CD . LYS A 164 ? 1.1203 1.1627 1.1047 -0.0300 0.1339 -0.0092 170 LYS A CD 1260 C CE . LYS A 164 ? 1.1851 1.2251 1.1335 -0.0158 0.1381 0.0023 170 LYS A CE 1261 N NZ . LYS A 164 ? 1.2255 1.2352 1.1483 -0.0261 0.1510 0.0027 170 LYS A NZ 1262 N N . LEU A 165 ? 0.9207 1.0432 1.0195 -0.0626 0.1133 -0.0521 171 LEU A N 1263 C CA . LEU A 165 ? 0.8975 1.0088 1.0148 -0.0690 0.1153 -0.0585 171 LEU A CA 1264 C C . LEU A 165 ? 0.9060 0.9935 1.0116 -0.0648 0.1170 -0.0496 171 LEU A C 1265 O O . LEU A 165 ? 0.9183 0.9984 1.0063 -0.0532 0.1144 -0.0389 171 LEU A O 1266 C CB . LEU A 165 ? 0.8676 0.9900 1.0088 -0.0695 0.1083 -0.0664 171 LEU A CB 1267 C CG . LEU A 165 ? 0.8601 0.9856 1.0042 -0.0620 0.0994 -0.0612 171 LEU A CG 1268 C CD1 . LEU A 165 ? 0.8343 0.9438 0.9854 -0.0588 0.0981 -0.0576 171 LEU A CD1 1269 C CD2 . LEU A 165 ? 0.8663 1.0043 1.0235 -0.0664 0.0948 -0.0704 171 LEU A CD2 1270 N N . SER A 166 ? 0.9023 0.9792 1.0153 -0.0743 0.1221 -0.0541 172 SER A N 1271 C CA . SER A 166 ? 0.9120 0.9641 1.0138 -0.0748 0.1243 -0.0482 172 SER A CA 1272 C C . SER A 166 ? 0.8908 0.9505 1.0164 -0.0857 0.1248 -0.0574 172 SER A C 1273 O O . SER A 166 ? 0.9008 0.9663 1.0291 -0.0982 0.1320 -0.0636 172 SER A O 1274 C CB . SER A 166 ? 0.9530 0.9767 1.0193 -0.0787 0.1350 -0.0411 172 SER A CB 1275 O OG . SER A 166 ? 1.0040 0.9961 1.0520 -0.0799 0.1385 -0.0354 172 SER A OG 1276 N N . LYS A 167 ? 0.8678 0.9315 1.0106 -0.0805 0.1170 -0.0581 173 LYS A N 1277 C CA . LYS A 167 ? 0.8467 0.9209 1.0113 -0.0881 0.1165 -0.0656 173 LYS A CA 1278 C C . LYS A 167 ? 0.8502 0.9023 1.0031 -0.0910 0.1168 -0.0602 173 LYS A C 1279 O O . LYS A 167 ? 0.8553 0.8911 0.9967 -0.0803 0.1125 -0.0522 173 LYS A O 1280 C CB . LYS A 167 ? 0.8195 0.9135 1.0111 -0.0800 0.1080 -0.0713 173 LYS A CB 1281 C CG . LYS A 167 ? 0.8141 0.9268 1.0166 -0.0793 0.1098 -0.0794 173 LYS A CG 1282 C CD . LYS A 167 ? 0.8329 0.9635 1.0476 -0.0867 0.1163 -0.0875 173 LYS A CD 1283 C CE . LYS A 167 ? 0.8557 0.9990 1.0720 -0.0855 0.1209 -0.0942 173 LYS A CE 1284 N NZ . LYS A 167 ? 0.8809 1.0367 1.0941 -0.0967 0.1306 -0.0980 173 LYS A NZ 1285 N N . SER A 168 ? 0.8473 0.9008 1.0015 -0.1061 0.1225 -0.0651 174 SER A N 1286 C CA . SER A 168 ? 0.8546 0.8883 0.9982 -0.1123 0.1232 -0.0624 174 SER A CA 1287 C C . SER A 168 ? 0.8256 0.8876 0.9979 -0.1188 0.1192 -0.0706 174 SER A C 1288 O O . SER A 168 ? 0.8206 0.9155 1.0134 -0.1239 0.1206 -0.0789 174 SER A O 1289 C CB . SER A 168 ? 0.8955 0.8984 1.0032 -0.1286 0.1355 -0.0598 174 SER A CB 1290 O OG . SER A 168 ? 0.9386 0.9095 1.0145 -0.1171 0.1387 -0.0495 174 SER A OG 1291 N N . TYR A 169 ? 0.8075 0.8588 0.9802 -0.1169 0.1144 -0.0680 175 TYR A N 1292 C CA . TYR A 169 ? 0.7791 0.8573 0.9751 -0.1236 0.1109 -0.0749 175 TYR A CA 1293 C C . TYR A 169 ? 0.7954 0.8506 0.9712 -0.1381 0.1145 -0.0734 175 TYR A C 1294 O O . TYR A 169 ? 0.8140 0.8324 0.9672 -0.1318 0.1142 -0.0656 175 TYR A O 1295 C CB . TYR A 169 ? 0.7419 0.8374 0.9651 -0.1052 0.0996 -0.0753 175 TYR A CB 1296 C CG . TYR A 169 ? 0.7273 0.8479 0.9709 -0.1087 0.0956 -0.0805 175 TYR A CG 1297 C CD1 . TYR A 169 ? 0.7197 0.8814 0.9846 -0.1118 0.0970 -0.0887 175 TYR A CD1 1298 C CD2 . TYR A 169 ? 0.7289 0.8352 0.9690 -0.1081 0.0907 -0.0770 175 TYR A CD2 1299 C CE1 . TYR A 169 ? 0.7207 0.9115 1.0035 -0.1131 0.0931 -0.0928 175 TYR A CE1 1300 C CE2 . TYR A 169 ? 0.7240 0.8557 0.9816 -0.1114 0.0867 -0.0815 175 TYR A CE2 1301 C CZ . TYR A 169 ? 0.7298 0.9052 1.0089 -0.1135 0.0877 -0.0891 175 TYR A CZ 1302 O OH . TYR A 169 ? 0.7696 0.9766 1.0659 -0.1147 0.0834 -0.0930 175 TYR A OH 1303 N N . VAL A 170 ? 0.7935 0.8726 0.9762 -0.1576 0.1182 -0.0812 176 VAL A N 1304 C CA . VAL A 170 ? 0.8178 0.8766 0.9789 -0.1767 0.1227 -0.0819 176 VAL A CA 1305 C C . VAL A 170 ? 0.8006 0.8911 0.9890 -0.1749 0.1136 -0.0860 176 VAL A C 1306 O O . VAL A 170 ? 0.7846 0.9256 1.0042 -0.1737 0.1096 -0.0928 176 VAL A O 1307 C CB . VAL A 170 ? 0.8444 0.9054 0.9845 -0.2077 0.1358 -0.0884 176 VAL A CB 1308 C CG1 . VAL A 170 ? 0.8674 0.9018 0.9787 -0.2312 0.1418 -0.0901 176 VAL A CG1 1309 C CG2 . VAL A 170 ? 0.8703 0.8972 0.9803 -0.2091 0.1454 -0.0838 176 VAL A CG2 1310 N N . ASN A 171 ? 0.8150 0.8763 0.9899 -0.1729 0.1107 -0.0815 177 ASN A N 1311 C CA . ASN A 171 ? 0.8010 0.8898 1.0009 -0.1680 0.1011 -0.0841 177 ASN A CA 1312 C C . ASN A 171 ? 0.8276 0.9464 1.0291 -0.1944 0.1047 -0.0930 177 ASN A C 1313 O O . ASN A 171 ? 0.8634 0.9551 1.0382 -0.2131 0.1095 -0.0936 177 ASN A O 1314 C CB . ASN A 171 ? 0.7977 0.8482 0.9845 -0.1551 0.0962 -0.0763 177 ASN A CB 1315 C CG . ASN A 171 ? 0.7705 0.8469 0.9813 -0.1499 0.0864 -0.0785 177 ASN A CG 1316 O OD1 . ASN A 171 ? 0.7563 0.8804 0.9938 -0.1529 0.0828 -0.0851 177 ASN A OD1 1317 N ND2 . ASN A 171 ? 0.7789 0.8259 0.9795 -0.1400 0.0822 -0.0724 177 ASN A ND2 1318 N N . ASN A 172 ? 0.8175 0.9946 1.0489 -0.1958 0.1028 -0.1002 178 ASN A N 1319 C CA . ASN A 172 ? 0.8244 1.0452 1.0622 -0.2199 0.1048 -0.1090 178 ASN A CA 1320 C C . ASN A 172 ? 0.7946 1.0609 1.0637 -0.2073 0.0936 -0.1109 178 ASN A C 1321 O O . ASN A 172 ? 0.7993 1.1167 1.0796 -0.2237 0.0939 -0.1185 178 ASN A O 1322 C CB . ASN A 172 ? 0.8329 1.0936 1.0753 -0.2370 0.1131 -0.1166 178 ASN A CB 1323 C CG . ASN A 172 ? 0.8894 1.1076 1.0890 -0.2678 0.1273 -0.1179 178 ASN A CG 1324 O OD1 . ASN A 172 ? 0.9148 1.0986 1.0832 -0.2898 0.1324 -0.1186 178 ASN A OD1 1325 N ND2 . ASN A 172 ? 0.8988 1.1142 1.0923 -0.2695 0.1346 -0.1182 178 ASN A ND2 1326 N N . LYS A 173 ? 0.7703 1.0191 1.0512 -0.1791 0.0841 -0.1041 179 LYS A N 1327 C CA . LYS A 173 ? 0.7453 1.0279 1.0514 -0.1638 0.0736 -0.1042 179 LYS A CA 1328 C C . LYS A 173 ? 0.7591 1.0400 1.0540 -0.1824 0.0721 -0.1061 179 LYS A C 1329 O O . LYS A 173 ? 0.7456 1.0621 1.0602 -0.1737 0.0640 -0.1072 179 LYS A O 1330 C CB . LYS A 173 ? 0.7287 0.9832 1.0428 -0.1332 0.0655 -0.0964 179 LYS A CB 1331 C CG . LYS A 173 ? 0.7272 0.9820 1.0508 -0.1146 0.0664 -0.0951 179 LYS A CG 1332 C CD . LYS A 173 ? 0.6985 1.0039 1.0492 -0.0968 0.0628 -0.0988 179 LYS A CD 1333 C CE . LYS A 173 ? 0.6876 0.9994 1.0425 -0.0872 0.0678 -0.1006 179 LYS A CE 1334 N NZ . LYS A 173 ? 0.7075 1.0633 1.0841 -0.0651 0.0649 -0.1032 179 LYS A NZ 1335 N N . GLY A 174 ? 0.7924 1.0289 1.0522 -0.2071 0.0806 -0.1064 180 GLY A N 1336 C CA . GLY A 174 ? 0.8066 1.0281 1.0473 -0.2266 0.0812 -0.1083 180 GLY A CA 1337 C C . GLY A 174 ? 0.7967 0.9875 1.0389 -0.2046 0.0722 -0.1007 180 GLY A C 1338 O O . GLY A 174 ? 0.8043 0.9978 1.0416 -0.2140 0.0692 -0.1025 180 GLY A O 1339 N N . LYS A 175 ? 0.7772 0.9419 1.0257 -0.1770 0.0681 -0.0927 181 LYS A N 1340 C CA . LYS A 175 ? 0.7681 0.9025 1.0159 -0.1569 0.0607 -0.0852 181 LYS A CA 1341 C C . LYS A 175 ? 0.7675 0.8655 1.0082 -0.1375 0.0614 -0.0774 181 LYS A C 1342 O O . LYS A 175 ? 0.7714 0.8688 1.0093 -0.1386 0.0669 -0.0780 181 LYS A O 1343 C CB . LYS A 175 ? 0.7360 0.9114 1.0162 -0.1391 0.0492 -0.0853 181 LYS A CB 1344 C CG . LYS A 175 ? 0.7254 0.9301 1.0316 -0.1184 0.0456 -0.0851 181 LYS A CG 1345 C CD . LYS A 175 ? 0.7352 0.9808 1.0666 -0.1026 0.0366 -0.0859 181 LYS A CD 1346 C CE . LYS A 175 ? 0.7293 1.0371 1.0775 -0.1105 0.0378 -0.0933 181 LYS A CE 1347 N NZ . LYS A 175 ? 0.7277 1.0720 1.0967 -0.0892 0.0289 -0.0921 181 LYS A NZ 1348 N N . GLU A 176 ? 0.7621 0.8336 0.9995 -0.1207 0.0559 -0.0704 182 GLU A N 1349 C CA . GLU A 176 ? 0.7678 0.8118 0.9978 -0.1034 0.0561 -0.0631 182 GLU A CA 1350 C C . GLU A 176 ? 0.7368 0.8091 0.9927 -0.0897 0.0520 -0.0643 182 GLU A C 1351 O O . GLU A 176 ? 0.7228 0.8269 1.0033 -0.0824 0.0456 -0.0675 182 GLU A O 1352 C CB . GLU A 176 ? 0.7700 0.7913 0.9949 -0.0887 0.0504 -0.0562 182 GLU A CB 1353 C CG . GLU A 176 ? 0.8456 0.8304 1.0396 -0.0975 0.0554 -0.0538 182 GLU A CG 1354 C CD . GLU A 176 ? 0.9083 0.8828 1.1043 -0.0824 0.0483 -0.0483 182 GLU A CD 1355 O OE1 . GLU A 176 ? 0.8974 0.8969 1.1155 -0.0805 0.0401 -0.0508 182 GLU A OE1 1356 O OE2 . GLU A 176 ? 0.9652 0.9083 1.1395 -0.0712 0.0513 -0.0410 182 GLU A OE2 1357 N N . VAL A 177 ? 0.7253 0.7840 0.9722 -0.0854 0.0563 -0.0617 183 VAL A N 1358 C CA . VAL A 177 ? 0.6886 0.7657 0.9539 -0.0728 0.0534 -0.0626 183 VAL A CA 1359 C C . VAL A 177 ? 0.6816 0.7382 0.9397 -0.0588 0.0504 -0.0558 183 VAL A C 1360 O O . VAL A 177 ? 0.7014 0.7342 0.9377 -0.0586 0.0548 -0.0506 183 VAL A O 1361 C CB . VAL A 177 ? 0.6930 0.7822 0.9573 -0.0816 0.0607 -0.0671 183 VAL A CB 1362 C CG1 . VAL A 177 ? 0.6622 0.7579 0.9358 -0.0689 0.0595 -0.0670 183 VAL A CG1 1363 C CG2 . VAL A 177 ? 0.6925 0.8189 0.9727 -0.0921 0.0617 -0.0748 183 VAL A CG2 1364 N N . LEU A 178 ? 0.6537 0.7201 0.9273 -0.0470 0.0433 -0.0557 184 LEU A N 1365 C CA . LEU A 178 ? 0.6493 0.7058 0.9182 -0.0372 0.0405 -0.0510 184 LEU A CA 1366 C C . LEU A 178 ? 0.6499 0.7142 0.9208 -0.0357 0.0433 -0.0537 184 LEU A C 1367 O O . LEU A 178 ? 0.6476 0.7258 0.9317 -0.0337 0.0430 -0.0592 184 LEU A O 1368 C CB . LEU A 178 ? 0.6375 0.6980 0.9179 -0.0294 0.0331 -0.0509 184 LEU A CB 1369 C CG . LEU A 178 ? 0.6427 0.6986 0.9196 -0.0228 0.0298 -0.0479 184 LEU A CG 1370 C CD1 . LEU A 178 ? 0.6456 0.6917 0.9060 -0.0208 0.0308 -0.0408 184 LEU A CD1 1371 C CD2 . LEU A 178 ? 0.6274 0.6829 0.9119 -0.0181 0.0238 -0.0480 184 LEU A CD2 1372 N N . VAL A 179 ? 0.6619 0.7169 0.9175 -0.0355 0.0467 -0.0496 185 VAL A N 1373 C CA . VAL A 179 ? 0.6687 0.7315 0.9237 -0.0352 0.0495 -0.0520 185 VAL A CA 1374 C C . VAL A 179 ? 0.6710 0.7352 0.9209 -0.0294 0.0456 -0.0485 185 VAL A C 1375 O O . VAL A 179 ? 0.6897 0.7484 0.9276 -0.0247 0.0444 -0.0414 185 VAL A O 1376 C CB . VAL A 179 ? 0.6808 0.7365 0.9199 -0.0404 0.0571 -0.0501 185 VAL A CB 1377 C CG1 . VAL A 179 ? 0.6793 0.7461 0.9205 -0.0417 0.0601 -0.0542 185 VAL A CG1 1378 C CG2 . VAL A 179 ? 0.6899 0.7427 0.9280 -0.0506 0.0618 -0.0529 185 VAL A CG2 1379 N N . LEU A 180 ? 0.6679 0.7402 0.9239 -0.0300 0.0444 -0.0535 186 LEU A N 1380 C CA . LEU A 180 ? 0.6674 0.7454 0.9168 -0.0296 0.0414 -0.0520 186 LEU A CA 1381 C C . LEU A 180 ? 0.6730 0.7588 0.9160 -0.0341 0.0453 -0.0555 186 LEU A C 1382 O O . LEU A 180 ? 0.6810 0.7651 0.9284 -0.0365 0.0495 -0.0617 186 LEU A O 1383 C CB . LEU A 180 ? 0.6667 0.7414 0.9219 -0.0305 0.0376 -0.0558 186 LEU A CB 1384 C CG . LEU A 180 ? 0.6744 0.7445 0.9333 -0.0266 0.0324 -0.0515 186 LEU A CG 1385 C CD1 . LEU A 180 ? 0.6934 0.7561 0.9634 -0.0236 0.0318 -0.0547 186 LEU A CD1 1386 C CD2 . LEU A 180 ? 0.6931 0.7659 0.9467 -0.0302 0.0291 -0.0520 186 LEU A CD2 1387 N N . TRP A 181 ? 0.6651 0.7631 0.8976 -0.0345 0.0441 -0.0517 187 TRP A N 1388 C CA . TRP A 181 ? 0.6691 0.7776 0.8940 -0.0399 0.0473 -0.0551 187 TRP A CA 1389 C C . TRP A 181 ? 0.6712 0.8000 0.8876 -0.0437 0.0437 -0.0536 187 TRP A C 1390 O O . TRP A 181 ? 0.6726 0.8085 0.8895 -0.0404 0.0391 -0.0489 187 TRP A O 1391 C CB . TRP A 181 ? 0.6740 0.7820 0.8909 -0.0362 0.0521 -0.0507 187 TRP A CB 1392 C CG . TRP A 181 ? 0.6743 0.7874 0.8775 -0.0266 0.0512 -0.0400 187 TRP A CG 1393 C CD1 . TRP A 181 ? 0.6733 0.8067 0.8635 -0.0225 0.0507 -0.0349 187 TRP A CD1 1394 C CD2 . TRP A 181 ? 0.6683 0.7654 0.8659 -0.0180 0.0516 -0.0327 187 TRP A CD2 1395 N NE1 . TRP A 181 ? 0.6641 0.7945 0.8405 -0.0085 0.0510 -0.0241 187 TRP A NE1 1396 C CE2 . TRP A 181 ? 0.6768 0.7812 0.8558 -0.0062 0.0520 -0.0228 187 TRP A CE2 1397 C CE3 . TRP A 181 ? 0.6586 0.7365 0.8630 -0.0190 0.0519 -0.0336 187 TRP A CE3 1398 C CZ2 . TRP A 181 ? 0.7023 0.7884 0.8662 0.0058 0.0540 -0.0139 187 TRP A CZ2 1399 C CZ3 . TRP A 181 ? 0.6712 0.7323 0.8618 -0.0111 0.0534 -0.0258 187 TRP A CZ3 1400 C CH2 . TRP A 181 ? 0.7013 0.7631 0.8703 0.0018 0.0550 -0.0160 187 TRP A CH2 1401 N N . GLY A 182 ? 0.6780 0.8198 0.8863 -0.0518 0.0459 -0.0579 188 GLY A N 1402 C CA . GLY A 182 ? 0.6766 0.8470 0.8757 -0.0581 0.0427 -0.0569 188 GLY A CA 1403 C C . GLY A 182 ? 0.6858 0.8793 0.8742 -0.0568 0.0445 -0.0538 188 GLY A C 1404 O O . GLY A 182 ? 0.6947 0.8768 0.8813 -0.0545 0.0494 -0.0548 188 GLY A O 1405 N N . VAL A 183 ? 0.6817 0.9115 0.8628 -0.0579 0.0406 -0.0500 189 VAL A N 1406 C CA . VAL A 183 ? 0.6797 0.9418 0.8489 -0.0569 0.0412 -0.0469 189 VAL A CA 1407 C C . VAL A 183 ? 0.6882 0.9832 0.8517 -0.0769 0.0387 -0.0545 189 VAL A C 1408 O O . VAL A 183 ? 0.6794 0.9919 0.8450 -0.0818 0.0345 -0.0542 189 VAL A O 1409 C CB . VAL A 183 ? 0.6737 0.9574 0.8355 -0.0346 0.0391 -0.0325 189 VAL A CB 1410 C CG1 . VAL A 183 ? 0.6750 0.9947 0.8232 -0.0315 0.0395 -0.0288 189 VAL A CG1 1411 C CG2 . VAL A 183 ? 0.6680 0.9136 0.8284 -0.0186 0.0431 -0.0256 189 VAL A CG2 1412 N N . HIS A 184 ? 0.7043 1.0083 0.8584 -0.0903 0.0418 -0.0617 190 HIS A N 1413 C CA . HIS A 184 ? 0.7194 1.0513 0.8632 -0.1146 0.0410 -0.0710 190 HIS A CA 1414 C C . HIS A 184 ? 0.7254 1.1197 0.8616 -0.1125 0.0368 -0.0647 190 HIS A C 1415 O O . HIS A 184 ? 0.7329 1.1400 0.8654 -0.0968 0.0374 -0.0571 190 HIS A O 1416 C CB . HIS A 184 ? 0.7335 1.0366 0.8673 -0.1330 0.0478 -0.0841 190 HIS A CB 1417 C CG . HIS A 184 ? 0.7600 1.0800 0.8767 -0.1626 0.0491 -0.0958 190 HIS A CG 1418 N ND1 . HIS A 184 ? 0.7759 1.0941 0.8760 -0.1802 0.0546 -0.1058 190 HIS A ND1 1419 C CD2 . HIS A 184 ? 0.7745 1.1135 0.8848 -0.1802 0.0465 -0.0996 190 HIS A CD2 1420 C CE1 . HIS A 184 ? 0.7996 1.1322 0.8819 -0.2087 0.0556 -0.1157 190 HIS A CE1 1421 N NE2 . HIS A 184 ? 0.7790 1.1257 0.8674 -0.2100 0.0508 -0.1122 190 HIS A NE2 1422 N N . HIS A 185 ? 0.7365 1.1715 0.8690 -0.1276 0.0328 -0.0675 191 HIS A N 1423 C CA . HIS A 185 ? 0.7525 1.2577 0.8766 -0.1312 0.0289 -0.0644 191 HIS A CA 1424 C C . HIS A 185 ? 0.7770 1.2971 0.8867 -0.1698 0.0313 -0.0803 191 HIS A C 1425 O O . HIS A 185 ? 0.7885 1.3122 0.8948 -0.1909 0.0307 -0.0874 191 HIS A O 1426 C CB . HIS A 185 ? 0.7431 1.2953 0.8735 -0.1167 0.0225 -0.0540 191 HIS A CB 1427 C CG . HIS A 185 ? 0.7518 1.2740 0.8920 -0.0834 0.0219 -0.0408 191 HIS A CG 1428 N ND1 . HIS A 185 ? 0.7793 1.2769 0.9165 -0.0582 0.0248 -0.0314 191 HIS A ND1 1429 C CD2 . HIS A 185 ? 0.7493 1.2595 0.8986 -0.0732 0.0196 -0.0360 191 HIS A CD2 1430 C CE1 . HIS A 185 ? 0.7672 1.2369 0.9094 -0.0354 0.0247 -0.0220 191 HIS A CE1 1431 N NE2 . HIS A 185 ? 0.7606 1.2383 0.9112 -0.0432 0.0213 -0.0245 191 HIS A NE2 1432 N N . PRO A 186 ? 0.7930 1.3173 0.8906 -0.1808 0.0348 -0.0865 192 PRO A N 1433 C CA . PRO A 186 ? 0.8221 1.3576 0.8998 -0.2190 0.0386 -0.1023 192 PRO A CA 1434 C C . PRO A 186 ? 0.8291 1.4475 0.9005 -0.2353 0.0329 -0.1025 192 PRO A C 1435 O O . PRO A 186 ? 0.8134 1.4842 0.8958 -0.2100 0.0263 -0.0886 192 PRO A O 1436 C CB . PRO A 186 ? 0.8297 1.3573 0.8995 -0.2164 0.0426 -0.1043 192 PRO A CB 1437 C CG . PRO A 186 ? 0.8063 1.2893 0.8915 -0.1832 0.0438 -0.0938 192 PRO A CG 1438 C CD . PRO A 186 ? 0.7894 1.2966 0.8888 -0.1587 0.0371 -0.0796 192 PRO A CD 1439 N N . PRO A 187 ? 0.8609 1.4922 0.9118 -0.2772 0.0363 -0.1181 193 PRO A N 1440 C CA . PRO A 187 ? 0.8708 1.5929 0.9143 -0.2977 0.0312 -0.1199 193 PRO A CA 1441 C C . PRO A 187 ? 0.8835 1.6535 0.9210 -0.2937 0.0296 -0.1178 193 PRO A C 1442 O O . PRO A 187 ? 0.8891 1.6160 0.9284 -0.2751 0.0328 -0.1147 193 PRO A O 1443 C CB . PRO A 187 ? 0.8993 1.6007 0.9166 -0.3477 0.0380 -0.1394 193 PRO A CB 1444 C CG . PRO A 187 ? 0.9085 1.5066 0.9190 -0.3476 0.0466 -0.1459 193 PRO A CG 1445 C CD . PRO A 187 ? 0.8900 1.4547 0.9190 -0.3080 0.0460 -0.1350 193 PRO A CD 1446 N N . THR A 188 ? 0.8995 1.7593 0.9294 -0.3103 0.0250 -0.1193 194 THR A N 1447 C CA . THR A 188 ? 0.9211 1.8207 0.9438 -0.3043 0.0238 -0.1169 194 THR A CA 1448 C C . THR A 188 ? 0.9403 1.7601 0.9494 -0.3160 0.0330 -0.1278 194 THR A C 1449 O O . THR A 188 ? 0.9650 1.7503 0.9520 -0.3559 0.0404 -0.1457 194 THR A O 1450 C CB . THR A 188 ? 0.9383 1.9451 0.9481 -0.3316 0.0193 -0.1223 194 THR A CB 1451 O OG1 . THR A 188 ? 0.9310 2.0103 0.9528 -0.3247 0.0120 -0.1145 194 THR A OG1 1452 C CG2 . THR A 188 ? 0.9354 1.9918 0.9432 -0.3089 0.0158 -0.1129 194 THR A CG2 1453 N N . GLY A 189 ? 0.9263 1.7117 0.9462 -0.2800 0.0334 -0.1165 195 GLY A N 1454 C CA . GLY A 189 ? 0.9532 1.6724 0.9631 -0.2856 0.0417 -0.1247 195 GLY A CA 1455 C C . GLY A 189 ? 0.9532 1.6995 0.9660 -0.2574 0.0393 -0.1127 195 GLY A C 1456 O O . GLY A 189 ? 0.9469 1.7333 0.9719 -0.2248 0.0327 -0.0958 195 GLY A O 1457 N N . THR A 190 ? 0.9621 1.6887 0.9604 -0.2685 0.0450 -0.1205 196 THR A N 1458 C CA . THR A 190 ? 0.9854 1.6730 0.9615 -0.3086 0.0538 -0.1412 196 THR A CA 1459 C C . THR A 190 ? 0.9888 1.5844 0.9681 -0.3070 0.0615 -0.1472 196 THR A C 1460 O O . THR A 190 ? 1.0031 1.5452 0.9788 -0.3006 0.0687 -0.1508 196 THR A O 1461 C CB . THR A 190 ? 1.0034 1.7394 0.9609 -0.3515 0.0529 -0.1546 196 THR A CB 1462 O OG1 . THR A 190 ? 0.9994 1.8361 0.9602 -0.3468 0.0435 -0.1459 196 THR A OG1 1463 C CG2 . THR A 190 ? 1.0304 1.7319 0.9556 -0.3924 0.0631 -0.1753 196 THR A CG2 1464 N N . ASP A 191 ? 0.9809 1.5622 0.9661 -0.3123 0.0601 -0.1482 197 ASP A N 1465 C CA . ASP A 191 ? 0.9747 1.4782 0.9682 -0.3011 0.0651 -0.1491 197 ASP A CA 1466 C C . ASP A 191 ? 0.9412 1.4256 0.9601 -0.2588 0.0625 -0.1334 197 ASP A C 1467 O O . ASP A 191 ? 0.9396 1.3634 0.9617 -0.2484 0.0690 -0.1356 197 ASP A O 1468 C CB . ASP A 191 ? 0.9745 1.4806 0.9714 -0.3111 0.0621 -0.1499 197 ASP A CB 1469 C CG . ASP A 191 ? 0.9937 1.4184 0.9921 -0.3058 0.0684 -0.1536 197 ASP A CG 1470 O OD1 . ASP A 191 ? 0.9885 1.4067 1.0081 -0.2844 0.0634 -0.1435 197 ASP A OD1 1471 O OD2 . ASP A 191 ? 1.0469 1.4144 1.0236 -0.3214 0.0785 -0.1664 197 ASP A OD2 1472 N N . GLN A 192 ? 0.9151 1.4517 0.9487 -0.2347 0.0541 -0.1178 198 GLN A N 1473 C CA . GLN A 192 ? 0.8953 1.4133 0.9450 -0.1974 0.0530 -0.1029 198 GLN A CA 1474 C C . GLN A 192 ? 0.9096 1.4012 0.9512 -0.1961 0.0597 -0.1065 198 GLN A C 1475 O O . GLN A 192 ? 0.9075 1.3441 0.9566 -0.1844 0.0650 -0.1066 198 GLN A O 1476 C CB . GLN A 192 ? 0.8817 1.4610 0.9372 -0.1720 0.0450 -0.0859 198 GLN A CB 1477 C CG . GLN A 192 ? 0.8619 1.4161 0.9243 -0.1350 0.0459 -0.0703 198 GLN A CG 1478 C CD . GLN A 192 ? 0.8505 1.3519 0.9288 -0.1188 0.0469 -0.0655 198 GLN A CD 1479 O OE1 . GLN A 192 ? 0.8397 1.3432 0.9263 -0.1238 0.0435 -0.0669 198 GLN A OE1 1480 N NE2 . GLN A 192 ? 0.8438 1.3003 0.9249 -0.1011 0.0517 -0.0600 198 GLN A NE2 1481 N N . GLN A 193 ? 0.9276 1.4630 0.9534 -0.2095 0.0593 -0.1101 199 GLN A N 1482 C CA . GLN A 193 ? 0.9390 1.4580 0.9541 -0.2104 0.0655 -0.1138 199 GLN A CA 1483 C C . GLN A 193 ? 0.9503 1.4031 0.9586 -0.2275 0.0753 -0.1294 199 GLN A C 1484 O O . GLN A 193 ? 0.9485 1.3600 0.9617 -0.2136 0.0811 -0.1283 199 GLN A O 1485 C CB . GLN A 193 ? 0.9591 1.5422 0.9562 -0.2281 0.0628 -0.1174 199 GLN A CB 1486 C CG . GLN A 193 ? 0.9821 1.5925 0.9751 -0.2064 0.0617 -0.1058 199 GLN A CG 1487 C CD . GLN A 193 ? 1.0440 1.6481 1.0181 -0.2272 0.0683 -0.1179 199 GLN A CD 1488 O OE1 . GLN A 193 ? 1.0647 1.6108 1.0382 -0.2263 0.0766 -0.1236 199 GLN A OE1 1489 N NE2 . GLN A 193 ? 1.0580 1.7254 1.0161 -0.2464 0.0648 -0.1223 199 GLN A NE2 1490 N N . SER A 194 ? 0.9611 1.4030 0.9560 -0.2565 0.0780 -0.1432 200 SER A N 1491 C CA . SER A 194 ? 0.9819 1.3573 0.9631 -0.2712 0.0886 -0.1580 200 SER A CA 1492 C C . SER A 194 ? 0.9692 1.2868 0.9679 -0.2497 0.0916 -0.1545 200 SER A C 1493 O O . SER A 194 ? 0.9971 1.2606 0.9855 -0.2532 0.1011 -0.1644 200 SER A O 1494 C CB . SER A 194 ? 1.0143 1.3870 0.9699 -0.3080 0.0918 -0.1729 200 SER A CB 1495 O OG . SER A 194 ? 1.0407 1.3394 0.9799 -0.3164 0.1028 -0.1849 200 SER A OG 1496 N N . LEU A 195 ? 0.9324 1.2616 0.9552 -0.2273 0.0841 -0.1409 201 LEU A N 1497 C CA . LEU A 195 ? 0.9060 1.1869 0.9462 -0.2079 0.0861 -0.1374 201 LEU A CA 1498 C C . LEU A 195 ? 0.8842 1.1626 0.9422 -0.1808 0.0855 -0.1258 201 LEU A C 1499 O O . LEU A 195 ? 0.8812 1.1202 0.9472 -0.1701 0.0911 -0.1274 201 LEU A O 1500 C CB . LEU A 195 ? 0.8863 1.1729 0.9382 -0.2043 0.0795 -0.1318 201 LEU A CB 1501 C CG . LEU A 195 ? 0.9058 1.1739 0.9412 -0.2289 0.0819 -0.1431 201 LEU A CG 1502 C CD1 . LEU A 195 ? 0.8750 1.1723 0.9223 -0.2268 0.0732 -0.1353 201 LEU A CD1 1503 C CD2 . LEU A 195 ? 0.9191 1.1192 0.9483 -0.2263 0.0908 -0.1511 201 LEU A CD2 1504 N N . TYR A 196 ? 0.8747 1.1963 0.9362 -0.1698 0.0794 -0.1139 202 TYR A N 1505 C CA . TYR A 196 ? 0.8596 1.1763 0.9332 -0.1439 0.0789 -0.1007 202 TYR A CA 1506 C C . TYR A 196 ? 0.8739 1.2156 0.9363 -0.1382 0.0801 -0.0951 202 TYR A C 1507 O O . TYR A 196 ? 0.8731 1.2045 0.9389 -0.1192 0.0816 -0.0848 202 TYR A O 1508 C CB . TYR A 196 ? 0.8389 1.1705 0.9243 -0.1270 0.0714 -0.0877 202 TYR A CB 1509 C CG . TYR A 196 ? 0.8134 1.1286 0.9081 -0.1338 0.0689 -0.0923 202 TYR A CG 1510 C CD1 . TYR A 196 ? 0.7972 1.0645 0.9009 -0.1330 0.0736 -0.0984 202 TYR A CD1 1511 C CD2 . TYR A 196 ? 0.7782 1.1288 0.8717 -0.1402 0.0621 -0.0903 202 TYR A CD2 1512 C CE1 . TYR A 196 ? 0.7882 1.0382 0.8975 -0.1379 0.0717 -0.1020 202 TYR A CE1 1513 C CE2 . TYR A 196 ? 0.7824 1.1157 0.8821 -0.1476 0.0605 -0.0946 202 TYR A CE2 1514 C CZ . TYR A 196 ? 0.7918 1.0721 0.8984 -0.1460 0.0654 -0.1002 202 TYR A CZ 1515 O OH . TYR A 196 ? 0.7928 1.0531 0.9031 -0.1516 0.0641 -0.1037 202 TYR A OH 1516 N N . GLN A 197 ? 0.8992 1.2720 0.9455 -0.1561 0.0801 -0.1021 203 GLN A N 1517 C CA . GLN A 197 ? 0.9185 1.3207 0.9514 -0.1519 0.0808 -0.0972 203 GLN A CA 1518 C C . GLN A 197 ? 0.9190 1.3628 0.9507 -0.1297 0.0737 -0.0797 203 GLN A C 1519 O O . GLN A 197 ? 0.9264 1.4252 0.9474 -0.1340 0.0685 -0.0773 203 GLN A O 1520 C CB . GLN A 197 ? 0.9206 1.2853 0.9527 -0.1451 0.0894 -0.0983 203 GLN A CB 1521 N N . ASN A 198 ? 0.9183 1.3360 0.9587 -0.1060 0.0740 -0.0677 204 ASN A N 1522 C CA . ASN A 198 ? 0.9329 1.3739 0.9660 -0.0793 0.0702 -0.0497 204 ASN A CA 1523 C C . ASN A 198 ? 0.9336 1.4263 0.9680 -0.0739 0.0611 -0.0435 204 ASN A C 1524 O O . ASN A 198 ? 0.9198 1.4017 0.9662 -0.0670 0.0582 -0.0403 204 ASN A O 1525 C CB . ASN A 198 ? 0.9284 1.3191 0.9662 -0.0598 0.0746 -0.0408 204 ASN A CB 1526 C CG . ASN A 198 ? 0.9456 1.2967 0.9798 -0.0635 0.0837 -0.0449 204 ASN A CG 1527 O OD1 . ASN A 198 ? 0.9773 1.3357 0.9941 -0.0578 0.0872 -0.0397 204 ASN A OD1 1528 N ND2 . ASN A 198 ? 0.9413 1.2529 0.9913 -0.0724 0.0877 -0.0539 204 ASN A ND2 1529 N N . ALA A 199 ? 0.9509 1.5040 0.9728 -0.0770 0.0569 -0.0418 205 ALA A N 1530 C CA . ALA A 199 ? 0.9588 1.5743 0.9804 -0.0693 0.0485 -0.0345 205 ALA A CA 1531 C C . ALA A 199 ? 0.9656 1.5697 0.9880 -0.0339 0.0471 -0.0168 205 ALA A C 1532 O O . ALA A 199 ? 0.9519 1.5782 0.9838 -0.0301 0.0418 -0.0143 205 ALA A O 1533 C CB . ALA A 199 ? 0.9709 1.6559 0.9759 -0.0693 0.0450 -0.0312 205 ALA A CB 1534 N N . ASP A 200 ? 0.9901 1.5561 0.9991 -0.0094 0.0529 -0.0051 206 ASP A N 1535 C CA . ASP A 200 ? 1.0062 1.5486 1.0076 0.0239 0.0541 0.0113 206 ASP A CA 1536 C C . ASP A 200 ? 0.9985 1.4627 1.0077 0.0220 0.0609 0.0085 206 ASP A C 1537 O O . ASP A 200 ? 1.0217 1.4415 1.0156 0.0331 0.0687 0.0147 206 ASP A O 1538 C CB . ASP A 200 ? 1.0394 1.6019 1.0110 0.0569 0.0561 0.0294 206 ASP A CB 1539 C CG . ASP A 200 ? 1.0645 1.7158 1.0310 0.0691 0.0475 0.0365 206 ASP A CG 1540 O OD1 . ASP A 200 ? 1.0906 1.7891 1.0426 0.0715 0.0461 0.0392 206 ASP A OD1 1541 O OD2 . ASP A 200 ? 1.0518 1.7296 1.0292 0.0753 0.0421 0.0389 206 ASP A OD2 1542 N N . ALA A 201 ? 0.9639 1.4150 0.9959 0.0060 0.0581 -0.0012 207 ALA A N 1543 C CA . ALA A 201 ? 0.9397 1.3284 0.9838 0.0000 0.0631 -0.0064 207 ALA A CA 1544 C C . ALA A 201 ? 0.9260 1.2991 0.9718 0.0185 0.0614 0.0030 207 ALA A C 1545 O O . ALA A 201 ? 0.9248 1.3387 0.9684 0.0308 0.0556 0.0100 207 ALA A O 1546 C CB . ALA A 201 ? 0.9241 1.3059 0.9892 -0.0299 0.0619 -0.0243 207 ALA A CB 1547 N N . TYR A 202 ? 0.9136 1.2307 0.9628 0.0197 0.0668 0.0027 208 TYR A N 1548 C CA . TYR A 202 ? 0.9031 1.1958 0.9515 0.0352 0.0666 0.0106 208 TYR A CA 1549 C C . TYR A 202 ? 0.8772 1.1235 0.9433 0.0198 0.0697 0.0010 208 TYR A C 1550 O O . TYR A 202 ? 0.8722 1.1014 0.9450 0.0038 0.0738 -0.0083 208 TYR A O 1551 C CB . TYR A 202 ? 0.9381 1.2074 0.9535 0.0638 0.0731 0.0272 208 TYR A CB 1552 C CG . TYR A 202 ? 0.9853 1.2007 0.9862 0.0594 0.0833 0.0268 208 TYR A CG 1553 C CD1 . TYR A 202 ? 1.0234 1.1841 1.0147 0.0630 0.0900 0.0300 208 TYR A CD1 1554 C CD2 . TYR A 202 ? 1.0196 1.2403 1.0154 0.0488 0.0869 0.0223 208 TYR A CD2 1555 C CE1 . TYR A 202 ? 1.0710 1.1857 1.0474 0.0545 0.1002 0.0285 208 TYR A CE1 1556 C CE2 . TYR A 202 ? 1.0613 1.2362 1.0439 0.0424 0.0968 0.0213 208 TYR A CE2 1557 C CZ . TYR A 202 ? 1.0889 1.2121 1.0617 0.0444 0.1035 0.0242 208 TYR A CZ 1558 O OH . TYR A 202 ? 1.1219 1.2040 1.0800 0.0342 0.1141 0.0223 208 TYR A OH 1559 N N . VAL A 203 ? 0.8570 1.0874 0.9303 0.0257 0.0675 0.0035 209 VAL A N 1560 C CA . VAL A 203 ? 0.8306 1.0229 0.9202 0.0139 0.0695 -0.0040 209 VAL A CA 1561 C C . VAL A 203 ? 0.8398 0.9991 0.9143 0.0304 0.0729 0.0062 209 VAL A C 1562 O O . VAL A 203 ? 0.8365 1.0093 0.9052 0.0459 0.0692 0.0142 209 VAL A O 1563 C CB . VAL A 203 ? 0.8070 1.0151 0.9226 0.0001 0.0624 -0.0139 209 VAL A CB 1564 C CG1 . VAL A 203 ? 0.7873 0.9590 0.9168 -0.0052 0.0638 -0.0184 209 VAL A CG1 1565 C CG2 . VAL A 203 ? 0.7869 1.0164 0.9125 -0.0192 0.0610 -0.0259 209 VAL A CG2 1566 N N . SER A 204 ? 0.8498 0.9662 0.9159 0.0258 0.0808 0.0053 210 SER A N 1567 C CA . SER A 204 ? 0.8679 0.9442 0.9122 0.0377 0.0864 0.0140 210 SER A CA 1568 C C . SER A 204 ? 0.8528 0.9010 0.9130 0.0213 0.0881 0.0054 210 SER A C 1569 O O . SER A 204 ? 0.8520 0.8941 0.9239 0.0039 0.0914 -0.0038 210 SER A O 1570 C CB . SER A 204 ? 0.9066 0.9533 0.9128 0.0480 0.0968 0.0233 210 SER A CB 1571 O OG . SER A 204 ? 0.9524 0.9536 0.9306 0.0591 0.1036 0.0315 210 SER A OG 1572 N N . VAL A 205 ? 0.8406 0.8765 0.9017 0.0275 0.0857 0.0084 211 VAL A N 1573 C CA . VAL A 205 ? 0.8255 0.8399 0.9010 0.0131 0.0865 0.0009 211 VAL A CA 1574 C C . VAL A 205 ? 0.8610 0.8323 0.9056 0.0216 0.0936 0.0090 211 VAL A C 1575 O O . VAL A 205 ? 0.8671 0.8357 0.8961 0.0408 0.0923 0.0184 211 VAL A O 1576 C CB . VAL A 205 ? 0.7889 0.8274 0.8957 0.0095 0.0764 -0.0049 211 VAL A CB 1577 C CG1 . VAL A 205 ? 0.7783 0.7978 0.8993 -0.0039 0.0771 -0.0122 211 VAL A CG1 1578 C CG2 . VAL A 205 ? 0.7549 0.8300 0.8844 0.0017 0.0705 -0.0125 211 VAL A CG2 1579 N N . GLY A 206 ? 0.8844 0.8224 0.9180 0.0065 0.1019 0.0049 212 GLY A N 1580 C CA . GLY A 206 ? 0.9299 0.8203 0.9296 0.0098 0.1101 0.0108 212 GLY A CA 1581 C C . GLY A 206 ? 0.9349 0.8085 0.9425 -0.0144 0.1136 0.0011 212 GLY A C 1582 O O . GLY A 206 ? 0.9245 0.8147 0.9518 -0.0327 0.1142 -0.0081 212 GLY A O 1583 N N . SER A 207 ? 0.9574 0.8020 0.9498 -0.0141 0.1159 0.0031 213 SER A N 1584 C CA . SER A 207 ? 0.9844 0.8081 0.9730 -0.0384 0.1217 -0.0049 213 SER A CA 1585 C C . SER A 207 ? 1.0555 0.8161 0.9874 -0.0364 0.1353 0.0024 213 SER A C 1586 O O . SER A 207 ? 1.0957 0.8282 0.9902 -0.0199 0.1429 0.0124 213 SER A O 1587 C CB . SER A 207 ? 0.9469 0.7959 0.9715 -0.0444 0.1116 -0.0118 213 SER A CB 1588 O OG . SER A 207 ? 0.9800 0.8076 0.9885 -0.0300 0.1104 -0.0050 213 SER A OG 1589 N N . SER A 208 ? 1.0894 0.8255 1.0111 -0.0528 0.1392 -0.0024 214 SER A N 1590 C CA . SER A 208 ? 1.1678 0.8352 1.0295 -0.0554 0.1541 0.0027 214 SER A CA 1591 C C . SER A 208 ? 1.1915 0.8390 1.0341 -0.0244 0.1522 0.0140 214 SER A C 1592 O O . SER A 208 ? 1.2541 0.8444 1.0404 -0.0098 0.1646 0.0238 214 SER A O 1593 C CB . SER A 208 ? 1.1761 0.8312 1.0359 -0.0882 0.1583 -0.0085 214 SER A CB 1594 O OG . SER A 208 ? 1.2458 0.8343 1.0443 -0.1043 0.1763 -0.0076 214 SER A OG 1595 N N . LYS A 209 ? 1.1525 0.8483 1.0408 -0.0139 0.1373 0.0126 215 LYS A N 1596 C CA . LYS A 209 ? 1.1593 0.8515 1.0429 0.0103 0.1327 0.0202 215 LYS A CA 1597 C C . LYS A 209 ? 1.1285 0.8626 1.0300 0.0388 0.1240 0.0286 215 LYS A C 1598 O O . LYS A 209 ? 1.1685 0.8821 1.0343 0.0663 0.1297 0.0409 215 LYS A O 1599 C CB . LYS A 209 ? 1.1218 0.8429 1.0461 -0.0047 0.1222 0.0106 215 LYS A CB 1600 C CG . LYS A 209 ? 1.1032 0.8659 1.0614 0.0149 0.1085 0.0137 215 LYS A CG 1601 C CD . LYS A 209 ? 1.0663 0.8845 1.0821 0.0004 0.0951 0.0034 215 LYS A CD 1602 C CE . LYS A 209 ? 1.0797 0.8968 1.1101 -0.0223 0.0933 -0.0063 215 LYS A CE 1603 N NZ . LYS A 209 ? 1.0406 0.8640 1.0829 -0.0153 0.0860 -0.0056 215 LYS A NZ 1604 N N . TYR A 210 ? 1.0578 0.8499 1.0114 0.0310 0.1113 0.0215 216 TYR A N 1605 C CA . TYR A 210 ? 1.0127 0.8545 0.9916 0.0473 0.1017 0.0250 216 TYR A CA 1606 C C . TYR A 210 ? 1.0332 0.8748 0.9935 0.0545 0.1071 0.0300 216 TYR A C 1607 O O . TYR A 210 ? 1.0559 0.8732 1.0024 0.0383 0.1153 0.0262 216 TYR A O 1608 C CB . TYR A 210 ? 0.9527 0.8401 0.9833 0.0287 0.0906 0.0132 216 TYR A CB 1609 C CG . TYR A 210 ? 0.9015 0.8388 0.9597 0.0390 0.0800 0.0141 216 TYR A CG 1610 C CD1 . TYR A 210 ? 0.8856 0.8428 0.9566 0.0493 0.0723 0.0164 216 TYR A CD1 1611 C CD2 . TYR A 210 ? 0.8698 0.8346 0.9387 0.0365 0.0783 0.0120 216 TYR A CD2 1612 C CE1 . TYR A 210 ? 0.8610 0.8650 0.9542 0.0543 0.0635 0.0162 216 TYR A CE1 1613 C CE2 . TYR A 210 ? 0.8458 0.8557 0.9359 0.0419 0.0695 0.0116 216 TYR A CE2 1614 C CZ . TYR A 210 ? 0.8457 0.8751 0.9473 0.0495 0.0623 0.0135 216 TYR A CZ 1615 O OH . TYR A 210 ? 0.8559 0.9304 0.9755 0.0504 0.0545 0.0121 216 TYR A OH 1616 N N . ASN A 211 ? 1.0288 0.9028 0.9900 0.0770 0.1024 0.0380 217 ASN A N 1617 C CA . ASN A 211 ? 1.0450 0.9325 0.9962 0.0833 0.1050 0.0419 217 ASN A CA 1618 C C . ASN A 211 ? 1.0290 0.9687 0.9903 0.1054 0.0966 0.0489 217 ASN A C 1619 O O . ASN A 211 ? 1.0597 0.9977 0.9985 0.1316 0.0979 0.0599 217 ASN A O 1620 C CB . ASN A 211 ? 1.1081 0.9370 1.0034 0.0925 0.1203 0.0508 217 ASN A CB 1621 C CG . ASN A 211 ? 1.1664 0.9797 1.0214 0.1289 0.1250 0.0666 217 ASN A CG 1622 O OD1 . ASN A 211 ? 1.2312 1.0552 1.0656 0.1492 0.1275 0.0760 217 ASN A OD1 1623 N ND2 . ASN A 211 ? 1.1657 0.9574 1.0089 0.1394 0.1261 0.0699 217 ASN A ND2 1624 N N . ARG A 212 ? 0.9939 0.9814 0.9869 0.0944 0.0887 0.0422 218 ARG A N 1625 C CA . ARG A 212 ? 0.9748 1.0196 0.9800 0.1079 0.0804 0.0461 218 ARG A CA 1626 C C . ARG A 212 ? 0.9662 1.0400 0.9787 0.0996 0.0791 0.0426 218 ARG A C 1627 O O . ARG A 212 ? 0.9559 1.0170 0.9803 0.0783 0.0812 0.0332 218 ARG A O 1628 C CB . ARG A 212 ? 0.9381 1.0190 0.9800 0.0980 0.0694 0.0387 218 ARG A CB 1629 C CG . ARG A 212 ? 0.9794 1.0458 1.0120 0.1132 0.0693 0.0450 218 ARG A CG 1630 C CD . ARG A 212 ? 0.9954 1.1129 1.0537 0.1141 0.0589 0.0432 218 ARG A CD 1631 N NE . ARG A 212 ? 1.0206 1.1956 1.0811 0.1225 0.0543 0.0468 218 ARG A NE 1632 C CZ . ARG A 212 ? 1.0150 1.2446 1.0951 0.1197 0.0459 0.0447 218 ARG A CZ 1633 N NH1 . ARG A 212 ? 0.9891 1.2197 1.0877 0.1106 0.0412 0.0398 218 ARG A NH1 1634 N NH2 . ARG A 212 ? 1.0279 1.3130 1.1075 0.1245 0.0424 0.0473 218 ARG A NH2 1635 N N . ARG A 213 ? 0.9785 1.0948 0.9828 0.1175 0.0760 0.0504 219 ARG A N 1636 C CA . ARG A 213 ? 0.9779 1.1258 0.9844 0.1120 0.0749 0.0484 219 ARG A CA 1637 C C . ARG A 213 ? 0.9470 1.1643 0.9786 0.1074 0.0639 0.0444 219 ARG A C 1638 O O . ARG A 213 ? 0.9541 1.2063 0.9792 0.1272 0.0603 0.0529 219 ARG A O 1639 C CB . ARG A 213 ? 1.0204 1.1543 0.9845 0.1384 0.0830 0.0628 219 ARG A CB 1640 C CG . ARG A 213 ? 1.0550 1.1949 1.0149 0.1283 0.0858 0.0597 219 ARG A CG 1641 C CD . ARG A 213 ? 1.1357 1.2775 1.0540 0.1582 0.0918 0.0754 219 ARG A CD 1642 N NE . ARG A 213 ? 1.1796 1.3153 1.0905 0.1464 0.0963 0.0722 219 ARG A NE 1643 C CZ . ARG A 213 ? 1.1881 1.3773 1.1100 0.1419 0.0906 0.0695 219 ARG A CZ 1644 N NH1 . ARG A 213 ? 1.1582 1.4151 1.0982 0.1466 0.0802 0.0695 219 ARG A NH1 1645 N NH2 . ARG A 213 ? 1.2027 1.3788 1.1158 0.1307 0.0959 0.0664 219 ARG A NH2 1646 N N . PHE A 214 ? 0.9196 1.1562 0.9770 0.0806 0.0597 0.0309 220 PHE A N 1647 C CA . PHE A 214 ? 0.8879 1.1822 0.9660 0.0682 0.0509 0.0242 220 PHE A CA 1648 C C . PHE A 214 ? 0.8966 1.2274 0.9703 0.0613 0.0503 0.0217 220 PHE A C 1649 O O . PHE A 214 ? 0.9054 1.2114 0.9722 0.0551 0.0557 0.0191 220 PHE A O 1650 C CB . PHE A 214 ? 0.8563 1.1393 0.9626 0.0412 0.0475 0.0096 220 PHE A CB 1651 C CG . PHE A 214 ? 0.8414 1.0878 0.9544 0.0442 0.0479 0.0103 220 PHE A CG 1652 C CD1 . PHE A 214 ? 0.8344 1.0311 0.9504 0.0364 0.0531 0.0057 220 PHE A CD1 1653 C CD2 . PHE A 214 ? 0.8227 1.0886 0.9393 0.0534 0.0430 0.0147 220 PHE A CD2 1654 C CE1 . PHE A 214 ? 0.8153 0.9819 0.9369 0.0374 0.0532 0.0057 220 PHE A CE1 1655 C CE2 . PHE A 214 ? 0.8215 1.0537 0.9433 0.0554 0.0434 0.0149 220 PHE A CE2 1656 C CZ . PHE A 214 ? 0.8286 1.0108 0.9528 0.0470 0.0483 0.0103 220 PHE A CZ 1657 N N . THR A 215 ? 0.8979 1.2911 0.9758 0.0601 0.0436 0.0218 221 THR A N 1658 C CA . THR A 215 ? 0.9040 1.3450 0.9774 0.0517 0.0416 0.0189 221 THR A CA 1659 C C . THR A 215 ? 0.8875 1.3611 0.9809 0.0184 0.0361 0.0032 221 THR A C 1660 O O . THR A 215 ? 0.8745 1.3548 0.9814 0.0096 0.0322 -0.0009 221 THR A O 1661 C CB . THR A 215 ? 0.9175 1.4161 0.9737 0.0790 0.0387 0.0330 221 THR A CB 1662 O OG1 . THR A 215 ? 0.8892 1.4172 0.9550 0.0849 0.0334 0.0355 221 THR A OG1 1663 C CG2 . THR A 215 ? 0.9525 1.4159 0.9784 0.1136 0.0461 0.0493 221 THR A CG2 1664 N N . PRO A 216 ? 0.8933 1.3850 0.9845 -0.0008 0.0367 -0.0054 222 PRO A N 1665 C CA . PRO A 216 ? 0.8866 1.4126 0.9878 -0.0314 0.0325 -0.0190 222 PRO A CA 1666 C C . PRO A 216 ? 0.8848 1.4830 0.9828 -0.0225 0.0260 -0.0117 222 PRO A C 1667 O O . PRO A 216 ? 0.9020 1.5348 0.9865 0.0036 0.0253 0.0013 222 PRO A O 1668 C CB . PRO A 216 ? 0.8981 1.4343 0.9907 -0.0492 0.0352 -0.0275 222 PRO A CB 1669 C CG . PRO A 216 ? 0.9110 1.4571 0.9875 -0.0217 0.0372 -0.0136 222 PRO A CG 1670 C CD . PRO A 216 ? 0.9121 1.4109 0.9866 0.0063 0.0403 -0.0014 222 PRO A CD 1671 N N . GLU A 217 ? 0.8699 1.4926 0.9780 -0.0414 0.0219 -0.0191 223 GLU A N 1672 C CA . GLU A 217 ? 0.8695 1.5736 0.9746 -0.0353 0.0159 -0.0130 223 GLU A CA 1673 C C . GLU A 217 ? 0.8592 1.6081 0.9641 -0.0754 0.0136 -0.0283 223 GLU A C 1674 O O . GLU A 217 ? 0.8566 1.6156 0.9682 -0.0966 0.0116 -0.0361 223 GLU A O 1675 C CB . GLU A 217 ? 0.8627 1.5712 0.9753 -0.0156 0.0131 -0.0041 223 GLU A CB 1676 C CG . GLU A 217 ? 0.9065 1.6168 1.0067 0.0302 0.0144 0.0152 223 GLU A CG 1677 C CD . GLU A 217 ? 0.9611 1.6074 1.0641 0.0501 0.0174 0.0219 223 GLU A CD 1678 O OE1 . GLU A 217 ? 0.9748 1.6409 1.0709 0.0800 0.0166 0.0348 223 GLU A OE1 1679 O OE2 . GLU A 217 ? 0.9882 1.5662 1.0987 0.0365 0.0211 0.0143 223 GLU A OE2 1680 N N . ILE A 218 ? 0.8534 1.6238 0.9474 -0.0871 0.0149 -0.0330 224 ILE A N 1681 C CA . ILE A 218 ? 0.8475 1.6500 0.9348 -0.1294 0.0148 -0.0496 224 ILE A CA 1682 C C . ILE A 218 ? 0.8315 1.7119 0.9211 -0.1404 0.0088 -0.0498 224 ILE A C 1683 O O . ILE A 218 ? 0.8268 1.7795 0.9153 -0.1172 0.0038 -0.0376 224 ILE A O 1684 C CB . ILE A 218 ? 0.8649 1.6967 0.9383 -0.1340 0.0159 -0.0512 224 ILE A CB 1685 C CG1 . ILE A 218 ? 0.8918 1.8155 0.9597 -0.1094 0.0097 -0.0371 224 ILE A CG1 1686 C CG2 . ILE A 218 ? 0.8474 1.6056 0.9188 -0.1169 0.0221 -0.0480 224 ILE A CG2 1687 C CD1 . ILE A 218 ? 0.9210 1.9184 0.9752 -0.1323 0.0076 -0.0442 224 ILE A CD1 1688 N N . ALA A 219 ? 0.8209 1.6850 0.9124 -0.1734 0.0100 -0.0629 225 ALA A N 1689 C CA . ALA A 219 ? 0.8143 1.7483 0.9075 -0.1891 0.0054 -0.0649 225 ALA A CA 1690 C C . ALA A 219 ? 0.8225 1.7231 0.9084 -0.2354 0.0095 -0.0831 225 ALA A C 1691 O O . ALA A 219 ? 0.8180 1.6362 0.9072 -0.2362 0.0139 -0.0867 225 ALA A O 1692 C CB . ALA A 219 ? 0.7991 1.7461 0.9064 -0.1507 0.0012 -0.0487 225 ALA A CB 1693 N N . ALA A 220 ? 0.8327 1.7983 0.9055 -0.2740 0.0088 -0.0944 226 ALA A N 1694 C CA . ALA A 220 ? 0.8480 1.7805 0.9038 -0.3231 0.0148 -0.1130 226 ALA A CA 1695 C C . ALA A 220 ? 0.8348 1.7891 0.8995 -0.3252 0.0119 -0.1103 226 ALA A C 1696 O O . ALA A 220 ? 0.8218 1.8654 0.8959 -0.3142 0.0052 -0.1020 226 ALA A O 1697 C CB . ALA A 220 ? 0.8731 1.8632 0.9061 -0.3673 0.0165 -0.1274 226 ALA A CB 1698 N N . ARG A 221 ? 0.8447 1.7183 0.9059 -0.3364 0.0171 -0.1165 227 ARG A N 1699 C CA . ARG A 221 ? 0.8425 1.7216 0.9131 -0.3343 0.0149 -0.1128 227 ARG A CA 1700 C C . ARG A 221 ? 0.8686 1.7129 0.9137 -0.3853 0.0224 -0.1305 227 ARG A C 1701 O O . ARG A 221 ? 0.8952 1.6695 0.9186 -0.4075 0.0306 -0.1425 227 ARG A O 1702 C CB . ARG A 221 ? 0.8257 1.6313 0.9153 -0.2938 0.0143 -0.1012 227 ARG A CB 1703 C CG . ARG A 221 ? 0.8453 1.6465 0.9509 -0.2470 0.0109 -0.0862 227 ARG A CG 1704 C CD . ARG A 221 ? 0.9054 1.7660 1.0277 -0.2094 0.0039 -0.0691 227 ARG A CD 1705 N NE . ARG A 221 ? 0.9647 1.8819 1.0878 -0.1828 0.0005 -0.0585 227 ARG A NE 1706 C CZ . ARG A 221 ? 0.9884 1.9889 1.1166 -0.1580 -0.0050 -0.0461 227 ARG A CZ 1707 N NH1 . ARG A 221 ? 1.0005 2.0403 1.1358 -0.1571 -0.0079 -0.0432 227 ARG A NH1 1708 N NH2 . ARG A 221 ? 1.0003 2.0460 1.1248 -0.1322 -0.0072 -0.0361 227 ARG A NH2 1709 N N . PRO A 222 ? 0.8684 1.7578 0.9129 -0.4032 0.0206 -0.1320 228 PRO A N 1710 C CA . PRO A 222 ? 0.9075 1.7553 0.9226 -0.4526 0.0292 -0.1485 228 PRO A CA 1711 C C . PRO A 222 ? 0.9267 1.6488 0.9271 -0.4523 0.0379 -0.1540 228 PRO A C 1712 O O . PRO A 222 ? 0.9084 1.5809 0.9277 -0.4180 0.0358 -0.1438 228 PRO A O 1713 C CB . PRO A 222 ? 0.8911 1.7874 0.9186 -0.4514 0.0247 -0.1428 228 PRO A CB 1714 C CG . PRO A 222 ? 0.8607 1.8715 0.9117 -0.4257 0.0148 -0.1307 228 PRO A CG 1715 C CD . PRO A 222 ? 0.8438 1.8360 0.9084 -0.3847 0.0118 -0.1205 228 PRO A CD 1716 N N . LYS A 223 ? 0.9731 1.6477 0.9374 -0.4905 0.0480 -0.1702 229 LYS A N 1717 C CA . LYS A 223 ? 1.0026 1.5605 0.9451 -0.4920 0.0582 -0.1770 229 LYS A CA 1718 C C . LYS A 223 ? 1.0024 1.4992 0.9487 -0.4787 0.0596 -0.1722 229 LYS A C 1719 O O . LYS A 223 ? 1.0223 1.5231 0.9501 -0.5087 0.0630 -0.1783 229 LYS A O 1720 C CB . LYS A 223 ? 1.0633 1.5871 0.9543 -0.5468 0.0711 -0.1974 229 LYS A CB 1721 N N . VAL A 224 ? 0.9836 1.4263 0.9527 -0.4354 0.0573 -0.1616 230 VAL A N 1722 C CA . VAL A 224 ? 0.9912 1.3730 0.9610 -0.4239 0.0591 -0.1579 230 VAL A CA 1723 C C . VAL A 224 ? 1.0492 1.3256 0.9817 -0.4375 0.0720 -0.1683 230 VAL A C 1724 O O . VAL A 224 ? 1.1076 1.3526 1.0069 -0.4692 0.0796 -0.1769 230 VAL A O 1725 C CB . VAL A 224 ? 0.9386 1.3284 0.9510 -0.3749 0.0493 -0.1406 230 VAL A CB 1726 C CG1 . VAL A 224 ? 0.9342 1.2511 0.9416 -0.3664 0.0526 -0.1390 230 VAL A CG1 1727 C CG2 . VAL A 224 ? 0.8984 1.3833 0.9343 -0.3684 0.0395 -0.1318 230 VAL A CG2 1728 N N . ARG A 225 ? 1.0449 1.2658 0.9783 -0.4147 0.0756 -0.1677 231 ARG A N 1729 C CA . ARG A 225 ? 1.1032 1.2272 0.9951 -0.4272 0.0892 -0.1776 231 ARG A CA 1730 C C . ARG A 225 ? 1.1422 1.2473 1.0035 -0.4485 0.0983 -0.1899 231 ARG A C 1731 O O . ARG A 225 ? 1.1555 1.2048 1.0105 -0.4293 0.1041 -0.1910 231 ARG A O 1732 C CB . ARG A 225 ? 1.0941 1.1557 1.0021 -0.3862 0.0888 -0.1685 231 ARG A CB 1733 C CG . ARG A 225 ? 1.0786 1.1492 1.0070 -0.3726 0.0819 -0.1588 231 ARG A CG 1734 C CD . ARG A 225 ? 1.0602 1.0928 1.0160 -0.3278 0.0780 -0.1476 231 ARG A CD 1735 N NE . ARG A 225 ? 1.1263 1.0754 1.0499 -0.3277 0.0877 -0.1514 231 ARG A NE 1736 C CZ . ARG A 225 ? 1.1816 1.0639 1.0773 -0.3225 0.0984 -0.1575 231 ARG A CZ 1737 N NH1 . ARG A 225 ? 1.2012 1.0919 1.1001 -0.3187 0.1003 -0.1611 231 ARG A NH1 1738 N NH2 . ARG A 225 ? 1.2120 1.0188 1.0747 -0.3190 0.1078 -0.1596 231 ARG A NH2 1739 N N . ASP A 226 ? 1.1632 1.3207 1.0047 -0.4900 0.0996 -0.1995 232 ASP A N 1740 C CA . ASP A 226 ? 1.1882 1.3588 1.0064 -0.5150 0.1052 -0.2108 232 ASP A CA 1741 C C . ASP A 226 ? 1.1283 1.3608 0.9882 -0.4848 0.0946 -0.2014 232 ASP A C 1742 O O . ASP A 226 ? 1.1389 1.3878 0.9851 -0.5000 0.0978 -0.2090 232 ASP A O 1743 C CB . ASP A 226 ? 1.2554 1.3221 1.0233 -0.5270 0.1220 -0.2232 232 ASP A CB 1744 C CG . ASP A 226 ? 1.3507 1.4120 1.0635 -0.5837 0.1339 -0.2418 232 ASP A CG 1745 O OD1 . ASP A 226 ? 1.4048 1.4889 1.0953 -0.6228 0.1360 -0.2484 232 ASP A OD1 1746 O OD2 . ASP A 226 ? 1.4219 1.4576 1.1117 -0.5917 0.1416 -0.2506 232 ASP A OD2 1747 N N . GLN A 227 ? 1.0686 1.3346 0.9760 -0.4437 0.0826 -0.1849 233 GLN A N 1748 C CA . GLN A 227 ? 1.0176 1.3296 0.9623 -0.4093 0.0735 -0.1737 233 GLN A CA 1749 C C . GLN A 227 ? 0.9764 1.3917 0.9469 -0.4061 0.0618 -0.1651 233 GLN A C 1750 O O . GLN A 227 ? 0.9643 1.4113 0.9466 -0.4050 0.0565 -0.1595 233 GLN A O 1751 C CB . GLN A 227 ? 0.9870 1.2571 0.9618 -0.3636 0.0700 -0.1612 233 GLN A CB 1752 C CG . GLN A 227 ? 1.0179 1.1930 0.9710 -0.3590 0.0807 -0.1675 233 GLN A CG 1753 C CD . GLN A 227 ? 1.0326 1.1801 0.9609 -0.3706 0.0897 -0.1780 233 GLN A CD 1754 O OE1 . GLN A 227 ? 1.0043 1.1718 0.9524 -0.3505 0.0866 -0.1733 233 GLN A OE1 1755 N NE2 . GLN A 227 ? 1.0999 1.1976 0.9811 -0.4038 0.1021 -0.1924 233 GLN A NE2 1756 N N . ALA A 228 ? 0.9564 1.4241 0.9342 -0.4021 0.0582 -0.1634 234 ALA A N 1757 C CA . ALA A 228 ? 0.9209 1.4901 0.9192 -0.3952 0.0479 -0.1545 234 ALA A CA 1758 C C . ALA A 228 ? 0.8790 1.4673 0.9099 -0.3465 0.0403 -0.1377 234 ALA A C 1759 O O . ALA A 228 ? 0.8582 1.5242 0.9055 -0.3305 0.0321 -0.1273 234 ALA A O 1760 C CB . ALA A 228 ? 0.9439 1.5725 0.9192 -0.4332 0.0496 -0.1658 234 ALA A CB 1761 N N . GLY A 229 ? 0.8712 1.3890 0.9084 -0.3232 0.0439 -0.1352 235 GLY A N 1762 C CA . GLY A 229 ? 0.8344 1.3520 0.9000 -0.2781 0.0383 -0.1192 235 GLY A CA 1763 C C . GLY A 229 ? 0.8171 1.3037 0.8998 -0.2575 0.0357 -0.1111 235 GLY A C 1764 O O . GLY A 229 ? 0.8345 1.2973 0.9073 -0.2770 0.0382 -0.1178 235 GLY A O 1765 N N . ARG A 230 ? 0.7865 1.2716 0.8915 -0.2195 0.0312 -0.0969 236 ARG A N 1766 C CA . ARG A 230 ? 0.7654 1.2157 0.8858 -0.1994 0.0292 -0.0897 236 ARG A CA 1767 C C . ARG A 230 ? 0.7533 1.1568 0.8860 -0.1709 0.0308 -0.0831 236 ARG A C 1768 O O . ARG A 230 ? 0.7503 1.1626 0.8826 -0.1610 0.0318 -0.0803 236 ARG A O 1769 C CB . ARG A 230 ? 0.7485 1.2555 0.8816 -0.1824 0.0219 -0.0777 236 ARG A CB 1770 C CG . ARG A 230 ? 0.7604 1.3264 0.8846 -0.2091 0.0196 -0.0829 236 ARG A CG 1771 C CD . ARG A 230 ? 0.7830 1.3116 0.9024 -0.2274 0.0219 -0.0895 236 ARG A CD 1772 N NE . ARG A 230 ? 0.8284 1.3575 0.9224 -0.2715 0.0273 -0.1052 236 ARG A NE 1773 C CZ . ARG A 230 ? 0.8453 1.4350 0.9293 -0.2991 0.0259 -0.1101 236 ARG A CZ 1774 N NH1 . ARG A 230 ? 0.8406 1.5017 0.9402 -0.2846 0.0187 -0.1001 236 ARG A NH1 1775 N NH2 . ARG A 230 ? 0.8954 1.4736 0.9506 -0.3421 0.0327 -0.1255 236 ARG A NH2 1776 N N . MET A 231 ? 0.7441 1.1003 0.8865 -0.1593 0.0313 -0.0809 237 MET A N 1777 C CA . MET A 231 ? 0.7325 1.0455 0.8864 -0.1363 0.0332 -0.0760 237 MET A CA 1778 C C . MET A 231 ? 0.7134 1.0260 0.8817 -0.1149 0.0285 -0.0652 237 MET A C 1779 O O . MET A 231 ? 0.7156 1.0248 0.8850 -0.1221 0.0266 -0.0665 237 MET A O 1780 C CB . MET A 231 ? 0.7464 1.0008 0.8943 -0.1464 0.0393 -0.0862 237 MET A CB 1781 C CG . MET A 231 ? 0.7644 0.9866 0.9171 -0.1338 0.0437 -0.0867 237 MET A CG 1782 S SD . MET A 231 ? 0.8442 1.0141 0.9784 -0.1503 0.0533 -0.1016 237 MET A SD 1783 C CE . MET A 231 ? 0.8187 1.0121 0.9368 -0.1655 0.0574 -0.1082 237 MET A CE 1784 N N . ASN A 232 ? 0.6995 1.0134 0.8754 -0.0899 0.0274 -0.0546 238 ASN A N 1785 C CA . ASN A 232 ? 0.6781 0.9818 0.8635 -0.0693 0.0246 -0.0448 238 ASN A CA 1786 C C . ASN A 232 ? 0.6728 0.9240 0.8666 -0.0602 0.0275 -0.0451 238 ASN A C 1787 O O . ASN A 232 ? 0.6773 0.9085 0.8705 -0.0591 0.0317 -0.0476 238 ASN A O 1788 C CB . ASN A 232 ? 0.6757 1.0145 0.8571 -0.0470 0.0225 -0.0320 238 ASN A CB 1789 C CG . ASN A 232 ? 0.6751 1.0732 0.8528 -0.0511 0.0181 -0.0297 238 ASN A CG 1790 O OD1 . ASN A 232 ? 0.6943 1.1017 0.8743 -0.0695 0.0161 -0.0363 238 ASN A OD1 1791 N ND2 . ASN A 232 ? 0.6912 1.1316 0.8613 -0.0337 0.0169 -0.0202 238 ASN A ND2 1792 N N . TYR A 233 ? 0.6633 0.8963 0.8649 -0.0547 0.0253 -0.0427 239 TYR A N 1793 C CA . TYR A 233 ? 0.6543 0.8447 0.8644 -0.0484 0.0274 -0.0438 239 TYR A CA 1794 C C . TYR A 233 ? 0.6490 0.8308 0.8617 -0.0296 0.0265 -0.0339 239 TYR A C 1795 O O . TYR A 233 ? 0.6503 0.8470 0.8617 -0.0222 0.0231 -0.0277 239 TYR A O 1796 C CB . TYR A 233 ? 0.6544 0.8228 0.8681 -0.0596 0.0268 -0.0511 239 TYR A CB 1797 C CG . TYR A 233 ? 0.6594 0.8276 0.8623 -0.0796 0.0295 -0.0612 239 TYR A CG 1798 C CD1 . TYR A 233 ? 0.6579 0.8527 0.8511 -0.0951 0.0277 -0.0636 239 TYR A CD1 1799 C CD2 . TYR A 233 ? 0.6604 0.8018 0.8599 -0.0840 0.0349 -0.0688 239 TYR A CD2 1800 C CE1 . TYR A 233 ? 0.6782 0.8678 0.8556 -0.1172 0.0317 -0.0740 239 TYR A CE1 1801 C CE2 . TYR A 233 ? 0.6875 0.8210 0.8710 -0.1022 0.0392 -0.0785 239 TYR A CE2 1802 C CZ . TYR A 233 ? 0.6999 0.8545 0.8707 -0.1202 0.0378 -0.0814 239 TYR A CZ 1803 O OH . TYR A 233 ? 0.7192 0.8602 0.8684 -0.1420 0.0435 -0.0922 239 TYR A OH 1804 N N . TYR A 234 ? 0.6455 0.8026 0.8590 -0.0231 0.0304 -0.0329 240 TYR A N 1805 C CA . TYR A 234 ? 0.6488 0.7900 0.8576 -0.0086 0.0319 -0.0246 240 TYR A CA 1806 C C . TYR A 234 ? 0.6484 0.7592 0.8665 -0.0116 0.0335 -0.0286 240 TYR A C 1807 O O . TYR A 234 ? 0.6464 0.7502 0.8744 -0.0208 0.0344 -0.0368 240 TYR A O 1808 C CB . TYR A 234 ? 0.6588 0.8015 0.8521 0.0006 0.0367 -0.0185 240 TYR A CB 1809 C CG . TYR A 234 ? 0.6679 0.8480 0.8513 0.0067 0.0347 -0.0133 240 TYR A CG 1810 C CD1 . TYR A 234 ? 0.6456 0.8502 0.8299 -0.0048 0.0343 -0.0191 240 TYR A CD1 1811 C CD2 . TYR A 234 ? 0.6979 0.8924 0.8697 0.0246 0.0335 -0.0027 240 TYR A CD2 1812 C CE1 . TYR A 234 ? 0.6561 0.9029 0.8318 -0.0010 0.0320 -0.0149 240 TYR A CE1 1813 C CE2 . TYR A 234 ? 0.6885 0.9275 0.8522 0.0321 0.0312 0.0023 240 TYR A CE2 1814 C CZ . TYR A 234 ? 0.6899 0.9574 0.8565 0.0180 0.0301 -0.0039 240 TYR A CZ 1815 O OH . TYR A 234 ? 0.7159 1.0347 0.8746 0.0236 0.0276 0.0005 240 TYR A OH 1816 N N . TRP A 235 ? 0.6511 0.7447 0.8637 -0.0030 0.0346 -0.0228 241 TRP A N 1817 C CA . TRP A 235 ? 0.6414 0.7121 0.8611 -0.0073 0.0363 -0.0265 241 TRP A CA 1818 C C . TRP A 235 ? 0.6571 0.7060 0.8593 -0.0007 0.0413 -0.0201 241 TRP A C 1819 O O . TRP A 235 ? 0.6732 0.7210 0.8576 0.0113 0.0427 -0.0116 241 TRP A O 1820 C CB . TRP A 235 ? 0.6265 0.6959 0.8595 -0.0097 0.0308 -0.0293 241 TRP A CB 1821 C CG . TRP A 235 ? 0.6225 0.6946 0.8495 -0.0016 0.0275 -0.0227 241 TRP A CG 1822 C CD1 . TRP A 235 ? 0.6252 0.7192 0.8510 0.0004 0.0238 -0.0203 241 TRP A CD1 1823 C CD2 . TRP A 235 ? 0.6371 0.6911 0.8569 0.0044 0.0282 -0.0181 241 TRP A CD2 1824 N NE1 . TRP A 235 ? 0.6288 0.7219 0.8488 0.0098 0.0219 -0.0139 241 TRP A NE1 1825 C CE2 . TRP A 235 ? 0.6554 0.7209 0.8706 0.0128 0.0248 -0.0125 241 TRP A CE2 1826 C CE3 . TRP A 235 ? 0.6489 0.6791 0.8635 0.0018 0.0321 -0.0187 241 TRP A CE3 1827 C CZ2 . TRP A 235 ? 0.6652 0.7153 0.8704 0.0213 0.0253 -0.0071 241 TRP A CZ2 1828 C CZ3 . TRP A 235 ? 0.6674 0.6805 0.8703 0.0073 0.0327 -0.0141 241 TRP A CZ3 1829 C CH2 . TRP A 235 ? 0.6604 0.6815 0.8583 0.0183 0.0295 -0.0082 241 TRP A CH2 1830 N N . THR A 236 ? 0.6556 0.6873 0.8598 -0.0087 0.0449 -0.0241 242 THR A N 1831 C CA . THR A 236 ? 0.6762 0.6801 0.8595 -0.0074 0.0509 -0.0197 242 THR A CA 1832 C C . THR A 236 ? 0.6800 0.6769 0.8733 -0.0207 0.0519 -0.0266 242 THR A C 1833 O O . THR A 236 ? 0.6823 0.6958 0.8949 -0.0285 0.0505 -0.0339 242 THR A O 1834 C CB . THR A 236 ? 0.6939 0.6828 0.8513 -0.0039 0.0593 -0.0147 242 THR A CB 1835 O OG1 . THR A 236 ? 0.7376 0.6918 0.8653 0.0008 0.0659 -0.0086 242 THR A OG1 1836 C CG2 . THR A 236 ? 0.6927 0.6825 0.8551 -0.0174 0.0639 -0.0215 242 THR A CG2 1837 N N . LEU A 237 ? 0.7012 0.6757 0.8802 -0.0225 0.0544 -0.0245 243 LEU A N 1838 C CA . LEU A 237 ? 0.7001 0.6721 0.8857 -0.0373 0.0556 -0.0312 243 LEU A CA 1839 C C . LEU A 237 ? 0.7354 0.6857 0.8972 -0.0498 0.0661 -0.0324 243 LEU A C 1840 O O . LEU A 237 ? 0.7669 0.6820 0.8952 -0.0477 0.0734 -0.0267 243 LEU A O 1841 C CB . LEU A 237 ? 0.6971 0.6566 0.8778 -0.0358 0.0528 -0.0293 243 LEU A CB 1842 C CG . LEU A 237 ? 0.6651 0.6454 0.8689 -0.0268 0.0428 -0.0290 243 LEU A CG 1843 C CD1 . LEU A 237 ? 0.6745 0.6421 0.8725 -0.0269 0.0407 -0.0276 243 LEU A CD1 1844 C CD2 . LEU A 237 ? 0.6568 0.6643 0.8886 -0.0322 0.0381 -0.0364 243 LEU A CD2 1845 N N . LEU A 238 ? 0.7375 0.7071 0.9135 -0.0622 0.0679 -0.0397 244 LEU A N 1846 C CA . LEU A 238 ? 0.7823 0.7355 0.9365 -0.0779 0.0786 -0.0421 244 LEU A CA 1847 C C . LEU A 238 ? 0.8060 0.7550 0.9550 -0.0970 0.0814 -0.0479 244 LEU A C 1848 O O . LEU A 238 ? 0.7940 0.7753 0.9709 -0.1012 0.0746 -0.0538 244 LEU A O 1849 C CB . LEU A 238 ? 0.7640 0.7450 0.9362 -0.0824 0.0795 -0.0475 244 LEU A CB 1850 C CG . LEU A 238 ? 0.7994 0.7698 0.9518 -0.0984 0.0905 -0.0502 244 LEU A CG 1851 C CD1 . LEU A 238 ? 0.8290 0.7589 0.9433 -0.0913 0.0984 -0.0413 244 LEU A CD1 1852 C CD2 . LEU A 238 ? 0.7764 0.7838 0.9551 -0.0997 0.0891 -0.0565 244 LEU A CD2 1853 N N . GLU A 239 ? 0.8584 0.7659 0.9681 -0.1080 0.0918 -0.0459 245 GLU A N 1854 C CA . GLU A 239 ? 0.8847 0.7804 0.9805 -0.1286 0.0957 -0.0512 245 GLU A CA 1855 C C . GLU A 239 ? 0.8867 0.8062 0.9870 -0.1562 0.1014 -0.0613 245 GLU A C 1856 O O . GLU A 239 ? 0.8991 0.8183 0.9923 -0.1616 0.1079 -0.0621 245 GLU A O 1857 C CB . GLU A 239 ? 0.9421 0.7745 0.9853 -0.1287 0.1066 -0.0447 245 GLU A CB 1858 C CG . GLU A 239 ? 1.0077 0.8196 1.0363 -0.1353 0.1066 -0.0459 245 GLU A CG 1859 C CD . GLU A 239 ? 1.0412 0.8794 1.1027 -0.1147 0.0927 -0.0428 245 GLU A CD 1860 O OE1 . GLU A 239 ? 1.0451 0.8750 1.1057 -0.0891 0.0892 -0.0338 245 GLU A OE1 1861 O OE2 . GLU A 239 ? 1.0650 0.9350 1.1521 -0.1249 0.0855 -0.0495 245 GLU A OE2 1862 N N . PRO A 240 ? 0.8771 0.8224 0.9896 -0.1743 0.0989 -0.0693 246 PRO A N 1863 C CA . PRO A 240 ? 0.8761 0.8548 0.9945 -0.2015 0.1041 -0.0794 246 PRO A CA 1864 C C . PRO A 240 ? 0.9278 0.8638 1.0017 -0.2216 0.1196 -0.0798 246 PRO A C 1865 O O . PRO A 240 ? 0.9739 0.8538 1.0027 -0.2314 0.1289 -0.0773 246 PRO A O 1866 C CB . PRO A 240 ? 0.8760 0.8692 0.9947 -0.2200 0.1020 -0.0858 246 PRO A CB 1867 C CG . PRO A 240 ? 0.8589 0.8514 0.9950 -0.1956 0.0907 -0.0800 246 PRO A CG 1868 C CD . PRO A 240 ? 0.8677 0.8164 0.9881 -0.1710 0.0915 -0.0693 246 PRO A CD 1869 N N . GLY A 241 ? 0.9285 0.8865 1.0113 -0.2265 0.1234 -0.0826 247 GLY A N 1870 C CA . GLY A 241 ? 0.9855 0.9025 1.0251 -0.2449 0.1386 -0.0825 247 GLY A CA 1871 C C . GLY A 241 ? 1.0015 0.8941 1.0325 -0.2220 0.1405 -0.0735 247 GLY A C 1872 O O . GLY A 241 ? 1.0254 0.9137 1.0419 -0.2340 0.1496 -0.0753 247 GLY A O 1873 N N . ASP A 242 ? 0.9878 0.8684 1.0273 -0.1903 0.1321 -0.0641 248 ASP A N 1874 C CA . ASP A 242 ? 1.0110 0.8626 1.0315 -0.1701 0.1354 -0.0545 248 ASP A CA 1875 C C . ASP A 242 ? 0.9640 0.8583 1.0177 -0.1618 0.1305 -0.0565 248 ASP A C 1876 O O . ASP A 242 ? 0.9255 0.8712 1.0215 -0.1621 0.1219 -0.0633 248 ASP A O 1877 C CB . ASP A 242 ? 1.0223 0.8517 1.0375 -0.1399 0.1291 -0.0438 248 ASP A CB 1878 C CG . ASP A 242 ? 1.1296 0.9064 1.1036 -0.1420 0.1358 -0.0397 248 ASP A CG 1879 O OD1 . ASP A 242 ? 1.2358 0.9783 1.1732 -0.1681 0.1482 -0.0442 248 ASP A OD1 1880 O OD2 . ASP A 242 ? 1.1919 0.9616 1.1686 -0.1178 0.1290 -0.0322 248 ASP A OD2 1881 N N . THR A 243 ? 0.9713 0.8410 1.0019 -0.1522 0.1365 -0.0498 249 THR A N 1882 C CA . THR A 243 ? 0.9308 0.8323 0.9854 -0.1417 0.1326 -0.0501 249 THR A CA 1883 C C . THR A 243 ? 0.9108 0.8136 0.9744 -0.1117 0.1234 -0.0413 249 THR A C 1884 O O . THR A 243 ? 0.9352 0.8047 0.9736 -0.0982 0.1242 -0.0325 249 THR A O 1885 C CB . THR A 243 ? 0.9660 0.8417 0.9865 -0.1527 0.1457 -0.0486 249 THR A CB 1886 O OG1 . THR A 243 ? 0.9810 0.8519 0.9864 -0.1848 0.1558 -0.0571 249 THR A OG1 1887 C CG2 . THR A 243 ? 0.9351 0.8460 0.9803 -0.1450 0.1425 -0.0505 249 THR A CG2 1888 N N . ILE A 244 ? 0.8648 0.8073 0.9625 -0.1019 0.1153 -0.0440 250 ILE A N 1889 C CA . ILE A 244 ? 0.8390 0.7865 0.9412 -0.0790 0.1083 -0.0368 250 ILE A CA 1890 C C . ILE A 244 ? 0.8376 0.8003 0.9423 -0.0774 0.1105 -0.0378 250 ILE A C 1891 O O . ILE A 244 ? 0.8237 0.8136 0.9508 -0.0875 0.1106 -0.0465 250 ILE A O 1892 C CB . ILE A 244 ? 0.7986 0.7746 0.9352 -0.0691 0.0958 -0.0392 250 ILE A CB 1893 C CG1 . ILE A 244 ? 0.7854 0.7642 0.9191 -0.0491 0.0899 -0.0313 250 ILE A CG1 1894 C CG2 . ILE A 244 ? 0.7595 0.7731 0.9308 -0.0752 0.0917 -0.0492 250 ILE A CG2 1895 C CD1 . ILE A 244 ? 0.7453 0.7390 0.8999 -0.0406 0.0797 -0.0314 250 ILE A CD1 1896 N N . THR A 245 ? 0.8534 0.8002 0.9336 -0.0636 0.1128 -0.0286 251 THR A N 1897 C CA . THR A 245 ? 0.8561 0.8169 0.9356 -0.0621 0.1150 -0.0290 251 THR A CA 1898 C C . THR A 245 ? 0.8355 0.8210 0.9276 -0.0451 0.1059 -0.0254 251 THR A C 1899 O O . THR A 245 ? 0.8429 0.8221 0.9231 -0.0294 0.1023 -0.0168 251 THR A O 1900 C CB . THR A 245 ? 0.9042 0.8284 0.9397 -0.0631 0.1272 -0.0217 251 THR A CB 1901 O OG1 . THR A 245 ? 0.9344 0.8341 0.9545 -0.0842 0.1368 -0.0262 251 THR A OG1 1902 C CG2 . THR A 245 ? 0.9066 0.8477 0.9422 -0.0636 0.1297 -0.0229 251 THR A CG2 1903 N N . PHE A 246 ? 0.8161 0.8314 0.9310 -0.0494 0.1027 -0.0329 252 PHE A N 1904 C CA . PHE A 246 ? 0.8023 0.8422 0.9248 -0.0396 0.0961 -0.0317 252 PHE A CA 1905 C C . PHE A 246 ? 0.8235 0.8662 0.9301 -0.0401 0.1017 -0.0302 252 PHE A C 1906 O O . PHE A 246 ? 0.8257 0.8674 0.9346 -0.0522 0.1080 -0.0366 252 PHE A O 1907 C CB . PHE A 246 ? 0.7722 0.8369 0.9266 -0.0454 0.0898 -0.0422 252 PHE A CB 1908 C CG . PHE A 246 ? 0.7574 0.8216 0.9274 -0.0433 0.0834 -0.0432 252 PHE A CG 1909 C CD1 . PHE A 246 ? 0.7204 0.7953 0.8941 -0.0349 0.0757 -0.0399 252 PHE A CD1 1910 C CD2 . PHE A 246 ? 0.7545 0.8106 0.9343 -0.0508 0.0852 -0.0475 252 PHE A CD2 1911 C CE1 . PHE A 246 ? 0.7057 0.7788 0.8922 -0.0332 0.0701 -0.0406 252 PHE A CE1 1912 C CE2 . PHE A 246 ? 0.7490 0.8052 0.9421 -0.0483 0.0791 -0.0480 252 PHE A CE2 1913 C CZ . PHE A 246 ? 0.7236 0.7858 0.9196 -0.0390 0.0717 -0.0444 252 PHE A CZ 1914 N N . GLU A 247 ? 0.8431 0.8925 0.9325 -0.0264 0.0997 -0.0214 253 GLU A N 1915 C CA . GLU A 247 ? 0.8657 0.9229 0.9387 -0.0243 0.1037 -0.0188 253 GLU A CA 1916 C C . GLU A 247 ? 0.8440 0.9380 0.9257 -0.0174 0.0952 -0.0184 253 GLU A C 1917 O O . GLU A 247 ? 0.8372 0.9417 0.9184 -0.0060 0.0892 -0.0125 253 GLU A O 1918 C CB . GLU A 247 ? 0.9099 0.9364 0.9430 -0.0120 0.1115 -0.0059 253 GLU A CB 1919 C CG . GLU A 247 ? 0.9750 1.0027 0.9869 -0.0109 0.1177 -0.0028 253 GLU A CG 1920 C CD . GLU A 247 ? 1.0833 1.0686 1.0488 0.0006 0.1282 0.0099 253 GLU A CD 1921 O OE1 . GLU A 247 ? 1.1237 1.0686 1.0742 -0.0071 0.1359 0.0101 253 GLU A OE1 1922 O OE2 . GLU A 247 ? 1.1252 1.1164 1.0659 0.0170 0.1296 0.0197 253 GLU A OE2 1923 N N . ALA A 248 ? 0.8382 0.9537 0.9268 -0.0259 0.0951 -0.0254 254 ALA A N 1924 C CA . ALA A 248 ? 0.8323 0.9842 0.9266 -0.0247 0.0877 -0.0269 254 ALA A CA 1925 C C . ALA A 248 ? 0.8407 1.0112 0.9305 -0.0329 0.0900 -0.0323 254 ALA A C 1926 O O . ALA A 248 ? 0.8432 1.0008 0.9363 -0.0431 0.0961 -0.0395 254 ALA A O 1927 C CB . ALA A 248 ? 0.8099 0.9708 0.9292 -0.0332 0.0811 -0.0358 254 ALA A CB 1928 N N . THR A 249 ? 0.8479 1.0527 0.9299 -0.0288 0.0850 -0.0291 255 THR A N 1929 C CA . THR A 249 ? 0.8621 1.0901 0.9391 -0.0388 0.0860 -0.0352 255 THR A CA 1930 C C . THR A 249 ? 0.8502 1.1089 0.9386 -0.0526 0.0797 -0.0451 255 THR A C 1931 O O . THR A 249 ? 0.8601 1.1455 0.9402 -0.0613 0.0793 -0.0493 255 THR A O 1932 C CB . THR A 249 ? 0.8838 1.1311 0.9352 -0.0243 0.0868 -0.0232 255 THR A CB 1933 O OG1 . THR A 249 ? 0.9095 1.1750 0.9543 -0.0066 0.0811 -0.0118 255 THR A OG1 1934 C CG2 . THR A 249 ? 0.9081 1.1194 0.9399 -0.0169 0.0964 -0.0164 255 THR A CG2 1935 N N . GLY A 250 ? 0.8372 1.0899 0.9414 -0.0565 0.0755 -0.0491 256 GLY A N 1936 C CA . GLY A 250 ? 0.8232 1.0968 0.9338 -0.0724 0.0708 -0.0589 256 GLY A CA 1937 C C . GLY A 250 ? 0.8024 1.0743 0.9246 -0.0694 0.0652 -0.0569 256 GLY A C 1938 O O . GLY A 250 ? 0.8020 1.0582 0.9274 -0.0543 0.0646 -0.0480 256 GLY A O 1939 N N . ASN A 251 ? 0.7937 1.0780 0.9189 -0.0853 0.0619 -0.0657 257 ASN A N 1940 C CA . ASN A 251 ? 0.7794 1.0682 0.9132 -0.0847 0.0563 -0.0639 257 ASN A CA 1941 C C . ASN A 251 ? 0.7693 1.0197 0.9173 -0.0761 0.0568 -0.0625 257 ASN A C 1942 O O . ASN A 251 ? 0.7674 1.0212 0.9218 -0.0737 0.0522 -0.0598 257 ASN A O 1943 C CB . ASN A 251 ? 0.7784 1.1094 0.9068 -0.0712 0.0504 -0.0517 257 ASN A CB 1944 C CG . ASN A 251 ? 0.7955 1.1755 0.9106 -0.0788 0.0487 -0.0523 257 ASN A CG 1945 O OD1 . ASN A 251 ? 0.8129 1.1987 0.9176 -0.0717 0.0516 -0.0485 257 ASN A OD1 1946 N ND2 . ASN A 251 ? 0.7905 1.2083 0.9041 -0.0946 0.0441 -0.0574 257 ASN A ND2 1947 N N . LEU A 252 ? 0.7660 0.9845 0.9190 -0.0720 0.0624 -0.0643 258 LEU A N 1948 C CA . LEU A 252 ? 0.7450 0.9347 0.9110 -0.0643 0.0626 -0.0626 258 LEU A CA 1949 C C . LEU A 252 ? 0.7426 0.9134 0.9164 -0.0746 0.0637 -0.0736 258 LEU A C 1950 O O . LEU A 252 ? 0.7594 0.9200 0.9298 -0.0823 0.0691 -0.0825 258 LEU A O 1951 C CB . LEU A 252 ? 0.7460 0.9153 0.9125 -0.0567 0.0684 -0.0595 258 LEU A CB 1952 C CG . LEU A 252 ? 0.7415 0.8856 0.9217 -0.0532 0.0694 -0.0603 258 LEU A CG 1953 C CD1 . LEU A 252 ? 0.7355 0.8772 0.9173 -0.0438 0.0643 -0.0517 258 LEU A CD1 1954 C CD2 . LEU A 252 ? 0.7529 0.8826 0.9317 -0.0519 0.0763 -0.0597 258 LEU A CD2 1955 N N . ILE A 253 ? 0.7287 0.8929 0.9101 -0.0733 0.0595 -0.0728 259 ILE A N 1956 C CA . ILE A 253 ? 0.7222 0.8608 0.9095 -0.0773 0.0613 -0.0810 259 ILE A CA 1957 C C . ILE A 253 ? 0.7128 0.8358 0.9141 -0.0652 0.0621 -0.0771 259 ILE A C 1958 O O . ILE A 253 ? 0.7066 0.8279 0.9149 -0.0586 0.0577 -0.0710 259 ILE A O 1959 C CB . ILE A 253 ? 0.7199 0.8584 0.9046 -0.0844 0.0570 -0.0826 259 ILE A CB 1960 C CG1 . ILE A 253 ? 0.7174 0.8824 0.8870 -0.0998 0.0555 -0.0854 259 ILE A CG1 1961 C CG2 . ILE A 253 ? 0.7328 0.8387 0.9170 -0.0865 0.0605 -0.0907 259 ILE A CG2 1962 C CD1 . ILE A 253 ? 0.7251 0.8836 0.8793 -0.1143 0.0618 -0.0960 259 ILE A CD1 1963 N N . ALA A 254 ? 0.7174 0.8322 0.9214 -0.0637 0.0680 -0.0810 260 ALA A N 1964 C CA . ALA A 254 ? 0.7070 0.8151 0.9221 -0.0562 0.0700 -0.0780 260 ALA A CA 1965 C C . ALA A 254 ? 0.6974 0.7943 0.9250 -0.0516 0.0680 -0.0802 260 ALA A C 1966 O O . ALA A 254 ? 0.7038 0.7912 0.9301 -0.0523 0.0684 -0.0863 260 ALA A O 1967 C CB . ALA A 254 ? 0.7145 0.8231 0.9290 -0.0580 0.0774 -0.0829 260 ALA A CB 1968 N N . PRO A 255 ? 0.6900 0.7858 0.9264 -0.0469 0.0667 -0.0752 261 PRO A N 1969 C CA . PRO A 255 ? 0.6792 0.7698 0.9285 -0.0421 0.0648 -0.0775 261 PRO A CA 1970 C C . PRO A 255 ? 0.6801 0.7728 0.9353 -0.0393 0.0704 -0.0853 261 PRO A C 1971 O O . PRO A 255 ? 0.6864 0.7865 0.9395 -0.0424 0.0760 -0.0877 261 PRO A O 1972 C CB . PRO A 255 ? 0.6735 0.7652 0.9271 -0.0416 0.0640 -0.0716 261 PRO A CB 1973 C CG . PRO A 255 ? 0.6834 0.7755 0.9241 -0.0454 0.0680 -0.0674 261 PRO A CG 1974 C CD . PRO A 255 ? 0.6874 0.7840 0.9178 -0.0461 0.0671 -0.0672 261 PRO A CD 1975 N N . TRP A 256 ? 0.6765 0.7628 0.9369 -0.0318 0.0695 -0.0887 262 TRP A N 1976 C CA . TRP A 256 ? 0.6819 0.7732 0.9478 -0.0234 0.0750 -0.0950 262 TRP A CA 1977 C C . TRP A 256 ? 0.6716 0.7747 0.9530 -0.0147 0.0722 -0.0936 262 TRP A C 1978 O O . TRP A 256 ? 0.6658 0.7913 0.9583 -0.0130 0.0754 -0.0957 262 TRP A O 1979 C CB . TRP A 256 ? 0.7079 0.7782 0.9585 -0.0190 0.0788 -0.1008 262 TRP A CB 1980 C CG . TRP A 256 ? 0.7208 0.7910 0.9709 -0.0052 0.0859 -0.1069 262 TRP A CG 1981 C CD1 . TRP A 256 ? 0.7030 0.7996 0.9682 0.0023 0.0891 -0.1082 262 TRP A CD1 1982 C CD2 . TRP A 256 ? 0.7445 0.7865 0.9742 0.0030 0.0919 -0.1124 262 TRP A CD2 1983 N NE1 . TRP A 256 ? 0.7257 0.8170 0.9837 0.0185 0.0960 -0.1136 262 TRP A NE1 1984 C CE2 . TRP A 256 ? 0.7497 0.8027 0.9837 0.0200 0.0984 -0.1161 262 TRP A CE2 1985 C CE3 . TRP A 256 ? 0.7599 0.7676 0.9649 -0.0032 0.0933 -0.1150 262 TRP A CE3 1986 C CZ2 . TRP A 256 ? 0.7826 0.8081 0.9946 0.0348 0.1069 -0.1214 262 TRP A CZ2 1987 C CZ3 . TRP A 256 ? 0.8000 0.7760 0.9809 0.0073 0.1021 -0.1211 262 TRP A CZ3 1988 C CH2 . TRP A 256 ? 0.8112 0.7938 0.9947 0.0280 0.1090 -0.1238 262 TRP A CH2 1989 N N . TYR A 257 ? 0.6688 0.7607 0.9504 -0.0108 0.0664 -0.0904 263 TYR A N 1990 C CA . TYR A 257 ? 0.6663 0.7711 0.9616 -0.0037 0.0625 -0.0883 263 TYR A CA 1991 C C . TYR A 257 ? 0.6589 0.7609 0.9562 -0.0124 0.0562 -0.0820 263 TYR A C 1992 O O . TYR A 257 ? 0.6579 0.7447 0.9452 -0.0176 0.0537 -0.0788 263 TYR A O 1993 C CB . TYR A 257 ? 0.6770 0.7679 0.9679 0.0113 0.0617 -0.0895 263 TYR A CB 1994 C CG . TYR A 257 ? 0.7089 0.8018 0.9955 0.0262 0.0690 -0.0951 263 TYR A CG 1995 C CD1 . TYR A 257 ? 0.7147 0.7848 0.9826 0.0260 0.0758 -0.0997 263 TYR A CD1 1996 C CD2 . TYR A 257 ? 0.7028 0.8225 1.0022 0.0415 0.0698 -0.0957 263 TYR A CD2 1997 C CE1 . TYR A 257 ? 0.7232 0.7918 0.9837 0.0420 0.0838 -0.1047 263 TYR A CE1 1998 C CE2 . TYR A 257 ? 0.7015 0.8257 0.9955 0.0595 0.0772 -0.1000 263 TYR A CE2 1999 C CZ . TYR A 257 ? 0.7264 0.8220 0.9999 0.0605 0.0846 -0.1044 263 TYR A CZ 2000 O OH . TYR A 257 ? 0.7618 0.8583 1.0264 0.0809 0.0931 -0.1085 263 TYR A OH 2001 N N . ALA A 258 ? 0.6563 0.7750 0.9647 -0.0142 0.0543 -0.0805 264 ALA A N 2002 C CA . ALA A 258 ? 0.6585 0.7711 0.9655 -0.0215 0.0497 -0.0749 264 ALA A CA 2003 C C . ALA A 258 ? 0.6634 0.7893 0.9818 -0.0174 0.0455 -0.0748 264 ALA A C 2004 O O . ALA A 258 ? 0.6665 0.8120 0.9947 -0.0084 0.0466 -0.0786 264 ALA A O 2005 C CB . ALA A 258 ? 0.6590 0.7734 0.9595 -0.0341 0.0540 -0.0735 264 ALA A CB 2006 N N . PHE A 259 ? 0.6616 0.7793 0.9774 -0.0226 0.0412 -0.0702 265 PHE A N 2007 C CA . PHE A 259 ? 0.6584 0.7879 0.9834 -0.0193 0.0365 -0.0699 265 PHE A CA 2008 C C . PHE A 259 ? 0.6686 0.8077 0.9930 -0.0334 0.0372 -0.0699 265 PHE A C 2009 O O . PHE A 259 ? 0.6843 0.8022 0.9949 -0.0423 0.0383 -0.0662 265 PHE A O 2010 C CB . PHE A 259 ? 0.6499 0.7592 0.9706 -0.0120 0.0305 -0.0656 265 PHE A CB 2011 C CG . PHE A 259 ? 0.6573 0.7516 0.9720 -0.0031 0.0311 -0.0664 265 PHE A CG 2012 C CD1 . PHE A 259 ? 0.6586 0.7383 0.9623 -0.0086 0.0332 -0.0655 265 PHE A CD1 2013 C CD2 . PHE A 259 ? 0.6494 0.7434 0.9657 0.0104 0.0307 -0.0683 265 PHE A CD2 2014 C CE1 . PHE A 259 ? 0.6549 0.7205 0.9494 -0.0051 0.0348 -0.0677 265 PHE A CE1 2015 C CE2 . PHE A 259 ? 0.6416 0.7137 0.9451 0.0161 0.0334 -0.0699 265 PHE A CE2 2016 C CZ . PHE A 259 ? 0.6587 0.7166 0.9513 0.0062 0.0354 -0.0703 265 PHE A CZ 2017 N N . ALA A 260 ? 0.6701 0.8414 1.0066 -0.0354 0.0372 -0.0741 266 ALA A N 2018 C CA . ALA A 260 ? 0.6768 0.8589 1.0110 -0.0514 0.0374 -0.0753 266 ALA A CA 2019 C C . ALA A 260 ? 0.6733 0.8502 1.0095 -0.0458 0.0299 -0.0720 266 ALA A C 2020 O O . ALA A 260 ? 0.6707 0.8673 1.0196 -0.0319 0.0252 -0.0724 266 ALA A O 2021 C CB . ALA A 260 ? 0.6707 0.8984 1.0172 -0.0587 0.0406 -0.0820 266 ALA A CB 2022 N N . LEU A 261 ? 0.6790 0.8283 1.0001 -0.0552 0.0296 -0.0685 267 LEU A N 2023 C CA . LEU A 261 ? 0.6749 0.8129 0.9954 -0.0489 0.0229 -0.0646 267 LEU A CA 2024 C C . LEU A 261 ? 0.6821 0.8390 1.0040 -0.0604 0.0208 -0.0674 267 LEU A C 2025 O O . LEU A 261 ? 0.7009 0.8608 1.0125 -0.0800 0.0262 -0.0711 267 LEU A O 2026 C CB . LEU A 261 ? 0.6776 0.7760 0.9796 -0.0489 0.0237 -0.0586 267 LEU A CB 2027 C CG . LEU A 261 ? 0.6765 0.7583 0.9746 -0.0391 0.0246 -0.0551 267 LEU A CG 2028 C CD1 . LEU A 261 ? 0.7022 0.7549 0.9814 -0.0386 0.0256 -0.0488 267 LEU A CD1 2029 C CD2 . LEU A 261 ? 0.6580 0.7450 0.9676 -0.0249 0.0194 -0.0547 267 LEU A CD2 2030 N N . ASN A 262 ? 0.6799 0.8485 1.0116 -0.0496 0.0136 -0.0659 268 ASN A N 2031 C CA . ASN A 262 ? 0.6913 0.8767 1.0227 -0.0604 0.0107 -0.0680 268 ASN A CA 2032 C C . ASN A 262 ? 0.7039 0.8587 1.0252 -0.0563 0.0064 -0.0627 268 ASN A C 2033 O O . ASN A 262 ? 0.7033 0.8522 1.0312 -0.0388 0.0007 -0.0585 268 ASN A O 2034 C CB . ASN A 262 ? 0.6814 0.9146 1.0325 -0.0500 0.0056 -0.0705 268 ASN A CB 2035 C CG . ASN A 262 ? 0.7016 0.9765 1.0637 -0.0548 0.0100 -0.0765 268 ASN A CG 2036 O OD1 . ASN A 262 ? 0.7235 1.0076 1.0784 -0.0783 0.0160 -0.0817 268 ASN A OD1 2037 N ND2 . ASN A 262 ? 0.6972 0.9963 1.0738 -0.0324 0.0080 -0.0759 268 ASN A ND2 2038 N N . ARG A 263 ? 0.7291 0.8614 1.0312 -0.0728 0.0101 -0.0631 269 ARG A N 2039 C CA . ARG A 263 ? 0.7381 0.8422 1.0286 -0.0690 0.0069 -0.0583 269 ARG A CA 2040 C C . ARG A 263 ? 0.7467 0.8755 1.0452 -0.0710 0.0005 -0.0603 269 ARG A C 2041 O O . ARG A 263 ? 0.7506 0.9110 1.0528 -0.0853 0.0012 -0.0663 269 ARG A O 2042 C CB . ARG A 263 ? 0.7584 0.8235 1.0198 -0.0825 0.0149 -0.0575 269 ARG A CB 2043 C CG . ARG A 263 ? 0.7413 0.7841 0.9920 -0.0794 0.0215 -0.0549 269 ARG A CG 2044 C CD . ARG A 263 ? 0.7225 0.7448 0.9716 -0.0609 0.0186 -0.0474 269 ARG A CD 2045 N NE . ARG A 263 ? 0.7304 0.7346 0.9671 -0.0578 0.0249 -0.0445 269 ARG A NE 2046 C CZ . ARG A 263 ? 0.7187 0.7099 0.9511 -0.0435 0.0240 -0.0381 269 ARG A CZ 2047 N NH1 . ARG A 263 ? 0.6667 0.6602 0.9064 -0.0330 0.0174 -0.0346 269 ARG A NH1 2048 N NH2 . ARG A 263 ? 0.7290 0.7080 0.9489 -0.0407 0.0298 -0.0354 269 ARG A NH2 2049 N N . GLY A 264 ? 0.7586 0.8768 1.0595 -0.0574 -0.0057 -0.0553 270 GLY A N 2050 C CA . GLY A 264 ? 0.7881 0.9276 1.0945 -0.0578 -0.0121 -0.0562 270 GLY A CA 2051 C C . GLY A 264 ? 0.8042 0.9200 1.1056 -0.0465 -0.0170 -0.0502 270 GLY A C 2052 O O . GLY A 264 ? 0.8084 0.8914 1.0998 -0.0413 -0.0147 -0.0457 270 GLY A O 2053 N N . SER A 265 ? 0.8242 0.9608 1.1324 -0.0425 -0.0237 -0.0499 271 SER A N 2054 C CA . SER A 265 ? 0.8440 0.9614 1.1484 -0.0310 -0.0286 -0.0442 271 SER A CA 2055 C C . SER A 265 ? 0.8465 0.9662 1.1612 -0.0094 -0.0331 -0.0395 271 SER A C 2056 O O . SER A 265 ? 0.8552 0.9538 1.1638 -0.0016 -0.0359 -0.0346 271 SER A O 2057 C CB . SER A 265 ? 0.8547 0.9805 1.1527 -0.0404 -0.0322 -0.0458 271 SER A CB 2058 O OG . SER A 265 ? 0.8946 0.9912 1.1714 -0.0570 -0.0259 -0.0477 271 SER A OG 2059 N N . GLY A 266 ? 0.8450 0.9867 1.1713 -0.0004 -0.0326 -0.0411 272 GLY A N 2060 C CA . GLY A 266 ? 0.8418 0.9701 1.1694 0.0175 -0.0323 -0.0376 272 GLY A CA 2061 C C . GLY A 266 ? 0.8458 0.9371 1.1637 0.0162 -0.0287 -0.0350 272 GLY A C 2062 O O . GLY A 266 ? 0.8580 0.9327 1.1712 0.0268 -0.0283 -0.0324 272 GLY A O 2063 N N . SER A 267 ? 0.8324 0.9105 1.1440 0.0033 -0.0253 -0.0356 273 SER A N 2064 C CA . SER A 267 ? 0.8268 0.8783 1.1286 0.0037 -0.0236 -0.0319 273 SER A CA 2065 C C . SER A 267 ? 0.8129 0.8537 1.1105 0.0118 -0.0280 -0.0278 273 SER A C 2066 O O . SER A 267 ? 0.8119 0.8598 1.1101 0.0131 -0.0323 -0.0270 273 SER A O 2067 C CB . SER A 267 ? 0.8416 0.8816 1.1327 -0.0065 -0.0206 -0.0313 273 SER A CB 2068 O OG . SER A 267 ? 0.8626 0.8886 1.1447 -0.0048 -0.0229 -0.0273 273 SER A OG 2069 N N . GLY A 268 ? 0.7943 0.8186 1.0852 0.0149 -0.0269 -0.0255 274 GLY A N 2070 C CA . GLY A 268 ? 0.7662 0.7830 1.0533 0.0113 -0.0225 -0.0259 274 GLY A CA 2071 C C . GLY A 268 ? 0.7590 0.7611 1.0373 0.0133 -0.0213 -0.0253 274 GLY A C 2072 O O . GLY A 268 ? 0.7704 0.7664 1.0464 0.0205 -0.0207 -0.0266 274 GLY A O 2073 N N . ILE A 269 ? 0.7474 0.7438 1.0176 0.0068 -0.0202 -0.0236 275 ILE A N 2074 C CA . ILE A 269 ? 0.7462 0.7297 1.0044 0.0023 -0.0170 -0.0250 275 ILE A CA 2075 C C . ILE A 269 ? 0.7490 0.7205 0.9941 -0.0022 -0.0180 -0.0227 275 ILE A C 2076 O O . ILE A 269 ? 0.7469 0.7286 0.9929 -0.0059 -0.0199 -0.0199 275 ILE A O 2077 C CB . ILE A 269 ? 0.7375 0.7313 0.9945 -0.0058 -0.0137 -0.0263 275 ILE A CB 2078 C CG1 . ILE A 269 ? 0.7397 0.7443 1.0070 -0.0029 -0.0119 -0.0281 275 ILE A CG1 2079 C CG2 . ILE A 269 ? 0.7491 0.7303 0.9915 -0.0143 -0.0097 -0.0296 275 ILE A CG2 2080 C CD1 . ILE A 269 ? 0.7603 0.7749 1.0246 -0.0090 -0.0084 -0.0291 275 ILE A CD1 2081 N N . ILE A 270 ? 0.7593 0.7072 0.9889 -0.0021 -0.0155 -0.0238 276 ILE A N 2082 C CA . ILE A 270 ? 0.7776 0.7110 0.9899 -0.0108 -0.0148 -0.0223 276 ILE A CA 2083 C C . ILE A 270 ? 0.8063 0.7194 0.9959 -0.0245 -0.0081 -0.0262 276 ILE A C 2084 O O . ILE A 270 ? 0.8273 0.7267 1.0104 -0.0224 -0.0037 -0.0298 276 ILE A O 2085 C CB . ILE A 270 ? 0.7877 0.7042 0.9931 -0.0011 -0.0177 -0.0186 276 ILE A CB 2086 C CG1 . ILE A 270 ? 0.7974 0.6870 0.9890 0.0112 -0.0144 -0.0193 276 ILE A CG1 2087 C CG2 . ILE A 270 ? 0.7716 0.7099 0.9963 0.0073 -0.0241 -0.0157 276 ILE A CG2 2088 C CD1 . ILE A 270 ? 0.7945 0.6732 0.9799 0.0245 -0.0177 -0.0147 276 ILE A CD1 2089 N N . THR A 271 ? 0.8094 0.7217 0.9853 -0.0399 -0.0067 -0.0261 277 THR A N 2090 C CA . THR A 271 ? 0.8498 0.7361 0.9967 -0.0570 0.0006 -0.0306 277 THR A CA 2091 C C . THR A 271 ? 0.8829 0.7311 1.0042 -0.0570 0.0030 -0.0284 277 THR A C 2092 O O . THR A 271 ? 0.8791 0.7360 1.0033 -0.0581 -0.0007 -0.0245 277 THR A O 2093 C CB . THR A 271 ? 0.8491 0.7647 0.9933 -0.0798 0.0023 -0.0335 277 THR A CB 2094 O OG1 . THR A 271 ? 0.8417 0.7941 1.0087 -0.0758 -0.0003 -0.0338 277 THR A OG1 2095 C CG2 . THR A 271 ? 0.8833 0.7714 0.9943 -0.1021 0.0112 -0.0401 277 THR A CG2 2096 N N . SER A 272 ? 0.9210 0.7238 1.0140 -0.0544 0.0102 -0.0307 278 SER A N 2097 C CA . SER A 272 ? 0.9561 0.7155 1.0198 -0.0496 0.0136 -0.0275 278 SER A CA 2098 C C . SER A 272 ? 1.0119 0.7136 1.0327 -0.0515 0.0250 -0.0310 278 SER A C 2099 O O . SER A 272 ? 1.0186 0.7121 1.0385 -0.0433 0.0287 -0.0342 278 SER A O 2100 C CB . SER A 272 ? 0.9376 0.7043 1.0201 -0.0218 0.0063 -0.0210 278 SER A CB 2101 O OG . SER A 272 ? 0.9848 0.7049 1.0357 -0.0092 0.0108 -0.0175 278 SER A OG 2102 N N . ASP A 273 ? 1.0586 0.7162 1.0400 -0.0620 0.0318 -0.0302 279 ASP A N 2103 C CA . ASP A 273 ? 1.1282 0.7179 1.0585 -0.0624 0.0448 -0.0329 279 ASP A CA 2104 C C . ASP A 273 ? 1.1587 0.7038 1.0649 -0.0337 0.0470 -0.0254 279 ASP A C 2105 O O . ASP A 273 ? 1.2232 0.7026 1.0789 -0.0301 0.0592 -0.0260 279 ASP A O 2106 C CB . ASP A 273 ? 1.1747 0.7357 1.0646 -0.1003 0.0548 -0.0394 279 ASP A CB 2107 C CG . ASP A 273 ? 1.1743 0.7750 1.0796 -0.1265 0.0550 -0.0476 279 ASP A CG 2108 O OD1 . ASP A 273 ? 1.1669 0.8032 1.1064 -0.1135 0.0495 -0.0484 279 ASP A OD1 2109 O OD2 . ASP A 273 ? 1.2263 0.8248 1.1079 -0.1612 0.0608 -0.0533 279 ASP A OD2 2110 N N . ALA A 274 ? 1.1153 0.6956 1.0549 -0.0127 0.0358 -0.0184 280 ALA A N 2111 C CA . ALA A 274 ? 1.1349 0.6876 1.0590 0.0187 0.0357 -0.0106 280 ALA A CA 2112 C C . ALA A 274 ? 1.1473 0.6880 1.0676 0.0462 0.0397 -0.0108 280 ALA A C 2113 O O . ALA A 274 ? 1.1090 0.6878 1.0614 0.0453 0.0363 -0.0152 280 ALA A O 2114 C CB . ALA A 274 ? 1.0779 0.6826 1.0438 0.0316 0.0219 -0.0046 280 ALA A CB 2115 N N . PRO A 275 ? 1.2014 0.6889 1.0803 0.0720 0.0477 -0.0056 281 PRO A N 2116 C CA . PRO A 275 ? 1.2202 0.6976 1.0926 0.1034 0.0523 -0.0047 281 PRO A CA 2117 C C . PRO A 275 ? 1.1708 0.7147 1.0932 0.1321 0.0397 -0.0002 281 PRO A C 2118 O O . PRO A 275 ? 1.1445 0.7197 1.0881 0.1387 0.0298 0.0053 281 PRO A O 2119 C CB . PRO A 275 ? 1.3005 0.6997 1.1086 0.1242 0.0648 0.0012 281 PRO A CB 2120 C CG . PRO A 275 ? 1.3037 0.6963 1.1041 0.1153 0.0606 0.0066 281 PRO A CG 2121 C CD . PRO A 275 ? 1.2516 0.6846 1.0845 0.0747 0.0537 0.0003 281 PRO A CD 2122 N N . VAL A 276 ? 1.1654 0.7308 1.1041 0.1472 0.0407 -0.0031 282 VAL A N 2123 C CA . VAL A 276 ? 1.1336 0.7606 1.1131 0.1742 0.0311 0.0002 282 VAL A CA 2124 C C . VAL A 276 ? 1.1877 0.7938 1.1389 0.2160 0.0352 0.0086 282 VAL A C 2125 O O . VAL A 276 ? 1.2521 0.8078 1.1620 0.2344 0.0477 0.0089 282 VAL A O 2126 C CB . VAL A 276 ? 1.0990 0.7631 1.1081 0.1730 0.0307 -0.0062 282 VAL A CB 2127 C CG1 . VAL A 276 ? 1.0725 0.7943 1.1134 0.2025 0.0236 -0.0028 282 VAL A CG1 2128 C CG2 . VAL A 276 ? 1.0565 0.7572 1.1017 0.1381 0.0239 -0.0124 282 VAL A CG2 2129 N N . HIS A 277 ? 1.1755 0.8202 1.1463 0.2323 0.0251 0.0154 283 HIS A N 2130 C CA . HIS A 277 ? 1.2241 0.8634 1.1729 0.2757 0.0272 0.0244 283 HIS A CA 2131 C C . HIS A 277 ? 1.1831 0.9092 1.1803 0.2953 0.0152 0.0262 283 HIS A C 2132 O O . HIS A 277 ? 1.1216 0.9054 1.1666 0.2724 0.0056 0.0204 283 HIS A O 2133 C CB . HIS A 277 ? 1.2663 0.8585 1.1767 0.2814 0.0290 0.0325 283 HIS A CB 2134 C CG . HIS A 277 ? 1.3590 0.8554 1.2047 0.2739 0.0452 0.0322 283 HIS A CG 2135 N ND1 . HIS A 277 ? 1.4473 0.8905 1.2497 0.2945 0.0598 0.0318 283 HIS A ND1 2136 C CD2 . HIS A 277 ? 1.4011 0.8441 1.2146 0.2465 0.0501 0.0317 283 HIS A CD2 2137 C CE1 . HIS A 277 ? 1.5062 0.8632 1.2501 0.2780 0.0734 0.0306 283 HIS A CE1 2138 N NE2 . HIS A 277 ? 1.4809 0.8386 1.2313 0.2478 0.0677 0.0305 283 HIS A NE2 2139 N N . ASP A 278 ? 1.2291 0.9637 1.2101 0.3380 0.0170 0.0341 284 ASP A N 2140 C CA . ASP A 278 ? 1.2011 1.0237 1.2235 0.3586 0.0064 0.0360 284 ASP A CA 2141 C C . ASP A 278 ? 1.1825 1.0424 1.2187 0.3621 -0.0051 0.0422 284 ASP A C 2142 O O . ASP A 278 ? 1.2026 1.0892 1.2306 0.3987 -0.0074 0.0505 284 ASP A O 2143 C CB . ASP A 278 ? 1.2478 1.0766 1.2503 0.4053 0.0140 0.0408 284 ASP A CB 2144 C CG . ASP A 278 ? 1.2222 1.1514 1.2744 0.4160 0.0048 0.0384 284 ASP A CG 2145 O OD1 . ASP A 278 ? 1.1837 1.1623 1.2815 0.3812 -0.0039 0.0303 284 ASP A OD1 2146 O OD2 . ASP A 278 ? 1.2763 1.2352 1.3194 0.4590 0.0070 0.0446 284 ASP A OD2 2147 N N . CYS A 279 ? 1.1461 1.0079 1.2017 0.3246 -0.0120 0.0382 285 CYS A N 2148 C CA . CYS A 279 ? 1.1244 1.0220 1.1973 0.3188 -0.0233 0.0418 285 CYS A CA 2149 C C . CYS A 279 ? 1.0553 1.0228 1.1815 0.2900 -0.0339 0.0335 285 CYS A C 2150 O O . CYS A 279 ? 1.0278 1.0067 1.1743 0.2719 -0.0319 0.0256 285 CYS A O 2151 C CB . CYS A 279 ? 1.1410 0.9767 1.1861 0.2990 -0.0211 0.0442 285 CYS A CB 2152 S SG . CYS A 279 ? 1.1717 0.9459 1.2032 0.2608 -0.0115 0.0356 285 CYS A SG 2153 N N . ASN A 280 ? 1.0318 1.0424 1.1765 0.2855 -0.0442 0.0354 286 ASN A N 2154 C CA . ASN A 280 ? 0.9808 1.0523 1.1679 0.2591 -0.0530 0.0280 286 ASN A CA 2155 C C . ASN A 280 ? 0.9653 1.0218 1.1534 0.2345 -0.0583 0.0281 286 ASN A C 2156 O O . ASN A 280 ? 0.9917 1.0218 1.1561 0.2461 -0.0591 0.0354 286 ASN A O 2157 C CB . ASN A 280 ? 0.9740 1.1236 1.1819 0.2781 -0.0603 0.0292 286 ASN A CB 2158 C CG . ASN A 280 ? 1.0064 1.1773 1.2127 0.3068 -0.0548 0.0299 286 ASN A CG 2159 O OD1 . ASN A 280 ? 1.0309 1.2334 1.2612 0.2940 -0.0537 0.0223 286 ASN A OD1 2160 N ND2 . ASN A 280 ? 1.0514 1.2028 1.2264 0.3473 -0.0504 0.0394 286 ASN A ND2 2161 N N . THR A 281 ? 0.9241 0.9944 1.1367 0.2019 -0.0608 0.0203 287 THR A N 2162 C CA . THR A 281 ? 0.9051 0.9648 1.1201 0.1785 -0.0651 0.0196 287 THR A CA 2163 C C . THR A 281 ? 0.8639 0.9640 1.1089 0.1520 -0.0694 0.0115 287 THR A C 2164 O O . THR A 281 ? 0.8450 0.9691 1.1068 0.1462 -0.0675 0.0058 287 THR A O 2165 C CB . THR A 281 ? 0.9170 0.9136 1.1108 0.1651 -0.0585 0.0202 287 THR A CB 2166 O OG1 . THR A 281 ? 0.9143 0.9009 1.1038 0.1516 -0.0626 0.0221 287 THR A OG1 2167 C CG2 . THR A 281 ? 0.8922 0.8841 1.1002 0.1435 -0.0544 0.0127 287 THR A CG2 2168 N N . LYS A 282 ? 0.8539 0.9586 1.1020 0.1361 -0.0744 0.0110 288 LYS A N 2169 C CA . LYS A 282 ? 0.8310 0.9620 1.0987 0.1105 -0.0766 0.0036 288 LYS A CA 2170 C C . LYS A 282 ? 0.8131 0.9034 1.0758 0.0905 -0.0725 0.0017 288 LYS A C 2171 O O . LYS A 282 ? 0.8010 0.8994 1.0729 0.0706 -0.0723 -0.0034 288 LYS A O 2172 C CB . LYS A 282 ? 0.8294 1.0040 1.1044 0.1058 -0.0843 0.0025 288 LYS A CB 2173 C CG . LYS A 282 ? 0.8878 1.0481 1.1470 0.1139 -0.0887 0.0091 288 LYS A CG 2174 C CD . LYS A 282 ? 0.9393 1.0671 1.1925 0.0917 -0.0877 0.0075 288 LYS A CD 2175 C CE . LYS A 282 ? 0.9650 1.0713 1.2002 0.0991 -0.0906 0.0144 288 LYS A CE 2176 N NZ . LYS A 282 ? 0.9708 1.0379 1.1979 0.0825 -0.0869 0.0138 288 LYS A NZ 2177 N N . CYS A 283 ? 0.8202 0.8671 1.0654 0.0965 -0.0681 0.0060 289 CYS A N 2178 C CA . CYS A 283 ? 0.8021 0.8169 1.0412 0.0796 -0.0643 0.0050 289 CYS A CA 2179 C C . CYS A 283 ? 0.8077 0.7822 1.0278 0.0846 -0.0579 0.0076 289 CYS A C 2180 O O . CYS A 283 ? 0.8266 0.7786 1.0264 0.0988 -0.0568 0.0128 289 CYS A O 2181 C CB . CYS A 283 ? 0.8081 0.8168 1.0400 0.0729 -0.0680 0.0076 289 CYS A CB 2182 S SG . CYS A 283 ? 0.8386 0.8113 1.0580 0.0585 -0.0630 0.0086 289 CYS A SG 2183 N N . GLN A 284 ? 0.7834 0.7470 1.0067 0.0721 -0.0529 0.0038 290 GLN A N 2184 C CA . GLN A 284 ? 0.7995 0.7285 1.0043 0.0731 -0.0460 0.0043 290 GLN A CA 2185 C C . GLN A 284 ? 0.7927 0.7074 0.9932 0.0533 -0.0426 0.0025 290 GLN A C 2186 O O . GLN A 284 ? 0.7759 0.7107 0.9928 0.0425 -0.0438 -0.0003 290 GLN A O 2187 C CB . GLN A 284 ? 0.7956 0.7325 1.0078 0.0802 -0.0425 0.0008 290 GLN A CB 2188 C CG . GLN A 284 ? 0.8128 0.7126 1.0036 0.0796 -0.0343 0.0000 290 GLN A CG 2189 C CD . GLN A 284 ? 0.8588 0.7202 1.0175 0.0942 -0.0305 0.0050 290 GLN A CD 2190 O OE1 . GLN A 284 ? 0.8625 0.7265 1.0155 0.1173 -0.0306 0.0081 290 GLN A OE1 2191 N NE2 . GLN A 284 ? 0.8814 0.7069 1.0160 0.0812 -0.0263 0.0061 290 GLN A NE2 2192 N N . THR A 285 ? 0.8105 0.6915 0.9862 0.0485 -0.0379 0.0045 291 THR A N 2193 C CA . THR A 285 ? 0.8024 0.6772 0.9731 0.0286 -0.0341 0.0022 291 THR A CA 2194 C C . THR A 285 ? 0.8353 0.6775 0.9820 0.0229 -0.0258 0.0001 291 THR A C 2195 O O . THR A 285 ? 0.8756 0.6878 1.0010 0.0355 -0.0223 0.0020 291 THR A O 2196 C CB . THR A 285 ? 0.8071 0.6770 0.9678 0.0193 -0.0355 0.0053 291 THR A CB 2197 O OG1 . THR A 285 ? 0.8227 0.6538 0.9515 0.0183 -0.0305 0.0079 291 THR A OG1 2198 C CG2 . THR A 285 ? 0.7832 0.6738 0.9579 0.0275 -0.0428 0.0080 291 THR A CG2 2199 N N . PRO A 286 ? 0.8237 0.6704 0.9698 0.0043 -0.0220 -0.0037 292 PRO A N 2200 C CA . PRO A 286 ? 0.8518 0.6685 0.9733 -0.0051 -0.0135 -0.0073 292 PRO A CA 2201 C C . PRO A 286 ? 0.9014 0.6699 0.9832 -0.0077 -0.0072 -0.0051 292 PRO A C 2202 O O . PRO A 286 ? 0.9438 0.6760 0.9974 -0.0124 0.0012 -0.0079 292 PRO A O 2203 C CB . PRO A 286 ? 0.8324 0.6727 0.9606 -0.0273 -0.0120 -0.0111 292 PRO A CB 2204 C CG . PRO A 286 ? 0.7994 0.6809 0.9591 -0.0220 -0.0191 -0.0095 292 PRO A CG 2205 C CD . PRO A 286 ? 0.7910 0.6717 0.9566 -0.0074 -0.0247 -0.0050 292 PRO A CD 2206 N N . HIS A 287 ? 0.9079 0.6716 0.9832 -0.0057 -0.0103 -0.0003 293 HIS A N 2207 C CA . HIS A 287 ? 0.9615 0.6749 0.9948 -0.0085 -0.0033 0.0021 293 HIS A CA 2208 C C . HIS A 287 ? 0.9899 0.6786 1.0109 0.0206 -0.0037 0.0075 293 HIS A C 2209 O O . HIS A 287 ? 1.0514 0.6872 1.0310 0.0259 0.0049 0.0093 293 HIS A O 2210 C CB . HIS A 287 ? 0.9607 0.6790 0.9886 -0.0215 -0.0054 0.0049 293 HIS A CB 2211 C CG . HIS A 287 ? 0.9787 0.7206 1.0109 -0.0500 -0.0032 0.0001 293 HIS A CG 2212 N ND1 . HIS A 287 ? 1.0108 0.7562 1.0395 -0.0665 0.0022 -0.0063 293 HIS A ND1 2213 C CD2 . HIS A 287 ? 0.9904 0.7582 1.0295 -0.0642 -0.0056 0.0008 293 HIS A CD2 2214 C CE1 . HIS A 287 ? 1.0070 0.7837 1.0413 -0.0893 0.0027 -0.0091 293 HIS A CE1 2215 N NE2 . HIS A 287 ? 0.9973 0.7878 1.0377 -0.0877 -0.0017 -0.0047 293 HIS A NE2 2216 N N . GLY A 288 ? 0.9559 0.6830 1.0098 0.0398 -0.0130 0.0100 294 GLY A N 2217 C CA . GLY A 288 ? 0.9742 0.6932 1.0214 0.0694 -0.0149 0.0156 294 GLY A CA 2218 C C . GLY A 288 ? 0.9377 0.7086 1.0220 0.0805 -0.0263 0.0175 294 GLY A C 2219 O O . GLY A 288 ? 0.9018 0.7052 1.0116 0.0655 -0.0318 0.0151 294 GLY A O 2220 N N . ALA A 289 ? 0.9469 0.7265 1.0318 0.1072 -0.0291 0.0216 295 ALA A N 2221 C CA . ALA A 289 ? 0.9127 0.7439 1.0294 0.1160 -0.0394 0.0224 295 ALA A CA 2222 C C . ALA A 289 ? 0.9186 0.7508 1.0300 0.1140 -0.0445 0.0271 295 ALA A C 2223 O O . ALA A 289 ? 0.9533 0.7453 1.0322 0.1177 -0.0403 0.0321 295 ALA A O 2224 C CB . ALA A 289 ? 0.9255 0.7727 1.0434 0.1446 -0.0405 0.0252 295 ALA A CB 2225 N N . ILE A 290 ? 0.8938 0.7689 1.0338 0.1070 -0.0527 0.0252 296 ILE A N 2226 C CA . ILE A 290 ? 0.9027 0.7857 1.0408 0.1057 -0.0584 0.0289 296 ILE A CA 2227 C C . ILE A 290 ? 0.9087 0.8331 1.0620 0.1224 -0.0661 0.0304 296 ILE A C 2228 O O . ILE A 290 ? 0.8929 0.8548 1.0713 0.1201 -0.0690 0.0254 296 ILE A O 2229 C CB . ILE A 290 ? 0.8660 0.7647 1.0212 0.0822 -0.0608 0.0247 296 ILE A CB 2230 C CG1 . ILE A 290 ? 0.8715 0.7389 1.0117 0.0652 -0.0538 0.0236 296 ILE A CG1 2231 C CG2 . ILE A 290 ? 0.8528 0.7650 1.0084 0.0822 -0.0671 0.0276 296 ILE A CG2 2232 C CD1 . ILE A 290 ? 0.8385 0.7253 0.9959 0.0467 -0.0545 0.0194 296 ILE A CD1 2233 N N . ASN A 291 ? 0.9514 0.8711 1.0879 0.1378 -0.0692 0.0373 297 ASN A N 2234 C CA . ASN A 291 ? 0.9698 0.9340 1.1173 0.1558 -0.0767 0.0396 297 ASN A CA 2235 C C . ASN A 291 ? 0.9597 0.9332 1.1048 0.1495 -0.0829 0.0421 297 ASN A C 2236 O O . ASN A 291 ? 0.9973 0.9490 1.1174 0.1642 -0.0829 0.0498 297 ASN A O 2237 C CB . ASN A 291 ? 1.0277 0.9740 1.1498 0.1882 -0.0733 0.0473 297 ASN A CB 2238 C CG . ASN A 291 ? 1.0867 1.0899 1.2256 0.2099 -0.0792 0.0481 297 ASN A CG 2239 O OD1 . ASN A 291 ? 1.0820 1.1360 1.2409 0.2050 -0.0878 0.0463 297 ASN A OD1 2240 N ND2 . ASN A 291 ? 1.2174 1.2137 1.3460 0.2339 -0.0738 0.0505 297 ASN A ND2 2241 N N . SER A 292 ? 0.9228 0.9244 1.0902 0.1279 -0.0871 0.0357 298 SER A N 2242 C CA . SER A 292 ? 0.9159 0.9163 1.0790 0.1161 -0.0908 0.0366 298 SER A CA 2243 C C . SER A 292 ? 0.8905 0.9277 1.0755 0.0969 -0.0953 0.0289 298 SER A C 2244 O O . SER A 292 ? 0.8767 0.9297 1.0790 0.0866 -0.0936 0.0223 298 SER A O 2245 C CB . SER A 292 ? 0.9239 0.8777 1.0707 0.1030 -0.0843 0.0377 298 SER A CB 2246 O OG . SER A 292 ? 0.8996 0.8560 1.0477 0.0874 -0.0865 0.0363 298 SER A OG 2247 N N . SER A 293 ? 0.8911 0.9366 1.0710 0.0914 -0.0999 0.0299 299 SER A N 2248 C CA . SER A 293 ? 0.8639 0.9366 1.0555 0.0724 -0.1031 0.0228 299 SER A CA 2249 C C . SER A 293 ? 0.8514 0.8972 1.0357 0.0562 -0.0996 0.0211 299 SER A C 2250 O O . SER A 293 ? 0.8495 0.9081 1.0360 0.0417 -0.1008 0.0157 299 SER A O 2251 C CB . SER A 293 ? 0.8702 0.9772 1.0590 0.0782 -0.1110 0.0245 299 SER A CB 2252 O OG . SER A 293 ? 0.9000 1.0447 1.0973 0.0943 -0.1149 0.0257 299 SER A OG 2253 N N . LEU A 294 ? 0.8443 0.8538 1.0166 0.0582 -0.0948 0.0256 300 LEU A N 2254 C CA . LEU A 294 ? 0.8269 0.8180 0.9912 0.0456 -0.0918 0.0250 300 LEU A CA 2255 C C . LEU A 294 ? 0.8071 0.7974 0.9815 0.0321 -0.0868 0.0185 300 LEU A C 2256 O O . LEU A 294 ? 0.8008 0.7954 0.9862 0.0323 -0.0844 0.0157 300 LEU A O 2257 C CB . LEU A 294 ? 0.8399 0.7981 0.9865 0.0490 -0.0879 0.0313 300 LEU A CB 2258 C CG . LEU A 294 ? 0.8495 0.7942 0.9771 0.0645 -0.0902 0.0392 300 LEU A CG 2259 C CD1 . LEU A 294 ? 0.8524 0.7631 0.9586 0.0586 -0.0851 0.0435 300 LEU A CD1 2260 C CD2 . LEU A 294 ? 0.8358 0.8056 0.9623 0.0722 -0.0981 0.0411 300 LEU A CD2 2261 N N . PRO A 295 ? 0.8020 0.7861 0.9705 0.0222 -0.0845 0.0165 301 PRO A N 2262 C CA . PRO A 295 ? 0.7877 0.7683 0.9608 0.0135 -0.0787 0.0114 301 PRO A CA 2263 C C . PRO A 295 ? 0.7801 0.7466 0.9543 0.0143 -0.0728 0.0134 301 PRO A C 2264 O O . PRO A 295 ? 0.7826 0.7492 0.9622 0.0111 -0.0683 0.0102 301 PRO A O 2265 C CB . PRO A 295 ? 0.7934 0.7690 0.9544 0.0064 -0.0773 0.0094 301 PRO A CB 2266 C CG . PRO A 295 ? 0.8045 0.7762 0.9558 0.0106 -0.0809 0.0148 301 PRO A CG 2267 C CD . PRO A 295 ? 0.8143 0.7954 0.9699 0.0201 -0.0868 0.0184 301 PRO A CD 2268 N N . PHE A 296 ? 0.7786 0.7337 0.9452 0.0173 -0.0723 0.0185 302 PHE A N 2269 C CA . PHE A 296 ? 0.7674 0.7140 0.9324 0.0138 -0.0665 0.0196 302 PHE A CA 2270 C C . PHE A 296 ? 0.7724 0.7056 0.9319 0.0163 -0.0658 0.0225 302 PHE A C 2271 O O . PHE A 296 ? 0.7961 0.7192 0.9452 0.0226 -0.0688 0.0263 302 PHE A O 2272 C CB . PHE A 296 ? 0.7766 0.7202 0.9304 0.0090 -0.0637 0.0218 302 PHE A CB 2273 C CG . PHE A 296 ? 0.7871 0.7373 0.9399 0.0084 -0.0624 0.0193 302 PHE A CG 2274 C CD1 . PHE A 296 ? 0.8042 0.7525 0.9475 0.0082 -0.0652 0.0200 302 PHE A CD1 2275 C CD2 . PHE A 296 ? 0.7849 0.7399 0.9424 0.0089 -0.0575 0.0164 302 PHE A CD2 2276 C CE1 . PHE A 296 ? 0.8083 0.7567 0.9454 0.0073 -0.0625 0.0172 302 PHE A CE1 2277 C CE2 . PHE A 296 ? 0.7766 0.7292 0.9258 0.0101 -0.0542 0.0144 302 PHE A CE2 2278 C CZ . PHE A 296 ? 0.7981 0.7460 0.9365 0.0088 -0.0564 0.0144 302 PHE A CZ 2279 N N . GLN A 297 ? 0.7500 0.6808 0.9126 0.0119 -0.0610 0.0211 303 GLN A N 2280 C CA . GLN A 297 ? 0.7501 0.6609 0.8998 0.0102 -0.0578 0.0231 303 GLN A CA 2281 C C . GLN A 297 ? 0.7464 0.6594 0.8922 -0.0026 -0.0517 0.0218 303 GLN A C 2282 O O . GLN A 297 ? 0.7365 0.6696 0.8949 -0.0052 -0.0501 0.0192 303 GLN A O 2283 C CB . GLN A 297 ? 0.7467 0.6535 0.9025 0.0184 -0.0582 0.0217 303 GLN A CB 2284 C CG . GLN A 297 ? 0.7142 0.6410 0.8904 0.0180 -0.0581 0.0170 303 GLN A CG 2285 C CD . GLN A 297 ? 0.7109 0.6369 0.8887 0.0097 -0.0523 0.0145 303 GLN A CD 2286 O OE1 . GLN A 297 ? 0.7144 0.6250 0.8776 0.0024 -0.0481 0.0154 303 GLN A OE1 2287 N NE2 . GLN A 297 ? 0.6959 0.6384 0.8890 0.0094 -0.0517 0.0112 303 GLN A NE2 2288 N N . ASN A 298 ? 0.7680 0.6608 0.8936 -0.0112 -0.0475 0.0235 304 ASN A N 2289 C CA . ASN A 298 ? 0.7658 0.6659 0.8863 -0.0274 -0.0412 0.0212 304 ASN A CA 2290 C C . ASN A 298 ? 0.7805 0.6602 0.8897 -0.0337 -0.0363 0.0189 304 ASN A C 2291 O O . ASN A 298 ? 0.7980 0.6728 0.8915 -0.0510 -0.0303 0.0172 304 ASN A O 2292 C CB . ASN A 298 ? 0.7819 0.6778 0.8836 -0.0398 -0.0382 0.0233 304 ASN A CB 2293 C CG . ASN A 298 ? 0.8294 0.6841 0.9030 -0.0399 -0.0367 0.0270 304 ASN A CG 2294 O OD1 . ASN A 298 ? 0.8421 0.6693 0.9060 -0.0313 -0.0362 0.0279 304 ASN A OD1 2295 N ND2 . ASN A 298 ? 0.8735 0.7228 0.9309 -0.0479 -0.0352 0.0297 304 ASN A ND2 2296 N N . ILE A 299 ? 0.7840 0.6526 0.8991 -0.0207 -0.0384 0.0185 305 ILE A N 2297 C CA . ILE A 299 ? 0.8095 0.6525 0.9099 -0.0236 -0.0330 0.0166 305 ILE A CA 2298 C C . ILE A 299 ? 0.7972 0.6610 0.9101 -0.0342 -0.0299 0.0114 305 ILE A C 2299 O O . ILE A 299 ? 0.8191 0.6715 0.9144 -0.0509 -0.0234 0.0087 305 ILE A O 2300 C CB . ILE A 299 ? 0.8201 0.6455 0.9198 -0.0029 -0.0357 0.0187 305 ILE A CB 2301 C CG1 . ILE A 299 ? 0.8621 0.6537 0.9340 0.0052 -0.0351 0.0243 305 ILE A CG1 2302 C CG2 . ILE A 299 ? 0.8334 0.6409 0.9256 -0.0026 -0.0303 0.0154 305 ILE A CG2 2303 C CD1 . ILE A 299 ? 0.8806 0.6839 0.9639 0.0277 -0.0428 0.0282 305 ILE A CD1 2304 N N . HIS A 300 ? 0.7729 0.6661 0.9132 -0.0256 -0.0341 0.0100 306 HIS A N 2305 C CA . HIS A 300 ? 0.7689 0.6835 0.9217 -0.0318 -0.0317 0.0060 306 HIS A CA 2306 C C . HIS A 300 ? 0.7466 0.6895 0.9235 -0.0215 -0.0359 0.0062 306 HIS A C 2307 O O . HIS A 300 ? 0.7499 0.6902 0.9348 -0.0095 -0.0404 0.0074 306 HIS A O 2308 C CB . HIS A 300 ? 0.7860 0.6810 0.9344 -0.0289 -0.0290 0.0033 306 HIS A CB 2309 C CG . HIS A 300 ? 0.7993 0.7083 0.9502 -0.0412 -0.0246 -0.0010 306 HIS A CG 2310 N ND1 . HIS A 300 ? 0.7782 0.7170 0.9514 -0.0366 -0.0264 -0.0025 306 HIS A ND1 2311 C CD2 . HIS A 300 ? 0.8062 0.7027 0.9372 -0.0587 -0.0180 -0.0046 306 HIS A CD2 2312 C CE1 . HIS A 300 ? 0.7625 0.7105 0.9319 -0.0489 -0.0221 -0.0061 306 HIS A CE1 2313 N NE2 . HIS A 300 ? 0.7918 0.7160 0.9362 -0.0639 -0.0170 -0.0080 306 HIS A NE2 2314 N N . PRO A 301 ? 0.7338 0.7037 0.9191 -0.0261 -0.0339 0.0049 307 PRO A N 2315 C CA . PRO A 301 ? 0.7123 0.7011 0.9131 -0.0156 -0.0355 0.0053 307 PRO A CA 2316 C C . PRO A 301 ? 0.7094 0.6930 0.9209 -0.0086 -0.0364 0.0030 307 PRO A C 2317 O O . PRO A 301 ? 0.7082 0.6973 0.9277 -0.0008 -0.0375 0.0031 307 PRO A O 2318 C CB . PRO A 301 ? 0.7026 0.7205 0.9045 -0.0209 -0.0318 0.0052 307 PRO A CB 2319 C CG . PRO A 301 ? 0.7102 0.7259 0.9021 -0.0366 -0.0286 0.0026 307 PRO A CG 2320 C CD . PRO A 301 ? 0.7393 0.7254 0.9165 -0.0416 -0.0292 0.0034 307 PRO A CD 2321 N N . VAL A 302 ? 0.7193 0.6912 0.9282 -0.0121 -0.0347 0.0005 308 VAL A N 2322 C CA . VAL A 302 ? 0.7140 0.6858 0.9337 -0.0059 -0.0348 -0.0018 308 VAL A CA 2323 C C . VAL A 302 ? 0.7340 0.6908 0.9545 0.0027 -0.0380 -0.0018 308 VAL A C 2324 O O . VAL A 302 ? 0.7613 0.6983 0.9691 0.0035 -0.0373 -0.0010 308 VAL A O 2325 C CB . VAL A 302 ? 0.7154 0.6870 0.9324 -0.0130 -0.0306 -0.0050 308 VAL A CB 2326 C CG1 . VAL A 302 ? 0.6987 0.6721 0.9276 -0.0059 -0.0305 -0.0075 308 VAL A CG1 2327 C CG2 . VAL A 302 ? 0.6754 0.6701 0.8914 -0.0216 -0.0278 -0.0050 308 VAL A CG2 2328 N N . THR A 303 ? 0.7270 0.6935 0.9593 0.0093 -0.0408 -0.0025 309 THR A N 2329 C CA . THR A 303 ? 0.7470 0.7110 0.9820 0.0178 -0.0443 -0.0026 309 THR A CA 2330 C C . THR A 303 ? 0.7423 0.7208 0.9911 0.0205 -0.0443 -0.0062 309 THR A C 2331 O O . THR A 303 ? 0.7328 0.7191 0.9868 0.0155 -0.0422 -0.0079 309 THR A O 2332 C CB . THR A 303 ? 0.7510 0.7172 0.9835 0.0203 -0.0490 -0.0001 309 THR A CB 2333 O OG1 . THR A 303 ? 0.7646 0.7433 1.0040 0.0168 -0.0495 -0.0018 309 THR A OG1 2334 C CG2 . THR A 303 ? 0.7559 0.7100 0.9747 0.0162 -0.0486 0.0033 309 THR A CG2 2335 N N . ILE A 304 ? 0.7572 0.7395 1.0093 0.0292 -0.0461 -0.0068 310 ILE A N 2336 C CA . ILE A 304 ? 0.7598 0.7614 1.0248 0.0312 -0.0463 -0.0105 310 ILE A CA 2337 C C . ILE A 304 ? 0.7749 0.7939 1.0435 0.0389 -0.0516 -0.0098 310 ILE A C 2338 O O . ILE A 304 ? 0.7940 0.8060 1.0546 0.0509 -0.0534 -0.0063 310 ILE A O 2339 C CB . ILE A 304 ? 0.7698 0.7661 1.0346 0.0373 -0.0425 -0.0120 310 ILE A CB 2340 C CG1 . ILE A 304 ? 0.7785 0.7633 1.0399 0.0281 -0.0375 -0.0134 310 ILE A CG1 2341 C CG2 . ILE A 304 ? 0.7575 0.7789 1.0358 0.0417 -0.0429 -0.0155 310 ILE A CG2 2342 C CD1 . ILE A 304 ? 0.7907 0.7902 1.0632 0.0220 -0.0353 -0.0167 310 ILE A CD1 2343 N N . GLY A 305 ? 0.7747 0.8157 1.0520 0.0316 -0.0535 -0.0132 311 GLY A N 2344 C CA . GLY A 305 ? 0.7880 0.8544 1.0692 0.0351 -0.0589 -0.0135 311 GLY A CA 2345 C C . GLY A 305 ? 0.7983 0.8629 1.0733 0.0252 -0.0615 -0.0135 311 GLY A C 2346 O O . GLY A 305 ? 0.7962 0.8458 1.0660 0.0142 -0.0579 -0.0149 311 GLY A O 2347 N N . GLU A 306 ? 0.8198 0.9001 1.0934 0.0306 -0.0672 -0.0117 312 GLU A N 2348 C CA . GLU A 306 ? 0.8395 0.9155 1.1046 0.0223 -0.0697 -0.0114 312 GLU A CA 2349 C C . GLU A 306 ? 0.8406 0.8933 1.0943 0.0317 -0.0715 -0.0047 312 GLU A C 2350 O O . GLU A 306 ? 0.8516 0.9102 1.1019 0.0451 -0.0757 -0.0004 312 GLU A O 2351 C CB . GLU A 306 ? 0.8515 0.9639 1.1207 0.0170 -0.0748 -0.0149 312 GLU A CB 2352 C CG . GLU A 306 ? 0.9103 1.0388 1.1828 -0.0023 -0.0712 -0.0232 312 GLU A CG 2353 C CD . GLU A 306 ? 0.9921 1.1244 1.2530 -0.0209 -0.0717 -0.0279 312 GLU A CD 2354 O OE1 . GLU A 306 ? 1.0040 1.1014 1.2500 -0.0288 -0.0669 -0.0280 312 GLU A OE1 2355 O OE2 . GLU A 306 ? 1.0060 1.1773 1.2708 -0.0273 -0.0762 -0.0316 312 GLU A OE2 2356 N N . CYS A 307 ? 0.8224 0.8497 1.0683 0.0253 -0.0677 -0.0036 313 CYS A N 2357 C CA . CYS A 307 ? 0.8231 0.8291 1.0575 0.0304 -0.0679 0.0018 313 CYS A CA 2358 C C . CYS A 307 ? 0.8047 0.8028 1.0300 0.0233 -0.0682 0.0027 313 CYS A C 2359 O O . CYS A 307 ? 0.8044 0.8052 1.0294 0.0143 -0.0662 -0.0009 313 CYS A O 2360 C CB . CYS A 307 ? 0.8290 0.8162 1.0608 0.0299 -0.0624 0.0027 313 CYS A CB 2361 S SG . CYS A 307 ? 0.8733 0.8628 1.1110 0.0393 -0.0607 0.0017 313 CYS A SG 2362 N N . PRO A 308 ? 0.7930 0.7783 1.0073 0.0274 -0.0697 0.0076 314 PRO A N 2363 C CA . PRO A 308 ? 0.7841 0.7621 0.9894 0.0214 -0.0691 0.0086 314 PRO A CA 2364 C C . PRO A 308 ? 0.7727 0.7418 0.9767 0.0160 -0.0629 0.0081 314 PRO A C 2365 O O . PRO A 308 ? 0.7690 0.7348 0.9768 0.0164 -0.0599 0.0081 314 PRO A O 2366 C CB . PRO A 308 ? 0.7959 0.7618 0.9888 0.0273 -0.0714 0.0143 314 PRO A CB 2367 C CG . PRO A 308 ? 0.8105 0.7799 1.0044 0.0388 -0.0743 0.0161 314 PRO A CG 2368 C CD . PRO A 308 ? 0.8049 0.7806 1.0110 0.0388 -0.0715 0.0124 314 PRO A CD 2369 N N . LYS A 309 ? 0.7638 0.7309 0.9612 0.0121 -0.0607 0.0078 315 LYS A N 2370 C CA . LYS A 309 ? 0.7567 0.7216 0.9513 0.0107 -0.0548 0.0082 315 LYS A CA 2371 C C . LYS A 309 ? 0.7540 0.7171 0.9443 0.0094 -0.0536 0.0119 315 LYS A C 2372 O O . LYS A 309 ? 0.7651 0.7224 0.9474 0.0086 -0.0560 0.0146 315 LYS A O 2373 C CB . LYS A 309 ? 0.7689 0.7300 0.9528 0.0103 -0.0524 0.0075 315 LYS A CB 2374 C CG . LYS A 309 ? 0.8081 0.7704 0.9848 0.0138 -0.0462 0.0097 315 LYS A CG 2375 C CD . LYS A 309 ? 0.8599 0.8170 1.0328 0.0172 -0.0404 0.0076 315 LYS A CD 2376 C CE . LYS A 309 ? 0.9063 0.8579 1.0626 0.0250 -0.0337 0.0095 315 LYS A CE 2377 N NZ . LYS A 309 ? 0.9544 0.8848 1.0956 0.0267 -0.0277 0.0065 315 LYS A NZ 2378 N N . TYR A 310 ? 0.7443 0.7126 0.9379 0.0074 -0.0495 0.0116 316 TYR A N 2379 C CA . TYR A 310 ? 0.7462 0.7163 0.9334 0.0011 -0.0470 0.0136 316 TYR A CA 2380 C C . TYR A 310 ? 0.7512 0.7341 0.9317 -0.0002 -0.0442 0.0156 316 TYR A C 2381 O O . TYR A 310 ? 0.7513 0.7452 0.9334 0.0057 -0.0414 0.0155 316 TYR A O 2382 C CB . TYR A 310 ? 0.7365 0.7129 0.9288 -0.0028 -0.0436 0.0117 316 TYR A CB 2383 C CG . TYR A 310 ? 0.7360 0.7174 0.9188 -0.0142 -0.0401 0.0124 316 TYR A CG 2384 C CD1 . TYR A 310 ? 0.7544 0.7145 0.9230 -0.0216 -0.0399 0.0131 316 TYR A CD1 2385 C CD2 . TYR A 310 ? 0.7046 0.7124 0.8891 -0.0180 -0.0362 0.0123 316 TYR A CD2 2386 C CE1 . TYR A 310 ? 0.7585 0.7200 0.9132 -0.0370 -0.0352 0.0126 316 TYR A CE1 2387 C CE2 . TYR A 310 ? 0.7159 0.7351 0.8911 -0.0327 -0.0327 0.0117 316 TYR A CE2 2388 C CZ . TYR A 310 ? 0.7482 0.7423 0.9076 -0.0444 -0.0319 0.0114 316 TYR A CZ 2389 O OH . TYR A 310 ? 0.7551 0.7568 0.9002 -0.0635 -0.0271 0.0099 316 TYR A OH 2390 N N . VAL A 311 ? 0.7621 0.7425 0.9323 -0.0070 -0.0441 0.0178 317 VAL A N 2391 C CA . VAL A 311 ? 0.7688 0.7675 0.9330 -0.0093 -0.0408 0.0195 317 VAL A CA 2392 C C . VAL A 311 ? 0.7906 0.7930 0.9454 -0.0241 -0.0381 0.0198 317 VAL A C 2393 O O . VAL A 311 ? 0.8112 0.7909 0.9590 -0.0306 -0.0388 0.0193 317 VAL A O 2394 C CB . VAL A 311 ? 0.7737 0.7654 0.9305 -0.0049 -0.0429 0.0213 317 VAL A CB 2395 C CG1 . VAL A 311 ? 0.7737 0.7593 0.9342 0.0056 -0.0441 0.0198 317 VAL A CG1 2396 C CG2 . VAL A 311 ? 0.7781 0.7483 0.9261 -0.0096 -0.0468 0.0229 317 VAL A CG2 2397 N N . ARG A 312 ? 0.7966 0.8269 0.9482 -0.0298 -0.0341 0.0205 318 ARG A N 2398 C CA . ARG A 312 ? 0.8161 0.8532 0.9555 -0.0493 -0.0304 0.0197 318 ARG A CA 2399 C C . ARG A 312 ? 0.8408 0.8593 0.9626 -0.0585 -0.0302 0.0217 318 ARG A C 2400 O O . ARG A 312 ? 0.8729 0.8919 0.9794 -0.0779 -0.0258 0.0206 318 ARG A O 2401 C CB . ARG A 312 ? 0.8080 0.8927 0.9515 -0.0539 -0.0260 0.0192 318 ARG A CB 2402 C CG . ARG A 312 ? 0.8189 0.9238 0.9755 -0.0468 -0.0252 0.0177 318 ARG A CG 2403 C CD . ARG A 312 ? 0.8474 0.9964 1.0027 -0.0617 -0.0207 0.0158 318 ARG A CD 2404 N NE . ARG A 312 ? 0.8555 1.0279 1.0232 -0.0514 -0.0202 0.0154 318 ARG A NE 2405 C CZ . ARG A 312 ? 0.8488 1.0552 1.0237 -0.0323 -0.0188 0.0186 318 ARG A CZ 2406 N NH1 . ARG A 312 ? 0.8397 1.0610 1.0109 -0.0219 -0.0175 0.0219 318 ARG A NH1 2407 N NH2 . ARG A 312 ? 0.8553 1.0791 1.0382 -0.0224 -0.0180 0.0188 318 ARG A NH2 2408 N N . SER A 313 ? 0.8389 0.8409 0.9599 -0.0470 -0.0343 0.0243 319 SER A N 2409 C CA . SER A 313 ? 0.8537 0.8407 0.9570 -0.0542 -0.0341 0.0269 319 SER A CA 2410 C C . SER A 313 ? 0.8742 0.8229 0.9571 -0.0648 -0.0330 0.0277 319 SER A C 2411 O O . SER A 313 ? 0.8817 0.8108 0.9654 -0.0617 -0.0337 0.0265 319 SER A O 2412 C CB . SER A 313 ? 0.8521 0.8291 0.9581 -0.0393 -0.0392 0.0291 319 SER A CB 2413 O OG . SER A 313 ? 0.8451 0.8443 0.9651 -0.0268 -0.0393 0.0280 319 SER A OG 2414 N N . THR A 314 ? 0.8893 0.8246 0.9506 -0.0761 -0.0303 0.0299 320 THR A N 2415 C CA . THR A 314 ? 0.9216 0.8097 0.9556 -0.0813 -0.0286 0.0324 320 THR A CA 2416 C C . THR A 314 ? 0.9315 0.7990 0.9578 -0.0674 -0.0338 0.0375 320 THR A C 2417 O O . THR A 314 ? 0.9662 0.7936 0.9688 -0.0649 -0.0332 0.0412 320 THR A O 2418 C CB . THR A 314 ? 0.9523 0.8312 0.9582 -0.1083 -0.0197 0.0310 320 THR A CB 2419 O OG1 . THR A 314 ? 0.9362 0.8565 0.9480 -0.1184 -0.0177 0.0301 320 THR A OG1 2420 C CG2 . THR A 314 ? 0.9699 0.8505 0.9731 -0.1230 -0.0143 0.0259 320 THR A CG2 2421 N N . LYS A 315 ? 0.9058 0.7998 0.9493 -0.0575 -0.0384 0.0379 321 LYS A N 2422 C CA . LYS A 315 ? 0.9071 0.7892 0.9447 -0.0464 -0.0437 0.0418 321 LYS A CA 2423 C C . LYS A 315 ? 0.8803 0.7888 0.9396 -0.0337 -0.0487 0.0401 321 LYS A C 2424 O O . LYS A 315 ? 0.8766 0.8115 0.9433 -0.0363 -0.0459 0.0382 321 LYS A O 2425 C CB . LYS A 315 ? 0.9279 0.7996 0.9406 -0.0593 -0.0395 0.0449 321 LYS A CB 2426 C CG . LYS A 315 ? 0.9360 0.7970 0.9411 -0.0482 -0.0449 0.0491 321 LYS A CG 2427 C CD . LYS A 315 ? 0.9885 0.8226 0.9606 -0.0594 -0.0405 0.0537 321 LYS A CD 2428 C CE . LYS A 315 ? 1.0086 0.8400 0.9747 -0.0491 -0.0460 0.0577 321 LYS A CE 2429 N NZ . LYS A 315 ? 1.0727 0.8656 1.0019 -0.0539 -0.0428 0.0640 321 LYS A NZ 2430 N N . LEU A 316 ? 0.8636 0.7646 0.9300 -0.0201 -0.0554 0.0406 322 LEU A N 2431 C CA . LEU A 316 ? 0.8293 0.7468 0.9080 -0.0119 -0.0591 0.0384 322 LEU A CA 2432 C C . LEU A 316 ? 0.8333 0.7389 0.9040 -0.0042 -0.0657 0.0412 322 LEU A C 2433 O O . LEU A 316 ? 0.8343 0.7392 0.9127 0.0041 -0.0707 0.0406 322 LEU A O 2434 C CB . LEU A 316 ? 0.8078 0.7367 0.9060 -0.0062 -0.0599 0.0340 322 LEU A CB 2435 C CG . LEU A 316 ? 0.7986 0.7458 0.9063 -0.0091 -0.0540 0.0312 322 LEU A CG 2436 C CD1 . LEU A 316 ? 0.7776 0.7283 0.9009 -0.0034 -0.0549 0.0278 322 LEU A CD1 2437 C CD2 . LEU A 316 ? 0.7907 0.7530 0.8957 -0.0067 -0.0505 0.0305 322 LEU A CD2 2438 N N . ARG A 317 ? 0.8293 0.7291 0.8841 -0.0070 -0.0658 0.0444 323 ARG A N 2439 C CA . ARG A 317 ? 0.8285 0.7203 0.8736 0.0006 -0.0722 0.0478 323 ARG A CA 2440 C C . ARG A 317 ? 0.8240 0.7288 0.8683 -0.0002 -0.0740 0.0457 323 ARG A C 2441 O O . ARG A 317 ? 0.8346 0.7419 0.8711 -0.0068 -0.0693 0.0458 323 ARG A O 2442 C CB . ARG A 317 ? 0.8545 0.7198 0.8743 -0.0005 -0.0706 0.0546 323 ARG A CB 2443 C CG . ARG A 317 ? 0.8687 0.7275 0.8743 0.0088 -0.0767 0.0596 323 ARG A CG 2444 C CD . ARG A 317 ? 0.9221 0.7464 0.8972 0.0112 -0.0739 0.0674 323 ARG A CD 2445 N NE . ARG A 317 ? 0.9464 0.7522 0.9185 0.0171 -0.0715 0.0686 323 ARG A NE 2446 C CZ . ARG A 317 ? 0.9560 0.7566 0.9256 0.0357 -0.0763 0.0723 323 ARG A CZ 2447 N NH1 . ARG A 317 ? 0.9451 0.7611 0.9150 0.0496 -0.0844 0.0754 323 ARG A NH1 2448 N NH2 . ARG A 317 ? 0.9788 0.7614 0.9447 0.0407 -0.0726 0.0726 323 ARG A NH2 2449 N N . MET A 318 ? 0.8146 0.7287 0.8652 0.0057 -0.0803 0.0434 324 MET A N 2450 C CA . MET A 318 ? 0.8099 0.7330 0.8573 0.0033 -0.0814 0.0398 324 MET A CA 2451 C C . MET A 318 ? 0.8218 0.7424 0.8537 0.0058 -0.0870 0.0441 324 MET A C 2452 O O . MET A 318 ? 0.8280 0.7515 0.8592 0.0135 -0.0936 0.0472 324 MET A O 2453 C CB . MET A 318 ? 0.7993 0.7344 0.8595 0.0037 -0.0839 0.0333 324 MET A CB 2454 C CG . MET A 318 ? 0.8281 0.7641 0.8835 -0.0013 -0.0797 0.0274 324 MET A CG 2455 S SD . MET A 318 ? 0.8636 0.8022 0.9313 -0.0031 -0.0767 0.0201 324 MET A SD 2456 C CE . MET A 318 ? 0.8811 0.8150 0.9310 -0.0111 -0.0750 0.0129 324 MET A CE 2457 N N . ALA A 319 ? 0.8221 0.7396 0.8408 0.0009 -0.0841 0.0446 325 ALA A N 2458 C CA . ALA A 319 ? 0.8322 0.7494 0.8352 0.0023 -0.0892 0.0477 325 ALA A CA 2459 C C . ALA A 319 ? 0.8342 0.7686 0.8429 0.0030 -0.0958 0.0425 325 ALA A C 2460 O O . ALA A 319 ? 0.8305 0.7710 0.8474 -0.0023 -0.0932 0.0348 325 ALA A O 2461 C CB . ALA A 319 ? 0.8286 0.7425 0.8185 -0.0041 -0.0839 0.0473 325 ALA A CB 2462 N N . THR A 320 ? 0.8460 0.7887 0.8477 0.0092 -0.1038 0.0466 326 THR A N 2463 C CA . THR A 320 ? 0.8453 0.8107 0.8478 0.0058 -0.1102 0.0413 326 THR A CA 2464 C C . THR A 320 ? 0.8634 0.8301 0.8467 0.0061 -0.1140 0.0451 326 THR A C 2465 O O . THR A 320 ? 0.8688 0.8454 0.8454 -0.0030 -0.1151 0.0389 326 THR A O 2466 C CB . THR A 320 ? 0.8431 0.8319 0.8582 0.0137 -0.1178 0.0417 326 THR A CB 2467 O OG1 . THR A 320 ? 0.8646 0.8448 0.8737 0.0298 -0.1203 0.0521 326 THR A OG1 2468 C CG2 . THR A 320 ? 0.8143 0.8061 0.8484 0.0092 -0.1141 0.0352 326 THR A CG2 2469 N N . GLY A 321 ? 0.8824 0.8352 0.8530 0.0159 -0.1149 0.0550 327 GLY A N 2470 C CA . GLY A 321 ? 0.9130 0.8636 0.8624 0.0177 -0.1180 0.0603 327 GLY A CA 2471 C C . GLY A 321 ? 0.9239 0.8559 0.8603 0.0077 -0.1102 0.0595 327 GLY A C 2472 O O . GLY A 321 ? 0.9089 0.8360 0.8534 -0.0005 -0.1027 0.0535 327 GLY A O 2473 N N . LEU A 322 ? 0.9491 0.8729 0.8642 0.0100 -0.1116 0.0661 328 LEU A N 2474 C CA . LEU A 322 ? 0.9612 0.8713 0.8629 0.0007 -0.1043 0.0658 328 LEU A CA 2475 C C . LEU A 322 ? 0.9856 0.8697 0.8734 0.0009 -0.0980 0.0740 328 LEU A C 2476 O O . LEU A 322 ? 0.9938 0.8639 0.8784 0.0090 -0.0989 0.0803 328 LEU A O 2477 C CB . LEU A 322 ? 0.9775 0.8964 0.8625 -0.0016 -0.1085 0.0654 328 LEU A CB 2478 C CG . LEU A 322 ? 0.9869 0.9133 0.8569 0.0089 -0.1180 0.0733 328 LEU A CG 2479 C CD1 . LEU A 322 ? 0.9998 0.9191 0.8471 0.0044 -0.1167 0.0760 328 LEU A CD1 2480 C CD2 . LEU A 322 ? 0.9820 0.9416 0.8629 0.0098 -0.1272 0.0675 328 LEU A CD2 2481 N N . ARG A 323 ? 0.9998 0.8768 0.8770 -0.0089 -0.0905 0.0735 329 ARG A N 2482 C CA . ARG A 323 ? 1.0285 0.8831 0.8882 -0.0146 -0.0832 0.0800 329 ARG A CA 2483 C C . ARG A 323 ? 1.0648 0.8984 0.8979 -0.0058 -0.0878 0.0903 329 ARG A C 2484 O O . ARG A 323 ? 1.0821 0.9232 0.9046 -0.0007 -0.0938 0.0922 329 ARG A O 2485 C CB . ARG A 323 ? 1.0331 0.8941 0.8859 -0.0263 -0.0756 0.0770 329 ARG A CB 2486 C CG . ARG A 323 ? 1.0750 0.9302 0.9245 -0.0384 -0.0651 0.0778 329 ARG A CG 2487 C CD . ARG A 323 ? 1.0999 0.9721 0.9458 -0.0476 -0.0576 0.0742 329 ARG A CD 2488 N NE . ARG A 323 ? 1.0956 0.9922 0.9642 -0.0442 -0.0549 0.0660 329 ARG A NE 2489 C CZ . ARG A 323 ? 1.0954 1.0087 0.9754 -0.0492 -0.0470 0.0632 329 ARG A CZ 2490 N NH1 . ARG A 323 ? 1.0981 1.0085 0.9694 -0.0620 -0.0413 0.0668 329 ARG A NH1 2491 N NH2 . ARG A 323 ? 1.0525 0.9848 0.9492 -0.0418 -0.0442 0.0568 329 ARG A NH2 2492 N N . ASN A 324 ? 1.0905 0.8964 0.9098 -0.0026 -0.0846 0.0970 330 ASN A N 2493 C CA . ASN A 324 ? 1.1323 0.9132 0.9219 0.0113 -0.0882 0.1080 330 ASN A CA 2494 C C . ASN A 324 ? 1.1859 0.9353 0.9388 0.0018 -0.0806 0.1147 330 ASN A C 2495 O O . ASN A 324 ? 1.2030 0.9242 0.9398 -0.0106 -0.0705 0.1163 330 ASN A O 2496 C CB . ASN A 324 ? 1.1358 0.8958 0.9215 0.0246 -0.0883 0.1128 330 ASN A CB 2497 C CG . ASN A 324 ? 1.1545 0.8915 0.9084 0.0457 -0.0923 0.1248 330 ASN A CG 2498 O OD1 . ASN A 324 ? 1.1345 0.8954 0.8895 0.0586 -0.1017 0.1271 330 ASN A OD1 2499 N ND2 . ASN A 324 ? 1.1989 0.8883 0.9208 0.0494 -0.0844 0.1325 330 ASN A ND2 2500 N N . ILE A 325 ? 1.2167 0.9717 0.9546 0.0059 -0.0851 0.1183 331 ILE A N 2501 C CA . ILE A 325 ? 1.2700 0.9982 0.9726 -0.0041 -0.0781 0.1243 331 ILE A CA 2502 C C . ILE A 325 ? 1.3333 1.0358 0.9997 0.0145 -0.0826 0.1369 331 ILE A C 2503 O O . ILE A 325 ? 1.3359 1.0552 0.9965 0.0198 -0.0890 0.1386 331 ILE A O 2504 C CB . ILE A 325 ? 1.2449 1.0019 0.9585 -0.0180 -0.0769 0.1170 331 ILE A CB 2505 C CG1 . ILE A 325 ? 1.1996 0.9818 0.9459 -0.0303 -0.0721 0.1060 331 ILE A CG1 2506 C CG2 . ILE A 325 ? 1.2785 1.0120 0.9582 -0.0317 -0.0683 0.1220 331 ILE A CG2 2507 C CD1 . ILE A 325 ? 1.1864 1.0031 0.9535 -0.0312 -0.0755 0.0974 331 ILE A CD1 2508 N N . PRO A 326 ? 1.3950 1.0546 1.0333 0.0254 -0.0785 0.1459 332 PRO A N 2509 C CA . PRO A 326 ? 1.4598 1.0967 1.0638 0.0511 -0.0832 0.1589 332 PRO A CA 2510 C C . PRO A 326 ? 1.5284 1.1372 1.0895 0.0480 -0.0792 0.1675 332 PRO A C 2511 O O . PRO A 326 ? 1.5704 1.1661 1.1030 0.0719 -0.0842 0.1788 332 PRO A O 2512 C CB . PRO A 326 ? 1.4893 1.0799 1.0706 0.0624 -0.0765 0.1653 332 PRO A CB 2513 C CG . PRO A 326 ? 1.4365 1.0438 1.0547 0.0461 -0.0733 0.1538 332 PRO A CG 2514 C CD . PRO A 326 ? 1.4038 1.0346 1.0394 0.0176 -0.0694 0.1445 332 PRO A CD 2515 N N . SER A 327 ? 1.5556 1.1583 1.1113 0.0202 -0.0703 0.1626 333 SER A N 2516 C CA . SER A 327 ? 1.6195 1.2037 1.1388 0.0139 -0.0669 0.1691 333 SER A CA 2517 C C . SER A 327 ? 1.6250 1.2141 1.1456 -0.0190 -0.0565 0.1615 333 SER A C 2518 O O . SER A 327 ? 1.5901 1.2020 1.1420 -0.0363 -0.0523 0.1509 333 SER A O 2519 C CB . SER A 327 ? 1.6952 1.2144 1.1539 0.0288 -0.0607 0.1846 333 SER A CB 2520 O OG . SER A 327 ? 1.7298 1.1988 1.1648 0.0164 -0.0474 0.1855 333 SER A OG 2521 N N . ILE A 328 ? 1.6762 1.2473 1.1622 -0.0257 -0.0525 0.1673 334 ILE A N 2522 C CA . ILE A 328 ? 1.6916 1.2625 1.1675 -0.0561 -0.0411 0.1627 334 ILE A CA 2523 C C . ILE A 328 ? 1.7330 1.2572 1.1778 -0.0776 -0.0258 0.1643 334 ILE A C 2524 O O . ILE A 328 ? 1.7115 1.2420 1.1781 -0.0856 -0.0225 0.1578 334 ILE A O 2525 C CB . ILE A 328 ? 1.7304 1.2919 1.1729 -0.0553 -0.0415 0.1698 334 ILE A CB 2526 C CG1 . ILE A 328 ? 1.6954 1.3117 1.1721 -0.0445 -0.0544 0.1638 334 ILE A CG1 2527 C CG2 . ILE A 328 ? 1.7527 1.2967 1.1671 -0.0872 -0.0265 0.1687 334 ILE A CG2 2528 C CD1 . ILE A 328 ? 1.7263 1.3356 1.1727 -0.0301 -0.0609 0.1732 334 ILE A CD1 2529 N N . GLY B 1 ? 0.8408 1.1691 0.9055 -0.0329 0.0203 0.1425 1 GLY B N 2530 C CA . GLY B 1 ? 0.8095 1.1298 0.8915 0.0014 0.0234 0.1221 1 GLY B CA 2531 C C . GLY B 1 ? 0.8099 1.1678 0.8765 0.0505 0.0318 0.1029 1 GLY B C 2532 O O . GLY B 1 ? 0.8240 1.2523 0.8763 0.0584 0.0396 0.1062 1 GLY B O 2533 N N . LEU B 2 ? 0.7983 1.1044 0.8590 0.0839 0.0285 0.0829 2 LEU B N 2534 C CA . LEU B 2 ? 0.8168 1.1313 0.8440 0.1369 0.0311 0.0619 2 LEU B CA 2535 C C . LEU B 2 ? 0.8411 1.1410 0.8316 0.1547 0.0299 0.0552 2 LEU B C 2536 O O . LEU B 2 ? 0.8704 1.2135 0.8298 0.1968 0.0346 0.0430 2 LEU B O 2537 C CB . LEU B 2 ? 0.8258 1.0598 0.8379 0.1598 0.0226 0.0443 2 LEU B CB 2538 C CG . LEU B 2 ? 0.8112 1.0687 0.8353 0.1760 0.0245 0.0393 2 LEU B CG 2539 C CD1 . LEU B 2 ? 0.8552 1.0202 0.8371 0.2068 0.0135 0.0197 2 LEU B CD1 2540 C CD2 . LEU B 2 ? 0.8174 1.1860 0.8399 0.2064 0.0347 0.0380 2 LEU B CD2 2541 N N . PHE B 3 ? 0.8301 1.0725 0.8211 0.1269 0.0228 0.0618 3 PHE B N 2542 C CA . PHE B 3 ? 0.8604 1.0822 0.8163 0.1394 0.0200 0.0557 3 PHE B CA 2543 C C . PHE B 3 ? 0.8596 1.1331 0.8243 0.1113 0.0248 0.0754 3 PHE B C 2544 O O . PHE B 3 ? 0.8790 1.1308 0.8201 0.1130 0.0212 0.0739 3 PHE B O 2545 C CB . PHE B 3 ? 0.8680 0.9915 0.8062 0.1336 0.0064 0.0459 3 PHE B CB 2546 C CG . PHE B 3 ? 0.8787 0.9442 0.7929 0.1554 -0.0005 0.0284 3 PHE B CG 2547 C CD1 . PHE B 3 ? 0.8348 0.8839 0.7803 0.1387 -0.0022 0.0317 3 PHE B CD1 2548 C CD2 . PHE B 3 ? 0.9295 0.9500 0.7805 0.1937 -0.0073 0.0086 3 PHE B CD2 2549 C CE1 . PHE B 3 ? 0.8549 0.8490 0.7730 0.1556 -0.0095 0.0175 3 PHE B CE1 2550 C CE2 . PHE B 3 ? 0.9593 0.9105 0.7729 0.2116 -0.0173 -0.0059 3 PHE B CE2 2551 C CZ . PHE B 3 ? 0.9289 0.8694 0.7780 0.1906 -0.0179 -0.0005 3 PHE B CZ 2552 N N . GLY B 4 ? 0.8409 1.1798 0.8335 0.0820 0.0314 0.0947 4 GLY B N 2553 C CA . GLY B 4 ? 0.8474 1.2443 0.8382 0.0495 0.0355 0.1166 4 GLY B CA 2554 C C . GLY B 4 ? 0.8613 1.2014 0.8387 0.0252 0.0261 0.1276 4 GLY B C 2555 O O . GLY B 4 ? 0.8810 1.2645 0.8422 0.0087 0.0293 0.1416 4 GLY B O 2556 N N . ALA B 5 ? 0.8522 1.1043 0.8343 0.0233 0.0142 0.1219 5 ALA B N 2557 C CA . ALA B 5 ? 0.8657 1.0676 0.8346 0.0070 0.0031 0.1307 5 ALA B CA 2558 C C . ALA B 5 ? 0.8743 1.0400 0.8495 -0.0276 -0.0074 0.1500 5 ALA B C 2559 O O . ALA B 5 ? 0.9024 1.0713 0.8565 -0.0566 -0.0119 0.1711 5 ALA B O 2560 C CB . ALA B 5 ? 0.8622 1.0050 0.8259 0.0286 -0.0050 0.1117 5 ALA B CB 2561 N N . ILE B 6 ? 0.8594 0.9839 0.8545 -0.0242 -0.0133 0.1428 6 ILE B N 2562 C CA . ILE B 6 ? 0.8809 0.9614 0.8729 -0.0487 -0.0255 0.1572 6 ILE B CA 2563 C C . ILE B 6 ? 0.8993 1.0195 0.8866 -0.0824 -0.0211 0.1755 6 ILE B C 2564 O O . ILE B 6 ? 0.8802 1.0584 0.8895 -0.0775 -0.0087 0.1696 6 ILE B O 2565 C CB . ILE B 6 ? 0.8571 0.8973 0.8720 -0.0340 -0.0314 0.1433 6 ILE B CB 2566 C CG1 . ILE B 6 ? 0.8504 0.8630 0.8666 -0.0109 -0.0383 0.1286 6 ILE B CG1 2567 C CG2 . ILE B 6 ? 0.8777 0.8700 0.8804 -0.0538 -0.0450 0.1562 6 ILE B CG2 2568 C CD1 . ILE B 6 ? 0.8294 0.8204 0.8674 0.0009 -0.0432 0.1153 6 ILE B CD1 2569 N N . ALA B 7 ? 0.9509 1.0384 0.9026 -0.1178 -0.0334 0.1983 7 ALA B N 2570 C CA . ALA B 7 ? 0.9816 1.1044 0.9149 -0.1654 -0.0331 0.2212 7 ALA B CA 2571 C C . ALA B 7 ? 0.9665 1.2052 0.9139 -0.1654 -0.0132 0.2218 7 ALA B C 2572 O O . ALA B 7 ? 0.9712 1.2861 0.9231 -0.1946 -0.0057 0.2335 7 ALA B O 2573 C CB . ALA B 7 ? 0.9677 1.0778 0.9165 -0.1771 -0.0360 0.2199 7 ALA B CB 2574 N N . GLY B 8 ? 0.9539 1.2103 0.9052 -0.1299 -0.0057 0.2078 8 GLY B N 2575 C CA . GLY B 8 ? 0.9477 1.3078 0.9060 -0.1128 0.0120 0.2018 8 GLY B CA 2576 C C . GLY B 8 ? 0.9856 1.3535 0.9125 -0.1217 0.0108 0.2125 8 GLY B C 2577 O O . GLY B 8 ? 1.0351 1.3944 0.9308 -0.1692 0.0024 0.2390 8 GLY B O 2578 N N . PHE B 9 ? 0.9773 1.3516 0.9041 -0.0782 0.0168 0.1925 9 PHE B N 2579 C CA . PHE B 9 ? 1.0047 1.3892 0.9019 -0.0812 0.0164 0.1997 9 PHE B CA 2580 C C . PHE B 9 ? 1.0290 1.3131 0.9045 -0.0953 -0.0021 0.2090 9 PHE B C 2581 O O . PHE B 9 ? 1.0719 1.3557 0.9162 -0.1109 -0.0062 0.2229 9 PHE B O 2582 C CB . PHE B 9 ? 0.9990 1.4225 0.8920 -0.0303 0.0271 0.1750 9 PHE B CB 2583 C CG . PHE B 9 ? 0.9893 1.3312 0.8860 0.0073 0.0197 0.1494 9 PHE B CG 2584 C CD1 . PHE B 9 ? 1.0035 1.2709 0.8880 0.0033 0.0063 0.1496 9 PHE B CD1 2585 C CD2 . PHE B 9 ? 0.9877 1.3328 0.8921 0.0463 0.0249 0.1252 9 PHE B CD2 2586 C CE1 . PHE B 9 ? 1.0020 1.2098 0.8871 0.0291 -0.0011 0.1278 9 PHE B CE1 2587 C CE2 . PHE B 9 ? 0.9908 1.2579 0.8874 0.0706 0.0158 0.1042 9 PHE B CE2 2588 C CZ . PHE B 9 ? 0.9922 1.1964 0.8810 0.0580 0.0033 0.1062 9 PHE B CZ 2589 N N . ILE B 10 ? 1.0078 1.2139 0.8973 -0.0859 -0.0136 0.2004 10 ILE B N 2590 C CA . ILE B 10 ? 1.0370 1.1557 0.9023 -0.0967 -0.0337 0.2108 10 ILE B CA 2591 C C . ILE B 10 ? 1.0726 1.1528 0.9253 -0.1313 -0.0443 0.2286 10 ILE B C 2592 O O . ILE B 10 ? 1.0503 1.1111 0.9286 -0.1219 -0.0452 0.2182 10 ILE B O 2593 C CB . ILE B 10 ? 1.0031 1.0733 0.8863 -0.0602 -0.0410 0.1886 10 ILE B CB 2594 C CG1 . ILE B 10 ? 0.9861 1.0858 0.8696 -0.0345 -0.0334 0.1723 10 ILE B CG1 2595 C CG2 . ILE B 10 ? 1.0387 1.0341 0.8948 -0.0611 -0.0626 0.1973 10 ILE B CG2 2596 C CD1 . ILE B 10 ? 0.9611 1.0317 0.8618 -0.0073 -0.0382 0.1494 10 ILE B CD1 2597 N N . GLU B 11 ? 1.1429 1.2063 0.9485 -0.1745 -0.0541 0.2561 11 GLU B N 2598 C CA . GLU B 11 ? 1.1948 1.2333 0.9750 -0.2213 -0.0635 0.2768 11 GLU B CA 2599 C C . GLU B 11 ? 1.2199 1.1486 0.9825 -0.2138 -0.0850 0.2739 11 GLU B C 2600 O O . GLU B 11 ? 1.2404 1.1536 0.9950 -0.2428 -0.0899 0.2823 11 GLU B O 2601 C CB . GLU B 11 ? 1.2787 1.3224 0.9986 -0.2801 -0.0713 0.3102 11 GLU B CB 2602 C CG . GLU B 11 ? 1.2844 1.4715 1.0247 -0.3034 -0.0478 0.3177 11 GLU B CG 2603 C CD . GLU B 11 ? 1.3965 1.6085 1.0808 -0.3832 -0.0554 0.3553 11 GLU B CD 2604 O OE1 . GLU B 11 ? 1.4420 1.6759 1.0881 -0.4075 -0.0564 0.3730 11 GLU B OE1 2605 O OE2 . GLU B 11 ? 1.4168 1.6284 1.0919 -0.4258 -0.0612 0.3679 11 GLU B OE2 2606 N N . GLY B 12 ? 1.2229 1.0833 0.9773 -0.1737 -0.0982 0.2614 12 GLY B N 2607 C CA . GLY B 12 ? 1.2533 1.0161 0.9834 -0.1574 -0.1201 0.2569 12 GLY B CA 2608 C C . GLY B 12 ? 1.2198 0.9607 0.9714 -0.1004 -0.1261 0.2335 12 GLY B C 2609 O O . GLY B 12 ? 1.1811 0.9693 0.9594 -0.0780 -0.1162 0.2225 12 GLY B O 2610 N N . GLY B 13 ? 1.2458 0.9196 0.9816 -0.0777 -0.1433 0.2258 13 GLY B N 2611 C CA . GLY B 13 ? 1.2242 0.8938 0.9791 -0.0235 -0.1505 0.2039 13 GLY B CA 2612 C C . GLY B 13 ? 1.3063 0.9059 0.9976 0.0023 -0.1765 0.2095 13 GLY B C 2613 O O . GLY B 13 ? 1.3929 0.9216 1.0128 -0.0233 -0.1929 0.2319 13 GLY B O 2614 N N . TRP B 14 ? 1.2813 0.9040 0.9935 0.0518 -0.1817 0.1900 14 TRP B N 2615 C CA . TRP B 14 ? 1.3576 0.9277 1.0121 0.0896 -0.2075 0.1912 14 TRP B CA 2616 C C . TRP B 14 ? 1.4017 0.9281 1.0316 0.1405 -0.2288 0.1766 14 TRP B C 2617 O O . TRP B 14 ? 1.3442 0.9444 1.0262 0.1756 -0.2224 0.1551 14 TRP B O 2618 C CB . TRP B 14 ? 1.3045 0.9533 0.9954 0.1111 -0.1997 0.1804 14 TRP B CB 2619 C CG . TRP B 14 ? 1.2897 0.9726 0.9882 0.0748 -0.1843 0.1926 14 TRP B CG 2620 C CD1 . TRP B 14 ? 1.3330 0.9769 0.9900 0.0323 -0.1839 0.2163 14 TRP B CD1 2621 C CD2 . TRP B 14 ? 1.2207 0.9867 0.9652 0.0768 -0.1683 0.1816 14 TRP B CD2 2622 N NE1 . TRP B 14 ? 1.2976 1.0041 0.9769 0.0140 -0.1667 0.2191 14 TRP B NE1 2623 C CE2 . TRP B 14 ? 1.2307 1.0034 0.9601 0.0423 -0.1580 0.1973 14 TRP B CE2 2624 C CE3 . TRP B 14 ? 1.1633 0.9993 0.9547 0.1001 -0.1630 0.1605 14 TRP B CE3 2625 C CZ2 . TRP B 14 ? 1.1957 1.0325 0.9518 0.0382 -0.1433 0.1902 14 TRP B CZ2 2626 C CZ3 . TRP B 14 ? 1.1419 1.0338 0.9555 0.0881 -0.1503 0.1555 14 TRP B CZ3 2627 C CH2 . TRP B 14 ? 1.1517 1.0385 0.9460 0.0612 -0.1409 0.1691 14 TRP B CH2 2628 N N . THR B 15 ? 1.5180 0.9246 1.0612 0.1444 -0.2557 0.1881 15 THR B N 2629 C CA . THR B 15 ? 1.5855 0.9380 1.0864 0.2053 -0.2809 0.1724 15 THR B CA 2630 C C . THR B 15 ? 1.6100 0.9979 1.1011 0.2700 -0.2950 0.1587 15 THR B C 2631 O O . THR B 15 ? 1.6304 1.0302 1.1139 0.3317 -0.3089 0.1389 15 THR B O 2632 C CB . THR B 15 ? 1.7285 0.9188 1.1136 0.1992 -0.3136 0.1875 15 THR B CB 2633 O OG1 . THR B 15 ? 1.8389 0.9408 1.1350 0.1916 -0.3363 0.2079 15 THR B OG1 2634 C CG2 . THR B 15 ? 1.7169 0.8857 1.1114 0.1300 -0.3009 0.2020 15 THR B CG2 2635 N N . GLY B 16 ? 1.6109 1.0274 1.1036 0.2573 -0.2910 0.1686 16 GLY B N 2636 C CA . GLY B 16 ? 1.6299 1.0968 1.1197 0.3134 -0.3028 0.1565 16 GLY B CA 2637 C C . GLY B 16 ? 1.5162 1.1397 1.1071 0.3207 -0.2787 0.1370 16 GLY B C 2638 O O . GLY B 16 ? 1.5175 1.2030 1.1136 0.3551 -0.2858 0.1289 16 GLY B O 2639 N N . MET B 17 ? 1.4332 1.1198 1.0983 0.2858 -0.2524 0.1301 17 MET B N 2640 C CA . MET B 17 ? 1.3454 1.1651 1.0911 0.2842 -0.2333 0.1137 17 MET B CA 2641 C C . MET B 17 ? 1.3119 1.1906 1.0955 0.3105 -0.2310 0.0942 17 MET B C 2642 O O . MET B 17 ? 1.2481 1.1471 1.0774 0.2785 -0.2122 0.0909 17 MET B O 2643 C CB . MET B 17 ? 1.2741 1.1318 1.0706 0.2238 -0.2053 0.1199 17 MET B CB 2644 C CG . MET B 17 ? 1.2210 1.1906 1.0719 0.2184 -0.1937 0.1065 17 MET B CG 2645 S SD . MET B 17 ? 1.1716 1.1689 1.0669 0.1588 -0.1651 0.1084 17 MET B SD 2646 C CE . MET B 17 ? 1.1374 1.1128 1.0601 0.1436 -0.1524 0.1050 17 MET B CE 2647 N N . ILE B 18 ? 1.3568 1.2713 1.1189 0.3723 -0.2510 0.0810 18 ILE B N 2648 C CA . ILE B 18 ? 1.3522 1.3205 1.1321 0.4125 -0.2550 0.0621 18 ILE B CA 2649 C C . ILE B 18 ? 1.2527 1.3671 1.1163 0.3880 -0.2338 0.0495 18 ILE B C 2650 O O . ILE B 18 ? 1.2218 1.3701 1.1158 0.3875 -0.2258 0.0396 18 ILE B O 2651 C CB . ILE B 18 ? 1.4404 1.4071 1.1597 0.4972 -0.2861 0.0507 18 ILE B CB 2652 C CG1 . ILE B 18 ? 1.4528 1.4866 1.1706 0.5119 -0.2930 0.0521 18 ILE B CG1 2653 C CG2 . ILE B 18 ? 1.5570 1.3515 1.1759 0.5247 -0.3122 0.0600 18 ILE B CG2 2654 C CD1 . ILE B 18 ? 1.5152 1.6301 1.2068 0.5984 -0.3170 0.0339 18 ILE B CD1 2655 N N . ASP B 19 ? 1.2116 1.4028 1.1043 0.3627 -0.2262 0.0513 19 ASP B N 2656 C CA . ASP B 19 ? 1.1405 1.4717 1.0933 0.3386 -0.2138 0.0406 19 ASP B CA 2657 C C . ASP B 19 ? 1.0618 1.4001 1.0615 0.2712 -0.1893 0.0428 19 ASP B C 2658 O O . ASP B 19 ? 1.0192 1.4567 1.0561 0.2424 -0.1816 0.0359 19 ASP B O 2659 C CB . ASP B 19 ? 1.1490 1.5514 1.1023 0.3345 -0.2194 0.0420 19 ASP B CB 2660 C CG . ASP B 19 ? 1.2382 1.6935 1.1582 0.4085 -0.2443 0.0336 19 ASP B CG 2661 O OD1 . ASP B 19 ? 1.2859 1.7586 1.1869 0.4159 -0.2537 0.0382 19 ASP B OD1 2662 O OD2 . ASP B 19 ? 1.2974 1.7792 1.2067 0.4635 -0.2555 0.0212 19 ASP B OD2 2663 N N . GLY B 20 ? 1.0474 1.2837 1.0393 0.2444 -0.1788 0.0528 20 GLY B N 2664 C CA . GLY B 20 ? 0.9764 1.2153 1.0033 0.1901 -0.1582 0.0537 20 GLY B CA 2665 C C . GLY B 20 ? 0.9703 1.1103 0.9869 0.1697 -0.1482 0.0642 20 GLY B C 2666 O O . GLY B 20 ? 1.0171 1.0825 0.9979 0.1896 -0.1575 0.0726 20 GLY B O 2667 N N . TRP B 21 ? 0.9205 1.0602 0.9619 0.1290 -0.1311 0.0641 21 TRP B N 2668 C CA . TRP B 21 ? 0.9084 0.9779 0.9453 0.1097 -0.1199 0.0729 21 TRP B CA 2669 C C . TRP B 21 ? 0.9174 0.9606 0.9379 0.0889 -0.1132 0.0824 21 TRP B C 2670 O O . TRP B 21 ? 0.9308 0.9261 0.9377 0.0790 -0.1078 0.0932 21 TRP B O 2671 C CB . TRP B 21 ? 0.8624 0.9448 0.9286 0.0860 -0.1062 0.0663 21 TRP B CB 2672 C CG . TRP B 21 ? 0.8396 0.9192 0.9184 0.1002 -0.1078 0.0615 21 TRP B CG 2673 C CD1 . TRP B 21 ? 0.8562 0.8919 0.9146 0.1270 -0.1182 0.0646 21 TRP B CD1 2674 C CD2 . TRP B 21 ? 0.7980 0.9112 0.9041 0.0864 -0.1002 0.0527 21 TRP B CD2 2675 N NE1 . TRP B 21 ? 0.8297 0.8747 0.9048 0.1339 -0.1167 0.0568 21 TRP B NE1 2676 C CE2 . TRP B 21 ? 0.7964 0.8938 0.9043 0.1087 -0.1046 0.0499 21 TRP B CE2 2677 C CE3 . TRP B 21 ? 0.7579 0.9034 0.8774 0.0553 -0.0923 0.0474 21 TRP B CE3 2678 C CZ2 . TRP B 21 ? 0.7743 0.8992 0.9057 0.1021 -0.0989 0.0421 21 TRP B CZ2 2679 C CZ3 . TRP B 21 ? 0.7543 0.9202 0.8920 0.0456 -0.0880 0.0412 21 TRP B CZ3 2680 C CH2 . TRP B 21 ? 0.7401 0.9020 0.8881 0.0695 -0.0901 0.0386 21 TRP B CH2 2681 N N . TYR B 22 ? 0.9088 0.9904 0.9289 0.0794 -0.1137 0.0782 22 TYR B N 2682 C CA . TYR B 22 ? 0.9192 0.9802 0.9203 0.0641 -0.1079 0.0847 22 TYR B CA 2683 C C . TYR B 22 ? 0.9453 1.0375 0.9311 0.0729 -0.1195 0.0843 22 TYR B C 2684 O O . TYR B 22 ? 0.9373 1.0854 0.9345 0.0794 -0.1282 0.0758 22 TYR B O 2685 C CB . TYR B 22 ? 0.8959 0.9578 0.9022 0.0386 -0.0953 0.0773 22 TYR B CB 2686 C CG . TYR B 22 ? 0.8664 0.9218 0.8934 0.0310 -0.0873 0.0715 22 TYR B CG 2687 C CD1 . TYR B 22 ? 0.8466 0.8721 0.8810 0.0351 -0.0798 0.0780 22 TYR B CD1 2688 C CD2 . TYR B 22 ? 0.8498 0.9292 0.8838 0.0147 -0.0885 0.0608 22 TYR B CD2 2689 C CE1 . TYR B 22 ? 0.8135 0.8354 0.8662 0.0296 -0.0731 0.0725 22 TYR B CE1 2690 C CE2 . TYR B 22 ? 0.8328 0.9022 0.8806 0.0072 -0.0823 0.0563 22 TYR B CE2 2691 C CZ . TYR B 22 ? 0.8155 0.8569 0.8748 0.0179 -0.0742 0.0614 22 TYR B CZ 2692 O OH . TYR B 22 ? 0.8022 0.8364 0.8748 0.0116 -0.0686 0.0566 22 TYR B OH 2693 N N . GLY B 23 ? 0.9816 1.0476 0.9412 0.0717 -0.1198 0.0940 23 GLY B N 2694 C CA . GLY B 23 ? 1.0181 1.1105 0.9598 0.0820 -0.1319 0.0948 23 GLY B CA 2695 C C . GLY B 23 ? 1.0591 1.1171 0.9687 0.0785 -0.1312 0.1073 23 GLY B C 2696 O O . GLY B 23 ? 1.0562 1.0861 0.9602 0.0618 -0.1179 0.1132 23 GLY B O 2697 N N . TYR B 24 ? 1.1013 1.1705 0.9887 0.0966 -0.1460 0.1113 24 TYR B N 2698 C CA . TYR B 24 ? 1.1453 1.1961 1.0005 0.0911 -0.1470 0.1217 24 TYR B CA 2699 C C . TYR B 24 ? 1.2140 1.2277 1.0295 0.1170 -0.1652 0.1356 24 TYR B C 2700 O O . TYR B 24 ? 1.2321 1.2618 1.0426 0.1498 -0.1822 0.1307 24 TYR B O 2701 C CB . TYR B 24 ? 1.1342 1.2351 0.9902 0.0821 -0.1494 0.1115 24 TYR B CB 2702 C CG . TYR B 24 ? 1.0894 1.2182 0.9676 0.0573 -0.1404 0.0961 24 TYR B CG 2703 C CD1 . TYR B 24 ? 1.0544 1.2342 0.9570 0.0552 -0.1470 0.0855 24 TYR B CD1 2704 C CD2 . TYR B 24 ? 1.0820 1.1851 0.9478 0.0367 -0.1276 0.0922 24 TYR B CD2 2705 C CE1 . TYR B 24 ? 1.0279 1.2205 0.9374 0.0244 -0.1420 0.0741 24 TYR B CE1 2706 C CE2 . TYR B 24 ? 1.0630 1.1687 0.9304 0.0154 -0.1241 0.0784 24 TYR B CE2 2707 C CZ . TYR B 24 ? 1.0391 1.1837 0.9260 0.0049 -0.1319 0.0708 24 TYR B CZ 2708 O OH . TYR B 24 ? 1.0391 1.1735 0.9145 -0.0240 -0.1314 0.0596 24 TYR B OH 2709 N N . HIS B 25 ? 1.2671 1.2329 1.0476 0.1035 -0.1631 0.1528 25 HIS B N 2710 C CA . HIS B 25 ? 1.3545 1.2718 1.0798 0.1217 -0.1832 0.1685 25 HIS B CA 2711 C C . HIS B 25 ? 1.3796 1.3158 1.0842 0.1132 -0.1830 0.1739 25 HIS B C 2712 O O . HIS B 25 ? 1.3655 1.3104 1.0728 0.0841 -0.1662 0.1783 25 HIS B O 2713 C CB . HIS B 25 ? 1.4053 1.2418 1.0899 0.1059 -0.1867 0.1888 25 HIS B CB 2714 C CG . HIS B 25 ? 1.4972 1.2583 1.1078 0.1241 -0.2130 0.2057 25 HIS B CG 2715 N ND1 . HIS B 25 ? 1.5624 1.2642 1.1175 0.0926 -0.2165 0.2306 25 HIS B ND1 2716 C CD2 . HIS B 25 ? 1.5506 1.2840 1.1255 0.1720 -0.2391 0.2014 25 HIS B CD2 2717 C CE1 . HIS B 25 ? 1.6617 1.2859 1.1435 0.1172 -0.2453 0.2420 25 HIS B CE1 2718 N NE2 . HIS B 25 ? 1.6552 1.2962 1.1470 0.1709 -0.2599 0.2234 25 HIS B NE2 2719 N N . HIS B 26 ? 1.4248 1.3731 1.1069 0.1425 -0.2022 0.1724 26 HIS B N 2720 C CA . HIS B 26 ? 1.4526 1.4234 1.1157 0.1359 -0.2034 0.1760 26 HIS B CA 2721 C C . HIS B 26 ? 1.5399 1.4485 1.1357 0.1502 -0.2232 0.1963 26 HIS B C 2722 O O . HIS B 26 ? 1.5976 1.4527 1.1559 0.1812 -0.2444 0.2020 26 HIS B O 2723 C CB . HIS B 26 ? 1.4208 1.4745 1.1144 0.1474 -0.2075 0.1567 26 HIS B CB 2724 C CG . HIS B 26 ? 1.4751 1.5519 1.1500 0.1918 -0.2326 0.1543 26 HIS B CG 2725 N ND1 . HIS B 26 ? 1.5090 1.5754 1.1810 0.2295 -0.2463 0.1506 26 HIS B ND1 2726 C CD2 . HIS B 26 ? 1.5139 1.6309 1.1697 0.2098 -0.2473 0.1532 26 HIS B CD2 2727 C CE1 . HIS B 26 ? 1.5533 1.6548 1.2033 0.2738 -0.2687 0.1467 26 HIS B CE1 2728 N NE2 . HIS B 26 ? 1.5575 1.6925 1.1993 0.2611 -0.2697 0.1489 26 HIS B NE2 2729 N N . GLN B 27 ? 1.5634 1.4721 1.1355 0.1286 -0.2177 0.2070 27 GLN B N 2730 C CA . GLN B 27 ? 1.6512 1.5070 1.1547 0.1387 -0.2375 0.2266 27 GLN B CA 2731 C C . GLN B 27 ? 1.6465 1.5523 1.1470 0.1349 -0.2353 0.2237 27 GLN B C 2732 O O . GLN B 27 ? 1.6167 1.5522 1.1322 0.1035 -0.2149 0.2230 27 GLN B O 2733 C CB . GLN B 27 ? 1.7082 1.4880 1.1623 0.1040 -0.2356 0.2530 27 GLN B CB 2734 C CG . GLN B 27 ? 1.8062 1.5271 1.1808 0.1030 -0.2553 0.2762 27 GLN B CG 2735 C CD . GLN B 27 ? 1.9190 1.5230 1.2151 0.0953 -0.2771 0.3002 27 GLN B CD 2736 O OE1 . GLN B 27 ? 1.9239 1.5014 1.2213 0.0593 -0.2672 0.3097 27 GLN B OE1 2737 N NE2 . GLN B 27 ? 2.0176 1.5457 1.2366 0.1292 -0.3095 0.3100 27 GLN B NE2 2738 N N . ASN B 28 ? 1.6820 1.5995 1.1597 0.1714 -0.2577 0.2206 28 ASN B N 2739 C CA . ASN B 28 ? 1.6889 1.6531 1.1584 0.1709 -0.2602 0.2180 28 ASN B CA 2740 C C . ASN B 28 ? 1.7853 1.6978 1.1828 0.2002 -0.2877 0.2350 28 ASN B C 2741 O O . ASN B 28 ? 1.8604 1.6797 1.2002 0.2046 -0.3011 0.2546 28 ASN B O 2742 C CB . ASN B 28 ? 1.6268 1.6871 1.1489 0.1818 -0.2597 0.1926 28 ASN B CB 2743 C CG . ASN B 28 ? 1.6237 1.7117 1.1607 0.2248 -0.2773 0.1820 28 ASN B CG 2744 O OD1 . ASN B 28 ? 1.6801 1.7155 1.1719 0.2644 -0.2987 0.1915 28 ASN B OD1 2745 N ND2 . ASN B 28 ? 1.5603 1.7302 1.1530 0.2177 -0.2700 0.1620 28 ASN B ND2 2746 N N . GLU B 29 ? 1.7938 1.7597 1.1861 0.2182 -0.2984 0.2284 29 GLU B N 2747 C CA . GLU B 29 ? 1.8844 1.8091 1.2083 0.2575 -0.3283 0.2410 29 GLU B CA 2748 C C . GLU B 29 ? 1.9122 1.8342 1.2263 0.3183 -0.3531 0.2314 29 GLU B C 2749 O O . GLU B 29 ? 2.0107 1.8376 1.2494 0.3525 -0.3785 0.2456 29 GLU B O 2750 C CB . GLU B 29 ? 1.8842 1.8755 1.2063 0.2586 -0.3322 0.2364 29 GLU B CB 2751 C CG . GLU B 29 ? 1.9902 1.9435 1.2375 0.3030 -0.3646 0.2493 29 GLU B CG 2752 C CD . GLU B 29 ? 2.0967 1.9325 1.2600 0.2837 -0.3719 0.2801 29 GLU B CD 2753 O OE1 . GLU B 29 ? 2.1274 1.8851 1.2717 0.2577 -0.3650 0.2941 29 GLU B OE1 2754 O OE2 . GLU B 29 ? 2.1493 1.9731 1.2617 0.2909 -0.3859 0.2917 29 GLU B OE2 2755 N N . GLN B 30 ? 1.8358 1.8587 1.2179 0.3315 -0.3471 0.2074 30 GLN B N 2756 C CA . GLN B 30 ? 1.8578 1.9101 1.2365 0.3951 -0.3695 0.1948 30 GLN B CA 2757 C C . GLN B 30 ? 1.9013 1.8523 1.2463 0.4170 -0.3776 0.2004 30 GLN B C 2758 O O . GLN B 30 ? 1.9673 1.8971 1.2695 0.4830 -0.4048 0.1954 30 GLN B O 2759 C CB . GLN B 30 ? 1.7710 1.9711 1.2311 0.3933 -0.3597 0.1696 30 GLN B CB 2760 C CG . GLN B 30 ? 1.7588 2.0688 1.2369 0.3853 -0.3636 0.1618 30 GLN B CG 2761 C CD . GLN B 30 ? 1.7083 2.0490 1.2294 0.3130 -0.3368 0.1576 30 GLN B CD 2762 O OE1 . GLN B 30 ? 1.7256 1.9867 1.2300 0.2767 -0.3211 0.1696 30 GLN B OE1 2763 N NE2 . GLN B 30 ? 1.6513 2.1086 1.2206 0.2922 -0.3336 0.1404 30 GLN B NE2 2764 N N . GLY B 31 ? 1.8701 1.7616 1.2297 0.3654 -0.3558 0.2094 31 GLY B N 2765 C CA . GLY B 31 ? 1.9147 1.7007 1.2357 0.3755 -0.3640 0.2171 31 GLY B CA 2766 C C . GLY B 31 ? 1.8372 1.6204 1.2123 0.3255 -0.3358 0.2155 31 GLY B C 2767 O O . GLY B 31 ? 1.7771 1.5935 1.1937 0.2709 -0.3090 0.2184 31 GLY B O 2768 N N . SER B 32 ? 1.8467 1.5874 1.2146 0.3495 -0.3436 0.2099 32 SER B N 2769 C CA . SER B 32 ? 1.7737 1.5114 1.1900 0.3097 -0.3201 0.2072 32 SER B CA 2770 C C . SER B 32 ? 1.7181 1.5204 1.1838 0.3461 -0.3201 0.1837 32 SER B C 2771 O O . SER B 32 ? 1.7731 1.5671 1.2029 0.4095 -0.3456 0.1750 32 SER B O 2772 C CB . SER B 32 ? 1.8589 1.4592 1.2043 0.2886 -0.3297 0.2293 32 SER B CB 2773 O OG . SER B 32 ? 1.8998 1.4579 1.2093 0.2380 -0.3234 0.2533 32 SER B OG 2774 N N . GLY B 33 ? 1.6159 1.4821 1.1580 0.3085 -0.2926 0.1732 33 GLY B N 2775 C CA . GLY B 33 ? 1.5553 1.4837 1.1463 0.3313 -0.2894 0.1530 33 GLY B CA 2776 C C . GLY B 33 ? 1.4694 1.4112 1.1181 0.2839 -0.2620 0.1492 33 GLY B C 2777 O O . GLY B 33 ? 1.4342 1.3666 1.0992 0.2340 -0.2419 0.1575 33 GLY B O 2778 N N . TYR B 34 ? 1.4388 1.4042 1.1132 0.3057 -0.2628 0.1356 34 TYR B N 2779 C CA . TYR B 34 ? 1.3526 1.3474 1.0856 0.2699 -0.2394 0.1280 34 TYR B CA 2780 C C . TYR B 34 ? 1.2835 1.4027 1.0751 0.2713 -0.2329 0.1087 34 TYR B C 2781 O O . TYR B 34 ? 1.3030 1.4909 1.0911 0.3117 -0.2489 0.0993 34 TYR B O 2782 C CB . TYR B 34 ? 1.3781 1.3075 1.0928 0.2891 -0.2462 0.1277 34 TYR B CB 2783 C CG . TYR B 34 ? 1.4330 1.2396 1.0925 0.2663 -0.2498 0.1485 34 TYR B CG 2784 C CD1 . TYR B 34 ? 1.5293 1.2320 1.1040 0.3014 -0.2787 0.1583 34 TYR B CD1 2785 C CD2 . TYR B 34 ? 1.3851 1.1796 1.0690 0.2088 -0.2266 0.1588 34 TYR B CD2 2786 C CE1 . TYR B 34 ? 1.5899 1.1761 1.1036 0.2683 -0.2849 0.1805 34 TYR B CE1 2787 C CE2 . TYR B 34 ? 1.4411 1.1417 1.0744 0.1799 -0.2301 0.1800 34 TYR B CE2 2788 C CZ . TYR B 34 ? 1.5394 1.1344 1.0867 0.2041 -0.2596 0.1921 34 TYR B CZ 2789 O OH . TYR B 34 ? 1.5955 1.0944 1.0829 0.1642 -0.2659 0.2158 34 TYR B OH 2790 N N . ALA B 35 ? 1.2124 1.3622 1.0518 0.2263 -0.2109 0.1033 35 ALA B N 2791 C CA . ALA B 35 ? 1.1522 1.4075 1.0387 0.2128 -0.2052 0.0878 35 ALA B CA 2792 C C . ALA B 35 ? 1.1018 1.3424 1.0216 0.1754 -0.1856 0.0842 35 ALA B C 2793 O O . ALA B 35 ? 1.0970 1.2799 1.0129 0.1443 -0.1716 0.0914 35 ALA B O 2794 C CB . ALA B 35 ? 1.1410 1.4532 1.0309 0.1863 -0.2046 0.0860 35 ALA B CB 2795 N N . ALA B 36 ? 1.0679 1.3665 1.0181 0.1810 -0.1850 0.0730 36 ALA B N 2796 C CA . ALA B 36 ? 1.0230 1.3118 1.0022 0.1453 -0.1682 0.0691 36 ALA B CA 2797 C C . ALA B 36 ? 0.9977 1.3268 0.9886 0.0961 -0.1603 0.0642 36 ALA B C 2798 O O . ALA B 36 ? 1.0029 1.4070 0.9930 0.0886 -0.1697 0.0600 36 ALA B O 2799 C CB . ALA B 36 ? 1.0067 1.3409 1.0087 0.1672 -0.1711 0.0597 36 ALA B CB 2800 N N . ASP B 37 ? 0.9763 1.2525 0.9698 0.0635 -0.1457 0.0645 37 ASP B N 2801 C CA . ASP B 37 ? 0.9684 1.2629 0.9590 0.0183 -0.1422 0.0579 37 ASP B CA 2802 C C . ASP B 37 ? 0.9390 1.2908 0.9544 0.0046 -0.1429 0.0510 37 ASP B C 2803 O O . ASP B 37 ? 0.9226 1.2396 0.9495 -0.0008 -0.1335 0.0496 37 ASP B O 2804 C CB . ASP B 37 ? 0.9791 1.1921 0.9495 -0.0022 -0.1296 0.0588 37 ASP B CB 2805 C CG . ASP B 37 ? 1.0180 1.2256 0.9594 -0.0446 -0.1330 0.0514 37 ASP B CG 2806 O OD1 . ASP B 37 ? 1.0413 1.2527 0.9829 -0.0716 -0.1332 0.0461 37 ASP B OD1 2807 O OD2 . ASP B 37 ? 1.0693 1.2613 0.9793 -0.0529 -0.1373 0.0512 37 ASP B OD2 2808 N N . GLN B 38 ? 0.9345 1.3847 0.9576 -0.0012 -0.1544 0.0470 38 GLN B N 2809 C CA . GLN B 38 ? 0.9116 1.4432 0.9598 -0.0105 -0.1562 0.0415 38 GLN B CA 2810 C C . GLN B 38 ? 0.9168 1.4141 0.9564 -0.0633 -0.1493 0.0401 38 GLN B C 2811 O O . GLN B 38 ? 0.8990 1.4051 0.9585 -0.0625 -0.1436 0.0379 38 GLN B O 2812 C CB . GLN B 38 ? 0.9092 1.5726 0.9644 -0.0136 -0.1700 0.0383 38 GLN B CB 2813 C CG . GLN B 38 ? 0.9071 1.6068 0.9680 0.0529 -0.1791 0.0372 38 GLN B CG 2814 C CD . GLN B 38 ? 0.8967 1.7368 0.9814 0.0784 -0.1881 0.0294 38 GLN B CD 2815 O OE1 . GLN B 38 ? 0.9110 1.8708 1.0004 0.0531 -0.1967 0.0275 38 GLN B OE1 2816 N NE2 . GLN B 38 ? 0.8899 1.7236 0.9865 0.1283 -0.1870 0.0244 38 GLN B NE2 2817 N N . LYS B 39 ? 0.9520 1.3984 0.9535 -0.1053 -0.1514 0.0410 39 LYS B N 2818 C CA . LYS B 39 ? 0.9796 1.3752 0.9508 -0.1573 -0.1508 0.0394 39 LYS B CA 2819 C C . LYS B 39 ? 0.9625 1.2616 0.9339 -0.1414 -0.1374 0.0386 39 LYS B C 2820 O O . LYS B 39 ? 0.9614 1.2532 0.9327 -0.1635 -0.1355 0.0373 39 LYS B O 2821 C CB . LYS B 39 ? 1.0438 1.3920 0.9570 -0.1998 -0.1610 0.0387 39 LYS B CB 2822 C CG . LYS B 39 ? 1.1199 1.4123 0.9801 -0.2607 -0.1687 0.0373 39 LYS B CG 2823 C CD . LYS B 39 ? 1.2301 1.4261 1.0130 -0.2898 -0.1799 0.0341 39 LYS B CD 2824 C CE . LYS B 39 ? 1.2488 1.5113 1.0210 -0.3085 -0.1927 0.0358 39 LYS B CE 2825 N NZ . LYS B 39 ? 1.2585 1.6412 1.0373 -0.3630 -0.2062 0.0404 39 LYS B NZ 2826 N N . SER B 40 ? 0.9487 1.1819 0.9189 -0.1059 -0.1287 0.0402 40 SER B N 2827 C CA . SER B 40 ? 0.9390 1.1001 0.9116 -0.0911 -0.1164 0.0398 40 SER B CA 2828 C C . SER B 40 ? 0.8892 1.0826 0.9081 -0.0644 -0.1100 0.0416 40 SER B C 2829 O O . SER B 40 ? 0.8823 1.0457 0.9074 -0.0682 -0.1031 0.0400 40 SER B O 2830 C CB . SER B 40 ? 0.9527 1.0491 0.9072 -0.0676 -0.1087 0.0417 40 SER B CB 2831 O OG . SER B 40 ? 0.9504 1.0768 0.9206 -0.0419 -0.1100 0.0480 40 SER B OG 2832 N N . THR B 41 ? 0.8593 1.1084 0.9033 -0.0348 -0.1143 0.0440 41 THR B N 2833 C CA . THR B 41 ? 0.8178 1.0927 0.8931 -0.0062 -0.1126 0.0433 41 THR B CA 2834 C C . THR B 41 ? 0.8021 1.1338 0.8901 -0.0329 -0.1138 0.0379 41 THR B C 2835 O O . THR B 41 ? 0.7796 1.1011 0.8843 -0.0268 -0.1077 0.0361 41 THR B O 2836 C CB . THR B 41 ? 0.8187 1.1395 0.9016 0.0358 -0.1226 0.0441 41 THR B CB 2837 O OG1 . THR B 41 ? 0.8469 1.1150 0.9087 0.0503 -0.1238 0.0515 41 THR B OG1 2838 C CG2 . THR B 41 ? 0.7872 1.1029 0.8853 0.0725 -0.1231 0.0423 41 THR B CG2 2839 N N . GLN B 42 ? 0.8131 1.2067 0.8892 -0.0681 -0.1224 0.0364 42 GLN B N 2840 C CA . GLN B 42 ? 0.8080 1.2688 0.8907 -0.1030 -0.1252 0.0340 42 GLN B CA 2841 C C . GLN B 42 ? 0.8287 1.2062 0.8874 -0.1378 -0.1196 0.0348 42 GLN B C 2842 O O . GLN B 42 ? 0.8166 1.2118 0.8902 -0.1446 -0.1157 0.0337 42 GLN B O 2843 C CB . GLN B 42 ? 0.8287 1.3783 0.8967 -0.1437 -0.1377 0.0348 42 GLN B CB 2844 C CG . GLN B 42 ? 0.8254 1.4807 0.9061 -0.1781 -0.1414 0.0342 42 GLN B CG 2845 C CD . GLN B 42 ? 0.7768 1.5136 0.9034 -0.1236 -0.1373 0.0285 42 GLN B CD 2846 O OE1 . GLN B 42 ? 0.7800 1.5746 0.9242 -0.0718 -0.1420 0.0245 42 GLN B OE1 2847 N NE2 . GLN B 42 ? 0.7412 1.4759 0.8797 -0.1313 -0.1305 0.0273 42 GLN B NE2 2848 N N . ASN B 43 ? 0.8662 1.1518 0.8826 -0.1549 -0.1202 0.0357 43 ASN B N 2849 C CA A ASN B 43 ? 0.8943 1.0848 0.8735 -0.1769 -0.1178 0.0346 43 ASN B CA 2850 C CA B ASN B 43 ? 0.8940 1.0906 0.8748 -0.1786 -0.1181 0.0347 43 ASN B CA 2851 C C . ASN B 43 ? 0.8547 1.0208 0.8676 -0.1426 -0.1050 0.0340 43 ASN B C 2852 O O . ASN B 43 ? 0.8591 1.0113 0.8678 -0.1598 -0.1036 0.0334 43 ASN B O 2853 C CB A ASN B 43 ? 0.9376 1.0332 0.8686 -0.1732 -0.1191 0.0327 43 ASN B CB 2854 C CB B ASN B 43 ? 0.9500 1.0514 0.8711 -0.1899 -0.1230 0.0328 43 ASN B CB 2855 C CG A ASN B 43 ? 0.9941 1.0862 0.8732 -0.2156 -0.1347 0.0323 43 ASN B CG 2856 C CG B ASN B 43 ? 1.0190 1.1165 0.8816 -0.2500 -0.1407 0.0334 43 ASN B CG 2857 O OD1 A ASN B 43 ? 1.0130 1.1600 0.8803 -0.2631 -0.1459 0.0349 43 ASN B OD1 2858 O OD1 B ASN B 43 ? 1.0556 1.1393 0.8867 -0.2587 -0.1488 0.0324 43 ASN B OD1 2859 N ND2 A ASN B 43 ? 1.0243 1.0562 0.8685 -0.2020 -0.1362 0.0295 43 ASN B ND2 2860 N ND2 B ASN B 43 ? 1.0400 1.1497 0.8829 -0.2966 -0.1482 0.0360 43 ASN B ND2 2861 N N . ALA B 44 ? 0.8216 0.9806 0.8623 -0.0978 -0.0972 0.0353 44 ALA B N 2862 C CA . ALA B 44 ? 0.7880 0.9243 0.8574 -0.0667 -0.0868 0.0361 44 ALA B CA 2863 C C . ALA B 44 ? 0.7607 0.9570 0.8622 -0.0634 -0.0871 0.0341 44 ALA B C 2864 O O . ALA B 44 ? 0.7548 0.9268 0.8618 -0.0668 -0.0816 0.0329 44 ALA B O 2865 C CB . ALA B 44 ? 0.7747 0.9003 0.8574 -0.0307 -0.0835 0.0406 44 ALA B CB 2866 N N . ILE B 45 ? 0.7493 1.0287 0.8689 -0.0531 -0.0941 0.0326 45 ILE B N 2867 C CA . ILE B 45 ? 0.7279 1.0770 0.8756 -0.0393 -0.0950 0.0284 45 ILE B CA 2868 C C . ILE B 45 ? 0.7381 1.1054 0.8796 -0.0831 -0.0938 0.0278 45 ILE B C 2869 O O . ILE B 45 ? 0.7229 1.0879 0.8803 -0.0750 -0.0884 0.0257 45 ILE B O 2870 C CB . ILE B 45 ? 0.7259 1.1766 0.8874 -0.0134 -0.1048 0.0247 45 ILE B CB 2871 C CG1 . ILE B 45 ? 0.7151 1.1466 0.8856 0.0470 -0.1072 0.0219 45 ILE B CG1 2872 C CG2 . ILE B 45 ? 0.7170 1.2839 0.8942 -0.0309 -0.1082 0.0201 45 ILE B CG2 2873 C CD1 . ILE B 45 ? 0.7395 1.1216 0.8921 0.0694 -0.1119 0.0269 45 ILE B CD1 2874 N N . ASP B 46 ? 0.7748 1.1505 0.8851 -0.1328 -0.1006 0.0306 46 ASP B N 2875 C CA . ASP B 46 ? 0.8060 1.1831 0.8919 -0.1857 -0.1036 0.0330 46 ASP B CA 2876 C C . ASP B 46 ? 0.8225 1.0888 0.8883 -0.1851 -0.0973 0.0332 46 ASP B C 2877 O O . ASP B 46 ? 0.8231 1.0959 0.8955 -0.1947 -0.0942 0.0333 46 ASP B O 2878 C CB . ASP B 46 ? 0.8573 1.2415 0.8963 -0.2434 -0.1165 0.0373 46 ASP B CB 2879 C CG . ASP B 46 ? 0.8635 1.3827 0.9250 -0.2485 -0.1234 0.0373 46 ASP B CG 2880 O OD1 . ASP B 46 ? 0.8363 1.4529 0.9445 -0.2128 -0.1192 0.0332 46 ASP B OD1 2881 O OD2 . ASP B 46 ? 0.9102 1.4402 0.9396 -0.2841 -0.1342 0.0404 46 ASP B OD2 2882 N N . GLY B 47 ? 0.8421 1.0157 0.8835 -0.1698 -0.0952 0.0328 47 GLY B N 2883 C CA . GLY B 47 ? 0.8483 0.9296 0.8723 -0.1569 -0.0890 0.0316 47 GLY B CA 2884 C C . GLY B 47 ? 0.8022 0.9032 0.8732 -0.1251 -0.0784 0.0305 47 GLY B C 2885 O O . GLY B 47 ? 0.8096 0.8831 0.8726 -0.1346 -0.0766 0.0302 47 GLY B O 2886 N N . ILE B 48 ? 0.7626 0.9036 0.8742 -0.0884 -0.0739 0.0302 48 ILE B N 2887 C CA . ILE B 48 ? 0.7293 0.8711 0.8739 -0.0576 -0.0668 0.0291 48 ILE B CA 2888 C C . ILE B 48 ? 0.7089 0.9130 0.8730 -0.0645 -0.0680 0.0258 48 ILE B C 2889 O O . ILE B 48 ? 0.6848 0.8704 0.8593 -0.0582 -0.0629 0.0245 48 ILE B O 2890 C CB . ILE B 48 ? 0.7176 0.8625 0.8806 -0.0195 -0.0665 0.0307 48 ILE B CB 2891 C CG1 . ILE B 48 ? 0.7412 0.8323 0.8854 -0.0159 -0.0636 0.0354 48 ILE B CG1 2892 C CG2 . ILE B 48 ? 0.7064 0.8370 0.8891 0.0056 -0.0631 0.0300 48 ILE B CG2 2893 C CD1 . ILE B 48 ? 0.7421 0.7769 0.8770 -0.0159 -0.0552 0.0369 48 ILE B CD1 2894 N N . THR B 49 ? 0.7115 0.9992 0.8800 -0.0776 -0.0746 0.0243 49 THR B N 2895 C CA . THR B 49 ? 0.7066 1.0753 0.8932 -0.0835 -0.0753 0.0208 49 THR B CA 2896 C C . THR B 49 ? 0.7290 1.0692 0.8923 -0.1294 -0.0744 0.0246 49 THR B C 2897 O O . THR B 49 ? 0.7229 1.0810 0.9002 -0.1265 -0.0705 0.0226 49 THR B O 2898 C CB . THR B 49 ? 0.7065 1.1948 0.9023 -0.0884 -0.0829 0.0185 49 THR B CB 2899 O OG1 . THR B 49 ? 0.7398 1.2174 0.9130 -0.1112 -0.0888 0.0229 49 THR B OG1 2900 C CG2 . THR B 49 ? 0.6991 1.2311 0.9197 -0.0261 -0.0850 0.0107 49 THR B CG2 2901 N N . ASN B 50 ? 0.7699 1.0539 0.8889 -0.1698 -0.0799 0.0298 50 ASN B N 2902 C CA . ASN B 50 ? 0.8092 1.0383 0.8848 -0.2138 -0.0840 0.0342 50 ASN B CA 2903 C C . ASN B 50 ? 0.8017 0.9510 0.8795 -0.1865 -0.0763 0.0322 50 ASN B C 2904 O O . ASN B 50 ? 0.8081 0.9547 0.8803 -0.2019 -0.0757 0.0335 50 ASN B O 2905 C CB . ASN B 50 ? 0.8764 1.0369 0.8878 -0.2538 -0.0956 0.0384 50 ASN B CB 2906 C CG . ASN B 50 ? 0.9523 1.0870 0.9045 -0.3176 -0.1076 0.0453 50 ASN B CG 2907 O OD1 . ASN B 50 ? 0.9908 1.0608 0.9196 -0.3208 -0.1074 0.0464 50 ASN B OD1 2908 N ND2 . ASN B 50 ? 1.0102 1.1966 0.9329 -0.3728 -0.1197 0.0514 50 ASN B ND2 2909 N N . LYS B 51 ? 0.7887 0.8836 0.8754 -0.1474 -0.0705 0.0297 51 LYS B N 2910 C CA . LYS B 51 ? 0.7717 0.8139 0.8684 -0.1184 -0.0626 0.0280 51 LYS B CA 2911 C C . LYS B 51 ? 0.7326 0.8262 0.8719 -0.1029 -0.0570 0.0258 51 LYS B C 2912 O O . LYS B 51 ? 0.7417 0.8117 0.8765 -0.1066 -0.0549 0.0258 51 LYS B O 2913 C CB . LYS B 51 ? 0.7554 0.7675 0.8649 -0.0821 -0.0566 0.0274 51 LYS B CB 2914 C CG . LYS B 51 ? 0.7122 0.7108 0.8488 -0.0540 -0.0482 0.0269 51 LYS B CG 2915 C CD . LYS B 51 ? 0.7186 0.6953 0.8612 -0.0286 -0.0429 0.0292 51 LYS B CD 2916 C CE . LYS B 51 ? 0.7643 0.6924 0.8650 -0.0283 -0.0442 0.0280 51 LYS B CE 2917 N NZ . LYS B 51 ? 0.7647 0.6840 0.8729 -0.0027 -0.0364 0.0297 51 LYS B NZ 2918 N N . VAL B 52 ? 0.7096 0.8688 0.8837 -0.0812 -0.0563 0.0231 52 VAL B N 2919 C CA . VAL B 52 ? 0.6857 0.8849 0.8911 -0.0576 -0.0533 0.0184 52 VAL B CA 2920 C C . VAL B 52 ? 0.7027 0.9512 0.9043 -0.0874 -0.0545 0.0181 52 VAL B C 2921 O O . VAL B 52 ? 0.6904 0.9269 0.8991 -0.0829 -0.0507 0.0165 52 VAL B O 2922 C CB . VAL B 52 ? 0.6657 0.9147 0.8926 -0.0204 -0.0568 0.0135 52 VAL B CB 2923 C CG1 . VAL B 52 ? 0.6378 0.9338 0.8828 0.0032 -0.0574 0.0059 52 VAL B CG1 2924 C CG2 . VAL B 52 ? 0.6505 0.8358 0.8761 0.0061 -0.0562 0.0161 52 VAL B CG2 2925 N N . ASN B 53 ? 0.7345 1.0387 0.9205 -0.1237 -0.0603 0.0210 53 ASN B N 2926 C CA . ASN B 53 ? 0.7649 1.1253 0.9416 -0.1623 -0.0623 0.0235 53 ASN B CA 2927 C C . ASN B 53 ? 0.8065 1.0839 0.9471 -0.1922 -0.0629 0.0292 53 ASN B C 2928 O O . ASN B 53 ? 0.8058 1.1151 0.9502 -0.2047 -0.0612 0.0297 53 ASN B O 2929 C CB . ASN B 53 ? 0.7911 1.2400 0.9541 -0.2048 -0.0700 0.0278 53 ASN B CB 2930 C CG . ASN B 53 ? 0.7687 1.3470 0.9733 -0.1692 -0.0693 0.0196 53 ASN B CG 2931 O OD1 . ASN B 53 ? 0.7687 1.3785 1.0032 -0.1223 -0.0647 0.0107 53 ASN B OD1 2932 N ND2 . ASN B 53 ? 0.7852 1.4353 0.9854 -0.1871 -0.0758 0.0216 53 ASN B ND2 2933 N N . SER B 54 ? 0.8524 1.0243 0.9553 -0.1968 -0.0660 0.0322 54 SER B N 2934 C CA . SER B 54 ? 0.9106 0.9902 0.9636 -0.2178 -0.0706 0.0364 54 SER B CA 2935 C C . SER B 54 ? 0.8891 0.9461 0.9677 -0.1839 -0.0623 0.0326 54 SER B C 2936 O O . SER B 54 ? 0.9105 0.9557 0.9707 -0.2032 -0.0643 0.0356 54 SER B O 2937 C CB . SER B 54 ? 0.9622 0.9401 0.9643 -0.2156 -0.0774 0.0369 54 SER B CB 2938 O OG . SER B 54 ? 1.0087 0.9973 0.9769 -0.2538 -0.0877 0.0408 54 SER B OG 2939 N N . VAL B 55 ? 0.8647 0.9140 0.9808 -0.1374 -0.0542 0.0274 55 VAL B N 2940 C CA . VAL B 55 ? 0.8454 0.8884 0.9926 -0.1055 -0.0468 0.0239 55 VAL B CA 2941 C C . VAL B 55 ? 0.8377 0.9492 1.0109 -0.1096 -0.0447 0.0213 55 VAL B C 2942 O O . VAL B 55 ? 0.8450 0.9409 1.0188 -0.1072 -0.0426 0.0208 55 VAL B O 2943 C CB . VAL B 55 ? 0.8133 0.8625 0.9952 -0.0679 -0.0415 0.0209 55 VAL B CB 2944 C CG1 . VAL B 55 ? 0.7918 0.8418 1.0024 -0.0425 -0.0366 0.0180 55 VAL B CG1 2945 C CG2 . VAL B 55 ? 0.8252 0.8192 0.9840 -0.0606 -0.0417 0.0232 55 VAL B CG2 2946 N N . ILE B 56 ? 0.8390 1.0333 1.0318 -0.1121 -0.0457 0.0187 56 ILE B N 2947 C CA . ILE B 56 ? 0.8355 1.1105 1.0526 -0.1053 -0.0437 0.0134 56 ILE B CA 2948 C C . ILE B 56 ? 0.8805 1.1991 1.0735 -0.1555 -0.0468 0.0196 56 ILE B C 2949 O O . ILE B 56 ? 0.8785 1.2109 1.0744 -0.1588 -0.0443 0.0188 56 ILE B O 2950 C CB . ILE B 56 ? 0.8096 1.1641 1.0549 -0.0720 -0.0448 0.0052 56 ILE B CB 2951 C CG1 . ILE B 56 ? 0.7917 1.0883 1.0492 -0.0268 -0.0446 0.0009 56 ILE B CG1 2952 C CG2 . ILE B 56 ? 0.7881 1.2385 1.0510 -0.0587 -0.0441 -0.0027 56 ILE B CG2 2953 C CD1 . ILE B 56 ? 0.7821 1.1234 1.0487 0.0068 -0.0498 -0.0053 56 ILE B CD1 2954 N N . GLU B 57 ? 0.9352 1.2744 1.0995 -0.1988 -0.0534 0.0269 57 GLU B N 2955 C CA . GLU B 57 ? 1.0039 1.3788 1.1305 -0.2625 -0.0599 0.0368 57 GLU B CA 2956 C C . GLU B 57 ? 1.0525 1.3392 1.1407 -0.2824 -0.0624 0.0428 57 GLU B C 2957 O O . GLU B 57 ? 1.0752 1.4053 1.1483 -0.3185 -0.0641 0.0486 57 GLU B O 2958 C CB . GLU B 57 ? 1.0569 1.4220 1.1384 -0.3140 -0.0708 0.0460 57 GLU B CB 2959 C CG . GLU B 57 ? 1.1624 1.4304 1.1612 -0.3782 -0.0843 0.0593 57 GLU B CG 2960 C CD . GLU B 57 ? 1.2727 1.5747 1.2207 -0.4516 -0.0982 0.0708 57 GLU B CD 2961 O OE1 . GLU B 57 ? 1.3473 1.6606 1.2454 -0.5183 -0.1078 0.0834 57 GLU B OE1 2962 O OE2 . GLU B 57 ? 1.2697 1.5864 1.2226 -0.4477 -0.1008 0.0686 57 GLU B OE2 2963 N N . LYS B 58 ? 1.0873 1.2568 1.1567 -0.2578 -0.0632 0.0416 58 LYS B N 2964 C CA . LYS B 58 ? 1.1445 1.2289 1.1786 -0.2611 -0.0662 0.0449 58 LYS B CA 2965 C C . LYS B 58 ? 1.1179 1.2659 1.1925 -0.2459 -0.0577 0.0409 58 LYS B C 2966 O O . LYS B 58 ? 1.1406 1.3254 1.1928 -0.2871 -0.0611 0.0477 58 LYS B O 2967 C CB . LYS B 58 ? 1.1509 1.1340 1.1754 -0.2187 -0.0655 0.0405 58 LYS B CB 2968 C CG . LYS B 58 ? 1.1439 1.1012 1.1899 -0.1819 -0.0591 0.0360 58 LYS B CG 2969 C CD . LYS B 58 ? 1.2415 1.1158 1.2219 -0.2014 -0.0694 0.0421 58 LYS B CD 2970 C CE . LYS B 58 ? 1.2992 1.2009 1.2475 -0.2561 -0.0760 0.0513 58 LYS B CE 2971 N NZ . LYS B 58 ? 1.3685 1.2273 1.2379 -0.3177 -0.0924 0.0627 58 LYS B NZ 2972 N N . MET B 59 ? 1.0858 1.2445 1.2128 -0.1910 -0.0481 0.0305 59 MET B N 2973 C CA . MET B 59 ? 1.0705 1.2668 1.2309 -0.1666 -0.0416 0.0241 59 MET B CA 2974 C C . MET B 59 ? 1.0827 1.3807 1.2477 -0.1937 -0.0408 0.0249 59 MET B C 2975 O O . MET B 59 ? 1.0715 1.4588 1.2462 -0.2077 -0.0413 0.0245 59 MET B O 2976 C CB . MET B 59 ? 1.0228 1.2363 1.2311 -0.1132 -0.0357 0.0129 59 MET B CB 2977 C CG . MET B 59 ? 1.0398 1.1899 1.2481 -0.0936 -0.0360 0.0135 59 MET B CG 2978 S SD . MET B 59 ? 1.0901 1.1654 1.3026 -0.0662 -0.0332 0.0129 59 MET B SD 2979 C CE . MET B 59 ? 1.0381 1.0656 1.2461 -0.0509 -0.0330 0.0154 59 MET B CE 2980 N N . ASN B 60 ? 1.1083 1.4018 1.2654 -0.2010 -0.0397 0.0263 60 ASN B N 2981 C CA . ASN B 60 ? 1.1329 1.5286 1.2909 -0.2289 -0.0383 0.0280 60 ASN B CA 2982 C C . ASN B 60 ? 1.1395 1.5315 1.3022 -0.2174 -0.0349 0.0251 60 ASN B C 2983 O O . ASN B 60 ? 1.1433 1.4411 1.2978 -0.1990 -0.0358 0.0249 60 ASN B O 2984 C CB . ASN B 60 ? 1.1893 1.6010 1.2947 -0.3033 -0.0472 0.0443 60 ASN B CB 2985 C CG . ASN B 60 ? 1.2699 1.5822 1.3075 -0.3489 -0.0569 0.0585 60 ASN B CG 2986 O OD1 . ASN B 60 ? 1.2677 1.4981 1.3001 -0.3208 -0.0564 0.0559 60 ASN B OD1 2987 N ND2 . ASN B 60 ? 1.3311 1.6513 1.3095 -0.4223 -0.0680 0.0745 60 ASN B ND2 2988 N N . THR B 61 ? 1.1452 1.6518 1.3225 -0.2247 -0.0309 0.0216 61 THR B N 2989 C CA . THR B 61 ? 1.1658 1.6989 1.3391 -0.2297 -0.0282 0.0212 61 THR B CA 2990 C C . THR B 61 ? 1.1675 1.6071 1.3405 -0.2016 -0.0278 0.0177 61 THR B C 2991 O O . THR B 61 ? 1.1912 1.5193 1.3403 -0.2044 -0.0326 0.0242 61 THR B O 2992 C CB . THR B 61 ? 1.2220 1.7878 1.3452 -0.3074 -0.0336 0.0400 61 THR B CB 2993 O OG1 . THR B 61 ? 1.2325 1.8233 1.3518 -0.3105 -0.0307 0.0399 61 THR B OG1 2994 C CG2 . THR B 61 ? 1.2925 1.7205 1.3503 -0.3525 -0.0460 0.0568 61 THR B CG2 2995 N N . GLN B 62 ? 1.1537 1.6474 1.3501 -0.1724 -0.0228 0.0064 62 GLN B N 2996 C CA . GLN B 62 ? 1.1675 1.6009 1.3573 -0.1607 -0.0231 0.0054 62 GLN B CA 2997 C C . GLN B 62 ? 1.1578 1.6856 1.3618 -0.1466 -0.0183 -0.0046 62 GLN B C 2998 O O . GLN B 62 ? 1.1385 1.7341 1.3711 -0.1019 -0.0155 -0.0216 62 GLN B O 2999 C CB . GLN B 62 ? 1.1471 1.4915 1.3559 -0.1149 -0.0240 -0.0028 62 GLN B CB 3000 C CG . GLN B 62 ? 1.1636 1.4353 1.3689 -0.1122 -0.0268 0.0020 62 GLN B CG 3001 C CD . GLN B 62 ? 1.1735 1.4736 1.4102 -0.0768 -0.0252 -0.0090 62 GLN B CD 3002 O OE1 . GLN B 62 ? 1.1705 1.4280 1.4230 -0.0429 -0.0262 -0.0163 62 GLN B OE1 3003 N NE2 . GLN B 62 ? 1.1628 1.5368 1.4034 -0.0866 -0.0243 -0.0097 62 GLN B NE2 3004 N N . ALA B 65 ? 0.8847 1.3440 1.1350 0.0052 -0.0224 -0.0544 65 ALA B N 3005 C CA . ALA B 65 ? 0.8915 1.3047 1.1356 0.0165 -0.0253 -0.0592 65 ALA B CA 3006 C C . ALA B 65 ? 0.8996 1.3877 1.1381 0.0421 -0.0248 -0.0750 65 ALA B C 3007 O O . ALA B 65 ? 0.9009 1.4562 1.1397 0.0794 -0.0260 -0.0910 65 ALA B O 3008 C CB . ALA B 65 ? 0.8967 1.2168 1.1434 0.0417 -0.0329 -0.0643 65 ALA B CB 3009 N N . VAL B 66 ? 0.8983 1.3761 1.1274 0.0263 -0.0239 -0.0713 66 VAL B N 3010 C CA . VAL B 66 ? 0.8958 1.4607 1.1168 0.0352 -0.0208 -0.0810 66 VAL B CA 3011 C C . VAL B 66 ? 0.8989 1.4106 1.1091 0.0487 -0.0257 -0.0877 66 VAL B C 3012 O O . VAL B 66 ? 0.9107 1.4405 1.1116 0.0203 -0.0224 -0.0787 66 VAL B O 3013 C CB . VAL B 66 ? 0.8940 1.5352 1.1066 -0.0213 -0.0130 -0.0625 66 VAL B CB 3014 C CG1 . VAL B 66 ? 0.9054 1.6711 1.1131 -0.0118 -0.0080 -0.0728 66 VAL B CG1 3015 C CG2 . VAL B 66 ? 0.8881 1.5584 1.1046 -0.0517 -0.0106 -0.0501 66 VAL B CG2 3016 N N . GLY B 67 ? 0.8956 1.3388 1.1005 0.0876 -0.0355 -0.1024 67 GLY B N 3017 C CA . GLY B 67 ? 0.8855 1.2650 1.0775 0.0941 -0.0430 -0.1073 67 GLY B CA 3018 C C . GLY B 67 ? 0.8650 1.2825 1.0488 0.0781 -0.0390 -0.1050 67 GLY B C 3019 O O . GLY B 67 ? 0.8756 1.3801 1.0523 0.0904 -0.0344 -0.1143 67 GLY B O 3020 N N . LYS B 68 ? 0.8411 1.2003 1.0241 0.0531 -0.0412 -0.0927 68 LYS B N 3021 C CA . LYS B 68 ? 0.8235 1.2033 0.9944 0.0362 -0.0394 -0.0882 68 LYS B CA 3022 C C . LYS B 68 ? 0.8178 1.1498 0.9766 0.0557 -0.0495 -0.1002 68 LYS B C 3023 O O . LYS B 68 ? 0.8218 1.0874 0.9806 0.0669 -0.0590 -0.1048 68 LYS B O 3024 C CB . LYS B 68 ? 0.8202 1.1708 0.9877 -0.0074 -0.0366 -0.0635 68 LYS B CB 3025 C CG . LYS B 68 ? 0.8153 1.1833 0.9837 -0.0344 -0.0310 -0.0494 68 LYS B CG 3026 C CD . LYS B 68 ? 0.8333 1.1533 0.9767 -0.0731 -0.0332 -0.0270 68 LYS B CD 3027 C CE . LYS B 68 ? 0.8551 1.1977 0.9830 -0.1091 -0.0300 -0.0129 68 LYS B CE 3028 N NZ . LYS B 68 ? 0.8578 1.3108 0.9838 -0.1240 -0.0229 -0.0160 68 LYS B NZ 3029 N N . GLU B 69 ? 0.8005 1.1676 0.9454 0.0533 -0.0483 -0.1033 69 GLU B N 3030 C CA . GLU B 69 ? 0.8001 1.1241 0.9305 0.0656 -0.0585 -0.1130 69 GLU B CA 3031 C C . GLU B 69 ? 0.7736 1.0906 0.9002 0.0361 -0.0574 -0.0972 69 GLU B C 3032 O O . GLU B 69 ? 0.7578 1.1129 0.8801 0.0102 -0.0494 -0.0827 69 GLU B O 3033 C CB . GLU B 69 ? 0.8340 1.1920 0.9401 0.1055 -0.0631 -0.1386 69 GLU B CB 3034 C CG . GLU B 69 ? 0.8994 1.2315 0.9934 0.1447 -0.0712 -0.1567 69 GLU B CG 3035 C CD . GLU B 69 ? 1.0399 1.3156 1.0899 0.1832 -0.0890 -0.1812 69 GLU B CD 3036 O OE1 . GLU B 69 ? 1.1156 1.3328 1.1535 0.1670 -0.0987 -0.1792 69 GLU B OE1 3037 O OE2 . GLU B 69 ? 1.0886 1.3749 1.1094 0.2314 -0.0956 -0.2032 69 GLU B OE2 3038 N N . PHE B 70 ? 0.7672 1.0326 0.8892 0.0379 -0.0677 -0.0992 70 PHE B N 3039 C CA . PHE B 70 ? 0.7598 1.0130 0.8763 0.0174 -0.0697 -0.0854 70 PHE B CA 3040 C C . PHE B 70 ? 0.7822 1.0216 0.8837 0.0297 -0.0802 -0.0992 70 PHE B C 3041 O O . PHE B 70 ? 0.8172 1.0277 0.9108 0.0477 -0.0894 -0.1154 70 PHE B O 3042 C CB . PHE B 70 ? 0.7393 0.9478 0.8696 0.0044 -0.0725 -0.0694 70 PHE B CB 3043 C CG . PHE B 70 ? 0.7251 0.9339 0.8638 -0.0058 -0.0646 -0.0577 70 PHE B CG 3044 C CD1 . PHE B 70 ? 0.7230 0.9396 0.8427 -0.0283 -0.0598 -0.0413 70 PHE B CD1 3045 C CD2 . PHE B 70 ? 0.6926 0.8881 0.8492 0.0036 -0.0640 -0.0628 70 PHE B CD2 3046 C CE1 . PHE B 70 ? 0.7049 0.9149 0.8232 -0.0425 -0.0549 -0.0307 70 PHE B CE1 3047 C CE2 . PHE B 70 ? 0.6842 0.8818 0.8468 -0.0064 -0.0571 -0.0528 70 PHE B CE2 3048 C CZ . PHE B 70 ? 0.6772 0.8820 0.8206 -0.0302 -0.0528 -0.0370 70 PHE B CZ 3049 N N . ASN B 71 ? 0.7855 1.0380 0.8745 0.0190 -0.0810 -0.0929 71 ASN B N 3050 C CA . ASN B 71 ? 0.7983 1.0393 0.8705 0.0286 -0.0919 -0.1060 71 ASN B CA 3051 C C . ASN B 71 ? 0.7896 0.9927 0.8693 0.0170 -0.1028 -0.0977 71 ASN B C 3052 O O . ASN B 71 ? 0.7590 0.9489 0.8573 0.0075 -0.1012 -0.0832 71 ASN B O 3053 C CB . ASN B 71 ? 0.8172 1.1039 0.8686 0.0271 -0.0877 -0.1075 71 ASN B CB 3054 C CG . ASN B 71 ? 0.8119 1.1016 0.8581 0.0016 -0.0846 -0.0841 71 ASN B CG 3055 O OD1 . ASN B 71 ? 0.8294 1.0832 0.8802 -0.0046 -0.0917 -0.0730 71 ASN B OD1 3056 N ND2 . ASN B 71 ? 0.8323 1.1664 0.8618 -0.0124 -0.0758 -0.0764 71 ASN B ND2 3057 N N . ASN B 72 ? 0.8114 1.0045 0.8742 0.0187 -0.1145 -0.1076 72 ASN B N 3058 C CA . ASN B 72 ? 0.8106 0.9844 0.8799 0.0050 -0.1266 -0.1015 72 ASN B CA 3059 C C . ASN B 72 ? 0.7873 0.9811 0.8692 -0.0027 -0.1240 -0.0811 72 ASN B C 3060 O O . ASN B 72 ? 0.7840 0.9805 0.8793 -0.0092 -0.1311 -0.0732 72 ASN B O 3061 C CB . ASN B 72 ? 0.8565 1.0119 0.8975 0.0039 -0.1425 -0.1174 72 ASN B CB 3062 C CG . ASN B 72 ? 0.8893 1.0726 0.9138 0.0071 -0.1425 -0.1189 72 ASN B CG 3063 O OD1 . ASN B 72 ? 0.9255 1.1398 0.9532 0.0100 -0.1304 -0.1095 72 ASN B OD1 3064 N ND2 . ASN B 72 ? 0.9229 1.0902 0.9223 0.0026 -0.1578 -0.1305 72 ASN B ND2 3065 N N . LEU B 73 ? 0.7795 0.9877 0.8500 -0.0012 -0.1153 -0.0723 73 LEU B N 3066 C CA . LEU B 73 ? 0.7725 0.9788 0.8357 -0.0028 -0.1165 -0.0537 73 LEU B CA 3067 C C . LEU B 73 ? 0.7619 0.9494 0.8245 -0.0046 -0.1084 -0.0398 73 LEU B C 3068 O O . LEU B 73 ? 0.7855 0.9541 0.8220 -0.0046 -0.1108 -0.0250 73 LEU B O 3069 C CB . LEU B 73 ? 0.7947 1.0117 0.8272 -0.0054 -0.1183 -0.0502 73 LEU B CB 3070 C CG . LEU B 73 ? 0.8074 1.0381 0.8371 -0.0024 -0.1303 -0.0589 73 LEU B CG 3071 C CD1 . LEU B 73 ? 0.8308 1.0765 0.8310 -0.0048 -0.1306 -0.0616 73 LEU B CD1 3072 C CD2 . LEU B 73 ? 0.8207 1.0552 0.8564 0.0043 -0.1405 -0.0477 73 LEU B CD2 3073 N N . GLU B 74 ? 0.7408 0.9251 0.8237 -0.0056 -0.1015 -0.0450 74 GLU B N 3074 C CA . GLU B 74 ? 0.7407 0.9069 0.8221 -0.0099 -0.0945 -0.0333 74 GLU B CA 3075 C C . GLU B 74 ? 0.7205 0.8760 0.8298 -0.0026 -0.0953 -0.0336 74 GLU B C 3076 O O . GLU B 74 ? 0.7084 0.8542 0.8258 -0.0053 -0.0885 -0.0313 74 GLU B O 3077 C CB . GLU B 74 ? 0.7359 0.9224 0.8119 -0.0212 -0.0837 -0.0366 74 GLU B CB 3078 C CG . GLU B 74 ? 0.7856 0.9955 0.8300 -0.0350 -0.0817 -0.0327 74 GLU B CG 3079 C CD . GLU B 74 ? 0.8286 1.0900 0.8700 -0.0468 -0.0706 -0.0372 74 GLU B CD 3080 O OE1 . GLU B 74 ? 0.8248 1.1070 0.8902 -0.0354 -0.0651 -0.0490 74 GLU B OE1 3081 O OE2 . GLU B 74 ? 0.8521 1.1405 0.8636 -0.0677 -0.0681 -0.0286 74 GLU B OE2 3082 N N . ARG B 75 ? 0.7262 0.8912 0.8490 0.0035 -0.1041 -0.0354 75 ARG B N 3083 C CA . ARG B 75 ? 0.7210 0.8906 0.8702 0.0041 -0.1058 -0.0359 75 ARG B CA 3084 C C . ARG B 75 ? 0.7106 0.8688 0.8606 0.0147 -0.1023 -0.0239 75 ARG B C 3085 O O . ARG B 75 ? 0.6984 0.8545 0.8674 0.0127 -0.0984 -0.0243 75 ARG B O 3086 C CB . ARG B 75 ? 0.7323 0.9310 0.8908 -0.0003 -0.1174 -0.0385 75 ARG B CB 3087 C CG . ARG B 75 ? 0.7834 0.9943 0.9631 -0.0142 -0.1219 -0.0400 75 ARG B CG 3088 C CD . ARG B 75 ? 0.9136 1.0883 1.0870 -0.0283 -0.1239 -0.0526 75 ARG B CD 3089 N NE . ARG B 75 ? 1.0209 1.1744 1.1703 -0.0243 -0.1261 -0.0662 75 ARG B NE 3090 C CZ . ARG B 75 ? 1.0839 1.2280 1.2121 -0.0345 -0.1391 -0.0764 75 ARG B CZ 3091 N NH1 . ARG B 75 ? 1.1127 1.2687 1.2399 -0.0578 -0.1525 -0.0730 75 ARG B NH1 3092 N NH2 . ARG B 75 ? 1.1092 1.2368 1.2130 -0.0228 -0.1395 -0.0903 75 ARG B NH2 3093 N N . ARG B 76 ? 0.7334 0.8754 0.8540 0.0275 -0.1053 -0.0138 76 ARG B N 3094 C CA . ARG B 76 ? 0.7408 0.8536 0.8433 0.0430 -0.1054 -0.0040 76 ARG B CA 3095 C C . ARG B 76 ? 0.7496 0.8273 0.8431 0.0287 -0.0968 -0.0012 76 ARG B C 3096 O O . ARG B 76 ? 0.7446 0.8122 0.8468 0.0350 -0.0940 0.0008 76 ARG B O 3097 C CB . ARG B 76 ? 0.7837 0.8664 0.8367 0.0634 -0.1157 0.0051 76 ARG B CB 3098 C CG . ARG B 76 ? 0.7526 0.8779 0.8118 0.0895 -0.1256 0.0041 76 ARG B CG 3099 C CD . ARG B 76 ? 0.7858 0.8689 0.7845 0.1129 -0.1378 0.0121 76 ARG B CD 3100 N NE . ARG B 76 ? 0.8035 0.8630 0.7793 0.0877 -0.1373 0.0140 76 ARG B NE 3101 C CZ . ARG B 76 ? 0.8577 0.8534 0.7671 0.0877 -0.1458 0.0244 76 ARG B CZ 3102 N NH1 . ARG B 76 ? 0.9221 0.8519 0.7698 0.1155 -0.1584 0.0332 76 ARG B NH1 3103 N NH2 . ARG B 76 ? 0.8643 0.8580 0.7608 0.0595 -0.1433 0.0260 76 ARG B NH2 3104 N N . ILE B 77 ? 0.7657 0.8332 0.8406 0.0085 -0.0927 -0.0005 77 ILE B N 3105 C CA . ILE B 77 ? 0.7720 0.8247 0.8410 -0.0093 -0.0849 0.0025 77 ILE B CA 3106 C C . ILE B 77 ? 0.7342 0.8193 0.8493 -0.0103 -0.0767 -0.0092 77 ILE B C 3107 O O . ILE B 77 ? 0.7295 0.8075 0.8488 -0.0169 -0.0712 -0.0074 77 ILE B O 3108 C CB . ILE B 77 ? 0.7931 0.8439 0.8272 -0.0367 -0.0825 0.0086 77 ILE B CB 3109 C CG1 . ILE B 77 ? 0.8010 0.8939 0.8441 -0.0388 -0.0814 0.0000 77 ILE B CG1 3110 C CG2 . ILE B 77 ? 0.8563 0.8420 0.8246 -0.0439 -0.0930 0.0254 77 ILE B CG2 3111 C CD1 . ILE B 77 ? 0.8524 0.9737 0.8719 -0.0668 -0.0759 0.0034 77 ILE B CD1 3112 N N . GLU B 78 ? 0.7213 0.8339 0.8624 -0.0043 -0.0784 -0.0210 78 GLU B N 3113 C CA . GLU B 78 ? 0.7091 0.8321 0.8773 -0.0032 -0.0755 -0.0319 78 GLU B CA 3114 C C . GLU B 78 ? 0.6991 0.8122 0.8853 0.0015 -0.0765 -0.0271 78 GLU B C 3115 O O . GLU B 78 ? 0.6803 0.7874 0.8782 0.0002 -0.0719 -0.0288 78 GLU B O 3116 C CB . GLU B 78 ? 0.7192 0.8536 0.8921 -0.0009 -0.0820 -0.0452 78 GLU B CB 3117 C CG . GLU B 78 ? 0.7465 0.8697 0.9292 0.0018 -0.0841 -0.0564 78 GLU B CG 3118 C CD . GLU B 78 ? 0.8332 0.9448 1.0020 0.0028 -0.0956 -0.0703 78 GLU B CD 3119 O OE1 . GLU B 78 ? 0.8582 0.9429 1.0177 0.0077 -0.1012 -0.0807 78 GLU B OE1 3120 O OE2 . GLU B 78 ? 0.8733 0.9944 1.0328 -0.0007 -0.1013 -0.0712 78 GLU B OE2 3121 N N . ASN B 79 ? 0.7115 0.8318 0.8989 0.0090 -0.0827 -0.0213 79 ASN B N 3122 C CA . ASN B 79 ? 0.7064 0.8349 0.9100 0.0151 -0.0831 -0.0165 79 ASN B CA 3123 C C . ASN B 79 ? 0.7086 0.8094 0.8983 0.0236 -0.0780 -0.0090 79 ASN B C 3124 O O . ASN B 79 ? 0.7038 0.8057 0.9084 0.0248 -0.0748 -0.0078 79 ASN B O 3125 C CB . ASN B 79 ? 0.7155 0.8817 0.9246 0.0240 -0.0911 -0.0131 79 ASN B CB 3126 C CG . ASN B 79 ? 0.7528 0.9472 0.9781 0.0033 -0.0982 -0.0194 79 ASN B CG 3127 O OD1 . ASN B 79 ? 0.8061 0.9821 1.0368 -0.0134 -0.0985 -0.0253 79 ASN B OD1 3128 N ND2 . ASN B 79 ? 0.7662 0.9993 0.9905 0.0044 -0.1064 -0.0181 79 ASN B ND2 3129 N N . LEU B 80 ? 0.7316 0.8012 0.8856 0.0253 -0.0789 -0.0032 80 LEU B N 3130 C CA . LEU B 80 ? 0.7501 0.7775 0.8751 0.0271 -0.0780 0.0043 80 LEU B CA 3131 C C . LEU B 80 ? 0.7352 0.7643 0.8756 0.0076 -0.0692 0.0016 80 LEU B C 3132 O O . LEU B 80 ? 0.7384 0.7515 0.8788 0.0094 -0.0668 0.0044 80 LEU B O 3133 C CB . LEU B 80 ? 0.8054 0.7860 0.8727 0.0243 -0.0852 0.0130 80 LEU B CB 3134 C CG . LEU B 80 ? 0.8343 0.7522 0.8491 0.0112 -0.0884 0.0228 80 LEU B CG 3135 C CD1 . LEU B 80 ? 0.8431 0.7270 0.8402 0.0391 -0.0937 0.0245 80 LEU B CD1 3136 C CD2 . LEU B 80 ? 0.8835 0.7512 0.8321 -0.0008 -0.0990 0.0328 80 LEU B CD2 3137 N N . ASN B 81 ? 0.7279 0.7817 0.8789 -0.0070 -0.0651 -0.0047 81 ASN B N 3138 C CA . ASN B 81 ? 0.7170 0.7881 0.8823 -0.0180 -0.0577 -0.0095 81 ASN B CA 3139 C C . ASN B 81 ? 0.6989 0.7748 0.8960 -0.0078 -0.0562 -0.0154 81 ASN B C 3140 O O . ASN B 81 ? 0.6932 0.7646 0.8950 -0.0108 -0.0521 -0.0139 81 ASN B O 3141 C CB . ASN B 81 ? 0.7086 0.8173 0.8781 -0.0230 -0.0552 -0.0191 81 ASN B CB 3142 C CG . ASN B 81 ? 0.7185 0.8596 0.8924 -0.0311 -0.0483 -0.0230 81 ASN B CG 3143 O OD1 . ASN B 81 ? 0.7803 0.9370 0.9318 -0.0529 -0.0455 -0.0150 81 ASN B OD1 3144 N ND2 . ASN B 81 ? 0.7058 0.8584 0.9029 -0.0156 -0.0471 -0.0342 81 ASN B ND2 3145 N N . LYS B 82 ? 0.7040 0.7879 0.9179 -0.0002 -0.0609 -0.0207 82 LYS B N 3146 C CA . LYS B 82 ? 0.7052 0.7881 0.9390 0.0014 -0.0621 -0.0233 82 LYS B CA 3147 C C . LYS B 82 ? 0.7037 0.7809 0.9404 0.0065 -0.0603 -0.0135 82 LYS B C 3148 O O . LYS B 82 ? 0.7000 0.7708 0.9456 0.0057 -0.0570 -0.0124 82 LYS B O 3149 C CB . LYS B 82 ? 0.7142 0.8047 0.9533 -0.0022 -0.0707 -0.0281 82 LYS B CB 3150 C CG . LYS B 82 ? 0.7715 0.8467 1.0141 -0.0089 -0.0758 -0.0331 82 LYS B CG 3151 C CD . LYS B 82 ? 0.9042 0.9696 1.1328 -0.0187 -0.0881 -0.0405 82 LYS B CD 3152 C CE . LYS B 82 ? 0.9360 1.0257 1.1724 -0.0376 -0.0950 -0.0311 82 LYS B CE 3153 N NZ . LYS B 82 ? 0.9496 1.0304 1.1887 -0.0523 -0.0975 -0.0251 82 LYS B NZ 3154 N N . LYS B 83 ? 0.7161 0.7958 0.9405 0.0168 -0.0636 -0.0073 83 LYS B N 3155 C CA . LYS B 83 ? 0.7312 0.8050 0.9480 0.0319 -0.0634 -0.0006 83 LYS B CA 3156 C C . LYS B 83 ? 0.7461 0.7835 0.9463 0.0274 -0.0588 0.0019 83 LYS B C 3157 O O . LYS B 83 ? 0.7514 0.7870 0.9585 0.0326 -0.0563 0.0037 83 LYS B O 3158 C CB . LYS B 83 ? 0.7611 0.8337 0.9514 0.0540 -0.0703 0.0033 83 LYS B CB 3159 C CG . LYS B 83 ? 0.8076 0.8568 0.9681 0.0813 -0.0732 0.0078 83 LYS B CG 3160 C CD . LYS B 83 ? 0.8788 0.9389 1.0118 0.1160 -0.0830 0.0089 83 LYS B CD 3161 C CE . LYS B 83 ? 0.9429 0.9418 1.0211 0.1200 -0.0919 0.0122 83 LYS B CE 3162 N NZ . LYS B 83 ? 0.9769 0.9696 1.0121 0.1642 -0.1049 0.0128 83 LYS B NZ 3163 N N . VAL B 84 ? 0.7601 0.7759 0.9378 0.0135 -0.0581 0.0029 84 VAL B N 3164 C CA . VAL B 84 ? 0.7773 0.7667 0.9354 0.0007 -0.0555 0.0070 84 VAL B CA 3165 C C . VAL B 84 ? 0.7544 0.7689 0.9463 -0.0056 -0.0487 0.0015 84 VAL B C 3166 O O . VAL B 84 ? 0.7596 0.7602 0.9493 -0.0052 -0.0469 0.0043 84 VAL B O 3167 C CB . VAL B 84 ? 0.8025 0.7775 0.9252 -0.0228 -0.0571 0.0117 84 VAL B CB 3168 C CG1 . VAL B 84 ? 0.8039 0.7674 0.9097 -0.0447 -0.0551 0.0164 84 VAL B CG1 3169 C CG2 . VAL B 84 ? 0.8582 0.7830 0.9284 -0.0170 -0.0674 0.0197 84 VAL B CG2 3170 N N . ASP B 85 ? 0.7422 0.7878 0.9580 -0.0076 -0.0468 -0.0070 85 ASP B N 3171 C CA . ASP B 85 ? 0.7349 0.7965 0.9708 -0.0066 -0.0438 -0.0140 85 ASP B CA 3172 C C . ASP B 85 ? 0.7328 0.7836 0.9846 0.0002 -0.0447 -0.0124 85 ASP B C 3173 O O . ASP B 85 ? 0.7259 0.7732 0.9822 0.0000 -0.0420 -0.0116 85 ASP B O 3174 C CB . ASP B 85 ? 0.7356 0.8179 0.9783 -0.0008 -0.0461 -0.0258 85 ASP B CB 3175 C CG . ASP B 85 ? 0.7581 0.8726 0.9887 -0.0073 -0.0428 -0.0289 85 ASP B CG 3176 O OD1 . ASP B 85 ? 0.7882 0.9086 1.0040 -0.0248 -0.0392 -0.0200 85 ASP B OD1 3177 O OD2 . ASP B 85 ? 0.7723 0.9070 1.0023 0.0026 -0.0449 -0.0400 85 ASP B OD2 3178 N N . ASP B 86 ? 0.7448 0.7979 1.0034 0.0036 -0.0488 -0.0108 86 ASP B N 3179 C CA . ASP B 86 ? 0.7528 0.8098 1.0241 0.0035 -0.0499 -0.0068 86 ASP B CA 3180 C C . ASP B 86 ? 0.7476 0.8007 1.0131 0.0123 -0.0459 0.0003 86 ASP B C 3181 O O . ASP B 86 ? 0.7442 0.7990 1.0179 0.0117 -0.0440 0.0028 86 ASP B O 3182 C CB . ASP B 86 ? 0.7636 0.8424 1.0413 -0.0014 -0.0561 -0.0052 86 ASP B CB 3183 C CG . ASP B 86 ? 0.8291 0.8980 1.1012 -0.0109 -0.0634 -0.0134 86 ASP B CG 3184 O OD1 . ASP B 86 ? 0.8779 0.9218 1.1420 -0.0101 -0.0656 -0.0210 86 ASP B OD1 3185 O OD2 . ASP B 86 ? 0.8899 0.9754 1.1606 -0.0150 -0.0683 -0.0135 86 ASP B OD2 3186 N N . GLY B 87 ? 0.7645 0.8047 1.0072 0.0221 -0.0467 0.0032 87 GLY B N 3187 C CA . GLY B 87 ? 0.7772 0.7964 0.9964 0.0372 -0.0470 0.0079 87 GLY B CA 3188 C C . GLY B 87 ? 0.7779 0.7723 0.9895 0.0277 -0.0436 0.0088 87 GLY B C 3189 O O . GLY B 87 ? 0.7883 0.7796 0.9985 0.0372 -0.0422 0.0106 87 GLY B O 3190 N N . PHE B 88 ? 0.7670 0.7540 0.9738 0.0090 -0.0423 0.0073 88 PHE B N 3191 C CA . PHE B 88 ? 0.7607 0.7382 0.9610 -0.0035 -0.0398 0.0085 88 PHE B CA 3192 C C . PHE B 88 ? 0.7380 0.7411 0.9730 -0.0010 -0.0358 0.0044 88 PHE B C 3193 O O . PHE B 88 ? 0.7454 0.7416 0.9799 -0.0015 -0.0341 0.0063 88 PHE B O 3194 C CB . PHE B 88 ? 0.7626 0.7479 0.9480 -0.0267 -0.0397 0.0089 88 PHE B CB 3195 C CG . PHE B 88 ? 0.7814 0.7244 0.9151 -0.0403 -0.0464 0.0165 88 PHE B CG 3196 C CD1 . PHE B 88 ? 0.7832 0.7385 0.9039 -0.0567 -0.0478 0.0180 88 PHE B CD1 3197 C CD2 . PHE B 88 ? 0.8151 0.6973 0.9026 -0.0357 -0.0536 0.0223 88 PHE B CD2 3198 C CE1 . PHE B 88 ? 0.8387 0.7411 0.8981 -0.0745 -0.0572 0.0276 88 PHE B CE1 3199 C CE2 . PHE B 88 ? 0.8504 0.6695 0.8701 -0.0482 -0.0649 0.0299 88 PHE B CE2 3200 C CZ . PHE B 88 ? 0.8677 0.6949 0.8726 -0.0703 -0.0671 0.0337 88 PHE B CZ 3201 N N . LEU B 89 ? 0.7284 0.7521 0.9850 0.0011 -0.0366 -0.0011 89 LEU B N 3202 C CA . LEU B 89 ? 0.7241 0.7528 0.9970 0.0035 -0.0374 -0.0045 89 LEU B CA 3203 C C . LEU B 89 ? 0.7288 0.7530 1.0078 0.0052 -0.0369 0.0019 89 LEU B C 3204 O O . LEU B 89 ? 0.7311 0.7502 1.0129 0.0048 -0.0362 0.0027 89 LEU B O 3205 C CB . LEU B 89 ? 0.7253 0.7564 1.0018 0.0055 -0.0431 -0.0117 89 LEU B CB 3206 C CG . LEU B 89 ? 0.7501 0.7637 1.0243 0.0084 -0.0495 -0.0153 89 LEU B CG 3207 C CD1 . LEU B 89 ? 0.7575 0.7752 1.0309 0.0168 -0.0470 -0.0180 89 LEU B CD1 3208 C CD2 . LEU B 89 ? 0.7889 0.7880 1.0487 0.0137 -0.0589 -0.0253 89 LEU B CD2 3209 N N . ASP B 90 ? 0.7348 0.7701 1.0145 0.0089 -0.0374 0.0064 90 ASP B N 3210 C CA . ASP B 90 ? 0.7437 0.7952 1.0283 0.0127 -0.0358 0.0126 90 ASP B CA 3211 C C . ASP B 90 ? 0.7504 0.7852 1.0194 0.0243 -0.0321 0.0143 90 ASP B C 3212 O O . ASP B 90 ? 0.7517 0.7948 1.0250 0.0257 -0.0298 0.0176 90 ASP B O 3213 C CB . ASP B 90 ? 0.7548 0.8418 1.0417 0.0206 -0.0372 0.0156 90 ASP B CB 3214 C CG . ASP B 90 ? 0.8047 0.9111 1.1026 0.0035 -0.0428 0.0155 90 ASP B CG 3215 O OD1 . ASP B 90 ? 0.8658 0.9438 1.1617 -0.0084 -0.0466 0.0107 90 ASP B OD1 3216 O OD2 . ASP B 90 ? 0.8536 1.0066 1.1576 0.0041 -0.0446 0.0194 90 ASP B OD2 3217 N N . ILE B 91 ? 0.7612 0.7673 1.0043 0.0299 -0.0333 0.0128 91 ILE B N 3218 C CA . ILE B 91 ? 0.7763 0.7502 0.9900 0.0370 -0.0337 0.0142 91 ILE B CA 3219 C C . ILE B 91 ? 0.7614 0.7335 0.9860 0.0213 -0.0309 0.0141 91 ILE B C 3220 O O . ILE B 91 ? 0.7620 0.7366 0.9897 0.0262 -0.0289 0.0158 91 ILE B O 3221 C CB . ILE B 91 ? 0.8172 0.7421 0.9821 0.0397 -0.0403 0.0147 91 ILE B CB 3222 C CG1 . ILE B 91 ? 0.8368 0.7639 0.9858 0.0667 -0.0448 0.0140 91 ILE B CG1 3223 C CG2 . ILE B 91 ? 0.8432 0.7206 0.9662 0.0420 -0.0443 0.0160 91 ILE B CG2 3224 C CD1 . ILE B 91 ? 0.8970 0.7625 0.9861 0.0727 -0.0551 0.0151 91 ILE B CD1 3225 N N . TRP B 92 ? 0.7478 0.7256 0.9791 0.0056 -0.0310 0.0114 92 TRP B N 3226 C CA . TRP B 92 ? 0.7319 0.7214 0.9734 -0.0032 -0.0295 0.0098 92 TRP B CA 3227 C C . TRP B 92 ? 0.7137 0.7145 0.9777 0.0038 -0.0287 0.0095 92 TRP B C 3228 O O . TRP B 92 ? 0.7212 0.7211 0.9851 0.0029 -0.0281 0.0104 92 TRP B O 3229 C CB . TRP B 92 ? 0.7277 0.7415 0.9725 -0.0140 -0.0299 0.0053 92 TRP B CB 3230 C CG . TRP B 92 ? 0.7675 0.7685 0.9799 -0.0338 -0.0319 0.0096 92 TRP B CG 3231 C CD1 . TRP B 92 ? 0.7692 0.7640 0.9635 -0.0434 -0.0342 0.0112 92 TRP B CD1 3232 C CD2 . TRP B 92 ? 0.8184 0.8010 1.0015 -0.0523 -0.0345 0.0147 92 TRP B CD2 3233 N NE1 . TRP B 92 ? 0.8334 0.8022 0.9838 -0.0698 -0.0391 0.0182 92 TRP B NE1 3234 C CE2 . TRP B 92 ? 0.8517 0.8112 0.9930 -0.0771 -0.0400 0.0203 92 TRP B CE2 3235 C CE3 . TRP B 92 ? 0.8282 0.8085 1.0110 -0.0534 -0.0342 0.0157 92 TRP B CE3 3236 C CZ2 . TRP B 92 ? 0.9155 0.8424 1.0080 -0.1076 -0.0472 0.0274 92 TRP B CZ2 3237 C CZ3 . TRP B 92 ? 0.8511 0.8062 0.9924 -0.0796 -0.0398 0.0213 92 TRP B CZ3 3238 C CH2 . TRP B 92 ? 0.9080 0.8336 1.0017 -0.1086 -0.0471 0.0274 92 TRP B CH2 3239 N N . THR B 93 ? 0.6992 0.7069 0.9760 0.0068 -0.0305 0.0097 93 THR B N 3240 C CA . THR B 93 ? 0.6971 0.7040 0.9813 0.0045 -0.0330 0.0126 93 THR B CA 3241 C C . THR B 93 ? 0.7070 0.7208 0.9900 0.0063 -0.0291 0.0195 93 THR B C 3242 O O . THR B 93 ? 0.7145 0.7231 0.9971 0.0038 -0.0295 0.0223 93 THR B O 3243 C CB . THR B 93 ? 0.6997 0.7063 0.9859 -0.0034 -0.0393 0.0134 93 THR B CB 3244 O OG1 . THR B 93 ? 0.7066 0.6998 0.9867 0.0006 -0.0448 0.0045 93 THR B OG1 3245 C CG2 . THR B 93 ? 0.6969 0.6913 0.9763 -0.0151 -0.0448 0.0198 93 THR B CG2 3246 N N . TYR B 94 ? 0.7216 0.7486 1.0000 0.0151 -0.0263 0.0215 94 TYR B N 3247 C CA . TYR B 94 ? 0.7340 0.7786 1.0071 0.0258 -0.0228 0.0258 94 TYR B CA 3248 C C . TYR B 94 ? 0.7453 0.7606 1.0010 0.0309 -0.0215 0.0241 94 TYR B C 3249 O O . TYR B 94 ? 0.7413 0.7634 0.9987 0.0302 -0.0195 0.0274 94 TYR B O 3250 C CB . TYR B 94 ? 0.7476 0.8129 1.0101 0.0465 -0.0225 0.0248 94 TYR B CB 3251 C CG . TYR B 94 ? 0.8015 0.8672 1.0385 0.0743 -0.0212 0.0233 94 TYR B CG 3252 C CD1 . TYR B 94 ? 0.8015 0.9290 1.0458 0.0889 -0.0179 0.0262 94 TYR B CD1 3253 C CD2 . TYR B 94 ? 0.8606 0.8658 1.0585 0.0853 -0.0249 0.0188 94 TYR B CD2 3254 C CE1 . TYR B 94 ? 0.8433 0.9742 1.0587 0.1234 -0.0175 0.0221 94 TYR B CE1 3255 C CE2 . TYR B 94 ? 0.9067 0.8958 1.0673 0.1149 -0.0270 0.0154 94 TYR B CE2 3256 C CZ . TYR B 94 ? 0.9153 0.9681 1.0853 0.1393 -0.0229 0.0157 94 TYR B CZ 3257 O OH . TYR B 94 ? 1.0042 1.0432 1.1307 0.1783 -0.0260 0.0094 94 TYR B OH 3258 N N . ASN B 95 ? 0.7625 0.7455 0.9972 0.0309 -0.0239 0.0201 95 ASN B N 3259 C CA . ASN B 95 ? 0.7903 0.7439 1.0012 0.0270 -0.0253 0.0194 95 ASN B CA 3260 C C . ASN B 95 ? 0.7712 0.7400 1.0029 0.0171 -0.0235 0.0207 95 ASN B C 3261 O O . ASN B 95 ? 0.7902 0.7556 1.0149 0.0213 -0.0223 0.0227 95 ASN B O 3262 C CB . ASN B 95 ? 0.8125 0.7394 0.9997 0.0118 -0.0298 0.0178 95 ASN B CB 3263 C CG . ASN B 95 ? 0.8877 0.7717 1.0298 0.0222 -0.0360 0.0175 95 ASN B CG 3264 O OD1 . ASN B 95 ? 0.9331 0.8104 1.0602 0.0499 -0.0369 0.0162 95 ASN B OD1 3265 N ND2 . ASN B 95 ? 0.9422 0.7988 1.0556 0.0016 -0.0416 0.0188 95 ASN B ND2 3266 N N . ALA B 96 ? 0.7437 0.7271 0.9955 0.0088 -0.0247 0.0187 96 ALA B N 3267 C CA . ALA B 96 ? 0.7278 0.7190 0.9886 0.0064 -0.0263 0.0181 96 ALA B CA 3268 C C . ALA B 96 ? 0.7299 0.7204 0.9956 0.0091 -0.0260 0.0239 96 ALA B C 3269 O O . ALA B 96 ? 0.7346 0.7223 0.9951 0.0096 -0.0257 0.0260 96 ALA B O 3270 C CB . ALA B 96 ? 0.7191 0.7221 0.9899 0.0083 -0.0301 0.0124 96 ALA B CB 3271 N N . GLU B 97 ? 0.7343 0.7314 1.0067 0.0064 -0.0266 0.0278 97 GLU B N 3272 C CA . GLU B 97 ? 0.7514 0.7529 1.0231 -0.0016 -0.0282 0.0362 97 GLU B CA 3273 C C . GLU B 97 ? 0.7497 0.7687 1.0174 0.0038 -0.0218 0.0404 97 GLU B C 3274 O O . GLU B 97 ? 0.7542 0.7722 1.0171 -0.0009 -0.0223 0.0458 97 GLU B O 3275 C CB . GLU B 97 ? 0.7590 0.7730 1.0336 -0.0155 -0.0316 0.0414 97 GLU B CB 3276 C CG . GLU B 97 ? 0.7943 0.7773 1.0613 -0.0199 -0.0412 0.0365 97 GLU B CG 3277 C CD . GLU B 97 ? 0.8615 0.8395 1.1170 -0.0436 -0.0497 0.0439 97 GLU B CD 3278 O OE1 . GLU B 97 ? 0.8813 0.9038 1.1474 -0.0557 -0.0453 0.0508 97 GLU B OE1 3279 O OE2 . GLU B 97 ? 0.9235 0.8524 1.1524 -0.0497 -0.0628 0.0426 97 GLU B OE2 3280 N N . LEU B 98 ? 0.7547 0.7847 1.0174 0.0176 -0.0174 0.0370 98 LEU B N 3281 C CA . LEU B 98 ? 0.7692 0.8136 1.0187 0.0328 -0.0131 0.0377 98 LEU B CA 3282 C C . LEU B 98 ? 0.7841 0.7927 1.0132 0.0377 -0.0142 0.0334 98 LEU B C 3283 O O . LEU B 98 ? 0.8035 0.8175 1.0216 0.0450 -0.0121 0.0349 98 LEU B O 3284 C CB . LEU B 98 ? 0.7806 0.8379 1.0184 0.0544 -0.0120 0.0332 98 LEU B CB 3285 C CG . LEU B 98 ? 0.8104 0.8969 1.0311 0.0799 -0.0086 0.0324 98 LEU B CG 3286 C CD1 . LEU B 98 ? 0.7876 0.9542 1.0325 0.0724 -0.0041 0.0409 98 LEU B CD1 3287 C CD2 . LEU B 98 ? 0.8607 0.9172 1.0438 0.1133 -0.0130 0.0229 98 LEU B CD2 3288 N N . LEU B 99 ? 0.7830 0.7614 1.0045 0.0306 -0.0180 0.0287 99 LEU B N 3289 C CA . LEU B 99 ? 0.8011 0.7538 1.0015 0.0254 -0.0208 0.0264 99 LEU B CA 3290 C C . LEU B 99 ? 0.7829 0.7506 0.9991 0.0187 -0.0204 0.0302 99 LEU B C 3291 O O . LEU B 99 ? 0.7995 0.7580 1.0000 0.0192 -0.0211 0.0304 99 LEU B O 3292 C CB . LEU B 99 ? 0.8080 0.7424 0.9960 0.0101 -0.0256 0.0229 99 LEU B CB 3293 C CG . LEU B 99 ? 0.8534 0.7645 1.0103 -0.0033 -0.0306 0.0222 99 LEU B CG 3294 C CD1 . LEU B 99 ? 0.8982 0.7622 1.0072 0.0109 -0.0342 0.0204 99 LEU B CD1 3295 C CD2 . LEU B 99 ? 0.8846 0.7958 1.0286 -0.0296 -0.0358 0.0217 99 LEU B CD2 3296 N N . VAL B 100 ? 0.7560 0.7382 0.9946 0.0139 -0.0216 0.0331 100 VAL B N 3297 C CA . VAL B 100 ? 0.7443 0.7272 0.9864 0.0112 -0.0248 0.0371 100 VAL B CA 3298 C C . VAL B 100 ? 0.7521 0.7448 0.9903 0.0098 -0.0216 0.0457 100 VAL B C 3299 O O . VAL B 100 ? 0.7629 0.7524 0.9931 0.0094 -0.0226 0.0489 100 VAL B O 3300 C CB . VAL B 100 ? 0.7447 0.7204 0.9932 0.0106 -0.0320 0.0362 100 VAL B CB 3301 C CG1 . VAL B 100 ? 0.7448 0.7022 0.9809 0.0086 -0.0391 0.0432 100 VAL B CG1 3302 C CG2 . VAL B 100 ? 0.7218 0.7072 0.9731 0.0170 -0.0351 0.0270 100 VAL B CG2 3303 N N . LEU B 101 ? 0.7449 0.7596 0.9881 0.0082 -0.0177 0.0497 101 LEU B N 3304 C CA . LEU B 101 ? 0.7539 0.7999 0.9940 0.0034 -0.0139 0.0589 101 LEU B CA 3305 C C . LEU B 101 ? 0.7634 0.8148 0.9889 0.0218 -0.0088 0.0545 101 LEU B C 3306 O O . LEU B 101 ? 0.7713 0.8339 0.9898 0.0192 -0.0073 0.0600 101 LEU B O 3307 C CB . LEU B 101 ? 0.7470 0.8385 0.9963 -0.0025 -0.0108 0.0640 101 LEU B CB 3308 C CG . LEU B 101 ? 0.7567 0.8407 1.0100 -0.0289 -0.0182 0.0711 101 LEU B CG 3309 C CD1 . LEU B 101 ? 0.7400 0.8861 1.0018 -0.0407 -0.0152 0.0779 101 LEU B CD1 3310 C CD2 . LEU B 101 ? 0.7861 0.8372 1.0215 -0.0510 -0.0271 0.0810 101 LEU B CD2 3311 N N . LEU B 102 ? 0.7706 0.8049 0.9829 0.0399 -0.0083 0.0446 102 LEU B N 3312 C CA . LEU B 102 ? 0.8020 0.8204 0.9839 0.0594 -0.0078 0.0383 102 LEU B CA 3313 C C . LEU B 102 ? 0.8118 0.8019 0.9834 0.0494 -0.0114 0.0380 102 LEU B C 3314 O O . LEU B 102 ? 0.8338 0.8311 0.9911 0.0571 -0.0095 0.0390 102 LEU B O 3315 C CB . LEU B 102 ? 0.8336 0.8156 0.9861 0.0767 -0.0119 0.0285 102 LEU B CB 3316 C CG . LEU B 102 ? 0.8709 0.8858 1.0103 0.1087 -0.0088 0.0251 102 LEU B CG 3317 C CD1 . LEU B 102 ? 0.8962 0.8796 1.0132 0.1245 -0.0144 0.0181 102 LEU B CD1 3318 C CD2 . LEU B 102 ? 0.9515 0.9600 1.0523 0.1362 -0.0091 0.0193 102 LEU B CD2 3319 N N . GLU B 103 ? 0.7993 0.7675 0.9775 0.0338 -0.0166 0.0364 103 GLU B N 3320 C CA . GLU B 103 ? 0.8053 0.7604 0.9739 0.0246 -0.0210 0.0357 103 GLU B CA 3321 C C . GLU B 103 ? 0.7884 0.7625 0.9718 0.0210 -0.0207 0.0434 103 GLU B C 3322 O O . GLU B 103 ? 0.7948 0.7646 0.9663 0.0195 -0.0231 0.0436 103 GLU B O 3323 C CB . GLU B 103 ? 0.8049 0.7532 0.9757 0.0096 -0.0266 0.0317 103 GLU B CB 3324 C CG . GLU B 103 ? 0.8789 0.7955 1.0198 0.0040 -0.0302 0.0265 103 GLU B CG 3325 C CD . GLU B 103 ? 1.0122 0.8822 1.1000 0.0067 -0.0356 0.0229 103 GLU B CD 3326 O OE1 . GLU B 103 ? 1.0643 0.9329 1.1406 0.0000 -0.0384 0.0234 103 GLU B OE1 3327 O OE2 . GLU B 103 ? 1.0741 0.9021 1.1236 0.0186 -0.0393 0.0187 103 GLU B OE2 3328 N N . ASN B 104 ? 0.7691 0.7571 0.9704 0.0169 -0.0200 0.0505 104 ASN B N 3329 C CA . ASN B 104 ? 0.7720 0.7613 0.9716 0.0100 -0.0232 0.0600 104 ASN B CA 3330 C C . ASN B 104 ? 0.7877 0.7969 0.9758 0.0116 -0.0173 0.0655 104 ASN B C 3331 O O . ASN B 104 ? 0.8036 0.8082 0.9806 0.0102 -0.0196 0.0692 104 ASN B O 3332 C CB . ASN B 104 ? 0.7700 0.7538 0.9743 -0.0015 -0.0278 0.0676 104 ASN B CB 3333 C CG . ASN B 104 ? 0.7849 0.7432 0.9901 0.0036 -0.0372 0.0619 104 ASN B CG 3334 O OD1 . ASN B 104 ? 0.7883 0.7496 0.9962 0.0144 -0.0391 0.0535 104 ASN B OD1 3335 N ND2 . ASN B 104 ? 0.7943 0.7318 0.9925 -0.0041 -0.0444 0.0661 104 ASN B ND2 3336 N N . GLU B 105 ? 0.7891 0.8271 0.9784 0.0182 -0.0100 0.0650 105 GLU B N 3337 C CA . GLU B 105 ? 0.7986 0.8720 0.9756 0.0283 -0.0031 0.0671 105 GLU B CA 3338 C C . GLU B 105 ? 0.8091 0.8546 0.9620 0.0434 -0.0047 0.0581 105 GLU B C 3339 O O . GLU B 105 ? 0.8241 0.8830 0.9651 0.0447 -0.0029 0.0620 105 GLU B O 3340 C CB . GLU B 105 ? 0.8025 0.9139 0.9803 0.0465 0.0030 0.0622 105 GLU B CB 3341 C CG . GLU B 105 ? 0.8594 1.0259 1.0226 0.0664 0.0103 0.0621 105 GLU B CG 3342 C CD . GLU B 105 ? 0.9305 1.1485 1.1039 0.0379 0.0134 0.0793 105 GLU B CD 3343 O OE1 . GLU B 105 ? 0.9613 1.2148 1.1514 0.0123 0.0134 0.0904 105 GLU B OE1 3344 O OE2 . GLU B 105 ? 0.9613 1.1795 1.1208 0.0363 0.0141 0.0828 105 GLU B OE2 3345 N N . ARG B 106 ? 0.8085 0.8139 0.9489 0.0500 -0.0094 0.0472 106 ARG B N 3346 C CA . ARG B 106 ? 0.8358 0.8061 0.9402 0.0583 -0.0139 0.0387 106 ARG B CA 3347 C C . ARG B 106 ? 0.8199 0.7830 0.9279 0.0414 -0.0189 0.0426 106 ARG B C 3348 O O . ARG B 106 ? 0.8422 0.7967 0.9261 0.0457 -0.0205 0.0406 106 ARG B O 3349 C CB . ARG B 106 ? 0.8639 0.7855 0.9367 0.0638 -0.0205 0.0280 106 ARG B CB 3350 C CG . ARG B 106 ? 0.9367 0.8494 0.9739 0.0980 -0.0194 0.0197 106 ARG B CG 3351 C CD . ARG B 106 ? 1.0845 0.9167 1.0555 0.1070 -0.0321 0.0082 106 ARG B CD 3352 N NE . ARG B 106 ? 1.1877 0.9740 1.1110 0.1033 -0.0406 0.0035 106 ARG B NE 3353 C CZ . ARG B 106 ? 1.2953 1.0362 1.1524 0.1356 -0.0476 -0.0073 106 ARG B CZ 3354 N NH1 . ARG B 106 ? 1.3366 1.0792 1.1671 0.1812 -0.0467 -0.0157 106 ARG B NH1 3355 N NH2 . ARG B 106 ? 1.3503 1.0445 1.1621 0.1257 -0.0570 -0.0111 106 ARG B NH2 3356 N N . THR B 107 ? 0.7870 0.7567 0.9219 0.0271 -0.0222 0.0473 107 THR B N 3357 C CA . THR B 107 ? 0.7807 0.7520 0.9183 0.0188 -0.0286 0.0496 107 THR B CA 3358 C C . THR B 107 ? 0.7915 0.7734 0.9251 0.0205 -0.0275 0.0590 107 THR B C 3359 O O . THR B 107 ? 0.8088 0.7885 0.9280 0.0202 -0.0311 0.0585 107 THR B O 3360 C CB . THR B 107 ? 0.7622 0.7410 0.9227 0.0150 -0.0337 0.0505 107 THR B CB 3361 O OG1 . THR B 107 ? 0.7608 0.7400 0.9220 0.0083 -0.0359 0.0423 107 THR B OG1 3362 C CG2 . THR B 107 ? 0.7670 0.7534 0.9269 0.0181 -0.0418 0.0537 107 THR B CG2 3363 N N . LEU B 108 ? 0.7862 0.7809 0.9286 0.0173 -0.0238 0.0689 108 LEU B N 3364 C CA . LEU B 108 ? 0.7993 0.8043 0.9307 0.0109 -0.0236 0.0809 108 LEU B CA 3365 C C . LEU B 108 ? 0.8166 0.8406 0.9303 0.0211 -0.0165 0.0776 108 LEU B C 3366 O O . LEU B 108 ? 0.8422 0.8708 0.9420 0.0183 -0.0177 0.0837 108 LEU B O 3367 C CB . LEU B 108 ? 0.8001 0.8184 0.9359 -0.0051 -0.0222 0.0940 108 LEU B CB 3368 C CG . LEU B 108 ? 0.8112 0.7975 0.9502 -0.0149 -0.0322 0.0978 108 LEU B CG 3369 C CD1 . LEU B 108 ? 0.8289 0.8277 0.9613 -0.0404 -0.0321 0.1125 108 LEU B CD1 3370 C CD2 . LEU B 108 ? 0.8248 0.7700 0.9451 -0.0106 -0.0462 0.1002 108 LEU B CD2 3371 N N . ASP B 109 ? 0.8155 0.8446 0.9220 0.0368 -0.0109 0.0668 109 ASP B N 3372 C CA . ASP B 109 ? 0.8408 0.8761 0.9176 0.0563 -0.0073 0.0593 109 ASP B CA 3373 C C . ASP B 109 ? 0.8545 0.8463 0.9051 0.0565 -0.0159 0.0504 109 ASP B C 3374 O O . ASP B 109 ? 0.8793 0.8706 0.9039 0.0647 -0.0161 0.0482 109 ASP B O 3375 C CB . ASP B 109 ? 0.8629 0.9058 0.9263 0.0816 -0.0028 0.0488 109 ASP B CB 3376 C CG . ASP B 109 ? 0.8751 0.9875 0.9599 0.0834 0.0068 0.0576 109 ASP B CG 3377 O OD1 . ASP B 109 ? 0.9079 1.0676 0.9981 0.0710 0.0116 0.0700 109 ASP B OD1 3378 O OD2 . ASP B 109 ? 0.8933 1.0167 0.9859 0.0941 0.0086 0.0530 109 ASP B OD2 3379 N N . PHE B 110 ? 0.8396 0.8013 0.8945 0.0448 -0.0233 0.0455 110 PHE B N 3380 C CA . PHE B 110 ? 0.8491 0.7829 0.8817 0.0331 -0.0333 0.0397 110 PHE B CA 3381 C C . PHE B 110 ? 0.8438 0.7987 0.8848 0.0268 -0.0356 0.0477 110 PHE B C 3382 O O . PHE B 110 ? 0.8712 0.8158 0.8835 0.0275 -0.0393 0.0445 110 PHE B O 3383 C CB . PHE B 110 ? 0.8266 0.7532 0.8732 0.0158 -0.0392 0.0372 110 PHE B CB 3384 C CG . PHE B 110 ? 0.8482 0.7662 0.8747 -0.0056 -0.0502 0.0334 110 PHE B CG 3385 C CD1 . PHE B 110 ? 0.9254 0.7978 0.8971 -0.0132 -0.0581 0.0260 110 PHE B CD1 3386 C CD2 . PHE B 110 ? 0.8236 0.7807 0.8792 -0.0185 -0.0547 0.0365 110 PHE B CD2 3387 C CE1 . PHE B 110 ? 0.9484 0.8173 0.8962 -0.0439 -0.0703 0.0244 110 PHE B CE1 3388 C CE2 . PHE B 110 ? 0.8516 0.8231 0.8912 -0.0426 -0.0648 0.0339 110 PHE B CE2 3389 C CZ . PHE B 110 ? 0.9060 0.8344 0.8923 -0.0607 -0.0726 0.0291 110 PHE B CZ 3390 N N . HIS B 111 ? 0.8126 0.7890 0.8844 0.0229 -0.0354 0.0578 111 HIS B N 3391 C CA . HIS B 111 ? 0.8081 0.7938 0.8797 0.0207 -0.0410 0.0657 111 HIS B CA 3392 C C . HIS B 111 ? 0.8285 0.8209 0.8808 0.0248 -0.0359 0.0714 111 HIS B C 3393 O O . HIS B 111 ? 0.8466 0.8390 0.8827 0.0244 -0.0408 0.0721 111 HIS B O 3394 C CB . HIS B 111 ? 0.7963 0.7826 0.8860 0.0206 -0.0450 0.0750 111 HIS B CB 3395 C CG . HIS B 111 ? 0.7778 0.7687 0.8825 0.0236 -0.0529 0.0685 111 HIS B CG 3396 N ND1 . HIS B 111 ? 0.7735 0.7844 0.8755 0.0251 -0.0612 0.0629 111 HIS B ND1 3397 C CD2 . HIS B 111 ? 0.7728 0.7618 0.8945 0.0260 -0.0538 0.0664 111 HIS B CD2 3398 C CE1 . HIS B 111 ? 0.7663 0.7965 0.8845 0.0299 -0.0662 0.0574 111 HIS B CE1 3399 N NE2 . HIS B 111 ? 0.7772 0.7895 0.9065 0.0318 -0.0618 0.0589 111 HIS B NE2 3400 N N . ASP B 112 ? 0.8261 0.8341 0.8802 0.0288 -0.0260 0.0753 112 ASP B N 3401 C CA . ASP B 112 ? 0.8443 0.8792 0.8812 0.0337 -0.0187 0.0808 112 ASP B CA 3402 C C . ASP B 112 ? 0.8636 0.8844 0.8676 0.0492 -0.0198 0.0673 112 ASP B C 3403 O O . ASP B 112 ? 0.8807 0.9094 0.8662 0.0502 -0.0205 0.0705 112 ASP B O 3404 C CB . ASP B 112 ? 0.8441 0.9175 0.8905 0.0378 -0.0080 0.0839 112 ASP B CB 3405 C CG . ASP B 112 ? 0.8897 1.0174 0.9251 0.0353 0.0002 0.0950 112 ASP B CG 3406 O OD1 . ASP B 112 ? 0.9086 1.0896 0.9519 0.0383 0.0093 0.0977 112 ASP B OD1 3407 O OD2 . ASP B 112 ? 0.9366 1.0633 0.9555 0.0292 -0.0023 0.1015 112 ASP B OD2 3408 N N . SER B 113 ? 0.8698 0.8600 0.8583 0.0591 -0.0224 0.0526 113 SER B N 3409 C CA . SER B 113 ? 0.9122 0.8655 0.8521 0.0715 -0.0283 0.0386 113 SER B CA 3410 C C . SER B 113 ? 0.9205 0.8574 0.8504 0.0528 -0.0387 0.0394 113 SER B C 3411 O O . SER B 113 ? 0.9577 0.8870 0.8546 0.0593 -0.0413 0.0358 113 SER B O 3412 C CB . SER B 113 ? 0.9382 0.8428 0.8516 0.0781 -0.0341 0.0253 113 SER B CB 3413 O OG . SER B 113 ? 1.0071 0.8531 0.8573 0.0825 -0.0457 0.0124 113 SER B OG 3414 N N . ASN B 114 ? 0.8947 0.8346 0.8521 0.0321 -0.0451 0.0435 114 ASN B N 3415 C CA . ASN B 114 ? 0.8980 0.8427 0.8513 0.0157 -0.0558 0.0445 114 ASN B CA 3416 C C . ASN B 114 ? 0.9008 0.8667 0.8521 0.0215 -0.0548 0.0531 114 ASN B C 3417 O O . ASN B 114 ? 0.9261 0.8868 0.8515 0.0159 -0.0623 0.0498 114 ASN B O 3418 C CB . ASN B 114 ? 0.8609 0.8292 0.8498 0.0025 -0.0611 0.0478 114 ASN B CB 3419 C CG . ASN B 114 ? 0.8702 0.8199 0.8520 -0.0121 -0.0647 0.0395 114 ASN B CG 3420 O OD1 . ASN B 114 ? 0.9098 0.8144 0.8493 -0.0151 -0.0672 0.0311 114 ASN B OD1 3421 N ND2 . ASN B 114 ? 0.8339 0.8135 0.8488 -0.0194 -0.0666 0.0414 114 ASN B ND2 3422 N N . VAL B 115 ? 0.8866 0.8736 0.8589 0.0288 -0.0468 0.0652 115 VAL B N 3423 C CA . VAL B 115 ? 0.8968 0.8998 0.8619 0.0296 -0.0467 0.0772 115 VAL B CA 3424 C C . VAL B 115 ? 0.9272 0.9340 0.8589 0.0401 -0.0407 0.0721 115 VAL B C 3425 O O . VAL B 115 ? 0.9448 0.9494 0.8540 0.0395 -0.0462 0.0714 115 VAL B O 3426 C CB . VAL B 115 ? 0.8871 0.9021 0.8700 0.0246 -0.0427 0.0942 115 VAL B CB 3427 C CG1 . VAL B 115 ? 0.8959 0.9235 0.8582 0.0196 -0.0420 0.1086 115 VAL B CG1 3428 C CG2 . VAL B 115 ? 0.8536 0.8537 0.8556 0.0218 -0.0529 0.0980 115 VAL B CG2 3429 N N . ARG B 116 ? 0.9346 0.9513 0.8605 0.0540 -0.0303 0.0672 116 ARG B N 3430 C CA . ARG B 116 ? 0.9749 0.9998 0.8629 0.0753 -0.0250 0.0583 116 ARG B CA 3431 C C . ARG B 116 ? 1.0180 0.9929 0.8624 0.0782 -0.0370 0.0430 116 ARG B C 3432 O O . ARG B 116 ? 1.0503 1.0263 0.8630 0.0858 -0.0386 0.0403 116 ARG B O 3433 C CB . ARG B 116 ? 0.9794 1.0208 0.8621 0.0993 -0.0156 0.0499 116 ARG B CB 3434 C CG . ARG B 116 ? 1.0304 1.0935 0.8700 0.1328 -0.0100 0.0392 116 ARG B CG 3435 C CD . ARG B 116 ? 1.0862 1.1390 0.8994 0.1694 -0.0082 0.0221 116 ARG B CD 3436 N NE . ARG B 116 ? 1.1864 1.2045 0.9305 0.2069 -0.0143 0.0024 116 ARG B NE 3437 C CZ . ARG B 116 ? 1.2462 1.3242 0.9688 0.2385 -0.0055 -0.0010 116 ARG B CZ 3438 N NH1 . ARG B 116 ? 1.2180 1.4002 0.9862 0.2280 0.0102 0.0167 116 ARG B NH1 3439 N NH2 . ARG B 116 ? 1.3087 1.3426 0.9578 0.2783 -0.0138 -0.0219 116 ARG B NH2 3440 N N . ASN B 117 ? 1.0297 0.9615 0.8685 0.0672 -0.0466 0.0341 117 ASN B N 3441 C CA . ASN B 117 ? 1.0907 0.9683 0.8781 0.0583 -0.0614 0.0211 117 ASN B CA 3442 C C . ASN B 117 ? 1.0920 0.9851 0.8836 0.0364 -0.0701 0.0274 117 ASN B C 3443 O O . ASN B 117 ? 1.1482 1.0107 0.8909 0.0322 -0.0801 0.0191 117 ASN B O 3444 C CB . ASN B 117 ? 1.1036 0.9361 0.8795 0.0420 -0.0706 0.0136 117 ASN B CB 3445 C CG . ASN B 117 ? 1.1520 0.9422 0.8909 0.0701 -0.0686 0.0016 117 ASN B CG 3446 O OD1 . ASN B 117 ? 1.1931 0.9914 0.9091 0.1065 -0.0612 -0.0041 117 ASN B OD1 3447 N ND2 . ASN B 117 ? 1.1824 0.9327 0.9119 0.0560 -0.0758 -0.0022 117 ASN B ND2 3448 N N . LEU B 118 ? 1.0460 0.9831 0.8892 0.0254 -0.0682 0.0414 118 LEU B N 3449 C CA . LEU B 118 ? 1.0498 1.0101 0.8971 0.0136 -0.0769 0.0478 118 LEU B CA 3450 C C . LEU B 118 ? 1.0740 1.0438 0.9000 0.0271 -0.0724 0.0525 118 LEU B C 3451 O O . LEU B 118 ? 1.1088 1.0725 0.9045 0.0214 -0.0812 0.0485 118 LEU B O 3452 C CB . LEU B 118 ? 1.0084 1.0045 0.9036 0.0104 -0.0786 0.0598 118 LEU B CB 3453 C CG . LEU B 118 ? 1.0188 1.0447 0.9167 0.0039 -0.0915 0.0634 118 LEU B CG 3454 C CD1 . LEU B 118 ? 1.0355 1.0738 0.9269 -0.0192 -0.1028 0.0534 118 LEU B CD1 3455 C CD2 . LEU B 118 ? 1.0086 1.0569 0.9372 0.0173 -0.0940 0.0755 118 LEU B CD2 3456 N N . TYR B 119 ? 1.0641 1.0546 0.9037 0.0411 -0.0592 0.0617 119 TYR B N 3457 C CA . TYR B 119 ? 1.0869 1.0993 0.9063 0.0508 -0.0531 0.0683 119 TYR B CA 3458 C C . TYR B 119 ? 1.1394 1.1289 0.9057 0.0675 -0.0540 0.0508 119 TYR B C 3459 O O . TYR B 119 ? 1.1679 1.1656 0.9069 0.0717 -0.0556 0.0514 119 TYR B O 3460 C CB . TYR B 119 ? 1.0667 1.1162 0.9069 0.0545 -0.0389 0.0819 119 TYR B CB 3461 C CG . TYR B 119 ? 1.1042 1.1930 0.9213 0.0620 -0.0299 0.0889 119 TYR B CG 3462 C CD1 . TYR B 119 ? 1.1134 1.2195 0.9294 0.0454 -0.0323 0.1088 119 TYR B CD1 3463 C CD2 . TYR B 119 ? 1.1425 1.2530 0.9325 0.0884 -0.0202 0.0754 119 TYR B CD2 3464 C CE1 . TYR B 119 ? 1.1452 1.2957 0.9380 0.0470 -0.0236 0.1172 119 TYR B CE1 3465 C CE2 . TYR B 119 ? 1.1648 1.3293 0.9341 0.0974 -0.0108 0.0813 119 TYR B CE2 3466 C CZ . TYR B 119 ? 1.1628 1.3504 0.9362 0.0725 -0.0118 0.1033 119 TYR B CZ 3467 O OH . TYR B 119 ? 1.1838 1.4310 0.9351 0.0758 -0.0024 0.1110 119 TYR B OH 3468 N N . GLU B 120 ? 1.1642 1.1164 0.9070 0.0792 -0.0552 0.0345 120 GLU B N 3469 C CA . GLU B 120 ? 1.2343 1.1460 0.9100 0.1029 -0.0597 0.0156 120 GLU B CA 3470 C C . GLU B 120 ? 1.2775 1.1356 0.9092 0.0815 -0.0788 0.0067 120 GLU B C 3471 O O . GLU B 120 ? 1.3391 1.1677 0.9116 0.0951 -0.0852 -0.0045 120 GLU B O 3472 C CB . GLU B 120 ? 1.2627 1.1392 0.9144 0.1271 -0.0583 0.0013 120 GLU B CB 3473 C CG . GLU B 120 ? 1.3594 1.2244 0.9483 0.1747 -0.0558 -0.0158 120 GLU B CG 3474 C CD . GLU B 120 ? 1.3657 1.3276 0.9896 0.2001 -0.0350 -0.0069 120 GLU B CD 3475 O OE1 . GLU B 120 ? 1.4056 1.4110 1.0101 0.2172 -0.0289 -0.0067 120 GLU B OE1 3476 O OE2 . GLU B 120 ? 1.3213 1.3210 0.9899 0.1994 -0.0253 0.0006 120 GLU B OE2 3477 N N . LYS B 121 ? 1.2484 1.1012 0.9067 0.0473 -0.0885 0.0119 121 LYS B N 3478 C CA . LYS B 121 ? 1.2885 1.1122 0.9122 0.0160 -0.1075 0.0069 121 LYS B CA 3479 C C . LYS B 121 ? 1.2908 1.1499 0.9139 0.0140 -0.1097 0.0136 121 LYS B C 3480 O O . LYS B 121 ? 1.3492 1.1757 0.9180 0.0020 -0.1237 0.0048 121 LYS B O 3481 C CB . LYS B 121 ? 1.2495 1.0956 0.9145 -0.0179 -0.1143 0.0136 121 LYS B CB 3482 C CG . LYS B 121 ? 1.3183 1.1082 0.9303 -0.0534 -0.1331 0.0033 121 LYS B CG 3483 C CD . LYS B 121 ? 1.2822 1.1036 0.9401 -0.0790 -0.1339 0.0095 121 LYS B CD 3484 N N . VAL B 122 ? 1.2370 1.1555 0.9128 0.0239 -0.0980 0.0298 122 VAL B N 3485 C CA . VAL B 122 ? 1.2414 1.1914 0.9149 0.0255 -0.0994 0.0388 122 VAL B CA 3486 C C . VAL B 122 ? 1.2888 1.2275 0.9151 0.0499 -0.0927 0.0317 122 VAL B C 3487 O O . VAL B 122 ? 1.3336 1.2558 0.9156 0.0471 -0.1025 0.0247 122 VAL B O 3488 C CB . VAL B 122 ? 1.1902 1.1882 0.9173 0.0284 -0.0919 0.0595 122 VAL B CB 3489 C CG1 . VAL B 122 ? 1.1966 1.2173 0.9098 0.0331 -0.0927 0.0705 122 VAL B CG1 3490 C CG2 . VAL B 122 ? 1.1610 1.1764 0.9260 0.0134 -0.1018 0.0640 122 VAL B CG2 3491 N N . LYS B 123 ? 1.2790 1.2354 0.9138 0.0744 -0.0764 0.0331 123 LYS B N 3492 C CA . LYS B 123 ? 1.3191 1.2860 0.9117 0.1048 -0.0679 0.0254 123 LYS B CA 3493 C C . LYS B 123 ? 1.3988 1.2957 0.9146 0.1149 -0.0829 0.0018 123 LYS B C 3494 O O . LYS B 123 ? 1.4416 1.3366 0.9136 0.1267 -0.0860 -0.0039 123 LYS B O 3495 C CB . LYS B 123 ? 1.3027 1.3006 0.9095 0.1308 -0.0515 0.0242 123 LYS B CB 3496 C CG . LYS B 123 ? 1.3542 1.3821 0.9169 0.1709 -0.0418 0.0134 123 LYS B CG 3497 C CD . LYS B 123 ? 1.3716 1.4442 0.9503 0.1984 -0.0270 0.0108 123 LYS B CD 3498 C CE . LYS B 123 ? 1.4451 1.5604 0.9737 0.2494 -0.0185 -0.0045 123 LYS B CE 3499 N NZ . LYS B 123 ? 1.4244 1.6217 0.9796 0.2736 -0.0017 -0.0022 123 LYS B NZ 3500 N N . SER B 124 ? 1.4264 1.2593 0.9195 0.1068 -0.0942 -0.0106 124 SER B N 3501 C CA . SER B 124 ? 1.5230 1.2631 0.9275 0.1064 -0.1146 -0.0320 124 SER B CA 3502 C C . SER B 124 ? 1.5550 1.2800 0.9287 0.0755 -0.1312 -0.0318 124 SER B C 3503 O O . SER B 124 ? 1.6340 1.3053 0.9282 0.0896 -0.1424 -0.0475 124 SER B O 3504 C CB . SER B 124 ? 1.5376 1.2161 0.9304 0.0856 -0.1259 -0.0379 124 SER B CB 3505 O OG . SER B 124 ? 1.6621 1.2305 0.9491 0.0908 -0.1469 -0.0591 124 SER B OG 3506 N N . GLN B 125 ? 1.4973 1.2716 0.9297 0.0375 -0.1339 -0.0153 125 GLN B N 3507 C CA . GLN B 125 ? 1.5221 1.3029 0.9361 0.0065 -0.1499 -0.0131 125 GLN B CA 3508 C C . GLN B 125 ? 1.5298 1.3463 0.9364 0.0287 -0.1430 -0.0090 125 GLN B C 3509 O O . GLN B 125 ? 1.5989 1.3768 0.9382 0.0283 -0.1555 -0.0207 125 GLN B O 3510 C CB . GLN B 125 ? 1.4527 1.2983 0.9370 -0.0267 -0.1531 0.0032 125 GLN B CB 3511 C CG . GLN B 125 ? 1.4619 1.2887 0.9527 -0.0593 -0.1626 0.0006 125 GLN B CG 3512 C CD . GLN B 125 ? 1.4133 1.3204 0.9649 -0.0869 -0.1680 0.0137 125 GLN B CD 3513 O OE1 . GLN B 125 ? 1.4435 1.3788 0.9797 -0.1147 -0.1833 0.0144 125 GLN B OE1 3514 N NE2 . GLN B 125 ? 1.3405 1.2886 0.9575 -0.0763 -0.1565 0.0231 125 GLN B NE2 3515 N N . LEU B 126 ? 1.4635 1.3488 0.9326 0.0448 -0.1246 0.0085 126 LEU B N 3516 C CA . LEU B 126 ? 1.4618 1.3910 0.9309 0.0587 -0.1173 0.0184 126 LEU B CA 3517 C C . LEU B 126 ? 1.5269 1.4407 0.9368 0.0943 -0.1101 0.0042 126 LEU B C 3518 O O . LEU B 126 ? 1.5538 1.4918 0.9428 0.1013 -0.1092 0.0075 126 LEU B O 3519 C CB . LEU B 126 ? 1.3882 1.3803 0.9242 0.0605 -0.1024 0.0427 126 LEU B CB 3520 C CG . LEU B 126 ? 1.3181 1.3338 0.9127 0.0406 -0.1071 0.0590 126 LEU B CG 3521 C CD1 . LEU B 126 ? 1.2687 1.3227 0.8933 0.0456 -0.0968 0.0824 126 LEU B CD1 3522 C CD2 . LEU B 126 ? 1.3005 1.3229 0.8933 0.0198 -0.1265 0.0587 126 LEU B CD2 3523 N N . LYS B 127 ? 1.5648 1.4429 0.9449 0.1214 -0.1056 -0.0119 127 LYS B N 3524 C CA . LYS B 127 ? 1.6294 1.5079 0.9536 0.1685 -0.0976 -0.0274 127 LYS B CA 3525 C C . LYS B 127 ? 1.6043 1.5743 0.9537 0.1796 -0.0802 -0.0110 127 LYS B C 3526 O O . LYS B 127 ? 1.5354 1.5723 0.9508 0.1658 -0.0658 0.0120 127 LYS B O 3527 C CB . LYS B 127 ? 1.7387 1.5215 0.9611 0.1794 -0.1193 -0.0538 127 LYS B CB 3528 C CG . LYS B 127 ? 1.8111 1.4966 0.9813 0.1865 -0.1333 -0.0732 127 LYS B CG 3529 C CD . LYS B 127 ? 1.9574 1.5210 1.0121 0.1810 -0.1626 -0.0965 127 LYS B CD 3530 C CE . LYS B 127 ? 1.9582 1.4939 1.0201 0.1110 -0.1828 -0.0870 127 LYS B CE 3531 N NZ . LYS B 127 ? 2.0536 1.4600 1.0235 0.0871 -0.2107 -0.1034 127 LYS B NZ 3532 N N . ASN B 128 ? 1.6708 1.6393 0.9616 0.2008 -0.0832 -0.0220 128 ASN B N 3533 C CA . ASN B 128 ? 1.6587 1.7163 0.9653 0.2068 -0.0677 -0.0054 128 ASN B CA 3534 C C . ASN B 128 ? 1.6398 1.7132 0.9678 0.1690 -0.0751 0.0152 128 ASN B C 3535 O O . ASN B 128 ? 1.6471 1.7767 0.9685 0.1723 -0.0668 0.0270 128 ASN B O 3536 C CB . ASN B 128 ? 1.7318 1.8031 0.9663 0.2582 -0.0631 -0.0271 128 ASN B CB 3537 C CG . ASN B 128 ? 1.8255 1.7928 0.9705 0.2708 -0.0868 -0.0549 128 ASN B CG 3538 O OD1 . ASN B 128 ? 1.8266 1.7581 0.9638 0.2352 -0.1024 -0.0500 128 ASN B OD1 3539 N ND2 . ASN B 128 ? 1.9058 1.8211 0.9753 0.3225 -0.0920 -0.0846 128 ASN B ND2 3540 N N . ASN B 129 ? 1.6237 1.6538 0.9737 0.1352 -0.0913 0.0195 129 ASN B N 3541 C CA . ASN B 129 ? 1.6034 1.6541 0.9798 0.1048 -0.1002 0.0397 129 ASN B CA 3542 C C . ASN B 129 ? 1.5435 1.6441 0.9820 0.0896 -0.0900 0.0694 129 ASN B C 3543 O O . ASN B 129 ? 1.5355 1.6471 0.9891 0.0718 -0.0989 0.0871 129 ASN B O 3544 C CB . ASN B 129 ? 1.6083 1.6129 0.9850 0.0774 -0.1219 0.0325 129 ASN B CB 3545 C CG . ASN B 129 ? 1.6873 1.6513 0.9964 0.0725 -0.1398 0.0151 129 ASN B CG 3546 O OD1 . ASN B 129 ? 1.7490 1.7111 1.0078 0.0951 -0.1365 0.0063 129 ASN B OD1 3547 N ND2 . ASN B 129 ? 1.7060 1.6428 1.0105 0.0405 -0.1599 0.0101 129 ASN B ND2 3548 N N . ALA B 130 ? 1.5151 1.6390 0.9818 0.0972 -0.0743 0.0742 130 ALA B N 3549 C CA . ALA B 130 ? 1.4733 1.6318 0.9862 0.0790 -0.0663 0.1018 130 ALA B CA 3550 C C . ALA B 130 ? 1.4611 1.6628 0.9853 0.0914 -0.0466 0.1022 130 ALA B C 3551 O O . ALA B 130 ? 1.4713 1.6595 0.9843 0.1159 -0.0425 0.0796 130 ALA B O 3552 C CB . ALA B 130 ? 1.4353 1.5605 0.9888 0.0624 -0.0779 0.1068 130 ALA B CB 3553 N N . LYS B 131 ? 1.4504 1.7037 0.9894 0.0733 -0.0362 0.1281 131 LYS B N 3554 C CA . LYS B 131 ? 1.4391 1.7540 0.9915 0.0797 -0.0176 0.1306 131 LYS B CA 3555 C C . LYS B 131 ? 1.3986 1.6987 0.9961 0.0579 -0.0177 0.1436 131 LYS B C 3556 O O . LYS B 131 ? 1.3858 1.6363 0.9991 0.0359 -0.0313 0.1568 131 LYS B O 3557 C CB . LYS B 131 ? 1.4624 1.8627 0.9957 0.0679 -0.0045 0.1505 131 LYS B CB 3558 C CG . LYS B 131 ? 1.4734 1.8666 1.0037 0.0227 -0.0124 0.1857 131 LYS B CG 3559 C CD . LYS B 131 ? 1.4929 1.9804 1.0135 -0.0044 0.0027 0.2107 131 LYS B CD 3560 C CE . LYS B 131 ? 1.5322 2.0023 1.0241 -0.0495 -0.0080 0.2454 131 LYS B CE 3561 N NZ . LYS B 131 ? 1.5553 2.1210 1.0325 -0.0884 0.0055 0.2728 131 LYS B NZ 3562 N N . GLU B 132 ? 1.3808 1.7257 0.9949 0.0691 -0.0036 0.1379 132 GLU B N 3563 C CA . GLU B 132 ? 1.3441 1.6853 0.9978 0.0470 -0.0020 0.1509 132 GLU B CA 3564 C C . GLU B 132 ? 1.3503 1.7501 1.0025 0.0068 0.0044 0.1839 132 GLU B C 3565 O O . GLU B 132 ? 1.3645 1.8546 1.0020 0.0079 0.0188 0.1887 132 GLU B O 3566 C CB . GLU B 132 ? 1.3278 1.6931 0.9963 0.0765 0.0086 0.1302 132 GLU B CB 3567 C CG . GLU B 132 ? 1.3526 1.6582 0.9991 0.1161 0.0014 0.0970 132 GLU B CG 3568 C CD . GLU B 132 ? 1.3802 1.7114 1.0227 0.1537 0.0110 0.0768 132 GLU B CD 3569 O OE1 . GLU B 132 ? 1.4156 1.8127 1.0285 0.1875 0.0217 0.0667 132 GLU B OE1 3570 O OE2 . GLU B 132 ? 1.3645 1.6537 1.0303 0.1533 0.0072 0.0704 132 GLU B OE2 3571 N N . ILE B 133 ? 1.3478 1.6957 1.0071 -0.0290 -0.0082 0.2067 133 ILE B N 3572 C CA . ILE B 133 ? 1.3781 1.7546 1.0187 -0.0774 -0.0084 0.2413 133 ILE B CA 3573 C C . ILE B 133 ? 1.3620 1.7356 1.0247 -0.1060 -0.0081 0.2544 133 ILE B C 3574 O O . ILE B 133 ? 1.3991 1.7629 1.0370 -0.1549 -0.0155 0.2850 133 ILE B O 3575 C CB . ILE B 133 ? 1.4254 1.7309 1.0289 -0.0992 -0.0283 0.2617 133 ILE B CB 3576 C CG1 . ILE B 133 ? 1.4230 1.6278 1.0388 -0.0881 -0.0481 0.2558 133 ILE B CG1 3577 C CG2 . ILE B 133 ? 1.4457 1.7703 1.0245 -0.0770 -0.0271 0.2518 133 ILE B CG2 3578 C CD1 . ILE B 133 ? 1.4877 1.6142 1.0592 -0.1126 -0.0716 0.2822 133 ILE B CD1 3579 N N . GLY B 134 ? 1.3170 1.6918 1.0181 -0.0776 -0.0016 0.2315 134 GLY B N 3580 C CA . GLY B 134 ? 1.2917 1.6735 1.0181 -0.0984 0.0006 0.2391 134 GLY B CA 3581 C C . GLY B 134 ? 1.2876 1.5641 1.0209 -0.1070 -0.0181 0.2427 134 GLY B C 3582 O O . GLY B 134 ? 1.3041 1.5095 1.0204 -0.0991 -0.0338 0.2426 134 GLY B O 3583 N N . ASN B 135 ? 1.2712 1.5447 1.0275 -0.1198 -0.0170 0.2449 135 ASN B N 3584 C CA . ASN B 135 ? 1.2783 1.4580 1.0396 -0.1234 -0.0343 0.2462 135 ASN B CA 3585 C C . ASN B 135 ? 1.2513 1.3761 1.0299 -0.0811 -0.0426 0.2218 135 ASN B C 3586 O O . ASN B 135 ? 1.2634 1.3157 1.0331 -0.0772 -0.0606 0.2239 135 ASN B O 3587 C CB . ASN B 135 ? 1.3515 1.4654 1.0607 -0.1663 -0.0542 0.2773 135 ASN B CB 3588 C CG . ASN B 135 ? 1.3720 1.4030 1.0767 -0.1748 -0.0708 0.2812 135 ASN B CG 3589 O OD1 . ASN B 135 ? 1.3227 1.3770 1.0593 -0.1785 -0.0628 0.2749 135 ASN B OD1 3590 N ND2 . ASN B 135 ? 1.4554 1.3879 1.1144 -0.1739 -0.0954 0.2910 135 ASN B ND2 3591 N N . GLY B 136 ? 1.2216 1.3850 1.0183 -0.0495 -0.0308 0.1982 136 GLY B N 3592 C CA . GLY B 136 ? 1.2054 1.3298 1.0140 -0.0195 -0.0380 0.1756 136 GLY B CA 3593 C C . GLY B 136 ? 1.2376 1.3308 1.0202 -0.0164 -0.0520 0.1797 136 GLY B C 3594 O O . GLY B 136 ? 1.2327 1.2885 1.0228 -0.0034 -0.0649 0.1705 136 GLY B O 3595 N N . CYS B 137 ? 1.2773 1.3954 1.0287 -0.0283 -0.0495 0.1937 137 CYS B N 3596 C CA . CYS B 137 ? 1.3165 1.4060 1.0384 -0.0254 -0.0637 0.1996 137 CYS B CA 3597 C C . CYS B 137 ? 1.3226 1.4488 1.0285 -0.0106 -0.0563 0.1873 137 CYS B C 3598 O O . CYS B 137 ? 1.3223 1.5039 1.0219 -0.0099 -0.0403 0.1854 137 CYS B O 3599 C CB . CYS B 137 ? 1.3723 1.4328 1.0547 -0.0550 -0.0749 0.2305 137 CYS B CB 3600 S SG . CYS B 137 ? 1.4119 1.3883 1.0876 -0.0595 -0.0962 0.2408 137 CYS B SG 3601 N N . PHE B 138 ? 1.3330 1.4326 1.0295 0.0031 -0.0694 0.1781 138 PHE B N 3602 C CA . PHE B 138 ? 1.3547 1.4743 1.0285 0.0160 -0.0673 0.1652 138 PHE B CA 3603 C C . PHE B 138 ? 1.4053 1.5144 1.0462 0.0099 -0.0799 0.1806 138 PHE B C 3604 O O . PHE B 138 ? 1.4117 1.4891 1.0520 0.0155 -0.0975 0.1814 138 PHE B O 3605 C CB . PHE B 138 ? 1.3319 1.4327 1.0162 0.0326 -0.0730 0.1386 138 PHE B CB 3606 C CG . PHE B 138 ? 1.3060 1.4112 1.0028 0.0433 -0.0611 0.1206 138 PHE B CG 3607 C CD1 . PHE B 138 ? 1.2663 1.3496 0.9943 0.0419 -0.0639 0.1134 138 PHE B CD1 3608 C CD2 . PHE B 138 ? 1.3234 1.4560 0.9956 0.0595 -0.0482 0.1100 138 PHE B CD2 3609 C CE1 . PHE B 138 ? 1.2514 1.3311 0.9839 0.0532 -0.0550 0.0974 138 PHE B CE1 3610 C CE2 . PHE B 138 ? 1.3189 1.4486 0.9927 0.0778 -0.0402 0.0920 138 PHE B CE2 3611 C CZ . PHE B 138 ? 1.2723 1.3714 0.9757 0.0728 -0.0440 0.0866 138 PHE B CZ 3612 N N . GLU B 139 ? 1.4476 1.5910 1.0592 0.0003 -0.0711 0.1927 139 GLU B N 3613 C CA . GLU B 139 ? 1.5038 1.6397 1.0770 -0.0056 -0.0820 0.2072 139 GLU B CA 3614 C C . GLU B 139 ? 1.5127 1.6615 1.0715 0.0147 -0.0832 0.1854 139 GLU B C 3615 O O . GLU B 139 ? 1.5119 1.6946 1.0627 0.0270 -0.0693 0.1693 139 GLU B O 3616 C CB . GLU B 139 ? 1.5413 1.7121 1.0845 -0.0329 -0.0728 0.2333 139 GLU B CB 3617 C CG . GLU B 139 ? 1.6113 1.7717 1.1078 -0.0423 -0.0841 0.2508 139 GLU B CG 3618 C CD . GLU B 139 ? 1.6877 1.8633 1.1467 -0.0834 -0.0816 0.2850 139 GLU B CD 3619 O OE1 . GLU B 139 ? 1.7417 1.9349 1.1598 -0.0944 -0.0834 0.2985 139 GLU B OE1 3620 O OE2 . GLU B 139 ? 1.6837 1.8538 1.1500 -0.1091 -0.0791 0.2994 139 GLU B OE2 3621 N N . PHE B 140 ? 1.5309 1.6520 1.0802 0.0206 -0.1018 0.1840 140 PHE B N 3622 C CA . PHE B 140 ? 1.5506 1.6778 1.0833 0.0332 -0.1073 0.1637 140 PHE B CA 3623 C C . PHE B 140 ? 1.5982 1.7494 1.0883 0.0324 -0.1039 0.1706 140 PHE B C 3624 O O . PHE B 140 ? 1.6313 1.7812 1.0997 0.0207 -0.1093 0.1951 140 PHE B O 3625 C CB . PHE B 140 ? 1.5491 1.6578 1.0902 0.0379 -0.1290 0.1599 140 PHE B CB 3626 C CG . PHE B 140 ? 1.5187 1.6207 1.0949 0.0400 -0.1322 0.1419 140 PHE B CG 3627 C CD1 . PHE B 140 ? 1.4955 1.5867 1.1027 0.0425 -0.1388 0.1492 140 PHE B CD1 3628 C CD2 . PHE B 140 ? 1.5172 1.6176 1.0862 0.0385 -0.1307 0.1176 140 PHE B CD2 3629 C CE1 . PHE B 140 ? 1.4478 1.5424 1.0872 0.0422 -0.1411 0.1335 140 PHE B CE1 3630 C CE2 . PHE B 140 ? 1.4852 1.5775 1.0793 0.0327 -0.1351 0.1037 140 PHE B CE2 3631 C CZ . PHE B 140 ? 1.4485 1.5458 1.0824 0.0339 -0.1389 0.1121 140 PHE B CZ 3632 N N . TYR B 141 ? 1.6141 1.7796 1.0834 0.0458 -0.0971 0.1485 141 TYR B N 3633 C CA . TYR B 141 ? 1.6613 1.8499 1.0870 0.0498 -0.0957 0.1500 141 TYR B CA 3634 C C . TYR B 141 ? 1.6878 1.8564 1.0956 0.0478 -0.1167 0.1494 141 TYR B C 3635 O O . TYR B 141 ? 1.7270 1.9109 1.0989 0.0479 -0.1192 0.1561 141 TYR B O 3636 C CB . TYR B 141 ? 1.6806 1.8838 1.0784 0.0726 -0.0839 0.1237 141 TYR B CB 3637 C CG . TYR B 141 ? 1.6717 1.9250 1.0771 0.0807 -0.0617 0.1274 141 TYR B CG 3638 C CD1 . TYR B 141 ? 1.6702 1.9232 1.0683 0.1090 -0.0528 0.1014 141 TYR B CD1 3639 C CD2 . TYR B 141 ? 1.6698 1.9717 1.0829 0.0586 -0.0519 0.1577 141 TYR B CD2 3640 C CE1 . TYR B 141 ? 1.6580 1.9744 1.0642 0.1214 -0.0328 0.1038 141 TYR B CE1 3641 C CE2 . TYR B 141 ? 1.6571 2.0247 1.0784 0.0603 -0.0318 0.1625 141 TYR B CE2 3642 C CZ . TYR B 141 ? 1.6494 2.0320 1.0715 0.0948 -0.0215 0.1347 141 TYR B CZ 3643 O OH . TYR B 141 ? 1.6540 2.1181 1.0858 0.1011 -0.0020 0.1387 141 TYR B OH 3644 N N . HIS B 142 ? 1.6689 1.8137 1.1016 0.0458 -0.1319 0.1417 142 HIS B N 3645 C CA . HIS B 142 ? 1.6902 1.8340 1.1105 0.0446 -0.1529 0.1398 142 HIS B CA 3646 C C . HIS B 142 ? 1.6770 1.8172 1.1249 0.0462 -0.1680 0.1550 142 HIS B C 3647 O O . HIS B 142 ? 1.6591 1.7848 1.1290 0.0464 -0.1631 0.1681 142 HIS B O 3648 C CB . HIS B 142 ? 1.6955 1.8296 1.1049 0.0405 -0.1614 0.1119 142 HIS B CB 3649 C CG . HIS B 142 ? 1.6672 1.7898 1.1131 0.0334 -0.1637 0.1013 142 HIS B CG 3650 N ND1 . HIS B 142 ? 1.6495 1.7913 1.1246 0.0264 -0.1797 0.1034 142 HIS B ND1 3651 C CD2 . HIS B 142 ? 1.6524 1.7520 1.1079 0.0339 -0.1524 0.0885 142 HIS B CD2 3652 C CE1 . HIS B 142 ? 1.6150 1.7475 1.1174 0.0185 -0.1772 0.0933 142 HIS B CE1 3653 N NE2 . HIS B 142 ? 1.6164 1.7169 1.1062 0.0222 -0.1614 0.0845 142 HIS B NE2 3654 N N . LYS B 143 ? 1.6967 1.8523 1.1376 0.0500 -0.1878 0.1518 143 LYS B N 3655 C CA . LYS B 143 ? 1.7008 1.8634 1.1574 0.0636 -0.2061 0.1625 143 LYS B CA 3656 C C . LYS B 143 ? 1.6622 1.8465 1.1603 0.0611 -0.2103 0.1456 143 LYS B C 3657 O O . LYS B 143 ? 1.6585 1.8682 1.1569 0.0460 -0.2154 0.1272 143 LYS B O 3658 C CB . LYS B 143 ? 1.7418 1.9287 1.1687 0.0726 -0.2256 0.1661 143 LYS B CB 3659 C CG . LYS B 143 ? 1.7644 1.9648 1.1955 0.0993 -0.2482 0.1759 143 LYS B CG 3660 C CD . LYS B 143 ? 1.8423 2.0025 1.2253 0.1150 -0.2580 0.2013 143 LYS B CD 3661 C CE . LYS B 143 ? 1.8850 2.0664 1.2513 0.1501 -0.2866 0.2053 143 LYS B CE 3662 N NZ . LYS B 143 ? 1.8812 2.0679 1.2743 0.1786 -0.2975 0.2016 143 LYS B NZ 3663 N N . CYS B 144 ? 1.6425 1.8140 1.1691 0.0719 -0.2095 0.1526 144 CYS B N 3664 C CA . CYS B 144 ? 1.6037 1.8007 1.1709 0.0698 -0.2120 0.1386 144 CYS B CA 3665 C C . CYS B 144 ? 1.6079 1.8272 1.1875 0.0996 -0.2303 0.1458 144 CYS B C 3666 O O . CYS B 144 ? 1.6188 1.7968 1.1956 0.1180 -0.2309 0.1591 144 CYS B O 3667 C CB . CYS B 144 ? 1.5713 1.7357 1.1615 0.0589 -0.1922 0.1350 144 CYS B CB 3668 S SG . CYS B 144 ? 1.5319 1.7207 1.1644 0.0451 -0.1915 0.1153 144 CYS B SG 3669 N N . ASP B 145 ? 1.6094 1.8954 1.1949 0.1054 -0.2472 0.1365 145 ASP B N 3670 C CA . ASP B 145 ? 1.6117 1.9437 1.2095 0.1419 -0.2662 0.1376 145 ASP B CA 3671 C C . ASP B 145 ? 1.5643 1.9309 1.2077 0.1394 -0.2621 0.1260 145 ASP B C 3672 O O . ASP B 145 ? 1.5283 1.8728 1.1915 0.1076 -0.2450 0.1189 145 ASP B O 3673 C CB . ASP B 145 ? 1.6305 2.0444 1.2186 0.1485 -0.2856 0.1318 145 ASP B CB 3674 C CG . ASP B 145 ? 1.6092 2.0831 1.2140 0.1013 -0.2830 0.1150 145 ASP B CG 3675 O OD1 . ASP B 145 ? 1.6126 2.1846 1.2311 0.1003 -0.2988 0.1071 145 ASP B OD1 3676 O OD2 . ASP B 145 ? 1.6010 2.0242 1.1979 0.0651 -0.2673 0.1096 145 ASP B OD2 3677 N N . ASP B 146 ? 1.5671 1.9910 1.2227 0.1773 -0.2788 0.1236 146 ASP B N 3678 C CA . ASP B 146 ? 1.5297 1.9995 1.2266 0.1822 -0.2768 0.1133 146 ASP B CA 3679 C C . ASP B 146 ? 1.4870 2.0234 1.2153 0.1304 -0.2694 0.0989 146 ASP B C 3680 O O . ASP B 146 ? 1.4530 1.9894 1.2104 0.1140 -0.2589 0.0927 146 ASP B O 3681 C CB . ASP B 146 ? 1.5516 2.0901 1.2478 0.2408 -0.2990 0.1108 146 ASP B CB 3682 C CG . ASP B 146 ? 1.6047 2.0518 1.2706 0.2920 -0.3061 0.1210 146 ASP B CG 3683 O OD1 . ASP B 146 ? 1.6337 1.9680 1.2744 0.2769 -0.2956 0.1345 146 ASP B OD1 3684 O OD2 . ASP B 146 ? 1.6363 2.1270 1.2975 0.3476 -0.3239 0.1153 146 ASP B OD2 3685 N N . ALA B 147 ? 1.4990 2.0847 1.2135 0.1017 -0.2768 0.0945 147 ALA B N 3686 C CA . ALA B 147 ? 1.4803 2.1109 1.2039 0.0427 -0.2748 0.0827 147 ALA B CA 3687 C C . ALA B 147 ? 1.4759 2.0023 1.1840 0.0059 -0.2563 0.0800 147 ALA B C 3688 O O . ALA B 147 ? 1.4620 1.9877 1.1773 -0.0331 -0.2517 0.0713 147 ALA B O 3689 C CB . ALA B 147 ? 1.5086 2.2095 1.2093 0.0196 -0.2912 0.0796 147 ALA B CB 3690 N N . CYS B 148 ? 1.4904 1.9328 1.1722 0.0208 -0.2470 0.0876 148 CYS B N 3691 C CA . CYS B 148 ? 1.4957 1.8516 1.1572 -0.0016 -0.2302 0.0841 148 CYS B CA 3692 C C . CYS B 148 ? 1.4615 1.7760 1.1520 0.0076 -0.2146 0.0857 148 CYS B C 3693 O O . CYS B 148 ? 1.4577 1.7295 1.1429 -0.0156 -0.2040 0.0772 148 CYS B O 3694 C CB . CYS B 148 ? 1.5281 1.8355 1.1536 0.0128 -0.2259 0.0926 148 CYS B CB 3695 S SG . CYS B 148 ? 1.5444 1.7626 1.1492 0.0104 -0.2023 0.0930 148 CYS B SG 3696 N N . MET B 149 ? 1.4447 1.7667 1.1583 0.0436 -0.2158 0.0959 149 MET B N 3697 C CA . MET B 149 ? 1.4116 1.6995 1.1519 0.0530 -0.2039 0.0981 149 MET B CA 3698 C C . MET B 149 ? 1.3807 1.7141 1.1517 0.0328 -0.2045 0.0859 149 MET B C 3699 O O . MET B 149 ? 1.3657 1.6602 1.1457 0.0152 -0.1917 0.0811 149 MET B O 3700 C CB . MET B 149 ? 1.4227 1.6998 1.1647 0.0959 -0.2115 0.1109 149 MET B CB 3701 C CG . MET B 149 ? 1.4660 1.6818 1.1701 0.1082 -0.2106 0.1273 149 MET B CG 3702 S SD . MET B 149 ? 1.4562 1.6002 1.1569 0.0859 -0.1863 0.1343 149 MET B SD 3703 C CE . MET B 149 ? 1.5174 1.6103 1.1687 0.0964 -0.1911 0.1585 149 MET B CE 3704 N N . GLU B 150 ? 1.3769 1.8003 1.1619 0.0354 -0.2201 0.0815 150 GLU B N 3705 C CA . GLU B 150 ? 1.3547 1.8437 1.1646 0.0067 -0.2229 0.0715 150 GLU B CA 3706 C C . GLU B 150 ? 1.3668 1.8131 1.1513 -0.0493 -0.2179 0.0634 150 GLU B C 3707 O O . GLU B 150 ? 1.3499 1.7857 1.1449 -0.0737 -0.2124 0.0582 150 GLU B O 3708 C CB . GLU B 150 ? 1.3597 1.9756 1.1817 0.0139 -0.2419 0.0687 150 GLU B CB 3709 C CG . GLU B 150 ? 1.3646 2.0760 1.2030 -0.0339 -0.2480 0.0602 150 GLU B CG 3710 C CD . GLU B 150 ? 1.3544 2.0888 1.2298 -0.0269 -0.2403 0.0572 150 GLU B CD 3711 O OE1 . GLU B 150 ? 1.3469 2.1930 1.2511 0.0003 -0.2488 0.0546 150 GLU B OE1 3712 O OE2 . GLU B 150 ? 1.3441 1.9910 1.2181 -0.0454 -0.2262 0.0565 150 GLU B OE2 3713 N N . SER B 151 ? 1.4052 1.8167 1.1478 -0.0668 -0.2216 0.0620 151 SER B N 3714 C CA . SER B 151 ? 1.4421 1.7915 1.1400 -0.1131 -0.2215 0.0524 151 SER B CA 3715 C C . SER B 151 ? 1.4366 1.6895 1.1276 -0.1042 -0.2038 0.0497 151 SER B C 3716 O O . SER B 151 ? 1.4656 1.6690 1.1269 -0.1358 -0.2047 0.0406 151 SER B O 3717 C CB . SER B 151 ? 1.4910 1.8200 1.1381 -0.1265 -0.2310 0.0497 151 SER B CB 3718 O OG . SER B 151 ? 1.4963 1.7659 1.1311 -0.0906 -0.2189 0.0545 151 SER B OG 3719 N N . VAL B 152 ? 1.4057 1.6326 1.1180 -0.0627 -0.1899 0.0581 152 VAL B N 3720 C CA . VAL B 152 ? 1.3926 1.5528 1.1066 -0.0521 -0.1728 0.0569 152 VAL B CA 3721 C C . VAL B 152 ? 1.3577 1.5332 1.1090 -0.0585 -0.1695 0.0553 152 VAL B C 3722 O O . VAL B 152 ? 1.3693 1.4988 1.1044 -0.0766 -0.1653 0.0470 152 VAL B O 3723 C CB . VAL B 152 ? 1.3796 1.5183 1.1022 -0.0167 -0.1601 0.0692 152 VAL B CB 3724 C CG1 . VAL B 152 ? 1.3654 1.4559 1.0926 -0.0085 -0.1427 0.0682 152 VAL B CG1 3725 C CG2 . VAL B 152 ? 1.4228 1.5488 1.1048 -0.0133 -0.1624 0.0705 152 VAL B CG2 3726 N N . ARG B 153 ? 1.3224 1.5597 1.1160 -0.0405 -0.1733 0.0621 153 ARG B N 3727 C CA . ARG B 153 ? 1.2862 1.5450 1.1173 -0.0391 -0.1696 0.0609 153 ARG B CA 3728 C C . ARG B 153 ? 1.2930 1.5814 1.1189 -0.0830 -0.1769 0.0519 153 ARG B C 3729 O O . ARG B 153 ? 1.2796 1.5482 1.1185 -0.0920 -0.1701 0.0491 153 ARG B O 3730 C CB . ARG B 153 ? 1.2635 1.5813 1.1284 -0.0025 -0.1758 0.0676 153 ARG B CB 3731 C CG . ARG B 153 ? 1.2934 1.5733 1.1487 0.0354 -0.1746 0.0794 153 ARG B CG 3732 C CD . ARG B 153 ? 1.3193 1.6264 1.1924 0.0770 -0.1835 0.0842 153 ARG B CD 3733 N NE . ARG B 153 ? 1.3849 1.7069 1.2350 0.1086 -0.1984 0.0913 153 ARG B NE 3734 C CZ . ARG B 153 ? 1.4035 1.8064 1.2587 0.1348 -0.2154 0.0869 153 ARG B CZ 3735 N NH1 . ARG B 153 ? 1.3816 1.8693 1.2682 0.1290 -0.2181 0.0761 153 ARG B NH1 3736 N NH2 . ARG B 153 ? 1.4332 1.8389 1.2597 0.1683 -0.2302 0.0934 153 ARG B NH2 3737 N N . ASN B 154 ? 1.3234 1.6600 1.1264 -0.1147 -0.1921 0.0488 154 ASN B N 3738 C CA . ASN B 154 ? 1.3519 1.7085 1.1339 -0.1714 -0.2022 0.0428 154 ASN B CA 3739 C C . ASN B 154 ? 1.4168 1.6646 1.1292 -0.2060 -0.2053 0.0355 154 ASN B C 3740 O O . ASN B 154 ? 1.4650 1.7017 1.1356 -0.2612 -0.2187 0.0316 154 ASN B O 3741 C CB . ASN B 154 ? 1.3569 1.8381 1.1478 -0.1982 -0.2195 0.0441 154 ASN B CB 3742 C CG . ASN B 154 ? 1.4168 1.9014 1.1660 -0.2157 -0.2326 0.0434 154 ASN B CG 3743 O OD1 . ASN B 154 ? 1.4453 1.8530 1.1691 -0.1922 -0.2275 0.0432 154 ASN B OD1 3744 N ND2 . ASN B 154 ? 1.4372 2.0231 1.1792 -0.2589 -0.2500 0.0436 154 ASN B ND2 3745 N N . GLY B 155 ? 1.4271 1.5944 1.1201 -0.1725 -0.1947 0.0339 155 GLY B N 3746 C CA . GLY B 155 ? 1.4929 1.5492 1.1160 -0.1844 -0.1961 0.0240 155 GLY B CA 3747 C C . GLY B 155 ? 1.5708 1.5950 1.1213 -0.2193 -0.2149 0.0173 155 GLY B C 3748 O O . GLY B 155 ? 1.6458 1.5670 1.1224 -0.2268 -0.2207 0.0066 155 GLY B O 3749 N N . THR B 156 ? 1.5644 1.6749 1.1296 -0.2375 -0.2263 0.0225 156 THR B N 3750 C CA . THR B 156 ? 1.6400 1.7321 1.1374 -0.2764 -0.2464 0.0174 156 THR B CA 3751 C C . THR B 156 ? 1.6315 1.7373 1.1324 -0.2383 -0.2424 0.0194 156 THR B C 3752 O O . THR B 156 ? 1.6243 1.8101 1.1366 -0.2494 -0.2532 0.0242 156 THR B O 3753 C CB . THR B 156 ? 1.6486 1.8435 1.1521 -0.3356 -0.2657 0.0223 156 THR B CB 3754 O OG1 . THR B 156 ? 1.5696 1.8970 1.1521 -0.3037 -0.2603 0.0313 156 THR B OG1 3755 C CG2 . THR B 156 ? 1.6642 1.8521 1.1577 -0.3838 -0.2713 0.0226 156 THR B CG2 3756 N N . TYR B 157 ? 1.6330 1.6689 1.1234 -0.1934 -0.2269 0.0163 157 TYR B N 3757 C CA . TYR B 157 ? 1.6310 1.6742 1.1193 -0.1586 -0.2212 0.0196 157 TYR B CA 3758 C C . TYR B 157 ? 1.7283 1.6988 1.1274 -0.1774 -0.2353 0.0067 157 TYR B C 3759 O O . TYR B 157 ? 1.7937 1.6667 1.1291 -0.1829 -0.2387 -0.0063 157 TYR B O 3760 C CB . TYR B 157 ? 1.5879 1.6053 1.1059 -0.1081 -0.1977 0.0240 157 TYR B CB 3761 C CG . TYR B 157 ? 1.5775 1.5908 1.0829 -0.0748 -0.1891 0.0281 157 TYR B CG 3762 C CD1 . TYR B 157 ? 1.5372 1.6139 1.0741 -0.0622 -0.1906 0.0420 157 TYR B CD1 3763 C CD2 . TYR B 157 ? 1.6022 1.5518 1.0617 -0.0520 -0.1796 0.0185 157 TYR B CD2 3764 C CE1 . TYR B 157 ? 1.5465 1.6184 1.0681 -0.0367 -0.1830 0.0483 157 TYR B CE1 3765 C CE2 . TYR B 157 ? 1.6012 1.5612 1.0503 -0.0239 -0.1702 0.0235 157 TYR B CE2 3766 C CZ . TYR B 157 ? 1.5791 1.5982 1.0594 -0.0206 -0.1717 0.0396 157 TYR B CZ 3767 O OH . TYR B 157 ? 1.5944 1.6228 1.0589 0.0014 -0.1633 0.0468 157 TYR B OH 3768 N N . ASP B 158 ? 1.7488 1.7616 1.1360 -0.1848 -0.2459 0.0096 158 ASP B N 3769 C CA . ASP B 158 ? 1.8444 1.7906 1.1433 -0.2004 -0.2608 -0.0026 158 ASP B CA 3770 C C . ASP B 158 ? 1.8545 1.7537 1.1342 -0.1461 -0.2441 -0.0067 158 ASP B C 3771 O O . ASP B 158 ? 1.8160 1.7703 1.1301 -0.1189 -0.2351 0.0039 158 ASP B O 3772 C CB . ASP B 158 ? 1.8543 1.8792 1.1539 -0.2297 -0.2785 0.0030 158 ASP B CB 3773 C CG . ASP B 158 ? 1.9662 1.9211 1.1644 -0.2678 -0.3017 -0.0103 158 ASP B CG 3774 O OD1 . ASP B 158 ? 1.9893 1.9929 1.1701 -0.3233 -0.3237 -0.0083 158 ASP B OD1 3775 O OD2 . ASP B 158 ? 2.0321 1.8887 1.1644 -0.2421 -0.2992 -0.0230 158 ASP B OD2 3776 N N . TYR B 159 ? 1.9127 1.7145 1.1332 -0.1291 -0.2410 -0.0218 159 TYR B N 3777 C CA . TYR B 159 ? 1.9201 1.6988 1.1275 -0.0733 -0.2224 -0.0263 159 TYR B CA 3778 C C . TYR B 159 ? 1.9771 1.7485 1.1314 -0.0612 -0.2284 -0.0319 159 TYR B C 3779 O O . TYR B 159 ? 1.9322 1.7597 1.1234 -0.0299 -0.2119 -0.0210 159 TYR B O 3780 C CB . TYR B 159 ? 1.9676 1.6584 1.1258 -0.0460 -0.2174 -0.0428 159 TYR B CB 3781 C CG . TYR B 159 ? 2.0106 1.6783 1.1243 0.0087 -0.2057 -0.0540 159 TYR B CG 3782 C CD1 . TYR B 159 ? 2.1398 1.7064 1.1393 0.0227 -0.2225 -0.0781 159 TYR B CD1 3783 C CD2 . TYR B 159 ? 1.9345 1.6832 1.1120 0.0450 -0.1798 -0.0402 159 TYR B CD2 3784 C CE1 . TYR B 159 ? 2.1765 1.7363 1.1330 0.0801 -0.2117 -0.0905 159 TYR B CE1 3785 C CE2 . TYR B 159 ? 1.9711 1.7213 1.1096 0.0921 -0.1682 -0.0493 159 TYR B CE2 3786 C CZ . TYR B 159 ? 2.0869 1.7493 1.1181 0.1136 -0.1832 -0.0756 159 TYR B CZ 3787 O OH . TYR B 159 ? 2.1117 1.7874 1.1017 0.1674 -0.1717 -0.0870 159 TYR B OH 3788 N N . PRO B 160 ? 2.0825 1.7794 1.1429 -0.0888 -0.2533 -0.0484 160 PRO B N 3789 C CA . PRO B 160 ? 2.1461 1.8268 1.1460 -0.0758 -0.2606 -0.0565 160 PRO B CA 3790 C C . PRO B 160 ? 2.0955 1.8753 1.1484 -0.0915 -0.2618 -0.0387 160 PRO B C 3791 O O . PRO B 160 ? 2.1118 1.9077 1.1464 -0.0666 -0.2572 -0.0385 160 PRO B O 3792 C CB . PRO B 160 ? 2.2764 1.8429 1.1584 -0.1136 -0.2924 -0.0769 160 PRO B CB 3793 C CG . PRO B 160 ? 2.2932 1.7954 1.1611 -0.1298 -0.2972 -0.0820 160 PRO B CG 3794 C CD . PRO B 160 ? 2.1589 1.7721 1.1524 -0.1363 -0.2780 -0.0600 160 PRO B CD 3795 N N . LYS B 161 ? 2.0410 1.8897 1.1550 -0.1288 -0.2687 -0.0247 161 LYS B N 3796 C CA . LYS B 161 ? 1.9944 1.9440 1.1606 -0.1370 -0.2722 -0.0079 161 LYS B CA 3797 C C . LYS B 161 ? 1.9516 1.9430 1.1562 -0.0884 -0.2519 0.0054 161 LYS B C 3798 O O . LYS B 161 ? 1.9683 1.9924 1.1601 -0.0850 -0.2580 0.0107 161 LYS B O 3799 C CB . LYS B 161 ? 1.9236 1.9516 1.1644 -0.1606 -0.2748 0.0047 161 LYS B CB 3800 C CG . LYS B 161 ? 1.8909 2.0250 1.1695 -0.1749 -0.2877 0.0171 161 LYS B CG 3801 C CD . LYS B 161 ? 1.8240 2.0380 1.1768 -0.1817 -0.2864 0.0272 161 LYS B CD 3802 C CE . LYS B 161 ? 1.8224 2.1389 1.1865 -0.2196 -0.3086 0.0303 161 LYS B CE 3803 N NZ . LYS B 161 ? 1.7915 2.1861 1.1833 -0.1861 -0.3118 0.0416 161 LYS B NZ 3804 N N . TYR B 162 ? 1.9078 1.8978 1.1541 -0.0559 -0.2292 0.0122 162 TYR B N 3805 C CA . TYR B 162 ? 1.8758 1.9035 1.1539 -0.0201 -0.2104 0.0286 162 TYR B CA 3806 C C . TYR B 162 ? 1.9128 1.9010 1.1487 0.0121 -0.1939 0.0189 162 TYR B C 3807 O O . TYR B 162 ? 1.8842 1.9081 1.1431 0.0358 -0.1763 0.0335 162 TYR B O 3808 C CB . TYR B 162 ? 1.7993 1.8675 1.1545 -0.0105 -0.1980 0.0474 162 TYR B CB 3809 C CG . TYR B 162 ? 1.7697 1.8855 1.1701 -0.0302 -0.2121 0.0545 162 TYR B CG 3810 C CD1 . TYR B 162 ? 1.7744 1.9467 1.1870 -0.0291 -0.2252 0.0663 162 TYR B CD1 3811 C CD2 . TYR B 162 ? 1.7488 1.8607 1.1783 -0.0455 -0.2126 0.0492 162 TYR B CD2 3812 C CE1 . TYR B 162 ? 1.7516 1.9846 1.2042 -0.0380 -0.2386 0.0708 162 TYR B CE1 3813 C CE2 . TYR B 162 ? 1.7225 1.8958 1.1941 -0.0600 -0.2247 0.0549 162 TYR B CE2 3814 C CZ . TYR B 162 ? 1.7238 1.9621 1.2070 -0.0535 -0.2376 0.0649 162 TYR B CZ 3815 O OH . TYR B 162 ? 1.6944 2.0090 1.2168 -0.0588 -0.2501 0.0684 162 TYR B OH 3816 N N . SER B 163 ? 1.9864 1.9027 1.1541 0.0135 -0.2012 -0.0053 163 SER B N 3817 C CA . SER B 163 ? 2.0317 1.9168 1.1568 0.0552 -0.1862 -0.0187 163 SER B CA 3818 C C . SER B 163 ? 2.0685 1.9820 1.1594 0.0782 -0.1807 -0.0175 163 SER B C 3819 O O . SER B 163 ? 2.0571 2.0081 1.1547 0.1120 -0.1597 -0.0132 163 SER B O 3820 C CB . SER B 163 ? 2.1180 1.9017 1.1617 0.0590 -0.2002 -0.0472 163 SER B CB 3821 O OG . SER B 163 ? 2.2153 1.9396 1.1724 0.0433 -0.2241 -0.0636 163 SER B OG 3822 N N . GLU B 164 ? 2.1141 2.0197 1.1691 0.0566 -0.1997 -0.0200 164 GLU B N 3823 C CA . GLU B 164 ? 2.1603 2.0865 1.1737 0.0753 -0.1977 -0.0206 164 GLU B CA 3824 C C . GLU B 164 ? 2.0950 2.1080 1.1707 0.0800 -0.1812 0.0094 164 GLU B C 3825 O O . GLU B 164 ? 2.1100 2.1565 1.1676 0.1054 -0.1664 0.0134 164 GLU B O 3826 C CB . GLU B 164 ? 2.2294 2.1198 1.1833 0.0467 -0.2252 -0.0318 164 GLU B CB 3827 C CG . GLU B 164 ? 2.3185 2.1092 1.2009 0.0235 -0.2489 -0.0572 164 GLU B CG 3828 C CD . GLU B 164 ? 2.4066 2.1116 1.2068 0.0660 -0.2461 -0.0842 164 GLU B CD 3829 O OE1 . GLU B 164 ? 2.4783 2.1535 1.2016 0.0956 -0.2498 -0.1006 164 GLU B OE1 3830 O OE2 . GLU B 164 ? 2.3923 2.0595 1.2002 0.0735 -0.2418 -0.0904 164 GLU B OE2 3831 N N . GLU B 165 ? 2.0346 2.0814 1.1755 0.0558 -0.1855 0.0303 165 GLU B N 3832 C CA . GLU B 165 ? 1.9901 2.0954 1.1791 0.0587 -0.1746 0.0604 165 GLU B CA 3833 C C . GLU B 165 ? 1.9639 2.0904 1.1813 0.0758 -0.1496 0.0709 165 GLU B C 3834 O O . GLU B 165 ? 1.9541 2.1218 1.1795 0.0786 -0.1381 0.0931 165 GLU B O 3835 C CB . GLU B 165 ? 1.9424 2.0671 1.1828 0.0383 -0.1888 0.0756 165 GLU B CB 3836 C CG . GLU B 165 ? 1.9091 2.0693 1.1806 0.0431 -0.1855 0.1062 165 GLU B CG 3837 C CD . GLU B 165 ? 1.8690 2.0431 1.1868 0.0370 -0.1994 0.1170 165 GLU B CD 3838 O OE1 . GLU B 165 ? 1.8611 2.0397 1.1897 0.0240 -0.2129 0.1023 165 GLU B OE1 3839 O OE2 . GLU B 165 ? 1.8499 2.0302 1.1864 0.0450 -0.1985 0.1405 165 GLU B OE2 3840 N N . SER B 166 ? 1.9603 2.0593 1.1870 0.0833 -0.1429 0.0557 166 SER B N 3841 C CA . SER B 166 ? 1.9358 2.0618 1.1927 0.0975 -0.1208 0.0637 166 SER B CA 3842 C C . SER B 166 ? 1.9837 2.1333 1.1958 0.1303 -0.1046 0.0507 166 SER B C 3843 O O . SER B 166 ? 1.9621 2.1704 1.1960 0.1377 -0.0847 0.0652 166 SER B O 3844 C CB . SER B 166 ? 1.9029 1.9948 1.1914 0.0937 -0.1214 0.0538 166 SER B CB 3845 O OG . SER B 166 ? 1.8622 1.9523 1.1972 0.0682 -0.1335 0.0671 166 SER B OG 3846 N N . LYS B 167 ? 2.0589 2.1658 1.2033 0.1498 -0.1147 0.0230 167 LYS B N 3847 C CA . LYS B 167 ? 2.1201 2.2498 1.2081 0.1921 -0.1026 0.0059 167 LYS B CA 3848 C C . LYS B 167 ? 2.1161 2.3319 1.2102 0.1900 -0.0886 0.0291 167 LYS B C 3849 O O . LYS B 167 ? 2.1054 2.3962 1.2070 0.2085 -0.0672 0.0360 167 LYS B O 3850 C CB . LYS B 167 ? 2.2133 2.2633 1.2112 0.2113 -0.1225 -0.0272 167 LYS B CB 3851 C CG . LYS B 167 ? 2.2582 2.2127 1.2148 0.2242 -0.1357 -0.0555 167 LYS B CG 3852 C CD . LYS B 167 ? 2.3687 2.2369 1.2095 0.2539 -0.1548 -0.0898 167 LYS B CD 3853 C CE . LYS B 167 ? 2.4280 2.1689 1.2109 0.2421 -0.1802 -0.1126 167 LYS B CE 3854 N NZ . LYS B 167 ? 2.4068 2.1259 1.1984 0.2703 -0.1715 -0.1216 167 LYS B NZ 3855 N N . LEU B 168 ? 2.1276 2.3380 1.2173 0.1643 -0.1017 0.0426 168 LEU B N 3856 C CA . LEU B 168 ? 2.1444 2.4206 1.2246 0.1586 -0.0933 0.0645 168 LEU B CA 3857 C C . LEU B 168 ? 2.0971 2.4326 1.2306 0.1321 -0.0792 0.1019 168 LEU B C 3858 O O . LEU B 168 ? 2.1136 2.5113 1.2332 0.1241 -0.0690 0.1226 168 LEU B O 3859 C CB . LEU B 168 ? 2.1731 2.4189 1.2278 0.1406 -0.1146 0.0673 168 LEU B CB 3860 C CG . LEU B 168 ? 2.2516 2.4507 1.2311 0.1624 -0.1282 0.0341 168 LEU B CG 3861 C CD1 . LEU B 168 ? 2.2655 2.4214 1.2344 0.1340 -0.1549 0.0339 168 LEU B CD1 3862 C CD2 . LEU B 168 ? 2.3013 2.5535 1.2276 0.1923 -0.1151 0.0290 168 LEU B CD2 3863 N N . ASN B 169 ? 2.0498 2.3619 1.2360 0.1158 -0.0803 0.1109 169 ASN B N 3864 C CA . ASN B 169 ? 2.0181 2.3663 1.2445 0.0879 -0.0709 0.1451 169 ASN B CA 3865 C C . ASN B 169 ? 2.0068 2.4198 1.2487 0.0961 -0.0474 0.1467 169 ASN B C 3866 O O . ASN B 169 ? 2.0002 2.4659 1.2537 0.0685 -0.0372 0.1767 169 ASN B O 3867 C CB . ASN B 169 ? 1.9780 2.2703 1.2481 0.0678 -0.0860 0.1553 169 ASN B CB 3868 C CG . ASN B 169 ? 1.9892 2.2526 1.2486 0.0529 -0.1069 0.1709 169 ASN B CG 3869 O OD1 . ASN B 169 ? 1.9986 2.2724 1.2469 0.0339 -0.1090 0.2009 169 ASN B OD1 3870 N ND2 . ASN B 169 ? 1.9846 2.2113 1.2413 0.0597 -0.1245 0.1515 169 ASN B ND2 3871 N N . ARG B 170 ? 2.0148 2.4219 1.2505 0.1322 -0.0412 0.1151 170 ARG B N 3872 C CA . ARG B 170 ? 2.0113 2.4934 1.2559 0.1521 -0.0193 0.1109 170 ARG B CA 3873 C C . ARG B 170 ? 2.0566 2.6347 1.2587 0.1737 -0.0040 0.1092 170 ARG B C 3874 O O . ARG B 170 ? 2.0453 2.7259 1.2615 0.1675 0.0153 0.1246 170 ARG B O 3875 C CB . ARG B 170 ? 2.0124 2.4469 1.2537 0.1907 -0.0211 0.0765 170 ARG B CB 3876 C CG . ARG B 170 ? 2.0331 2.5470 1.2577 0.2363 -0.0016 0.0593 170 ARG B CG 3877 C CD . ARG B 170 ? 2.0562 2.5032 1.2668 0.2768 -0.0076 0.0261 170 ARG B CD 3878 N NE . ARG B 170 ? 2.1285 2.4714 1.2712 0.3048 -0.0281 -0.0060 170 ARG B NE 3879 C CZ . ARG B 170 ? 2.1314 2.3654 1.2727 0.2802 -0.0496 -0.0122 170 ARG B CZ 3880 N NH1 . ARG B 170 ? 2.0610 2.2792 1.2686 0.2357 -0.0526 0.0093 170 ARG B NH1 3881 N NH2 . ARG B 170 ? 2.2029 2.3458 1.2705 0.2988 -0.0697 -0.0401 170 ARG B NH2 3882 N N . GLU B 171 ? 2.1127 2.6644 1.2613 0.1966 -0.0132 0.0910 171 GLU B N 3883 C CA . GLU B 171 ? 2.1649 2.8056 1.2649 0.2240 -0.0003 0.0851 171 GLU B CA 3884 C C . GLU B 171 ? 2.1578 2.8908 1.2702 0.1775 0.0110 0.1268 171 GLU B C 3885 O O . GLU B 171 ? 2.1707 3.0257 1.2726 0.1861 0.0312 0.1331 171 GLU B O 3886 C CB . GLU B 171 ? 2.2283 2.8061 1.2625 0.2527 -0.0164 0.0583 171 GLU B CB 3887 C CG . GLU B 171 ? 2.2662 2.7266 1.2645 0.2868 -0.0353 0.0187 171 GLU B CG 3888 C CD . GLU B 171 ? 2.2706 2.7326 1.2650 0.3317 -0.0269 -0.0059 171 GLU B CD 3889 O OE1 . GLU B 171 ? 2.2900 2.8467 1.2633 0.3749 -0.0087 -0.0153 171 GLU B OE1 3890 O OE2 . GLU B 171 ? 2.2523 2.6254 1.2618 0.3254 -0.0394 -0.0161 171 GLU B OE2 3891 N N . GLU B 172 ? 2.1473 2.8231 1.2753 0.1286 -0.0037 0.1554 172 GLU B N 3892 C CA . GLU B 172 ? 2.1613 2.8925 1.2847 0.0784 0.0002 0.1977 172 GLU B CA 3893 C C . GLU B 172 ? 2.1271 2.8600 1.2927 0.0291 0.0022 0.2311 172 GLU B C 3894 O O . GLU B 172 ? 2.1138 2.9382 1.2955 0.0210 0.0209 0.2389 172 GLU B O 3895 C CB . GLU B 172 ? 2.1924 2.8558 1.2871 0.0613 -0.0204 0.2088 172 GLU B CB 3896 C CG . GLU B 172 ? 2.2369 2.9606 1.2986 0.0217 -0.0167 0.2457 172 GLU B CG 3897 C CD . GLU B 172 ? 2.2579 2.8968 1.3156 -0.0215 -0.0394 0.2789 172 GLU B CD 3898 O OE1 . GLU B 172 ? 2.3045 2.9477 1.3189 -0.0409 -0.0470 0.2994 172 GLU B OE1 3899 O OE2 . GLU B 172 ? 2.2254 2.7923 1.3183 -0.0319 -0.0508 0.2835 172 GLU B OE2 3900 N N . ILE B 173 ? 2.1200 2.7552 1.2980 -0.0011 -0.0183 0.2497 173 ILE B N 3901 C CA . ILE B 173 ? 2.1031 2.7140 1.3070 -0.0462 -0.0221 0.2806 173 ILE B CA 3902 C C . ILE B 173 ? 2.0457 2.6135 1.3004 -0.0278 -0.0222 0.2606 173 ILE B C 3903 O O . ILE B 173 ? 2.0161 2.6452 1.2920 -0.0066 -0.0046 0.2433 173 ILE B O 3904 C CB . ILE B 173 ? 2.1380 2.6581 1.3176 -0.0804 -0.0473 0.3105 173 ILE B CB 3905 N N . GLN C 1 ? 1.2711 1.0798 1.4951 0.0947 -0.2328 0.1255 1 GLN I N 3906 C CA . GLN C 1 ? 1.2454 1.0652 1.4461 0.0932 -0.2406 0.0938 1 GLN I CA 3907 C C . GLN C 1 ? 1.2187 1.0488 1.3652 0.0803 -0.2450 0.0707 1 GLN I C 3908 O O . GLN C 1 ? 1.2314 1.0656 1.3551 0.0719 -0.2431 0.0782 1 GLN I O 3909 C CB . GLN C 1 ? 1.2387 1.0367 1.4698 0.0999 -0.2247 0.0662 1 GLN I CB 3910 C CG . GLN C 1 ? 1.2506 1.0621 1.4779 0.1019 -0.2330 0.0469 1 GLN I CG 3911 C CD . GLN C 1 ? 1.2718 1.0695 1.5159 0.1027 -0.2158 0.0153 1 GLN I CD 3912 O OE1 . GLN C 1 ? 1.2824 1.0633 1.5641 0.1069 -0.1979 0.0116 1 GLN I OE1 3913 N NE2 . GLN C 1 ? 1.2278 1.0350 1.4462 0.0974 -0.2204 -0.0070 1 GLN I NE2 3914 N N . VAL C 2 ? 1.1776 1.0125 1.3079 0.0789 -0.2498 0.0437 2 VAL I N 3915 C CA . VAL C 2 ? 1.1586 1.0032 1.2471 0.0691 -0.2541 0.0217 2 VAL I CA 3916 C C . VAL C 2 ? 1.1565 0.9969 1.2227 0.0613 -0.2443 0.0161 2 VAL I C 3917 O O . VAL C 2 ? 1.1479 0.9690 1.2250 0.0625 -0.2289 0.0060 2 VAL I O 3918 C CB . VAL C 2 ? 1.1327 0.9701 1.2188 0.0706 -0.2523 -0.0082 2 VAL I CB 3919 C CG1 . VAL C 2 ? 1.1244 0.9795 1.1954 0.0664 -0.2678 -0.0141 2 VAL I CG1 3920 C CG2 . VAL C 2 ? 1.1228 0.9469 1.2438 0.0789 -0.2430 -0.0114 2 VAL I CG2 3921 N N . GLN C 3 ? 1.1573 1.0210 1.1925 0.0516 -0.2531 0.0215 3 GLN I N 3922 C CA . GLN C 3 ? 1.1484 1.0178 1.1549 0.0418 -0.2459 0.0091 3 GLN I CA 3923 C C . GLN C 3 ? 1.1191 0.9984 1.1030 0.0378 -0.2508 -0.0221 3 GLN I C 3924 O O . GLN C 3 ? 1.1187 1.0144 1.0962 0.0350 -0.2636 -0.0232 3 GLN I O 3925 C CB . GLN C 3 ? 1.1830 1.0781 1.1727 0.0318 -0.2518 0.0378 3 GLN I CB 3926 C CG . GLN C 3 ? 1.2174 1.1145 1.1901 0.0223 -0.2396 0.0386 3 GLN I CG 3927 C CD . GLN C 3 ? 1.2829 1.2194 1.2275 0.0078 -0.2480 0.0625 3 GLN I CD 3928 O OE1 . GLN C 3 ? 1.3030 1.2577 1.2179 -0.0046 -0.2422 0.0495 3 GLN I OE1 3929 N NE2 . GLN C 3 ? 1.2965 1.2518 1.2513 0.0087 -0.2618 0.0980 3 GLN I NE2 3930 N N . LEU C 4 ? 1.0865 0.9563 1.0640 0.0377 -0.2401 -0.0472 4 LEU I N 3931 C CA . LEU C 4 ? 1.0644 0.9416 1.0277 0.0349 -0.2421 -0.0754 4 LEU I CA 3932 C C . LEU C 4 ? 1.0751 0.9711 1.0124 0.0242 -0.2360 -0.0859 4 LEU I C 3933 O O . LEU C 4 ? 1.0705 0.9623 1.0064 0.0235 -0.2241 -0.0890 4 LEU I O 3934 C CB . LEU C 4 ? 1.0376 0.8961 1.0182 0.0441 -0.2353 -0.0940 4 LEU I CB 3935 C CG . LEU C 4 ? 1.0099 0.8537 1.0159 0.0530 -0.2378 -0.0868 4 LEU I CG 3936 C CD1 . LEU C 4 ? 0.9854 0.8223 1.0026 0.0585 -0.2331 -0.1038 4 LEU I CD1 3937 C CD2 . LEU C 4 ? 1.0271 0.8766 1.0371 0.0529 -0.2514 -0.0791 4 LEU I CD2 3938 N N . VAL C 5 ? 1.0901 1.0114 1.0066 0.0136 -0.2433 -0.0928 5 VAL I N 3939 C CA . VAL C 5 ? 1.1098 1.0565 0.9996 0.0006 -0.2364 -0.1042 5 VAL I CA 3940 C C . VAL C 5 ? 1.1081 1.0544 0.9980 0.0008 -0.2294 -0.1432 5 VAL I C 3941 O O . VAL C 5 ? 1.1143 1.0651 1.0056 -0.0018 -0.2354 -0.1611 5 VAL I O 3942 C CB . VAL C 5 ? 1.1355 1.1215 0.9994 -0.0154 -0.2463 -0.0886 5 VAL I CB 3943 C CG1 . VAL C 5 ? 1.1508 1.1657 0.9870 -0.0301 -0.2366 -0.0946 5 VAL I CG1 3944 C CG2 . VAL C 5 ? 1.1377 1.1223 1.0128 -0.0118 -0.2556 -0.0452 5 VAL I CG2 3945 N N . GLN C 6 ? 1.1021 1.0435 0.9949 0.0039 -0.2159 -0.1559 6 GLN I N 3946 C CA . GLN C 6 ? 1.0977 1.0364 1.0013 0.0082 -0.2074 -0.1899 6 GLN I CA 3947 C C . GLN C 6 ? 1.1271 1.0975 1.0089 -0.0062 -0.2003 -0.2147 6 GLN I C 3948 O O . GLN C 6 ? 1.1437 1.1418 0.9984 -0.0204 -0.1987 -0.2038 6 GLN I O 3949 C CB . GLN C 6 ? 1.0779 1.0016 1.0004 0.0195 -0.1972 -0.1916 6 GLN I CB 3950 C CG . GLN C 6 ? 1.0560 0.9535 1.0060 0.0340 -0.2027 -0.1845 6 GLN I CG 3951 C CD . GLN C 6 ? 1.0502 0.9421 1.0180 0.0428 -0.1942 -0.1859 6 GLN I CD 3952 O OE1 . GLN C 6 ? 1.0571 0.9386 1.0338 0.0464 -0.1952 -0.1700 6 GLN I OE1 3953 N NE2 . GLN C 6 ? 1.0680 0.9704 1.0440 0.0457 -0.1853 -0.2065 6 GLN I NE2 3954 N N . SER C 7 ? 1.1373 1.1051 1.0343 -0.0034 -0.1948 -0.2483 7 SER I N 3955 C CA . SER C 7 ? 1.1763 1.1752 1.0570 -0.0188 -0.1871 -0.2803 7 SER I CA 3956 C C . SER C 7 ? 1.1820 1.1702 1.0940 -0.0096 -0.1735 -0.3184 7 SER I C 3957 O O . SER C 7 ? 1.1643 1.1203 1.1110 0.0073 -0.1755 -0.3179 7 SER I O 3958 C CB . SER C 7 ? 1.1919 1.2058 1.0574 -0.0324 -0.1996 -0.2812 7 SER I CB 3959 O OG . SER C 7 ? 1.2371 1.2778 1.0948 -0.0477 -0.1910 -0.3219 7 SER I OG 3960 N N . GLY C 8 ? 1.2124 1.2300 1.1150 -0.0208 -0.1591 -0.3500 8 GLY I N 3961 C CA . GLY C 8 ? 1.2306 1.2399 1.1699 -0.0118 -0.1441 -0.3893 8 GLY I CA 3962 C C . GLY C 8 ? 1.2218 1.2243 1.1888 0.0049 -0.1321 -0.3911 8 GLY I C 3963 O O . GLY C 8 ? 1.2223 1.2093 1.2327 0.0193 -0.1231 -0.4130 8 GLY I O 3964 N N . GLY C 9 ? 1.2161 1.2314 1.1623 0.0031 -0.1317 -0.3670 9 GLY I N 3965 C CA . GLY C 9 ? 1.2131 1.2362 1.1793 0.0131 -0.1186 -0.3730 9 GLY I CA 3966 C C . GLY C 9 ? 1.2459 1.3040 1.2101 0.0025 -0.0995 -0.4129 9 GLY I C 3967 O O . GLY C 9 ? 1.2771 1.3611 1.2113 -0.0178 -0.0968 -0.4307 9 GLY I O 3968 N N . GLY C 10 ? 1.2402 1.3049 1.2372 0.0150 -0.0858 -0.4281 10 GLY I N 3969 C CA . GLY C 10 ? 1.2668 1.3660 1.2693 0.0067 -0.0649 -0.4700 10 GLY I CA 3970 C C . GLY C 10 ? 1.2590 1.3600 1.3151 0.0269 -0.0504 -0.4885 10 GLY I C 3971 O O . GLY C 10 ? 1.2346 1.3089 1.3296 0.0492 -0.0577 -0.4696 10 GLY I O 3972 N N . VAL C 11 ? 1.2814 1.4198 1.3401 0.0181 -0.0297 -0.5248 11 VAL I N 3973 C CA . VAL C 11 ? 1.2766 1.4265 1.3892 0.0361 -0.0127 -0.5466 11 VAL I CA 3974 C C . VAL C 11 ? 1.2873 1.4143 1.4565 0.0511 -0.0039 -0.5803 11 VAL I C 3975 O O . VAL C 11 ? 1.3173 1.4483 1.4754 0.0359 0.0033 -0.6139 11 VAL I O 3976 C CB . VAL C 11 ? 1.3004 1.5033 1.3949 0.0189 0.0086 -0.5761 11 VAL I CB 3977 C CG1 . VAL C 11 ? 1.2869 1.5060 1.4190 0.0355 0.0175 -0.5714 11 VAL I CG1 3978 C CG2 . VAL C 11 ? 1.3118 1.5408 1.3332 -0.0105 0.0024 -0.5558 11 VAL I CG2 3979 N N . VAL C 12 ? 1.2641 1.3694 1.4961 0.0795 -0.0044 -0.5706 12 VAL I N 3980 C CA . VAL C 12 ? 1.2787 1.3545 1.5745 0.0965 0.0032 -0.5952 12 VAL I CA 3981 C C . VAL C 12 ? 1.2746 1.3544 1.6474 0.1251 0.0151 -0.5992 12 VAL I C 3982 O O . VAL C 12 ? 1.2498 1.3504 1.6259 0.1345 0.0107 -0.5723 12 VAL I O 3983 C CB . VAL C 12 ? 1.2667 1.2951 1.5631 0.1016 -0.0179 -0.5668 12 VAL I CB 3984 C CG1 . VAL C 12 ? 1.2566 1.2531 1.6283 0.1324 -0.0213 -0.5489 12 VAL I CG1 3985 C CG2 . VAL C 12 ? 1.3010 1.3201 1.5774 0.0813 -0.0138 -0.6009 12 VAL I CG2 3986 N N . GLN C 13 ? 1.2994 1.3615 1.7376 0.1382 0.0311 -0.6335 13 GLN I N 3987 C CA . GLN C 13 ? 1.3002 1.3667 1.8228 0.1676 0.0443 -0.6382 13 GLN I CA 3988 C C . GLN C 13 ? 1.2830 1.3062 1.8681 0.1952 0.0304 -0.6021 13 GLN I C 3989 O O . GLN C 13 ? 1.2936 1.2757 1.8840 0.1921 0.0245 -0.6036 13 GLN I O 3990 C CB . GLN C 13 ? 1.3461 1.4272 1.9125 0.1658 0.0765 -0.7029 13 GLN I CB 3991 C CG . GLN C 13 ? 1.3651 1.5033 1.8858 0.1438 0.0934 -0.7347 13 GLN I CG 3992 C CD . GLN C 13 ? 1.4154 1.5785 2.0045 0.1543 0.1263 -0.7880 13 GLN I CD 3993 O OE1 . GLN C 13 ? 1.4626 1.6465 2.0388 0.1331 0.1487 -0.8445 13 GLN I OE1 3994 N NE2 . GLN C 13 ? 1.4074 1.5731 2.0726 0.1868 0.1299 -0.7708 13 GLN I NE2 3995 N N . PRO C 14 ? 1.2564 1.2939 1.8906 0.2211 0.0251 -0.5677 14 PRO I N 3996 C CA . PRO C 14 ? 1.2419 1.2491 1.9323 0.2464 0.0090 -0.5228 14 PRO I CA 3997 C C . PRO C 14 ? 1.2792 1.2408 2.0413 0.2590 0.0215 -0.5462 14 PRO I C 3998 O O . PRO C 14 ? 1.3139 1.2788 2.1294 0.2654 0.0480 -0.5932 14 PRO I O 3999 C CB . PRO C 14 ? 1.2261 1.2734 1.9694 0.2705 0.0106 -0.4997 14 PRO I CB 4000 C CG . PRO C 14 ? 1.2168 1.3083 1.9124 0.2545 0.0185 -0.5179 14 PRO I CG 4001 C CD . PRO C 14 ? 1.2478 1.3350 1.9034 0.2303 0.0365 -0.5717 14 PRO I CD 4002 N N . GLY C 15 ? 1.2731 1.1929 2.0384 0.2611 0.0042 -0.5154 15 GLY I N 4003 C CA . GLY C 15 ? 1.3076 1.1785 2.1319 0.2668 0.0148 -0.5372 15 GLY I CA 4004 C C . GLY C 15 ? 1.3189 1.1687 2.0784 0.2357 0.0138 -0.5675 15 GLY I C 4005 O O . GLY C 15 ? 1.3193 1.1316 2.0767 0.2323 0.0000 -0.5463 15 GLY I O 4006 N N . ARG C 16 ? 1.3284 1.2076 2.0351 0.2118 0.0279 -0.6150 16 ARG I N 4007 C CA . ARG C 16 ? 1.3405 1.2134 1.9815 0.1794 0.0266 -0.6446 16 ARG I CA 4008 C C . ARG C 16 ? 1.3017 1.1695 1.8691 0.1673 -0.0036 -0.5957 16 ARG I C 4009 O O . ARG C 16 ? 1.2675 1.1471 1.8202 0.1785 -0.0203 -0.5480 16 ARG I O 4010 C CB . ARG C 16 ? 1.3597 1.2772 1.9569 0.1553 0.0469 -0.6993 16 ARG I CB 4011 C CG . ARG C 16 ? 1.4188 1.3373 2.0870 0.1595 0.0813 -0.7644 16 ARG I CG 4012 C CD . ARG C 16 ? 1.4594 1.4168 2.0744 0.1243 0.1004 -0.8274 16 ARG I CD 4013 N NE . ARG C 16 ? 1.5041 1.4362 2.1284 0.1052 0.1096 -0.8710 16 ARG I NE 4014 C CZ . ARG C 16 ? 1.5040 1.4239 2.0714 0.0829 0.0904 -0.8586 16 ARG I CZ 4015 N NH1 . ARG C 16 ? 1.4564 1.3835 1.9537 0.0779 0.0607 -0.8028 16 ARG I NH1 4016 N NH2 . ARG C 16 ? 1.5435 1.4448 2.1287 0.0650 0.1020 -0.9045 16 ARG I NH2 4017 N N . SER C 17 ? 1.3110 1.1646 1.8358 0.1437 -0.0094 -0.6103 17 SER I N 4018 C CA . SER C 17 ? 1.2765 1.1134 1.7538 0.1359 -0.0363 -0.5666 17 SER I CA 4019 C C . SER C 17 ? 1.2541 1.1237 1.6391 0.1102 -0.0475 -0.5615 17 SER I C 4020 O O . SER C 17 ? 1.2659 1.1698 1.6178 0.0920 -0.0343 -0.5974 17 SER I O 4021 C CB . SER C 17 ? 1.3049 1.1003 1.8113 0.1298 -0.0366 -0.5805 17 SER I CB 4022 O OG . SER C 17 ? 1.2806 1.0545 1.7656 0.1301 -0.0611 -0.5332 17 SER I OG 4023 N N . LEU C 18 ? 1.2214 1.0822 1.5686 0.1088 -0.0711 -0.5152 18 LEU I N 4024 C CA . LEU C 18 ? 1.2084 1.0925 1.4765 0.0862 -0.0837 -0.5032 18 LEU I CA 4025 C C . LEU C 18 ? 1.1889 1.0503 1.4334 0.0827 -0.1064 -0.4664 18 LEU I C 4026 O O . LEU C 18 ? 1.1710 1.0079 1.4457 0.0998 -0.1167 -0.4333 18 LEU I O 4027 C CB . LEU C 18 ? 1.1819 1.0987 1.4172 0.0873 -0.0845 -0.4841 18 LEU I CB 4028 C CG . LEU C 18 ? 1.1826 1.1318 1.3461 0.0614 -0.0874 -0.4869 18 LEU I CG 4029 C CD1 . LEU C 18 ? 1.2293 1.2097 1.3821 0.0428 -0.0677 -0.5382 18 LEU I CD1 4030 C CD2 . LEU C 18 ? 1.1619 1.1318 1.2980 0.0634 -0.0916 -0.4569 18 LEU I CD2 4031 N N . ARG C 19 ? 1.1964 1.0715 1.3876 0.0597 -0.1139 -0.4713 19 ARG I N 4032 C CA . ARG C 19 ? 1.1801 1.0400 1.3474 0.0549 -0.1345 -0.4387 19 ARG I CA 4033 C C . ARG C 19 ? 1.1631 1.0469 1.2714 0.0446 -0.1466 -0.4100 19 ARG I C 4034 O O . ARG C 19 ? 1.1821 1.0984 1.2510 0.0271 -0.1420 -0.4245 19 ARG I O 4035 C CB . ARG C 19 ? 1.2066 1.0590 1.3734 0.0377 -0.1351 -0.4650 19 ARG I CB 4036 C CG . ARG C 19 ? 1.1898 1.0388 1.3245 0.0279 -0.1554 -0.4365 19 ARG I CG 4037 C CD . ARG C 19 ? 1.2224 1.0547 1.3779 0.0166 -0.1556 -0.4599 19 ARG I CD 4038 N NE . ARG C 19 ? 1.2472 1.1034 1.3560 -0.0052 -0.1692 -0.4551 19 ARG I NE 4039 C CZ . ARG C 19 ? 1.2847 1.1452 1.3948 -0.0246 -0.1693 -0.4827 19 ARG I CZ 4040 N NH1 . ARG C 19 ? 1.3268 1.1639 1.4848 -0.0256 -0.1544 -0.5206 19 ARG I NH1 4041 N NH2 . ARG C 19 ? 1.2959 1.1861 1.3631 -0.0436 -0.1839 -0.4724 19 ARG I NH2 4042 N N . LEU C 20 ? 1.1299 0.9987 1.2358 0.0548 -0.1611 -0.3692 20 LEU I N 4043 C CA . LEU C 20 ? 1.1074 0.9907 1.1694 0.0480 -0.1715 -0.3399 20 LEU I CA 4044 C C . LEU C 20 ? 1.1049 0.9808 1.1473 0.0392 -0.1874 -0.3214 20 LEU I C 4045 O O . LEU C 20 ? 1.1045 0.9583 1.1713 0.0429 -0.1934 -0.3205 20 LEU I O 4046 C CB . LEU C 20 ? 1.0788 0.9559 1.1535 0.0639 -0.1737 -0.3116 20 LEU I CB 4047 C CG . LEU C 20 ? 1.0757 0.9683 1.1664 0.0722 -0.1599 -0.3229 20 LEU I CG 4048 C CD1 . LEU C 20 ? 1.0435 0.9383 1.1344 0.0809 -0.1650 -0.2926 20 LEU I CD1 4049 C CD2 . LEU C 20 ? 1.0916 1.0140 1.1502 0.0567 -0.1490 -0.3444 20 LEU I CD2 4050 N N . SER C 21 ? 1.1047 1.0005 1.1066 0.0277 -0.1941 -0.3043 21 SER I N 4051 C CA . SER C 21 ? 1.1040 1.0000 1.0882 0.0199 -0.2093 -0.2837 21 SER I CA 4052 C C . SER C 21 ? 1.0779 0.9719 1.0486 0.0247 -0.2171 -0.2465 21 SER I C 4053 O O . SER C 21 ? 1.0750 0.9781 1.0338 0.0255 -0.2109 -0.2377 21 SER I O 4054 C CB . SER C 21 ? 1.1328 1.0614 1.0849 -0.0018 -0.2112 -0.2987 21 SER I CB 4055 O OG . SER C 21 ? 1.1842 1.1111 1.1530 -0.0090 -0.2057 -0.3353 21 SER I OG 4056 N N . CYS C 22 ? 1.0668 0.9495 1.0425 0.0267 -0.2295 -0.2267 22 CYS I N 4057 C CA . CYS C 22 ? 1.0496 0.9293 1.0189 0.0307 -0.2360 -0.1943 22 CYS I CA 4058 C C . CYS C 22 ? 1.0485 0.9354 1.0115 0.0234 -0.2498 -0.1811 22 CYS I C 4059 O O . CYS C 22 ? 1.0401 0.9136 1.0220 0.0269 -0.2562 -0.1816 22 CYS I O 4060 C CB . CYS C 22 ? 1.0280 0.8855 1.0238 0.0457 -0.2343 -0.1844 22 CYS I CB 4061 S SG . CYS C 22 ? 1.0350 0.8873 1.0310 0.0503 -0.2374 -0.1539 22 CYS I SG 4062 N N . ALA C 23 ? 1.0554 0.9676 0.9931 0.0125 -0.2544 -0.1679 23 ALA I N 4063 C CA . ALA C 23 ? 1.0566 0.9874 0.9866 0.0041 -0.2686 -0.1522 23 ALA I CA 4064 C C . ALA C 23 ? 1.0426 0.9705 0.9783 0.0114 -0.2740 -0.1147 23 ALA I C 4065 O O . ALA C 23 ? 1.0492 0.9819 0.9755 0.0112 -0.2687 -0.0988 23 ALA I O 4066 C CB . ALA C 23 ? 1.0867 1.0574 0.9866 -0.0153 -0.2709 -0.1625 23 ALA I CB 4067 N N . ALA C 24 ? 1.0230 0.9428 0.9780 0.0174 -0.2832 -0.1011 24 ALA I N 4068 C CA . ALA C 24 ? 1.0113 0.9250 0.9816 0.0265 -0.2855 -0.0697 24 ALA I CA 4069 C C . ALA C 24 ? 1.0308 0.9759 0.9940 0.0192 -0.2983 -0.0435 24 ALA I C 4070 O O . ALA C 24 ? 1.0482 1.0172 1.0040 0.0094 -0.3097 -0.0489 24 ALA I O 4071 C CB . ALA C 24 ? 0.9894 0.8821 0.9872 0.0372 -0.2864 -0.0692 24 ALA I CB 4072 N N . SER C 25 ? 1.0380 0.9848 1.0067 0.0234 -0.2966 -0.0137 25 SER I N 4073 C CA . SER C 25 ? 1.0627 1.0434 1.0293 0.0179 -0.3096 0.0194 25 SER I CA 4074 C C . SER C 25 ? 1.0529 1.0373 1.0495 0.0264 -0.3209 0.0376 25 SER I C 4075 O O . SER C 25 ? 1.0698 1.0899 1.0671 0.0214 -0.3349 0.0639 25 SER I O 4076 C CB . SER C 25 ? 1.0773 1.0553 1.0475 0.0206 -0.3028 0.0494 25 SER I CB 4077 O OG . SER C 25 ? 1.0754 1.0114 1.0722 0.0344 -0.2881 0.0461 25 SER I OG 4078 N N . GLU C 26 ? 1.0295 0.9828 1.0512 0.0381 -0.3148 0.0245 26 GLU I N 4079 C CA . GLU C 26 ? 1.0203 0.9738 1.0764 0.0481 -0.3210 0.0406 26 GLU I CA 4080 C C . GLU C 26 ? 0.9976 0.9482 1.0590 0.0463 -0.3255 0.0175 26 GLU I C 4081 O O . GLU C 26 ? 0.9859 0.9117 1.0447 0.0476 -0.3164 -0.0077 26 GLU I O 4082 C CB . GLU C 26 ? 1.0125 0.9353 1.1020 0.0636 -0.3071 0.0513 26 GLU I CB 4083 C CG . GLU C 26 ? 1.0749 1.0059 1.1858 0.0696 -0.3080 0.0902 26 GLU I CG 4084 C CD . GLU C 26 ? 1.1357 1.0336 1.2886 0.0841 -0.2913 0.0954 26 GLU I CD 4085 O OE1 . GLU C 26 ? 1.1497 1.0260 1.3118 0.0881 -0.2808 0.0684 26 GLU I OE1 4086 O OE2 . GLU C 26 ? 1.1455 1.0409 1.3238 0.0902 -0.2880 0.1264 26 GLU I OE2 4087 N N . PHE C 27 ? 0.9958 0.9744 1.0681 0.0431 -0.3398 0.0299 27 PHE I N 4088 C CA . PHE C 27 ? 0.9747 0.9569 1.0533 0.0378 -0.3460 0.0117 27 PHE I CA 4089 C C . PHE C 27 ? 0.9509 0.8984 1.0478 0.0468 -0.3342 -0.0046 27 PHE I C 4090 O O . PHE C 27 ? 0.9420 0.8796 1.0325 0.0402 -0.3334 -0.0276 27 PHE I O 4091 C CB . PHE C 27 ? 0.9780 0.9949 1.0785 0.0379 -0.3608 0.0354 27 PHE I CB 4092 C CG . PHE C 27 ? 0.9548 0.9813 1.0618 0.0291 -0.3682 0.0184 27 PHE I CG 4093 C CD1 . PHE C 27 ? 0.9686 1.0235 1.0525 0.0092 -0.3791 0.0028 27 PHE I CD1 4094 C CD2 . PHE C 27 ? 0.9147 0.9242 1.0516 0.0383 -0.3629 0.0160 27 PHE I CD2 4095 C CE1 . PHE C 27 ? 0.9538 1.0147 1.0471 -0.0007 -0.3844 -0.0141 27 PHE I CE1 4096 C CE2 . PHE C 27 ? 0.8979 0.9160 1.0423 0.0287 -0.3690 0.0025 27 PHE I CE2 4097 C CZ . PHE C 27 ? 0.9314 0.9728 1.0554 0.0093 -0.3797 -0.0122 27 PHE I CZ 4098 N N . THR C 28 ? 0.9408 0.8720 1.0624 0.0607 -0.3242 0.0072 28 THR I N 4099 C CA . THR C 28 ? 0.9189 0.8288 1.0585 0.0670 -0.3136 -0.0058 28 THR I CA 4100 C C . THR C 28 ? 0.9117 0.7995 1.0331 0.0643 -0.3044 -0.0283 28 THR I C 4101 O O . THR C 28 ? 0.8999 0.7767 1.0329 0.0671 -0.2972 -0.0372 28 THR I O 4102 C CB . THR C 28 ? 0.9084 0.8089 1.0793 0.0800 -0.3017 0.0055 28 THR I CB 4103 O OG1 . THR C 28 ? 0.9218 0.8116 1.0875 0.0837 -0.2942 0.0143 28 THR I OG1 4104 C CG2 . THR C 28 ? 0.9135 0.8356 1.1170 0.0857 -0.3092 0.0252 28 THR I CG2 4105 N N . PHE C 29 ? 0.9293 0.8152 1.0238 0.0584 -0.3045 -0.0365 29 PHE I N 4106 C CA . PHE C 29 ? 0.9254 0.7925 1.0075 0.0580 -0.2949 -0.0560 29 PHE I CA 4107 C C . PHE C 29 ? 0.9202 0.7813 1.0081 0.0541 -0.2976 -0.0705 29 PHE I C 4108 O O . PHE C 29 ? 0.9074 0.7550 1.0017 0.0579 -0.2901 -0.0779 29 PHE I O 4109 C CB . PHE C 29 ? 0.9426 0.8137 0.9975 0.0516 -0.2940 -0.0638 29 PHE I CB 4110 C CG . PHE C 29 ? 0.9350 0.7898 0.9824 0.0534 -0.2832 -0.0822 29 PHE I CG 4111 C CD1 . PHE C 29 ? 0.9167 0.7594 0.9725 0.0611 -0.2720 -0.0803 29 PHE I CD1 4112 C CD2 . PHE C 29 ? 0.9373 0.7921 0.9725 0.0467 -0.2834 -0.1028 29 PHE I CD2 4113 C CE1 . PHE C 29 ? 0.9022 0.7370 0.9534 0.0626 -0.2636 -0.0947 29 PHE I CE1 4114 C CE2 . PHE C 29 ? 0.9171 0.7597 0.9520 0.0504 -0.2735 -0.1174 29 PHE I CE2 4115 C CZ . PHE C 29 ? 0.8971 0.7315 0.9393 0.0586 -0.2648 -0.1114 29 PHE I CZ 4116 N N . ARG C 30 ? 0.9350 0.8092 1.0231 0.0454 -0.3087 -0.0724 30 ARG I N 4117 C CA . ARG C 30 ? 0.9367 0.8039 1.0345 0.0391 -0.3115 -0.0852 30 ARG I CA 4118 C C . ARG C 30 ? 0.9200 0.7818 1.0418 0.0444 -0.3089 -0.0764 30 ARG I C 4119 O O . ARG C 30 ? 0.9279 0.7830 1.0615 0.0393 -0.3105 -0.0819 30 ARG I O 4120 C CB . ARG C 30 ? 0.9544 0.8424 1.0480 0.0257 -0.3236 -0.0897 30 ARG I CB 4121 C CG . ARG C 30 ? 0.9424 0.8492 1.0546 0.0251 -0.3324 -0.0734 30 ARG I CG 4122 C CD . ARG C 30 ? 0.9731 0.9130 1.0763 0.0193 -0.3439 -0.0617 30 ARG I CD 4123 N NE . ARG C 30 ? 1.0228 0.9812 1.1052 0.0020 -0.3510 -0.0791 30 ARG I NE 4124 C CZ . ARG C 30 ? 1.0589 1.0355 1.1157 -0.0033 -0.3528 -0.0793 30 ARG I CZ 4125 N NH1 . ARG C 30 ? 1.0651 1.0385 1.1157 0.0080 -0.3482 -0.0608 30 ARG I NH1 4126 N NH2 . ARG C 30 ? 1.1005 1.1006 1.1381 -0.0222 -0.3580 -0.0992 30 ARG I NH2 4127 N N . MET C 31 ? 0.9054 0.7712 1.0360 0.0531 -0.3036 -0.0636 31 MET I N 4128 C CA . MET C 31 ? 0.8895 0.7571 1.0403 0.0564 -0.2983 -0.0583 31 MET I CA 4129 C C . MET C 31 ? 0.8799 0.7385 1.0281 0.0615 -0.2864 -0.0624 31 MET I C 4130 O O . MET C 31 ? 0.8743 0.7414 1.0356 0.0627 -0.2801 -0.0591 31 MET I O 4131 C CB . MET C 31 ? 0.8812 0.7643 1.0497 0.0615 -0.2976 -0.0461 31 MET I CB 4132 C CG . MET C 31 ? 0.9036 0.8052 1.0809 0.0572 -0.3102 -0.0376 31 MET I CG 4133 S SD . MET C 31 ? 0.9395 0.8589 1.1457 0.0680 -0.3078 -0.0199 31 MET I SD 4134 C CE . MET C 31 ? 0.9045 0.8217 1.1319 0.0722 -0.2912 -0.0272 31 MET I CE 4135 N N . TYR C 32 ? 0.8787 0.7260 1.0105 0.0631 -0.2829 -0.0704 32 TYR I N 4136 C CA . TYR C 32 ? 0.8598 0.7050 0.9895 0.0671 -0.2724 -0.0738 32 TYR I CA 4137 C C . TYR C 32 ? 0.8674 0.7031 0.9915 0.0670 -0.2725 -0.0813 32 TYR I C 4138 O O . TYR C 32 ? 0.8775 0.7043 0.9944 0.0644 -0.2772 -0.0892 32 TYR I O 4139 C CB . TYR C 32 ? 0.8568 0.6996 0.9766 0.0706 -0.2651 -0.0752 32 TYR I CB 4140 C CG . TYR C 32 ? 0.8375 0.6863 0.9717 0.0735 -0.2604 -0.0679 32 TYR I CG 4141 C CD1 . TYR C 32 ? 0.8318 0.6861 0.9774 0.0744 -0.2477 -0.0725 32 TYR I CD1 4142 C CD2 . TYR C 32 ? 0.8402 0.6926 0.9806 0.0746 -0.2678 -0.0573 32 TYR I CD2 4143 C CE1 . TYR C 32 ? 0.8253 0.6827 0.9914 0.0774 -0.2401 -0.0699 32 TYR I CE1 4144 C CE2 . TYR C 32 ? 0.8532 0.7099 1.0157 0.0797 -0.2621 -0.0491 32 TYR I CE2 4145 C CZ . TYR C 32 ? 0.8421 0.6985 1.0194 0.0816 -0.2471 -0.0570 32 TYR I CZ 4146 O OH . TYR C 32 ? 0.8676 0.7260 1.0742 0.0870 -0.2384 -0.0528 32 TYR I OH 4147 N N . ALA C 33 ? 0.8633 0.7046 0.9929 0.0693 -0.2665 -0.0796 33 ALA I N 4148 C CA . ALA C 33 ? 0.8769 0.7114 1.0081 0.0720 -0.2657 -0.0839 33 ALA I CA 4149 C C . ALA C 33 ? 0.8845 0.7166 0.9995 0.0748 -0.2592 -0.0945 33 ALA I C 4150 O O . ALA C 33 ? 0.8831 0.7191 0.9879 0.0741 -0.2547 -0.0951 33 ALA I O 4151 C CB . ALA C 33 ? 0.8701 0.7195 1.0150 0.0730 -0.2637 -0.0729 33 ALA I CB 4152 N N . THR C 34 ? 0.9000 0.7258 1.0166 0.0780 -0.2576 -0.1025 34 THR I N 4153 C CA . THR C 34 ? 0.9131 0.7395 1.0145 0.0793 -0.2509 -0.1137 34 THR I CA 4154 C C . THR C 34 ? 0.9130 0.7468 1.0253 0.0852 -0.2457 -0.1156 34 THR I C 4155 O O . THR C 34 ? 0.9203 0.7487 1.0531 0.0899 -0.2478 -0.1146 34 THR I O 4156 C CB . THR C 34 ? 0.9351 0.7521 1.0245 0.0754 -0.2530 -0.1272 34 THR I CB 4157 O OG1 . THR C 34 ? 0.9565 0.7738 1.0381 0.0696 -0.2600 -0.1215 34 THR I OG1 4158 C CG2 . THR C 34 ? 0.9467 0.7692 1.0177 0.0743 -0.2454 -0.1369 34 THR I CG2 4159 N N . HIS C 35 ? 0.9103 0.7575 1.0130 0.0848 -0.2384 -0.1175 35 HIS I N 4160 C CA . HIS C 35 ? 0.9128 0.7747 1.0244 0.0896 -0.2333 -0.1195 35 HIS I CA 4161 C C . HIS C 35 ? 0.9182 0.7758 1.0214 0.0909 -0.2273 -0.1354 35 HIS I C 4162 O O . HIS C 35 ? 0.9305 0.7809 1.0129 0.0851 -0.2250 -0.1430 35 HIS I O 4163 C CB . HIS C 35 ? 0.9051 0.7894 1.0109 0.0850 -0.2274 -0.1165 35 HIS I CB 4164 C CG . HIS C 35 ? 0.9152 0.8157 1.0303 0.0820 -0.2307 -0.1038 35 HIS I CG 4165 N ND1 . HIS C 35 ? 0.9253 0.8207 1.0357 0.0766 -0.2310 -0.1018 35 HIS I ND1 4166 C CD2 . HIS C 35 ? 0.9207 0.8477 1.0505 0.0827 -0.2335 -0.0913 35 HIS I CD2 4167 C CE1 . HIS C 35 ? 0.9361 0.8544 1.0557 0.0730 -0.2324 -0.0924 35 HIS I CE1 4168 N NE2 . HIS C 35 ? 0.9367 0.8759 1.0664 0.0758 -0.2347 -0.0843 35 HIS I NE2 4169 N N . TRP C 36 ? 0.9137 0.7794 1.0355 0.0984 -0.2246 -0.1387 36 TRP I N 4170 C CA . TRP C 36 ? 0.9154 0.7876 1.0320 0.0994 -0.2158 -0.1546 36 TRP I CA 4171 C C . TRP C 36 ? 0.9050 0.8053 1.0305 0.1020 -0.2114 -0.1492 36 TRP I C 4172 O O . TRP C 36 ? 0.8998 0.8151 1.0491 0.1085 -0.2158 -0.1351 36 TRP I O 4173 C CB . TRP C 36 ? 0.9286 0.7892 1.0644 0.1059 -0.2137 -0.1687 36 TRP I CB 4174 C CG . TRP C 36 ? 0.9339 0.7758 1.0548 0.0986 -0.2152 -0.1827 36 TRP I CG 4175 C CD1 . TRP C 36 ? 0.9378 0.7620 1.0676 0.0969 -0.2226 -0.1803 36 TRP I CD1 4176 C CD2 . TRP C 36 ? 0.9339 0.7796 1.0284 0.0895 -0.2095 -0.2008 36 TRP I CD2 4177 N NE1 . TRP C 36 ? 0.9450 0.7639 1.0554 0.0870 -0.2223 -0.1975 36 TRP I NE1 4178 C CE2 . TRP C 36 ? 0.9435 0.7771 1.0307 0.0821 -0.2146 -0.2090 36 TRP I CE2 4179 C CE3 . TRP C 36 ? 0.9402 0.8022 1.0158 0.0849 -0.2005 -0.2096 36 TRP I CE3 4180 C CZ2 . TRP C 36 ? 0.9476 0.7899 1.0077 0.0699 -0.2121 -0.2249 36 TRP I CZ2 4181 C CZ3 . TRP C 36 ? 0.9605 0.8280 1.0096 0.0732 -0.1973 -0.2239 36 TRP I CZ3 4182 C CH2 . TRP C 36 ? 0.9548 0.8147 0.9954 0.0657 -0.2035 -0.2309 36 TRP I CH2 4183 N N . VAL C 37 ? 0.9013 0.8123 1.0082 0.0952 -0.2032 -0.1586 37 VAL I N 4184 C CA . VAL C 37 ? 0.8935 0.8350 1.0058 0.0939 -0.1977 -0.1578 37 VAL I CA 4185 C C . VAL C 37 ? 0.9011 0.8489 1.0082 0.0931 -0.1880 -0.1743 37 VAL I C 4186 O O . VAL C 37 ? 0.9184 0.8496 1.0060 0.0878 -0.1844 -0.1846 37 VAL I O 4187 C CB . VAL C 37 ? 0.8872 0.8354 0.9820 0.0815 -0.1944 -0.1552 37 VAL I CB 4188 C CG1 . VAL C 37 ? 0.8931 0.8767 0.9922 0.0758 -0.1876 -0.1588 37 VAL I CG1 4189 C CG2 . VAL C 37 ? 0.8827 0.8284 0.9823 0.0809 -0.2021 -0.1423 37 VAL I CG2 4190 N N . ARG C 38 ? 0.8917 0.8688 1.0165 0.0975 -0.1838 -0.1761 38 ARG I N 4191 C CA . ARG C 38 ? 0.9032 0.8914 1.0257 0.0964 -0.1731 -0.1931 38 ARG I CA 4192 C C . ARG C 38 ? 0.8926 0.9161 1.0154 0.0893 -0.1665 -0.1943 38 ARG I C 4193 O O . ARG C 38 ? 0.8795 0.9249 1.0101 0.0871 -0.1710 -0.1829 38 ARG I O 4194 C CB . ARG C 38 ? 0.9150 0.9038 1.0690 0.1114 -0.1718 -0.2009 38 ARG I CB 4195 C CG . ARG C 38 ? 0.9133 0.9280 1.1060 0.1243 -0.1768 -0.1855 38 ARG I CG 4196 C CD . ARG C 38 ? 0.9549 0.9649 1.1879 0.1410 -0.1740 -0.1918 38 ARG I CD 4197 N NE . ARG C 38 ? 0.9831 1.0178 1.2583 0.1549 -0.1815 -0.1679 38 ARG I NE 4198 C CZ . ARG C 38 ? 1.0016 1.0387 1.3272 0.1732 -0.1795 -0.1652 38 ARG I CZ 4199 N NH1 . ARG C 38 ? 1.0385 1.0536 1.3788 0.1790 -0.1682 -0.1916 38 ARG I NH1 4200 N NH2 . ARG C 38 ? 0.9980 1.0623 1.3620 0.1850 -0.1883 -0.1359 38 ARG I NH2 4201 N N . GLN C 39 ? 0.9020 0.9355 1.0158 0.0835 -0.1554 -0.2093 39 GLN I N 4202 C CA . GLN C 39 ? 0.9031 0.9706 1.0167 0.0737 -0.1476 -0.2131 39 GLN I CA 4203 C C . GLN C 39 ? 0.9216 1.0121 1.0451 0.0757 -0.1368 -0.2286 39 GLN I C 4204 O O . GLN C 39 ? 0.9387 1.0208 1.0405 0.0660 -0.1272 -0.2407 39 GLN I O 4205 C CB . GLN C 39 ? 0.8973 0.9514 0.9824 0.0552 -0.1420 -0.2135 39 GLN I CB 4206 C CG . GLN C 39 ? 0.8863 0.9711 0.9730 0.0416 -0.1345 -0.2175 39 GLN I CG 4207 C CD . GLN C 39 ? 0.9056 0.9676 0.9713 0.0240 -0.1267 -0.2186 39 GLN I CD 4208 O OE1 . GLN C 39 ? 0.9245 0.9596 0.9726 0.0197 -0.1223 -0.2179 39 GLN I OE1 4209 N NE2 . GLN C 39 ? 0.8921 0.9662 0.9621 0.0131 -0.1245 -0.2197 39 GLN I NE2 4210 N N . ALA C 40 ? 0.9226 1.0463 1.0810 0.0883 -0.1386 -0.2262 40 ALA I N 4211 C CA . ALA C 40 ? 0.9360 1.0900 1.1128 0.0921 -0.1280 -0.2405 40 ALA I CA 4212 C C . ALA C 40 ? 0.9469 1.1180 1.0980 0.0709 -0.1168 -0.2501 40 ALA I C 4213 O O . ALA C 40 ? 0.9421 1.1199 1.0802 0.0572 -0.1185 -0.2429 40 ALA I O 4214 C CB . ALA C 40 ? 0.9253 1.1195 1.1462 0.1071 -0.1337 -0.2291 40 ALA I CB 4215 N N . PRO C 41 ? 0.9655 1.1435 1.1100 0.0662 -0.1038 -0.2676 41 PRO I N 4216 C CA . PRO C 41 ? 0.9774 1.1701 1.0989 0.0446 -0.0917 -0.2748 41 PRO I CA 4217 C C . PRO C 41 ? 0.9692 1.1993 1.1019 0.0349 -0.0913 -0.2706 41 PRO I C 4218 O O . PRO C 41 ? 0.9618 1.2329 1.1277 0.0458 -0.0944 -0.2694 41 PRO I O 4219 C CB . PRO C 41 ? 0.9905 1.2036 1.1194 0.0467 -0.0787 -0.2941 41 PRO I CB 4220 C CG . PRO C 41 ? 1.0014 1.1850 1.1325 0.0605 -0.0825 -0.2997 41 PRO I CG 4221 C CD . PRO C 41 ? 0.9789 1.1485 1.1344 0.0777 -0.0981 -0.2832 41 PRO I CD 4222 N N . GLY C 42 ? 0.9716 1.1890 1.0801 0.0142 -0.0873 -0.2681 42 GLY I N 4223 C CA . GLY C 42 ? 0.9606 1.2116 1.0765 -0.0007 -0.0848 -0.2693 42 GLY I CA 4224 C C . GLY C 42 ? 0.9413 1.2086 1.0727 0.0061 -0.0983 -0.2586 42 GLY I C 4225 O O . GLY C 42 ? 0.9405 1.2420 1.0767 -0.0085 -0.0969 -0.2618 42 GLY I O 4226 N N . LYS C 43 ? 0.9292 1.1749 1.0675 0.0258 -0.1108 -0.2465 43 LYS I N 4227 C CA . LYS C 43 ? 0.9115 1.1786 1.0671 0.0340 -0.1247 -0.2317 43 LYS I CA 4228 C C . LYS C 43 ? 0.8992 1.1309 1.0362 0.0288 -0.1309 -0.2240 43 LYS I C 4229 O O . LYS C 43 ? 0.8991 1.0897 1.0122 0.0184 -0.1241 -0.2299 43 LYS I O 4230 C CB . LYS C 43 ? 0.9108 1.1920 1.1006 0.0602 -0.1340 -0.2201 43 LYS I CB 4231 C CG . LYS C 43 ? 0.9296 1.2630 1.1497 0.0659 -0.1286 -0.2258 43 LYS I CG 4232 C CD . LYS C 43 ? 0.9417 1.2805 1.2045 0.0944 -0.1338 -0.2170 43 LYS I CD 4233 N N . GLY C 44 ? 0.8800 1.1326 1.0307 0.0356 -0.1434 -0.2091 44 GLY I N 4234 C CA . GLY C 44 ? 0.8726 1.1022 1.0100 0.0308 -0.1489 -0.2025 44 GLY I CA 4235 C C . GLY C 44 ? 0.8751 1.0541 1.0089 0.0467 -0.1564 -0.1923 44 GLY I C 4236 O O . GLY C 44 ? 0.8841 1.0449 1.0265 0.0616 -0.1573 -0.1917 44 GLY I O 4237 N N . LEU C 45 ? 0.8687 1.0271 0.9911 0.0420 -0.1603 -0.1872 45 LEU I N 4238 C CA . LEU C 45 ? 0.8605 0.9752 0.9796 0.0542 -0.1679 -0.1776 45 LEU I CA 4239 C C . LEU C 45 ? 0.8543 0.9890 0.9979 0.0689 -0.1811 -0.1578 45 LEU I C 4240 O O . LEU C 45 ? 0.8512 1.0322 1.0059 0.0646 -0.1858 -0.1481 45 LEU I O 4241 C CB . LEU C 45 ? 0.8559 0.9439 0.9575 0.0433 -0.1658 -0.1795 45 LEU I CB 4242 C CG . LEU C 45 ? 0.8498 0.9117 0.9341 0.0294 -0.1526 -0.1932 45 LEU I CG 4243 C CD1 . LEU C 45 ? 0.8311 0.8792 0.9114 0.0197 -0.1495 -0.1951 45 LEU I CD1 4244 C CD2 . LEU C 45 ? 0.8422 0.8651 0.9145 0.0358 -0.1515 -0.1926 45 LEU I CD2 4245 N N . GLU C 46 ? 0.8559 0.9589 1.0098 0.0846 -0.1867 -0.1512 46 GLU I N 4246 C CA . GLU C 46 ? 0.8557 0.9675 1.0377 0.0989 -0.1984 -0.1296 46 GLU I CA 4247 C C . GLU C 46 ? 0.8579 0.9232 1.0364 0.1047 -0.2039 -0.1248 46 GLU I C 4248 O O . GLU C 46 ? 0.8676 0.8960 1.0394 0.1086 -0.2001 -0.1376 46 GLU I O 4249 C CB . GLU C 46 ? 0.8651 0.9926 1.0811 0.1152 -0.1979 -0.1270 46 GLU I CB 4250 C CG . GLU C 46 ? 0.8927 1.0212 1.1476 0.1326 -0.2087 -0.1019 46 GLU I CG 4251 C CD . GLU C 46 ? 0.9231 1.0678 1.2224 0.1510 -0.2064 -0.0987 46 GLU I CD 4252 O OE1 . GLU C 46 ? 0.9282 1.0604 1.2261 0.1534 -0.1950 -0.1235 46 GLU I OE1 4253 O OE2 . GLU C 46 ? 0.9155 1.0880 1.2537 0.1630 -0.2158 -0.0699 46 GLU I OE2 4254 N N . TRP C 47 ? 0.8506 0.9234 1.0333 0.1032 -0.2127 -0.1065 47 TRP I N 4255 C CA . TRP C 47 ? 0.8528 0.8876 1.0356 0.1073 -0.2186 -0.0999 47 TRP I CA 4256 C C . TRP C 47 ? 0.8681 0.8826 1.0830 0.1242 -0.2216 -0.0945 47 TRP I C 4257 O O . TRP C 47 ? 0.8818 0.9211 1.1286 0.1348 -0.2235 -0.0823 47 TRP I O 4258 C CB . TRP C 47 ? 0.8420 0.8981 1.0256 0.1009 -0.2264 -0.0801 47 TRP I CB 4259 C CG . TRP C 47 ? 0.8507 0.8718 1.0341 0.1028 -0.2318 -0.0739 47 TRP I CG 4260 C CD1 . TRP C 47 ? 0.8520 0.8419 1.0123 0.0959 -0.2291 -0.0866 47 TRP I CD1 4261 C CD2 . TRP C 47 ? 0.8548 0.8679 1.0661 0.1123 -0.2408 -0.0519 47 TRP I CD2 4262 N NE1 . TRP C 47 ? 0.8562 0.8229 1.0260 0.0994 -0.2363 -0.0758 47 TRP I NE1 4263 C CE2 . TRP C 47 ? 0.8442 0.8224 1.0450 0.1086 -0.2429 -0.0552 47 TRP I CE2 4264 C CE3 . TRP C 47 ? 0.8702 0.9034 1.1186 0.1234 -0.2472 -0.0271 47 TRP I CE3 4265 C CZ2 . TRP C 47 ? 0.8519 0.8135 1.0752 0.1136 -0.2503 -0.0377 47 TRP I CZ2 4266 C CZ3 . TRP C 47 ? 0.8864 0.8999 1.1602 0.1296 -0.2543 -0.0068 47 TRP I CZ3 4267 C CH2 . TRP C 47 ? 0.8841 0.8612 1.1441 0.1237 -0.2553 -0.0138 47 TRP I CH2 4268 N N . VAL C 48 ? 0.8793 0.8507 1.0893 0.1261 -0.2212 -0.1046 48 VAL I N 4269 C CA . VAL C 48 ? 0.8934 0.8410 1.1351 0.1393 -0.2204 -0.1082 48 VAL I CA 4270 C C . VAL C 48 ? 0.9065 0.8278 1.1622 0.1409 -0.2284 -0.0946 48 VAL I C 4271 O O . VAL C 48 ? 0.9154 0.8365 1.2116 0.1518 -0.2324 -0.0760 48 VAL I O 4272 C CB . VAL C 48 ? 0.9032 0.8271 1.1285 0.1370 -0.2105 -0.1393 48 VAL I CB 4273 C CG1 . VAL C 48 ? 0.9161 0.8156 1.1753 0.1476 -0.2073 -0.1496 48 VAL I CG1 4274 C CG2 . VAL C 48 ? 0.9031 0.8524 1.1183 0.1350 -0.2014 -0.1524 48 VAL I CG2 4275 N N . ALA C 49 ? 0.9042 0.8044 1.1301 0.1300 -0.2304 -0.1017 49 ALA I N 4276 C CA . ALA C 49 ? 0.9083 0.7823 1.1463 0.1294 -0.2368 -0.0937 49 ALA I CA 4277 C C . ALA C 49 ? 0.9007 0.7662 1.1072 0.1170 -0.2410 -0.0942 49 ALA I C 4278 O O . ALA C 49 ? 0.8962 0.7651 1.0715 0.1095 -0.2375 -0.1059 49 ALA I O 4279 C CB . ALA C 49 ? 0.9271 0.7699 1.1846 0.1346 -0.2318 -0.1137 49 ALA I CB 4280 N N . LEU C 50 ? 0.9076 0.7627 1.1272 0.1152 -0.2480 -0.0796 50 LEU I N 4281 C CA . LEU C 50 ? 0.9057 0.7525 1.1033 0.1049 -0.2520 -0.0804 50 LEU I CA 4282 C C . LEU C 50 ? 0.9222 0.7412 1.1378 0.1035 -0.2564 -0.0810 50 LEU I C 4283 O O . LEU C 50 ? 0.9307 0.7397 1.1813 0.1100 -0.2571 -0.0720 50 LEU I O 4284 C CB . LEU C 50 ? 0.8918 0.7670 1.0855 0.0997 -0.2554 -0.0602 50 LEU I CB 4285 C CG . LEU C 50 ? 0.8913 0.7637 1.0701 0.0903 -0.2582 -0.0590 50 LEU I CG 4286 C CD1 . LEU C 50 ? 0.8992 0.7836 1.0523 0.0849 -0.2521 -0.0703 50 LEU I CD1 4287 C CD2 . LEU C 50 ? 0.9053 0.7995 1.0988 0.0867 -0.2630 -0.0353 50 LEU I CD2 4288 N N . ILE C 51 ? 0.9180 0.7258 1.1136 0.0947 -0.2590 -0.0910 51 ILE I N 4289 C CA . ILE C 51 ? 0.9254 0.7136 1.1350 0.0891 -0.2640 -0.0915 51 ILE I CA 4290 C C . ILE C 51 ? 0.9159 0.7145 1.1079 0.0807 -0.2695 -0.0829 51 ILE I C 4291 O O . ILE C 51 ? 0.9097 0.7183 1.0762 0.0787 -0.2680 -0.0886 51 ILE I O 4292 C CB . ILE C 51 ? 0.9413 0.7098 1.1474 0.0855 -0.2609 -0.1194 51 ILE I CB 4293 C CG1 . ILE C 51 ? 0.9543 0.7033 1.1811 0.0778 -0.2647 -0.1232 51 ILE I CG1 4294 C CG2 . ILE C 51 ? 0.9285 0.7069 1.0962 0.0791 -0.2608 -0.1326 51 ILE I CG2 4295 C CD1 . ILE C 51 ? 0.9438 0.6748 1.1795 0.0732 -0.2588 -0.1546 51 ILE I CD1 4296 N N . SER C 52 ? 0.9197 0.7168 1.1288 0.0759 -0.2748 -0.0682 52 SER I N 4297 C CA . SER C 52 ? 0.9111 0.7218 1.1084 0.0684 -0.2788 -0.0609 52 SER I CA 4298 C C . SER C 52 ? 0.9233 0.7243 1.1066 0.0621 -0.2823 -0.0776 52 SER I C 4299 O O . SER C 52 ? 0.9406 0.7264 1.1224 0.0612 -0.2814 -0.0951 52 SER I O 4300 C CB . SER C 52 ? 0.9096 0.7269 1.1297 0.0635 -0.2829 -0.0393 52 SER I CB 4301 O OG . SER C 52 ? 0.9200 0.7154 1.1585 0.0572 -0.2869 -0.0429 52 SER I OG 4302 N N . TYR C 53 ? 0.9179 0.7318 1.0930 0.0572 -0.2858 -0.0726 53 TYR I N 4303 C CA . TYR C 53 ? 0.9353 0.7483 1.0997 0.0509 -0.2914 -0.0831 53 TYR I CA 4304 C C . TYR C 53 ? 0.9667 0.7670 1.1419 0.0415 -0.2965 -0.0946 53 TYR I C 4305 O O . TYR C 53 ? 0.9763 0.7796 1.1373 0.0355 -0.2998 -0.1090 53 TYR I O 4306 C CB . TYR C 53 ? 0.9208 0.7523 1.0842 0.0490 -0.2944 -0.0729 53 TYR I CB 4307 C CG . TYR C 53 ? 0.9248 0.7634 1.1082 0.0426 -0.2981 -0.0620 53 TYR I CG 4308 C CD1 . TYR C 53 ? 0.9238 0.7708 1.1187 0.0436 -0.2938 -0.0488 53 TYR I CD1 4309 C CD2 . TYR C 53 ? 0.9298 0.7726 1.1201 0.0335 -0.3062 -0.0640 53 TYR I CD2 4310 C CE1 . TYR C 53 ? 0.9313 0.7887 1.1438 0.0359 -0.2965 -0.0368 53 TYR I CE1 4311 C CE2 . TYR C 53 ? 0.9160 0.7671 1.1257 0.0261 -0.3088 -0.0538 53 TYR I CE2 4312 C CZ . TYR C 53 ? 0.9353 0.7925 1.1557 0.0275 -0.3035 -0.0397 53 TYR I CZ 4313 O OH . TYR C 53 ? 0.9664 0.8352 1.2053 0.0185 -0.3053 -0.0274 53 TYR I OH 4314 N N . ASP C 54 ? 0.9880 0.7774 1.1890 0.0382 -0.2969 -0.0879 54 ASP I N 4315 C CA . ASP C 54 ? 1.0285 0.8009 1.2462 0.0278 -0.2987 -0.1027 54 ASP I CA 4316 C C . ASP C 54 ? 1.0520 0.8013 1.2827 0.0317 -0.2913 -0.1187 54 ASP I C 4317 O O . ASP C 54 ? 1.0856 0.8229 1.3233 0.0225 -0.2896 -0.1427 54 ASP I O 4318 C CB . ASP C 54 ? 1.0397 0.8072 1.2861 0.0197 -0.3016 -0.0886 54 ASP I CB 4319 C CG . ASP C 54 ? 1.0483 0.8315 1.2998 0.0250 -0.3014 -0.0606 54 ASP I CG 4320 O OD1 . ASP C 54 ? 1.0670 0.8686 1.3183 0.0179 -0.3058 -0.0520 54 ASP I OD1 4321 O OD2 . ASP C 54 ? 1.0518 0.8344 1.3086 0.0346 -0.2968 -0.0482 54 ASP I OD2 4322 N N . GLY C 55 ? 1.0490 0.7951 1.2865 0.0446 -0.2859 -0.1071 55 GLY I N 4323 C CA . GLY C 55 ? 1.0826 0.8071 1.3442 0.0509 -0.2781 -0.1182 55 GLY I CA 4324 C C . GLY C 55 ? 1.0988 0.8106 1.4009 0.0543 -0.2777 -0.0941 55 GLY I C 4325 O O . GLY C 55 ? 1.1126 0.8059 1.4470 0.0624 -0.2713 -0.0946 55 GLY I O 4326 N N . SER C 56 ? 1.1014 0.8261 1.4038 0.0480 -0.2843 -0.0716 56 SER I N 4327 C CA . SER C 56 ? 1.1186 0.8423 1.4532 0.0483 -0.2859 -0.0400 56 SER I CA 4328 C C . SER C 56 ? 1.1235 0.8497 1.4790 0.0627 -0.2824 -0.0195 56 SER I C 4329 O O . SER C 56 ? 1.1440 0.8549 1.5419 0.0653 -0.2812 0.0001 56 SER I O 4330 C CB . SER C 56 ? 1.0963 0.8516 1.4113 0.0422 -0.2917 -0.0201 56 SER I CB 4331 O OG . SER C 56 ? 1.1215 0.8738 1.4604 0.0311 -0.2948 -0.0037 56 SER I OG 4332 N N . ASN C 57 ? 1.1097 0.8573 1.4377 0.0713 -0.2810 -0.0224 57 ASN I N 4333 C CA . ASN C 57 ? 1.1115 0.8725 1.4521 0.0845 -0.2785 -0.0060 57 ASN I CA 4334 C C . ASN C 57 ? 1.0807 0.8635 1.3805 0.0875 -0.2763 -0.0210 57 ASN I C 4335 O O . ASN C 57 ? 1.0724 0.8687 1.3425 0.0796 -0.2786 -0.0260 57 ASN I O 4336 C CB . ASN C 57 ? 1.1162 0.9050 1.4730 0.0837 -0.2836 0.0355 57 ASN I CB 4337 C CG . ASN C 57 ? 1.1006 0.9164 1.4304 0.0703 -0.2881 0.0441 57 ASN I CG 4338 O OD1 . ASN C 57 ? 1.0905 0.8963 1.4029 0.0622 -0.2887 0.0249 57 ASN I OD1 4339 N ND2 . ASN C 57 ? 1.1119 0.9666 1.4415 0.0675 -0.2908 0.0736 57 ASN I ND2 4340 N N . LYS C 58 ? 1.0692 0.8560 1.3685 0.0979 -0.2712 -0.0294 58 LYS I N 4341 C CA . LYS C 58 ? 1.0753 0.8460 1.4096 0.1099 -0.2657 -0.0332 58 LYS I CA 4342 C C . LYS C 58 ? 1.0664 0.8650 1.4220 0.1211 -0.2668 -0.0047 58 LYS I C 4343 O O . LYS C 58 ? 1.0794 0.8820 1.4707 0.1244 -0.2709 0.0269 58 LYS I O 4344 C CB . LYS C 58 ? 1.1024 0.8349 1.4741 0.1086 -0.2630 -0.0424 58 LYS I CB 4345 C CG . LYS C 58 ? 1.1127 0.8245 1.4885 0.1123 -0.2532 -0.0795 58 LYS I CG 4346 C CD . LYS C 58 ? 1.1476 0.8233 1.5527 0.1051 -0.2485 -0.1003 58 LYS I CD 4347 C CE . LYS C 58 ? 1.1355 0.8105 1.5003 0.0891 -0.2496 -0.1315 58 LYS I CE 4348 N NZ . LYS C 58 ? 1.1638 0.8113 1.5527 0.0821 -0.2400 -0.1681 58 LYS I NZ 4349 N N . TYR C 59 ? 1.0447 0.8662 1.3779 0.1255 -0.2634 -0.0147 59 TYR I N 4350 C CA . TYR C 59 ? 1.0285 0.8898 1.3708 0.1326 -0.2652 0.0086 59 TYR I CA 4351 C C . TYR C 59 ? 1.0212 0.8894 1.3608 0.1415 -0.2577 -0.0114 59 TYR I C 4352 O O . TYR C 59 ? 1.0177 0.8756 1.3259 0.1371 -0.2520 -0.0414 59 TYR I O 4353 C CB . TYR C 59 ? 1.0048 0.9055 1.3104 0.1211 -0.2689 0.0178 59 TYR I CB 4354 C CG . TYR C 59 ? 1.0138 0.9249 1.3184 0.1107 -0.2755 0.0400 59 TYR I CG 4355 C CD1 . TYR C 59 ? 1.0467 0.9884 1.3767 0.1109 -0.2820 0.0783 59 TYR I CD1 4356 C CD2 . TYR C 59 ? 1.0110 0.9081 1.2895 0.0998 -0.2752 0.0248 59 TYR I CD2 4357 C CE1 . TYR C 59 ? 1.0713 1.0282 1.3986 0.0990 -0.2871 0.0991 59 TYR I CE1 4358 C CE2 . TYR C 59 ? 1.0300 0.9407 1.3086 0.0896 -0.2799 0.0434 59 TYR I CE2 4359 C CZ . TYR C 59 ? 1.0611 1.0017 1.3626 0.0884 -0.2853 0.0795 59 TYR I CZ 4360 O OH . TYR C 59 ? 1.0963 1.0555 1.3971 0.0762 -0.2892 0.0990 59 TYR I OH 4361 N N . TYR C 60 ? 1.0246 0.9159 1.3975 0.1535 -0.2584 0.0085 60 TYR I N 4362 C CA . TYR C 60 ? 1.0183 0.9179 1.3974 0.1632 -0.2506 -0.0095 60 TYR I CA 4363 C C . TYR C 60 ? 1.0066 0.9606 1.3907 0.1668 -0.2544 0.0133 60 TYR I C 4364 O O . TYR C 60 ? 1.0001 0.9863 1.3945 0.1645 -0.2638 0.0484 60 TYR I O 4365 C CB . TYR C 60 ? 1.0383 0.9053 1.4700 0.1781 -0.2439 -0.0166 60 TYR I CB 4366 C CG . TYR C 60 ? 1.0406 0.8590 1.4704 0.1719 -0.2390 -0.0432 60 TYR I CG 4367 C CD1 . TYR C 60 ? 1.0492 0.8429 1.5047 0.1693 -0.2438 -0.0259 60 TYR I CD1 4368 C CD2 . TYR C 60 ? 1.0345 0.8363 1.4365 0.1663 -0.2298 -0.0850 60 TYR I CD2 4369 C CE1 . TYR C 60 ? 1.0612 0.8148 1.5159 0.1610 -0.2393 -0.0527 60 TYR I CE1 4370 C CE2 . TYR C 60 ? 1.0519 0.8179 1.4508 0.1577 -0.2261 -0.1105 60 TYR I CE2 4371 C CZ . TYR C 60 ? 1.0692 0.8111 1.4950 0.1550 -0.2308 -0.0956 60 TYR I CZ 4372 O OH . TYR C 60 ? 1.1077 0.8185 1.5314 0.1441 -0.2271 -0.1229 60 TYR I OH 4373 N N . ALA C 61 ? 1.0027 0.9715 1.3786 0.1705 -0.2472 -0.0068 61 ALA I N 4374 C CA . ALA C 61 ? 0.9989 1.0220 1.3848 0.1742 -0.2498 0.0103 61 ALA I CA 4375 C C . ALA C 61 ? 1.0249 1.0539 1.4763 0.1942 -0.2526 0.0381 61 ALA I C 4376 O O . ALA C 61 ? 1.0491 1.0370 1.5362 0.2032 -0.2514 0.0427 61 ALA I O 4377 C CB . ALA C 61 ? 0.9868 1.0193 1.3482 0.1715 -0.2397 -0.0215 61 ALA I CB 4378 N N . ASP C 62 ? 1.0293 1.1108 1.5013 0.2010 -0.2561 0.0581 62 ASP I N 4379 C CA . ASP C 62 ? 1.0558 1.1448 1.5980 0.2231 -0.2579 0.0858 62 ASP I CA 4380 C C . ASP C 62 ? 1.0576 1.1379 1.6198 0.2359 -0.2444 0.0537 62 ASP I C 4381 O O . ASP C 62 ? 1.0799 1.1296 1.6979 0.2544 -0.2371 0.0508 62 ASP I O 4382 C CB . ASP C 62 ? 1.0587 1.2182 1.6195 0.2236 -0.2722 0.1356 62 ASP I CB 4383 C CG . ASP C 62 ? 1.0733 1.2510 1.5995 0.2044 -0.2832 0.1590 62 ASP I CG 4384 O OD1 . ASP C 62 ? 1.0855 1.3270 1.5824 0.1897 -0.2904 0.1720 62 ASP I OD1 4385 O OD2 . ASP C 62 ? 1.0959 1.2262 1.6230 0.2020 -0.2833 0.1605 62 ASP I OD2 4386 N N . SER C 63 ? 1.0373 1.1423 1.5543 0.2245 -0.2393 0.0268 63 SER I N 4387 C CA . SER C 63 ? 1.0396 1.1363 1.5604 0.2305 -0.2247 -0.0103 63 SER I CA 4388 C C . SER C 63 ? 1.0585 1.0930 1.6012 0.2389 -0.2134 -0.0373 63 SER I C 4389 O O . SER C 63 ? 1.0796 1.1066 1.6607 0.2527 -0.2013 -0.0566 63 SER I O 4390 C CB . SER C 63 ? 1.0231 1.1278 1.4766 0.2096 -0.2191 -0.0419 63 SER I CB 4391 O OG . SER C 63 ? 1.0186 1.1393 1.4281 0.1912 -0.2284 -0.0293 63 SER I OG 4392 N N . VAL C 64 ? 1.0597 1.0531 1.5788 0.2288 -0.2164 -0.0410 64 VAL I N 4393 C CA . VAL C 64 ? 1.0776 1.0153 1.6129 0.2318 -0.2063 -0.0692 64 VAL I CA 4394 C C . VAL C 64 ? 1.0798 0.9851 1.6229 0.2278 -0.2148 -0.0490 64 VAL I C 4395 O O . VAL C 64 ? 1.0703 0.9845 1.5709 0.2134 -0.2251 -0.0348 64 VAL I O 4396 C CB . VAL C 64 ? 1.0746 0.9954 1.5544 0.2162 -0.1960 -0.1153 64 VAL I CB 4397 C CG1 . VAL C 64 ? 1.0375 0.9583 1.4522 0.1959 -0.2047 -0.1127 64 VAL I CG1 4398 C CG2 . VAL C 64 ? 1.1148 0.9900 1.6162 0.2182 -0.1846 -0.1468 64 VAL I CG2 4399 N N . LYS C 65 ? 1.0991 0.9666 1.6987 0.2396 -0.2086 -0.0510 65 LYS I N 4400 C CA . LYS C 65 ? 1.1086 0.9481 1.7349 0.2391 -0.2161 -0.0241 65 LYS I CA 4401 C C . LYS C 65 ? 1.1486 0.9490 1.8532 0.2562 -0.2034 -0.0334 65 LYS I C 4402 O O . LYS C 65 ? 1.1542 0.9699 1.9163 0.2765 -0.1983 -0.0217 65 LYS I O 4403 C CB . LYS C 65 ? 1.0936 0.9751 1.7306 0.2419 -0.2325 0.0330 65 LYS I CB 4404 C CG . LYS C 65 ? 1.0849 0.9575 1.7011 0.2277 -0.2440 0.0581 65 LYS I CG 4405 C CD . LYS C 65 ? 1.1100 0.9380 1.7862 0.2345 -0.2425 0.0747 65 LYS I CD 4406 N N . GLY C 66 ? 1.1715 0.9226 1.8816 0.2475 -0.1972 -0.0569 66 GLY I N 4407 C CA . GLY C 66 ? 1.2089 0.9175 1.9875 0.2586 -0.1800 -0.0830 66 GLY I CA 4408 C C . GLY C 66 ? 1.2165 0.9249 1.9859 0.2588 -0.1617 -0.1397 66 GLY I C 4409 O O . GLY C 66 ? 1.2586 0.9369 2.0857 0.2674 -0.1439 -0.1696 66 GLY I O 4410 N N . ARG C 67 ? 1.1835 0.9266 1.8843 0.2485 -0.1644 -0.1551 67 ARG I N 4411 C CA . ARG C 67 ? 1.1853 0.9321 1.8640 0.2427 -0.1477 -0.2092 67 ARG I CA 4412 C C . ARG C 67 ? 1.1753 0.9216 1.7705 0.2166 -0.1511 -0.2358 67 ARG I C 4413 O O . ARG C 67 ? 1.1939 0.9352 1.7696 0.2056 -0.1376 -0.2829 67 ARG I O 4414 C CB . ARG C 67 ? 1.1644 0.9565 1.8431 0.2540 -0.1447 -0.2055 67 ARG I CB 4415 C CG . ARG C 67 ? 1.1586 0.9635 1.9179 0.2807 -0.1439 -0.1731 67 ARG I CG 4416 C CD . ARG C 67 ? 1.1068 0.9614 1.8636 0.2894 -0.1405 -0.1740 67 ARG I CD 4417 N NE . ARG C 67 ? 1.0537 0.9495 1.7455 0.2772 -0.1570 -0.1486 67 ARG I NE 4418 C CZ . ARG C 67 ? 1.0310 0.9548 1.6662 0.2643 -0.1534 -0.1716 67 ARG I CZ 4419 N NH1 . ARG C 67 ? 1.0388 0.9586 1.6698 0.2614 -0.1352 -0.2181 67 ARG I NH1 4420 N NH2 . ARG C 67 ? 0.9927 0.9501 1.5773 0.2528 -0.1669 -0.1488 67 ARG I NH2 4421 N N . PHE C 68 ? 1.1446 0.9010 1.6929 0.2065 -0.1688 -0.2048 68 PHE I N 4422 C CA . PHE C 68 ? 1.1287 0.8863 1.6044 0.1843 -0.1741 -0.2211 68 PHE I CA 4423 C C . PHE C 68 ? 1.1376 0.8684 1.6090 0.1742 -0.1840 -0.2082 68 PHE I C 4424 O O . PHE C 68 ? 1.1355 0.8640 1.6318 0.1811 -0.1942 -0.1692 68 PHE I O 4425 C CB . PHE C 68 ? 1.0910 0.8852 1.5152 0.1796 -0.1841 -0.1998 68 PHE I CB 4426 C CG . PHE C 68 ? 1.0731 0.8963 1.4834 0.1819 -0.1744 -0.2183 68 PHE I CG 4427 C CD1 . PHE C 68 ? 1.0836 0.9054 1.5340 0.1919 -0.1582 -0.2465 68 PHE I CD1 4428 C CD2 . PHE C 68 ? 1.0280 0.8806 1.3896 0.1735 -0.1800 -0.2082 68 PHE I CD2 4429 C CE1 . PHE C 68 ? 1.0795 0.9321 1.5179 0.1929 -0.1487 -0.2630 68 PHE I CE1 4430 C CE2 . PHE C 68 ? 1.0318 0.9118 1.3815 0.1736 -0.1707 -0.2237 68 PHE I CE2 4431 C CZ . PHE C 68 ? 1.0681 0.9500 1.4547 0.1832 -0.1555 -0.2503 68 PHE I CZ 4432 N N . THR C 69 ? 1.1504 0.8666 1.5896 0.1564 -0.1813 -0.2397 69 THR I N 4433 C CA . THR C 69 ? 1.1549 0.8513 1.5830 0.1437 -0.1912 -0.2307 69 THR I CA 4434 C C . THR C 69 ? 1.1367 0.8508 1.4947 0.1262 -0.1997 -0.2357 69 THR I C 4435 O O . THR C 69 ? 1.1514 0.8761 1.4769 0.1157 -0.1933 -0.2671 69 THR I O 4436 C CB . THR C 69 ? 1.1945 0.8564 1.6610 0.1372 -0.1804 -0.2632 69 THR I CB 4437 O OG1 . THR C 69 ? 1.2133 0.8543 1.7548 0.1556 -0.1716 -0.2542 69 THR I OG1 4438 C CG2 . THR C 69 ? 1.1976 0.8426 1.6523 0.1217 -0.1908 -0.2546 69 THR I CG2 4439 N N . ILE C 70 ? 1.1096 0.8302 1.4472 0.1231 -0.2135 -0.2034 70 ILE I N 4440 C CA . ILE C 70 ? 1.0883 0.8221 1.3706 0.1085 -0.2215 -0.2045 70 ILE I CA 4441 C C . ILE C 70 ? 1.1082 0.8241 1.3906 0.0949 -0.2264 -0.2129 70 ILE I C 4442 O O . ILE C 70 ? 1.1187 0.8161 1.4362 0.0969 -0.2296 -0.1975 70 ILE I O 4443 C CB . ILE C 70 ? 1.0530 0.8075 1.3140 0.1116 -0.2311 -0.1706 70 ILE I CB 4444 C CG1 . ILE C 70 ? 1.0304 0.7963 1.2419 0.0988 -0.2368 -0.1729 70 ILE I CG1 4445 C CG2 . ILE C 70 ? 1.0404 0.7887 1.3317 0.1159 -0.2388 -0.1391 70 ILE I CG2 4446 C CD1 . ILE C 70 ? 0.9974 0.7856 1.1855 0.1009 -0.2393 -0.1544 70 ILE I CD1 4447 N N . SER C 71 ? 1.1156 0.8406 1.3606 0.0798 -0.2271 -0.2357 71 SER I N 4448 C CA . SER C 71 ? 1.1309 0.8488 1.3703 0.0641 -0.2335 -0.2438 71 SER I CA 4449 C C . SER C 71 ? 1.1144 0.8570 1.3035 0.0527 -0.2432 -0.2383 71 SER I C 4450 O O . SER C 71 ? 1.0952 0.8558 1.2556 0.0567 -0.2435 -0.2294 71 SER I O 4451 C CB . SER C 71 ? 1.1698 0.8747 1.4300 0.0539 -0.2226 -0.2847 71 SER I CB 4452 O OG . SER C 71 ? 1.1967 0.9265 1.4174 0.0411 -0.2191 -0.3127 71 SER I OG 4453 N N . ARG C 72 ? 1.1225 0.8667 1.3052 0.0382 -0.2508 -0.2431 72 ARG I N 4454 C CA . ARG C 72 ? 1.1032 0.8708 1.2495 0.0301 -0.2623 -0.2290 72 ARG I CA 4455 C C . ARG C 72 ? 1.1242 0.9027 1.2631 0.0105 -0.2678 -0.2475 72 ARG I C 4456 O O . ARG C 72 ? 1.1454 0.9067 1.3131 0.0039 -0.2669 -0.2581 72 ARG I O 4457 C CB . ARG C 72 ? 1.0781 0.8422 1.2332 0.0387 -0.2700 -0.1945 72 ARG I CB 4458 C CG . ARG C 72 ? 1.0482 0.8316 1.1816 0.0327 -0.2808 -0.1782 72 ARG I CG 4459 C CD . ARG C 72 ? 1.0068 0.7909 1.1462 0.0435 -0.2828 -0.1495 72 ARG I CD 4460 N NE . ARG C 72 ? 1.0146 0.8179 1.1299 0.0437 -0.2869 -0.1376 72 ARG I NE 4461 C CZ . ARG C 72 ? 1.0124 0.8209 1.1245 0.0524 -0.2843 -0.1210 72 ARG I CZ 4462 N NH1 . ARG C 72 ? 1.0057 0.8085 1.1320 0.0602 -0.2790 -0.1135 72 ARG I NH1 4463 N NH2 . ARG C 72 ? 1.0300 0.8519 1.1274 0.0524 -0.2865 -0.1116 72 ARG I NH2 4464 N N . ASP C 73 ? 1.1290 0.9384 1.2311 0.0003 -0.2738 -0.2494 73 ASP I N 4465 C CA . ASP C 73 ? 1.1504 0.9839 1.2396 -0.0208 -0.2815 -0.2648 73 ASP I CA 4466 C C . ASP C 73 ? 1.1322 0.9921 1.1998 -0.0216 -0.2963 -0.2336 73 ASP I C 4467 O O . ASP C 73 ? 1.1379 1.0274 1.1749 -0.0259 -0.3002 -0.2272 73 ASP I O 4468 C CB . ASP C 73 ? 1.1808 1.0378 1.2472 -0.0351 -0.2739 -0.2986 73 ASP I CB 4469 C CG . ASP C 73 ? 1.2128 1.1041 1.2637 -0.0613 -0.2808 -0.3202 73 ASP I CG 4470 O OD1 . ASP C 73 ? 1.2245 1.1223 1.2827 -0.0684 -0.2926 -0.3084 73 ASP I OD1 4471 O OD2 . ASP C 73 ? 1.2328 1.1506 1.2635 -0.0765 -0.2740 -0.3506 73 ASP I OD2 4472 N N . ASN C 74 ? 1.1137 0.9643 1.2005 -0.0171 -0.3035 -0.2126 74 ASN I N 4473 C CA . ASN C 74 ? 1.0913 0.9635 1.1680 -0.0136 -0.3151 -0.1820 74 ASN I CA 4474 C C . ASN C 74 ? 1.1086 1.0225 1.1644 -0.0292 -0.3269 -0.1814 74 ASN I C 4475 O O . ASN C 74 ? 1.1000 1.0344 1.1466 -0.0236 -0.3347 -0.1545 74 ASN I O 4476 C CB . ASN C 74 ? 1.0722 0.9312 1.1761 -0.0081 -0.3189 -0.1641 74 ASN I CB 4477 C CG . ASN C 74 ? 1.0587 0.8984 1.1719 0.0100 -0.3124 -0.1451 74 ASN I CG 4478 O OD1 . ASN C 74 ? 1.0940 0.9268 1.1962 0.0187 -0.3049 -0.1468 74 ASN I OD1 4479 N ND2 . ASN C 74 ? 1.0488 0.8845 1.1819 0.0140 -0.3147 -0.1280 74 ASN I ND2 4480 N N . SER C 75 ? 1.1374 1.0665 1.1895 -0.0495 -0.3281 -0.2103 75 SER I N 4481 C CA . SER C 75 ? 1.1561 1.1357 1.1853 -0.0675 -0.3405 -0.2099 75 SER I CA 4482 C C . SER C 75 ? 1.1597 1.1638 1.1556 -0.0682 -0.3387 -0.2064 75 SER I C 4483 O O . SER C 75 ? 1.1622 1.2042 1.1410 -0.0704 -0.3502 -0.1804 75 SER I O 4484 C CB . SER C 75 ? 1.1914 1.1866 1.2252 -0.0932 -0.3413 -0.2463 75 SER I CB 4485 O OG . SER C 75 ? 1.2380 1.2558 1.2476 -0.1099 -0.3346 -0.2790 75 SER I OG 4486 N N . MET C 76 ? 1.1585 1.1423 1.1487 -0.0655 -0.3240 -0.2295 76 MET I N 4487 C CA . MET C 76 ? 1.1634 1.1694 1.1228 -0.0665 -0.3203 -0.2259 76 MET I CA 4488 C C . MET C 76 ? 1.1249 1.1113 1.0852 -0.0444 -0.3181 -0.1920 76 MET I C 4489 O O . MET C 76 ? 1.1277 1.1308 1.0651 -0.0445 -0.3154 -0.1824 76 MET I O 4490 C CB . MET C 76 ? 1.1929 1.1936 1.1460 -0.0753 -0.3044 -0.2682 76 MET I CB 4491 C CG . MET C 76 ? 1.2621 1.3062 1.1981 -0.1044 -0.3063 -0.3018 76 MET I CG 4492 S SD . MET C 76 ? 1.3391 1.4575 1.2248 -0.1238 -0.3167 -0.2858 76 MET I SD 4493 C CE . MET C 76 ? 1.3031 1.4268 1.1892 -0.1050 -0.3346 -0.2194 76 MET I CE 4494 N N . ASN C 77 ? 1.0901 1.0442 1.0775 -0.0277 -0.3186 -0.1748 77 ASN I N 4495 C CA . ASN C 77 ? 1.0561 0.9915 1.0497 -0.0084 -0.3152 -0.1467 77 ASN I CA 4496 C C . ASN C 77 ? 1.0543 0.9752 1.0380 -0.0026 -0.3014 -0.1582 77 ASN I C 4497 O O . ASN C 77 ? 1.0567 0.9851 1.0267 0.0015 -0.2991 -0.1409 77 ASN I O 4498 C CB . ASN C 77 ? 1.0563 1.0200 1.0407 -0.0075 -0.3254 -0.1130 77 ASN I CB 4499 C CG . ASN C 77 ? 1.0288 0.9713 1.0356 0.0110 -0.3233 -0.0859 77 ASN I CG 4500 O OD1 . ASN C 77 ? 1.0100 0.9263 1.0380 0.0198 -0.3187 -0.0903 77 ASN I OD1 4501 N ND2 . ASN C 77 ? 1.0307 0.9870 1.0350 0.0157 -0.3260 -0.0575 77 ASN I ND2 4502 N N . THR C 78 ? 1.0545 0.9558 1.0485 -0.0030 -0.2917 -0.1873 78 THR I N 4503 C CA . THR C 78 ? 1.0430 0.9311 1.0347 0.0045 -0.2779 -0.1987 78 THR I CA 4504 C C . THR C 78 ? 1.0261 0.8808 1.0498 0.0160 -0.2699 -0.2105 78 THR I C 4505 O O . THR C 78 ? 1.0192 0.8605 1.0652 0.0142 -0.2733 -0.2163 78 THR I O 4506 C CB . THR C 78 ? 1.0713 0.9855 1.0375 -0.0099 -0.2713 -0.2241 78 THR I CB 4507 O OG1 . THR C 78 ? 1.1081 1.0113 1.0911 -0.0148 -0.2623 -0.2610 78 THR I OG1 4508 C CG2 . THR C 78 ? 1.0827 1.0399 1.0203 -0.0282 -0.2824 -0.2173 78 THR I CG2 4509 N N . VAL C 79 ? 1.0140 0.8585 1.0417 0.0271 -0.2597 -0.2111 79 VAL I N 4510 C CA . VAL C 79 ? 1.0049 0.8247 1.0643 0.0401 -0.2530 -0.2141 79 VAL I CA 4511 C C . VAL C 79 ? 1.0219 0.8426 1.0849 0.0422 -0.2397 -0.2384 79 VAL I C 4512 O O . VAL C 79 ? 1.0280 0.8672 1.0657 0.0380 -0.2348 -0.2428 79 VAL I O 4513 C CB . VAL C 79 ? 0.9748 0.7887 1.0402 0.0528 -0.2542 -0.1863 79 VAL I CB 4514 C CG1 . VAL C 79 ? 0.9558 0.7574 1.0480 0.0651 -0.2471 -0.1864 79 VAL I CG1 4515 C CG2 . VAL C 79 ? 0.9628 0.7742 1.0350 0.0520 -0.2646 -0.1668 79 VAL I CG2 4516 N N . TYR C 80 ? 1.0322 0.8337 1.1304 0.0489 -0.2332 -0.2526 80 TYR I N 4517 C CA . TYR C 80 ? 1.0510 0.8531 1.1627 0.0516 -0.2189 -0.2803 80 TYR I CA 4518 C C . TYR C 80 ? 1.0447 0.8327 1.1934 0.0704 -0.2127 -0.2711 80 TYR I C 4519 O O . TYR C 80 ? 1.0406 0.8114 1.2179 0.0791 -0.2181 -0.2515 80 TYR I O 4520 C CB . TYR C 80 ? 1.0822 0.8770 1.2111 0.0405 -0.2135 -0.3142 80 TYR I CB 4521 C CG . TYR C 80 ? 1.0918 0.9116 1.1839 0.0187 -0.2188 -0.3286 80 TYR I CG 4522 C CD1 . TYR C 80 ? 1.0986 0.9502 1.1571 0.0070 -0.2126 -0.3466 80 TYR I CD1 4523 C CD2 . TYR C 80 ? 1.0914 0.9090 1.1827 0.0084 -0.2305 -0.3226 80 TYR I CD2 4524 C CE1 . TYR C 80 ? 1.1260 1.0095 1.1500 -0.0146 -0.2189 -0.3560 80 TYR I CE1 4525 C CE2 . TYR C 80 ? 1.1042 0.9531 1.1629 -0.0124 -0.2371 -0.3335 80 TYR I CE2 4526 C CZ . TYR C 80 ? 1.1261 1.0091 1.1507 -0.0240 -0.2318 -0.3491 80 TYR I CZ 4527 O OH . TYR C 80 ? 1.1424 1.0650 1.1338 -0.0463 -0.2397 -0.3562 80 TYR I OH 4528 N N . LEU C 81 ? 1.0514 0.8515 1.2007 0.0756 -0.2015 -0.2838 81 LEU I N 4529 C CA . LEU C 81 ? 1.0450 0.8389 1.2345 0.0935 -0.1948 -0.2779 81 LEU I CA 4530 C C . LEU C 81 ? 1.0771 0.8706 1.2923 0.0950 -0.1788 -0.3141 81 LEU I C 4531 O O . LEU C 81 ? 1.0816 0.8971 1.2730 0.0880 -0.1698 -0.3349 81 LEU I O 4532 C CB . LEU C 81 ? 1.0171 0.8315 1.1892 0.0996 -0.1952 -0.2581 81 LEU I CB 4533 C CG . LEU C 81 ? 1.0023 0.8219 1.2126 0.1170 -0.1912 -0.2459 81 LEU I CG 4534 C CD1 . LEU C 81 ? 0.9901 0.7950 1.2344 0.1266 -0.2005 -0.2187 81 LEU I CD1 4535 C CD2 . LEU C 81 ? 0.9724 0.8179 1.1587 0.1171 -0.1906 -0.2332 81 LEU I CD2 4536 N N . GLN C 82 ? 1.1046 0.8735 1.3713 0.1034 -0.1742 -0.3218 82 GLN I N 4537 C CA . GLN C 82 ? 1.1483 0.9112 1.4544 0.1072 -0.1562 -0.3589 82 GLN I CA 4538 C C . GLN C 82 ? 1.1505 0.9153 1.5036 0.1303 -0.1498 -0.3447 82 GLN I C 4539 O O . GLN C 82 ? 1.1367 0.8891 1.5232 0.1445 -0.1582 -0.3103 82 GLN I O 4540 C CB . GLN C 82 ? 1.1761 0.9078 1.5200 0.1021 -0.1525 -0.3782 82 GLN I CB 4541 C CG . GLN C 82 ? 1.2201 0.9406 1.6161 0.1064 -0.1307 -0.4209 82 GLN I CG 4542 C CD . GLN C 82 ? 1.2477 0.9934 1.6096 0.0856 -0.1175 -0.4714 82 GLN I CD 4543 O OE1 . GLN C 82 ? 1.2676 1.0340 1.6338 0.0896 -0.1029 -0.4939 82 GLN I OE1 4544 N NE2 . GLN C 82 ? 1.2523 1.0018 1.5811 0.0621 -0.1225 -0.4890 82 GLN I NE2 4545 N N . MET C 83 ? 1.1711 0.9567 1.5269 0.1329 -0.1352 -0.3703 83 MET I N 4546 C CA . MET C 83 ? 1.1760 0.9745 1.5719 0.1537 -0.1290 -0.3584 83 MET I CA 4547 C C . MET C 83 ? 1.2228 1.0133 1.6780 0.1632 -0.1075 -0.3965 83 MET I C 4548 O O . MET C 83 ? 1.2444 1.0521 1.6814 0.1516 -0.0926 -0.4381 83 MET I O 4549 C CB . MET C 83 ? 1.1502 0.9859 1.4983 0.1483 -0.1293 -0.3540 83 MET I CB 4550 C CG . MET C 83 ? 1.1299 0.9718 1.4172 0.1345 -0.1455 -0.3286 83 MET I CG 4551 S SD . MET C 83 ? 1.1145 0.9919 1.3670 0.1340 -0.1487 -0.3064 83 MET I SD 4552 C CE . MET C 83 ? 1.1269 1.0294 1.3466 0.1188 -0.1322 -0.3453 83 MET I CE 4553 N N . ASN C 84 ? 1.2468 1.0139 1.7755 0.1836 -0.1046 -0.3829 84 ASN I N 4554 C CA . ASN C 84 ? 1.3006 1.0550 1.8955 0.1934 -0.0815 -0.4226 84 ASN I CA 4555 C C . ASN C 84 ? 1.3063 1.0848 1.9497 0.2161 -0.0704 -0.4198 84 ASN I C 4556 O O . ASN C 84 ? 1.3202 1.1241 1.9534 0.2112 -0.0539 -0.4580 84 ASN I O 4557 C CB . ASN C 84 ? 1.3314 1.0379 1.9914 0.1989 -0.0770 -0.4263 84 ASN I CB 4558 C CG . ASN C 84 ? 1.3264 1.0129 1.9506 0.1850 -0.0966 -0.3994 84 ASN I CG 4559 O OD1 . ASN C 84 ? 1.3351 1.0164 1.9165 0.1614 -0.0967 -0.4276 84 ASN I OD1 4560 N ND2 . ASN C 84 ? 1.3116 0.9923 1.9538 0.1986 -0.1135 -0.3442 84 ASN I ND2 4561 N N . THR C 85 ? 1.3019 1.0776 1.9991 0.2398 -0.0792 -0.3746 85 THR I N 4562 C CA . THR C 85 ? 1.3051 1.1069 2.0592 0.2634 -0.0693 -0.3692 85 THR I CA 4563 C C . THR C 85 ? 1.2717 1.1239 1.9671 0.2578 -0.0777 -0.3551 85 THR I C 4564 O O . THR C 85 ? 1.2481 1.1238 1.9432 0.2671 -0.0940 -0.3082 85 THR I O 4565 C CB . THR C 85 ? 1.3115 1.0998 2.1503 0.2911 -0.0763 -0.3214 85 THR I CB 4566 O OG1 . THR C 85 ? 1.3357 1.0715 2.2239 0.2922 -0.0698 -0.3311 85 THR I OG1 4567 C CG2 . THR C 85 ? 1.3226 1.1376 2.2341 0.3173 -0.0630 -0.3216 85 THR I CG2 4568 N N . LEU C 86 ? 1.2712 1.1423 1.9156 0.2397 -0.0660 -0.3963 86 LEU I N 4569 C CA . LEU C 86 ? 1.2375 1.1515 1.8243 0.2303 -0.0719 -0.3863 86 LEU I CA 4570 C C . LEU C 86 ? 1.2303 1.1815 1.8655 0.2499 -0.0633 -0.3813 86 LEU I C 4571 O O . LEU C 86 ? 1.2571 1.2058 1.9603 0.2661 -0.0452 -0.4056 86 LEU I O 4572 C CB . LEU C 86 ? 1.2432 1.1675 1.7581 0.2028 -0.0641 -0.4241 86 LEU I CB 4573 C CG . LEU C 86 ? 1.2413 1.1477 1.6896 0.1826 -0.0817 -0.4078 86 LEU I CG 4574 C CD1 . LEU C 86 ? 1.2581 1.1804 1.6383 0.1557 -0.0756 -0.4383 86 LEU I CD1 4575 C CD2 . LEU C 86 ? 1.2122 1.1287 1.6350 0.1852 -0.1026 -0.3575 86 LEU I CD2 4576 N N . ARG C 87 ? 1.1949 1.1819 1.7979 0.2478 -0.0762 -0.3500 87 ARG I N 4577 C CA . ARG C 87 ? 1.1833 1.2138 1.8287 0.2653 -0.0744 -0.3332 87 ARG I CA 4578 C C . ARG C 87 ? 1.1570 1.2286 1.7390 0.2472 -0.0765 -0.3340 87 ARG I C 4579 O O . ARG C 87 ? 1.1417 1.2063 1.6570 0.2274 -0.0882 -0.3232 87 ARG I O 4580 C CB . ARG C 87 ? 1.1686 1.2031 1.8551 0.2832 -0.0935 -0.2787 87 ARG I CB 4581 C CG . ARG C 87 ? 1.2083 1.1988 1.9606 0.3003 -0.0927 -0.2698 87 ARG I CG 4582 C CD . ARG C 87 ? 1.2204 1.2316 2.0420 0.3254 -0.1046 -0.2181 87 ARG I CD 4583 N NE . ARG C 87 ? 1.1878 1.2069 1.9727 0.3170 -0.1290 -0.1707 87 ARG I NE 4584 C CZ . ARG C 87 ? 1.1975 1.1936 2.0181 0.3262 -0.1408 -0.1331 87 ARG I CZ 4585 N NH1 . ARG C 87 ? 1.2200 1.1788 2.1185 0.3451 -0.1306 -0.1356 87 ARG I NH1 4586 N NH2 . ARG C 87 ? 1.1807 1.1922 1.9617 0.3154 -0.1614 -0.0939 87 ARG I NH2 4587 N N . PRO C 88 ? 1.1559 1.2706 1.7622 0.2538 -0.0642 -0.3466 88 PRO I N 4588 C CA . PRO C 88 ? 1.1350 1.2872 1.6821 0.2338 -0.0642 -0.3492 88 PRO I CA 4589 C C . PRO C 88 ? 1.1009 1.2630 1.6040 0.2227 -0.0858 -0.3094 88 PRO I C 4590 O O . PRO C 88 ? 1.0888 1.2602 1.5306 0.2002 -0.0861 -0.3144 88 PRO I O 4591 C CB . PRO C 88 ? 1.1377 1.3393 1.7365 0.2481 -0.0508 -0.3590 88 PRO I CB 4592 C CG . PRO C 88 ? 1.1537 1.3455 1.8424 0.2790 -0.0485 -0.3495 88 PRO I CG 4593 C CD . PRO C 88 ? 1.1731 1.3048 1.8637 0.2789 -0.0487 -0.3593 88 PRO I CD 4594 N N . GLU C 89 ? 1.0880 1.2483 1.6230 0.2369 -0.1022 -0.2711 89 GLU I N 4595 C CA . GLU C 89 ? 1.0598 1.2328 1.5554 0.2249 -0.1211 -0.2372 89 GLU I CA 4596 C C . GLU C 89 ? 1.0424 1.1708 1.4832 0.2084 -0.1295 -0.2354 89 GLU I C 4597 O O . GLU C 89 ? 1.0235 1.1585 1.4328 0.1977 -0.1430 -0.2117 89 GLU I O 4598 C CB . GLU C 89 ? 1.0574 1.2596 1.6040 0.2429 -0.1362 -0.1940 89 GLU I CB 4599 C CG . GLU C 89 ? 1.1005 1.2679 1.7023 0.2637 -0.1413 -0.1755 89 GLU I CG 4600 C CD . GLU C 89 ? 1.1654 1.3523 1.8546 0.2921 -0.1333 -0.1705 89 GLU I CD 4601 O OE1 . GLU C 89 ? 1.2050 1.3619 1.9272 0.3018 -0.1157 -0.2037 89 GLU I OE1 4602 O OE2 . GLU C 89 ? 1.1723 1.4086 1.8996 0.3043 -0.1440 -0.1341 89 GLU I OE2 4603 N N . ASP C 90 ? 1.0450 1.1323 1.4772 0.2056 -0.1210 -0.2620 90 ASP I N 4604 C CA . ASP C 90 ? 1.0275 1.0766 1.4101 0.1899 -0.1284 -0.2623 90 ASP I CA 4605 C C . ASP C 90 ? 1.0180 1.0687 1.3394 0.1671 -0.1204 -0.2859 90 ASP I C 4606 O O . ASP C 90 ? 1.0128 1.0386 1.2904 0.1527 -0.1263 -0.2848 90 ASP I O 4607 C CB . ASP C 90 ? 1.0477 1.0537 1.4593 0.1984 -0.1267 -0.2725 90 ASP I CB 4608 C CG . ASP C 90 ? 1.0446 1.0440 1.5169 0.2194 -0.1363 -0.2406 90 ASP I CG 4609 O OD1 . ASP C 90 ? 1.0210 1.0418 1.4913 0.2211 -0.1510 -0.2039 90 ASP I OD1 4610 O OD2 . ASP C 90 ? 1.0570 1.0312 1.5812 0.2331 -0.1284 -0.2523 90 ASP I OD2 4611 N N . THR C 91 ? 1.0109 1.0940 1.3325 0.1638 -0.1072 -0.3042 91 THR I N 4612 C CA . THR C 91 ? 1.0061 1.0986 1.2730 0.1414 -0.0995 -0.3196 91 THR I CA 4613 C C . THR C 91 ? 0.9858 1.0761 1.2122 0.1277 -0.1117 -0.2940 91 THR I C 4614 O O . THR C 91 ? 0.9753 1.0856 1.2173 0.1327 -0.1196 -0.2725 91 THR I O 4615 C CB . THR C 91 ? 1.0066 1.1423 1.2873 0.1408 -0.0846 -0.3360 91 THR I CB 4616 O OG1 . THR C 91 ? 1.0284 1.1685 1.3591 0.1571 -0.0717 -0.3604 91 THR I OG1 4617 C CG2 . THR C 91 ? 1.0090 1.1547 1.2361 0.1164 -0.0749 -0.3511 91 THR I CG2 4618 N N . ALA C 92 ? 0.9846 1.0539 1.1626 0.1101 -0.1130 -0.2963 92 ALA I N 4619 C CA . ALA C 92 ? 0.9670 1.0271 1.1130 0.0982 -0.1227 -0.2742 92 ALA I CA 4620 C C . ALA C 92 ? 0.9777 1.0136 1.0802 0.0826 -0.1232 -0.2765 92 ALA I C 4621 O O . ALA C 92 ? 0.9999 1.0255 1.0962 0.0813 -0.1197 -0.2931 92 ALA I O 4622 C CB . ALA C 92 ? 0.9529 0.9994 1.1185 0.1094 -0.1374 -0.2517 92 ALA I CB 4623 N N . VAL C 93 ? 0.9596 0.9883 1.0350 0.0702 -0.1273 -0.2601 93 VAL I N 4624 C CA . VAL C 93 ? 0.9623 0.9645 1.0066 0.0605 -0.1327 -0.2533 93 VAL I CA 4625 C C . VAL C 93 ? 0.9459 0.9238 1.0000 0.0691 -0.1465 -0.2380 93 VAL I C 4626 O O . VAL C 93 ? 0.9295 0.9123 0.9986 0.0738 -0.1511 -0.2257 93 VAL I O 4627 C CB . VAL C 93 ? 0.9659 0.9692 0.9785 0.0421 -0.1274 -0.2442 93 VAL I CB 4628 C CG1 . VAL C 93 ? 0.9715 1.0045 0.9879 0.0351 -0.1146 -0.2521 93 VAL I CG1 4629 C CG2 . VAL C 93 ? 0.9481 0.9306 0.9556 0.0392 -0.1350 -0.2239 93 VAL I CG2 4630 N N . TYR C 94 ? 0.9528 0.9102 0.9990 0.0697 -0.1525 -0.2405 94 TYR I N 4631 C CA . TYR C 94 ? 0.9384 0.8732 0.9954 0.0772 -0.1650 -0.2284 94 TYR I CA 4632 C C . TYR C 94 ? 0.9352 0.8532 0.9662 0.0676 -0.1721 -0.2130 94 TYR I C 4633 O O . TYR C 94 ? 0.9423 0.8596 0.9481 0.0569 -0.1708 -0.2149 94 TYR I O 4634 C CB . TYR C 94 ? 0.9505 0.8747 1.0254 0.0846 -0.1661 -0.2439 94 TYR I CB 4635 C CG . TYR C 94 ? 0.9459 0.8789 1.0631 0.1001 -0.1617 -0.2514 94 TYR I CG 4636 C CD1 . TYR C 94 ? 0.9601 0.9168 1.0882 0.1021 -0.1489 -0.2688 94 TYR I CD1 4637 C CD2 . TYR C 94 ? 0.9335 0.8538 1.0837 0.1130 -0.1701 -0.2383 94 TYR I CD2 4638 C CE1 . TYR C 94 ? 0.9514 0.9186 1.1265 0.1189 -0.1450 -0.2725 94 TYR I CE1 4639 C CE2 . TYR C 94 ? 0.9295 0.8592 1.1252 0.1288 -0.1668 -0.2386 94 TYR I CE2 4640 C CZ . TYR C 94 ? 0.9363 0.8891 1.1461 0.1327 -0.1545 -0.2556 94 TYR I CZ 4641 O OH . TYR C 94 ? 0.9365 0.9003 1.1983 0.1506 -0.1516 -0.2528 94 TYR I OH 4642 N N . TYR C 95 ? 0.9196 0.8290 0.9594 0.0711 -0.1792 -0.1968 95 TYR I N 4643 C CA . TYR C 95 ? 0.9163 0.8101 0.9420 0.0650 -0.1850 -0.1817 95 TYR I CA 4644 C C . TYR C 95 ? 0.9197 0.7988 0.9581 0.0720 -0.1964 -0.1746 95 TYR I C 4645 O O . TYR C 95 ? 0.9155 0.7983 0.9763 0.0805 -0.1993 -0.1725 95 TYR I O 4646 C CB . TYR C 95 ? 0.8949 0.7939 0.9229 0.0606 -0.1801 -0.1731 95 TYR I CB 4647 C CG . TYR C 95 ? 0.8805 0.7912 0.8979 0.0508 -0.1682 -0.1778 95 TYR I CG 4648 C CD1 . TYR C 95 ? 0.8890 0.7903 0.8885 0.0409 -0.1646 -0.1701 95 TYR I CD1 4649 C CD2 . TYR C 95 ? 0.8449 0.7791 0.8729 0.0508 -0.1608 -0.1871 95 TYR I CD2 4650 C CE1 . TYR C 95 ? 0.8937 0.8048 0.8855 0.0302 -0.1528 -0.1719 95 TYR I CE1 4651 C CE2 . TYR C 95 ? 0.8410 0.7872 0.8607 0.0399 -0.1491 -0.1921 95 TYR I CE2 4652 C CZ . TYR C 95 ? 0.8744 0.8071 0.8757 0.0291 -0.1446 -0.1847 95 TYR I CZ 4653 O OH . TYR C 95 ? 0.8836 0.8269 0.8779 0.0166 -0.1322 -0.1869 95 TYR I OH 4654 N N . CYS C 96 ? 0.9295 0.7958 0.9553 0.0676 -0.2031 -0.1688 96 CYS I N 4655 C CA . CYS C 96 ? 0.9294 0.7836 0.9664 0.0715 -0.2132 -0.1594 96 CYS I CA 4656 C C . CYS C 96 ? 0.9198 0.7704 0.9538 0.0683 -0.2135 -0.1444 96 CYS I C 4657 O O . CYS C 96 ? 0.9267 0.7768 0.9476 0.0621 -0.2092 -0.1392 96 CYS I O 4658 C CB . CYS C 96 ? 0.9531 0.7998 0.9825 0.0679 -0.2206 -0.1642 96 CYS I CB 4659 S SG . CYS C 96 ? 1.0046 0.8580 1.0047 0.0561 -0.2222 -0.1563 96 CYS I SG 4660 N N . ALA C 97 ? 0.9032 0.7525 0.9527 0.0722 -0.2175 -0.1369 97 ALA I N 4661 C CA . ALA C 97 ? 0.8921 0.7392 0.9450 0.0694 -0.2155 -0.1274 97 ALA I CA 4662 C C . ALA C 97 ? 0.8828 0.7252 0.9466 0.0721 -0.2246 -0.1193 97 ALA I C 4663 O O . ALA C 97 ? 0.8810 0.7254 0.9544 0.0757 -0.2303 -0.1194 97 ALA I O 4664 C CB . ALA C 97 ? 0.8807 0.7423 0.9415 0.0672 -0.2063 -0.1314 97 ALA I CB 4665 N N . ARG C 98 ? 0.8814 0.7176 0.9472 0.0704 -0.2256 -0.1106 98 ARG I N 4666 C CA . ARG C 98 ? 0.8749 0.7100 0.9528 0.0720 -0.2331 -0.1029 98 ARG I CA 4667 C C . ARG C 98 ? 0.8615 0.7089 0.9534 0.0715 -0.2274 -0.1041 98 ARG I C 4668 O O . ARG C 98 ? 0.8686 0.7229 0.9620 0.0683 -0.2165 -0.1103 98 ARG I O 4669 C CB . ARG C 98 ? 0.8900 0.7190 0.9696 0.0716 -0.2351 -0.0921 98 ARG I CB 4670 C CG . ARG C 98 ? 0.8789 0.7100 0.9730 0.0732 -0.2431 -0.0834 98 ARG I CG 4671 C CD . ARG C 98 ? 0.8508 0.6830 0.9654 0.0750 -0.2338 -0.0798 98 ARG I CD 4672 N NE . ARG C 98 ? 0.8211 0.6493 0.9463 0.0779 -0.2363 -0.0652 98 ARG I NE 4673 C CZ . ARG C 98 ? 0.8106 0.6341 0.9594 0.0810 -0.2258 -0.0610 98 ARG I CZ 4674 N NH1 . ARG C 98 ? 0.7821 0.6054 0.9427 0.0789 -0.2108 -0.0753 98 ARG I NH1 4675 N NH2 . ARG C 98 ? 0.8360 0.6573 0.9996 0.0856 -0.2298 -0.0427 98 ARG I NH2 4676 N N . ASP C 99 ? 0.8530 0.7068 0.9550 0.0721 -0.2340 -0.0991 99 ASP I N 4677 C CA . ASP C 99 ? 0.8388 0.7130 0.9520 0.0688 -0.2292 -0.0988 99 ASP I CA 4678 C C . ASP C 99 ? 0.8320 0.7092 0.9572 0.0664 -0.2233 -0.0993 99 ASP I C 4679 O O . ASP C 99 ? 0.8319 0.6975 0.9624 0.0693 -0.2283 -0.0930 99 ASP I O 4680 C CB . ASP C 99 ? 0.8373 0.7208 0.9584 0.0693 -0.2380 -0.0894 99 ASP I CB 4681 C CG . ASP C 99 ? 0.8365 0.7505 0.9659 0.0631 -0.2338 -0.0860 99 ASP I CG 4682 O OD1 . ASP C 99 ? 0.8171 0.7528 0.9447 0.0607 -0.2303 -0.0868 99 ASP I OD1 4683 O OD2 . ASP C 99 ? 0.8519 0.7736 0.9898 0.0595 -0.2337 -0.0829 99 ASP I OD2 4684 N N . LEU C 100 ? 0.8231 0.7200 0.9552 0.0604 -0.2118 -0.1082 100 LEU I N 4685 C CA . LEU C 100 ? 0.8194 0.7193 0.9687 0.0579 -0.2010 -0.1152 100 LEU I CA 4686 C C . LEU C 100 ? 0.8196 0.7272 0.9827 0.0587 -0.2062 -0.1080 100 LEU I C 4687 O O . LEU C 100 ? 0.8259 0.7276 1.0080 0.0614 -0.2006 -0.1095 100 LEU I O 4688 C CB . LEU C 100 ? 0.8107 0.7365 0.9636 0.0476 -0.1862 -0.1323 100 LEU I CB 4689 C CG . LEU C 100 ? 0.8209 0.7516 0.9973 0.0435 -0.1708 -0.1463 100 LEU I CG 4690 C CD1 . LEU C 100 ? 0.8538 0.7571 1.0414 0.0459 -0.1590 -0.1536 100 LEU I CD1 4691 C CD2 . LEU C 100 ? 0.8284 0.8003 1.0062 0.0293 -0.1595 -0.1637 100 LEU I CD2 4692 N N . GLY C 101 ? 0.8133 0.7344 0.9712 0.0566 -0.2163 -0.0987 101 GLY I N 4693 C CA . GLY C 101 ? 0.8083 0.7441 0.9793 0.0538 -0.2194 -0.0926 101 GLY I CA 4694 C C . GLY C 101 ? 0.8116 0.7319 0.9836 0.0580 -0.2343 -0.0785 101 GLY I C 4695 O O . GLY C 101 ? 0.7992 0.7230 0.9854 0.0582 -0.2359 -0.0753 101 GLY I O 4696 N N . GLY C 102 ? 0.8366 0.7424 0.9966 0.0603 -0.2441 -0.0724 102 GLY I N 4697 C CA . GLY C 102 ? 0.8434 0.7385 1.0067 0.0600 -0.2571 -0.0623 102 GLY I CA 4698 C C . GLY C 102 ? 0.8441 0.7353 1.0157 0.0611 -0.2606 -0.0612 102 GLY I C 4699 O O . GLY C 102 ? 0.8563 0.7390 1.0251 0.0658 -0.2576 -0.0651 102 GLY I O 4700 N N . TYR C 103 ? 0.8383 0.7382 1.0227 0.0567 -0.2667 -0.0539 103 TYR I N 4701 C CA . TYR C 103 ? 0.8346 0.7402 1.0257 0.0498 -0.2723 -0.0448 103 TYR I CA 4702 C C . TYR C 103 ? 0.8356 0.7598 1.0276 0.0457 -0.2672 -0.0380 103 TYR I C 4703 O O . TYR C 103 ? 0.8507 0.7756 1.0506 0.0410 -0.2730 -0.0250 103 TYR I O 4704 C CB . TYR C 103 ? 0.8310 0.7521 1.0391 0.0442 -0.2753 -0.0389 103 TYR I CB 4705 C CG . TYR C 103 ? 0.8049 0.7194 1.0177 0.0458 -0.2833 -0.0402 103 TYR I CG 4706 C CD1 . TYR C 103 ? 0.7754 0.7057 1.0027 0.0493 -0.2798 -0.0401 103 TYR I CD1 4707 C CD2 . TYR C 103 ? 0.8001 0.6972 1.0059 0.0431 -0.2937 -0.0419 103 TYR I CD2 4708 C CE1 . TYR C 103 ? 0.7853 0.7171 1.0196 0.0510 -0.2889 -0.0366 103 TYR I CE1 4709 C CE2 . TYR C 103 ? 0.8189 0.7197 1.0269 0.0418 -0.3022 -0.0423 103 TYR I CE2 4710 C CZ . TYR C 103 ? 0.8049 0.7247 1.0269 0.0461 -0.3010 -0.0371 103 TYR I CZ 4711 O OH . TYR C 103 ? 0.8152 0.7451 1.0412 0.0448 -0.3115 -0.0332 103 TYR I OH 4712 N N . PHE C 104 ? 0.8210 0.7636 1.0078 0.0456 -0.2565 -0.0452 104 PHE I N 4713 C CA . PHE C 104 ? 0.8163 0.7884 1.0022 0.0387 -0.2526 -0.0377 104 PHE I CA 4714 C C . PHE C 104 ? 0.8170 0.7891 0.9904 0.0424 -0.2485 -0.0438 104 PHE I C 4715 O O . PHE C 104 ? 0.8191 0.7934 0.9862 0.0433 -0.2388 -0.0600 104 PHE I O 4716 C CB . PHE C 104 ? 0.8067 0.8155 1.0000 0.0296 -0.2427 -0.0427 104 PHE I CB 4717 C CG . PHE C 104 ? 0.8172 0.8281 1.0254 0.0263 -0.2468 -0.0364 104 PHE I CG 4718 C CD1 . PHE C 104 ? 0.8276 0.8444 1.0426 0.0194 -0.2557 -0.0164 104 PHE I CD1 4719 C CD2 . PHE C 104 ? 0.8011 0.8064 1.0205 0.0307 -0.2423 -0.0481 104 PHE I CD2 4720 C CE1 . PHE C 104 ? 0.8112 0.8312 1.0409 0.0146 -0.2595 -0.0113 104 PHE I CE1 4721 C CE2 . PHE C 104 ? 0.7871 0.7985 1.0225 0.0278 -0.2470 -0.0418 104 PHE I CE2 4722 C CZ . PHE C 104 ? 0.7910 0.8105 1.0299 0.0187 -0.2555 -0.0248 104 PHE I CZ 4723 N N . ILE C 105 ? 0.8204 0.7888 0.9943 0.0449 -0.2553 -0.0310 105 ILE I N 4724 C CA . ILE C 105 ? 0.8180 0.7876 0.9826 0.0494 -0.2519 -0.0371 105 ILE I CA 4725 C C . ILE C 105 ? 0.8125 0.8249 0.9703 0.0403 -0.2420 -0.0434 105 ILE I C 4726 O O . ILE C 105 ? 0.8162 0.8661 0.9778 0.0303 -0.2413 -0.0334 105 ILE I O 4727 C CB . ILE C 105 ? 0.8252 0.7859 0.9991 0.0555 -0.2599 -0.0219 105 ILE I CB 4728 C CG1 . ILE C 105 ? 0.8348 0.7543 1.0168 0.0613 -0.2667 -0.0233 105 ILE I CG1 4729 C CG2 . ILE C 105 ? 0.8318 0.7969 0.9980 0.0607 -0.2557 -0.0300 105 ILE I CG2 4730 C CD1 . ILE C 105 ? 0.8563 0.7659 1.0613 0.0648 -0.2734 -0.0050 105 ILE I CD1 4731 N N . ARG C 106 ? 0.8043 0.8134 0.9522 0.0417 -0.2336 -0.0616 106 ARG I N 4732 C CA . ARG C 106 ? 0.8010 0.8479 0.9435 0.0308 -0.2216 -0.0754 106 ARG I CA 4733 C C . ARG C 106 ? 0.8057 0.8637 0.9405 0.0318 -0.2208 -0.0779 106 ARG I C 4734 O O . ARG C 106 ? 0.8009 0.9004 0.9310 0.0206 -0.2135 -0.0862 106 ARG I O 4735 C CB . ARG C 106 ? 0.8017 0.8337 0.9466 0.0292 -0.2086 -0.0986 106 ARG I CB 4736 C CG . ARG C 106 ? 0.7910 0.8445 0.9472 0.0208 -0.2011 -0.1049 106 ARG I CG 4737 C CD . ARG C 106 ? 0.7790 0.8078 0.9466 0.0245 -0.1886 -0.1247 106 ARG I CD 4738 N NE . ARG C 106 ? 0.7850 0.8390 0.9683 0.0147 -0.1718 -0.1450 106 ARG I NE 4739 C CZ . ARG C 106 ? 0.7949 0.8872 0.9772 -0.0001 -0.1570 -0.1661 106 ARG I CZ 4740 N NH1 . ARG C 106 ? 0.8156 0.9318 0.9804 -0.0077 -0.1590 -0.1659 106 ARG I NH1 4741 N NH2 . ARG C 106 ? 0.8135 0.9252 1.0146 -0.0087 -0.1394 -0.1891 106 ARG I NH2 4742 N N . GLY C 107 ? 0.8151 0.8404 0.9501 0.0441 -0.2279 -0.0722 107 GLY I N 4743 C CA . GLY C 107 ? 0.8197 0.8538 0.9513 0.0471 -0.2274 -0.0740 107 GLY I CA 4744 C C . GLY C 107 ? 0.8254 0.8587 0.9465 0.0418 -0.2145 -0.0980 107 GLY I C 4745 O O . GLY C 107 ? 0.8342 0.8966 0.9522 0.0367 -0.2105 -0.1031 107 GLY I O 4746 N N . ILE C 108 ? 0.8261 0.8288 0.9450 0.0423 -0.2076 -0.1111 108 ILE I N 4747 C CA . ILE C 108 ? 0.8306 0.8232 0.9447 0.0383 -0.1948 -0.1306 108 ILE I CA 4748 C C . ILE C 108 ? 0.8352 0.7824 0.9464 0.0473 -0.1958 -0.1305 108 ILE I C 4749 O O . ILE C 108 ? 0.8381 0.7643 0.9527 0.0533 -0.2027 -0.1218 108 ILE I O 4750 C CB . ILE C 108 ? 0.8333 0.8482 0.9535 0.0244 -0.1793 -0.1499 108 ILE I CB 4751 C CG1 . ILE C 108 ? 0.8443 0.8547 0.9754 0.0244 -0.1785 -0.1483 108 ILE I CG1 4752 C CG2 . ILE C 108 ? 0.8298 0.9008 0.9466 0.0110 -0.1768 -0.1541 108 ILE I CG2 4753 C CD1 . ILE C 108 ? 0.8694 0.9279 1.0046 0.0093 -0.1703 -0.1588 108 ILE I CD1 4754 N N . MET C 109 ? 0.8382 0.7759 0.9426 0.0465 -0.1893 -0.1389 109 MET I N 4755 C CA . MET C 109 ? 0.8472 0.7522 0.9441 0.0538 -0.1927 -0.1347 109 MET I CA 4756 C C . MET C 109 ? 0.8578 0.7428 0.9585 0.0504 -0.1817 -0.1400 109 MET I C 4757 O O . MET C 109 ? 0.8607 0.7496 0.9620 0.0429 -0.1695 -0.1512 109 MET I O 4758 C CB . MET C 109 ? 0.8498 0.7612 0.9376 0.0563 -0.1947 -0.1363 109 MET I CB 4759 C CG . MET C 109 ? 0.8530 0.7774 0.9462 0.0630 -0.2059 -0.1266 109 MET I CG 4760 S SD . MET C 109 ? 0.8920 0.8438 0.9883 0.0648 -0.2047 -0.1290 109 MET I SD 4761 C CE . MET C 109 ? 0.8560 0.8563 0.9601 0.0550 -0.2029 -0.1260 109 MET I CE 4762 N N . ASP C 110 ? 0.8619 0.7269 0.9692 0.0555 -0.1857 -0.1305 110 ASP I N 4763 C CA . ASP C 110 ? 0.8819 0.7302 1.0044 0.0536 -0.1744 -0.1315 110 ASP I CA 4764 C C . ASP C 110 ? 0.8930 0.7185 1.0103 0.0569 -0.1762 -0.1183 110 ASP I C 4765 O O . ASP C 110 ? 0.9112 0.7234 1.0426 0.0538 -0.1642 -0.1180 110 ASP I O 4766 C CB . ASP C 110 ? 0.8848 0.7341 1.0299 0.0555 -0.1719 -0.1312 110 ASP I CB 4767 C CG . ASP C 110 ? 0.9310 0.7720 1.0764 0.0643 -0.1872 -0.1135 110 ASP I CG 4768 O OD1 . ASP C 110 ? 0.9623 0.8027 1.0886 0.0672 -0.2010 -0.1057 110 ASP I OD1 4769 O OD2 . ASP C 110 ? 0.9783 0.8150 1.1469 0.0677 -0.1842 -0.1095 110 ASP I OD2 4770 N N . VAL C 111 ? 0.8879 0.7112 0.9869 0.0614 -0.1902 -0.1078 111 VAL I N 4771 C CA . VAL C 111 ? 0.8941 0.7067 0.9817 0.0613 -0.1931 -0.0949 111 VAL I CA 4772 C C . VAL C 111 ? 0.8958 0.7176 0.9588 0.0591 -0.1972 -0.1026 111 VAL I C 4773 O O . VAL C 111 ? 0.8932 0.7225 0.9505 0.0623 -0.2058 -0.1082 111 VAL I O 4774 C CB . VAL C 111 ? 0.8958 0.7049 0.9865 0.0665 -0.2061 -0.0768 111 VAL I CB 4775 C CG1 . VAL C 111 ? 0.9133 0.7213 0.9899 0.0639 -0.2105 -0.0604 111 VAL I CG1 4776 C CG2 . VAL C 111 ? 0.8877 0.6901 1.0089 0.0707 -0.2012 -0.0702 111 VAL I CG2 4777 N N . TRP C 112 ? 0.9046 0.7260 0.9569 0.0535 -0.1897 -0.1032 112 TRP I N 4778 C CA . TRP C 112 ? 0.8983 0.7318 0.9314 0.0514 -0.1905 -0.1141 112 TRP I CA 4779 C C . TRP C 112 ? 0.9191 0.7556 0.9319 0.0474 -0.1948 -0.1064 112 TRP I C 4780 O O . TRP C 112 ? 0.9349 0.7659 0.9470 0.0439 -0.1946 -0.0886 112 TRP I O 4781 C CB . TRP C 112 ? 0.8906 0.7323 0.9262 0.0454 -0.1769 -0.1261 112 TRP I CB 4782 C CG . TRP C 112 ? 0.8536 0.7063 0.9036 0.0465 -0.1739 -0.1372 112 TRP I CG 4783 C CD1 . TRP C 112 ? 0.8260 0.6758 0.8929 0.0456 -0.1703 -0.1376 112 TRP I CD1 4784 C CD2 . TRP C 112 ? 0.8341 0.7088 0.8840 0.0478 -0.1744 -0.1483 112 TRP I CD2 4785 N NE1 . TRP C 112 ? 0.8053 0.6778 0.8781 0.0438 -0.1688 -0.1486 112 TRP I NE1 4786 C CE2 . TRP C 112 ? 0.8088 0.6970 0.8723 0.0460 -0.1724 -0.1525 112 TRP I CE2 4787 C CE3 . TRP C 112 ? 0.8266 0.7142 0.8693 0.0505 -0.1758 -0.1548 112 TRP I CE3 4788 C CZ2 . TRP C 112 ? 0.8035 0.7205 0.8719 0.0463 -0.1740 -0.1580 112 TRP I CZ2 4789 C CZ3 . TRP C 112 ? 0.7992 0.7109 0.8522 0.0534 -0.1764 -0.1608 112 TRP I CZ3 4790 C CH2 . TRP C 112 ? 0.7973 0.7249 0.8621 0.0511 -0.1766 -0.1600 112 TRP I CH2 4791 N N . GLY C 113 ? 0.9267 0.7747 0.9253 0.0473 -0.1981 -0.1194 113 GLY I N 4792 C CA . GLY C 113 ? 0.9577 0.8177 0.9336 0.0397 -0.1987 -0.1192 113 GLY I CA 4793 C C . GLY C 113 ? 0.9763 0.8449 0.9437 0.0318 -0.1859 -0.1219 113 GLY I C 4794 O O . GLY C 113 ? 0.9638 0.8302 0.9434 0.0325 -0.1767 -0.1286 113 GLY I O 4795 N N . GLN C 114 ? 1.0114 0.8946 0.9572 0.0220 -0.1850 -0.1168 114 GLN I N 4796 C CA . GLN C 114 ? 1.0365 0.9314 0.9733 0.0125 -0.1721 -0.1192 114 GLN I CA 4797 C C . GLN C 114 ? 1.0263 0.9337 0.9667 0.0155 -0.1642 -0.1467 114 GLN I C 4798 O O . GLN C 114 ? 1.0269 0.9421 0.9696 0.0103 -0.1527 -0.1517 114 GLN I O 4799 C CB . GLN C 114 ? 1.0672 0.9827 0.9778 -0.0005 -0.1732 -0.1063 114 GLN I CB 4800 C CG . GLN C 114 ? 1.1077 1.0507 0.9975 -0.0058 -0.1733 -0.1304 114 GLN I CG 4801 C CD . GLN C 114 ? 1.1427 1.0939 1.0222 -0.0063 -0.1870 -0.1323 114 GLN I CD 4802 O OE1 . GLN C 114 ? 1.1521 1.0851 1.0459 0.0026 -0.1974 -0.1239 114 GLN I OE1 4803 N NE2 . GLN C 114 ? 1.1588 1.1416 1.0138 -0.0188 -0.1860 -0.1459 114 GLN I NE2 4804 N N . GLY C 115 ? 1.0249 0.9347 0.9704 0.0241 -0.1703 -0.1635 115 GLY I N 4805 C CA . GLY C 115 ? 1.0277 0.9501 0.9845 0.0298 -0.1636 -0.1864 115 GLY I CA 4806 C C . GLY C 115 ? 1.0557 0.9999 0.9971 0.0230 -0.1580 -0.2044 115 GLY I C 4807 O O . GLY C 115 ? 1.0816 1.0393 0.9986 0.0093 -0.1549 -0.1973 115 GLY I O 4808 N N . THR C 116 ? 1.0556 1.0054 1.0138 0.0319 -0.1557 -0.2273 116 THR I N 4809 C CA . THR C 116 ? 1.0789 1.0503 1.0285 0.0257 -0.1478 -0.2522 116 THR I CA 4810 C C . THR C 116 ? 1.0700 1.0551 1.0459 0.0350 -0.1362 -0.2731 116 THR I C 4811 O O . THR C 116 ? 1.0542 1.0283 1.0621 0.0506 -0.1393 -0.2742 116 THR I O 4812 C CB . THR C 116 ? 1.0938 1.0570 1.0438 0.0264 -0.1557 -0.2639 116 THR I CB 4813 O OG1 . THR C 116 ? 1.1370 1.1265 1.0611 0.0104 -0.1502 -0.2810 116 THR I OG1 4814 C CG2 . THR C 116 ? 1.0848 1.0347 1.0735 0.0427 -0.1547 -0.2819 116 THR I CG2 4815 N N . LEU C 117 ? 1.0845 1.0974 1.0492 0.0254 -0.1230 -0.2868 117 LEU I N 4816 C CA . LEU C 117 ? 1.0795 1.1113 1.0729 0.0346 -0.1109 -0.3064 117 LEU I CA 4817 C C . LEU C 117 ? 1.0930 1.1298 1.1115 0.0431 -0.1042 -0.3382 117 LEU I C 4818 O O . LEU C 117 ? 1.1189 1.1666 1.1189 0.0314 -0.0990 -0.3584 117 LEU I O 4819 C CB . LEU C 117 ? 1.0896 1.1516 1.0653 0.0204 -0.0978 -0.3088 117 LEU I CB 4820 C CG . LEU C 117 ? 1.0935 1.1831 1.0976 0.0274 -0.0844 -0.3266 117 LEU I CG 4821 C CD1 . LEU C 117 ? 1.0729 1.1548 1.1152 0.0460 -0.0909 -0.3166 117 LEU I CD1 4822 C CD2 . LEU C 117 ? 1.0953 1.2126 1.0778 0.0096 -0.0727 -0.3233 117 LEU I CD2 4823 N N . VAL C 118 ? 1.0796 1.1107 1.1430 0.0627 -0.1037 -0.3423 118 VAL I N 4824 C CA . VAL C 118 ? 1.0942 1.1259 1.1963 0.0745 -0.0947 -0.3716 118 VAL I CA 4825 C C . VAL C 118 ? 1.0965 1.1556 1.2340 0.0857 -0.0821 -0.3821 118 VAL I C 4826 O O . VAL C 118 ? 1.0751 1.1396 1.2307 0.0957 -0.0877 -0.3603 118 VAL I O 4827 C CB . VAL C 118 ? 1.0819 1.0804 1.2184 0.0911 -0.1062 -0.3613 118 VAL I CB 4828 C CG1 . VAL C 118 ? 1.0847 1.0804 1.2746 0.1062 -0.0951 -0.3882 118 VAL I CG1 4829 C CG2 . VAL C 118 ? 1.0815 1.0564 1.1874 0.0802 -0.1182 -0.3534 118 VAL I CG2 4830 N N . THR C 119 ? 1.1254 1.2071 1.2740 0.0829 -0.0645 -0.4167 119 THR I N 4831 C CA . THR C 119 ? 1.1286 1.2406 1.3162 0.0945 -0.0512 -0.4283 119 THR I CA 4832 C C . THR C 119 ? 1.1447 1.2512 1.3931 0.1135 -0.0400 -0.4564 119 THR I C 4833 O O . THR C 119 ? 1.1758 1.2864 1.4232 0.1053 -0.0260 -0.4934 119 THR I O 4834 C CB . THR C 119 ? 1.1425 1.2951 1.2975 0.0750 -0.0361 -0.4439 119 THR I CB 4835 O OG1 . THR C 119 ? 1.1540 1.3025 1.2493 0.0530 -0.0446 -0.4229 119 THR I OG1 4836 C CG2 . THR C 119 ? 1.1265 1.3105 1.3090 0.0835 -0.0303 -0.4368 119 THR I CG2 4837 N N . VAL C 120 ? 1.1314 1.2298 1.4344 0.1378 -0.0462 -0.4378 120 VAL I N 4838 C CA . VAL C 120 ? 1.1528 1.2462 1.5285 0.1602 -0.0349 -0.4577 120 VAL I CA 4839 C C . VAL C 120 ? 1.1609 1.2980 1.5751 0.1705 -0.0190 -0.4714 120 VAL I C 4840 O O . VAL C 120 ? 1.1431 1.3031 1.5752 0.1809 -0.0268 -0.4428 120 VAL I O 4841 C CB . VAL C 120 ? 1.1379 1.2015 1.5600 0.1823 -0.0506 -0.4247 120 VAL I CB 4842 C CG1 . VAL C 120 ? 1.1602 1.2108 1.6622 0.2048 -0.0374 -0.4447 120 VAL I CG1 4843 C CG2 . VAL C 120 ? 1.1331 1.1584 1.5163 0.1713 -0.0667 -0.4089 120 VAL I CG2 4844 N N . SER C 121 ? 1.1932 1.3470 1.6197 0.1656 0.0038 -0.5168 121 SER I N 4845 C CA . SER C 121 ? 1.2062 1.4032 1.6758 0.1757 0.0225 -0.5368 121 SER I CA 4846 C C . SER C 121 ? 1.2477 1.4475 1.7574 0.1783 0.0491 -0.5919 121 SER I C 4847 O O . SER C 121 ? 1.2706 1.4527 1.7498 0.1609 0.0551 -0.6209 121 SER I O 4848 C CB . SER C 121 ? 1.1951 1.4348 1.6088 0.1537 0.0255 -0.5337 121 SER I CB 4849 O OG . SER C 121 ? 1.2160 1.5011 1.6626 0.1568 0.0484 -0.5649 121 SER I OG 4850 N N . SER C 122 ? 1.2583 1.4838 1.8395 0.1995 0.0656 -0.6077 122 SER I N 4851 C CA . SER C 122 ? 1.3011 1.5375 1.9223 0.2001 0.0954 -0.6663 122 SER I CA 4852 C C . SER C 122 ? 1.3069 1.6023 1.8961 0.1817 0.1130 -0.6916 122 SER I C 4853 O O . SER C 122 ? 1.3062 1.6387 1.9463 0.1977 0.1247 -0.6957 122 SER I O 4854 C CB . SER C 122 ? 1.3141 1.5385 2.0460 0.2368 0.1060 -0.6712 122 SER I CB 4855 O OG . SER C 122 ? 1.2891 1.5444 2.0594 0.2581 0.0970 -0.6329 122 SER I OG 4856 N N . ALA C 123 ? 1.3150 1.6224 1.8203 0.1475 0.1138 -0.7047 123 ALA I N 4857 C CA . ALA C 123 ? 1.3225 1.6866 1.7864 0.1248 0.1285 -0.7222 123 ALA I CA 4858 C C . ALA C 123 ? 1.3528 1.7281 1.7441 0.0889 0.1363 -0.7515 123 ALA I C 4859 O O . ALA C 123 ? 1.3484 1.6939 1.6856 0.0747 0.1172 -0.7291 123 ALA I O 4860 C CB . ALA C 123 ? 1.2835 1.6627 1.7097 0.1199 0.1097 -0.6723 123 ALA I CB 4861 N N . SER C 124 ? 1.3890 1.8128 1.7801 0.0735 0.1644 -0.8010 124 SER I N 4862 C CA . SER C 124 ? 1.4220 1.8719 1.7424 0.0357 0.1734 -0.8301 124 SER I CA 4863 C C . SER C 124 ? 1.4083 1.8783 1.6437 0.0087 0.1573 -0.7879 124 SER I C 4864 O O . SER C 124 ? 1.3858 1.8765 1.6201 0.0115 0.1549 -0.7612 124 SER I O 4865 C CB . SER C 124 ? 1.4587 1.9650 1.8010 0.0241 0.2096 -0.8948 124 SER I CB 4866 O OG . SER C 124 ? 1.4752 1.9600 1.8982 0.0461 0.2278 -0.9401 124 SER I OG 4867 N N . THR C 125 ? 1.4256 1.8899 1.5944 -0.0176 0.1465 -0.7815 125 THR I N 4868 C CA . THR C 125 ? 1.4267 1.9158 1.5160 -0.0474 0.1355 -0.7463 125 THR I CA 4869 C C . THR C 125 ? 1.4452 2.0021 1.5206 -0.0667 0.1591 -0.7670 125 THR I C 4870 O O . THR C 125 ? 1.4818 2.0805 1.5722 -0.0763 0.1854 -0.8219 125 THR I O 4871 C CB . THR C 125 ? 1.4507 1.9371 1.4774 -0.0743 0.1244 -0.7444 125 THR I CB 4872 O OG1 . THR C 125 ? 1.4652 1.9945 1.4214 -0.1071 0.1223 -0.7206 125 THR I OG1 4873 C CG2 . THR C 125 ? 1.4955 2.0012 1.5386 -0.0836 0.1449 -0.8087 125 THR I CG2 4874 N N . LYS C 126 ? 1.4239 1.9918 1.4749 -0.0728 0.1510 -0.7252 126 LYS I N 4875 C CA . LYS C 126 ? 1.4381 2.0684 1.4790 -0.0905 0.1718 -0.7368 126 LYS I CA 4876 C C . LYS C 126 ? 1.4371 2.0825 1.4101 -0.1194 0.1608 -0.6892 126 LYS I C 4877 O O . LYS C 126 ? 1.4094 2.0115 1.3693 -0.1132 0.1378 -0.6402 126 LYS I O 4878 C CB . LYS C 126 ? 1.4117 2.0483 1.5233 -0.0621 0.1812 -0.7432 126 LYS I CB 4879 N N . GLY C 127 ? 1.4719 2.1799 1.4048 -0.1519 0.1789 -0.7047 127 GLY I N 4880 C CA . GLY C 127 ? 1.4784 2.2079 1.3525 -0.1818 0.1729 -0.6601 127 GLY I CA 4881 C C . GLY C 127 ? 1.4577 2.1995 1.3560 -0.1774 0.1793 -0.6429 127 GLY I C 4882 O O . GLY C 127 ? 1.4592 2.2373 1.4009 -0.1684 0.2005 -0.6798 127 GLY I O 4883 N N . PRO C 128 ? 1.4389 2.1525 1.3128 -0.1845 0.1623 -0.5885 128 PRO I N 4884 C CA . PRO C 128 ? 1.4142 2.1314 1.3133 -0.1805 0.1653 -0.5701 128 PRO I CA 4885 C C . PRO C 128 ? 1.4372 2.2260 1.3321 -0.2038 0.1915 -0.5899 128 PRO I C 4886 O O . PRO C 128 ? 1.4748 2.3078 1.3243 -0.2342 0.2030 -0.5957 128 PRO I O 4887 C CB . PRO C 128 ? 1.4049 2.0815 1.2671 -0.1935 0.1453 -0.5117 128 PRO I CB 4888 C CG . PRO C 128 ? 1.4345 2.1121 1.2428 -0.2140 0.1381 -0.4979 128 PRO I CG 4889 C CD . PRO C 128 ? 1.4440 2.1227 1.2677 -0.1984 0.1404 -0.5423 128 PRO I CD 4890 N N . SER C 129 ? 1.4160 2.2209 1.3587 -0.1902 0.2005 -0.5996 129 SER I N 4891 C CA . SER C 129 ? 1.4325 2.3001 1.3722 -0.2136 0.2223 -0.6066 129 SER I CA 4892 C C . SER C 129 ? 1.4247 2.2721 1.3377 -0.2332 0.2116 -0.5544 129 SER I C 4893 O O . SER C 129 ? 1.3930 2.1876 1.3226 -0.2165 0.1924 -0.5273 129 SER I O 4894 C CB . SER C 129 ? 1.4143 2.3138 1.4235 -0.1897 0.2372 -0.6418 129 SER I CB 4895 O OG . SER C 129 ? 1.4275 2.3471 1.4687 -0.1729 0.2517 -0.6930 129 SER I OG 4896 N N . VAL C 130 ? 1.4561 2.3465 1.3291 -0.2699 0.2252 -0.5410 130 VAL I N 4897 C CA . VAL C 130 ? 1.4595 2.3333 1.3113 -0.2925 0.2196 -0.4927 130 VAL I CA 4898 C C . VAL C 130 ? 1.4715 2.4048 1.3397 -0.3114 0.2423 -0.5038 130 VAL I C 4899 O O . VAL C 130 ? 1.4944 2.4932 1.3635 -0.3215 0.2644 -0.5396 130 VAL I O 4900 C CB . VAL C 130 ? 1.4938 2.3599 1.2830 -0.3231 0.2131 -0.4520 130 VAL I CB 4901 C CG1 . VAL C 130 ? 1.4765 2.2763 1.2523 -0.3054 0.1872 -0.4298 130 VAL I CG1 4902 C CG2 . VAL C 130 ? 1.5450 2.4838 1.2983 -0.3493 0.2324 -0.4754 130 VAL I CG2 4903 N N . PHE C 131 ? 1.4585 2.3717 1.3416 -0.3174 0.2380 -0.4762 131 PHE I N 4904 C CA . PHE C 131 ? 1.4704 2.4385 1.3700 -0.3382 0.2585 -0.4833 131 PHE I CA 4905 C C . PHE C 131 ? 1.4869 2.4303 1.3669 -0.3677 0.2560 -0.4362 131 PHE I C 4906 O O . PHE C 131 ? 1.4787 2.3558 1.3533 -0.3616 0.2369 -0.4041 131 PHE I O 4907 C CB . PHE C 131 ? 1.4318 2.4185 1.3956 -0.3095 0.2610 -0.5156 131 PHE I CB 4908 C CG . PHE C 131 ? 1.4226 2.4265 1.4171 -0.2776 0.2644 -0.5597 131 PHE I CG 4909 C CD1 . PHE C 131 ? 1.3860 2.3401 1.4107 -0.2403 0.2446 -0.5628 131 PHE I CD1 4910 C CD2 . PHE C 131 ? 1.4586 2.5281 1.4524 -0.2867 0.2888 -0.5985 131 PHE I CD2 4911 C CE1 . PHE C 131 ? 1.3894 2.3541 1.4483 -0.2112 0.2490 -0.6020 131 PHE I CE1 4912 C CE2 . PHE C 131 ? 1.4517 2.5333 1.4801 -0.2577 0.2948 -0.6427 131 PHE I CE2 4913 C CZ . PHE C 131 ? 1.4205 2.4469 1.4835 -0.2194 0.2748 -0.6434 131 PHE I CZ 4914 N N . PRO C 132 ? 1.5190 2.5154 1.3904 -0.4011 0.2769 -0.4324 132 PRO I N 4915 C CA . PRO C 132 ? 1.5351 2.5060 1.4009 -0.4285 0.2772 -0.3911 132 PRO I CA 4916 C C . PRO C 132 ? 1.5032 2.4595 1.4187 -0.4167 0.2737 -0.3999 132 PRO I C 4917 O O . PRO C 132 ? 1.4781 2.4791 1.4330 -0.4003 0.2808 -0.4374 132 PRO I O 4918 C CB . PRO C 132 ? 1.5782 2.6193 1.4225 -0.4682 0.3026 -0.3885 132 PRO I CB 4919 C CG . PRO C 132 ? 1.5714 2.6834 1.4328 -0.4556 0.3184 -0.4422 132 PRO I CG 4920 C CD . PRO C 132 ? 1.5489 2.6289 1.4117 -0.4189 0.3022 -0.4631 132 PRO I CD 4921 N N . LEU C 133 ? 1.5052 2.4017 1.4209 -0.4255 0.2630 -0.3654 133 LEU I N 4922 C CA . LEU C 133 ? 1.4884 2.3790 1.4433 -0.4292 0.2639 -0.3692 133 LEU I CA 4923 C C . LEU C 133 ? 1.5308 2.4266 1.4755 -0.4737 0.2806 -0.3405 133 LEU I C 4924 O O . LEU C 133 ? 1.5529 2.3897 1.4840 -0.4885 0.2753 -0.3022 133 LEU I O 4925 C CB . LEU C 133 ? 1.4557 2.2750 1.4251 -0.4056 0.2411 -0.3590 133 LEU I CB 4926 C CG . LEU C 133 ? 1.4136 2.2225 1.3985 -0.3619 0.2233 -0.3828 133 LEU I CG 4927 C CD1 . LEU C 133 ? 1.3807 2.1144 1.3662 -0.3455 0.2015 -0.3632 133 LEU I CD1 4928 C CD2 . LEU C 133 ? 1.3773 2.2428 1.4091 -0.3436 0.2271 -0.4199 133 LEU I CD2 4929 N N . ALA C 134 ? 1.5462 2.5132 1.5016 -0.4946 0.3018 -0.3589 134 ALA I N 4930 C CA . ALA C 134 ? 1.5927 2.5758 1.5383 -0.5397 0.3210 -0.3332 134 ALA I CA 4931 C C . ALA C 134 ? 1.5942 2.5435 1.5715 -0.5579 0.3228 -0.3225 134 ALA I C 4932 O O . ALA C 134 ? 1.5611 2.5363 1.5770 -0.5489 0.3227 -0.3533 134 ALA I O 4933 C CB . ALA C 134 ? 1.6091 2.6853 1.5566 -0.5568 0.3445 -0.3595 134 ALA I CB 4934 N N . PRO C 135 ? 1.6341 2.5281 1.5979 -0.5845 0.3251 -0.2785 135 PRO I N 4935 C CA . PRO C 135 ? 1.6521 2.5125 1.6453 -0.6119 0.3334 -0.2659 135 PRO I CA 4936 C C . PRO C 135 ? 1.6803 2.6041 1.6880 -0.6509 0.3590 -0.2736 135 PRO I C 4937 O O . PRO C 135 ? 1.7041 2.6855 1.6882 -0.6650 0.3722 -0.2708 135 PRO I O 4938 C CB . PRO C 135 ? 1.6927 2.4803 1.6658 -0.6264 0.3304 -0.2120 135 PRO I CB 4939 C CG . PRO C 135 ? 1.7091 2.5237 1.6361 -0.6233 0.3284 -0.1922 135 PRO I CG 4940 C CD . PRO C 135 ? 1.6628 2.5183 1.5852 -0.5864 0.3177 -0.2369 135 PRO I CD 4941 N N . SER C 136 ? 1.6828 2.5993 1.7284 -0.6706 0.3669 -0.2846 136 SER I N 4942 C CA . SER C 136 ? 1.7132 2.6892 1.7767 -0.7109 0.3918 -0.2925 136 SER I CA 4943 C C . SER C 136 ? 1.7438 2.6836 1.8412 -0.7478 0.4047 -0.2842 136 SER I C 4944 O O . SER C 136 ? 1.7860 2.7475 1.8870 -0.7893 0.4269 -0.2672 136 SER I O 4945 C CB . SER C 136 ? 1.6764 2.7440 1.7600 -0.6967 0.3951 -0.3412 136 SER I CB 4946 O OG . SER C 136 ? 1.6936 2.8284 1.7875 -0.7349 0.4200 -0.3467 136 SER I OG 4947 N N . SER C 137 ? 1.7240 2.6135 1.8476 -0.7350 0.3925 -0.2983 137 SER I N 4948 C CA . SER C 137 ? 1.7510 2.6051 1.9120 -0.7697 0.4055 -0.3003 137 SER I CA 4949 C C . SER C 137 ? 1.7366 2.5151 1.9147 -0.7511 0.3899 -0.3064 137 SER I C 4950 O O . SER C 137 ? 1.7204 2.4533 1.8770 -0.7169 0.3707 -0.2919 137 SER I O 4951 C CB . SER C 137 ? 1.7397 2.6749 1.9330 -0.7930 0.4192 -0.3406 137 SER I CB 4952 O OG . SER C 137 ? 1.7670 2.7497 1.9567 -0.8303 0.4429 -0.3275 137 SER I OG 4953 N N . GLY C 138 ? 1.7473 2.5161 1.9642 -0.7761 0.3995 -0.3296 138 GLY I N 4954 C CA . GLY C 138 ? 1.7345 2.4433 1.9713 -0.7635 0.3880 -0.3440 138 GLY I CA 4955 C C . GLY C 138 ? 1.7854 2.4181 2.0533 -0.7988 0.4065 -0.3301 138 GLY I C 4956 O O . GLY C 138 ? 1.8131 2.4655 2.1119 -0.8403 0.4279 -0.3461 138 GLY I O 4957 N N . GLY C 139 ? 1.7989 2.3450 2.0631 -0.7821 0.3987 -0.3016 139 GLY I N 4958 C CA . GLY C 139 ? 1.8509 2.3120 2.1492 -0.8101 0.4169 -0.2797 139 GLY I CA 4959 C C . GLY C 139 ? 1.8893 2.2974 2.1692 -0.8073 0.4184 -0.2157 139 GLY I C 4960 O O . GLY C 139 ? 1.9376 2.3473 2.2240 -0.8408 0.4381 -0.1847 139 GLY I O 4961 N N . THR C 140 ? 1.8667 2.2309 2.1248 -0.7688 0.3973 -0.1940 140 THR I N 4962 C CA . THR C 140 ? 1.8850 2.2260 2.1118 -0.7577 0.3906 -0.1350 140 THR I CA 4963 C C . THR C 140 ? 1.8284 2.2108 2.0073 -0.7144 0.3638 -0.1447 140 THR I C 4964 O O . THR C 140 ? 1.7939 2.1432 1.9696 -0.6809 0.3447 -0.1551 140 THR I O 4965 C CB . THR C 140 ? 1.9242 2.1660 2.1774 -0.7553 0.3924 -0.0916 140 THR I CB 4966 O OG1 . THR C 140 ? 1.8848 2.0860 2.1486 -0.7240 0.3767 -0.1182 140 THR I OG1 4967 C CG2 . THR C 140 ? 1.9808 2.1776 2.2888 -0.7995 0.4223 -0.0804 140 THR I CG2 4968 N N . ALA C 141 ? 1.8210 2.2765 1.9660 -0.7173 0.3645 -0.1424 141 ALA I N 4969 C CA . ALA C 141 ? 1.7654 2.2815 1.8758 -0.6832 0.3459 -0.1697 141 ALA I CA 4970 C C . ALA C 141 ? 1.7382 2.2218 1.8196 -0.6417 0.3209 -0.1552 141 ALA I C 4971 O O . ALA C 141 ? 1.7623 2.1815 1.8415 -0.6377 0.3158 -0.1143 141 ALA I O 4972 C CB . ALA C 141 ? 1.7788 2.3762 1.8630 -0.6992 0.3568 -0.1677 141 ALA I CB 4973 N N . ALA C 142 ? 1.6879 2.2196 1.7513 -0.6110 0.3058 -0.1891 142 ALA I N 4974 C CA . ALA C 142 ? 1.6550 2.1650 1.6938 -0.5704 0.2819 -0.1862 142 ALA I CA 4975 C C . ALA C 142 ? 1.6341 2.2128 1.6404 -0.5526 0.2759 -0.2021 142 ALA I C 4976 O O . ALA C 142 ? 1.6222 2.2694 1.6354 -0.5601 0.2860 -0.2323 142 ALA I O 4977 C CB . ALA C 142 ? 1.6115 2.0949 1.6740 -0.5460 0.2680 -0.2180 142 ALA I CB 4978 N N . LEU C 143 ? 1.6303 2.1918 1.6048 -0.5294 0.2604 -0.1836 143 LEU I N 4979 C CA . LEU C 143 ? 1.6166 2.2368 1.5607 -0.5133 0.2562 -0.1998 143 LEU I CA 4980 C C . LEU C 143 ? 1.5831 2.1752 1.5128 -0.4739 0.2328 -0.2058 143 LEU I C 4981 O O . LEU C 143 ? 1.5816 2.1077 1.5149 -0.4624 0.2196 -0.1847 143 LEU I O 4982 C CB . LEU C 143 ? 1.6669 2.3177 1.5768 -0.5403 0.2682 -0.1663 143 LEU I CB 4983 C CG . LEU C 143 ? 1.7049 2.3076 1.5894 -0.5451 0.2596 -0.1118 143 LEU I CG 4984 C CD1 . LEU C 143 ? 1.6911 2.3049 1.5397 -0.5178 0.2419 -0.1153 143 LEU I CD1 4985 C CD2 . LEU C 143 ? 1.7655 2.3956 1.6345 -0.5862 0.2779 -0.0715 143 LEU I CD2 4986 N N . GLY C 144 ? 1.5588 2.2010 1.4755 -0.4539 0.2291 -0.2353 144 GLY I N 4987 C CA . GLY C 144 ? 1.5264 2.1458 1.4333 -0.4172 0.2084 -0.2456 144 GLY I CA 4988 C C . GLY C 144 ? 1.5206 2.1944 1.4067 -0.4044 0.2096 -0.2700 144 GLY I C 4989 O O . GLY C 144 ? 1.5464 2.2791 1.4190 -0.4256 0.2271 -0.2764 144 GLY I O 4990 N N . CYS C 145 ? 1.4861 2.1408 1.3720 -0.3707 0.1925 -0.2858 145 CYS I N 4991 C CA . CYS C 145 ? 1.4837 2.1787 1.3523 -0.3568 0.1932 -0.3108 145 CYS I CA 4992 C C . CYS C 145 ? 1.4350 2.1202 1.3322 -0.3171 0.1799 -0.3438 145 CYS I C 4993 O O . CYS C 145 ? 1.4154 2.0447 1.3163 -0.2974 0.1610 -0.3320 145 CYS I O 4994 C CB . CYS C 145 ? 1.5145 2.1910 1.3382 -0.3651 0.1855 -0.2803 145 CYS I CB 4995 S SG . CYS C 145 ? 1.5384 2.2551 1.3384 -0.3493 0.1840 -0.3135 145 CYS I SG 4996 N N . LEU C 146 ? 1.4157 2.1562 1.3368 -0.3055 0.1905 -0.3832 146 LEU I N 4997 C CA . LEU C 146 ? 1.3732 2.1098 1.3290 -0.2672 0.1797 -0.4125 146 LEU I CA 4998 C C . LEU C 146 ? 1.3808 2.1164 1.3190 -0.2515 0.1763 -0.4288 146 LEU I C 4999 O O . LEU C 146 ? 1.4085 2.1931 1.3317 -0.2636 0.1927 -0.4489 146 LEU I O 5000 C CB . LEU C 146 ? 1.3543 2.1501 1.3563 -0.2590 0.1925 -0.4450 146 LEU I CB 5001 C CG . LEU C 146 ? 1.3174 2.1276 1.3630 -0.2201 0.1873 -0.4772 146 LEU I CG 5002 C CD1 . LEU C 146 ? 1.2755 2.0342 1.3428 -0.1925 0.1633 -0.4649 146 LEU I CD1 5003 C CD2 . LEU C 146 ? 1.2999 2.1800 1.3905 -0.2174 0.2037 -0.5051 146 LEU I CD2 5004 N N . VAL C 147 ? 1.3578 2.0410 1.2994 -0.2264 0.1561 -0.4228 147 VAL I N 5005 C CA . VAL C 147 ? 1.3614 2.0347 1.2874 -0.2123 0.1505 -0.4370 147 VAL I CA 5006 C C . VAL C 147 ? 1.3327 2.0038 1.3077 -0.1752 0.1454 -0.4680 147 VAL I C 5007 O O . VAL C 147 ? 1.3104 1.9332 1.2985 -0.1528 0.1264 -0.4576 147 VAL I O 5008 C CB . VAL C 147 ? 1.3639 1.9778 1.2543 -0.2148 0.1311 -0.4014 147 VAL I CB 5009 C CG1 . VAL C 147 ? 1.3683 1.9742 1.2447 -0.2013 0.1243 -0.4182 147 VAL I CG1 5010 C CG2 . VAL C 147 ? 1.3957 2.0130 1.2446 -0.2501 0.1363 -0.3653 147 VAL I CG2 5011 N N . LYS C 148 ? 1.3376 2.0628 1.3430 -0.1691 0.1634 -0.5047 148 LYS I N 5012 C CA . LYS C 148 ? 1.3162 2.0466 1.3810 -0.1338 0.1615 -0.5306 148 LYS I CA 5013 C C . LYS C 148 ? 1.3294 2.0476 1.4017 -0.1150 0.1621 -0.5586 148 LYS I C 5014 O O . LYS C 148 ? 1.3593 2.0894 1.3926 -0.1333 0.1710 -0.5706 148 LYS I O 5015 C CB . LYS C 148 ? 1.3173 2.1145 1.4224 -0.1348 0.1817 -0.5554 148 LYS I CB 5016 C CG . LYS C 148 ? 1.2998 2.1147 1.4761 -0.0978 0.1831 -0.5815 148 LYS I CG 5017 C CD . LYS C 148 ? 1.2695 2.0942 1.4871 -0.0854 0.1724 -0.5639 148 LYS I CD 5018 C CE . LYS C 148 ? 1.2557 2.0968 1.5470 -0.0461 0.1710 -0.5822 148 LYS I CE 5019 N NZ . LYS C 148 ? 1.2495 2.1537 1.5903 -0.0423 0.1789 -0.5872 148 LYS I NZ 5020 N N . ASP C 149 ? 1.3105 2.0067 1.4340 -0.0801 0.1523 -0.5672 149 ASP I N 5021 C CA . ASP C 149 ? 1.3256 2.0178 1.4813 -0.0574 0.1584 -0.6023 149 ASP I CA 5022 C C . ASP C 149 ? 1.3491 2.0084 1.4598 -0.0670 0.1532 -0.6062 149 ASP I C 5023 O O . ASP C 149 ? 1.3834 2.0726 1.4808 -0.0793 0.1709 -0.6404 149 ASP I O 5024 C CB . ASP C 149 ? 1.3455 2.1020 1.5378 -0.0567 0.1871 -0.6472 149 ASP I CB 5025 C CG . ASP C 149 ? 1.3256 2.1089 1.5928 -0.0292 0.1899 -0.6523 149 ASP I CG 5026 O OD1 . ASP C 149 ? 1.3348 2.1771 1.6324 -0.0314 0.2129 -0.6818 149 ASP I OD1 5027 O OD2 . ASP C 149 ? 1.3059 2.0569 1.6028 -0.0060 0.1692 -0.6260 149 ASP I OD2 5028 N N . TYR C 150 ? 1.3372 1.9398 1.4258 -0.0623 0.1293 -0.5732 150 TYR I N 5029 C CA . TYR C 150 ? 1.3606 1.9342 1.4093 -0.0708 0.1219 -0.5740 150 TYR I CA 5030 C C . TYR C 150 ? 1.3421 1.8614 1.4198 -0.0422 0.1041 -0.5699 150 TYR I C 5031 O O . TYR C 150 ? 1.3104 1.8093 1.4289 -0.0187 0.0931 -0.5543 150 TYR I O 5032 C CB . TYR C 150 ? 1.3727 1.9357 1.3545 -0.1009 0.1122 -0.5359 150 TYR I CB 5033 C CG . TYR C 150 ? 1.3554 1.8686 1.3307 -0.0956 0.0898 -0.4902 150 TYR I CG 5034 C CD1 . TYR C 150 ? 1.3477 1.8075 1.3157 -0.0831 0.0692 -0.4726 150 TYR I CD1 5035 C CD2 . TYR C 150 ? 1.3442 1.8664 1.3207 -0.1058 0.0911 -0.4673 150 TYR I CD2 5036 C CE1 . TYR C 150 ? 1.3245 1.7423 1.2882 -0.0793 0.0512 -0.4349 150 TYR I CE1 5037 C CE2 . TYR C 150 ? 1.3252 1.8039 1.2980 -0.1032 0.0736 -0.4316 150 TYR I CE2 5038 C CZ . TYR C 150 ? 1.3229 1.7502 1.2895 -0.0895 0.0541 -0.4161 150 TYR I CZ 5039 O OH . TYR C 150 ? 1.3088 1.6958 1.2734 -0.0876 0.0389 -0.3845 150 TYR I OH 5040 N N . PHE C 151 ? 1.3676 1.8699 1.4246 -0.0464 0.1023 -0.5851 151 PHE I N 5041 C CA . PHE C 151 ? 1.3595 1.8089 1.4356 -0.0250 0.0854 -0.5798 151 PHE I CA 5042 C C . PHE C 151 ? 1.3941 1.8328 1.4175 -0.0456 0.0798 -0.5818 151 PHE I C 5043 O O . PHE C 151 ? 1.4266 1.9054 1.4266 -0.0662 0.0964 -0.6131 151 PHE I O 5044 C CB . PHE C 151 ? 1.3566 1.8051 1.5038 0.0034 0.0966 -0.6163 151 PHE I CB 5045 C CG . PHE C 151 ? 1.3213 1.7146 1.5018 0.0296 0.0779 -0.6006 151 PHE I CG 5046 C CD1 . PHE C 151 ? 1.2781 1.6525 1.4898 0.0504 0.0625 -0.5666 151 PHE I CD1 5047 C CD2 . PHE C 151 ? 1.3318 1.6964 1.5122 0.0311 0.0761 -0.6200 151 PHE I CD2 5048 C CE1 . PHE C 151 ? 1.2563 1.5846 1.4975 0.0727 0.0454 -0.5492 151 PHE I CE1 5049 C CE2 . PHE C 151 ? 1.3053 1.6194 1.5178 0.0538 0.0595 -0.6037 151 PHE I CE2 5050 C CZ . PHE C 151 ? 1.2684 1.5646 1.5105 0.0748 0.0441 -0.5667 151 PHE I CZ 5051 N N . PRO C 152 ? 1.3876 1.7779 1.3929 -0.0411 0.0567 -0.5494 152 PRO I N 5052 C CA . PRO C 152 ? 1.3590 1.7056 1.3927 -0.0178 0.0383 -0.5179 152 PRO I CA 5053 C C . PRO C 152 ? 1.3490 1.6714 1.3452 -0.0281 0.0205 -0.4705 152 PRO I C 5054 O O . PRO C 152 ? 1.3324 1.6629 1.3332 -0.0297 0.0209 -0.4517 152 PRO I O 5055 C CB . PRO C 152 ? 1.3607 1.6685 1.4150 -0.0018 0.0289 -0.5290 152 PRO I CB 5056 C CG . PRO C 152 ? 1.3949 1.7204 1.4063 -0.0261 0.0353 -0.5523 152 PRO I CG 5057 C CD . PRO C 152 ? 1.4103 1.7884 1.3820 -0.0535 0.0497 -0.5561 152 PRO I CD 5058 N N . GLU C 153 ? 1.3681 1.6619 1.3318 -0.0352 0.0061 -0.4536 153 GLU I N 5059 C CA . GLU C 153 ? 1.3574 1.6119 1.3065 -0.0334 -0.0134 -0.4119 153 GLU I CA 5060 C C . GLU C 153 ? 1.3523 1.6181 1.2792 -0.0502 -0.0109 -0.3843 153 GLU I C 5061 O O . GLU C 153 ? 1.3362 1.6092 1.2893 -0.0432 -0.0066 -0.3822 153 GLU I O 5062 C CB . GLU C 153 ? 1.3728 1.6030 1.2928 -0.0393 -0.0274 -0.4021 153 GLU I CB 5063 C CG . GLU C 153 ? 1.3764 1.5580 1.3178 -0.0189 -0.0459 -0.3846 153 GLU I CG 5064 C CD . GLU C 153 ? 1.4268 1.5932 1.3825 -0.0097 -0.0497 -0.4081 153 GLU I CD 5065 O OE1 . GLU C 153 ? 1.4142 1.5547 1.4116 0.0126 -0.0548 -0.4113 153 GLU I OE1 5066 O OE2 . GLU C 153 ? 1.4668 1.6497 1.3935 -0.0264 -0.0474 -0.4228 153 GLU I OE2 5067 N N . PRO C 154 ? 1.3708 1.6400 1.2534 -0.0729 -0.0135 -0.3617 154 PRO I N 5068 C CA . PRO C 154 ? 1.3694 1.6491 1.2432 -0.0878 -0.0070 -0.3398 154 PRO I CA 5069 C C . PRO C 154 ? 1.3987 1.7228 1.2376 -0.1155 0.0068 -0.3405 154 PRO I C 5070 O O . PRO C 154 ? 1.4226 1.7684 1.2358 -0.1258 0.0080 -0.3520 154 PRO I O 5071 C CB . PRO C 154 ? 1.3620 1.5971 1.2246 -0.0885 -0.0232 -0.3001 154 PRO I CB 5072 C CG . PRO C 154 ? 1.3679 1.5831 1.2175 -0.0816 -0.0377 -0.2992 154 PRO I CG 5073 C CD . PRO C 154 ? 1.3800 1.6269 1.2319 -0.0799 -0.0284 -0.3396 154 PRO I CD 5074 N N . VAL C 155 ? 1.3970 1.7385 1.2357 -0.1293 0.0177 -0.3292 155 VAL I N 5075 C CA . VAL C 155 ? 1.4294 1.8102 1.2336 -0.1590 0.0298 -0.3179 155 VAL I CA 5076 C C . VAL C 155 ? 1.4356 1.7863 1.2248 -0.1724 0.0221 -0.2691 155 VAL I C 5077 O O . VAL C 155 ? 1.4113 1.7155 1.2211 -0.1586 0.0113 -0.2532 155 VAL I O 5078 C CB . VAL C 155 ? 1.4321 1.8598 1.2507 -0.1679 0.0513 -0.3414 155 VAL I CB 5079 C CG1 . VAL C 155 ? 1.4269 1.8878 1.2656 -0.1552 0.0621 -0.3903 155 VAL I CG1 5080 C CG2 . VAL C 155 ? 1.4056 1.8140 1.2580 -0.1595 0.0517 -0.3335 155 VAL I CG2 5081 N N . THR C 156 ? 1.4695 1.8480 1.2258 -0.1997 0.0285 -0.2452 156 THR I N 5082 C CA . THR C 156 ? 1.4813 1.8341 1.2329 -0.2144 0.0262 -0.1976 156 THR I CA 5083 C C . THR C 156 ? 1.5103 1.9058 1.2457 -0.2441 0.0441 -0.1853 156 THR I C 5084 O O . THR C 156 ? 1.5349 1.9850 1.2414 -0.2608 0.0526 -0.1964 156 THR I O 5085 C CB . THR C 156 ? 1.4978 1.8242 1.2293 -0.2158 0.0084 -0.1574 156 THR I CB 5086 O OG1 . THR C 156 ? 1.5111 1.8711 1.2139 -0.2179 0.0025 -0.1725 156 THR I OG1 5087 C CG2 . THR C 156 ? 1.4688 1.7327 1.2290 -0.1915 -0.0065 -0.1487 156 THR I CG2 5088 N N . VAL C 157 ? 1.5061 1.8783 1.2614 -0.2524 0.0508 -0.1642 157 VAL I N 5089 C CA . VAL C 157 ? 1.5348 1.9401 1.2804 -0.2822 0.0683 -0.1471 157 VAL I CA 5090 C C . VAL C 157 ? 1.5596 1.9279 1.3068 -0.2976 0.0655 -0.0911 157 VAL I C 5091 O O . VAL C 157 ? 1.5416 1.8528 1.3111 -0.2830 0.0545 -0.0742 157 VAL I O 5092 C CB . VAL C 157 ? 1.5163 1.9388 1.2909 -0.2836 0.0849 -0.1783 157 VAL I CB 5093 C CG1 . VAL C 157 ? 1.5457 2.0317 1.3011 -0.3123 0.1049 -0.1822 157 VAL I CG1 5094 C CG2 . VAL C 157 ? 1.4744 1.9015 1.2722 -0.2548 0.0811 -0.2261 157 VAL I CG2 5095 N N . SER C 158 ? 1.6025 2.0056 1.3289 -0.3274 0.0768 -0.0622 158 SER I N 5096 C CA . SER C 158 ? 1.6380 2.0123 1.3687 -0.3446 0.0763 -0.0031 158 SER I CA 5097 C C . SER C 158 ? 1.6760 2.0955 1.3960 -0.3784 0.0967 0.0112 158 SER I C 5098 O O . SER C 158 ? 1.6821 2.1652 1.3773 -0.3895 0.1069 -0.0177 158 SER I O 5099 C CB . SER C 158 ? 1.6606 2.0370 1.3642 -0.3436 0.0581 0.0360 158 SER I CB 5100 O OG . SER C 158 ? 1.6970 2.0475 1.4109 -0.3583 0.0570 0.0989 158 SER I OG 5101 N N . TRP C 159 ? 1.7051 2.0924 1.4468 -0.3954 0.1043 0.0542 159 TRP I N 5102 C CA . TRP C 159 ? 1.7437 2.1696 1.4809 -0.4292 0.1252 0.0690 159 TRP I CA 5103 C C . TRP C 159 ? 1.8033 2.2465 1.5198 -0.4554 0.1246 0.1366 159 TRP I C 5104 O O . TRP C 159 ? 1.8242 2.2162 1.5612 -0.4518 0.1153 0.1862 159 TRP I O 5105 C CB . TRP C 159 ? 1.7316 2.1201 1.5143 -0.4343 0.1408 0.0552 159 TRP I CB 5106 C CG . TRP C 159 ? 1.6818 2.0857 1.4766 -0.4165 0.1441 -0.0103 159 TRP I CG 5107 C CD1 . TRP C 159 ? 1.6362 2.0057 1.4488 -0.3845 0.1308 -0.0420 159 TRP I CD1 5108 C CD2 . TRP C 159 ? 1.6701 2.1331 1.4624 -0.4290 0.1613 -0.0488 159 TRP I CD2 5109 N NE1 . TRP C 159 ? 1.6042 2.0071 1.4271 -0.3759 0.1376 -0.0940 159 TRP I NE1 5110 C CE2 . TRP C 159 ? 1.6229 2.0831 1.4354 -0.4017 0.1564 -0.1002 159 TRP I CE2 5111 C CE3 . TRP C 159 ? 1.6970 2.2176 1.4744 -0.4607 0.1806 -0.0431 159 TRP I CE3 5112 C CZ2 . TRP C 159 ? 1.6004 2.1131 1.4223 -0.4033 0.1695 -0.1447 159 TRP I CZ2 5113 C CZ3 . TRP C 159 ? 1.6770 2.2497 1.4618 -0.4630 0.1948 -0.0914 159 TRP I CZ3 5114 C CH2 . TRP C 159 ? 1.6264 2.1945 1.4352 -0.4334 0.1888 -0.1409 159 TRP I CH2 5115 N N . ASN C 160 ? 1.8327 2.3522 1.5111 -0.4820 0.1350 0.1386 160 ASN I N 5116 C CA . ASN C 160 ? 1.8884 2.4478 1.5344 -0.5079 0.1314 0.2001 160 ASN I CA 5117 C C . ASN C 160 ? 1.8890 2.4321 1.5211 -0.4893 0.1055 0.2286 160 ASN I C 5118 O O . ASN C 160 ? 1.9218 2.4351 1.5673 -0.4932 0.0961 0.2939 160 ASN I O 5119 C CB . ASN C 160 ? 1.9323 2.4659 1.6062 -0.5339 0.1444 0.2587 160 ASN I CB 5120 C CG . ASN C 160 ? 1.9428 2.5079 1.6239 -0.5585 0.1706 0.2320 160 ASN I CG 5121 O OD1 . ASN C 160 ? 1.9060 2.4960 1.5846 -0.5492 0.1784 0.1665 160 ASN I OD1 5122 N ND2 . ASN C 160 ? 1.9923 2.5579 1.6860 -0.5900 0.1844 0.2846 160 ASN I ND2 5123 N N . SER C 161 ? 1.8527 2.4161 1.4627 -0.4686 0.0950 0.1780 161 SER I N 5124 C CA . SER C 161 ? 1.8398 2.3903 1.4373 -0.4477 0.0705 0.1877 161 SER I CA 5125 C C . SER C 161 ? 1.8210 2.2823 1.4641 -0.4218 0.0569 0.2154 161 SER I C 5126 O O . SER C 161 ? 1.8037 2.2452 1.4449 -0.3994 0.0373 0.2138 161 SER I O 5127 C CB . SER C 161 ? 1.8882 2.5088 1.4377 -0.4719 0.0608 0.2326 161 SER I CB 5128 O OG . SER C 161 ? 1.9356 2.5469 1.4967 -0.4914 0.0604 0.3110 161 SER I OG 5129 N N . GLY C 162 ? 1.8239 2.2334 1.5101 -0.4262 0.0692 0.2364 162 GLY I N 5130 C CA . GLY C 162 ? 1.8084 2.1345 1.5437 -0.4057 0.0616 0.2615 162 GLY I CA 5131 C C . GLY C 162 ? 1.8527 2.1488 1.6218 -0.4261 0.0730 0.3229 162 GLY I C 5132 O O . GLY C 162 ? 1.8568 2.0864 1.6713 -0.4129 0.0688 0.3537 162 GLY I O 5133 N N . ALA C 163 ? 1.8881 2.2334 1.6385 -0.4587 0.0889 0.3399 163 ALA I N 5134 C CA . ALA C 163 ? 1.9380 2.2582 1.7220 -0.4824 0.1027 0.3994 163 ALA I CA 5135 C C . ALA C 163 ? 1.9228 2.1901 1.7553 -0.4857 0.1248 0.3668 163 ALA I C 5136 O O . ALA C 163 ? 1.9644 2.2257 1.8193 -0.5130 0.1435 0.3973 163 ALA I O 5137 C CB . ALA C 163 ? 1.9885 2.3894 1.7302 -0.5192 0.1098 0.4380 163 ALA I CB 5138 N N . LEU C 164 ? 1.8622 2.0959 1.7101 -0.4596 0.1223 0.3053 164 LEU I N 5139 C CA . LEU C 164 ? 1.8381 2.0197 1.7343 -0.4583 0.1389 0.2699 164 LEU I CA 5140 C C . LEU C 164 ? 1.7735 1.9333 1.6741 -0.4256 0.1278 0.2100 164 LEU I C 5141 O O . LEU C 164 ? 1.7392 1.9457 1.6060 -0.4167 0.1229 0.1636 164 LEU I O 5142 C CB . LEU C 164 ? 1.8466 2.0704 1.7367 -0.4869 0.1616 0.2437 164 LEU I CB 5143 C CG . LEU C 164 ? 1.8560 2.0298 1.8014 -0.5012 0.1832 0.2336 164 LEU I CG 5144 C CD1 . LEU C 164 ? 1.9175 2.0666 1.8917 -0.5300 0.1971 0.3015 164 LEU I CD1 5145 C CD2 . LEU C 164 ? 1.8312 2.0511 1.7682 -0.5144 0.1987 0.1765 164 LEU I CD2 5146 N N . THR C 165 ? 1.7582 1.8481 1.7031 -0.4077 0.1244 0.2124 165 THR I N 5147 C CA . THR C 165 ? 1.6987 1.7655 1.6546 -0.3808 0.1170 0.1570 165 THR I CA 5148 C C . THR C 165 ? 1.6939 1.7155 1.7008 -0.3886 0.1357 0.1314 165 THR I C 5149 O O . THR C 165 ? 1.6538 1.6554 1.6765 -0.3708 0.1324 0.0874 165 THR I O 5150 C CB . THR C 165 ? 1.6824 1.7158 1.6409 -0.3509 0.0949 0.1714 165 THR I CB 5151 O OG1 . THR C 165 ? 1.7168 1.6968 1.7163 -0.3531 0.0971 0.2248 165 THR I OG1 5152 C CG2 . THR C 165 ? 1.6785 1.7655 1.5831 -0.3437 0.0760 0.1819 165 THR I CG2 5153 N N . SER C 166 ? 1.7363 1.7459 1.7687 -0.4177 0.1558 0.1594 166 SER I N 5154 C CA . SER C 166 ? 1.7402 1.7124 1.8225 -0.4336 0.1777 0.1352 166 SER I CA 5155 C C . SER C 166 ? 1.6993 1.7164 1.7694 -0.4400 0.1854 0.0725 166 SER I C 5156 O O . SER C 166 ? 1.7100 1.7788 1.7595 -0.4620 0.1960 0.0686 166 SER I O 5157 C CB . SER C 166 ? 1.8050 1.7595 1.9159 -0.4662 0.1982 0.1833 166 SER I CB 5158 O OG . SER C 166 ? 1.8441 1.7350 1.9968 -0.4598 0.1973 0.2337 166 SER I OG 5159 N N . GLY C 167 ? 1.6491 1.6507 1.7340 -0.4212 0.1801 0.0256 167 GLY I N 5160 C CA . GLY C 167 ? 1.6045 1.6503 1.6843 -0.4243 0.1848 -0.0311 167 GLY I CA 5161 C C . GLY C 167 ? 1.5683 1.6819 1.6002 -0.4121 0.1724 -0.0484 167 GLY I C 5162 O O . GLY C 167 ? 1.5712 1.7376 1.5908 -0.4299 0.1834 -0.0629 167 GLY I O 5163 N N . VAL C 168 ? 1.5334 1.6448 1.5419 -0.3822 0.1510 -0.0482 168 VAL I N 5164 C CA . VAL C 168 ? 1.4985 1.6662 1.4685 -0.3667 0.1393 -0.0701 168 VAL I CA 5165 C C . VAL C 168 ? 1.4419 1.6099 1.4225 -0.3411 0.1280 -0.1140 168 VAL I C 5166 O O . VAL C 168 ? 1.4289 1.5505 1.4269 -0.3254 0.1189 -0.1131 168 VAL I O 5167 C CB . VAL C 168 ? 1.5131 1.6821 1.4483 -0.3547 0.1234 -0.0355 168 VAL I CB 5168 C CG1 . VAL C 168 ? 1.4789 1.6902 1.3833 -0.3318 0.1092 -0.0668 168 VAL I CG1 5169 C CG2 . VAL C 168 ? 1.5633 1.7549 1.4803 -0.3825 0.1336 0.0074 168 VAL I CG2 5170 N N . HIS C 169 ? 1.4068 1.6293 1.3803 -0.3369 0.1292 -0.1506 169 HIS I N 5171 C CA . HIS C 169 ? 1.3534 1.5830 1.3383 -0.3121 0.1172 -0.1863 169 HIS I CA 5172 C C . HIS C 169 ? 1.3239 1.5975 1.2866 -0.2903 0.1063 -0.2053 169 HIS I C 5173 O O . HIS C 169 ? 1.3243 1.6520 1.2835 -0.2973 0.1156 -0.2240 169 HIS I O 5174 C CB . HIS C 169 ? 1.3426 1.5916 1.3584 -0.3260 0.1288 -0.2164 169 HIS I CB 5175 C CG . HIS C 169 ? 1.3614 1.5616 1.4060 -0.3449 0.1396 -0.2077 169 HIS I CG 5176 N ND1 . HIS C 169 ? 1.3547 1.5027 1.4133 -0.3312 0.1309 -0.2037 169 HIS I ND1 5177 C CD2 . HIS C 169 ? 1.3948 1.5893 1.4605 -0.3772 0.1603 -0.2041 169 HIS I CD2 5178 C CE1 . HIS C 169 ? 1.3862 1.4979 1.4754 -0.3535 0.1467 -0.2002 169 HIS I CE1 5179 N NE2 . HIS C 169 ? 1.4113 1.5484 1.5059 -0.3820 0.1647 -0.2001 169 HIS I NE2 5180 N N . THR C 170 ? 1.2981 1.5479 1.2495 -0.2644 0.0882 -0.2013 170 THR I N 5181 C CA . THR C 170 ? 1.2644 1.5466 1.2033 -0.2410 0.0778 -0.2231 170 THR I CA 5182 C C . THR C 170 ? 1.2150 1.4947 1.1783 -0.2177 0.0666 -0.2478 170 THR I C 5183 O O . THR C 170 ? 1.1972 1.4346 1.1687 -0.2067 0.0557 -0.2401 170 THR I O 5184 C CB . THR C 170 ? 1.2778 1.5439 1.1864 -0.2307 0.0658 -0.2034 170 THR I CB 5185 O OG1 . THR C 170 ? 1.3088 1.6161 1.1907 -0.2475 0.0759 -0.1982 170 THR I OG1 5186 C CG2 . THR C 170 ? 1.2469 1.5139 1.1566 -0.2001 0.0500 -0.2251 170 THR I CG2 5187 N N . PHE C 171 ? 1.1881 1.5173 1.1655 -0.2106 0.0699 -0.2759 171 PHE I N 5188 C CA . PHE C 171 ? 1.1475 1.4858 1.1511 -0.1897 0.0592 -0.2951 171 PHE I CA 5189 C C . PHE C 171 ? 1.1289 1.4605 1.1282 -0.1599 0.0440 -0.3001 171 PHE I C 5190 O O . PHE C 171 ? 1.1430 1.4888 1.1259 -0.1559 0.0465 -0.3039 171 PHE I O 5191 C CB . PHE C 171 ? 1.1345 1.5334 1.1628 -0.1943 0.0686 -0.3190 171 PHE I CB 5192 C CG . PHE C 171 ? 1.1389 1.5497 1.1744 -0.2260 0.0847 -0.3183 171 PHE I CG 5193 C CD1 . PHE C 171 ? 1.1193 1.5210 1.1749 -0.2356 0.0841 -0.3228 171 PHE I CD1 5194 C CD2 . PHE C 171 ? 1.1561 1.5894 1.1789 -0.2488 0.1017 -0.3143 171 PHE I CD2 5195 C CE1 . PHE C 171 ? 1.1413 1.5521 1.2069 -0.2677 0.1009 -0.3256 171 PHE I CE1 5196 C CE2 . PHE C 171 ? 1.1739 1.6160 1.2062 -0.2803 0.1179 -0.3127 171 PHE I CE2 5197 C CZ . PHE C 171 ? 1.1691 1.5979 1.2243 -0.2898 0.1178 -0.3194 171 PHE I CZ 5198 N N . PRO C 172 ? 1.1013 1.4137 1.1160 -0.1410 0.0293 -0.3015 172 PRO I N 5199 C CA . PRO C 172 ? 1.0869 1.3957 1.1065 -0.1124 0.0155 -0.3077 172 PRO I CA 5200 C C . PRO C 172 ? 1.0894 1.4453 1.1227 -0.1011 0.0217 -0.3291 172 PRO I C 5201 O O . PRO C 172 ? 1.0906 1.4923 1.1417 -0.1092 0.0328 -0.3421 172 PRO I O 5202 C CB . PRO C 172 ? 1.0561 1.3619 1.1004 -0.0999 0.0035 -0.3090 172 PRO I CB 5203 C CG . PRO C 172 ? 1.0617 1.3814 1.1149 -0.1234 0.0132 -0.3110 172 PRO I CG 5204 C CD . PRO C 172 ? 1.0899 1.3855 1.1201 -0.1471 0.0261 -0.2987 172 PRO I CD 5205 N N . ALA C 173 ? 1.0915 1.4368 1.1197 -0.0831 0.0156 -0.3346 173 ALA I N 5206 C CA . ALA C 173 ? 1.0937 1.4766 1.1435 -0.0679 0.0218 -0.3586 173 ALA I CA 5207 C C . ALA C 173 ? 1.0686 1.4768 1.1647 -0.0467 0.0153 -0.3660 173 ALA I C 5208 O O . ALA C 173 ? 1.0481 1.4383 1.1539 -0.0394 0.0016 -0.3523 173 ALA I O 5209 C CB . ALA C 173 ? 1.1064 1.4660 1.1437 -0.0548 0.0165 -0.3646 173 ALA I CB 5210 N N . VAL C 174 ? 1.0716 1.5261 1.1980 -0.0373 0.0258 -0.3868 174 VAL I N 5211 C CA . VAL C 174 ? 1.0490 1.5344 1.2269 -0.0138 0.0195 -0.3907 174 VAL I CA 5212 C C . VAL C 174 ? 1.0519 1.5438 1.2610 0.0112 0.0236 -0.4099 174 VAL I C 5213 O O . VAL C 174 ? 1.0711 1.5775 1.2719 0.0048 0.0397 -0.4315 174 VAL I O 5214 C CB . VAL C 174 ? 1.0458 1.5916 1.2479 -0.0244 0.0291 -0.3970 174 VAL I CB 5215 C CG1 . VAL C 174 ? 1.0199 1.5891 1.2604 -0.0093 0.0141 -0.3846 174 VAL I CG1 5216 C CG2 . VAL C 174 ? 1.0571 1.6020 1.2219 -0.0599 0.0387 -0.3915 174 VAL I CG2 5217 N N . LEU C 175 ? 1.0353 1.5173 1.2819 0.0384 0.0101 -0.4022 175 LEU I N 5218 C CA . LEU C 175 ? 1.0429 1.5252 1.3308 0.0645 0.0142 -0.4192 175 LEU I CA 5219 C C . LEU C 175 ? 1.0427 1.5813 1.3934 0.0824 0.0194 -0.4247 175 LEU I C 5220 O O . LEU C 175 ? 1.0272 1.5793 1.4127 0.0981 0.0048 -0.4031 175 LEU I O 5221 C CB . LEU C 175 ? 1.0304 1.4650 1.3272 0.0837 -0.0036 -0.4029 175 LEU I CB 5222 C CG . LEU C 175 ? 1.0349 1.4548 1.3761 0.1101 -0.0002 -0.4187 175 LEU I CG 5223 C CD1 . LEU C 175 ? 1.0550 1.4527 1.3632 0.0981 0.0129 -0.4464 175 LEU I CD1 5224 C CD2 . LEU C 175 ? 1.0185 1.4011 1.3775 0.1286 -0.0201 -0.3938 175 LEU I CD2 5225 N N . GLN C 176 ? 1.0647 1.6420 1.4314 0.0794 0.0401 -0.4522 176 GLN I N 5226 C CA . GLN C 176 ? 1.0658 1.6989 1.5005 0.0997 0.0464 -0.4588 176 GLN I CA 5227 C C . GLN C 176 ? 1.0779 1.6958 1.5720 0.1336 0.0485 -0.4698 176 GLN I C 5228 O O . GLN C 176 ? 1.0955 1.6659 1.5720 0.1355 0.0510 -0.4831 176 GLN I O 5229 C CB . GLN C 176 ? 1.0796 1.7667 1.5141 0.0828 0.0692 -0.4844 176 GLN I CB 5230 C CG . GLN C 176 ? 1.0914 1.7697 1.4537 0.0446 0.0765 -0.4862 176 GLN I CG 5231 C CD . GLN C 176 ? 1.1251 1.7913 1.4587 0.0341 0.0942 -0.5146 176 GLN I CD 5232 O OE1 . GLN C 176 ? 1.1542 1.8567 1.4686 0.0122 0.1131 -0.5322 176 GLN I OE1 5233 N NE2 . GLN C 176 ? 1.1310 1.7517 1.4629 0.0483 0.0891 -0.5204 176 GLN I NE2 5234 N N . SER C 177 ? 1.0716 1.7316 1.6392 0.1595 0.0477 -0.4634 177 SER I N 5235 C CA . SER C 177 ? 1.0799 1.7262 1.7202 0.1956 0.0486 -0.4665 177 SER I CA 5236 C C . SER C 177 ? 1.1093 1.7426 1.7681 0.2010 0.0742 -0.5125 177 SER I C 5237 O O . SER C 177 ? 1.1240 1.7282 1.8352 0.2266 0.0770 -0.5203 177 SER I O 5238 C CB . SER C 177 ? 1.0691 1.7725 1.7887 0.2215 0.0424 -0.4450 177 SER I CB 5239 O OG . SER C 177 ? 1.0605 1.8269 1.7683 0.2031 0.0462 -0.4446 177 SER I OG 5240 N N . SER C 178 ? 1.1204 1.7762 1.7370 0.1749 0.0938 -0.5436 178 SER I N 5241 C CA . SER C 178 ? 1.1513 1.7958 1.7672 0.1713 0.1179 -0.5902 178 SER I CA 5242 C C . SER C 178 ? 1.1610 1.7380 1.7329 0.1647 0.1091 -0.5911 178 SER I C 5243 O O . SER C 178 ? 1.1896 1.7477 1.7778 0.1695 0.1245 -0.6266 178 SER I O 5244 C CB . SER C 178 ? 1.1644 1.8529 1.7349 0.1398 0.1391 -0.6183 178 SER I CB 5245 O OG . SER C 178 ? 1.1507 1.8296 1.6405 0.1077 0.1270 -0.5941 178 SER I OG 5246 N N . GLY C 179 ? 1.1385 1.6817 1.6581 0.1533 0.0851 -0.5540 179 GLY I N 5247 C CA . GLY C 179 ? 1.1415 1.6253 1.6160 0.1451 0.0747 -0.5505 179 GLY I CA 5248 C C . GLY C 179 ? 1.1503 1.6307 1.5395 0.1085 0.0783 -0.5571 179 GLY I C 5249 O O . GLY C 179 ? 1.1521 1.5887 1.4951 0.0979 0.0664 -0.5468 179 GLY I O 5250 N N . LEU C 180 ? 1.1545 1.6838 1.5259 0.0893 0.0946 -0.5718 180 LEU I N 5251 C CA . LEU C 180 ? 1.1639 1.6990 1.4587 0.0531 0.0989 -0.5713 180 LEU I CA 5252 C C . LEU C 180 ? 1.1394 1.6619 1.3940 0.0382 0.0807 -0.5292 180 LEU I C 5253 O O . LEU C 180 ? 1.1150 1.6317 1.3980 0.0537 0.0657 -0.5043 180 LEU I O 5254 C CB . LEU C 180 ? 1.1863 1.7815 1.4813 0.0370 0.1256 -0.6038 180 LEU I CB 5255 C CG . LEU C 180 ? 1.2224 1.8318 1.5324 0.0377 0.1482 -0.6533 180 LEU I CG 5256 C CD1 . LEU C 180 ? 1.2236 1.8994 1.5649 0.0339 0.1759 -0.6881 180 LEU I CD1 5257 C CD2 . LEU C 180 ? 1.2518 1.8453 1.4892 0.0086 0.1481 -0.6590 180 LEU I CD2 5258 N N . TYR C 181 ? 1.1488 1.6697 1.3398 0.0072 0.0830 -0.5213 181 TYR I N 5259 C CA . TYR C 181 ? 1.1295 1.6306 1.2839 -0.0088 0.0686 -0.4845 181 TYR I CA 5260 C C . TYR C 181 ? 1.1417 1.6813 1.2672 -0.0385 0.0829 -0.4833 181 TYR I C 5261 O O . TYR C 181 ? 1.1701 1.7307 1.2660 -0.0576 0.0977 -0.4992 181 TYR I O 5262 C CB . TYR C 181 ? 1.1360 1.5850 1.2431 -0.0174 0.0544 -0.4660 181 TYR I CB 5263 C CG . TYR C 181 ? 1.1165 1.5185 1.2423 0.0057 0.0341 -0.4507 181 TYR I CG 5264 C CD1 . TYR C 181 ? 1.1303 1.5077 1.2666 0.0200 0.0316 -0.4665 181 TYR I CD1 5265 C CD2 . TYR C 181 ? 1.0913 1.4754 1.2227 0.0102 0.0183 -0.4215 181 TYR I CD2 5266 C CE1 . TYR C 181 ? 1.1193 1.4537 1.2726 0.0394 0.0132 -0.4501 181 TYR I CE1 5267 C CE2 . TYR C 181 ? 1.0867 1.4326 1.2329 0.0292 0.0002 -0.4062 181 TYR I CE2 5268 C CZ . TYR C 181 ? 1.0958 1.4160 1.2529 0.0441 -0.0025 -0.4187 181 TYR I CZ 5269 O OH . TYR C 181 ? 1.0807 1.3645 1.2533 0.0612 -0.0199 -0.4014 181 TYR I OH 5270 N N . SER C 182 ? 1.1246 1.6763 1.2586 -0.0446 0.0789 -0.4647 182 SER I N 5271 C CA . SER C 182 ? 1.1397 1.7236 1.2496 -0.0748 0.0923 -0.4605 182 SER I CA 5272 C C . SER C 182 ? 1.1327 1.6783 1.2086 -0.0933 0.0808 -0.4272 182 SER I C 5273 O O . SER C 182 ? 1.1081 1.6210 1.1952 -0.0803 0.0637 -0.4111 182 SER I O 5274 C CB . SER C 182 ? 1.1323 1.7717 1.2880 -0.0704 0.1014 -0.4719 182 SER I CB 5275 O OG . SER C 182 ? 1.1594 1.8406 1.3529 -0.0547 0.1165 -0.5045 182 SER I OG 5276 N N . LEU C 183 ? 1.1547 1.7057 1.1923 -0.1241 0.0913 -0.4168 183 LEU I N 5277 C CA . LEU C 183 ? 1.1571 1.6796 1.1748 -0.1449 0.0867 -0.3877 183 LEU I CA 5278 C C . LEU C 183 ? 1.1863 1.7348 1.1796 -0.1789 0.1044 -0.3807 183 LEU I C 5279 O O . LEU C 183 ? 1.2073 1.7985 1.1931 -0.1874 0.1195 -0.3979 183 LEU I O 5280 C CB . LEU C 183 ? 1.1566 1.6162 1.1486 -0.1410 0.0697 -0.3628 183 LEU I CB 5281 C CG . LEU C 183 ? 1.1841 1.6196 1.1320 -0.1542 0.0684 -0.3458 183 LEU I CG 5282 C CD1 . LEU C 183 ? 1.1987 1.6252 1.1209 -0.1854 0.0759 -0.3170 183 LEU I CD1 5283 C CD2 . LEU C 183 ? 1.1710 1.5544 1.1156 -0.1349 0.0484 -0.3334 183 LEU I CD2 5284 N N . SER C 184 ? 1.1932 1.7173 1.1778 -0.1992 0.1040 -0.3566 184 SER I N 5285 C CA . SER C 184 ? 1.2265 1.7661 1.1899 -0.2336 0.1202 -0.3424 184 SER I CA 5286 C C . SER C 184 ? 1.2442 1.7286 1.1907 -0.2507 0.1154 -0.3069 184 SER I C 5287 O O . SER C 184 ? 1.2212 1.6622 1.1804 -0.2391 0.1024 -0.2989 184 SER I O 5288 C CB . SER C 184 ? 1.2226 1.8164 1.2129 -0.2470 0.1360 -0.3603 184 SER I CB 5289 O OG . SER C 184 ? 1.1900 1.7986 1.2203 -0.2246 0.1278 -0.3788 184 SER I OG 5290 N N . SER C 185 ? 1.2879 1.7769 1.2081 -0.2784 0.1268 -0.2848 185 SER I N 5291 C CA . SER C 185 ? 1.3182 1.7578 1.2279 -0.2965 0.1256 -0.2467 185 SER I CA 5292 C C . SER C 185 ? 1.3534 1.8166 1.2662 -0.3308 0.1459 -0.2364 185 SER I C 5293 O O . SER C 185 ? 1.3750 1.8926 1.2753 -0.3452 0.1595 -0.2456 185 SER I O 5294 C CB . SER C 185 ? 1.3414 1.7613 1.2152 -0.2968 0.1172 -0.2184 185 SER I CB 5295 O OG . SER C 185 ? 1.3662 1.7369 1.2386 -0.3110 0.1154 -0.1774 185 SER I OG 5296 N N . VAL C 186 ? 1.3665 1.7896 1.2984 -0.3452 0.1494 -0.2193 186 VAL I N 5297 C CA . VAL C 186 ? 1.4021 1.8418 1.3453 -0.3794 0.1697 -0.2115 186 VAL I CA 5298 C C . VAL C 186 ? 1.4403 1.8193 1.3894 -0.3979 0.1731 -0.1710 186 VAL I C 5299 O O . VAL C 186 ? 1.4367 1.7615 1.3870 -0.3816 0.1592 -0.1538 186 VAL I O 5300 C CB . VAL C 186 ? 1.3767 1.8441 1.3553 -0.3823 0.1767 -0.2466 186 VAL I CB 5301 C CG1 . VAL C 186 ? 1.3517 1.8893 1.3322 -0.3697 0.1788 -0.2809 186 VAL I CG1 5302 C CG2 . VAL C 186 ? 1.3518 1.7770 1.3534 -0.3629 0.1626 -0.2570 186 VAL I CG2 5303 N N . VAL C 187 ? 1.4782 1.8670 1.4357 -0.4318 0.1926 -0.1558 187 VAL I N 5304 C CA . VAL C 187 ? 1.5227 1.8544 1.4953 -0.4522 0.2000 -0.1156 187 VAL I CA 5305 C C . VAL C 187 ? 1.5544 1.8997 1.5525 -0.4886 0.2238 -0.1179 187 VAL I C 5306 O O . VAL C 187 ? 1.5643 1.9705 1.5508 -0.5059 0.2360 -0.1282 187 VAL I O 5307 C CB . VAL C 187 ? 1.5601 1.8821 1.5015 -0.4569 0.1951 -0.0647 187 VAL I CB 5308 C CG1 . VAL C 187 ? 1.5750 1.9705 1.4807 -0.4720 0.2030 -0.0646 187 VAL I CG1 5309 C CG2 . VAL C 187 ? 1.6125 1.8790 1.5782 -0.4793 0.2051 -0.0168 187 VAL I CG2 5310 N N . THR C 188 ? 1.5742 1.8644 1.6098 -0.5011 0.2320 -0.1114 188 THR I N 5311 C CA . THR C 188 ? 1.6167 1.9085 1.6794 -0.5401 0.2565 -0.1064 188 THR I CA 5312 C C . THR C 188 ? 1.6769 1.9325 1.7377 -0.5590 0.2641 -0.0460 188 THR I C 5313 O O . THR C 188 ? 1.6902 1.8840 1.7615 -0.5465 0.2556 -0.0145 188 THR I O 5314 C CB . THR C 188 ? 1.6118 1.8669 1.7223 -0.5501 0.2660 -0.1355 188 THR I CB 5315 O OG1 . THR C 188 ? 1.6329 1.8070 1.7682 -0.5465 0.2655 -0.1076 188 THR I OG1 5316 C CG2 . THR C 188 ? 1.5538 1.8395 1.6660 -0.5262 0.2527 -0.1868 188 THR I CG2 5317 N N . VAL C 189 ? 1.7155 2.0135 1.7644 -0.5889 0.2797 -0.0273 189 VAL I N 5318 C CA . VAL C 189 ? 1.7783 2.0512 1.8249 -0.6094 0.2867 0.0363 189 VAL I CA 5319 C C . VAL C 189 ? 1.8303 2.0798 1.9196 -0.6492 0.3131 0.0506 189 VAL I C 5320 O O . VAL C 189 ? 1.8314 2.1311 1.9234 -0.6741 0.3294 0.0247 189 VAL I O 5321 C CB . VAL C 189 ? 1.7919 2.1298 1.7849 -0.6136 0.2818 0.0620 189 VAL I CB 5322 C CG1 . VAL C 189 ? 1.7621 2.0987 1.7206 -0.5770 0.2557 0.0649 189 VAL I CG1 5323 C CG2 . VAL C 189 ? 1.7753 2.1969 1.7502 -0.6272 0.2933 0.0204 189 VAL I CG2 5324 N N . PRO C 190 ? 1.8748 2.0467 2.0030 -0.6548 0.3183 0.0908 190 PRO I N 5325 C CA . PRO C 190 ? 1.9323 2.0658 2.1105 -0.6923 0.3446 0.1122 190 PRO I CA 5326 C C . PRO C 190 ? 1.9705 2.1643 2.1320 -0.7301 0.3622 0.1309 190 PRO I C 5327 O O . PRO C 190 ? 1.9774 2.2225 2.0914 -0.7301 0.3541 0.1619 190 PRO I O 5328 C CB . PRO C 190 ? 1.9759 2.0357 2.1794 -0.6851 0.3406 0.1773 190 PRO I CB 5329 C CG . PRO C 190 ? 1.9300 1.9680 2.1175 -0.6405 0.3143 0.1630 190 PRO I CG 5330 C CD . PRO C 190 ? 1.8652 1.9775 1.9992 -0.6221 0.2991 0.1125 190 PRO I CD 5331 N N . SER C 191 ? 1.9965 2.1886 2.1967 -0.7638 0.3869 0.1083 191 SER I N 5332 C CA . SER C 191 ? 2.0428 2.2843 2.2387 -0.8056 0.4082 0.1269 191 SER I CA 5333 C C . SER C 191 ? 2.0120 2.3567 2.1562 -0.8054 0.4043 0.0932 191 SER I C 5334 O O . SER C 191 ? 1.9581 2.3358 2.0671 -0.7710 0.3839 0.0615 191 SER I O 5335 C CB . SER C 191 ? 2.1107 2.3261 2.3080 -0.8234 0.4131 0.2119 191 SER I CB 5336 O OG . SER C 191 ? 2.1488 2.4142 2.3408 -0.8658 0.4341 0.2338 191 SER I OG 5337 N N . SER C 192 ? 2.0515 2.4457 2.1964 -0.8447 0.4258 0.0998 192 SER I N 5338 C CA . SER C 192 ? 2.0357 2.5313 2.1372 -0.8499 0.4272 0.0739 192 SER I CA 5339 C C . SER C 192 ? 2.0713 2.6076 2.1216 -0.8535 0.4215 0.1273 192 SER I C 5340 O O . SER C 192 ? 2.0821 2.7000 2.1031 -0.8746 0.4323 0.1240 192 SER I O 5341 C CB . SER C 192 ? 2.0549 2.5929 2.1832 -0.8919 0.4542 0.0493 192 SER I CB 5342 O OG . SER C 192 ? 2.1206 2.6251 2.2754 -0.9329 0.4752 0.1040 192 SER I OG 5343 N N . SER C 193 ? 2.0917 2.5764 2.1321 -0.8341 0.4047 0.1755 193 SER I N 5344 C CA . SER C 193 ? 2.1203 2.6485 2.1079 -0.8337 0.3944 0.2233 193 SER I CA 5345 C C . SER C 193 ? 2.0668 2.6556 2.0058 -0.8005 0.3764 0.1748 193 SER I C 5346 O O . SER C 193 ? 2.0418 2.6054 1.9621 -0.7665 0.3535 0.1789 193 SER I O 5347 C CB . SER C 193 ? 2.1557 2.6123 2.1542 -0.8238 0.3814 0.2925 193 SER I CB 5348 O OG . SER C 193 ? 2.1067 2.5018 2.1209 -0.7828 0.3621 0.2679 193 SER I OG 5349 N N . LEU C 194 ? 2.0519 2.7196 1.9763 -0.8110 0.3884 0.1272 194 LEU I N 5350 C CA . LEU C 194 ? 2.0078 2.7400 1.8945 -0.7833 0.3770 0.0770 194 LEU I CA 5351 C C . LEU C 194 ? 2.0410 2.8699 1.8858 -0.8104 0.3907 0.0841 194 LEU I C 5352 O O . LEU C 194 ? 2.0318 2.9086 1.8320 -0.7956 0.3805 0.0761 194 LEU I O 5353 C CB . LEU C 194 ? 1.9516 2.6953 1.8682 -0.7658 0.3790 0.0055 194 LEU I CB 5354 C CG . LEU C 194 ? 1.9103 2.5780 1.8628 -0.7357 0.3644 -0.0175 194 LEU I CG 5355 C CD1 . LEU C 194 ? 1.8850 2.5712 1.8775 -0.7430 0.3762 -0.0696 194 LEU I CD1 5356 C CD2 . LEU C 194 ? 1.8566 2.5183 1.7846 -0.6898 0.3390 -0.0391 194 LEU I CD2 5357 N N . GLY C 195 ? 2.0826 2.9415 1.9431 -0.8520 0.4153 0.0969 195 GLY I N 5358 C CA . GLY C 195 ? 2.1262 3.0774 1.9497 -0.8861 0.4322 0.1118 195 GLY I CA 5359 C C . GLY C 195 ? 2.1937 3.1400 1.9884 -0.9104 0.4301 0.1933 195 GLY I C 5360 O O . GLY C 195 ? 2.2444 3.2458 2.0245 -0.9522 0.4489 0.2267 195 GLY I O 5361 N N . THR C 196 ? 2.1935 3.0772 1.9822 -0.8842 0.4067 0.2270 196 THR I N 5362 C CA . THR C 196 ? 2.2513 3.1274 2.0152 -0.8993 0.3983 0.3088 196 THR I CA 5363 C C . THR C 196 ? 2.2263 3.0803 1.9619 -0.8610 0.3689 0.3149 196 THR I C 5364 O O . THR C 196 ? 2.2424 3.1631 1.9243 -0.8651 0.3610 0.3291 196 THR I O 5365 C CB . THR C 196 ? 2.3016 3.0929 2.1175 -0.9194 0.4053 0.3750 196 THR I CB 5366 O OG1 . THR C 196 ? 2.2586 2.9573 2.1275 -0.8914 0.3997 0.3435 196 THR I OG1 5367 C CG2 . THR C 196 ? 2.3508 3.1767 2.1843 -0.9698 0.4352 0.3952 196 THR I CG2 5368 N N . GLN C 197 ? 2.1886 2.9537 1.9606 -0.8261 0.3539 0.3016 197 GLN I N 5369 C CA . GLN C 197 ? 2.1710 2.8986 1.9275 -0.7916 0.3262 0.3187 197 GLN I CA 5370 C C . GLN C 197 ? 2.1155 2.8846 1.8359 -0.7588 0.3121 0.2538 197 GLN I C 5371 O O . GLN C 197 ? 2.0665 2.8463 1.8003 -0.7437 0.3181 0.1856 197 GLN I O 5372 C CB . GLN C 197 ? 2.1574 2.7733 1.9714 -0.7694 0.3182 0.3310 197 GLN I CB 5373 C CG . GLN C 197 ? 2.1422 2.7118 1.9492 -0.7355 0.2906 0.3572 197 GLN I CG 5374 C CD . GLN C 197 ? 2.2010 2.7489 2.0127 -0.7510 0.2846 0.4500 197 GLN I CD 5375 O OE1 . GLN C 197 ? 2.1939 2.6925 2.0157 -0.7258 0.2645 0.4803 197 GLN I OE1 5376 N NE2 . GLN C 197 ? 2.2558 2.8428 2.0629 -0.7924 0.3018 0.4982 197 GLN I NE2 5377 N N . THR C 198 ? 2.1271 2.9199 1.8052 -0.7483 0.2932 0.2776 198 THR I N 5378 C CA . THR C 198 ? 2.0856 2.9154 1.7299 -0.7194 0.2799 0.2214 198 THR I CA 5379 C C . THR C 198 ? 2.0381 2.7859 1.7111 -0.6751 0.2596 0.1985 198 THR I C 5380 O O . THR C 198 ? 2.0504 2.7270 1.7475 -0.6663 0.2474 0.2455 198 THR I O 5381 C CB . THR C 198 ? 2.1201 3.0157 1.7054 -0.7306 0.2684 0.2548 198 THR I CB 5382 O OG1 . THR C 198 ? 2.1759 3.1471 1.7339 -0.7761 0.2866 0.2899 198 THR I OG1 5383 C CG2 . THR C 198 ? 2.0784 3.0239 1.6300 -0.7078 0.2613 0.1871 198 THR I CG2 5384 N N . TYR C 199 ? 1.9887 2.7490 1.6621 -0.6476 0.2568 0.1272 199 TYR I N 5385 C CA . TYR C 199 ? 1.9426 2.6400 1.6350 -0.6053 0.2365 0.1004 199 TYR I CA 5386 C C . TYR C 199 ? 1.9135 2.6594 1.5749 -0.5830 0.2284 0.0467 199 TYR I C 5387 O O . TYR C 199 ? 1.9023 2.7099 1.5567 -0.5882 0.2433 -0.0013 199 TYR I O 5388 C CB . TYR C 199 ? 1.9059 2.5488 1.6513 -0.5920 0.2428 0.0668 199 TYR I CB 5389 C CG . TYR C 199 ? 1.9333 2.5068 1.7193 -0.6069 0.2485 0.1130 199 TYR I CG 5390 C CD1 . TYR C 199 ? 1.9375 2.4373 1.7405 -0.5902 0.2321 0.1520 199 TYR I CD1 5391 C CD2 . TYR C 199 ? 1.9537 2.5350 1.7659 -0.6380 0.2718 0.1156 199 TYR I CD2 5392 C CE1 . TYR C 199 ? 1.9644 2.3976 1.8125 -0.6029 0.2400 0.1914 199 TYR I CE1 5393 C CE2 . TYR C 199 ? 1.9824 2.4963 1.8378 -0.6530 0.2795 0.1548 199 TYR I CE2 5394 C CZ . TYR C 199 ? 1.9883 2.4269 1.8630 -0.6346 0.2641 0.1919 199 TYR I CZ 5395 O OH . TYR C 199 ? 2.0188 2.3874 1.9436 -0.6480 0.2740 0.2277 199 TYR I OH 5396 N N . ILE C 200 ? 1.9057 2.6237 1.5530 -0.5585 0.2060 0.0545 200 ILE I N 5397 C CA . ILE C 200 ? 1.8877 2.6461 1.5078 -0.5387 0.1981 0.0063 200 ILE I CA 5398 C C . ILE C 200 ? 1.8466 2.5392 1.4864 -0.4982 0.1764 -0.0111 200 ILE I C 5399 O O . ILE C 200 ? 1.8519 2.4896 1.4973 -0.4899 0.1599 0.0322 200 ILE I O 5400 C CB . ILE C 200 ? 1.9306 2.7556 1.4954 -0.5605 0.1943 0.0324 200 ILE I CB 5401 N N . CYS C 201 ? 1.8107 2.5103 1.4646 -0.4730 0.1773 -0.0731 201 CYS I N 5402 C CA . CYS C 201 ? 1.7778 2.4249 1.4478 -0.4353 0.1575 -0.0939 201 CYS I CA 5403 C C . CYS C 201 ? 1.7847 2.4695 1.4207 -0.4261 0.1487 -0.1175 201 CYS I C 5404 O O . CYS C 201 ? 1.8019 2.5564 1.4166 -0.4388 0.1625 -0.1497 201 CYS I O 5405 C CB . CYS C 201 ? 1.7303 2.3602 1.4423 -0.4122 0.1623 -0.1430 201 CYS I CB 5406 S SG . CYS C 201 ? 1.7307 2.4436 1.4427 -0.4137 0.1825 -0.2058 201 CYS I SG 5407 N N . ASN C 202 ? 1.7782 2.4184 1.4116 -0.4052 0.1270 -0.1040 202 ASN I N 5408 C CA . ASN C 202 ? 1.7876 2.4581 1.3916 -0.3973 0.1175 -0.1267 202 ASN I CA 5409 C C . ASN C 202 ? 1.7468 2.3681 1.3773 -0.3589 0.1031 -0.1610 202 ASN I C 5410 O O . ASN C 202 ? 1.7284 2.2875 1.3735 -0.3418 0.0855 -0.1345 202 ASN I O 5411 C CB . ASN C 202 ? 1.8289 2.5129 1.3943 -0.4159 0.1040 -0.0723 202 ASN I CB 5412 C CG . ASN C 202 ? 1.8421 2.4722 1.4245 -0.4216 0.0966 -0.0062 202 ASN I CG 5413 O OD1 . ASN C 202 ? 1.8714 2.5172 1.4537 -0.4477 0.1098 0.0261 202 ASN I OD1 5414 N ND2 . ASN C 202 ? 1.8219 2.3881 1.4228 -0.3978 0.0768 0.0135 202 ASN I ND2 5415 N N . VAL C 203 ? 1.7363 2.3872 1.3768 -0.3458 0.1122 -0.2195 203 VAL I N 5416 C CA . VAL C 203 ? 1.7027 2.3153 1.3709 -0.3104 0.1009 -0.2545 203 VAL I CA 5417 C C . VAL C 203 ? 1.7225 2.3507 1.3625 -0.3077 0.0903 -0.2673 203 VAL I C 5418 O O . VAL C 203 ? 1.7515 2.4431 1.3648 -0.3253 0.1022 -0.2935 203 VAL I O 5419 C CB . VAL C 203 ? 1.6762 2.3101 1.3808 -0.2948 0.1165 -0.3089 203 VAL I CB 5420 C CG1 . VAL C 203 ? 1.6336 2.2252 1.3719 -0.2578 0.1039 -0.3371 203 VAL I CG1 5421 C CG2 . VAL C 203 ? 1.6679 2.2981 1.3980 -0.3020 0.1275 -0.2983 203 VAL I CG2 5422 N N . ASN C 204 ? 1.7103 2.2837 1.3570 -0.2876 0.0689 -0.2507 204 ASN I N 5423 C CA . ASN C 204 ? 1.7265 2.3092 1.3508 -0.2843 0.0569 -0.2623 204 ASN I CA 5424 C C . ASN C 204 ? 1.6918 2.2373 1.3513 -0.2509 0.0508 -0.3036 204 ASN I C 5425 O O . ASN C 204 ? 1.6594 2.1443 1.3430 -0.2285 0.0354 -0.2868 204 ASN I O 5426 C CB . ASN C 204 ? 1.7428 2.3012 1.3441 -0.2915 0.0363 -0.2048 204 ASN I CB 5427 C CG . ASN C 204 ? 1.7772 2.3706 1.3435 -0.3005 0.0259 -0.2115 204 ASN I CG 5428 O OD1 . ASN C 204 ? 1.7651 2.3219 1.3392 -0.2820 0.0085 -0.2116 204 ASN I OD1 5429 N ND2 . ASN C 204 ? 1.8234 2.4930 1.3504 -0.3311 0.0373 -0.2193 204 ASN I ND2 5430 N N . HIS C 205 ? 1.7030 2.2862 1.3685 -0.2482 0.0643 -0.3577 205 HIS I N 5431 C CA . HIS C 205 ? 1.6792 2.2302 1.3822 -0.2176 0.0602 -0.3966 205 HIS I CA 5432 C C . HIS C 205 ? 1.6957 2.2480 1.3785 -0.2187 0.0491 -0.4097 205 HIS I C 5433 O O . HIS C 205 ? 1.7218 2.3240 1.3898 -0.2327 0.0620 -0.4499 205 HIS I O 5434 C CB . HIS C 205 ? 1.6736 2.2543 1.4129 -0.2079 0.0824 -0.4490 205 HIS I CB 5435 C CG . HIS C 205 ? 1.6445 2.1861 1.4339 -0.1733 0.0782 -0.4793 205 HIS I CG 5436 N ND1 . HIS C 205 ? 1.6517 2.2182 1.4720 -0.1632 0.0949 -0.5341 205 HIS I ND1 5437 C CD2 . HIS C 205 ? 1.6079 2.0885 1.4243 -0.1473 0.0597 -0.4609 205 HIS I CD2 5438 C CE1 . HIS C 205 ? 1.6225 2.1426 1.4887 -0.1316 0.0860 -0.5441 205 HIS I CE1 5439 N NE2 . HIS C 205 ? 1.6002 2.0704 1.4621 -0.1223 0.0643 -0.4999 205 HIS I NE2 5440 N N . LYS C 206 ? 1.6808 2.1802 1.3652 -0.2052 0.0264 -0.3779 206 LYS I N 5441 C CA . LYS C 206 ? 1.6938 2.1877 1.3610 -0.2056 0.0117 -0.3818 206 LYS I CA 5442 C C . LYS C 206 ? 1.6924 2.1887 1.3852 -0.1924 0.0197 -0.4412 206 LYS I C 5443 O O . LYS C 206 ? 1.7271 2.2700 1.3953 -0.2118 0.0268 -0.4714 206 LYS I O 5444 C CB . LYS C 206 ? 1.6685 2.1006 1.3439 -0.1889 -0.0125 -0.3382 206 LYS I CB 5445 C CG . LYS C 206 ? 1.6988 2.1403 1.3364 -0.2085 -0.0266 -0.2836 206 LYS I CG 5446 C CD . LYS C 206 ? 1.6772 2.0538 1.3351 -0.1881 -0.0464 -0.2457 206 LYS I CD 5447 C CE . LYS C 206 ? 1.7022 2.0807 1.3381 -0.2035 -0.0566 -0.1853 206 LYS I CE 5448 N NZ . LYS C 206 ? 1.6767 1.9908 1.3459 -0.1845 -0.0635 -0.1541 206 LYS I NZ 5449 N N . PRO C 207 ? 1.6572 2.1057 1.4015 -0.1608 0.0190 -0.4576 207 PRO I N 5450 C CA . PRO C 207 ? 1.6577 2.1033 1.4356 -0.1468 0.0279 -0.5111 207 PRO I CA 5451 C C . PRO C 207 ? 1.6825 2.1843 1.4695 -0.1578 0.0562 -0.5645 207 PRO I C 5452 O O . PRO C 207 ? 1.6770 2.1683 1.5151 -0.1372 0.0688 -0.6052 207 PRO I O 5453 C CB . PRO C 207 ? 1.6163 2.0038 1.4488 -0.1115 0.0206 -0.5045 207 PRO I CB 5454 C CG . PRO C 207 ? 1.5913 1.9442 1.4078 -0.1095 0.0014 -0.4480 207 PRO I CG 5455 C CD . PRO C 207 ? 1.6172 2.0117 1.3918 -0.1375 0.0082 -0.4259 207 PRO I CD 5456 N N . SER C 208 ? 1.7105 2.2731 1.4515 -0.1900 0.0664 -0.5625 208 SER I N 5457 C CA . SER C 208 ? 1.7397 2.3672 1.4798 -0.2073 0.0943 -0.6159 208 SER I CA 5458 C C . SER C 208 ? 1.7801 2.4786 1.4543 -0.2492 0.0990 -0.6046 208 SER I C 5459 O O . SER C 208 ? 1.8146 2.5775 1.4786 -0.2700 0.1226 -0.6496 208 SER I O 5460 C CB . SER C 208 ? 1.7233 2.3578 1.5071 -0.1922 0.1133 -0.6322 208 SER I CB 5461 O OG . SER C 208 ? 1.7220 2.3785 1.4777 -0.2085 0.1137 -0.5923 208 SER I OG 5462 N N . ASN C 209 ? 1.7759 2.4655 1.4085 -0.2618 0.0773 -0.5440 209 ASN I N 5463 C CA . ASN C 209 ? 1.8140 2.5705 1.3856 -0.3011 0.0782 -0.5167 209 ASN I CA 5464 C C . ASN C 209 ? 1.8311 2.6430 1.3953 -0.3196 0.1026 -0.5265 209 ASN I C 5465 O O . ASN C 209 ? 1.8710 2.7609 1.4002 -0.3515 0.1187 -0.5514 209 ASN I O 5466 C CB . ASN C 209 ? 1.8543 2.6643 1.3870 -0.3271 0.0769 -0.5435 209 ASN I CB 5467 C CG . ASN C 209 ? 1.8463 2.6296 1.3550 -0.3276 0.0464 -0.4966 209 ASN I CG 5468 O OD1 . ASN C 209 ? 1.8595 2.6794 1.3414 -0.3458 0.0412 -0.5157 209 ASN I OD1 5469 N ND2 . ASN C 209 ? 1.8123 2.5353 1.3326 -0.3088 0.0272 -0.4375 209 ASN I ND2 5470 N N . THR C 210 ? 1.7982 2.5734 1.3964 -0.3007 0.1058 -0.5088 210 THR I N 5471 C CA . THR C 210 ? 1.8077 2.6279 1.4012 -0.3177 0.1259 -0.5066 210 THR I CA 5472 C C . THR C 210 ? 1.8048 2.6078 1.3738 -0.3300 0.1119 -0.4336 210 THR I C 5473 O O . THR C 210 ? 1.7701 2.5041 1.3609 -0.3081 0.0941 -0.3980 210 THR I O 5474 C CB . THR C 210 ? 1.7759 2.5754 1.4309 -0.2899 0.1418 -0.5411 210 THR I CB 5475 O OG1 . THR C 210 ? 1.7664 2.5538 1.4618 -0.2670 0.1491 -0.5986 210 THR I OG1 5476 C CG2 . THR C 210 ? 1.7943 2.6604 1.4444 -0.3118 0.1683 -0.5573 210 THR I CG2 5477 N N . LYS C 211 ? 1.8424 2.7091 1.3681 -0.3663 0.1210 -0.4114 211 LYS I N 5478 C CA . LYS C 211 ? 1.8456 2.6998 1.3594 -0.3794 0.1154 -0.3468 211 LYS I CA 5479 C C . LYS C 211 ? 1.8568 2.7621 1.3734 -0.3980 0.1416 -0.3613 211 LYS I C 5480 O O . LYS C 211 ? 1.8938 2.8792 1.3782 -0.4273 0.1588 -0.3839 211 LYS I O 5481 C CB . LYS C 211 ? 1.8850 2.7654 1.3477 -0.4069 0.0994 -0.2894 211 LYS I CB 5482 C CG . LYS C 211 ? 1.8823 2.7020 1.3551 -0.4010 0.0822 -0.2172 211 LYS I CG 5483 C CD . LYS C 211 ? 1.9336 2.7985 1.3725 -0.4371 0.0859 -0.1592 211 LYS I CD 5484 C CE . LYS C 211 ? 1.9211 2.7162 1.3882 -0.4281 0.0767 -0.0989 211 LYS I CE 5485 N NZ . LYS C 211 ? 1.9574 2.7883 1.4060 -0.4615 0.0861 -0.0461 211 LYS I NZ 5486 N N . VAL C 212 ? 1.8219 2.6855 1.3773 -0.3826 0.1454 -0.3510 212 VAL I N 5487 C CA . VAL C 212 ? 1.8267 2.7355 1.3912 -0.3987 0.1699 -0.3643 212 VAL I CA 5488 C C . VAL C 212 ? 1.8422 2.7436 1.3922 -0.4220 0.1681 -0.2999 212 VAL I C 5489 O O . VAL C 212 ? 1.8292 2.6667 1.3865 -0.4124 0.1491 -0.2522 212 VAL I O 5490 C CB . VAL C 212 ? 1.7839 2.6684 1.4082 -0.3679 0.1802 -0.4083 212 VAL I CB 5491 C CG1 . VAL C 212 ? 1.7964 2.7578 1.4279 -0.3829 0.2103 -0.4551 212 VAL I CG1 5492 C CG2 . VAL C 212 ? 1.7475 2.5878 1.4025 -0.3316 0.1684 -0.4432 212 VAL I CG2 5493 N N . ASP C 213 ? 1.8710 2.8385 1.4036 -0.4532 0.1895 -0.2999 213 ASP I N 5494 C CA . ASP C 213 ? 1.8931 2.8607 1.4135 -0.4800 0.1916 -0.2396 213 ASP I CA 5495 C C . ASP C 213 ? 1.8832 2.8731 1.4322 -0.4876 0.2148 -0.2590 213 ASP I C 5496 O O . ASP C 213 ? 1.9015 2.9658 1.4418 -0.5040 0.2372 -0.2982 213 ASP I O 5497 C CB . ASP C 213 ? 1.9525 2.9883 1.4146 -0.5198 0.1929 -0.2034 213 ASP I CB 5498 C CG . ASP C 213 ? 1.9664 2.9798 1.4015 -0.5155 0.1666 -0.1686 213 ASP I CG 5499 O OD1 . ASP C 213 ? 1.9359 2.8673 1.3977 -0.4878 0.1466 -0.1453 213 ASP I OD1 5500 O OD2 . ASP C 213 ? 2.0034 3.0866 1.3906 -0.5412 0.1664 -0.1654 213 ASP I OD2 5501 N N . LYS C 214 ? 1.8524 2.7810 1.4373 -0.4768 0.2102 -0.2341 214 LYS I N 5502 C CA . LYS C 214 ? 1.8393 2.7861 1.4546 -0.4852 0.2302 -0.2487 214 LYS I CA 5503 C C . LYS C 214 ? 1.8637 2.7959 1.4765 -0.5145 0.2345 -0.1905 214 LYS I C 5504 O O . LYS C 214 ? 1.8469 2.7076 1.4864 -0.5042 0.2233 -0.1603 214 LYS I O 5505 C CB . LYS C 214 ? 1.7837 2.6865 1.4537 -0.4484 0.2267 -0.2866 214 LYS I CB 5506 C CG . LYS C 214 ? 1.7616 2.7107 1.4534 -0.4296 0.2396 -0.3542 214 LYS I CG 5507 C CD . LYS C 214 ? 1.7852 2.8235 1.4662 -0.4585 0.2679 -0.3788 214 LYS I CD 5508 C CE . LYS C 214 ? 1.7734 2.8228 1.4861 -0.4697 0.2820 -0.3743 214 LYS I CE 5509 N NZ . LYS C 214 ? 1.8105 2.9482 1.5060 -0.5037 0.3094 -0.3887 214 LYS I NZ 5510 N N . ARG C 215 ? 1.9030 2.9054 1.4849 -0.5524 0.2522 -0.1760 215 ARG I N 5511 C CA . ARG C 215 ? 1.9250 2.9320 1.5138 -0.5836 0.2656 -0.1358 215 ARG I CA 5512 C C . ARG C 215 ? 1.8871 2.8901 1.5247 -0.5726 0.2796 -0.1776 215 ARG I C 5513 O O . ARG C 215 ? 1.8634 2.9091 1.5141 -0.5577 0.2896 -0.2365 215 ARG I O 5514 C CB . ARG C 215 ? 1.9807 3.0792 1.5242 -0.6261 0.2832 -0.1209 215 ARG I CB 5515 C CG . ARG C 215 ? 1.9943 3.1466 1.5512 -0.6539 0.3110 -0.1336 215 ARG I CG 5516 C CD . ARG C 215 ? 2.0362 3.2960 1.5474 -0.6897 0.3306 -0.1432 215 ARG I CD 5517 N NE . ARG C 215 ? 2.0146 3.3250 1.5146 -0.6726 0.3353 -0.2110 215 ARG I NE 5518 C CZ . ARG C 215 ? 2.0416 3.4508 1.5093 -0.6984 0.3560 -0.2415 215 ARG I CZ 5519 N NH1 . ARG C 215 ? 2.0875 3.5608 1.5266 -0.7435 0.3728 -0.2075 215 ARG I NH1 5520 N NH2 . ARG C 215 ? 2.0245 3.4698 1.4909 -0.6803 0.3614 -0.3074 215 ARG I NH2 5521 N N . VAL C 216 ? 1.8806 2.8329 1.5492 -0.5790 0.2802 -0.1485 216 VAL I N 5522 C CA . VAL C 216 ? 1.8474 2.8010 1.5623 -0.5730 0.2925 -0.1842 216 VAL I CA 5523 C C . VAL C 216 ? 1.8794 2.8443 1.6043 -0.6121 0.3109 -0.1521 216 VAL I C 5524 O O . VAL C 216 ? 1.9057 2.8201 1.6298 -0.6282 0.3060 -0.0974 216 VAL I O 5525 C CB . VAL C 216 ? 1.7967 2.6736 1.5521 -0.5366 0.2745 -0.1976 216 VAL I CB 5526 C CG1 . VAL C 216 ? 1.7634 2.6639 1.5629 -0.5270 0.2853 -0.2435 216 VAL I CG1 5527 C CG2 . VAL C 216 ? 1.7723 2.6251 1.5171 -0.5003 0.2540 -0.2163 216 VAL I CG2 5528 N N . GLU C 217 ? 1.8770 2.9080 1.6155 -0.6270 0.3328 -0.1865 217 GLU I N 5529 C CA . GLU C 217 ? 1.9069 2.9584 1.6583 -0.6661 0.3532 -0.1638 217 GLU I CA 5530 C C . GLU C 217 ? 1.8725 2.9582 1.6684 -0.6617 0.3673 -0.2142 217 GLU I C 5531 O O . GLU C 217 ? 1.8315 2.9411 1.6437 -0.6302 0.3638 -0.2651 217 GLU I O 5532 C CB . GLU C 217 ? 1.9650 3.0892 1.6721 -0.7056 0.3699 -0.1379 217 GLU I CB 5533 C CG . GLU C 217 ? 1.9675 3.1897 1.6600 -0.7071 0.3869 -0.1921 217 GLU I CG 5534 C CD . GLU C 217 ? 1.9698 3.2132 1.6244 -0.6882 0.3758 -0.2099 217 GLU I CD 5535 O OE1 . GLU C 217 ? 2.0048 3.3310 1.6237 -0.7109 0.3912 -0.2217 217 GLU I OE1 5536 O OE2 . GLU C 217 ? 1.9326 3.1137 1.5932 -0.6531 0.3529 -0.2140 217 GLU I OE2 5537 N N . PRO C 218 ? 1.8911 2.9815 1.7100 -0.6938 0.3836 -0.1988 218 PRO I N 5538 C CA . PRO C 218 ? 1.8603 2.9802 1.7258 -0.6922 0.3948 -0.2414 218 PRO I CA 5539 C C . PRO C 218 ? 1.8543 3.0758 1.7232 -0.6958 0.4143 -0.2879 218 PRO I C 5540 O O . PRO C 218 ? 1.8605 3.1260 1.6998 -0.6872 0.4164 -0.3037 218 PRO I O 5541 C CB . PRO C 218 ? 1.8966 2.9913 1.7797 -0.7327 0.4081 -0.2048 218 PRO I CB 5542 C CG . PRO C 218 ? 1.9545 3.0526 1.7954 -0.7638 0.4143 -0.1497 218 PRO I CG 5543 C CD . PRO C 218 ? 1.9453 3.0103 1.7522 -0.7341 0.3917 -0.1368 218 PRO I CD 5544 N N . LYS C 219 ? 1.8422 3.1022 1.7505 -0.7089 0.4292 -0.3119 219 LYS I N 5545 C CA . LYS C 219 ? 1.8360 3.1945 1.7588 -0.7125 0.4495 -0.3566 219 LYS I CA 5546 C C . LYS C 219 ? 1.8916 3.3130 1.7813 -0.7591 0.4744 -0.3354 219 LYS I C 5547 O O . LYS C 219 ? 1.8960 3.4066 1.7918 -0.7685 0.4952 -0.3696 219 LYS I O 5548 C CB . LYS C 219 ? 1.8037 3.1844 1.7833 -0.7098 0.4543 -0.3871 219 LYS I CB 5549 N N . GLU D 1 ? 1.3049 1.1618 1.9575 0.2044 -0.0765 0.2505 1 GLU J N 5550 C CA . GLU D 1 ? 1.3027 1.2214 1.9509 0.2129 -0.0925 0.3113 1 GLU J CA 5551 C C . GLU D 1 ? 1.2815 1.2268 1.8593 0.1959 -0.1080 0.3158 1 GLU J C 5552 O O . GLU D 1 ? 1.2955 1.2714 1.8841 0.1982 -0.1134 0.3648 1 GLU J O 5553 C CB . GLU D 1 ? 1.3373 1.2546 2.0757 0.2319 -0.0818 0.3703 1 GLU J CB 5554 C CG . GLU D 1 ? 1.3802 1.2250 2.1863 0.2324 -0.0569 0.3547 1 GLU J CG 5555 C CD . GLU D 1 ? 1.4030 1.2270 2.2011 0.2186 -0.0553 0.3650 1 GLU J CD 5556 O OE1 . GLU D 1 ? 1.3824 1.2282 2.1040 0.2022 -0.0707 0.3533 1 GLU J OE1 5557 O OE2 . GLU D 1 ? 1.4338 1.2182 2.3073 0.2239 -0.0368 0.3839 1 GLU J OE2 5558 N N . LEU D 2 ? 1.2493 1.1839 1.7593 0.1791 -0.1137 0.2660 2 LEU J N 5559 C CA . LEU D 2 ? 1.2214 1.1914 1.6628 0.1649 -0.1288 0.2660 2 LEU J CA 5560 C C . LEU D 2 ? 1.1984 1.2123 1.5936 0.1630 -0.1411 0.2515 2 LEU J C 5561 O O . LEU D 2 ? 1.1983 1.2695 1.5640 0.1597 -0.1535 0.2749 2 LEU J O 5562 C CB . LEU D 2 ? 1.2093 1.1396 1.6122 0.1475 -0.1263 0.2249 2 LEU J CB 5563 C CG . LEU D 2 ? 1.1882 1.1425 1.5380 0.1335 -0.1362 0.2274 2 LEU J CG 5564 C CD1 . LEU D 2 ? 1.1523 1.1701 1.4573 0.1310 -0.1501 0.2397 2 LEU J CD1 5565 C CD2 . LEU D 2 ? 1.2130 1.1610 1.5929 0.1322 -0.1312 0.2615 2 LEU J CD2 5566 N N . GLN D 3 ? 1.1768 1.1672 1.5670 0.1632 -0.1365 0.2121 3 GLN J N 5567 C CA . GLN D 3 ? 1.1448 1.1728 1.4990 0.1611 -0.1457 0.1966 3 GLN J CA 5568 C C . GLN D 3 ? 1.1098 1.1580 1.3930 0.1435 -0.1563 0.1740 3 GLN J C 5569 O O . GLN D 3 ? 1.1052 1.1934 1.3671 0.1382 -0.1647 0.1968 3 GLN J O 5570 C CB . GLN D 3 ? 1.1533 1.2401 1.5379 0.1748 -0.1527 0.2402 3 GLN J CB 5571 C CG . GLN D 3 ? 1.1958 1.2675 1.6620 0.1957 -0.1413 0.2693 3 GLN J CG 5572 C CD . GLN D 3 ? 1.2106 1.2630 1.6999 0.2031 -0.1321 0.2390 3 GLN J CD 5573 O OE1 . GLN D 3 ? 1.2064 1.2200 1.6667 0.1925 -0.1257 0.1889 3 GLN J OE1 5574 N NE2 . GLN D 3 ? 1.2158 1.2991 1.7602 0.2215 -0.1309 0.2717 3 GLN J NE2 5575 N N . MET D 4 ? 1.0760 1.0973 1.3263 0.1342 -0.1541 0.1294 4 MET J N 5576 C CA . MET D 4 ? 1.0368 1.0741 1.2295 0.1195 -0.1614 0.1058 4 MET J CA 5577 C C . MET D 4 ? 1.0187 1.0790 1.1982 0.1186 -0.1639 0.0886 4 MET J C 5578 O O . MET D 4 ? 1.0163 1.0528 1.2137 0.1236 -0.1570 0.0719 4 MET J O 5579 C CB . MET D 4 ? 1.0330 1.0227 1.2013 0.1090 -0.1568 0.0726 4 MET J CB 5580 C CG . MET D 4 ? 1.0204 0.9834 1.2039 0.1078 -0.1531 0.0837 4 MET J CG 5581 S SD . MET D 4 ? 0.9841 0.9855 1.1480 0.1023 -0.1604 0.1117 4 MET J SD 5582 C CE . MET D 4 ? 0.9602 0.9811 1.0666 0.0887 -0.1659 0.0804 4 MET J CE 5583 N N . THR D 5 ? 1.0019 1.1107 1.1516 0.1107 -0.1725 0.0908 5 THR J N 5584 C CA . THR D 5 ? 0.9839 1.1199 1.1210 0.1069 -0.1749 0.0738 5 THR J CA 5585 C C . THR D 5 ? 0.9672 1.0992 1.0575 0.0899 -0.1752 0.0400 5 THR J C 5586 O O . THR D 5 ? 0.9703 1.1153 1.0364 0.0807 -0.1777 0.0395 5 THR J O 5587 C CB . THR D 5 ? 0.9860 1.1919 1.1357 0.1106 -0.1839 0.1042 5 THR J CB 5588 O OG1 . THR D 5 ? 0.9967 1.2076 1.1931 0.1268 -0.1837 0.1451 5 THR J OG1 5589 C CG2 . THR D 5 ? 0.9765 1.2078 1.1314 0.1108 -0.1850 0.0912 5 THR J CG2 5590 N N . GLN D 6 ? 0.9509 1.0652 1.0318 0.0858 -0.1710 0.0123 6 GLN J N 5591 C CA . GLN D 6 ? 0.9422 1.0507 0.9869 0.0706 -0.1695 -0.0162 6 GLN J CA 5592 C C . GLN D 6 ? 0.9387 1.0871 0.9753 0.0623 -0.1710 -0.0284 6 GLN J C 5593 O O . GLN D 6 ? 0.9403 1.1016 0.9963 0.0684 -0.1709 -0.0258 6 GLN J O 5594 C CB . GLN D 6 ? 0.9395 0.9936 0.9753 0.0683 -0.1625 -0.0386 6 GLN J CB 5595 C CG . GLN D 6 ? 0.9463 0.9656 0.9827 0.0706 -0.1614 -0.0335 6 GLN J CG 5596 C CD . GLN D 6 ? 0.9726 0.9505 0.9965 0.0657 -0.1564 -0.0551 6 GLN J CD 5597 O OE1 . GLN D 6 ? 0.9974 0.9714 0.9997 0.0565 -0.1549 -0.0714 6 GLN J OE1 5598 N NE2 . GLN D 6 ? 0.9746 0.9241 1.0145 0.0706 -0.1531 -0.0549 6 GLN J NE2 5599 N N . SER D 7 ? 0.9363 1.1028 0.9470 0.0475 -0.1708 -0.0449 7 SER J N 5600 C CA . SER D 7 ? 0.9304 1.1415 0.9334 0.0353 -0.1716 -0.0594 7 SER J CA 5601 C C . SER D 7 ? 0.9261 1.1157 0.9072 0.0194 -0.1631 -0.0921 7 SER J C 5602 O O . SER D 7 ? 0.9308 1.1012 0.8995 0.0152 -0.1597 -0.0982 7 SER J O 5603 C CB . SER D 7 ? 0.9355 1.2112 0.9356 0.0308 -0.1794 -0.0424 7 SER J CB 5604 O OG . SER D 7 ? 0.9568 1.2868 0.9701 0.0304 -0.1855 -0.0343 7 SER J OG 5605 N N . PRO D 8 ? 0.9231 1.1138 0.9042 0.0110 -0.1583 -0.1123 8 PRO J N 5606 C CA . PRO D 8 ? 0.9200 1.1234 0.9168 0.0150 -0.1592 -0.1109 8 PRO J CA 5607 C C . PRO D 8 ? 0.9185 1.0697 0.9236 0.0268 -0.1549 -0.1079 8 PRO J C 5608 O O . PRO D 8 ? 0.9219 1.0311 0.9194 0.0306 -0.1527 -0.1065 8 PRO J O 5609 C CB . PRO D 8 ? 0.9230 1.1346 0.9113 -0.0034 -0.1516 -0.1401 8 PRO J CB 5610 C CG . PRO D 8 ? 0.9220 1.0905 0.8962 -0.0102 -0.1434 -0.1549 8 PRO J CG 5611 C CD . PRO D 8 ? 0.9235 1.1035 0.8911 -0.0059 -0.1488 -0.1414 8 PRO J CD 5612 N N . SER D 9 ? 0.9142 1.0723 0.9351 0.0312 -0.1532 -0.1087 9 SER J N 5613 C CA . SER D 9 ? 0.9095 1.0256 0.9376 0.0398 -0.1473 -0.1103 9 SER J CA 5614 C C . SER D 9 ? 0.9075 0.9922 0.9169 0.0275 -0.1387 -0.1315 9 SER J C 5615 O O . SER D 9 ? 0.9088 0.9562 0.9127 0.0300 -0.1344 -0.1341 9 SER J O 5616 C CB . SER D 9 ? 0.9103 1.0476 0.9681 0.0510 -0.1467 -0.1021 9 SER J CB 5617 O OG . SER D 9 ? 0.9249 1.0826 0.9837 0.0419 -0.1425 -0.1172 9 SER J OG 5618 N N . SER D 10 ? 0.9059 1.0090 0.9076 0.0131 -0.1359 -0.1458 10 SER J N 5619 C CA . SER D 10 ? 0.9116 0.9861 0.9012 0.0007 -0.1266 -0.1616 10 SER J CA 5620 C C . SER D 10 ? 0.9079 0.9944 0.8916 -0.0138 -0.1236 -0.1750 10 SER J C 5621 O O . SER D 10 ? 0.9089 1.0379 0.8961 -0.0185 -0.1280 -0.1781 10 SER J O 5622 C CB . SER D 10 ? 0.9207 1.0026 0.9179 -0.0046 -0.1198 -0.1707 10 SER J CB 5623 O OG . SER D 10 ? 0.9464 1.0375 0.9580 0.0079 -0.1215 -0.1626 10 SER J OG 5624 N N . VAL D 11 ? 0.9056 0.9573 0.8829 -0.0213 -0.1154 -0.1829 11 VAL J N 5625 C CA . VAL D 11 ? 0.9107 0.9666 0.8912 -0.0374 -0.1065 -0.2017 11 VAL J CA 5626 C C . VAL D 11 ? 0.9189 0.9392 0.9039 -0.0443 -0.0950 -0.2054 11 VAL J C 5627 O O . VAL D 11 ? 0.9231 0.9103 0.9024 -0.0365 -0.0952 -0.1915 11 VAL J O 5628 C CB . VAL D 11 ? 0.9146 0.9641 0.8910 -0.0386 -0.1057 -0.2051 11 VAL J CB 5629 C CG1 . VAL D 11 ? 0.9186 1.0201 0.8942 -0.0469 -0.1093 -0.2162 11 VAL J CG1 5630 C CG2 . VAL D 11 ? 0.8960 0.9198 0.8643 -0.0231 -0.1131 -0.1850 11 VAL J CG2 5631 N N . SER D 12 ? 0.9241 0.9553 0.9208 -0.0602 -0.0849 -0.2232 12 SER J N 5632 C CA . SER D 12 ? 0.9362 0.9339 0.9432 -0.0686 -0.0717 -0.2247 12 SER J CA 5633 C C . SER D 12 ? 0.9438 0.9254 0.9652 -0.0785 -0.0602 -0.2392 12 SER J C 5634 O O . SER D 12 ? 0.9496 0.9596 0.9757 -0.0888 -0.0579 -0.2609 12 SER J O 5635 C CB . SER D 12 ? 0.9438 0.9584 0.9605 -0.0803 -0.0649 -0.2336 12 SER J CB 5636 O OG . SER D 12 ? 0.9435 0.9478 0.9519 -0.0720 -0.0674 -0.2165 12 SER J OG 5637 N N . ALA D 13 ? 0.9455 0.8852 0.9758 -0.0755 -0.0525 -0.2271 13 ALA J N 5638 C CA . ALA D 13 ? 0.9567 0.8765 1.0094 -0.0829 -0.0386 -0.2403 13 ALA J CA 5639 C C . ALA D 13 ? 0.9730 0.8500 1.0498 -0.0839 -0.0251 -0.2254 13 ALA J C 5640 O O . ALA D 13 ? 0.9617 0.8225 1.0297 -0.0747 -0.0306 -0.1974 13 ALA J O 5641 C CB . ALA D 13 ? 0.9443 0.8663 0.9882 -0.0732 -0.0455 -0.2395 13 ALA J CB 5642 N N . SER D 14 ? 0.9920 0.8550 1.1018 -0.0967 -0.0061 -0.2454 14 SER J N 5643 C CA . SER D 14 ? 1.0142 0.8352 1.1597 -0.0977 0.0104 -0.2316 14 SER J CA 5644 C C . SER D 14 ? 1.0053 0.8035 1.1547 -0.0811 0.0065 -0.2106 14 SER J C 5645 O O . SER D 14 ? 0.9891 0.8013 1.1240 -0.0752 -0.0012 -0.2212 14 SER J O 5646 C CB . SER D 14 ? 1.0410 0.8543 1.2275 -0.1168 0.0343 -0.2658 14 SER J CB 5647 O OG . SER D 14 ? 1.0511 0.8892 1.2373 -0.1346 0.0385 -0.2871 14 SER J OG 5648 N N . VAL D 15 ? 1.0139 0.7813 1.1842 -0.0741 0.0117 -0.1789 15 VAL J N 5649 C CA . VAL D 15 ? 1.0099 0.7590 1.1917 -0.0592 0.0094 -0.1591 15 VAL J CA 5650 C C . VAL D 15 ? 1.0287 0.7626 1.2520 -0.0649 0.0298 -0.1872 15 VAL J C 5651 O O . VAL D 15 ? 1.0492 0.7708 1.3076 -0.0795 0.0506 -0.2083 15 VAL J O 5652 C CB . VAL D 15 ? 1.0169 0.7462 1.2108 -0.0492 0.0072 -0.1125 15 VAL J CB 5653 C CG1 . VAL D 15 ? 1.0097 0.7548 1.1733 -0.0530 -0.0027 -0.0944 15 VAL J CG1 5654 C CG2 . VAL D 15 ? 1.0404 0.7360 1.2941 -0.0514 0.0302 -0.1025 15 VAL J CG2 5655 N N . GLY D 16 ? 1.0218 0.7592 1.2413 -0.0552 0.0251 -0.1914 16 GLY J N 5656 C CA . GLY D 16 ? 1.0412 0.7724 1.2946 -0.0615 0.0445 -0.2246 16 GLY J CA 5657 C C . GLY D 16 ? 1.0327 0.8038 1.2541 -0.0713 0.0387 -0.2618 16 GLY J C 5658 O O . GLY D 16 ? 1.0420 0.8192 1.2769 -0.0737 0.0488 -0.2864 16 GLY J O 5659 N N . ASP D 17 ? 1.0187 0.8205 1.2000 -0.0768 0.0232 -0.2647 17 ASP J N 5660 C CA . ASP D 17 ? 1.0138 0.8614 1.1663 -0.0862 0.0161 -0.2941 17 ASP J CA 5661 C C . ASP D 17 ? 0.9961 0.8598 1.1216 -0.0727 0.0005 -0.2826 17 ASP J C 5662 O O . ASP D 17 ? 0.9866 0.8332 1.1018 -0.0560 -0.0121 -0.2498 17 ASP J O 5663 C CB . ASP D 17 ? 1.0039 0.8827 1.1280 -0.0937 0.0038 -0.2959 17 ASP J CB 5664 C CG . ASP D 17 ? 1.0377 0.9590 1.1628 -0.1161 0.0120 -0.3384 17 ASP J CG 5665 O OD1 . ASP D 17 ? 1.0721 1.0109 1.2049 -0.1250 0.0218 -0.3671 17 ASP J OD1 5666 O OD2 . ASP D 17 ? 1.0445 0.9865 1.1630 -0.1263 0.0091 -0.3445 17 ASP J OD2 5667 N N . ARG D 18 ? 1.0026 0.9027 1.1180 -0.0819 0.0024 -0.3106 18 ARG J N 5668 C CA . ARG D 18 ? 0.9893 0.9144 1.0757 -0.0721 -0.0131 -0.2999 18 ARG J CA 5669 C C . ARG D 18 ? 0.9732 0.9349 1.0228 -0.0707 -0.0339 -0.2882 18 ARG J C 5670 O O . ARG D 18 ? 0.9755 0.9794 1.0158 -0.0851 -0.0340 -0.3096 18 ARG J O 5671 C CB . ARG D 18 ? 0.9990 0.9528 1.0919 -0.0836 -0.0004 -0.3330 18 ARG J CB 5672 C CG . ARG D 18 ? 0.9952 0.9837 1.0561 -0.0763 -0.0165 -0.3208 18 ARG J CG 5673 C CD . ARG D 18 ? 1.0241 1.0546 1.0846 -0.0914 -0.0046 -0.3545 18 ARG J CD 5674 N NE . ARG D 18 ? 1.0805 1.0802 1.1781 -0.0917 0.0179 -0.3725 18 ARG J NE 5675 C CZ . ARG D 18 ? 1.0941 1.0852 1.1969 -0.0803 0.0190 -0.3620 18 ARG J CZ 5676 N NH1 . ARG D 18 ? 1.0755 1.0859 1.1466 -0.0691 -0.0012 -0.3338 18 ARG J NH1 5677 N NH2 . ARG D 18 ? 1.1051 1.0688 1.2497 -0.0804 0.0420 -0.3801 18 ARG J NH2 5678 N N . VAL D 19 ? 0.9609 0.9088 0.9934 -0.0541 -0.0507 -0.2549 19 VAL J N 5679 C CA . VAL D 19 ? 0.9502 0.9281 0.9552 -0.0492 -0.0691 -0.2409 19 VAL J CA 5680 C C . VAL D 19 ? 0.9375 0.9375 0.9258 -0.0409 -0.0803 -0.2292 19 VAL J C 5681 O O . VAL D 19 ? 0.9398 0.9179 0.9318 -0.0318 -0.0803 -0.2181 19 VAL J O 5682 C CB . VAL D 19 ? 0.9402 0.8930 0.9393 -0.0386 -0.0782 -0.2162 19 VAL J CB 5683 C CG1 . VAL D 19 ? 0.9622 0.8715 0.9744 -0.0310 -0.0735 -0.2011 19 VAL J CG1 5684 C CG2 . VAL D 19 ? 0.9270 0.8951 0.9055 -0.0263 -0.0957 -0.1956 19 VAL J CG2 5685 N N . THR D 20 ? 0.9341 0.9807 0.9070 -0.0443 -0.0896 -0.2295 20 THR J N 5686 C CA . THR D 20 ? 0.9313 1.0014 0.8907 -0.0365 -0.1003 -0.2127 20 THR J CA 5687 C C . THR D 20 ? 0.9233 1.0187 0.8723 -0.0277 -0.1164 -0.1894 20 THR J C 5688 O O . THR D 20 ? 0.9321 1.0687 0.8785 -0.0352 -0.1196 -0.1952 20 THR J O 5689 C CB . THR D 20 ? 0.9410 1.0499 0.8980 -0.0494 -0.0920 -0.2337 20 THR J CB 5690 O OG1 . THR D 20 ? 0.9379 1.0917 0.8789 -0.0463 -0.1045 -0.2155 20 THR J OG1 5691 C CG2 . THR D 20 ? 0.9622 1.0994 0.9254 -0.0701 -0.0798 -0.2688 20 THR J CG2 5692 N N . ILE D 21 ? 0.9128 0.9828 0.8606 -0.0122 -0.1252 -0.1642 21 ILE J N 5693 C CA . ILE D 21 ? 0.9065 0.9882 0.8540 -0.0009 -0.1374 -0.1405 21 ILE J CA 5694 C C . ILE D 21 ? 0.9019 1.0132 0.8465 0.0035 -0.1443 -0.1218 21 ILE J C 5695 O O . ILE D 21 ? 0.9069 1.0084 0.8485 0.0031 -0.1411 -0.1217 21 ILE J O 5696 C CB . ILE D 21 ? 0.9046 0.9388 0.8561 0.0113 -0.1401 -0.1270 21 ILE J CB 5697 C CG1 . ILE D 21 ? 0.9078 0.9139 0.8610 0.0082 -0.1344 -0.1382 21 ILE J CG1 5698 C CG2 . ILE D 21 ? 0.9133 0.9535 0.8721 0.0238 -0.1494 -0.1044 21 ILE J CG2 5699 C CD1 . ILE D 21 ? 0.9167 0.8845 0.8698 0.0164 -0.1366 -0.1275 21 ILE J CD1 5700 N N . THR D 22 ? 0.8988 1.0460 0.8477 0.0088 -0.1533 -0.1027 22 THR J N 5701 C CA . THR D 22 ? 0.9031 1.0761 0.8538 0.0150 -0.1600 -0.0764 22 THR J CA 5702 C C . THR D 22 ? 0.8994 1.0502 0.8686 0.0318 -0.1663 -0.0486 22 THR J C 5703 O O . THR D 22 ? 0.8945 1.0252 0.8742 0.0380 -0.1665 -0.0505 22 THR J O 5704 C CB . THR D 22 ? 0.9112 1.1591 0.8558 0.0058 -0.1649 -0.0704 22 THR J CB 5705 O OG1 . THR D 22 ? 0.9106 1.1862 0.8693 0.0130 -0.1732 -0.0520 22 THR J OG1 5706 C CG2 . THR D 22 ? 0.9149 1.1894 0.8450 -0.0143 -0.1563 -0.1062 22 THR J CG2 5707 N N . CYS D 23 ? 0.9074 1.0629 0.8832 0.0382 -0.1696 -0.0244 23 CYS J N 5708 C CA . CYS D 23 ? 0.9209 1.0549 0.9214 0.0531 -0.1729 0.0018 23 CYS J CA 5709 C C . CYS D 23 ? 0.9387 1.1137 0.9490 0.0565 -0.1780 0.0354 23 CYS J C 5710 O O . CYS D 23 ? 0.9456 1.1362 0.9415 0.0491 -0.1768 0.0367 23 CYS J O 5711 C CB . CYS D 23 ? 0.9200 0.9948 0.9221 0.0561 -0.1684 -0.0068 23 CYS J CB 5712 S SG . CYS D 23 ? 0.9375 0.9812 0.9702 0.0686 -0.1685 0.0185 23 CYS J SG 5713 N N . ARG D 24 ? 0.9581 1.1545 0.9952 0.0677 -0.1828 0.0641 24 ARG J N 5714 C CA . ARG D 24 ? 0.9821 1.2241 1.0335 0.0719 -0.1882 0.1044 24 ARG J CA 5715 C C . ARG D 24 ? 0.9885 1.1966 1.0813 0.0882 -0.1862 0.1341 24 ARG J C 5716 O O . ARG D 24 ? 0.9890 1.1675 1.1083 0.0988 -0.1833 0.1314 24 ARG J O 5717 C CB . ARG D 24 ? 0.9923 1.3057 1.0467 0.0707 -0.1963 0.1208 24 ARG J CB 5718 C CG . ARG D 24 ? 1.0245 1.3738 1.0440 0.0526 -0.1967 0.0867 24 ARG J CG 5719 C CD . ARG D 24 ? 1.0824 1.4637 1.1130 0.0543 -0.2015 0.0847 24 ARG J CD 5720 N NE . ARG D 24 ? 1.1019 1.5626 1.1465 0.0567 -0.2122 0.1225 24 ARG J NE 5721 C CZ . ARG D 24 ? 1.1156 1.6008 1.1909 0.0683 -0.2178 0.1431 24 ARG J CZ 5722 N NH1 . ARG D 24 ? 1.1091 1.5430 1.2030 0.0779 -0.2122 0.1263 24 ARG J NH1 5723 N NH2 . ARG D 24 ? 1.1183 1.6833 1.2075 0.0703 -0.2287 0.1817 24 ARG J NH2 5724 N N . ALA D 25 ? 0.9983 1.2128 1.0994 0.0891 -0.1860 0.1614 25 ALA J N 5725 C CA . ALA D 25 ? 1.0118 1.1939 1.1573 0.1025 -0.1819 0.1910 25 ALA J CA 5726 C C . ALA D 25 ? 1.0322 1.2695 1.2069 0.1110 -0.1874 0.2437 25 ALA J C 5727 O O . ALA D 25 ? 1.0381 1.3343 1.1902 0.1021 -0.1934 0.2614 25 ALA J O 5728 C CB . ALA D 25 ? 1.0125 1.1577 1.1519 0.0968 -0.1764 0.1855 25 ALA J CB 5729 N N . SER D 26 ? 1.0476 1.2675 1.2753 0.1279 -0.1841 0.2694 26 SER J N 5730 C CA . SER D 26 ? 1.0689 1.3414 1.3360 0.1398 -0.1892 0.3259 26 SER J CA 5731 C C . SER D 26 ? 1.0854 1.3849 1.3583 0.1371 -0.1902 0.3686 26 SER J C 5732 O O . SER D 26 ? 1.1018 1.4712 1.3844 0.1397 -0.1985 0.4149 26 SER J O 5733 C CB . SER D 26 ? 1.0805 1.3172 1.4134 0.1600 -0.1814 0.3421 26 SER J CB 5734 O OG . SER D 26 ? 1.1057 1.2832 1.4766 0.1654 -0.1693 0.3503 26 SER J OG 5735 N N . GLN D 27 ? 1.0855 1.3351 1.3537 0.1312 -0.1822 0.3554 27 GLN J N 5736 C CA . GLN D 27 ? 1.1058 1.3832 1.3707 0.1248 -0.1823 0.3895 27 GLN J CA 5737 C C . GLN D 27 ? 1.0882 1.3427 1.3062 0.1079 -0.1790 0.3500 27 GLN J C 5738 O O . GLN D 27 ? 1.0716 1.2789 1.2694 0.1036 -0.1758 0.3015 27 GLN J O 5739 C CB . GLN D 27 ? 1.1356 1.3846 1.4678 0.1386 -0.1739 0.4365 27 GLN J CB 5740 C CG . GLN D 27 ? 1.1630 1.3212 1.5283 0.1427 -0.1601 0.4077 27 GLN J CG 5741 C CD . GLN D 27 ? 1.2188 1.3481 1.6656 0.1614 -0.1500 0.4447 27 GLN J CD 5742 O OE1 . GLN D 27 ? 1.2594 1.4264 1.7450 0.1704 -0.1510 0.5047 27 GLN J OE1 5743 N NE2 . GLN D 27 ? 1.2278 1.2923 1.7037 0.1670 -0.1389 0.4093 27 GLN J NE2 5744 N N . GLY D 28 ? 1.0957 1.3886 1.2984 0.0984 -0.1796 0.3733 28 GLY J N 5745 C CA . GLY D 28 ? 1.0824 1.3645 1.2439 0.0827 -0.1758 0.3396 28 GLY J CA 5746 C C . GLY D 28 ? 1.0744 1.2762 1.2521 0.0838 -0.1669 0.3138 28 GLY J C 5747 O O . GLY D 28 ? 1.0970 1.2656 1.3198 0.0909 -0.1606 0.3395 28 GLY J O 5748 N N . ILE D 29 ? 1.0463 1.2194 1.1904 0.0759 -0.1658 0.2637 29 ILE J N 5749 C CA . ILE D 29 ? 1.0322 1.1387 1.1859 0.0747 -0.1594 0.2361 29 ILE J CA 5750 C C . ILE D 29 ? 1.0264 1.1365 1.1462 0.0617 -0.1573 0.2122 29 ILE J C 5751 O O . ILE D 29 ? 1.0128 1.0811 1.1243 0.0583 -0.1551 0.1783 29 ILE J O 5752 C CB . ILE D 29 ? 1.0162 1.0795 1.1693 0.0794 -0.1597 0.1998 29 ILE J CB 5753 C CG1 . ILE D 29 ? 0.9882 1.0733 1.0965 0.0728 -0.1644 0.1672 29 ILE J CG1 5754 C CG2 . ILE D 29 ? 1.0202 1.0740 1.2160 0.0933 -0.1586 0.2211 29 ILE J CG2 5755 C CD1 . ILE D 29 ? 0.9650 1.0082 1.0675 0.0744 -0.1637 0.1309 29 ILE J CD1 5756 N N . SER D 30 ? 1.0338 1.1989 1.1361 0.0543 -0.1576 0.2311 30 SER J N 5757 C CA . SER D 30 ? 1.0282 1.2042 1.1034 0.0422 -0.1531 0.2104 30 SER J CA 5758 C C . SER D 30 ? 1.0042 1.1640 1.0499 0.0385 -0.1534 0.1619 30 SER J C 5759 O O . SER D 30 ? 1.0010 1.1800 1.0315 0.0392 -0.1574 0.1503 30 SER J O 5760 C CB . SER D 30 ? 1.0332 1.1693 1.1332 0.0410 -0.1473 0.2166 30 SER J CB 5761 O OG . SER D 30 ? 1.0616 1.2247 1.1446 0.0303 -0.1421 0.2134 30 SER J OG 5762 N N . SER D 31 ? 0.9890 1.1153 1.0306 0.0346 -0.1490 0.1360 31 SER J N 5763 C CA . SER D 31 ? 0.9669 1.0700 0.9901 0.0333 -0.1488 0.0958 31 SER J CA 5764 C C . SER D 31 ? 0.9459 0.9901 0.9840 0.0385 -0.1507 0.0815 31 SER J C 5765 O O . SER D 31 ? 0.9345 0.9580 0.9637 0.0362 -0.1494 0.0557 31 SER J O 5766 C CB . SER D 31 ? 0.9649 1.0891 0.9692 0.0241 -0.1415 0.0740 31 SER J CB 5767 O OG . SER D 31 ? 0.9853 1.1024 1.0027 0.0215 -0.1372 0.0837 31 SER J OG 5768 N N . TRP D 32 ? 0.9398 0.9611 1.0031 0.0450 -0.1529 0.0986 32 TRP J N 5769 C CA . TRP D 32 ? 0.9246 0.8970 1.0029 0.0469 -0.1534 0.0833 32 TRP J CA 5770 C C . TRP D 32 ? 0.9083 0.8647 0.9822 0.0521 -0.1563 0.0673 32 TRP J C 5771 O O . TRP D 32 ? 0.9033 0.8432 1.0007 0.0580 -0.1555 0.0752 32 TRP J O 5772 C CB . TRP D 32 ? 0.9411 0.8932 1.0558 0.0480 -0.1501 0.1042 32 TRP J CB 5773 C CG . TRP D 32 ? 0.9559 0.9248 1.0780 0.0422 -0.1465 0.1231 32 TRP J CG 5774 C CD1 . TRP D 32 ? 0.9811 0.9658 1.1272 0.0435 -0.1431 0.1588 32 TRP J CD1 5775 C CD2 . TRP D 32 ? 0.9716 0.9458 1.0802 0.0344 -0.1451 0.1098 32 TRP J CD2 5776 N NE1 . TRP D 32 ? 0.9954 0.9952 1.1410 0.0356 -0.1394 0.1675 32 TRP J NE1 5777 C CE2 . TRP D 32 ? 0.9920 0.9861 1.1154 0.0302 -0.1403 0.1364 32 TRP J CE2 5778 C CE3 . TRP D 32 ? 0.9731 0.9392 1.0625 0.0312 -0.1467 0.0806 32 TRP J CE3 5779 C CZ2 . TRP D 32 ? 1.0025 1.0088 1.1209 0.0225 -0.1367 0.1314 32 TRP J CZ2 5780 C CZ3 . TRP D 32 ? 0.9842 0.9618 1.0723 0.0251 -0.1434 0.0775 32 TRP J CZ3 5781 C CH2 . TRP D 32 ? 1.0022 1.0000 1.1041 0.0206 -0.1383 0.1010 32 TRP J CH2 5782 N N . LEU D 33 ? 0.8897 0.8502 0.9374 0.0495 -0.1577 0.0438 33 LEU J N 5783 C CA . LEU D 33 ? 0.8799 0.8313 0.9193 0.0526 -0.1596 0.0282 33 LEU J CA 5784 C C . LEU D 33 ? 0.8687 0.7986 0.8929 0.0485 -0.1599 0.0022 33 LEU J C 5785 O O . LEU D 33 ? 0.8710 0.8087 0.8834 0.0444 -0.1583 -0.0055 33 LEU J O 5786 C CB . LEU D 33 ? 0.8752 0.8651 0.8993 0.0525 -0.1606 0.0306 33 LEU J CB 5787 C CG . LEU D 33 ? 0.8633 0.8445 0.8814 0.0549 -0.1620 0.0145 33 LEU J CG 5788 C CD1 . LEU D 33 ? 0.8505 0.8407 0.8893 0.0633 -0.1638 0.0327 33 LEU J CD1 5789 C CD2 . LEU D 33 ? 0.8554 0.8608 0.8507 0.0486 -0.1607 -0.0019 33 LEU J CD2 5790 N N . ALA D 34 ? 0.8593 0.7655 0.8859 0.0497 -0.1610 -0.0099 34 ALA J N 5791 C CA . ALA D 34 ? 0.8509 0.7422 0.8634 0.0455 -0.1620 -0.0289 34 ALA J CA 5792 C C . ALA D 34 ? 0.8466 0.7375 0.8477 0.0466 -0.1616 -0.0410 34 ALA J C 5793 O O . ALA D 34 ? 0.8623 0.7573 0.8712 0.0509 -0.1610 -0.0375 34 ALA J O 5794 C CB . ALA D 34 ? 0.8557 0.7253 0.8783 0.0416 -0.1635 -0.0342 34 ALA J CB 5795 N N . TRP D 35 ? 0.8325 0.7193 0.8197 0.0431 -0.1613 -0.0529 35 TRP J N 5796 C CA . TRP D 35 ? 0.8190 0.7043 0.7962 0.0422 -0.1598 -0.0641 35 TRP J CA 5797 C C . TRP D 35 ? 0.8254 0.6946 0.7976 0.0384 -0.1615 -0.0712 35 TRP J C 5798 O O . TRP D 35 ? 0.8251 0.6901 0.7973 0.0358 -0.1637 -0.0687 35 TRP J O 5799 C CB . TRP D 35 ? 0.8075 0.7042 0.7762 0.0397 -0.1557 -0.0705 35 TRP J CB 5800 C CG . TRP D 35 ? 0.7957 0.7188 0.7646 0.0398 -0.1539 -0.0673 35 TRP J CG 5801 C CD1 . TRP D 35 ? 0.7877 0.7264 0.7581 0.0385 -0.1520 -0.0624 35 TRP J CD1 5802 C CD2 . TRP D 35 ? 0.7973 0.7418 0.7643 0.0401 -0.1540 -0.0682 35 TRP J CD2 5803 N NE1 . TRP D 35 ? 0.7897 0.7614 0.7564 0.0366 -0.1512 -0.0600 35 TRP J NE1 5804 C CE2 . TRP D 35 ? 0.7911 0.7677 0.7566 0.0379 -0.1532 -0.0626 35 TRP J CE2 5805 C CE3 . TRP D 35 ? 0.8061 0.7503 0.7732 0.0413 -0.1546 -0.0729 35 TRP J CE3 5806 C CZ2 . TRP D 35 ? 0.8068 0.8188 0.7704 0.0365 -0.1547 -0.0598 35 TRP J CZ2 5807 C CZ3 . TRP D 35 ? 0.7962 0.7718 0.7647 0.0414 -0.1555 -0.0704 35 TRP J CZ3 5808 C CH2 . TRP D 35 ? 0.8024 0.8130 0.7688 0.0388 -0.1563 -0.0631 35 TRP J CH2 5809 N N . TYR D 36 ? 0.8314 0.6969 0.8002 0.0375 -0.1604 -0.0792 36 TYR J N 5810 C CA . TYR D 36 ? 0.8308 0.6897 0.7907 0.0315 -0.1615 -0.0866 36 TYR J CA 5811 C C . TYR D 36 ? 0.8380 0.7004 0.7871 0.0296 -0.1581 -0.0918 36 TYR J C 5812 O O . TYR D 36 ? 0.8342 0.7031 0.7853 0.0325 -0.1548 -0.0943 36 TYR J O 5813 C CB . TYR D 36 ? 0.8329 0.6864 0.8003 0.0294 -0.1605 -0.0953 36 TYR J CB 5814 C CG . TYR D 36 ? 0.8202 0.6677 0.8026 0.0291 -0.1622 -0.0915 36 TYR J CG 5815 C CD1 . TYR D 36 ? 0.8257 0.6709 0.8272 0.0360 -0.1599 -0.0825 36 TYR J CD1 5816 C CD2 . TYR D 36 ? 0.8158 0.6636 0.7952 0.0209 -0.1661 -0.0949 36 TYR J CD2 5817 C CE1 . TYR D 36 ? 0.8201 0.6583 0.8390 0.0346 -0.1600 -0.0773 36 TYR J CE1 5818 C CE2 . TYR D 36 ? 0.8044 0.6474 0.7999 0.0185 -0.1668 -0.0930 36 TYR J CE2 5819 C CZ . TYR D 36 ? 0.7966 0.6323 0.8124 0.0253 -0.1631 -0.0845 36 TYR J CZ 5820 O OH . TYR D 36 ? 0.7964 0.6263 0.8310 0.0218 -0.1625 -0.0814 36 TYR J OH 5821 N N . GLN D 37 ? 0.8452 0.7073 0.7845 0.0237 -0.1592 -0.0916 37 GLN J N 5822 C CA . GLN D 37 ? 0.8535 0.7187 0.7842 0.0202 -0.1550 -0.0944 37 GLN J CA 5823 C C . GLN D 37 ? 0.8698 0.7410 0.7905 0.0134 -0.1550 -0.1022 37 GLN J C 5824 O O . GLN D 37 ? 0.8868 0.7629 0.8027 0.0081 -0.1596 -0.1012 37 GLN J O 5825 C CB . GLN D 37 ? 0.8585 0.7219 0.7896 0.0185 -0.1547 -0.0829 37 GLN J CB 5826 C CG . GLN D 37 ? 0.8717 0.7357 0.7998 0.0147 -0.1483 -0.0828 37 GLN J CG 5827 C CD . GLN D 37 ? 0.8916 0.7530 0.8260 0.0130 -0.1472 -0.0665 37 GLN J CD 5828 O OE1 . GLN D 37 ? 0.9111 0.7635 0.8606 0.0151 -0.1404 -0.0641 37 GLN J OE1 5829 N NE2 . GLN D 37 ? 0.8741 0.7465 0.7999 0.0085 -0.1531 -0.0549 37 GLN J NE2 5830 N N . GLN D 38 ? 0.8796 0.7552 0.7972 0.0120 -0.1493 -0.1115 38 GLN J N 5831 C CA . GLN D 38 ? 0.9060 0.7918 0.8127 0.0036 -0.1467 -0.1219 38 GLN J CA 5832 C C . GLN D 38 ? 0.9222 0.8167 0.8195 -0.0012 -0.1410 -0.1215 38 GLN J C 5833 O O . GLN D 38 ? 0.9306 0.8245 0.8352 0.0025 -0.1357 -0.1275 38 GLN J O 5834 C CB . GLN D 38 ? 0.9035 0.7871 0.8224 0.0059 -0.1422 -0.1392 38 GLN J CB 5835 C CG . GLN D 38 ? 0.9235 0.8202 0.8338 -0.0041 -0.1360 -0.1571 38 GLN J CG 5836 C CD . GLN D 38 ? 0.9441 0.8350 0.8759 -0.0011 -0.1280 -0.1769 38 GLN J CD 5837 O OE1 . GLN D 38 ? 0.9542 0.8370 0.9076 0.0101 -0.1244 -0.1753 38 GLN J OE1 5838 N NE2 . GLN D 38 ? 0.9639 0.8623 0.8929 -0.0122 -0.1242 -0.1959 38 GLN J NE2 5839 N N . LYS D 39 ? 0.9470 0.8530 0.8300 -0.0100 -0.1422 -0.1121 39 LYS J N 5840 C CA . LYS D 39 ? 0.9753 0.8928 0.8492 -0.0170 -0.1355 -0.1108 39 LYS J CA 5841 C C . LYS D 39 ? 0.9979 0.9316 0.8629 -0.0240 -0.1302 -0.1317 39 LYS J C 5842 O O . LYS D 39 ? 1.0080 0.9458 0.8714 -0.0266 -0.1325 -0.1435 39 LYS J O 5843 C CB . LYS D 39 ? 0.9925 0.9214 0.8568 -0.0241 -0.1386 -0.0878 39 LYS J CB 5844 C CG . LYS D 39 ? 1.0140 0.9312 0.8904 -0.0177 -0.1450 -0.0684 39 LYS J CG 5845 C CD . LYS D 39 ? 1.0434 0.9459 0.9362 -0.0142 -0.1389 -0.0538 39 LYS J CD 5846 C CE . LYS D 39 ? 1.0905 0.9866 0.9982 -0.0088 -0.1439 -0.0328 39 LYS J CE 5847 N NZ . LYS D 39 ? 1.1259 1.0112 1.0547 -0.0076 -0.1363 -0.0127 39 LYS J NZ 5848 N N . PRO D 40 ? 1.0146 0.9586 0.8763 -0.0283 -0.1212 -0.1387 40 PRO J N 5849 C CA . PRO D 40 ? 1.0282 0.9870 0.8871 -0.0338 -0.1132 -0.1633 40 PRO J CA 5850 C C . PRO D 40 ? 1.0474 1.0312 0.8849 -0.0484 -0.1147 -0.1688 40 PRO J C 5851 O O . PRO D 40 ? 1.0575 1.0581 0.8772 -0.0569 -0.1196 -0.1484 40 PRO J O 5852 C CB . PRO D 40 ? 1.0311 1.0006 0.8894 -0.0371 -0.1035 -0.1652 40 PRO J CB 5853 C CG . PRO D 40 ? 1.0306 0.9985 0.8815 -0.0406 -0.1069 -0.1389 40 PRO J CG 5854 C CD . PRO D 40 ? 1.0178 0.9627 0.8798 -0.0306 -0.1161 -0.1267 40 PRO J CD 5855 N N . GLY D 41 ? 1.0520 1.0401 0.8945 -0.0519 -0.1101 -0.1954 41 GLY J N 5856 C CA . GLY D 41 ? 1.0736 1.0933 0.8954 -0.0697 -0.1091 -0.2096 41 GLY J CA 5857 C C . GLY D 41 ? 1.0744 1.1035 0.8845 -0.0755 -0.1229 -0.1943 41 GLY J C 5858 O O . GLY D 41 ? 1.0942 1.1603 0.8823 -0.0929 -0.1252 -0.1995 41 GLY J O 5859 N N . LYS D 42 ? 1.0427 1.0436 0.8678 -0.0618 -0.1318 -0.1757 42 LYS J N 5860 C CA . LYS D 42 ? 1.0295 1.0354 0.8519 -0.0643 -0.1441 -0.1630 42 LYS J CA 5861 C C . LYS D 42 ? 1.0010 0.9763 0.8482 -0.0536 -0.1450 -0.1729 42 LYS J C 5862 O O . LYS D 42 ? 0.9845 0.9360 0.8512 -0.0429 -0.1372 -0.1837 42 LYS J O 5863 C CB . LYS D 42 ? 1.0285 1.0354 0.8468 -0.0593 -0.1531 -0.1256 42 LYS J CB 5864 C CG . LYS D 42 ? 1.0901 1.1383 0.8843 -0.0737 -0.1557 -0.1088 42 LYS J CG 5865 C CD . LYS D 42 ? 1.1605 1.2014 0.9601 -0.0666 -0.1565 -0.0733 42 LYS J CD 5866 C CE . LYS D 42 ? 1.1826 1.2085 1.0003 -0.0557 -0.1662 -0.0455 42 LYS J CE 5867 N NZ . LYS D 42 ? 1.2066 1.2244 1.0369 -0.0500 -0.1637 -0.0125 42 LYS J NZ 5868 N N . ALA D 43 ? 0.9887 0.9688 0.8371 -0.0571 -0.1543 -0.1675 43 ALA J N 5869 C CA . ALA D 43 ? 0.9612 0.9150 0.8339 -0.0490 -0.1546 -0.1747 43 ALA J CA 5870 C C . ALA D 43 ? 0.9290 0.8580 0.8137 -0.0320 -0.1593 -0.1498 43 ALA J C 5871 O O . ALA D 43 ? 0.9218 0.8553 0.7977 -0.0289 -0.1636 -0.1280 43 ALA J O 5872 C CB . ALA D 43 ? 0.9712 0.9427 0.8419 -0.0612 -0.1617 -0.1805 43 ALA J CB 5873 N N . PRO D 44 ? 0.9102 0.8146 0.8175 -0.0217 -0.1569 -0.1531 44 PRO J N 5874 C CA . PRO D 44 ? 0.8874 0.7761 0.8034 -0.0085 -0.1607 -0.1324 44 PRO J CA 5875 C C . PRO D 44 ? 0.8813 0.7763 0.7952 -0.0096 -0.1702 -0.1149 44 PRO J C 5876 O O . PRO D 44 ? 0.8937 0.8035 0.8044 -0.0197 -0.1754 -0.1189 44 PRO J O 5877 C CB . PRO D 44 ? 0.8829 0.7529 0.8230 -0.0001 -0.1564 -0.1383 44 PRO J CB 5878 C CG . PRO D 44 ? 0.8911 0.7610 0.8395 -0.0044 -0.1470 -0.1611 44 PRO J CG 5879 C CD . PRO D 44 ? 0.9154 0.8066 0.8444 -0.0209 -0.1482 -0.1746 44 PRO J CD 5880 N N . LYS D 45 ? 0.8572 0.7441 0.7750 -0.0004 -0.1715 -0.0975 45 LYS J N 5881 C CA . LYS D 45 ? 0.8447 0.7339 0.7696 0.0022 -0.1778 -0.0808 45 LYS J CA 5882 C C . LYS D 45 ? 0.8277 0.7013 0.7683 0.0117 -0.1755 -0.0791 45 LYS J C 5883 O O . LYS D 45 ? 0.8269 0.6918 0.7700 0.0177 -0.1699 -0.0825 45 LYS J O 5884 C CB . LYS D 45 ? 0.8323 0.7271 0.7550 0.0041 -0.1784 -0.0623 45 LYS J CB 5885 N N . LEU D 46 ? 0.8249 0.7004 0.7758 0.0118 -0.1798 -0.0733 46 LEU J N 5886 C CA . LEU D 46 ? 0.8166 0.6839 0.7809 0.0194 -0.1775 -0.0678 46 LEU J CA 5887 C C . LEU D 46 ? 0.8126 0.6801 0.7812 0.0254 -0.1746 -0.0579 46 LEU J C 5888 O O . LEU D 46 ? 0.8251 0.6987 0.7961 0.0248 -0.1770 -0.0484 46 LEU J O 5889 C CB . LEU D 46 ? 0.8208 0.6922 0.7966 0.0159 -0.1818 -0.0651 46 LEU J CB 5890 C CG . LEU D 46 ? 0.8028 0.6710 0.7923 0.0220 -0.1791 -0.0575 46 LEU J CG 5891 C CD1 . LEU D 46 ? 0.7732 0.6336 0.7662 0.0265 -0.1737 -0.0600 46 LEU J CD1 5892 C CD2 . LEU D 46 ? 0.8105 0.6847 0.8123 0.0163 -0.1834 -0.0548 46 LEU J CD2 5893 N N . LEU D 47 ? 0.8088 0.6726 0.7813 0.0307 -0.1686 -0.0601 47 LEU J N 5894 C CA . LEU D 47 ? 0.8103 0.6745 0.7900 0.0344 -0.1622 -0.0580 47 LEU J CA 5895 C C . LEU D 47 ? 0.8093 0.6797 0.7997 0.0371 -0.1592 -0.0562 47 LEU J C 5896 O O . LEU D 47 ? 0.8053 0.6780 0.8093 0.0392 -0.1559 -0.0520 47 LEU J O 5897 C CB . LEU D 47 ? 0.8083 0.6713 0.7813 0.0343 -0.1558 -0.0674 47 LEU J CB 5898 C CG . LEU D 47 ? 0.8156 0.6733 0.7845 0.0318 -0.1527 -0.0692 47 LEU J CG 5899 C CD1 . LEU D 47 ? 0.8433 0.7012 0.8063 0.0286 -0.1592 -0.0607 47 LEU J CD1 5900 C CD2 . LEU D 47 ? 0.8155 0.6766 0.7750 0.0302 -0.1499 -0.0800 47 LEU J CD2 5901 N N . ILE D 48 ? 0.8098 0.6855 0.7969 0.0374 -0.1594 -0.0577 48 ILE J N 5902 C CA . ILE D 48 ? 0.8138 0.7019 0.8074 0.0384 -0.1556 -0.0546 48 ILE J CA 5903 C C . ILE D 48 ? 0.8237 0.7135 0.8208 0.0382 -0.1600 -0.0461 48 ILE J C 5904 O O . ILE D 48 ? 0.8275 0.7121 0.8222 0.0388 -0.1622 -0.0463 48 ILE J O 5905 C CB . ILE D 48 ? 0.8088 0.7110 0.7969 0.0377 -0.1482 -0.0633 48 ILE J CB 5906 C CG1 . ILE D 48 ? 0.8224 0.7235 0.8194 0.0370 -0.1393 -0.0724 48 ILE J CG1 5907 C CG2 . ILE D 48 ? 0.8016 0.7257 0.7897 0.0370 -0.1465 -0.0577 48 ILE J CG2 5908 C CD1 . ILE D 48 ? 0.8393 0.7357 0.8329 0.0346 -0.1338 -0.0843 48 ILE J CD1 5909 N N . TYR D 49 ? 0.8380 0.7339 0.8454 0.0374 -0.1597 -0.0384 49 TYR J N 5910 C CA . TYR D 49 ? 0.8539 0.7518 0.8700 0.0367 -0.1611 -0.0276 49 TYR J CA 5911 C C . TYR D 49 ? 0.8546 0.7748 0.8738 0.0365 -0.1558 -0.0192 49 TYR J C 5912 O O . TYR D 49 ? 0.8520 0.7837 0.8676 0.0361 -0.1505 -0.0266 49 TYR J O 5913 C CB . TYR D 49 ? 0.8621 0.7475 0.8899 0.0324 -0.1658 -0.0264 49 TYR J CB 5914 C CG . TYR D 49 ? 0.8783 0.7710 0.9132 0.0303 -0.1665 -0.0249 49 TYR J CG 5915 C CD1 . TYR D 49 ? 0.9064 0.7981 0.9381 0.0306 -0.1695 -0.0299 49 TYR J CD1 5916 C CD2 . TYR D 49 ? 0.8810 0.7843 0.9289 0.0285 -0.1638 -0.0155 49 TYR J CD2 5917 C CE1 . TYR D 49 ? 0.9156 0.8170 0.9602 0.0306 -0.1701 -0.0251 49 TYR J CE1 5918 C CE2 . TYR D 49 ? 0.8974 0.8102 0.9557 0.0274 -0.1638 -0.0140 49 TYR J CE2 5919 C CZ . TYR D 49 ? 0.9116 0.8235 0.9697 0.0292 -0.1671 -0.0187 49 TYR J CZ 5920 O OH . TYR D 49 ? 0.9388 0.8627 1.0133 0.0298 -0.1670 -0.0140 49 TYR J OH 5921 N N . ALA D 50 ? 0.8613 0.7887 0.8897 0.0361 -0.1557 -0.0037 50 ALA J N 5922 C CA . ALA D 50 ? 0.8669 0.8238 0.8957 0.0345 -0.1506 0.0083 50 ALA J CA 5923 C C . ALA D 50 ? 0.8656 0.8487 0.8771 0.0336 -0.1461 -0.0011 50 ALA J C 5924 O O . ALA D 50 ? 0.8735 0.8749 0.8814 0.0301 -0.1392 -0.0096 50 ALA J O 5925 C CB . ALA D 50 ? 0.8590 0.8208 0.8980 0.0308 -0.1473 0.0102 50 ALA J CB 5926 N N . ALA D 51 ? 0.8668 0.8527 0.8702 0.0359 -0.1489 -0.0023 51 ALA J N 5927 C CA . ALA D 51 ? 0.8685 0.8820 0.8561 0.0327 -0.1453 -0.0140 51 ALA J CA 5928 C C . ALA D 51 ? 0.8639 0.8699 0.8459 0.0296 -0.1387 -0.0400 51 ALA J C 5929 O O . ALA D 51 ? 0.8617 0.8708 0.8355 0.0278 -0.1372 -0.0540 51 ALA J O 5930 C CB . ALA D 51 ? 0.8782 0.9386 0.8601 0.0277 -0.1423 -0.0015 51 ALA J CB 5931 N N . SER D 52 ? 0.8631 0.8591 0.8544 0.0292 -0.1339 -0.0453 52 SER J N 5932 C CA . SER D 52 ? 0.8707 0.8631 0.8658 0.0271 -0.1242 -0.0670 52 SER J CA 5933 C C . SER D 52 ? 0.8718 0.8396 0.8852 0.0313 -0.1225 -0.0678 52 SER J C 5934 O O . SER D 52 ? 0.8732 0.8373 0.8985 0.0313 -0.1124 -0.0825 52 SER J O 5935 C CB . SER D 52 ? 0.8767 0.9071 0.8678 0.0193 -0.1128 -0.0789 52 SER J CB 5936 O OG . SER D 52 ? 0.8843 0.9211 0.8866 0.0195 -0.1087 -0.0723 52 SER J OG 5937 N N . SER D 53 ? 0.8749 0.8290 0.8946 0.0345 -0.1314 -0.0521 53 SER J N 5938 C CA . SER D 53 ? 0.8790 0.8173 0.9156 0.0379 -0.1330 -0.0494 53 SER J CA 5939 C C . SER D 53 ? 0.8776 0.7940 0.9122 0.0405 -0.1385 -0.0510 53 SER J C 5940 O O . SER D 53 ? 0.8826 0.7895 0.9053 0.0396 -0.1471 -0.0470 53 SER J O 5941 C CB . SER D 53 ? 0.8802 0.8177 0.9234 0.0369 -0.1410 -0.0344 53 SER J CB 5942 O OG . SER D 53 ? 0.9121 0.8703 0.9635 0.0347 -0.1341 -0.0309 53 SER J OG 5943 N N . LEU D 54 ? 0.8786 0.7884 0.9283 0.0436 -0.1324 -0.0556 54 LEU J N 5944 C CA . LEU D 54 ? 0.8814 0.7746 0.9322 0.0457 -0.1369 -0.0519 54 LEU J CA 5945 C C . LEU D 54 ? 0.8839 0.7761 0.9398 0.0464 -0.1490 -0.0362 54 LEU J C 5946 O O . LEU D 54 ? 0.8853 0.7864 0.9592 0.0483 -0.1497 -0.0284 54 LEU J O 5947 C CB . LEU D 54 ? 0.8870 0.7740 0.9597 0.0491 -0.1240 -0.0585 54 LEU J CB 5948 C CG . LEU D 54 ? 0.9046 0.7759 0.9772 0.0495 -0.1235 -0.0575 54 LEU J CG 5949 C CD1 . LEU D 54 ? 0.9231 0.7944 0.9761 0.0437 -0.1192 -0.0743 54 LEU J CD1 5950 C CD2 . LEU D 54 ? 0.9203 0.7825 1.0285 0.0549 -0.1111 -0.0554 54 LEU J CD2 5951 N N . GLN D 55 ? 0.8923 0.7782 0.9324 0.0433 -0.1583 -0.0334 55 GLN J N 5952 C CA . GLN D 55 ? 0.9005 0.7925 0.9415 0.0402 -0.1697 -0.0228 55 GLN J CA 5953 C C . GLN D 55 ? 0.9123 0.8096 0.9708 0.0444 -0.1707 -0.0087 55 GLN J C 5954 O O . GLN D 55 ? 0.9198 0.8077 0.9837 0.0482 -0.1636 -0.0079 55 GLN J O 5955 C CB . GLN D 55 ? 0.9023 0.7896 0.9211 0.0339 -0.1763 -0.0292 55 GLN J CB 5956 C CG . GLN D 55 ? 0.9293 0.8278 0.9427 0.0271 -0.1867 -0.0237 55 GLN J CG 5957 C CD . GLN D 55 ? 0.9535 0.8647 0.9740 0.0205 -0.1938 -0.0230 55 GLN J CD 5958 O OE1 . GLN D 55 ? 0.9597 0.8769 0.9976 0.0233 -0.1927 -0.0167 55 GLN J OE1 5959 N NE2 . GLN D 55 ? 0.9839 0.9014 0.9929 0.0102 -0.1999 -0.0316 55 GLN J NE2 5960 N N . SER D 56 ? 0.9195 0.8339 0.9902 0.0432 -0.1794 0.0043 56 SER J N 5961 C CA . SER D 56 ? 0.9354 0.8612 1.0323 0.0496 -0.1802 0.0241 56 SER J CA 5962 C C . SER D 56 ? 0.9475 0.8704 1.0449 0.0517 -0.1802 0.0368 56 SER J C 5963 O O . SER D 56 ? 0.9625 0.8798 1.0895 0.0607 -0.1714 0.0487 56 SER J O 5964 C CB . SER D 56 ? 0.9385 0.8920 1.0460 0.0458 -0.1926 0.0373 56 SER J CB 5965 O OG . SER D 56 ? 0.9556 0.9153 1.0370 0.0334 -0.2021 0.0261 56 SER J OG 5966 N N . GLY D 57 ? 0.9509 0.8777 1.0201 0.0433 -0.1881 0.0350 57 GLY J N 5967 C CA . GLY D 57 ? 0.9607 0.8874 1.0313 0.0446 -0.1869 0.0502 57 GLY J CA 5968 C C . GLY D 57 ? 0.9570 0.8551 1.0358 0.0500 -0.1711 0.0414 57 GLY J C 5969 O O . GLY D 57 ? 0.9652 0.8590 1.0611 0.0538 -0.1657 0.0577 57 GLY J O 5970 N N . VAL D 58 ? 0.9413 0.8233 1.0105 0.0495 -0.1633 0.0167 58 VAL J N 5971 C CA . VAL D 58 ? 0.9338 0.7970 0.9960 0.0485 -0.1520 0.0003 58 VAL J CA 5972 C C . VAL D 58 ? 0.9445 0.7933 1.0409 0.0549 -0.1354 -0.0012 58 VAL J C 5973 O O . VAL D 58 ? 0.9424 0.7926 1.0609 0.0599 -0.1292 -0.0045 58 VAL J O 5974 C CB . VAL D 58 ? 0.9220 0.7833 0.9631 0.0449 -0.1517 -0.0219 58 VAL J CB 5975 C CG1 . VAL D 58 ? 0.9086 0.7591 0.9445 0.0431 -0.1406 -0.0398 58 VAL J CG1 5976 C CG2 . VAL D 58 ? 0.9041 0.7741 0.9192 0.0386 -0.1644 -0.0234 58 VAL J CG2 5977 N N . PRO D 59 ? 0.9564 0.7915 1.0600 0.0535 -0.1262 -0.0013 59 PRO J N 5978 C CA . PRO D 59 ? 0.9683 0.7860 1.1093 0.0573 -0.1066 -0.0090 59 PRO J CA 5979 C C . PRO D 59 ? 0.9674 0.7847 1.1048 0.0542 -0.0963 -0.0405 59 PRO J C 5980 O O . PRO D 59 ? 0.9639 0.7896 1.0675 0.0479 -0.1026 -0.0554 59 PRO J O 5981 C CB . PRO D 59 ? 0.9732 0.7783 1.1110 0.0517 -0.1004 -0.0097 59 PRO J CB 5982 C CG . PRO D 59 ? 0.9697 0.7884 1.0757 0.0478 -0.1169 0.0067 59 PRO J CG 5983 C CD . PRO D 59 ? 0.9603 0.7955 1.0385 0.0467 -0.1312 0.0008 59 PRO J CD 5984 N N . SER D 60 ? 0.9809 0.7923 1.1543 0.0580 -0.0800 -0.0504 60 SER J N 5985 C CA . SER D 60 ? 0.9797 0.8007 1.1451 0.0524 -0.0707 -0.0810 60 SER J CA 5986 C C . SER D 60 ? 0.9802 0.7998 1.1332 0.0414 -0.0604 -0.1088 60 SER J C 5987 O O . SER D 60 ? 0.9824 0.8191 1.1239 0.0347 -0.0544 -0.1331 60 SER J O 5988 C CB . SER D 60 ? 0.9906 0.8134 1.1948 0.0579 -0.0556 -0.0885 60 SER J CB 5989 O OG . SER D 60 ? 1.0273 0.8291 1.2798 0.0619 -0.0368 -0.0890 60 SER J OG 5990 N N . ARG D 61 ? 0.9811 0.7856 1.1368 0.0385 -0.0584 -0.1045 61 ARG J N 5991 C CA . ARG D 61 ? 0.9778 0.7864 1.1139 0.0268 -0.0542 -0.1272 61 ARG J CA 5992 C C . ARG D 61 ? 0.9622 0.7970 1.0574 0.0223 -0.0667 -0.1368 61 ARG J C 5993 O O . ARG D 61 ? 0.9690 0.8214 1.0541 0.0125 -0.0602 -0.1618 61 ARG J O 5994 C CB . ARG D 61 ? 0.9740 0.7719 1.0994 0.0253 -0.0613 -0.1112 61 ARG J CB 5995 C CG . ARG D 61 ? 0.9932 0.7674 1.1567 0.0266 -0.0482 -0.0998 61 ARG J CG 5996 C CD . ARG D 61 ? 0.9882 0.7591 1.1352 0.0199 -0.0518 -0.0939 61 ARG J CD 5997 N NE . ARG D 61 ? 0.9596 0.7398 1.0761 0.0236 -0.0715 -0.0678 61 ARG J NE 5998 C CZ . ARG D 61 ? 0.9425 0.7206 1.0698 0.0306 -0.0780 -0.0353 61 ARG J CZ 5999 N NH1 . ARG D 61 ? 0.9646 0.7296 1.1357 0.0378 -0.0677 -0.0200 61 ARG J NH1 6000 N NH2 . ARG D 61 ? 0.9333 0.7261 1.0298 0.0300 -0.0944 -0.0185 61 ARG J NH2 6001 N N . PHE D 62 ? 0.9428 0.7823 1.0172 0.0288 -0.0844 -0.1156 62 PHE J N 6002 C CA . PHE D 62 ? 0.9230 0.7827 0.9654 0.0270 -0.0968 -0.1170 62 PHE J CA 6003 C C . PHE D 62 ? 0.9204 0.7992 0.9634 0.0265 -0.0936 -0.1252 62 PHE J C 6004 O O . PHE D 62 ? 0.9236 0.7987 0.9879 0.0309 -0.0876 -0.1225 62 PHE J O 6005 C CB . PHE D 62 ? 0.9068 0.7620 0.9330 0.0321 -0.1134 -0.0953 62 PHE J CB 6006 C CG . PHE D 62 ? 0.9008 0.7457 0.9202 0.0301 -0.1163 -0.0894 62 PHE J CG 6007 C CD1 . PHE D 62 ? 0.8928 0.7453 0.8925 0.0257 -0.1195 -0.0978 62 PHE J CD1 6008 C CD2 . PHE D 62 ? 0.9293 0.7607 0.9648 0.0326 -0.1148 -0.0737 62 PHE J CD2 6009 C CE1 . PHE D 62 ? 0.9135 0.7591 0.9073 0.0228 -0.1205 -0.0938 62 PHE J CE1 6010 C CE2 . PHE D 62 ? 0.9406 0.7669 0.9685 0.0292 -0.1164 -0.0664 62 PHE J CE2 6011 C CZ . PHE D 62 ? 0.9306 0.7633 0.9366 0.0238 -0.1187 -0.0784 62 PHE J CZ 6012 N N . SER D 63 ? 0.9200 0.8233 0.9414 0.0212 -0.0973 -0.1334 63 SER J N 6013 C CA . SER D 63 ? 0.9298 0.8612 0.9478 0.0172 -0.0927 -0.1426 63 SER J CA 6014 C C . SER D 63 ? 0.9277 0.8860 0.9204 0.0147 -0.1036 -0.1362 63 SER J C 6015 O O . SER D 63 ? 0.9316 0.9013 0.9139 0.0096 -0.1050 -0.1436 63 SER J O 6016 C CB . SER D 63 ? 0.9449 0.8873 0.9779 0.0076 -0.0735 -0.1721 63 SER J CB 6017 O OG . SER D 63 ? 0.9538 0.9381 0.9708 -0.0020 -0.0708 -0.1860 63 SER J OG 6018 N N . GLY D 64 ? 0.9254 0.8943 0.9124 0.0186 -0.1111 -0.1198 64 GLY J N 6019 C CA . GLY D 64 ? 0.9277 0.9237 0.8988 0.0178 -0.1201 -0.1079 64 GLY J CA 6020 C C . GLY D 64 ? 0.9416 0.9793 0.9074 0.0103 -0.1138 -0.1130 64 GLY J C 6021 O O . GLY D 64 ? 0.9472 0.9882 0.9224 0.0074 -0.1033 -0.1240 64 GLY J O 6022 N N . SER D 65 ? 0.9522 1.0268 0.9045 0.0067 -0.1196 -0.1044 65 SER J N 6023 C CA . SER D 65 ? 0.9704 1.0946 0.9140 -0.0013 -0.1160 -0.1025 65 SER J CA 6024 C C . SER D 65 ? 0.9721 1.1299 0.9070 0.0004 -0.1276 -0.0755 65 SER J C 6025 O O . SER D 65 ? 0.9673 1.1131 0.9040 0.0066 -0.1361 -0.0660 65 SER J O 6026 C CB . SER D 65 ? 0.9851 1.1414 0.9237 -0.0160 -0.1022 -0.1363 65 SER J CB 6027 O OG . SER D 65 ? 1.0129 1.1383 0.9601 -0.0170 -0.0969 -0.1579 65 SER J OG 6028 N N . GLY D 66 ? 0.9860 1.1873 0.9145 -0.0044 -0.1271 -0.0612 66 GLY J N 6029 C CA . GLY D 66 ? 0.9973 1.2410 0.9215 -0.0031 -0.1373 -0.0296 66 GLY J CA 6030 C C . GLY D 66 ? 1.0044 1.2454 0.9394 0.0037 -0.1412 0.0055 66 GLY J C 6031 O O . GLY D 66 ? 1.0016 1.2016 0.9478 0.0086 -0.1381 0.0051 66 GLY J O 6032 N N . SER D 67 ? 1.0202 1.3082 0.9547 0.0037 -0.1479 0.0379 67 SER J N 6033 C CA . SER D 67 ? 1.0318 1.3240 0.9803 0.0087 -0.1502 0.0760 67 SER J CA 6034 C C . SER D 67 ? 1.0396 1.3690 0.9990 0.0144 -0.1598 0.1177 67 SER J C 6035 O O . SER D 67 ? 1.0514 1.4380 0.9969 0.0080 -0.1640 0.1198 67 SER J O 6036 C CB . SER D 67 ? 1.0441 1.3765 0.9794 -0.0034 -0.1413 0.0728 67 SER J CB 6037 O OG . SER D 67 ? 1.0629 1.3473 1.0066 -0.0016 -0.1337 0.0549 67 SER J OG 6038 N N . GLY D 68 ? 1.0380 1.3363 1.0262 0.0261 -0.1626 0.1510 68 GLY J N 6039 C CA . GLY D 68 ? 1.0514 1.3810 1.0613 0.0340 -0.1696 0.1983 68 GLY J CA 6040 C C . GLY D 68 ? 1.0454 1.3545 1.0731 0.0459 -0.1758 0.1996 68 GLY J C 6041 O O . GLY D 68 ? 1.0506 1.3096 1.1117 0.0587 -0.1753 0.2124 68 GLY J O 6042 N N . THR D 69 ? 1.0397 1.3882 1.0473 0.0404 -0.1801 0.1832 69 THR J N 6043 C CA . THR D 69 ? 1.0311 1.3776 1.0590 0.0516 -0.1866 0.1931 69 THR J CA 6044 C C . THR D 69 ? 1.0087 1.3393 1.0175 0.0469 -0.1861 0.1479 69 THR J C 6045 O O . THR D 69 ? 0.9936 1.2984 1.0206 0.0570 -0.1883 0.1457 69 THR J O 6046 C CB . THR D 69 ? 1.0515 1.4777 1.0899 0.0534 -0.1954 0.2405 69 THR J CB 6047 O OG1 . THR D 69 ? 1.0584 1.4735 1.1352 0.0703 -0.2002 0.2649 69 THR J OG1 6048 C CG2 . THR D 69 ? 1.0517 1.5592 1.0512 0.0350 -0.1994 0.2238 69 THR J CG2 6049 N N . ASP D 70 ? 1.0018 1.3462 0.9776 0.0314 -0.1811 0.1116 70 ASP J N 6050 C CA . ASP D 70 ? 0.9905 1.3279 0.9495 0.0237 -0.1786 0.0701 70 ASP J CA 6051 C C . ASP D 70 ? 0.9739 1.2595 0.9213 0.0185 -0.1687 0.0333 70 ASP J C 6052 O O . ASP D 70 ? 0.9809 1.2737 0.9182 0.0112 -0.1625 0.0277 70 ASP J O 6053 C CB . ASP D 70 ? 1.0053 1.4219 0.9415 0.0072 -0.1804 0.0601 70 ASP J CB 6054 C CG . ASP D 70 ? 1.0380 1.5110 0.9868 0.0122 -0.1920 0.0935 70 ASP J CG 6055 O OD1 . ASP D 70 ? 1.0509 1.5064 1.0132 0.0196 -0.1954 0.0882 70 ASP J OD1 6056 O OD2 . ASP D 70 ? 1.0772 1.6157 1.0239 0.0087 -0.1976 0.1270 70 ASP J OD2 6057 N N . PHE D 71 ? 0.9475 1.1846 0.8986 0.0224 -0.1668 0.0105 71 PHE J N 6058 C CA . PHE D 71 ? 0.9257 1.1082 0.8738 0.0214 -0.1591 -0.0153 71 PHE J CA 6059 C C . PHE D 71 ? 0.9201 1.0884 0.8620 0.0163 -0.1553 -0.0459 71 PHE J C 6060 O O . PHE D 71 ? 0.9180 1.0976 0.8639 0.0187 -0.1601 -0.0433 71 PHE J O 6061 C CB . PHE D 71 ? 0.9124 1.0406 0.8791 0.0343 -0.1615 -0.0003 71 PHE J CB 6062 C CG . PHE D 71 ? 0.9131 1.0478 0.8919 0.0387 -0.1633 0.0295 71 PHE J CG 6063 C CD1 . PHE D 71 ? 0.9136 1.0393 0.8886 0.0344 -0.1582 0.0261 71 PHE J CD1 6064 C CD2 . PHE D 71 ? 0.9238 1.0750 0.9226 0.0474 -0.1690 0.0632 71 PHE J CD2 6065 C CE1 . PHE D 71 ? 0.9308 1.0640 0.9186 0.0370 -0.1589 0.0547 71 PHE J CE1 6066 C CE2 . PHE D 71 ? 0.9320 1.0885 0.9470 0.0508 -0.1691 0.0941 71 PHE J CE2 6067 C CZ . PHE D 71 ? 0.9312 1.0787 0.9390 0.0447 -0.1641 0.0893 71 PHE J CZ 6068 N N . THR D 72 ? 0.9105 1.0552 0.8468 0.0095 -0.1459 -0.0731 72 THR J N 6069 C CA . THR D 72 ? 0.9040 1.0304 0.8394 0.0042 -0.1402 -0.1000 72 THR J CA 6070 C C . THR D 72 ? 0.8933 0.9658 0.8360 0.0081 -0.1343 -0.1093 72 THR J C 6071 O O . THR D 72 ? 0.8993 0.9625 0.8449 0.0090 -0.1305 -0.1076 72 THR J O 6072 C CB . THR D 72 ? 0.9167 1.0835 0.8433 -0.0128 -0.1308 -0.1288 72 THR J CB 6073 O OG1 . THR D 72 ? 0.9416 1.1091 0.8679 -0.0184 -0.1206 -0.1411 72 THR J OG1 6074 C CG2 . THR D 72 ? 0.9325 1.1683 0.8492 -0.0202 -0.1376 -0.1202 72 THR J CG2 6075 N N . LEU D 73 ? 0.8852 0.9268 0.8317 0.0102 -0.1338 -0.1168 73 LEU J N 6076 C CA . LEU D 73 ? 0.8799 0.8792 0.8340 0.0117 -0.1277 -0.1252 73 LEU J CA 6077 C C . LEU D 73 ? 0.8870 0.8880 0.8456 0.0011 -0.1161 -0.1506 73 LEU J C 6078 O O . LEU D 73 ? 0.8856 0.9061 0.8401 -0.0050 -0.1162 -0.1596 73 LEU J O 6079 C CB . LEU D 73 ? 0.8735 0.8409 0.8292 0.0202 -0.1348 -0.1127 73 LEU J CB 6080 C CG . LEU D 73 ? 0.8854 0.8163 0.8470 0.0216 -0.1316 -0.1147 73 LEU J CG 6081 C CD1 . LEU D 73 ? 0.8779 0.7945 0.8469 0.0255 -0.1315 -0.1068 73 LEU J CD1 6082 C CD2 . LEU D 73 ? 0.8817 0.7972 0.8393 0.0258 -0.1383 -0.1066 73 LEU J CD2 6083 N N . THR D 74 ? 0.8959 0.8779 0.8675 -0.0012 -0.1048 -0.1625 74 THR J N 6084 C CA . THR D 74 ? 0.9063 0.8842 0.8907 -0.0117 -0.0903 -0.1878 74 THR J CA 6085 C C . THR D 74 ? 0.9124 0.8453 0.9157 -0.0057 -0.0851 -0.1814 74 THR J C 6086 O O . THR D 74 ? 0.9103 0.8256 0.9234 0.0022 -0.0853 -0.1695 74 THR J O 6087 C CB . THR D 74 ? 0.9160 0.9210 0.9072 -0.0231 -0.0762 -0.2133 74 THR J CB 6088 O OG1 . THR D 74 ? 0.9153 0.9679 0.8864 -0.0266 -0.0839 -0.2091 74 THR J OG1 6089 C CG2 . THR D 74 ? 0.9149 0.9267 0.9180 -0.0380 -0.0615 -0.2444 74 THR J CG2 6090 N N . ILE D 75 ? 0.9213 0.8397 0.9306 -0.0097 -0.0811 -0.1860 75 ILE J N 6091 C CA . ILE D 75 ? 0.9429 0.8246 0.9751 -0.0064 -0.0731 -0.1790 75 ILE J CA 6092 C C . ILE D 75 ? 0.9715 0.8489 1.0311 -0.0177 -0.0523 -0.2057 75 ILE J C 6093 O O . ILE D 75 ? 0.9802 0.8698 1.0390 -0.0296 -0.0464 -0.2245 75 ILE J O 6094 C CB . ILE D 75 ? 0.9377 0.8048 0.9620 -0.0042 -0.0804 -0.1633 75 ILE J CB 6095 C CG1 . ILE D 75 ? 0.9299 0.8034 0.9300 0.0043 -0.0981 -0.1443 75 ILE J CG1 6096 C CG2 . ILE D 75 ? 0.9576 0.7935 1.0057 -0.0001 -0.0737 -0.1481 75 ILE J CG2 6097 C CD1 . ILE D 75 ? 0.9228 0.7989 0.9092 0.0028 -0.1040 -0.1403 75 ILE J CD1 6098 N N . SER D 76 ? 0.9923 0.8533 1.0801 -0.0144 -0.0399 -0.2089 76 SER J N 6099 C CA . SER D 76 ? 1.0271 0.8840 1.1479 -0.0254 -0.0163 -0.2396 76 SER J CA 6100 C C . SER D 76 ? 1.0489 0.8792 1.1981 -0.0317 -0.0025 -0.2445 76 SER J C 6101 O O . SER D 76 ? 1.0725 0.9100 1.2382 -0.0475 0.0146 -0.2780 76 SER J O 6102 C CB . SER D 76 ? 1.0353 0.8791 1.1864 -0.0179 -0.0048 -0.2399 76 SER J CB 6103 O OG . SER D 76 ? 1.0757 0.9512 1.2234 -0.0289 0.0055 -0.2727 76 SER J OG 6104 N N . SER D 77 ? 1.0494 0.8520 1.2058 -0.0213 -0.0091 -0.2117 77 SER J N 6105 C CA . SER D 77 ? 1.0666 0.8437 1.2515 -0.0264 0.0034 -0.2082 77 SER J CA 6106 C C . SER D 77 ? 1.0551 0.8260 1.2184 -0.0184 -0.0139 -0.1719 77 SER J C 6107 O O . SER D 77 ? 1.0596 0.8132 1.2369 -0.0070 -0.0176 -0.1402 77 SER J O 6108 C CB . SER D 77 ? 1.0914 0.8365 1.3333 -0.0217 0.0246 -0.2056 77 SER J CB 6109 O OG . SER D 77 ? 1.1218 0.8487 1.3995 -0.0344 0.0461 -0.2235 77 SER J OG 6110 N N . LEU D 78 ? 1.0418 0.8324 1.1711 -0.0250 -0.0246 -0.1772 78 LEU J N 6111 C CA . LEU D 78 ? 1.0284 0.8191 1.1340 -0.0204 -0.0392 -0.1502 78 LEU J CA 6112 C C . LEU D 78 ? 1.0467 0.8115 1.1795 -0.0171 -0.0323 -0.1222 78 LEU J C 6113 O O . LEU D 78 ? 1.0670 0.8149 1.2327 -0.0252 -0.0147 -0.1282 78 LEU J O 6114 C CB . LEU D 78 ? 1.0224 0.8308 1.1101 -0.0316 -0.0404 -0.1658 78 LEU J CB 6115 C CG . LEU D 78 ? 0.9957 0.8337 1.0456 -0.0297 -0.0572 -0.1697 78 LEU J CG 6116 C CD1 . LEU D 78 ? 1.0098 0.8644 1.0571 -0.0421 -0.0527 -0.1868 78 LEU J CD1 6117 C CD2 . LEU D 78 ? 0.9807 0.8159 1.0091 -0.0195 -0.0721 -0.1430 78 LEU J CD2 6118 N N . GLN D 79 ? 1.0408 0.8057 1.1618 -0.0064 -0.0460 -0.0907 79 GLN J N 6119 C CA . GLN D 79 ? 1.0582 0.8108 1.1975 -0.0032 -0.0443 -0.0560 79 GLN J CA 6120 C C . GLN D 79 ? 1.0523 0.8211 1.1563 -0.0086 -0.0551 -0.0460 79 GLN J C 6121 O O . GLN D 79 ? 1.0296 0.8165 1.0990 -0.0108 -0.0654 -0.0635 79 GLN J O 6122 C CB . GLN D 79 ? 1.0580 0.8117 1.2044 0.0097 -0.0539 -0.0288 79 GLN J CB 6123 C CG . GLN D 79 ? 1.1043 0.8380 1.3029 0.0160 -0.0410 -0.0019 79 GLN J CG 6124 C CD . GLN D 79 ? 1.1468 0.8556 1.3920 0.0127 -0.0165 -0.0281 79 GLN J CD 6125 O OE1 . GLN D 79 ? 1.1530 0.8663 1.3880 0.0071 -0.0120 -0.0665 79 GLN J OE1 6126 N NE2 . GLN D 79 ? 1.1666 0.8518 1.4657 0.0152 0.0004 -0.0073 79 GLN J NE2 6127 N N . PRO D 80 ? 1.0728 0.8373 1.1890 -0.0112 -0.0511 -0.0175 80 PRO J N 6128 C CA . PRO D 80 ? 1.0715 0.8558 1.1548 -0.0175 -0.0595 -0.0069 80 PRO J CA 6129 C C . PRO D 80 ? 1.0567 0.8652 1.0984 -0.0133 -0.0791 -0.0046 80 PRO J C 6130 O O . PRO D 80 ? 1.0518 0.8771 1.0632 -0.0187 -0.0845 -0.0168 80 PRO J O 6131 C CB . PRO D 80 ? 1.0950 0.8744 1.2029 -0.0182 -0.0534 0.0327 80 PRO J CB 6132 C CG . PRO D 80 ? 1.1186 0.8659 1.2810 -0.0179 -0.0327 0.0282 80 PRO J CG 6133 C CD . PRO D 80 ? 1.0979 0.8378 1.2658 -0.0109 -0.0334 0.0011 80 PRO J CD 6134 N N . GLU D 81 ? 1.0530 0.8635 1.0972 -0.0041 -0.0881 0.0083 81 GLU J N 6135 C CA . GLU D 81 ? 1.0444 0.8770 1.0546 -0.0021 -0.1051 0.0095 81 GLU J CA 6136 C C . GLU D 81 ? 1.0200 0.8535 1.0129 0.0005 -0.1104 -0.0210 81 GLU J C 6137 O O . GLU D 81 ? 1.0128 0.8588 0.9865 0.0031 -0.1224 -0.0221 81 GLU J O 6138 C CB . GLU D 81 ? 1.0539 0.8936 1.0760 0.0050 -0.1133 0.0378 81 GLU J CB 6139 C CG . GLU D 81 ? 1.0722 0.8940 1.1235 0.0146 -0.1090 0.0321 81 GLU J CG 6140 C CD . GLU D 81 ? 1.1281 0.9311 1.2281 0.0196 -0.0952 0.0536 81 GLU J CD 6141 O OE1 . GLU D 81 ? 1.1428 0.9426 1.2687 0.0291 -0.0957 0.0653 81 GLU J OE1 6142 O OE2 . GLU D 81 ? 1.1662 0.9572 1.2831 0.0141 -0.0826 0.0591 81 GLU J OE2 6143 N N . ASP D 82 ? 1.0107 0.8341 1.0124 -0.0012 -0.1012 -0.0447 82 ASP J N 6144 C CA . ASP D 82 ? 0.9895 0.8189 0.9784 0.0015 -0.1063 -0.0676 82 ASP J CA 6145 C C . ASP D 82 ? 0.9827 0.8253 0.9531 -0.0031 -0.1074 -0.0848 82 ASP J C 6146 O O . ASP D 82 ? 0.9711 0.8224 0.9346 -0.0006 -0.1111 -0.1000 82 ASP J O 6147 C CB . ASP D 82 ? 0.9880 0.8079 0.9993 0.0025 -0.0967 -0.0826 82 ASP J CB 6148 C CG . ASP D 82 ? 0.9997 0.8072 1.0350 0.0093 -0.0940 -0.0686 82 ASP J CG 6149 O OD1 . ASP D 82 ? 1.0204 0.8326 1.0494 0.0151 -0.1047 -0.0496 82 ASP J OD1 6150 O OD2 . ASP D 82 ? 1.0167 0.8120 1.0804 0.0080 -0.0801 -0.0789 82 ASP J OD2 6151 N N . PHE D 83 ? 0.9921 0.8391 0.9571 -0.0097 -0.1037 -0.0800 83 PHE J N 6152 C CA . PHE D 83 ? 0.9831 0.8446 0.9352 -0.0136 -0.1035 -0.0959 83 PHE J CA 6153 C C . PHE D 83 ? 0.9748 0.8487 0.9058 -0.0106 -0.1130 -0.0956 83 PHE J C 6154 O O . PHE D 83 ? 0.9906 0.8701 0.9104 -0.0138 -0.1155 -0.0831 83 PHE J O 6155 C CB . PHE D 83 ? 0.9998 0.8619 0.9597 -0.0235 -0.0924 -0.0957 83 PHE J CB 6156 C CG . PHE D 83 ? 1.0177 0.8671 1.0042 -0.0286 -0.0803 -0.1045 83 PHE J CG 6157 C CD1 . PHE D 83 ? 1.0187 0.8771 1.0098 -0.0300 -0.0789 -0.1282 83 PHE J CD1 6158 C CD2 . PHE D 83 ? 1.0435 0.8747 1.0535 -0.0329 -0.0695 -0.0889 83 PHE J CD2 6159 C CE1 . PHE D 83 ? 1.0352 0.8861 1.0508 -0.0379 -0.0661 -0.1429 83 PHE J CE1 6160 C CE2 . PHE D 83 ? 1.0672 0.8836 1.1081 -0.0389 -0.0550 -0.1021 83 PHE J CE2 6161 C CZ . PHE D 83 ? 1.0573 0.8844 1.0995 -0.0426 -0.0529 -0.1324 83 PHE J CZ 6162 N N . ALA D 84 ? 0.9513 0.8316 0.8795 -0.0050 -0.1177 -0.1091 84 ALA J N 6163 C CA . ALA D 84 ? 0.9367 0.8229 0.8544 -0.0007 -0.1247 -0.1119 84 ALA J CA 6164 C C . ALA D 84 ? 0.9178 0.8099 0.8433 0.0062 -0.1269 -0.1224 84 ALA J C 6165 O O . ALA D 84 ? 0.9179 0.8156 0.8519 0.0062 -0.1243 -0.1270 84 ALA J O 6166 C CB . ALA D 84 ? 0.9432 0.8222 0.8579 0.0017 -0.1318 -0.1006 84 ALA J CB 6167 N N . THR D 85 ? 0.9041 0.7977 0.8292 0.0112 -0.1310 -0.1255 85 THR J N 6168 C CA . THR D 85 ? 0.8937 0.7935 0.8315 0.0196 -0.1333 -0.1283 85 THR J CA 6169 C C . THR D 85 ? 0.8859 0.7771 0.8266 0.0244 -0.1395 -0.1199 85 THR J C 6170 O O . THR D 85 ? 0.8915 0.7725 0.8261 0.0224 -0.1425 -0.1160 85 THR J O 6171 C CB . THR D 85 ? 0.8982 0.8031 0.8440 0.0228 -0.1304 -0.1370 85 THR J CB 6172 O OG1 . THR D 85 ? 0.9064 0.8228 0.8506 0.0181 -0.1237 -0.1450 85 THR J OG1 6173 C CG2 . THR D 85 ? 0.8801 0.7917 0.8470 0.0336 -0.1324 -0.1333 85 THR J CG2 6174 N N . TYR D 86 ? 0.8701 0.7709 0.8199 0.0296 -0.1416 -0.1161 86 TYR J N 6175 C CA . TYR D 86 ? 0.8601 0.7570 0.8128 0.0331 -0.1461 -0.1074 86 TYR J CA 6176 C C . TYR D 86 ? 0.8601 0.7648 0.8276 0.0411 -0.1486 -0.1007 86 TYR J C 6177 O O . TYR D 86 ? 0.8577 0.7821 0.8342 0.0447 -0.1483 -0.0987 86 TYR J O 6178 C CB . TYR D 86 ? 0.8556 0.7615 0.8063 0.0299 -0.1444 -0.1078 86 TYR J CB 6179 C CG . TYR D 86 ? 0.8526 0.7448 0.7985 0.0237 -0.1399 -0.1109 86 TYR J CG 6180 C CD1 . TYR D 86 ? 0.8508 0.7441 0.7956 0.0175 -0.1339 -0.1181 86 TYR J CD1 6181 C CD2 . TYR D 86 ? 0.8695 0.7485 0.8166 0.0243 -0.1412 -0.1038 86 TYR J CD2 6182 C CE1 . TYR D 86 ? 0.8667 0.7459 0.8134 0.0125 -0.1285 -0.1159 86 TYR J CE1 6183 C CE2 . TYR D 86 ? 0.8890 0.7563 0.8389 0.0205 -0.1366 -0.1010 86 TYR J CE2 6184 C CZ . TYR D 86 ? 0.8847 0.7510 0.8353 0.0148 -0.1299 -0.1059 86 TYR J CZ 6185 O OH . TYR D 86 ? 0.8950 0.7490 0.8546 0.0118 -0.1243 -0.0985 86 TYR J OH 6186 N N . TYR D 87 ? 0.8624 0.7536 0.8361 0.0437 -0.1509 -0.0957 87 TYR J N 6187 C CA . TYR D 87 ? 0.8620 0.7553 0.8573 0.0516 -0.1514 -0.0861 87 TYR J CA 6188 C C . TYR D 87 ? 0.8619 0.7570 0.8596 0.0529 -0.1551 -0.0726 87 TYR J C 6189 O O . TYR D 87 ? 0.8677 0.7514 0.8559 0.0481 -0.1567 -0.0748 87 TYR J O 6190 C CB . TYR D 87 ? 0.8648 0.7395 0.8716 0.0512 -0.1478 -0.0947 87 TYR J CB 6191 C CG . TYR D 87 ? 0.8753 0.7505 0.8826 0.0494 -0.1418 -0.1101 87 TYR J CG 6192 C CD1 . TYR D 87 ? 0.8927 0.7737 0.9258 0.0576 -0.1364 -0.1099 87 TYR J CD1 6193 C CD2 . TYR D 87 ? 0.8791 0.7515 0.8641 0.0397 -0.1407 -0.1228 87 TYR J CD2 6194 C CE1 . TYR D 87 ? 0.8919 0.7751 0.9281 0.0558 -0.1289 -0.1264 87 TYR J CE1 6195 C CE2 . TYR D 87 ? 0.8847 0.7616 0.8689 0.0365 -0.1340 -0.1373 87 TYR J CE2 6196 C CZ . TYR D 87 ? 0.8991 0.7806 0.9084 0.0444 -0.1275 -0.1411 87 TYR J CZ 6197 O OH . TYR D 87 ? 0.9268 0.8148 0.9373 0.0411 -0.1191 -0.1573 87 TYR J OH 6198 N N . CYS D 88 ? 0.8622 0.7758 0.8738 0.0590 -0.1566 -0.0566 88 CYS J N 6199 C CA . CYS D 88 ? 0.8720 0.7891 0.8880 0.0597 -0.1589 -0.0418 88 CYS J CA 6200 C C . CYS D 88 ? 0.8783 0.7771 0.9208 0.0645 -0.1569 -0.0332 88 CYS J C 6201 O O . CYS D 88 ? 0.8867 0.7749 0.9460 0.0683 -0.1528 -0.0390 88 CYS J O 6202 C CB . CYS D 88 ? 0.8759 0.8297 0.8909 0.0612 -0.1614 -0.0268 88 CYS J CB 6203 S SG . CYS D 88 ? 0.9285 0.9097 0.9682 0.0711 -0.1628 -0.0075 88 CYS J SG 6204 N N . GLN D 89 ? 0.8775 0.7716 0.9271 0.0634 -0.1577 -0.0219 89 GLN J N 6205 C CA . GLN D 89 ? 0.8909 0.7654 0.9711 0.0662 -0.1537 -0.0146 89 GLN J CA 6206 C C . GLN D 89 ? 0.8963 0.7790 0.9880 0.0666 -0.1546 0.0083 89 GLN J C 6207 O O . GLN D 89 ? 0.8973 0.7857 0.9704 0.0605 -0.1573 0.0068 89 GLN J O 6208 C CB . GLN D 89 ? 0.8960 0.7435 0.9738 0.0583 -0.1512 -0.0382 89 GLN J CB 6209 C CG . GLN D 89 ? 0.9118 0.7371 1.0234 0.0569 -0.1447 -0.0387 89 GLN J CG 6210 C CD . GLN D 89 ? 0.8966 0.7144 1.0027 0.0470 -0.1472 -0.0425 89 GLN J CD 6211 O OE1 . GLN D 89 ? 0.9036 0.7281 0.9816 0.0408 -0.1530 -0.0512 89 GLN J OE1 6212 N NE2 . GLN D 89 ? 0.9122 0.7170 1.0495 0.0456 -0.1421 -0.0346 89 GLN J NE2 6213 N N . GLN D 90 ? 0.9046 0.7894 1.0304 0.0742 -0.1512 0.0313 90 GLN J N 6214 C CA . GLN D 90 ? 0.9130 0.8080 1.0534 0.0745 -0.1509 0.0582 90 GLN J CA 6215 C C . GLN D 90 ? 0.9308 0.7934 1.0898 0.0680 -0.1460 0.0503 90 GLN J C 6216 O O . GLN D 90 ? 0.9415 0.7755 1.1235 0.0675 -0.1397 0.0349 90 GLN J O 6217 C CB . GLN D 90 ? 0.9181 0.8342 1.0907 0.0854 -0.1496 0.0935 90 GLN J CB 6218 C CG . GLN D 90 ? 0.9182 0.8062 1.1396 0.0940 -0.1409 0.0982 90 GLN J CG 6219 C CD . GLN D 90 ? 0.9260 0.7887 1.1858 0.0923 -0.1331 0.1122 90 GLN J CD 6220 O OE1 . GLN D 90 ? 0.9173 0.7910 1.1678 0.0863 -0.1355 0.1269 90 GLN J OE1 6221 N NE2 . GLN D 90 ? 0.9139 0.7425 1.2197 0.0963 -0.1218 0.1052 90 GLN J NE2 6222 N N . ALA D 91 ? 0.9402 0.8104 1.0897 0.0615 -0.1478 0.0577 91 ALA J N 6223 C CA . ALA D 91 ? 0.9563 0.8025 1.1242 0.0534 -0.1438 0.0519 91 ALA J CA 6224 C C . ALA D 91 ? 0.9715 0.8277 1.1648 0.0542 -0.1403 0.0848 91 ALA J C 6225 O O . ALA D 91 ? 0.9828 0.8299 1.1857 0.0459 -0.1379 0.0845 91 ALA J O 6226 C CB . ALA D 91 ? 0.9394 0.7857 1.0766 0.0437 -0.1489 0.0293 91 ALA J CB 6227 N N . ASN D 92 ? 0.9827 0.8618 1.1881 0.0635 -0.1401 0.1155 92 ASN J N 6228 C CA . ASN D 92 ? 1.0006 0.8946 1.2325 0.0648 -0.1364 0.1539 92 ASN J CA 6229 C C . ASN D 92 ? 1.0275 0.8843 1.3159 0.0658 -0.1256 0.1636 92 ASN J C 6230 O O . ASN D 92 ? 1.0373 0.8864 1.3448 0.0586 -0.1207 0.1750 92 ASN J O 6231 C CB . ASN D 92 ? 0.9991 0.9378 1.2265 0.0738 -0.1407 0.1865 92 ASN J CB 6232 C CG . ASN D 92 ? 1.0250 0.9876 1.2798 0.0754 -0.1375 0.2332 92 ASN J CG 6233 O OD1 . ASN D 92 ? 1.0321 1.0100 1.2748 0.0665 -0.1367 0.2408 92 ASN J OD1 6234 N ND2 . ASN D 92 ? 1.0497 1.0188 1.3446 0.0871 -0.1349 0.2676 92 ASN J ND2 6235 N N . SER D 93 ? 1.0426 0.8760 1.3605 0.0738 -0.1201 0.1564 93 SER J N 6236 C CA . SER D 93 ? 1.0766 0.8736 1.4581 0.0760 -0.1062 0.1645 93 SER J CA 6237 C C . SER D 93 ? 1.0790 0.8403 1.4789 0.0761 -0.0983 0.1264 93 SER J C 6238 O O . SER D 93 ? 1.0652 0.8352 1.4349 0.0797 -0.1039 0.1056 93 SER J O 6239 C CB . SER D 93 ? 1.1001 0.9151 1.5239 0.0909 -0.1026 0.2160 93 SER J CB 6240 O OG . SER D 93 ? 1.1339 0.9838 1.5484 0.0886 -0.1071 0.2545 93 SER J OG 6241 N N . PHE D 94 ? 1.0964 0.8195 1.5487 0.0711 -0.0834 0.1167 94 PHE J N 6242 C CA . PHE D 94 ? 1.1053 0.7961 1.5855 0.0702 -0.0714 0.0801 94 PHE J CA 6243 C C . PHE D 94 ? 1.1251 0.8075 1.6656 0.0888 -0.0601 0.1076 94 PHE J C 6244 O O . PHE D 94 ? 1.1473 0.8321 1.7314 0.0975 -0.0553 0.1533 94 PHE J O 6245 C CB . PHE D 94 ? 1.1209 0.7779 1.6267 0.0518 -0.0596 0.0464 94 PHE J CB 6246 C CG . PHE D 94 ? 1.0981 0.7689 1.5488 0.0346 -0.0717 0.0214 94 PHE J CG 6247 C CD1 . PHE D 94 ? 1.1019 0.7854 1.5434 0.0283 -0.0775 0.0436 94 PHE J CD1 6248 C CD2 . PHE D 94 ? 1.0793 0.7552 1.4875 0.0256 -0.0777 -0.0206 94 PHE J CD2 6249 C CE1 . PHE D 94 ? 1.0897 0.7890 1.4849 0.0144 -0.0887 0.0227 94 PHE J CE1 6250 C CE2 . PHE D 94 ? 1.0624 0.7555 1.4238 0.0116 -0.0897 -0.0380 94 PHE J CE2 6251 C CZ . PHE D 94 ? 1.0650 0.7691 1.4216 0.0068 -0.0952 -0.0166 94 PHE J CZ 6252 N N . PRO D 95 ? 1.1214 0.7979 1.6667 0.0957 -0.0556 0.0835 95 PRO J N 6253 C CA . PRO D 95 ? 1.1015 0.7801 1.5968 0.0860 -0.0607 0.0347 95 PRO J CA 6254 C C . PRO D 95 ? 1.0649 0.7823 1.4876 0.0858 -0.0814 0.0413 95 PRO J C 6255 O O . PRO D 95 ? 1.0564 0.8034 1.4708 0.0961 -0.0905 0.0806 95 PRO J O 6256 C CB . PRO D 95 ? 1.1152 0.7849 1.6469 0.0986 -0.0491 0.0244 95 PRO J CB 6257 C CG . PRO D 95 ? 1.1271 0.8079 1.7076 0.1193 -0.0470 0.0785 95 PRO J CG 6258 C CD . PRO D 95 ? 1.1415 0.8113 1.7507 0.1151 -0.0437 0.1082 95 PRO J CD 6259 N N . LEU D 96 ? 1.0468 0.7664 1.4200 0.0729 -0.0877 0.0031 96 LEU J N 6260 C CA . LEU D 96 ? 1.0144 0.7651 1.3252 0.0724 -0.1041 0.0036 96 LEU J CA 6261 C C . LEU D 96 ? 1.0097 0.7741 1.3137 0.0831 -0.1049 0.0000 96 LEU J C 6262 O O . LEU D 96 ? 1.0267 0.7736 1.3631 0.0864 -0.0929 -0.0173 96 LEU J O 6263 C CB . LEU D 96 ? 0.9983 0.7470 1.2665 0.0553 -0.1100 -0.0292 96 LEU J CB 6264 C CG . LEU D 96 ? 0.9845 0.7252 1.2585 0.0434 -0.1103 -0.0278 96 LEU J CG 6265 C CD1 . LEU D 96 ? 0.9451 0.6951 1.1749 0.0290 -0.1194 -0.0535 96 LEU J CD1 6266 C CD2 . LEU D 96 ? 0.9709 0.7284 1.2472 0.0501 -0.1154 0.0123 96 LEU J CD2 6267 N N . THR D 97 ? 0.9890 0.7857 1.2547 0.0875 -0.1173 0.0147 97 THR J N 6268 C CA . THR D 97 ? 0.9795 0.7959 1.2413 0.0974 -0.1191 0.0166 97 THR J CA 6269 C C . THR D 97 ? 0.9585 0.7972 1.1638 0.0913 -0.1299 0.0026 97 THR J C 6270 O O . THR D 97 ? 0.9484 0.8052 1.1229 0.0869 -0.1388 0.0123 97 THR J O 6271 C CB . THR D 97 ? 0.9812 0.8251 1.2707 0.1119 -0.1216 0.0597 97 THR J CB 6272 O OG1 . THR D 97 ? 0.9999 0.8256 1.3414 0.1169 -0.1128 0.0835 97 THR J OG1 6273 C CG2 . THR D 97 ? 0.9847 0.8426 1.2925 0.1234 -0.1190 0.0602 97 THR J CG2 6274 N N . PHE D 98 ? 0.9532 0.7906 1.1498 0.0909 -0.1271 -0.0205 98 PHE J N 6275 C CA . PHE D 98 ? 0.9283 0.7832 1.0796 0.0852 -0.1345 -0.0339 98 PHE J CA 6276 C C . PHE D 98 ? 0.9171 0.8038 1.0726 0.0947 -0.1378 -0.0179 98 PHE J C 6277 O O . PHE D 98 ? 0.9298 0.8191 1.1219 0.1052 -0.1318 -0.0102 98 PHE J O 6278 C CB . PHE D 98 ? 0.9330 0.7714 1.0717 0.0768 -0.1288 -0.0681 98 PHE J CB 6279 C CG . PHE D 98 ? 0.9376 0.7602 1.0561 0.0636 -0.1302 -0.0849 98 PHE J CG 6280 C CD1 . PHE D 98 ? 0.9496 0.7813 1.0272 0.0554 -0.1386 -0.0896 98 PHE J CD1 6281 C CD2 . PHE D 98 ? 0.9631 0.7641 1.1076 0.0588 -0.1227 -0.0953 98 PHE J CD2 6282 C CE1 . PHE D 98 ? 0.9453 0.7690 1.0071 0.0441 -0.1414 -0.1006 98 PHE J CE1 6283 C CE2 . PHE D 98 ? 0.9768 0.7711 1.1025 0.0449 -0.1255 -0.1105 98 PHE J CE2 6284 C CZ . PHE D 98 ? 0.9706 0.7786 1.0542 0.0382 -0.1360 -0.1111 98 PHE J CZ 6285 N N . GLY D 99 ? 0.8972 0.8103 1.0188 0.0904 -0.1465 -0.0140 99 GLY J N 6286 C CA . GLY D 99 ? 0.8853 0.8310 1.0029 0.0939 -0.1495 -0.0102 99 GLY J CA 6287 C C . GLY D 99 ? 0.8838 0.8166 1.0012 0.0925 -0.1431 -0.0355 99 GLY J C 6288 O O . GLY D 99 ? 0.8856 0.7888 0.9990 0.0869 -0.1374 -0.0562 99 GLY J O 6289 N N . GLY D 100 ? 0.8797 0.8401 1.0002 0.0958 -0.1441 -0.0343 100 GLY J N 6290 C CA . GLY D 100 ? 0.8806 0.8347 1.0078 0.0960 -0.1365 -0.0547 100 GLY J CA 6291 C C . GLY D 100 ? 0.8787 0.8298 0.9669 0.0828 -0.1366 -0.0783 100 GLY J C 6292 O O . GLY D 100 ? 0.8868 0.8343 0.9766 0.0807 -0.1297 -0.0957 100 GLY J O 6293 N N . GLY D 101 ? 0.8736 0.8271 0.9306 0.0739 -0.1429 -0.0784 101 GLY J N 6294 C CA . GLY D 101 ? 0.8762 0.8225 0.9028 0.0620 -0.1416 -0.0969 101 GLY J CA 6295 C C . GLY D 101 ? 0.8760 0.8496 0.8912 0.0564 -0.1433 -0.0996 101 GLY J C 6296 O O . GLY D 101 ? 0.8856 0.8869 0.9169 0.0610 -0.1438 -0.0947 101 GLY J O 6297 N N . THR D 102 ? 0.8738 0.8409 0.8655 0.0461 -0.1436 -0.1074 102 THR J N 6298 C CA . THR D 102 ? 0.8664 0.8525 0.8483 0.0367 -0.1419 -0.1165 102 THR J CA 6299 C C . THR D 102 ? 0.8711 0.8341 0.8391 0.0278 -0.1358 -0.1286 102 THR J C 6300 O O . THR D 102 ? 0.8702 0.8103 0.8281 0.0254 -0.1358 -0.1272 102 THR J O 6301 C CB . THR D 102 ? 0.8648 0.8653 0.8386 0.0317 -0.1448 -0.1144 102 THR J CB 6302 O OG1 . THR D 102 ? 0.8658 0.8950 0.8503 0.0387 -0.1511 -0.0986 102 THR J OG1 6303 C CG2 . THR D 102 ? 0.8528 0.8706 0.8204 0.0190 -0.1400 -0.1301 102 THR J CG2 6304 N N . LYS D 103 ? 0.8740 0.8462 0.8439 0.0232 -0.1307 -0.1374 103 LYS J N 6305 C CA . LYS D 103 ? 0.8850 0.8402 0.8437 0.0141 -0.1242 -0.1443 103 LYS J CA 6306 C C . LYS D 103 ? 0.8834 0.8413 0.8401 0.0039 -0.1202 -0.1499 103 LYS J C 6307 O O . LYS D 103 ? 0.8865 0.8696 0.8503 0.0000 -0.1194 -0.1569 103 LYS J O 6308 C CB . LYS D 103 ? 0.8879 0.8542 0.8520 0.0127 -0.1185 -0.1515 103 LYS J CB 6309 C CG . LYS D 103 ? 0.9327 0.8857 0.8842 0.0035 -0.1117 -0.1546 103 LYS J CG 6310 C CD . LYS D 103 ? 1.0055 0.9688 0.9610 0.0043 -0.1058 -0.1627 103 LYS J CD 6311 C CE . LYS D 103 ? 1.0596 1.0121 0.9972 -0.0031 -0.1017 -0.1630 103 LYS J CE 6312 N NZ . LYS D 103 ? 1.1152 1.0713 1.0443 -0.0155 -0.0947 -0.1604 103 LYS J NZ 6313 N N . VAL D 104 ? 0.8877 0.8225 0.8384 -0.0009 -0.1168 -0.1472 104 VAL J N 6314 C CA . VAL D 104 ? 0.8965 0.8301 0.8540 -0.0113 -0.1087 -0.1553 104 VAL J CA 6315 C C . VAL D 104 ? 0.9128 0.8326 0.8711 -0.0190 -0.1004 -0.1526 104 VAL J C 6316 O O . VAL D 104 ? 0.9211 0.8246 0.8716 -0.0167 -0.1018 -0.1396 104 VAL J O 6317 C CB . VAL D 104 ? 0.8991 0.8225 0.8608 -0.0113 -0.1079 -0.1556 104 VAL J CB 6318 C CG1 . VAL D 104 ? 0.8693 0.7920 0.8244 -0.0004 -0.1177 -0.1456 104 VAL J CG1 6319 C CG2 . VAL D 104 ? 0.9064 0.8025 0.8763 -0.0156 -0.0995 -0.1504 104 VAL J CG2 6320 N N . GLU D 105 ? 0.9150 0.8462 0.8826 -0.0293 -0.0922 -0.1638 105 GLU J N 6321 C CA . GLU D 105 ? 0.9337 0.8584 0.9034 -0.0376 -0.0835 -0.1600 105 GLU J CA 6322 C C . GLU D 105 ? 0.9535 0.8637 0.9418 -0.0493 -0.0709 -0.1636 105 GLU J C 6323 O O . GLU D 105 ? 0.9519 0.8669 0.9526 -0.0544 -0.0670 -0.1791 105 GLU J O 6324 C CB . GLU D 105 ? 0.9318 0.8832 0.9018 -0.0406 -0.0825 -0.1695 105 GLU J CB 6325 N N . ILE D 106 ? 0.9771 0.8720 0.9697 -0.0547 -0.0631 -0.1494 106 ILE J N 6326 C CA . ILE D 106 ? 1.0066 0.8835 1.0257 -0.0660 -0.0479 -0.1496 106 ILE J CA 6327 C C . ILE D 106 ? 1.0074 0.9023 1.0405 -0.0800 -0.0387 -0.1734 106 ILE J C 6328 O O . ILE D 106 ? 1.0036 0.9247 1.0255 -0.0815 -0.0429 -0.1806 106 ILE J O 6329 C CB . ILE D 106 ? 1.0306 0.8912 1.0543 -0.0686 -0.0417 -0.1217 106 ILE J CB 6330 C CG1 . ILE D 106 ? 1.0486 0.9151 1.0449 -0.0585 -0.0547 -0.1015 106 ILE J CG1 6331 C CG2 . ILE D 106 ? 1.0497 0.8801 1.1070 -0.0710 -0.0293 -0.1108 106 ILE J CG2 6332 C CD1 . ILE D 106 ? 1.0947 0.9598 1.0891 -0.0631 -0.0507 -0.0709 106 ILE J CD1 6333 N N . LYS D 107 ? 1.0177 0.9008 1.0783 -0.0911 -0.0252 -0.1879 107 LYS J N 6334 C CA . LYS D 107 ? 1.0184 0.9222 1.0936 -0.1076 -0.0160 -0.2130 107 LYS J CA 6335 C C . LYS D 107 ? 1.0455 0.9246 1.1520 -0.1213 0.0034 -0.2085 107 LYS J C 6336 O O . LYS D 107 ? 1.0696 0.9213 1.2059 -0.1261 0.0169 -0.2128 107 LYS J O 6337 C CB . LYS D 107 ? 1.0122 0.9346 1.0941 -0.1137 -0.0155 -0.2429 107 LYS J CB 6338 C CG . LYS D 107 ? 1.0124 0.9676 1.1071 -0.1329 -0.0083 -0.2716 107 LYS J CG 6339 C CD . LYS D 107 ? 0.9992 0.9790 1.0994 -0.1423 -0.0068 -0.3026 107 LYS J CD 6340 C CE . LYS D 107 ? 0.9906 1.0280 1.0847 -0.1538 -0.0133 -0.3235 107 LYS J CE 6341 N NZ . LYS D 107 ? 1.0046 1.0485 1.1244 -0.1762 0.0023 -0.3434 107 LYS J NZ 6342 N N . ARG D 108 ? 1.0471 0.9356 1.1505 -0.1275 0.0064 -0.1988 108 ARG J N 6343 C CA . ARG D 108 ? 1.0686 0.9370 1.2032 -0.1420 0.0256 -0.1907 108 ARG J CA 6344 C C . ARG D 108 ? 1.0694 0.9621 1.2210 -0.1618 0.0355 -0.2214 108 ARG J C 6345 O O . ARG D 108 ? 1.0515 0.9808 1.1879 -0.1626 0.0253 -0.2449 108 ARG J O 6346 C CB . ARG D 108 ? 1.0754 0.9409 1.1954 -0.1375 0.0238 -0.1550 108 ARG J CB 6347 C CG . ARG D 108 ? 1.0520 0.9528 1.1353 -0.1316 0.0100 -0.1559 108 ARG J CG 6348 C CD . ARG D 108 ? 1.0547 0.9770 1.1444 -0.1461 0.0196 -0.1608 108 ARG J CD 6349 N NE . ARG D 108 ? 1.0869 0.9961 1.1840 -0.1529 0.0309 -0.1302 108 ARG J NE 6350 C CZ . ARG D 108 ? 1.1067 1.0029 1.2377 -0.1696 0.0496 -0.1262 108 ARG J CZ 6351 N NH1 . ARG D 108 ? 1.1317 1.0200 1.2685 -0.1746 0.0587 -0.0917 108 ARG J NH1 6352 N NH2 . ARG D 108 ? 1.1116 1.0060 1.2722 -0.1828 0.0598 -0.1563 108 ARG J NH2 6353 N N . THR D 109 ? 1.0902 0.9652 1.2758 -0.1782 0.0554 -0.2191 109 THR J N 6354 C CA . THR D 109 ? 1.0960 0.9960 1.2999 -0.1998 0.0660 -0.2469 109 THR J CA 6355 C C . THR D 109 ? 1.0713 1.0141 1.2459 -0.1975 0.0537 -0.2449 109 THR J C 6356 O O . THR D 109 ? 1.0625 1.0062 1.2110 -0.1839 0.0444 -0.2179 109 THR J O 6357 C CB . THR D 109 ? 1.1327 1.0020 1.3821 -0.2180 0.0915 -0.2389 109 THR J CB 6358 O OG1 . THR D 109 ? 1.1454 0.9976 1.3874 -0.2095 0.0920 -0.1939 109 THR J OG1 6359 C CG2 . THR D 109 ? 1.1572 0.9868 1.4496 -0.2238 0.1090 -0.2513 109 THR J CG2 6360 N N . VAL D 110 ? 1.0612 1.0429 1.2432 -0.2117 0.0545 -0.2749 110 VAL J N 6361 C CA . VAL D 110 ? 1.0386 1.0633 1.2032 -0.2102 0.0456 -0.2747 110 VAL J CA 6362 C C . VAL D 110 ? 1.0553 1.0715 1.2256 -0.2168 0.0576 -0.2519 110 VAL J C 6363 O O . VAL D 110 ? 1.0803 1.0786 1.2827 -0.2358 0.0769 -0.2528 110 VAL J O 6364 C CB . VAL D 110 ? 1.0302 1.1036 1.2083 -0.2263 0.0447 -0.3106 110 VAL J CB 6365 C CG1 . VAL D 110 ? 1.0213 1.1376 1.1961 -0.2287 0.0417 -0.3098 110 VAL J CG1 6366 C CG2 . VAL D 110 ? 1.0039 1.1020 1.1651 -0.2159 0.0277 -0.3251 110 VAL J CG2 6367 N N . ALA D 111 ? 1.0391 1.0690 1.1802 -0.2022 0.0476 -0.2323 111 ALA J N 6368 C CA . ALA D 111 ? 1.0564 1.0918 1.1960 -0.2088 0.0577 -0.2127 111 ALA J CA 6369 C C . ALA D 111 ? 1.0442 1.1272 1.1703 -0.2049 0.0512 -0.2227 111 ALA J C 6370 O O . ALA D 111 ? 1.0264 1.1238 1.1297 -0.1866 0.0363 -0.2236 111 ALA J O 6371 C CB . ALA D 111 ? 1.0627 1.0703 1.1825 -0.1978 0.0564 -0.1773 111 ALA J CB 6372 N N . ALA D 112 ? 1.0623 1.1689 1.2074 -0.2223 0.0640 -0.2296 112 ALA J N 6373 C CA . ALA D 112 ? 1.0546 1.2101 1.1963 -0.2198 0.0606 -0.2413 112 ALA J CA 6374 C C . ALA D 112 ? 1.0604 1.2224 1.1762 -0.2089 0.0609 -0.2224 112 ALA J C 6375 O O . ALA D 112 ? 1.0834 1.2209 1.1878 -0.2124 0.0686 -0.1979 112 ALA J O 6376 C CB . ALA D 112 ? 1.0686 1.2502 1.2420 -0.2437 0.0752 -0.2564 112 ALA J CB 6377 N N . PRO D 113 ? 1.0458 1.2445 1.1553 -0.1963 0.0536 -0.2336 113 PRO J N 6378 C CA . PRO D 113 ? 1.0518 1.2571 1.1379 -0.1873 0.0559 -0.2223 113 PRO J CA 6379 C C . PRO D 113 ? 1.0758 1.3046 1.1683 -0.2043 0.0742 -0.2178 113 PRO J C 6380 O O . PRO D 113 ? 1.0730 1.3347 1.1906 -0.2140 0.0810 -0.2331 113 PRO J O 6381 C CB . PRO D 113 ? 1.0254 1.2585 1.1127 -0.1673 0.0442 -0.2384 113 PRO J CB 6382 C CG . PRO D 113 ? 1.0137 1.2755 1.1303 -0.1721 0.0406 -0.2556 113 PRO J CG 6383 C CD . PRO D 113 ? 1.0282 1.2678 1.1556 -0.1911 0.0449 -0.2560 113 PRO J CD 6384 N N . SER D 114 ? 1.0970 1.3130 1.1672 -0.2090 0.0818 -0.1953 114 SER J N 6385 C CA . SER D 114 ? 1.1174 1.3608 1.1857 -0.2238 0.0988 -0.1878 114 SER J CA 6386 C C . SER D 114 ? 1.1054 1.3838 1.1615 -0.2107 0.0977 -0.2056 114 SER J C 6387 O O . SER D 114 ? 1.1036 1.3741 1.1341 -0.1974 0.0901 -0.2038 114 SER J O 6388 C CB . SER D 114 ? 1.1428 1.3658 1.1896 -0.2326 0.1050 -0.1537 114 SER J CB 6389 O OG . SER D 114 ? 1.1833 1.4247 1.2408 -0.2540 0.1239 -0.1399 114 SER J OG 6390 N N . VAL D 115 ? 1.1039 1.4215 1.1829 -0.2146 0.1064 -0.2243 115 VAL J N 6391 C CA . VAL D 115 ? 1.0959 1.4451 1.1764 -0.1990 0.1065 -0.2449 115 VAL J CA 6392 C C . VAL D 115 ? 1.1189 1.5059 1.1935 -0.2100 0.1265 -0.2489 115 VAL J C 6393 O O . VAL D 115 ? 1.1377 1.5447 1.2256 -0.2292 0.1405 -0.2443 115 VAL J O 6394 C CB . VAL D 115 ? 1.0695 1.4407 1.1862 -0.1877 0.0983 -0.2650 115 VAL J CB 6395 C CG1 . VAL D 115 ? 1.0819 1.4683 1.2261 -0.2072 0.1043 -0.2668 115 VAL J CG1 6396 C CG2 . VAL D 115 ? 1.0663 1.4761 1.1992 -0.1743 0.1047 -0.2839 115 VAL J CG2 6397 N N . PHE D 116 ? 1.1234 1.5212 1.1793 -0.1994 0.1290 -0.2593 116 PHE J N 6398 C CA . PHE D 116 ? 1.1456 1.5827 1.1913 -0.2102 0.1492 -0.2676 116 PHE J CA 6399 C C . PHE D 116 ? 1.1373 1.6013 1.2020 -0.1930 0.1550 -0.2995 116 PHE J C 6400 O O . PHE D 116 ? 1.1150 1.5612 1.1912 -0.1714 0.1422 -0.3099 116 PHE J O 6401 C CB . PHE D 116 ? 1.1702 1.6006 1.1698 -0.2216 0.1521 -0.2482 116 PHE J CB 6402 C CG . PHE D 116 ? 1.1857 1.5871 1.1735 -0.2355 0.1471 -0.2120 116 PHE J CG 6403 C CD1 . PHE D 116 ? 1.1697 1.5248 1.1533 -0.2248 0.1285 -0.1983 116 PHE J CD1 6404 C CD2 . PHE D 116 ? 1.2184 1.6386 1.2042 -0.2589 0.1628 -0.1906 116 PHE J CD2 6405 C CE1 . PHE D 116 ? 1.1820 1.5080 1.1633 -0.2362 0.1264 -0.1655 116 PHE J CE1 6406 C CE2 . PHE D 116 ? 1.2410 1.6308 1.2253 -0.2705 0.1604 -0.1542 116 PHE J CE2 6407 C CZ . PHE D 116 ? 1.2089 1.5506 1.1929 -0.2585 0.1426 -0.1426 116 PHE J CZ 6408 N N . ILE D 117 ? 1.1610 1.6686 1.2334 -0.2028 0.1762 -0.3142 117 ILE J N 6409 C CA . ILE D 117 ? 1.1618 1.6973 1.2622 -0.1870 0.1868 -0.3465 117 ILE J CA 6410 C C . ILE D 117 ? 1.1989 1.7608 1.2702 -0.1979 0.2066 -0.3625 117 ILE J C 6411 O O . ILE D 117 ? 1.2240 1.8035 1.2623 -0.2217 0.2167 -0.3476 117 ILE J O 6412 C CB . ILE D 117 ? 1.1447 1.7161 1.2969 -0.1845 0.1947 -0.3576 117 ILE J CB 6413 C CG1 . ILE D 117 ? 1.1358 1.7335 1.3288 -0.1636 0.2053 -0.3880 117 ILE J CG1 6414 C CG2 . ILE D 117 ? 1.1622 1.7661 1.3092 -0.2116 0.2126 -0.3499 117 ILE J CG2 6415 C CD1 . ILE D 117 ? 1.1036 1.6733 1.3197 -0.1348 0.1876 -0.3912 117 ILE J CD1 6416 N N . PHE D 118 ? 1.2052 1.7709 1.2895 -0.1816 0.2123 -0.3918 118 PHE J N 6417 C CA . PHE D 118 ? 1.2440 1.8346 1.2992 -0.1930 0.2306 -0.4136 118 PHE J CA 6418 C C . PHE D 118 ? 1.2568 1.8746 1.3538 -0.1800 0.2518 -0.4565 118 PHE J C 6419 O O . PHE D 118 ? 1.2422 1.8358 1.3692 -0.1565 0.2461 -0.4723 118 PHE J O 6420 C CB . PHE D 118 ? 1.2488 1.8073 1.2608 -0.1929 0.2161 -0.4058 118 PHE J CB 6421 C CG . PHE D 118 ? 1.2557 1.7990 1.2227 -0.2102 0.2024 -0.3648 118 PHE J CG 6422 C CD1 . PHE D 118 ? 1.2303 1.7245 1.1907 -0.1994 0.1774 -0.3399 118 PHE J CD1 6423 C CD2 . PHE D 118 ? 1.2877 1.8678 1.2223 -0.2372 0.2157 -0.3494 118 PHE J CD2 6424 C CE1 . PHE D 118 ? 1.2429 1.7215 1.1700 -0.2136 0.1669 -0.3017 118 PHE J CE1 6425 C CE2 . PHE D 118 ? 1.2980 1.8638 1.1989 -0.2516 0.2043 -0.3065 118 PHE J CE2 6426 C CZ . PHE D 118 ? 1.2827 1.7961 1.1823 -0.2390 0.1803 -0.2833 118 PHE J CZ 6427 N N . PRO D 119 ? 1.2868 1.9556 1.3892 -0.1956 0.2781 -0.4747 119 PRO J N 6428 C CA . PRO D 119 ? 1.3038 2.0050 1.4491 -0.1864 0.3042 -0.5185 119 PRO J CA 6429 C C . PRO D 119 ? 1.3320 2.0307 1.4571 -0.1876 0.3149 -0.5512 119 PRO J C 6430 O O . PRO D 119 ? 1.3475 2.0390 1.4139 -0.2045 0.3062 -0.5393 119 PRO J O 6431 C CB . PRO D 119 ? 1.3281 2.0861 1.4663 -0.2109 0.3284 -0.5232 119 PRO J CB 6432 C CG . PRO D 119 ? 1.3418 2.0980 1.4153 -0.2375 0.3183 -0.4868 119 PRO J CG 6433 C CD . PRO D 119 ? 1.3058 2.0051 1.3753 -0.2243 0.2860 -0.4522 119 PRO J CD 6434 N N . PRO D 120 ? 1.3432 2.0493 1.5207 -0.1704 0.3343 -0.5924 120 PRO J N 6435 C CA . PRO D 120 ? 1.3763 2.0851 1.5397 -0.1757 0.3500 -0.6322 120 PRO J CA 6436 C C . PRO D 120 ? 1.4206 2.1885 1.5397 -0.2091 0.3756 -0.6541 120 PRO J C 6437 O O . PRO D 120 ? 1.4343 2.2463 1.5782 -0.2154 0.3989 -0.6692 120 PRO J O 6438 C CB . PRO D 120 ? 1.3732 2.0773 1.6190 -0.1482 0.3690 -0.6694 120 PRO J CB 6439 C CG . PRO D 120 ? 1.3373 2.0330 1.6357 -0.1254 0.3556 -0.6405 120 PRO J CG 6440 C CD . PRO D 120 ? 1.3260 2.0412 1.5825 -0.1459 0.3439 -0.6044 120 PRO J CD 6441 N N . SER D 121 ? 1.4488 2.2230 1.5031 -0.2310 0.3707 -0.6538 121 SER J N 6442 C CA . SER D 121 ? 1.4993 2.3382 1.5036 -0.2659 0.3933 -0.6722 121 SER J CA 6443 C C . SER D 121 ? 1.5341 2.4131 1.5752 -0.2688 0.4323 -0.7384 121 SER J C 6444 O O . SER D 121 ? 1.5373 2.3892 1.6179 -0.2517 0.4398 -0.7759 121 SER J O 6445 C CB . SER D 121 ? 1.5188 2.3601 1.4504 -0.2869 0.3775 -0.6580 121 SER J CB 6446 O OG . SER D 121 ? 1.5241 2.3437 1.4642 -0.2793 0.3794 -0.6964 121 SER J OG 6447 N N . ASP D 122 ? 1.5645 2.5076 1.5956 -0.2910 0.4589 -0.7531 122 ASP J N 6448 C CA . ASP D 122 ? 1.6014 2.5876 1.6724 -0.2947 0.5001 -0.8189 122 ASP J CA 6449 C C . ASP D 122 ? 1.6361 2.6294 1.6947 -0.3049 0.5160 -0.8741 122 ASP J C 6450 O O . ASP D 122 ? 1.6574 2.6610 1.7731 -0.2967 0.5483 -0.9331 122 ASP J O 6451 C CB . ASP D 122 ? 1.6320 2.6938 1.6863 -0.3215 0.5272 -0.8257 122 ASP J CB 6452 C CG . ASP D 122 ? 1.6288 2.7056 1.6229 -0.3419 0.5059 -0.7617 122 ASP J CG 6453 O OD1 . ASP D 122 ? 1.6391 2.7015 1.5723 -0.3540 0.4807 -0.7274 122 ASP J OD1 6454 O OD2 . ASP D 122 ? 1.6221 2.7263 1.6347 -0.3460 0.5158 -0.7457 122 ASP J OD2 6455 N N . GLU D 123 ? 1.6456 2.6344 1.6349 -0.3227 0.4944 -0.8561 123 GLU J N 6456 C CA . GLU D 123 ? 1.6745 2.6616 1.6555 -0.3308 0.5038 -0.9057 123 GLU J CA 6457 C C . GLU D 123 ? 1.6503 2.5618 1.7077 -0.2922 0.4988 -0.9220 123 GLU J C 6458 O O . GLU D 123 ? 1.6758 2.5871 1.7817 -0.2879 0.5279 -0.9839 123 GLU J O 6459 C CB . GLU D 123 ? 1.6860 2.6853 1.5802 -0.3561 0.4776 -0.8765 123 GLU J CB 6460 C CG . GLU D 123 ? 1.7234 2.8126 1.5407 -0.4004 0.4896 -0.8780 123 GLU J CG 6461 C CD . GLU D 123 ? 1.7021 2.8047 1.4730 -0.4096 0.4664 -0.8027 123 GLU J CD 6462 O OE1 . GLU D 123 ? 1.6766 2.7680 1.4859 -0.3954 0.4714 -0.7839 123 GLU J OE1 6463 O OE2 . GLU D 123 ? 1.7075 2.8281 1.4103 -0.4292 0.4425 -0.7597 123 GLU J OE2 6464 N N . GLN D 124 ? 1.6048 2.4549 1.6761 -0.2652 0.4641 -0.8666 124 GLN J N 6465 C CA . GLN D 124 ? 1.5792 2.3593 1.7178 -0.2285 0.4541 -0.8687 124 GLN J CA 6466 C C . GLN D 124 ? 1.5797 2.3556 1.8147 -0.2025 0.4828 -0.9027 124 GLN J C 6467 O O . GLN D 124 ? 1.5797 2.3150 1.8771 -0.1797 0.4907 -0.9283 124 GLN J O 6468 C CB . GLN D 124 ? 1.5306 2.2575 1.6601 -0.2081 0.4119 -0.8007 124 GLN J CB 6469 C CG . GLN D 124 ? 1.5077 2.1666 1.6777 -0.1792 0.3944 -0.7959 124 GLN J CG 6470 C CD . GLN D 124 ? 1.4678 2.0837 1.6769 -0.1477 0.3686 -0.7464 124 GLN J CD 6471 O OE1 . GLN D 124 ? 1.4550 2.0287 1.7248 -0.1187 0.3650 -0.7480 124 GLN J OE1 6472 N NE2 . GLN D 124 ? 1.4469 2.0760 1.6231 -0.1547 0.3512 -0.7023 124 GLN J NE2 6473 N N . LEU D 125 ? 1.5822 2.4004 1.8332 -0.2056 0.4985 -0.9001 125 LEU J N 6474 C CA . LEU D 125 ? 1.5855 2.4105 1.9303 -0.1820 0.5275 -0.9306 125 LEU J CA 6475 C C . LEU D 125 ? 1.6342 2.4788 2.0179 -0.1890 0.5704 -1.0071 125 LEU J C 6476 O O . LEU D 125 ? 1.6375 2.4641 2.1147 -0.1615 0.5925 -1.0350 125 LEU J O 6477 C CB . LEU D 125 ? 1.5814 2.4574 1.9286 -0.1896 0.5374 -0.9152 125 LEU J CB 6478 C CG . LEU D 125 ? 1.5301 2.3890 1.8878 -0.1726 0.5072 -0.8526 125 LEU J CG 6479 C CD1 . LEU D 125 ? 1.4913 2.2895 1.9137 -0.1325 0.4856 -0.8298 125 LEU J CD1 6480 C CD2 . LEU D 125 ? 1.5123 2.3722 1.7801 -0.1966 0.4771 -0.8027 125 LEU J CD2 6481 N N . LYS D 126 ? 1.6755 2.5604 1.9905 -0.2264 0.5829 -1.0406 126 LYS J N 6482 C CA . LYS D 126 ? 1.7269 2.6386 2.0688 -0.2410 0.6256 -1.1206 126 LYS J CA 6483 C C . LYS D 126 ? 1.7291 2.5784 2.1168 -0.2227 0.6248 -1.1454 126 LYS J C 6484 O O . LYS D 126 ? 1.7598 2.6050 2.2212 -0.2150 0.6623 -1.2064 126 LYS J O 6485 C CB . LYS D 126 ? 1.7705 2.7534 2.0186 -0.2901 0.6366 -1.1468 126 LYS J CB 6486 C CG . LYS D 126 ? 1.7848 2.8402 1.9988 -0.3121 0.6503 -1.1371 126 LYS J CG 6487 C CD . LYS D 126 ? 1.8439 2.9810 1.9800 -0.3612 0.6714 -1.1772 126 LYS J CD 6488 C CE . LYS D 126 ? 1.8553 3.0649 1.9483 -0.3850 0.6803 -1.1550 126 LYS J CE 6489 N NZ . LYS D 126 ? 1.8128 3.0043 1.8507 -0.3836 0.6363 -1.0674 126 LYS J NZ 6490 N N . SER D 127 ? 1.6983 2.4988 2.0472 -0.2158 0.5839 -1.0981 127 SER J N 6491 C CA . SER D 127 ? 1.6983 2.4375 2.0841 -0.1999 0.5786 -1.1132 127 SER J CA 6492 C C . SER D 127 ? 1.6817 2.3675 2.1848 -0.1549 0.5892 -1.1132 127 SER J C 6493 O O . SER D 127 ? 1.7013 2.3502 2.2639 -0.1441 0.6071 -1.1515 127 SER J O 6494 C CB . SER D 127 ? 1.6652 2.3671 1.9833 -0.2011 0.5304 -1.0550 127 SER J CB 6495 O OG . SER D 127 ? 1.6093 2.2699 1.9472 -0.1697 0.4979 -0.9877 127 SER J OG 6496 N N . GLY D 128 ? 1.6485 2.3334 2.1869 -0.1299 0.5783 -1.0690 128 GLY J N 6497 C CA . GLY D 128 ? 1.6299 2.2743 2.2786 -0.0860 0.5839 -1.0571 128 GLY J CA 6498 C C . GLY D 128 ? 1.5744 2.1863 2.2270 -0.0580 0.5407 -0.9792 128 GLY J C 6499 O O . GLY D 128 ? 1.5568 2.1671 2.2861 -0.0277 0.5436 -0.9591 128 GLY J O 6500 N N . THR D 129 ? 1.5479 2.1379 2.1210 -0.0685 0.5014 -0.9362 129 THR J N 6501 C CA . THR D 129 ? 1.4964 2.0568 2.0678 -0.0455 0.4607 -0.8664 129 THR J CA 6502 C C . THR D 129 ? 1.4730 2.0653 1.9643 -0.0661 0.4371 -0.8267 129 THR J C 6503 O O . THR D 129 ? 1.4961 2.1214 1.9131 -0.1000 0.4419 -0.8412 129 THR J O 6504 C CB . THR D 129 ? 1.4792 1.9788 2.0405 -0.0336 0.4324 -0.8406 129 THR J CB 6505 O OG1 . THR D 129 ? 1.4903 1.9922 1.9576 -0.0655 0.4189 -0.8444 129 THR J OG1 6506 C CG2 . THR D 129 ? 1.5009 1.9639 2.1493 -0.0125 0.4563 -0.8756 129 THR J CG2 6507 N N . ALA D 130 ? 1.4289 2.0140 1.9390 -0.0464 0.4125 -0.7762 130 ALA J N 6508 C CA . ALA D 130 ? 1.4024 2.0111 1.8500 -0.0635 0.3906 -0.7365 130 ALA J CA 6509 C C . ALA D 130 ? 1.3611 1.9273 1.7778 -0.0540 0.3485 -0.6824 130 ALA J C 6510 O O . ALA D 130 ? 1.3358 1.8754 1.8050 -0.0249 0.3334 -0.6579 130 ALA J O 6511 C CB . ALA D 130 ? 1.3948 2.0450 1.8898 -0.0554 0.4026 -0.7309 130 ALA J CB 6512 N N . SER D 131 ? 1.3544 1.9179 1.6875 -0.0789 0.3304 -0.6632 131 SER J N 6513 C CA . SER D 131 ? 1.3136 1.8386 1.6128 -0.0735 0.2930 -0.6155 131 SER J CA 6514 C C . SER D 131 ? 1.2906 1.8347 1.5461 -0.0897 0.2777 -0.5792 131 SER J C 6515 O O . SER D 131 ? 1.3093 1.8812 1.5103 -0.1178 0.2848 -0.5812 131 SER J O 6516 C CB . SER D 131 ? 1.3258 1.8195 1.5753 -0.0838 0.2820 -0.6194 131 SER J CB 6517 O OG . SER D 131 ? 1.3261 1.7799 1.6241 -0.0599 0.2806 -0.6294 131 SER J OG 6518 N N . VAL D 132 ? 1.2482 1.7801 1.5314 -0.0727 0.2574 -0.5458 132 VAL J N 6519 C CA . VAL D 132 ? 1.2217 1.7657 1.4750 -0.0865 0.2426 -0.5123 132 VAL J CA 6520 C C . VAL D 132 ? 1.1916 1.6919 1.4085 -0.0847 0.2112 -0.4777 132 VAL J C 6521 O O . VAL D 132 ? 1.1689 1.6387 1.4130 -0.0624 0.1956 -0.4681 132 VAL J O 6522 C CB . VAL D 132 ? 1.2036 1.7739 1.5152 -0.0725 0.2431 -0.5031 132 VAL J CB 6523 C CG1 . VAL D 132 ? 1.2011 1.7946 1.4831 -0.0949 0.2385 -0.4812 132 VAL J CG1 6524 C CG2 . VAL D 132 ? 1.2253 1.8312 1.5957 -0.0628 0.2737 -0.5389 132 VAL J CG2 6525 N N . VAL D 133 ? 1.1894 1.6890 1.3483 -0.1082 0.2033 -0.4576 133 VAL J N 6526 C CA . VAL D 133 ? 1.1685 1.6277 1.2888 -0.1098 0.1772 -0.4274 133 VAL J CA 6527 C C . VAL D 133 ? 1.1469 1.6040 1.2601 -0.1178 0.1631 -0.3952 133 VAL J C 6528 O O . VAL D 133 ? 1.1611 1.6440 1.2582 -0.1384 0.1732 -0.3884 133 VAL J O 6529 C CB . VAL D 133 ? 1.1935 1.6493 1.2542 -0.1298 0.1792 -0.4292 133 VAL J CB 6530 C CG1 . VAL D 133 ? 1.1852 1.6112 1.2041 -0.1379 0.1561 -0.3912 133 VAL J CG1 6531 C CG2 . VAL D 133 ? 1.1987 1.6407 1.2664 -0.1197 0.1845 -0.4581 133 VAL J CG2 6532 N N . CYS D 134 ? 1.1133 1.5414 1.2408 -0.1029 0.1413 -0.3768 134 CYS J N 6533 C CA . CYS D 134 ? 1.0935 1.5155 1.2159 -0.1113 0.1276 -0.3509 134 CYS J CA 6534 C C . CYS D 134 ? 1.0796 1.4596 1.1602 -0.1165 0.1099 -0.3284 134 CYS J C 6535 O O . CYS D 134 ? 1.0663 1.4176 1.1429 -0.1018 0.0975 -0.3279 134 CYS J O 6536 C CB . CYS D 134 ? 1.0718 1.5032 1.2436 -0.0932 0.1172 -0.3490 134 CYS J CB 6537 S SG . CYS D 134 ? 1.0786 1.5108 1.2544 -0.1041 0.1012 -0.3268 134 CYS J SG 6538 N N . LEU D 135 ? 1.0785 1.4558 1.1321 -0.1372 0.1105 -0.3089 135 LEU J N 6539 C CA . LEU D 135 ? 1.0717 1.4125 1.0902 -0.1431 0.0970 -0.2852 135 LEU J CA 6540 C C . LEU D 135 ? 1.0589 1.3803 1.0886 -0.1472 0.0858 -0.2665 135 LEU J C 6541 O O . LEU D 135 ? 1.0644 1.4025 1.1062 -0.1623 0.0947 -0.2617 135 LEU J O 6542 C CB . LEU D 135 ? 1.0956 1.4480 1.0755 -0.1642 0.1078 -0.2730 135 LEU J CB 6543 C CG . LEU D 135 ? 1.0970 1.4235 1.0379 -0.1674 0.0967 -0.2528 135 LEU J CG 6544 C CD1 . LEU D 135 ? 1.1164 1.4426 1.0384 -0.1877 0.0999 -0.2197 135 LEU J CD1 6545 C CD2 . LEU D 135 ? 1.0663 1.3505 1.0121 -0.1499 0.0762 -0.2468 135 LEU J CD2 6546 N N . LEU D 136 ? 1.0385 1.3259 1.0652 -0.1354 0.0680 -0.2585 136 LEU J N 6547 C CA . LEU D 136 ? 1.0250 1.2919 1.0602 -0.1402 0.0583 -0.2453 136 LEU J CA 6548 C C . LEU D 136 ? 1.0345 1.2656 1.0396 -0.1448 0.0522 -0.2238 136 LEU J C 6549 O O . LEU D 136 ? 1.0314 1.2425 1.0213 -0.1321 0.0413 -0.2225 136 LEU J O 6550 C CB . LEU D 136 ? 0.9974 1.2601 1.0549 -0.1223 0.0431 -0.2535 136 LEU J CB 6551 C CG . LEU D 136 ? 0.9822 1.2836 1.0772 -0.1132 0.0445 -0.2695 136 LEU J CG 6552 C CD1 . LEU D 136 ? 0.9765 1.2937 1.0806 -0.0982 0.0517 -0.2832 136 LEU J CD1 6553 C CD2 . LEU D 136 ? 0.9545 1.2538 1.0663 -0.1020 0.0272 -0.2678 136 LEU J CD2 6554 N N . ASN D 137 ? 1.0526 1.2763 1.0535 -0.1629 0.0597 -0.2053 137 ASN J N 6555 C CA . ASN D 137 ? 1.0748 1.2737 1.0499 -0.1682 0.0573 -0.1795 137 ASN J CA 6556 C C . ASN D 137 ? 1.0747 1.2370 1.0621 -0.1716 0.0519 -0.1630 137 ASN J C 6557 O O . ASN D 137 ? 1.0842 1.2452 1.0965 -0.1842 0.0604 -0.1625 137 ASN J O 6558 C CB . ASN D 137 ? 1.1084 1.3321 1.0673 -0.1861 0.0728 -0.1643 137 ASN J CB 6559 C CG . ASN D 137 ? 1.1434 1.3513 1.0769 -0.1920 0.0696 -0.1311 137 ASN J CG 6560 O OD1 . ASN D 137 ? 1.1503 1.3579 1.0577 -0.1840 0.0606 -0.1299 137 ASN J OD1 6561 N ND2 . ASN D 137 ? 1.1671 1.3639 1.1122 -0.2065 0.0777 -0.1027 137 ASN J ND2 6562 N N . ASN D 138 ? 1.0709 1.2044 1.0440 -0.1611 0.0395 -0.1518 138 ASN J N 6563 C CA . ASN D 138 ? 1.0771 1.1736 1.0627 -0.1624 0.0356 -0.1362 138 ASN J CA 6564 C C . ASN D 138 ? 1.0667 1.1550 1.0830 -0.1641 0.0353 -0.1550 138 ASN J C 6565 O O . ASN D 138 ? 1.0844 1.1663 1.1248 -0.1796 0.0471 -0.1518 138 ASN J O 6566 C CB . ASN D 138 ? 1.1077 1.1951 1.0945 -0.1773 0.0468 -0.1035 138 ASN J CB 6567 C CG . ASN D 138 ? 1.1295 1.2256 1.0836 -0.1751 0.0424 -0.0805 138 ASN J CG 6568 O OD1 . ASN D 138 ? 1.1507 1.2714 1.0930 -0.1879 0.0524 -0.0624 138 ASN J OD1 6569 N ND2 . ASN D 138 ? 1.1350 1.2167 1.0734 -0.1602 0.0273 -0.0815 138 ASN J ND2 6570 N N . PHE D 139 ? 1.0412 1.1325 1.0577 -0.1495 0.0224 -0.1742 139 PHE J N 6571 C CA . PHE D 139 ? 1.0308 1.1258 1.0717 -0.1517 0.0198 -0.1933 139 PHE J CA 6572 C C . PHE D 139 ? 1.0248 1.0968 1.0626 -0.1397 0.0065 -0.1957 139 PHE J C 6573 O O . PHE D 139 ? 1.0192 1.0830 1.0372 -0.1244 -0.0040 -0.1897 139 PHE J O 6574 C CB . PHE D 139 ? 1.0126 1.1496 1.0636 -0.1479 0.0182 -0.2137 139 PHE J CB 6575 C CG . PHE D 139 ? 0.9800 1.1273 1.0179 -0.1271 0.0069 -0.2181 139 PHE J CG 6576 C CD1 . PHE D 139 ? 0.9768 1.1310 0.9980 -0.1227 0.0115 -0.2142 139 PHE J CD1 6577 C CD2 . PHE D 139 ? 0.9520 1.1058 0.9977 -0.1135 -0.0068 -0.2271 139 PHE J CD2 6578 C CE1 . PHE D 139 ? 0.9704 1.1316 0.9872 -0.1047 0.0042 -0.2222 139 PHE J CE1 6579 C CE2 . PHE D 139 ? 0.9230 1.0838 0.9646 -0.0942 -0.0153 -0.2290 139 PHE J CE2 6580 C CZ . PHE D 139 ? 0.9482 1.1098 0.9777 -0.0897 -0.0090 -0.2280 139 PHE J CZ 6581 N N . TYR D 140 ? 1.0345 1.0975 1.0927 -0.1484 0.0086 -0.2062 140 TYR J N 6582 C CA . TYR D 140 ? 1.0321 1.0843 1.0888 -0.1389 -0.0028 -0.2142 140 TYR J CA 6583 C C . TYR D 140 ? 1.0347 1.1173 1.1113 -0.1479 -0.0040 -0.2400 140 TYR J C 6584 O O . TYR D 140 ? 1.0478 1.1395 1.1464 -0.1671 0.0084 -0.2516 140 TYR J O 6585 C CB . TYR D 140 ? 1.0449 1.0538 1.1052 -0.1406 0.0013 -0.2010 140 TYR J CB 6586 C CG . TYR D 140 ? 1.0380 1.0383 1.0936 -0.1296 -0.0101 -0.2088 140 TYR J CG 6587 C CD1 . TYR D 140 ? 1.0559 1.0612 1.1303 -0.1392 -0.0070 -0.2310 140 TYR J CD1 6588 C CD2 . TYR D 140 ? 1.0398 1.0320 1.0722 -0.1115 -0.0233 -0.1964 140 TYR J CD2 6589 C CE1 . TYR D 140 ? 1.0519 1.0559 1.1197 -0.1303 -0.0169 -0.2386 140 TYR J CE1 6590 C CE2 . TYR D 140 ? 1.0366 1.0237 1.0649 -0.1019 -0.0333 -0.2022 140 TYR J CE2 6591 C CZ . TYR D 140 ? 1.0377 1.0317 1.0826 -0.1110 -0.0302 -0.2222 140 TYR J CZ 6592 O OH . TYR D 140 ? 1.0365 1.0304 1.0753 -0.1027 -0.0392 -0.2273 140 TYR J OH 6593 N N . PRO D 141 ? 1.0242 1.1268 1.0944 -0.1357 -0.0188 -0.2484 141 PRO J N 6594 C CA . PRO D 141 ? 1.0170 1.1129 1.0674 -0.1143 -0.0332 -0.2376 141 PRO J CA 6595 C C . PRO D 141 ? 1.0192 1.1388 1.0645 -0.1005 -0.0388 -0.2327 141 PRO J C 6596 O O . PRO D 141 ? 1.0244 1.1698 1.0813 -0.1071 -0.0319 -0.2384 141 PRO J O 6597 C CB . PRO D 141 ? 1.0065 1.1253 1.0623 -0.1139 -0.0427 -0.2513 141 PRO J CB 6598 C CG . PRO D 141 ? 1.0006 1.1626 1.0761 -0.1293 -0.0386 -0.2693 141 PRO J CG 6599 C CD . PRO D 141 ? 1.0187 1.1601 1.1058 -0.1468 -0.0210 -0.2715 141 PRO J CD 6600 N N . ARG D 142 ? 1.0295 1.1404 1.0618 -0.0821 -0.0493 -0.2236 142 ARG J N 6601 C CA . ARG D 142 ? 1.0438 1.1768 1.0805 -0.0670 -0.0537 -0.2223 142 ARG J CA 6602 C C . ARG D 142 ? 1.0451 1.2262 1.1057 -0.0679 -0.0574 -0.2315 142 ARG J C 6603 O O . ARG D 142 ? 1.0454 1.2434 1.1105 -0.0677 -0.0668 -0.2335 142 ARG J O 6604 C CB . ARG D 142 ? 1.0384 1.1549 1.0655 -0.0488 -0.0650 -0.2131 142 ARG J CB 6605 C CG . ARG D 142 ? 1.0626 1.1652 1.0819 -0.0373 -0.0629 -0.2090 142 ARG J CG 6606 C CD . ARG D 142 ? 1.1138 1.2446 1.1503 -0.0358 -0.0542 -0.2175 142 ARG J CD 6607 N NE . ARG D 142 ? 1.1253 1.2617 1.1767 -0.0182 -0.0555 -0.2186 142 ARG J NE 6608 C CZ . ARG D 142 ? 1.1393 1.3076 1.2211 -0.0100 -0.0516 -0.2238 142 ARG J CZ 6609 N NH1 . ARG D 142 ? 1.1430 1.3443 1.2394 -0.0188 -0.0482 -0.2284 142 ARG J NH1 6610 N NH2 . ARG D 142 ? 1.1393 1.3075 1.2419 0.0068 -0.0501 -0.2244 142 ARG J NH2 6611 N N . GLU D 143 ? 1.0568 1.2662 1.1334 -0.0706 -0.0500 -0.2371 143 GLU J N 6612 C CA . GLU D 143 ? 1.0552 1.3172 1.1575 -0.0726 -0.0547 -0.2441 143 GLU J CA 6613 C C . GLU D 143 ? 1.0537 1.3537 1.1819 -0.0631 -0.0517 -0.2446 143 GLU J C 6614 O O . GLU D 143 ? 1.0519 1.3775 1.1989 -0.0455 -0.0612 -0.2363 143 GLU J O 6615 C CB . GLU D 143 ? 1.0670 1.3445 1.1752 -0.0967 -0.0494 -0.2579 143 GLU J CB 6616 C CG . GLU D 143 ? 1.0973 1.4333 1.2248 -0.0987 -0.0608 -0.2640 143 GLU J CG 6617 C CD . GLU D 143 ? 1.1024 1.4516 1.2296 -0.0765 -0.0773 -0.2483 143 GLU J CD 6618 O OE1 . GLU D 143 ? 1.1022 1.5086 1.2497 -0.0724 -0.0876 -0.2444 143 GLU J OE1 6619 O OE2 . GLU D 143 ? 1.0575 1.3635 1.1667 -0.0636 -0.0799 -0.2377 143 GLU J OE2 6620 N N . ALA D 144 ? 1.0589 1.3660 1.1928 -0.0749 -0.0378 -0.2529 144 ALA J N 6621 C CA . ALA D 144 ? 1.0531 1.3958 1.2142 -0.0669 -0.0313 -0.2561 144 ALA J CA 6622 C C . ALA D 144 ? 1.0461 1.3832 1.2182 -0.0408 -0.0353 -0.2478 144 ALA J C 6623 O O . ALA D 144 ? 1.0493 1.3445 1.1989 -0.0336 -0.0375 -0.2427 144 ALA J O 6624 C CB . ALA D 144 ? 1.0711 1.4026 1.2238 -0.0805 -0.0135 -0.2632 144 ALA J CB 6625 N N . LYS D 145 ? 1.0354 1.4125 1.2460 -0.0262 -0.0350 -0.2461 145 LYS J N 6626 C CA . LYS D 145 ? 1.0211 1.4533 1.2656 -0.0312 -0.0304 -0.2519 145 LYS J CA 6627 C C . LYS D 145 ? 1.0213 1.4586 1.2702 -0.0418 -0.0102 -0.2664 145 LYS J C 6628 O O . LYS D 145 ? 1.0227 1.4681 1.2620 -0.0644 -0.0035 -0.2746 145 LYS J O 6629 C CB . LYS D 145 ? 1.0132 1.4847 1.2617 -0.0463 -0.0421 -0.2518 145 LYS J CB 6630 C CG . LYS D 145 ? 1.0228 1.5633 1.3151 -0.0449 -0.0427 -0.2523 145 LYS J CG 6631 C CD . LYS D 145 ? 1.0299 1.5993 1.3635 -0.0152 -0.0490 -0.2348 145 LYS J CD 6632 C CE . LYS D 145 ? 1.0377 1.6609 1.3886 -0.0106 -0.0701 -0.2173 145 LYS J CE 6633 N NZ . LYS D 145 ? 1.0218 1.7055 1.4302 0.0104 -0.0743 -0.1997 145 LYS J NZ 6634 N N . VAL D 146 ? 1.0151 1.4488 1.2812 -0.0263 0.0010 -0.2706 146 VAL J N 6635 C CA . VAL D 146 ? 1.0161 1.4733 1.2990 -0.0328 0.0205 -0.2849 146 VAL J CA 6636 C C . VAL D 146 ? 1.0079 1.5100 1.3484 -0.0122 0.0234 -0.2842 146 VAL J C 6637 O O . VAL D 146 ? 0.9975 1.4946 1.3626 0.0113 0.0174 -0.2746 146 VAL J O 6638 C CB . VAL D 146 ? 1.0282 1.4510 1.2839 -0.0372 0.0376 -0.2968 146 VAL J CB 6639 C CG1 . VAL D 146 ? 1.0306 1.4089 1.2342 -0.0527 0.0327 -0.2908 146 VAL J CG1 6640 C CG2 . VAL D 146 ? 1.0301 1.4401 1.3066 -0.0138 0.0421 -0.3013 146 VAL J CG2 6641 N N . GLN D 147 ? 1.0101 1.5570 1.3764 -0.0210 0.0335 -0.2926 147 GLN J N 6642 C CA . GLN D 147 ? 1.0102 1.6024 1.4367 -0.0014 0.0398 -0.2925 147 GLN J CA 6643 C C . GLN D 147 ? 1.0275 1.6294 1.4646 -0.0076 0.0659 -0.3138 147 GLN J C 6644 O O . GLN D 147 ? 1.0336 1.6508 1.4545 -0.0312 0.0747 -0.3229 147 GLN J O 6645 C CB . GLN D 147 ? 0.9968 1.6510 1.4571 -0.0027 0.0255 -0.2805 147 GLN J CB 6646 C CG . GLN D 147 ? 0.9912 1.6522 1.4553 0.0098 0.0010 -0.2575 147 GLN J CG 6647 C CD . GLN D 147 ? 0.9992 1.7273 1.4833 -0.0003 -0.0143 -0.2490 147 GLN J CD 6648 O OE1 . GLN D 147 ? 1.0000 1.7372 1.4583 -0.0283 -0.0150 -0.2613 147 GLN J OE1 6649 N NE2 . GLN D 147 ? 0.9999 1.7787 1.5335 0.0215 -0.0263 -0.2272 147 GLN J NE2 6650 N N . TRP D 148 ? 1.0370 1.6293 1.5026 0.0126 0.0797 -0.3226 148 TRP J N 6651 C CA . TRP D 148 ? 1.0526 1.6621 1.5382 0.0101 0.1067 -0.3459 148 TRP J CA 6652 C C . TRP D 148 ? 1.0471 1.7192 1.5988 0.0212 0.1102 -0.3426 148 TRP J C 6653 O O . TRP D 148 ? 1.0367 1.7271 1.6436 0.0481 0.1042 -0.3292 148 TRP J O 6654 C CB . TRP D 148 ? 1.0703 1.6466 1.5667 0.0267 0.1219 -0.3613 148 TRP J CB 6655 C CG . TRP D 148 ? 1.0804 1.6067 1.5108 0.0107 0.1239 -0.3706 148 TRP J CG 6656 C CD1 . TRP D 148 ? 1.0717 1.5517 1.4746 0.0169 0.1098 -0.3611 148 TRP J CD1 6657 C CD2 . TRP D 148 ? 1.0980 1.6216 1.4830 -0.0147 0.1403 -0.3883 148 TRP J CD2 6658 N NE1 . TRP D 148 ? 1.0882 1.5381 1.4325 -0.0025 0.1158 -0.3723 148 TRP J NE1 6659 C CE2 . TRP D 148 ? 1.1071 1.5842 1.4387 -0.0222 0.1340 -0.3874 148 TRP J CE2 6660 C CE3 . TRP D 148 ? 1.1070 1.6670 1.4919 -0.0326 0.1597 -0.4026 148 TRP J CE3 6661 C CZ2 . TRP D 148 ? 1.1256 1.5951 1.4043 -0.0464 0.1454 -0.3977 148 TRP J CZ2 6662 C CZ3 . TRP D 148 ? 1.1285 1.6789 1.4593 -0.0572 0.1720 -0.4128 148 TRP J CZ3 6663 C CH2 . TRP D 148 ? 1.1335 1.6407 1.4120 -0.0637 0.1641 -0.4090 148 TRP J CH2 6664 N N . LYS D 149 ? 1.0565 1.7638 1.6047 0.0000 0.1193 -0.3517 149 LYS J N 6665 C CA . LYS D 149 ? 1.0604 1.8328 1.6715 0.0072 0.1263 -0.3524 149 LYS J CA 6666 C C . LYS D 149 ? 1.0794 1.8647 1.7026 0.0007 0.1581 -0.3798 149 LYS J C 6667 O O . LYS D 149 ? 1.0889 1.8599 1.6632 -0.0255 0.1699 -0.3929 149 LYS J O 6668 C CB . LYS D 149 ? 1.0523 1.8656 1.6574 -0.0138 0.1110 -0.3419 149 LYS J CB 6669 C CG . LYS D 149 ? 1.0500 1.8800 1.6667 -0.0033 0.0811 -0.3163 149 LYS J CG 6670 C CD . LYS D 149 ? 1.0699 1.9640 1.7040 -0.0210 0.0697 -0.3112 149 LYS J CD 6671 C CE . LYS D 149 ? 1.0753 1.9459 1.6526 -0.0494 0.0551 -0.3109 149 LYS J CE 6672 N NZ . LYS D 149 ? 1.0750 2.0118 1.6730 -0.0678 0.0431 -0.3094 149 LYS J NZ 6673 N N . VAL D 150 ? 1.0888 1.9020 1.7799 0.0252 0.1730 -0.3873 150 VAL J N 6674 C CA . VAL D 150 ? 1.1178 1.9498 1.8292 0.0209 0.2062 -0.4172 150 VAL J CA 6675 C C . VAL D 150 ? 1.1170 2.0195 1.9035 0.0314 0.2133 -0.4149 150 VAL J C 6676 O O . VAL D 150 ? 1.1122 2.0361 1.9692 0.0622 0.2105 -0.4030 150 VAL J O 6677 C CB . VAL D 150 ? 1.1368 1.9329 1.8654 0.0399 0.2259 -0.4382 150 VAL J CB 6678 C CG1 . VAL D 150 ? 1.1601 1.9821 1.9093 0.0328 0.2625 -0.4741 150 VAL J CG1 6679 C CG2 . VAL D 150 ? 1.1411 1.8724 1.7964 0.0291 0.2168 -0.4394 150 VAL J CG2 6680 N N . ASP D 151 ? 1.1267 2.0666 1.9010 0.0056 0.2228 -0.4240 151 ASP J N 6681 C CA . ASP D 151 ? 1.1230 2.1368 1.9596 0.0081 0.2238 -0.4182 151 ASP J CA 6682 C C . ASP D 151 ? 1.1007 2.1437 1.9651 0.0205 0.1904 -0.3849 151 ASP J C 6683 O O . ASP D 151 ? 1.0936 2.1947 2.0321 0.0410 0.1875 -0.3726 151 ASP J O 6684 C CB . ASP D 151 ? 1.1365 2.1846 2.0489 0.0303 0.2534 -0.4376 151 ASP J CB 6685 C CG . ASP D 151 ? 1.1660 2.2109 2.0516 0.0093 0.2881 -0.4733 151 ASP J CG 6686 O OD1 . ASP D 151 ? 1.1692 2.2086 1.9915 -0.0244 0.2886 -0.4765 151 ASP J OD1 6687 O OD2 . ASP D 151 ? 1.1842 2.2342 2.1145 0.0259 0.3163 -0.4981 151 ASP J OD2 6688 N N . ASN D 152 ? 1.0921 2.0980 1.8965 0.0071 0.1659 -0.3705 152 ASN J N 6689 C CA . ASN D 152 ? 1.0745 2.1033 1.8886 0.0136 0.1332 -0.3416 152 ASN J CA 6690 C C . ASN D 152 ? 1.0664 2.0917 1.9256 0.0513 0.1203 -0.3182 152 ASN J C 6691 O O . ASN D 152 ? 1.0519 2.1050 1.9216 0.0579 0.0931 -0.2910 152 ASN J O 6692 C CB . ASN D 152 ? 1.0679 2.1758 1.9148 -0.0011 0.1249 -0.3360 152 ASN J CB 6693 C CG . ASN D 152 ? 1.0784 2.1772 1.8670 -0.0425 0.1242 -0.3483 152 ASN J CG 6694 O OD1 . ASN D 152 ? 1.0785 2.1361 1.8120 -0.0570 0.1081 -0.3428 152 ASN J OD1 6695 N ND2 . ASN D 152 ? 1.0914 2.2277 1.8957 -0.0617 0.1436 -0.3646 152 ASN J ND2 6696 N N . ALA D 153 ? 1.0781 2.0707 1.9643 0.0740 0.1411 -0.3294 153 ALA J N 6697 C CA . ALA D 153 ? 1.0748 2.0452 1.9985 0.1080 0.1329 -0.3087 153 ALA J CA 6698 C C . ALA D 153 ? 1.0707 1.9672 1.9232 0.1013 0.1202 -0.3062 153 ALA J C 6699 O O . ALA D 153 ? 1.0781 1.9252 1.8708 0.0817 0.1330 -0.3310 153 ALA J O 6700 C CB . ALA D 153 ? 1.0934 2.0583 2.0844 0.1340 0.1640 -0.3259 153 ALA J CB 6701 N N . LEU D 154 ? 1.0575 1.9520 1.9172 0.1169 0.0946 -0.2743 154 LEU J N 6702 C CA . LEU D 154 ? 1.0558 1.8856 1.8540 0.1122 0.0813 -0.2693 154 LEU J CA 6703 C C . LEU D 154 ? 1.0681 1.8471 1.8929 0.1380 0.0946 -0.2720 154 LEU J C 6704 O O . LEU D 154 ? 1.0780 1.8776 1.9816 0.1662 0.1062 -0.2645 154 LEU J O 6705 C CB . LEU D 154 ? 1.0382 1.8913 1.8224 0.1115 0.0477 -0.2362 154 LEU J CB 6706 C CG . LEU D 154 ? 1.0348 1.8410 1.7320 0.0843 0.0351 -0.2433 154 LEU J CG 6707 C CD1 . LEU D 154 ? 1.0289 1.8808 1.7024 0.0551 0.0243 -0.2469 154 LEU J CD1 6708 C CD2 . LEU D 154 ? 1.0222 1.7989 1.7016 0.0965 0.0138 -0.2184 154 LEU J CD2 6709 N N . GLN D 155 ? 1.0695 1.7831 1.8324 0.1278 0.0933 -0.2824 155 GLN J N 6710 C CA . GLN D 155 ? 1.0850 1.7453 1.8627 0.1446 0.1088 -0.2939 155 GLN J CA 6711 C C . GLN D 155 ? 1.0803 1.7048 1.8429 0.1560 0.0868 -0.2665 155 GLN J C 6712 O O . GLN D 155 ? 1.0654 1.6866 1.7734 0.1408 0.0630 -0.2512 155 GLN J O 6713 C CB . GLN D 155 ? 1.0992 1.7173 1.8170 0.1209 0.1287 -0.3326 155 GLN J CB 6714 C CG . GLN D 155 ? 1.1029 1.7568 1.8156 0.1014 0.1483 -0.3581 155 GLN J CG 6715 C CD . GLN D 155 ? 1.1210 1.8084 1.9154 0.1209 0.1752 -0.3741 155 GLN J CD 6716 O OE1 . GLN D 155 ? 1.1320 1.7957 1.9737 0.1430 0.1903 -0.3828 155 GLN J OE1 6717 N NE2 . GLN D 155 ? 1.1181 1.8604 1.9338 0.1123 0.1831 -0.3793 155 GLN J NE2 6718 N N . SER D 156 ? 1.0954 1.6933 1.9100 0.1822 0.0967 -0.2614 156 SER J N 6719 C CA . SER D 156 ? 1.0962 1.6521 1.8967 0.1921 0.0806 -0.2388 156 SER J CA 6720 C C . SER D 156 ? 1.1195 1.6233 1.9559 0.2080 0.1037 -0.2569 156 SER J C 6721 O O . SER D 156 ? 1.1377 1.6527 2.0509 0.2277 0.1268 -0.2662 156 SER J O 6722 C CB . SER D 156 ? 1.0817 1.6805 1.9227 0.2114 0.0551 -0.1891 156 SER J CB 6723 O OG . SER D 156 ? 1.0957 1.7349 2.0329 0.2397 0.0662 -0.1730 156 SER J OG 6724 N N . GLY D 157 ? 1.1213 1.5697 1.9055 0.1986 0.0984 -0.2635 157 GLY J N 6725 C CA . GLY D 157 ? 1.1413 1.5375 1.9493 0.2072 0.1200 -0.2865 157 GLY J CA 6726 C C . GLY D 157 ? 1.1618 1.5506 1.9673 0.1940 0.1523 -0.3385 157 GLY J C 6727 O O . GLY D 157 ? 1.1876 1.5627 2.0580 0.2090 0.1794 -0.3600 157 GLY J O 6728 N N . ASN D 158 ? 1.1522 1.5527 1.8862 0.1653 0.1509 -0.3584 158 ASN J N 6729 C CA . ASN D 158 ? 1.1729 1.5746 1.8895 0.1470 0.1796 -0.4061 158 ASN J CA 6730 C C . ASN D 158 ? 1.1655 1.5630 1.7853 0.1133 0.1704 -0.4162 158 ASN J C 6731 O O . ASN D 158 ? 1.1780 1.5923 1.7730 0.0938 0.1893 -0.4468 158 ASN J O 6732 C CB . ASN D 158 ? 1.1793 1.6315 1.9557 0.1552 0.1992 -0.4165 158 ASN J CB 6733 C CG . ASN D 158 ? 1.1565 1.6556 1.9092 0.1451 0.1801 -0.3930 158 ASN J CG 6734 O OD1 . ASN D 158 ? 1.1316 1.6274 1.8407 0.1386 0.1508 -0.3631 158 ASN J OD1 6735 N ND2 . ASN D 158 ? 1.1587 1.7033 1.9422 0.1423 0.1980 -0.4089 158 ASN J ND2 6736 N N . SER D 159 ? 1.1469 1.5247 1.7162 0.1071 0.1419 -0.3880 159 SER J N 6737 C CA . SER D 159 ? 1.1455 1.5098 1.6288 0.0786 0.1315 -0.3915 159 SER J CA 6738 C C . SER D 159 ? 1.1407 1.4602 1.5887 0.0794 0.1120 -0.3753 159 SER J C 6739 O O . SER D 159 ? 1.1258 1.4361 1.6046 0.0990 0.0969 -0.3487 159 SER J O 6740 C CB . SER D 159 ? 1.1257 1.5234 1.5836 0.0657 0.1164 -0.3718 159 SER J CB 6741 O OG . SER D 159 ? 1.1015 1.4976 1.5597 0.0750 0.0892 -0.3372 159 SER J OG 6742 N N . GLN D 160 ? 1.1521 1.4484 1.5369 0.0578 0.1124 -0.3895 160 GLN J N 6743 C CA . GLN D 160 ? 1.1502 1.4085 1.4952 0.0552 0.0931 -0.3738 160 GLN J CA 6744 C C . GLN D 160 ? 1.1465 1.4020 1.4185 0.0294 0.0831 -0.3689 160 GLN J C 6745 O O . GLN D 160 ? 1.1625 1.4330 1.4065 0.0105 0.0973 -0.3883 160 GLN J O 6746 C CB . GLN D 160 ? 1.1729 1.3988 1.5298 0.0597 0.1053 -0.3958 160 GLN J CB 6747 C CG . GLN D 160 ? 1.1864 1.3740 1.5157 0.0616 0.0848 -0.3761 160 GLN J CG 6748 C CD . GLN D 160 ? 1.2114 1.3757 1.6001 0.0857 0.0867 -0.3694 160 GLN J CD 6749 O OE1 . GLN D 160 ? 1.2243 1.3875 1.6685 0.0963 0.1097 -0.3926 160 GLN J OE1 6750 N NE2 . GLN D 160 ? 1.1902 1.3358 1.5710 0.0942 0.0642 -0.3373 160 GLN J NE2 6751 N N . GLU D 161 ? 1.1289 1.3677 1.3734 0.0287 0.0597 -0.3415 161 GLU J N 6752 C CA . GLU D 161 ? 1.1317 1.3627 1.3153 0.0066 0.0505 -0.3332 161 GLU J CA 6753 C C . GLU D 161 ? 1.1291 1.3225 1.2783 0.0044 0.0382 -0.3258 161 GLU J C 6754 O O . GLU D 161 ? 1.1248 1.2978 1.2959 0.0205 0.0309 -0.3195 161 GLU J O 6755 C CB . GLU D 161 ? 1.1151 1.3622 1.2953 0.0029 0.0365 -0.3113 161 GLU J CB 6756 C CG . GLU D 161 ? 1.1083 1.3526 1.3144 0.0206 0.0185 -0.2901 161 GLU J CG 6757 C CD . GLU D 161 ? 1.1159 1.3993 1.3459 0.0209 0.0125 -0.2794 161 GLU J CD 6758 O OE1 . GLU D 161 ? 1.1185 1.4330 1.3641 0.0144 0.0257 -0.2909 161 GLU J OE1 6759 O OE2 . GLU D 161 ? 1.1089 1.3962 1.3424 0.0264 -0.0050 -0.2605 161 GLU J OE2 6760 N N . SER D 162 ? 1.1344 1.3209 1.2327 -0.0153 0.0363 -0.3242 162 SER J N 6761 C CA . SER D 162 ? 1.1332 1.2883 1.1988 -0.0180 0.0217 -0.3114 162 SER J CA 6762 C C . SER D 162 ? 1.1263 1.2776 1.1510 -0.0340 0.0119 -0.2912 162 SER J C 6763 O O . SER D 162 ? 1.1367 1.3084 1.1473 -0.0490 0.0208 -0.2918 162 SER J O 6764 C CB . SER D 162 ? 1.1563 1.3012 1.2100 -0.0224 0.0303 -0.3324 162 SER J CB 6765 O OG . SER D 162 ? 1.1827 1.3544 1.2198 -0.0392 0.0479 -0.3536 162 SER J OG 6766 N N . VAL D 163 ? 1.1099 1.2347 1.1207 -0.0304 -0.0047 -0.2728 163 VAL J N 6767 C CA . VAL D 163 ? 1.1038 1.2192 1.0879 -0.0419 -0.0136 -0.2523 163 VAL J CA 6768 C C . VAL D 163 ? 1.1147 1.2118 1.0635 -0.0503 -0.0192 -0.2430 163 VAL J C 6769 O O . VAL D 163 ? 1.1115 1.1948 1.0574 -0.0437 -0.0236 -0.2485 163 VAL J O 6770 C CB . VAL D 163 ? 1.0805 1.1833 1.0784 -0.0322 -0.0279 -0.2382 163 VAL J CB 6771 C CG1 . VAL D 163 ? 1.0787 1.1830 1.0675 -0.0453 -0.0291 -0.2265 163 VAL J CG1 6772 C CG2 . VAL D 163 ? 1.0731 1.1942 1.1105 -0.0169 -0.0280 -0.2443 163 VAL J CG2 6773 N N . THR D 164 ? 1.1240 1.2224 1.0501 -0.0650 -0.0188 -0.2269 164 THR J N 6774 C CA . THR D 164 ? 1.1323 1.2166 1.0299 -0.0718 -0.0264 -0.2097 164 THR J CA 6775 C C . THR D 164 ? 1.1244 1.1787 1.0277 -0.0630 -0.0405 -0.1936 164 THR J C 6776 O O . THR D 164 ? 1.1059 1.1543 1.0309 -0.0548 -0.0439 -0.1958 164 THR J O 6777 C CB . THR D 164 ? 1.1477 1.2462 1.0254 -0.0897 -0.0198 -0.1919 164 THR J CB 6778 O OG1 . THR D 164 ? 1.1428 1.2320 1.0366 -0.0922 -0.0188 -0.1794 164 THR J OG1 6779 C CG2 . THR D 164 ? 1.1522 1.2865 1.0215 -0.1012 -0.0045 -0.2071 164 THR J CG2 6780 N N . GLU D 165 ? 1.1417 1.1824 1.0259 -0.0657 -0.0483 -0.1777 165 GLU J N 6781 C CA . GLU D 165 ? 1.1395 1.1534 1.0290 -0.0592 -0.0590 -0.1622 165 GLU J CA 6782 C C . GLU D 165 ? 1.1460 1.1537 1.0404 -0.0684 -0.0547 -0.1444 165 GLU J C 6783 O O . GLU D 165 ? 1.1607 1.1844 1.0503 -0.0805 -0.0448 -0.1386 165 GLU J O 6784 C CB . GLU D 165 ? 1.1482 1.1527 1.0205 -0.0579 -0.0684 -0.1519 165 GLU J CB 6785 C CG . GLU D 165 ? 1.1814 1.1962 1.0459 -0.0556 -0.0687 -0.1710 165 GLU J CG 6786 C CD . GLU D 165 ? 1.2114 1.2094 1.0957 -0.0402 -0.0744 -0.1835 165 GLU J CD 6787 O OE1 . GLU D 165 ? 1.1779 1.1610 1.0776 -0.0313 -0.0798 -0.1765 165 GLU J OE1 6788 O OE2 . GLU D 165 ? 1.2339 1.2361 1.1191 -0.0386 -0.0722 -0.2007 165 GLU J OE2 6789 N N . GLN D 166 ? 1.1411 1.1260 1.0480 -0.0635 -0.0602 -0.1368 166 GLN J N 6790 C CA . GLN D 166 ? 1.1565 1.1279 1.0751 -0.0718 -0.0545 -0.1207 166 GLN J CA 6791 C C . GLN D 166 ? 1.1789 1.1541 1.0838 -0.0803 -0.0518 -0.0949 166 GLN J C 6792 O O . GLN D 166 ? 1.1827 1.1542 1.0750 -0.0762 -0.0603 -0.0818 166 GLN J O 6793 C CB . GLN D 166 ? 1.1513 1.0975 1.0819 -0.0640 -0.0612 -0.1175 166 GLN J CB 6794 C CG . GLN D 166 ? 1.1668 1.0986 1.1218 -0.0710 -0.0526 -0.1168 166 GLN J CG 6795 C CD . GLN D 166 ? 1.1550 1.0900 1.1227 -0.0674 -0.0552 -0.1395 166 GLN J CD 6796 O OE1 . GLN D 166 ? 1.1636 1.0867 1.1506 -0.0725 -0.0496 -0.1448 166 GLN J OE1 6797 N NE2 . GLN D 166 ? 1.1296 1.0838 1.0894 -0.0594 -0.0626 -0.1528 166 GLN J NE2 6798 N N . ASP D 167 ? 1.1996 1.1868 1.1077 -0.0930 -0.0403 -0.0854 167 ASP J N 6799 C CA . ASP D 167 ? 1.2297 1.2290 1.1247 -0.1022 -0.0377 -0.0555 167 ASP J CA 6800 C C . ASP D 167 ? 1.2400 1.2155 1.1483 -0.0983 -0.0420 -0.0256 167 ASP J C 6801 O O . ASP D 167 ? 1.2366 1.1840 1.1740 -0.0962 -0.0371 -0.0238 167 ASP J O 6802 C CB . ASP D 167 ? 1.2478 1.2640 1.1482 -0.1170 -0.0230 -0.0474 167 ASP J CB 6803 C CG . ASP D 167 ? 1.2889 1.3222 1.1776 -0.1271 -0.0205 -0.0100 167 ASP J CG 6804 O OD1 . ASP D 167 ? 1.3130 1.3801 1.1706 -0.1317 -0.0241 -0.0089 167 ASP J OD1 6805 O OD2 . ASP D 167 ? 1.3104 1.3251 1.2236 -0.1307 -0.0142 0.0185 167 ASP J OD2 6806 N N . SER D 168 ? 1.2603 1.2505 1.1495 -0.0980 -0.0505 -0.0037 168 SER J N 6807 C CA . SER D 168 ? 1.2726 1.2444 1.1766 -0.0911 -0.0568 0.0253 168 SER J CA 6808 C C . SER D 168 ? 1.2939 1.2511 1.2299 -0.0965 -0.0451 0.0593 168 SER J C 6809 O O . SER D 168 ? 1.3002 1.2298 1.2658 -0.0887 -0.0448 0.0763 168 SER J O 6810 C CB . SER D 168 ? 1.2808 1.2816 1.1570 -0.0914 -0.0695 0.0416 168 SER J CB 6811 O OG . SER D 168 ? 1.3266 1.3649 1.1856 -0.1054 -0.0652 0.0650 168 SER J OG 6812 N N . LYS D 169 ? 1.3065 1.2813 1.2410 -0.1098 -0.0337 0.0689 169 LYS J N 6813 C CA . LYS D 169 ? 1.3234 1.2826 1.2939 -0.1164 -0.0197 0.1017 169 LYS J CA 6814 C C . LYS D 169 ? 1.3050 1.2258 1.3144 -0.1171 -0.0062 0.0781 169 LYS J C 6815 O O . LYS D 169 ? 1.3146 1.2038 1.3653 -0.1147 0.0023 0.0955 169 LYS J O 6816 C CB . LYS D 169 ? 1.3543 1.3508 1.3093 -0.1323 -0.0117 0.1256 169 LYS J CB 6817 C CG . LYS D 169 ? 1.3965 1.3909 1.3807 -0.1366 -0.0041 0.1815 169 LYS J CG 6818 C CD . LYS D 169 ? 1.4392 1.4826 1.3997 -0.1527 0.0004 0.2115 169 LYS J CD 6819 C CE . LYS D 169 ? 1.4800 1.5319 1.4651 -0.1534 0.0017 0.2778 169 LYS J CE 6820 N NZ . LYS D 169 ? 1.5183 1.6132 1.4928 -0.1713 0.0112 0.3144 169 LYS J NZ 6821 N N . ASP D 170 ? 1.2757 1.2021 1.2754 -0.1208 -0.0038 0.0380 170 ASP J N 6822 C CA . ASP D 170 ? 1.2649 1.1679 1.2991 -0.1267 0.0095 0.0144 170 ASP J CA 6823 C C . ASP D 170 ? 1.2226 1.1255 1.2503 -0.1213 0.0032 -0.0311 170 ASP J C 6824 O O . ASP D 170 ? 1.2205 1.1162 1.2714 -0.1289 0.0127 -0.0545 170 ASP J O 6825 C CB . ASP D 170 ? 1.2874 1.2042 1.3317 -0.1439 0.0253 0.0215 170 ASP J CB 6826 C CG . ASP D 170 ? 1.2941 1.2515 1.3020 -0.1486 0.0218 0.0028 170 ASP J CG 6827 O OD1 . ASP D 170 ? 1.2940 1.2636 1.2760 -0.1385 0.0089 -0.0218 170 ASP J OD1 6828 O OD2 . ASP D 170 ? 1.3231 1.3002 1.3320 -0.1626 0.0336 0.0131 170 ASP J OD2 6829 N N . SER D 171 ? 1.1867 1.1016 1.1846 -0.1094 -0.0124 -0.0421 171 SER J N 6830 C CA . SER D 171 ? 1.1479 1.0632 1.1423 -0.1014 -0.0203 -0.0761 171 SER J CA 6831 C C . SER D 171 ? 1.1280 1.0688 1.1181 -0.1067 -0.0176 -0.1027 171 SER J C 6832 O O . SER D 171 ? 1.1127 1.0571 1.1107 -0.1035 -0.0210 -0.1274 171 SER J O 6833 C CB . SER D 171 ? 1.1447 1.0323 1.1686 -0.0997 -0.0165 -0.0862 171 SER J CB 6834 O OG . SER D 171 ? 1.1559 1.0196 1.1914 -0.0935 -0.0171 -0.0610 171 SER J OG 6835 N N . THR D 172 ? 1.1261 1.0899 1.1043 -0.1146 -0.0119 -0.0967 172 THR J N 6836 C CA . THR D 172 ? 1.1091 1.0996 1.0898 -0.1200 -0.0070 -0.1199 172 THR J CA 6837 C C . THR D 172 ? 1.0825 1.0952 1.0412 -0.1090 -0.0162 -0.1345 172 THR J C 6838 O O . THR D 172 ? 1.0831 1.0905 1.0228 -0.1003 -0.0251 -0.1271 172 THR J O 6839 C CB . THR D 172 ? 1.1333 1.1383 1.1191 -0.1363 0.0079 -0.1079 172 THR J CB 6840 O OG1 . THR D 172 ? 1.1653 1.1449 1.1707 -0.1446 0.0167 -0.0822 172 THR J OG1 6841 C CG2 . THR D 172 ? 1.1267 1.1488 1.1323 -0.1447 0.0157 -0.1314 172 THR J CG2 6842 N N . TYR D 173 ? 1.0634 1.1012 1.0297 -0.1094 -0.0132 -0.1556 173 TYR J N 6843 C CA . TYR D 173 ? 1.0474 1.1073 1.0024 -0.0999 -0.0166 -0.1696 173 TYR J CA 6844 C C . TYR D 173 ? 1.0602 1.1491 1.0124 -0.1104 -0.0036 -0.1736 173 TYR J C 6845 O O . TYR D 173 ? 1.0761 1.1723 1.0401 -0.1242 0.0070 -0.1692 173 TYR J O 6846 C CB . TYR D 173 ? 1.0216 1.0926 0.9946 -0.0886 -0.0234 -0.1889 173 TYR J CB 6847 C CG . TYR D 173 ? 1.0169 1.0669 0.9890 -0.0769 -0.0365 -0.1867 173 TYR J CG 6848 C CD1 . TYR D 173 ? 1.0163 1.0635 1.0040 -0.0785 -0.0401 -0.1917 173 TYR J CD1 6849 C CD2 . TYR D 173 ? 1.0284 1.0645 0.9839 -0.0664 -0.0444 -0.1814 173 TYR J CD2 6850 C CE1 . TYR D 173 ? 1.0074 1.0394 0.9928 -0.0689 -0.0510 -0.1900 173 TYR J CE1 6851 C CE2 . TYR D 173 ? 1.0261 1.0442 0.9815 -0.0564 -0.0556 -0.1783 173 TYR J CE2 6852 C CZ . TYR D 173 ? 1.0036 1.0201 0.9732 -0.0573 -0.0587 -0.1819 173 TYR J CZ 6853 O OH . TYR D 173 ? 0.9945 0.9973 0.9625 -0.0483 -0.0687 -0.1791 173 TYR J OH 6854 N N . SER D 174 ? 1.0565 1.1627 0.9953 -0.1050 -0.0026 -0.1838 174 SER J N 6855 C CA . SER D 174 ? 1.0630 1.2028 1.0064 -0.1116 0.0106 -0.1976 174 SER J CA 6856 C C . SER D 174 ? 1.0528 1.2059 1.0087 -0.0963 0.0094 -0.2214 174 SER J C 6857 O O . SER D 174 ? 1.0408 1.1767 0.9944 -0.0829 -0.0008 -0.2243 174 SER J O 6858 C CB . SER D 174 ? 1.0868 1.2434 1.0046 -0.1267 0.0208 -0.1860 174 SER J CB 6859 O OG . SER D 174 ? 1.0951 1.2409 1.0117 -0.1400 0.0240 -0.1594 174 SER J OG 6860 N N . LEU D 175 ? 1.0576 1.2409 1.0321 -0.0981 0.0212 -0.2370 175 LEU J N 6861 C CA . LEU D 175 ? 1.0513 1.2484 1.0522 -0.0818 0.0222 -0.2571 175 LEU J CA 6862 C C . LEU D 175 ? 1.0735 1.3052 1.0827 -0.0881 0.0409 -0.2748 175 LEU J C 6863 O O . LEU D 175 ? 1.0845 1.3356 1.0897 -0.1042 0.0513 -0.2709 175 LEU J O 6864 C CB . LEU D 175 ? 1.0277 1.2303 1.0600 -0.0727 0.0135 -0.2560 175 LEU J CB 6865 C CG . LEU D 175 ? 1.0114 1.2254 1.0773 -0.0517 0.0092 -0.2657 175 LEU J CG 6866 C CD1 . LEU D 175 ? 0.9872 1.1947 1.0641 -0.0437 -0.0074 -0.2543 175 LEU J CD1 6867 C CD2 . LEU D 175 ? 1.0118 1.2650 1.1113 -0.0496 0.0219 -0.2792 175 LEU J CD2 6868 N N . SER D 176 ? 1.0833 1.3226 1.1073 -0.0762 0.0471 -0.2950 176 SER J N 6869 C CA . SER D 176 ? 1.1071 1.3811 1.1477 -0.0799 0.0670 -0.3165 176 SER J CA 6870 C C . SER D 176 ? 1.1062 1.3874 1.1931 -0.0585 0.0716 -0.3352 176 SER J C 6871 O O . SER D 176 ? 1.1089 1.3696 1.2019 -0.0461 0.0687 -0.3430 176 SER J O 6872 C CB . SER D 176 ? 1.1333 1.4199 1.1382 -0.0968 0.0800 -0.3264 176 SER J CB 6873 O OG . SER D 176 ? 1.1423 1.4055 1.1260 -0.0933 0.0719 -0.3281 176 SER J OG 6874 N N . SER D 177 ? 1.1069 1.4182 1.2307 -0.0544 0.0793 -0.3403 177 SER J N 6875 C CA . SER D 177 ? 1.1088 1.4349 1.2863 -0.0336 0.0868 -0.3548 177 SER J CA 6876 C C . SER D 177 ? 1.1379 1.4911 1.3263 -0.0400 0.1132 -0.3840 177 SER J C 6877 O O . SER D 177 ? 1.1513 1.5313 1.3231 -0.0586 0.1248 -0.3879 177 SER J O 6878 C CB . SER D 177 ? 1.0882 1.4400 1.3034 -0.0255 0.0791 -0.3420 177 SER J CB 6879 O OG . SER D 177 ? 1.0843 1.4393 1.3498 0.0000 0.0748 -0.3397 177 SER J OG 6880 N N . THR D 178 ? 1.1522 1.4987 1.3705 -0.0257 0.1245 -0.4055 178 THR J N 6881 C CA . THR D 178 ? 1.1785 1.5518 1.4155 -0.0303 0.1528 -0.4398 178 THR J CA 6882 C C . THR D 178 ? 1.1746 1.5623 1.4885 -0.0054 0.1642 -0.4505 178 THR J C 6883 O O . THR D 178 ? 1.1643 1.5282 1.5146 0.0169 0.1558 -0.4423 178 THR J O 6884 C CB . THR D 178 ? 1.2036 1.5618 1.4106 -0.0407 0.1632 -0.4650 178 THR J CB 6885 O OG1 . THR D 178 ? 1.2127 1.5628 1.3519 -0.0624 0.1505 -0.4483 178 THR J OG1 6886 C CG2 . THR D 178 ? 1.2367 1.6298 1.4585 -0.0505 0.1954 -0.5059 178 THR J CG2 6887 N N . LEU D 179 ? 1.1809 1.6098 1.5214 -0.0093 0.1839 -0.4661 179 LEU J N 6888 C CA . LEU D 179 ? 1.1786 1.6290 1.5975 0.0134 0.1990 -0.4776 179 LEU J CA 6889 C C . LEU D 179 ? 1.2128 1.6670 1.6529 0.0120 0.2307 -0.5218 179 LEU J C 6890 O O . LEU D 179 ? 1.2366 1.7173 1.6466 -0.0105 0.2498 -0.5465 179 LEU J O 6891 C CB . LEU D 179 ? 1.1684 1.6660 1.6069 0.0089 0.2024 -0.4697 179 LEU J CB 6892 C CG . LEU D 179 ? 1.1562 1.6851 1.6792 0.0345 0.2086 -0.4661 179 LEU J CG 6893 C CD1 . LEU D 179 ? 1.1332 1.6417 1.6944 0.0617 0.1868 -0.4369 179 LEU J CD1 6894 C CD2 . LEU D 179 ? 1.1446 1.7196 1.6701 0.0233 0.2055 -0.4541 179 LEU J CD2 6895 N N . THR D 180 ? 1.2196 1.6484 1.7119 0.0343 0.2375 -0.5324 180 THR J N 6896 C CA . THR D 180 ? 1.2530 1.6829 1.7780 0.0340 0.2711 -0.5802 180 THR J CA 6897 C C . THR D 180 ? 1.2586 1.7122 1.8793 0.0590 0.2931 -0.5912 180 THR J C 6898 O O . THR D 180 ? 1.2471 1.6853 1.9319 0.0883 0.2851 -0.5684 180 THR J O 6899 C CB . THR D 180 ? 1.2665 1.6486 1.7845 0.0365 0.2698 -0.5931 180 THR J CB 6900 O OG1 . THR D 180 ? 1.2772 1.6560 1.7098 0.0059 0.2648 -0.6040 180 THR J OG1 6901 C CG2 . THR D 180 ? 1.2969 1.6731 1.8854 0.0477 0.3047 -0.6383 180 THR J CG2 6902 N N . LEU D 181 ? 1.2780 1.7732 1.9087 0.0469 0.3207 -0.6231 181 LEU J N 6903 C CA . LEU D 181 ? 1.2884 1.8113 2.0124 0.0685 0.3473 -0.6403 181 LEU J CA 6904 C C . LEU D 181 ? 1.3313 1.8595 2.0765 0.0588 0.3887 -0.7017 181 LEU J C 6905 O O . LEU D 181 ? 1.3508 1.8693 2.0314 0.0324 0.3945 -0.7292 181 LEU J O 6906 C CB . LEU D 181 ? 1.2742 1.8509 2.0011 0.0627 0.3468 -0.6267 181 LEU J CB 6907 C CG . LEU D 181 ? 1.2362 1.8217 1.9241 0.0588 0.3101 -0.5766 181 LEU J CG 6908 C CD1 . LEU D 181 ? 1.2306 1.8718 1.9152 0.0437 0.3188 -0.5779 181 LEU J CD1 6909 C CD2 . LEU D 181 ? 1.2123 1.7863 1.9579 0.0911 0.2867 -0.5360 181 LEU J CD2 6910 N N . SER D 182 ? 1.3475 1.8948 2.1858 0.0796 0.4181 -0.7238 182 SER J N 6911 C CA . SER D 182 ? 1.3930 1.9578 2.2559 0.0675 0.4626 -0.7881 182 SER J CA 6912 C C . SER D 182 ? 1.4010 2.0269 2.2326 0.0444 0.4776 -0.8039 182 SER J C 6913 O O . SER D 182 ? 1.3722 2.0254 2.1975 0.0475 0.4584 -0.7654 182 SER J O 6914 C CB . SER D 182 ? 1.4105 1.9635 2.3972 0.1016 0.4914 -0.8072 182 SER J CB 6915 O OG . SER D 182 ? 1.3905 1.9756 2.4473 0.1278 0.4878 -0.7747 182 SER J OG 6916 N N . LYS D 183 ? 1.4427 2.0931 2.2540 0.0193 0.5122 -0.8612 183 LYS J N 6917 C CA . LYS D 183 ? 1.4585 2.1711 2.2408 -0.0052 0.5317 -0.8810 183 LYS J CA 6918 C C . LYS D 183 ? 1.4480 2.1970 2.3160 0.0184 0.5443 -0.8712 183 LYS J C 6919 O O . LYS D 183 ? 1.4349 2.2282 2.2749 0.0045 0.5398 -0.8548 183 LYS J O 6920 C CB . LYS D 183 ? 1.5104 2.2479 2.2738 -0.0328 0.5725 -0.9509 183 LYS J CB 6921 C CG . LYS D 183 ? 1.5287 2.3340 2.2408 -0.0657 0.5906 -0.9690 183 LYS J CG 6922 C CD . LYS D 183 ? 1.5816 2.4209 2.2932 -0.0898 0.6367 -1.0443 183 LYS J CD 6923 C CE . LYS D 183 ? 1.5976 2.5107 2.2642 -0.1213 0.6566 -1.0598 183 LYS J CE 6924 N NZ . LYS D 183 ? 1.6493 2.6034 2.3085 -0.1486 0.7016 -1.1355 183 LYS J NZ 6925 N N . ALA D 184 ? 1.4547 2.1859 2.4304 0.0539 0.5600 -0.8792 184 ALA J N 6926 C CA . ALA D 184 ? 1.4472 2.2143 2.5187 0.0814 0.5716 -0.8669 184 ALA J CA 6927 C C . ALA D 184 ? 1.3998 2.1722 2.4723 0.0983 0.5286 -0.7970 184 ALA J C 6928 O O . ALA D 184 ? 1.3872 2.2097 2.4875 0.1015 0.5294 -0.7820 184 ALA J O 6929 C CB . ALA D 184 ? 1.4709 2.2169 2.6644 0.1156 0.6029 -0.8936 184 ALA J CB 6930 N N . ASP D 185 ? 1.3752 2.0998 2.4187 0.1074 0.4922 -0.7567 185 ASP J N 6931 C CA . ASP D 185 ? 1.3314 2.0619 2.3683 0.1197 0.4504 -0.6937 185 ASP J CA 6932 C C . ASP D 185 ? 1.3144 2.0635 2.2478 0.0855 0.4272 -0.6756 185 ASP J C 6933 O O . ASP D 185 ? 1.2842 2.0576 2.2148 0.0883 0.4007 -0.6339 185 ASP J O 6934 C CB . ASP D 185 ? 1.3121 1.9891 2.3624 0.1426 0.4229 -0.6583 185 ASP J CB 6935 C CG . ASP D 185 ? 1.3186 1.9862 2.4915 0.1832 0.4399 -0.6556 185 ASP J CG 6936 O OD1 . ASP D 185 ? 1.3418 2.0184 2.5792 0.1896 0.4813 -0.7015 185 ASP J OD1 6937 O OD2 . ASP D 185 ? 1.2920 1.9452 2.5000 0.2089 0.4126 -0.6065 185 ASP J OD2 6938 N N . TYR D 186 ? 1.3375 2.0796 2.1914 0.0526 0.4390 -0.7071 186 TYR J N 6939 C CA . TYR D 186 ? 1.3330 2.0976 2.0973 0.0182 0.4265 -0.6951 186 TYR J CA 6940 C C . TYR D 186 ? 1.3433 2.1720 2.1310 0.0074 0.4491 -0.7086 186 TYR J C 6941 O O . TYR D 186 ? 1.3266 2.1802 2.0738 -0.0105 0.4336 -0.6824 186 TYR J O 6942 C CB . TYR D 186 ? 1.3585 2.1040 2.0374 -0.0123 0.4332 -0.7212 186 TYR J CB 6943 C CG . TYR D 186 ? 1.3653 2.1333 1.9550 -0.0476 0.4222 -0.7046 186 TYR J CG 6944 C CD1 . TYR D 186 ? 1.3494 2.0950 1.8913 -0.0524 0.3848 -0.6562 186 TYR J CD1 6945 C CD2 . TYR D 186 ? 1.4109 2.2238 1.9673 -0.0768 0.4508 -0.7368 186 TYR J CD2 6946 C CE1 . TYR D 186 ? 1.3584 2.1207 1.8279 -0.0836 0.3768 -0.6385 186 TYR J CE1 6947 C CE2 . TYR D 186 ? 1.4207 2.2546 1.8999 -0.1088 0.4414 -0.7156 186 TYR J CE2 6948 C CZ . TYR D 186 ? 1.3963 2.2021 1.8356 -0.1111 0.4046 -0.6656 186 TYR J CZ 6949 O OH . TYR D 186 ? 1.4120 2.2344 1.7844 -0.1414 0.3972 -0.6422 186 TYR J OH 6950 N N . GLU D 187 ? 1.3732 2.2280 2.2299 0.0177 0.4877 -0.7510 187 GLU J N 6951 C CA . GLU D 187 ? 1.3867 2.3054 2.2752 0.0092 0.5141 -0.7690 187 GLU J CA 6952 C C . GLU D 187 ? 1.3536 2.3025 2.3083 0.0321 0.4977 -0.7307 187 GLU J C 6953 O O . GLU D 187 ? 1.3476 2.3435 2.2896 0.0154 0.4978 -0.7210 187 GLU J O 6954 C CB . GLU D 187 ? 1.4296 2.3678 2.3823 0.0159 0.5626 -0.8287 187 GLU J CB 6955 C CG . GLU D 187 ? 1.4784 2.4031 2.3716 -0.0109 0.5857 -0.8779 187 GLU J CG 6956 C CD . GLU D 187 ? 1.4978 2.4533 2.2846 -0.0550 0.5835 -0.8783 187 GLU J CD 6957 O OE1 . GLU D 187 ? 1.4677 2.3959 2.1768 -0.0687 0.5482 -0.8391 187 GLU J OE1 6958 O OE2 . GLU D 187 ? 1.5312 2.5398 2.3158 -0.0757 0.6186 -0.9172 187 GLU J OE2 6959 N N . LYS D 188 ? 1.3349 2.2601 2.3603 0.0688 0.4834 -0.7076 188 LYS J N 6960 C CA . LYS D 188 ? 1.3056 2.2673 2.4064 0.0945 0.4681 -0.6706 188 LYS J CA 6961 C C . LYS D 188 ? 1.2702 2.2559 2.3181 0.0759 0.4338 -0.6295 188 LYS J C 6962 O O . LYS D 188 ? 1.2498 2.2815 2.3527 0.0890 0.4234 -0.6041 188 LYS J O 6963 C CB . LYS D 188 ? 1.2947 2.2239 2.4671 0.1346 0.4531 -0.6438 188 LYS J CB 6964 C CG . LYS D 188 ? 1.3264 2.2528 2.6030 0.1638 0.4912 -0.6764 188 LYS J CG 6965 C CD . LYS D 188 ? 1.3113 2.2426 2.6930 0.2081 0.4774 -0.6344 188 LYS J CD 6966 C CE . LYS D 188 ? 1.2876 2.1706 2.6358 0.2179 0.4371 -0.5893 188 LYS J CE 6967 N NZ . LYS D 188 ? 1.3078 2.1218 2.6060 0.2079 0.4445 -0.6168 188 LYS J NZ 6968 N N . HIS D 189 ? 1.2620 2.2187 2.2077 0.0452 0.4173 -0.6234 189 HIS J N 6969 C CA . HIS D 189 ? 1.2311 2.2009 2.1262 0.0256 0.3868 -0.5876 189 HIS J CA 6970 C C . HIS D 189 ? 1.2380 2.2084 2.0427 -0.0159 0.3937 -0.5986 189 HIS J C 6971 O O . HIS D 189 ? 1.2621 2.2149 2.0258 -0.0302 0.4141 -0.6283 189 HIS J O 6972 C CB . HIS D 189 ? 1.2064 2.1340 2.0826 0.0387 0.3471 -0.5484 189 HIS J CB 6973 C CG . HIS D 189 ? 1.2074 2.1316 2.1687 0.0793 0.3410 -0.5335 189 HIS J CG 6974 N ND1 . HIS D 189 ? 1.2058 2.1851 2.2558 0.1017 0.3432 -0.5200 189 HIS J ND1 6975 C CD2 . HIS D 189 ? 1.2132 2.0880 2.1883 0.1015 0.3333 -0.5268 189 HIS J CD2 6976 C CE1 . HIS D 189 ? 1.2051 2.1692 2.3208 0.1370 0.3369 -0.5027 189 HIS J CE1 6977 N NE2 . HIS D 189 ? 1.2122 2.1114 2.2841 0.1371 0.3314 -0.5070 189 HIS J NE2 6978 N N . LYS D 190 ? 1.2144 2.2081 1.9916 -0.0359 0.3769 -0.5736 190 LYS J N 6979 C CA . LYS D 190 ? 1.2242 2.2308 1.9339 -0.0746 0.3868 -0.5783 190 LYS J CA 6980 C C . LYS D 190 ? 1.2026 2.1752 1.8427 -0.0950 0.3560 -0.5447 190 LYS J C 6981 O O . LYS D 190 ? 1.2187 2.1747 1.7891 -0.1226 0.3602 -0.5443 190 LYS J O 6982 C CB . LYS D 190 ? 1.2305 2.3053 1.9837 -0.0844 0.4061 -0.5858 190 LYS J CB 6983 C CG . LYS D 190 ? 1.2522 2.3468 1.9455 -0.1248 0.4173 -0.5852 190 LYS J CG 6984 C CD . LYS D 190 ? 1.2567 2.4191 2.0009 -0.1329 0.4328 -0.5888 190 LYS J CD 6985 C CE . LYS D 190 ? 1.2624 2.4363 1.9541 -0.1714 0.4300 -0.5704 190 LYS J CE 6986 N NZ . LYS D 190 ? 1.2629 2.5028 2.0086 -0.1795 0.4417 -0.5716 190 LYS J NZ 6987 N N . VAL D 191 ? 1.1651 2.1319 1.8275 -0.0817 0.3262 -0.5162 191 VAL J N 6988 C CA . VAL D 191 ? 1.1396 2.0736 1.7465 -0.0987 0.2975 -0.4872 191 VAL J CA 6989 C C . VAL D 191 ? 1.1195 1.9968 1.7072 -0.0794 0.2731 -0.4736 191 VAL J C 6990 O O . VAL D 191 ? 1.1006 1.9796 1.7390 -0.0500 0.2618 -0.4669 191 VAL J O 6991 C CB . VAL D 191 ? 1.1188 2.0929 1.7563 -0.1060 0.2819 -0.4681 191 VAL J CB 6992 C CG1 . VAL D 191 ? 1.1131 2.0591 1.6903 -0.1352 0.2656 -0.4486 191 VAL J CG1 6993 C CG2 . VAL D 191 ? 1.1301 2.1698 1.8125 -0.1151 0.3070 -0.4837 191 VAL J CG2 6994 N N . TYR D 192 ? 1.1209 1.9511 1.6375 -0.0962 0.2658 -0.4670 192 TYR J N 6995 C CA . TYR D 192 ? 1.1053 1.8802 1.5956 -0.0820 0.2449 -0.4558 192 TYR J CA 6996 C C . TYR D 192 ? 1.0898 1.8330 1.5271 -0.1002 0.2210 -0.4295 192 TYR J C 6997 O O . TYR D 192 ? 1.1040 1.8408 1.4944 -0.1274 0.2276 -0.4256 192 TYR J O 6998 C CB . TYR D 192 ? 1.1294 1.8765 1.5874 -0.0830 0.2616 -0.4778 192 TYR J CB 6999 C CG . TYR D 192 ? 1.1450 1.9100 1.6600 -0.0613 0.2851 -0.5080 192 TYR J CG 7000 C CD1 . TYR D 192 ? 1.1396 1.8732 1.6861 -0.0330 0.2785 -0.5104 192 TYR J CD1 7001 C CD2 . TYR D 192 ? 1.1681 1.9809 1.7096 -0.0695 0.3164 -0.5348 192 TYR J CD2 7002 C CE1 . TYR D 192 ? 1.1582 1.9041 1.7665 -0.0126 0.3035 -0.5394 192 TYR J CE1 7003 C CE2 . TYR D 192 ? 1.1778 2.0060 1.7789 -0.0493 0.3415 -0.5662 192 TYR J CE2 7004 C CZ . TYR D 192 ? 1.1720 1.9650 1.8085 -0.0206 0.3354 -0.5686 192 TYR J CZ 7005 O OH . TYR D 192 ? 1.1864 1.9906 1.8901 -0.0003 0.3630 -0.6001 192 TYR J OH 7006 N N . ALA D 193 ? 1.0606 1.7858 1.5085 -0.0854 0.1947 -0.4107 193 ALA J N 7007 C CA . ALA D 193 ? 1.0473 1.7440 1.4533 -0.1015 0.1735 -0.3895 193 ALA J CA 7008 C C . ALA D 193 ? 1.0273 1.6847 1.4244 -0.0830 0.1489 -0.3751 193 ALA J C 7009 O O . ALA D 193 ? 1.0151 1.6818 1.4542 -0.0566 0.1423 -0.3738 193 ALA J O 7010 C CB . ALA D 193 ? 1.0389 1.7766 1.4698 -0.1158 0.1679 -0.3822 193 ALA J CB 7011 N N . CYS D 194 ? 1.0234 1.6381 1.3690 -0.0969 0.1366 -0.3623 194 CYS J N 7012 C CA . CYS D 194 ? 1.0091 1.5901 1.3434 -0.0841 0.1124 -0.3473 194 CYS J CA 7013 C C . CYS D 194 ? 0.9918 1.5737 1.3148 -0.1012 0.0968 -0.3344 194 CYS J C 7014 O O . CYS D 194 ? 1.0031 1.5803 1.3034 -0.1266 0.1044 -0.3334 194 CYS J O 7015 C CB . CYS D 194 ? 1.0226 1.5500 1.3113 -0.0815 0.1109 -0.3461 194 CYS J CB 7016 S SG . CYS D 194 ? 1.0713 1.5694 1.2974 -0.1125 0.1178 -0.3389 194 CYS J SG 7017 N N . GLU D 195 ? 0.9653 1.5555 1.3070 -0.0882 0.0764 -0.3247 195 GLU J N 7018 C CA . GLU D 195 ? 0.9505 1.5500 1.2870 -0.1052 0.0627 -0.3186 195 GLU J CA 7019 C C . GLU D 195 ? 0.9364 1.4914 1.2409 -0.1010 0.0451 -0.3077 195 GLU J C 7020 O O . GLU D 195 ? 0.9240 1.4695 1.2344 -0.0781 0.0338 -0.3000 195 GLU J O 7021 C CB . GLU D 195 ? 0.9382 1.6015 1.3241 -0.0982 0.0533 -0.3177 195 GLU J CB 7022 C CG . GLU D 195 ? 0.9452 1.6398 1.3360 -0.1255 0.0509 -0.3231 195 GLU J CG 7023 C CD . GLU D 195 ? 0.9599 1.7264 1.3980 -0.1189 0.0379 -0.3206 195 GLU J CD 7024 O OE1 . GLU D 195 ? 0.9656 1.7420 1.4030 -0.1116 0.0171 -0.3107 195 GLU J OE1 7025 O OE2 . GLU D 195 ? 0.9499 1.7674 1.4258 -0.1218 0.0484 -0.3272 195 GLU J OE2 7026 N N . VAL D 196 ? 0.9379 1.4657 1.2127 -0.1234 0.0443 -0.3067 196 VAL J N 7027 C CA . VAL D 196 ? 0.9303 1.4144 1.1751 -0.1218 0.0305 -0.2981 196 VAL J CA 7028 C C . VAL D 196 ? 0.9237 1.4274 1.1765 -0.1364 0.0189 -0.3013 196 VAL J C 7029 O O . VAL D 196 ? 0.9358 1.4560 1.1975 -0.1603 0.0275 -0.3105 196 VAL J O 7030 C CB . VAL D 196 ? 0.9494 1.3804 1.1547 -0.1354 0.0405 -0.2932 196 VAL J CB 7031 C CG1 . VAL D 196 ? 0.9327 1.3194 1.1116 -0.1321 0.0269 -0.2842 196 VAL J CG1 7032 C CG2 . VAL D 196 ? 0.9545 1.3746 1.1465 -0.1274 0.0540 -0.2936 196 VAL J CG2 7033 N N . THR D 197 ? 0.9048 1.4097 1.1556 -0.1238 0.0006 -0.2952 197 THR J N 7034 C CA . THR D 197 ? 0.8981 1.4082 1.1431 -0.1403 -0.0089 -0.3009 197 THR J CA 7035 C C . THR D 197 ? 0.8931 1.3438 1.1033 -0.1365 -0.0143 -0.2940 197 THR J C 7036 O O . THR D 197 ? 0.8804 1.3101 1.0795 -0.1145 -0.0222 -0.2820 197 THR J O 7037 C CB . THR D 197 ? 0.8868 1.4616 1.1579 -0.1346 -0.0261 -0.3005 197 THR J CB 7038 O OG1 . THR D 197 ? 0.8777 1.4472 1.1466 -0.1071 -0.0400 -0.2833 197 THR J OG1 7039 C CG2 . THR D 197 ? 0.8936 1.5319 1.2043 -0.1351 -0.0219 -0.3042 197 THR J CG2 7040 N N . HIS D 198 ? 0.9003 1.3241 1.0986 -0.1587 -0.0080 -0.3022 198 HIS J N 7041 C CA . HIS D 198 ? 0.8985 1.2682 1.0702 -0.1587 -0.0105 -0.2972 198 HIS J CA 7042 C C . HIS D 198 ? 0.9090 1.2855 1.0897 -0.1841 -0.0076 -0.3152 198 HIS J C 7043 O O . HIS D 198 ? 0.9146 1.3254 1.1181 -0.2044 0.0004 -0.3301 198 HIS J O 7044 C CB . HIS D 198 ? 0.9081 1.2261 1.0603 -0.1596 0.0027 -0.2858 198 HIS J CB 7045 C CG . HIS D 198 ? 0.9226 1.1866 1.0526 -0.1595 0.0015 -0.2774 198 HIS J CG 7046 N ND1 . HIS D 198 ? 0.9262 1.1633 1.0344 -0.1392 -0.0086 -0.2649 198 HIS J ND1 7047 C CD2 . HIS D 198 ? 0.9368 1.1686 1.0679 -0.1771 0.0106 -0.2794 198 HIS J CD2 7048 C CE1 . HIS D 198 ? 0.9244 1.1185 1.0196 -0.1438 -0.0071 -0.2588 198 HIS J CE1 7049 N NE2 . HIS D 198 ? 0.9468 1.1357 1.0573 -0.1657 0.0049 -0.2669 198 HIS J NE2 7050 N N . GLN D 199 ? 0.9067 1.2538 1.0731 -0.1846 -0.0127 -0.3169 199 GLN J N 7051 C CA . GLN D 199 ? 0.9198 1.2801 1.0985 -0.2090 -0.0091 -0.3403 199 GLN J CA 7052 C C . GLN D 199 ? 0.9412 1.2645 1.1330 -0.2331 0.0125 -0.3492 199 GLN J C 7053 O O . GLN D 199 ? 0.9565 1.2949 1.1686 -0.2583 0.0208 -0.3742 199 GLN J O 7054 C CB . GLN D 199 ? 0.9158 1.2647 1.0790 -0.2031 -0.0199 -0.3432 199 GLN J CB 7055 C CG . GLN D 199 ? 0.9391 1.2178 1.0863 -0.1978 -0.0130 -0.3329 199 GLN J CG 7056 C CD . GLN D 199 ? 0.9655 1.2388 1.0993 -0.1916 -0.0232 -0.3369 199 GLN J CD 7057 O OE1 . GLN D 199 ? 0.9595 1.2595 1.0812 -0.1739 -0.0401 -0.3268 199 GLN J OE1 7058 N NE2 . GLN D 199 ? 0.9973 1.2360 1.1370 -0.2060 -0.0113 -0.3508 199 GLN J NE2 7059 N N . GLY D 200 ? 0.9419 1.2204 1.1243 -0.2264 0.0222 -0.3284 200 GLY J N 7060 C CA . GLY D 200 ? 0.9571 1.1996 1.1542 -0.2462 0.0433 -0.3265 200 GLY J CA 7061 C C . GLY D 200 ? 0.9624 1.2436 1.1830 -0.2640 0.0540 -0.3361 200 GLY J C 7062 O O . GLY D 200 ? 0.9887 1.2501 1.2294 -0.2851 0.0731 -0.3371 200 GLY J O 7063 N N . LEU D 201 ? 0.9371 1.2745 1.1593 -0.2553 0.0424 -0.3415 201 LEU J N 7064 C CA . LEU D 201 ? 0.9370 1.3212 1.1841 -0.2704 0.0507 -0.3517 201 LEU J CA 7065 C C . LEU D 201 ? 0.9264 1.3778 1.1926 -0.2792 0.0393 -0.3754 201 LEU J C 7066 O O . LEU D 201 ? 0.9091 1.3896 1.1657 -0.2607 0.0201 -0.3726 201 LEU J O 7067 C CB . LEU D 201 ? 0.9256 1.3226 1.1639 -0.2522 0.0507 -0.3339 201 LEU J CB 7068 C CG . LEU D 201 ? 0.9376 1.2835 1.1566 -0.2494 0.0637 -0.3114 201 LEU J CG 7069 C CD1 . LEU D 201 ? 0.9325 1.2962 1.1391 -0.2297 0.0617 -0.3004 201 LEU J CD1 7070 C CD2 . LEU D 201 ? 0.9589 1.2918 1.1969 -0.2769 0.0857 -0.3106 201 LEU J CD2 7071 N N . SER D 202 ? 0.9387 1.4181 1.2337 -0.3085 0.0512 -0.3973 202 SER J N 7072 C CA . SER D 202 ? 0.9355 1.4885 1.2500 -0.3219 0.0407 -0.4215 202 SER J CA 7073 C C . SER D 202 ? 0.9229 1.5396 1.2492 -0.3074 0.0307 -0.4120 202 SER J C 7074 O O . SER D 202 ? 0.9079 1.5774 1.2350 -0.2939 0.0110 -0.4102 202 SER J O 7075 C CB . SER D 202 ? 0.9587 1.5215 1.3033 -0.3614 0.0581 -0.4526 202 SER J CB 7076 O OG . SER D 202 ? 0.9631 1.4735 1.3046 -0.3738 0.0671 -0.4657 202 SER J OG 7077 N N . SER D 203 ? 0.9365 1.5499 1.2744 -0.3096 0.0450 -0.4040 203 SER J N 7078 C CA . SER D 203 ? 0.9302 1.6007 1.2850 -0.2949 0.0395 -0.3960 203 SER J CA 7079 C C . SER D 203 ? 0.9334 1.5655 1.2668 -0.2646 0.0402 -0.3711 203 SER J C 7080 O O . SER D 203 ? 0.9479 1.5170 1.2591 -0.2653 0.0521 -0.3610 203 SER J O 7081 C CB . SER D 203 ? 0.9408 1.6447 1.3269 -0.3201 0.0568 -0.4084 203 SER J CB 7082 O OG . SER D 203 ? 0.9334 1.6857 1.3435 -0.3491 0.0549 -0.4353 203 SER J OG 7083 N N . PRO D 204 ? 0.9257 1.5978 1.2690 -0.2383 0.0281 -0.3608 204 PRO J N 7084 C CA . PRO D 204 ? 0.9250 1.5663 1.2542 -0.2107 0.0310 -0.3430 204 PRO J CA 7085 C C . PRO D 204 ? 0.9469 1.5673 1.2735 -0.2211 0.0538 -0.3421 204 PRO J C 7086 O O . PRO D 204 ? 0.9592 1.6141 1.3101 -0.2413 0.0659 -0.3522 204 PRO J O 7087 C CB . PRO D 204 ? 0.9075 1.6108 1.2679 -0.1877 0.0195 -0.3373 204 PRO J CB 7088 C CG . PRO D 204 ? 0.9044 1.6624 1.2811 -0.1973 0.0026 -0.3442 204 PRO J CG 7089 C CD . PRO D 204 ? 0.9145 1.6674 1.2884 -0.2343 0.0125 -0.3651 204 PRO J CD 7090 N N . VAL D 205 ? 0.9589 1.5279 1.2559 -0.2088 0.0598 -0.3296 205 VAL J N 7091 C CA . VAL D 205 ? 0.9902 1.5421 1.2783 -0.2202 0.0809 -0.3257 205 VAL J CA 7092 C C . VAL D 205 ? 0.9946 1.5603 1.2835 -0.1993 0.0874 -0.3232 205 VAL J C 7093 O O . VAL D 205 ? 0.9857 1.5415 1.2681 -0.1739 0.0769 -0.3194 205 VAL J O 7094 C CB . VAL D 205 ? 1.0101 1.4981 1.2657 -0.2329 0.0874 -0.3137 205 VAL J CB 7095 C CG1 . VAL D 205 ? 1.0211 1.4904 1.2555 -0.2348 0.1042 -0.3009 205 VAL J CG1 7096 C CG2 . VAL D 205 ? 1.0265 1.5107 1.2991 -0.2629 0.0943 -0.3217 205 VAL J CG2 7097 N N . THR D 206 ? 1.0168 1.6076 1.3176 -0.2114 0.1067 -0.3276 206 THR J N 7098 C CA . THR D 206 ? 1.0233 1.6392 1.3344 -0.1955 0.1174 -0.3325 206 THR J CA 7099 C C . THR D 206 ? 1.0524 1.6519 1.3367 -0.2097 0.1386 -0.3283 206 THR J C 7100 O O . THR D 206 ? 1.0724 1.6709 1.3533 -0.2357 0.1507 -0.3232 206 THR J O 7101 C CB . THR D 206 ? 1.0144 1.6986 1.3764 -0.1944 0.1209 -0.3445 206 THR J CB 7102 O OG1 . THR D 206 ? 0.9958 1.7019 1.3831 -0.1681 0.1030 -0.3439 206 THR J OG1 7103 C CG2 . THR D 206 ? 1.0322 1.7444 1.4070 -0.1940 0.1439 -0.3529 206 THR J CG2 7104 N N . LYS D 207 ? 1.0597 1.6475 1.3256 -0.1937 0.1435 -0.3300 207 LYS J N 7105 C CA . LYS D 207 ? 1.0872 1.6813 1.3327 -0.2056 0.1652 -0.3307 207 LYS J CA 7106 C C . LYS D 207 ? 1.0913 1.7257 1.3658 -0.1885 0.1766 -0.3511 207 LYS J C 7107 O O . LYS D 207 ? 1.0748 1.7064 1.3674 -0.1627 0.1662 -0.3582 207 LYS J O 7108 C CB . LYS D 207 ? 1.0967 1.6444 1.2921 -0.2061 0.1626 -0.3172 207 LYS J CB 7109 C CG . LYS D 207 ? 1.1012 1.6083 1.2742 -0.2224 0.1549 -0.2946 207 LYS J CG 7110 C CD . LYS D 207 ? 1.1308 1.6401 1.2842 -0.2485 0.1731 -0.2777 207 LYS J CD 7111 C CE . LYS D 207 ? 1.1494 1.6761 1.3336 -0.2708 0.1823 -0.2755 207 LYS J CE 7112 N NZ . LYS D 207 ? 1.1388 1.6245 1.3270 -0.2792 0.1717 -0.2628 207 LYS J NZ 7113 N N . SER D 208 ? 1.1165 1.7890 1.4003 -0.2031 0.1994 -0.3599 208 SER J N 7114 C CA . SER D 208 ? 1.1244 1.8404 1.4439 -0.1891 0.2151 -0.3824 208 SER J CA 7115 C C . SER D 208 ? 1.1596 1.8969 1.4572 -0.2064 0.2422 -0.3914 208 SER J C 7116 O O . SER D 208 ? 1.1777 1.9111 1.4446 -0.2326 0.2495 -0.3761 208 SER J O 7117 C CB . SER D 208 ? 1.1109 1.8764 1.4876 -0.1873 0.2147 -0.3883 208 SER J CB 7118 O OG . SER D 208 ? 1.1226 1.9026 1.4969 -0.2166 0.2206 -0.3798 208 SER J OG 7119 N N . PHE D 209 ? 1.1733 1.9344 1.4892 -0.1921 0.2582 -0.4160 209 PHE J N 7120 C CA . PHE D 209 ? 1.2114 2.0081 1.5143 -0.2089 0.2874 -0.4316 209 PHE J CA 7121 C C . PHE D 209 ? 1.2167 2.0659 1.5790 -0.1967 0.3078 -0.4598 209 PHE J C 7122 O O . PHE D 209 ? 1.1944 2.0473 1.6075 -0.1695 0.2992 -0.4676 209 PHE J O 7123 C CB . PHE D 209 ? 1.2316 2.0064 1.4830 -0.2119 0.2932 -0.4383 209 PHE J CB 7124 C CG . PHE D 209 ? 1.2339 2.0004 1.5076 -0.1851 0.2959 -0.4661 209 PHE J CG 7125 C CD1 . PHE D 209 ? 1.2431 2.0503 1.5651 -0.1743 0.3199 -0.4988 209 PHE J CD1 7126 C CD2 . PHE D 209 ? 1.2257 1.9429 1.4757 -0.1714 0.2769 -0.4602 209 PHE J CD2 7127 C CE1 . PHE D 209 ? 1.2444 2.0398 1.5954 -0.1497 0.3253 -0.5250 209 PHE J CE1 7128 C CE2 . PHE D 209 ? 1.2217 1.9283 1.4970 -0.1481 0.2812 -0.4856 209 PHE J CE2 7129 C CZ . PHE D 209 ? 1.2359 1.9800 1.5634 -0.1372 0.3061 -0.5182 209 PHE J CZ 7130 N N . ASN D 210 ? 1.2471 2.1395 1.6048 -0.2168 0.3355 -0.4725 210 ASN J N 7131 C CA . ASN D 210 ? 1.2594 2.2036 1.6699 -0.2073 0.3608 -0.5035 210 ASN J CA 7132 C C . ASN D 210 ? 1.2926 2.2485 1.6797 -0.2109 0.3865 -0.5336 210 ASN J C 7133 O O . ASN D 210 ? 1.3226 2.2902 1.6561 -0.2385 0.3993 -0.5303 210 ASN J O 7134 C CB . ASN D 210 ? 1.2678 2.2633 1.7026 -0.2280 0.3751 -0.4995 210 ASN J CB 7135 C CG . ASN D 210 ? 1.2437 2.2463 1.7255 -0.2192 0.3544 -0.4839 210 ASN J CG 7136 O OD1 . ASN D 210 ? 1.2282 2.2264 1.7533 -0.1902 0.3399 -0.4873 210 ASN J OD1 7137 N ND2 . ASN D 210 ? 1.2516 2.2685 1.7270 -0.2457 0.3536 -0.4663 210 ASN J ND2 7138 N N . ARG D 211 ? 1.2908 2.2456 1.7208 -0.1837 0.3943 -0.5623 211 ARG J N 7139 C CA . ARG D 211 ? 1.3208 2.2851 1.7392 -0.1847 0.4202 -0.6000 211 ARG J CA 7140 C C . ARG D 211 ? 1.3548 2.3837 1.7771 -0.2070 0.4565 -0.6249 211 ARG J C 7141 O O . ARG D 211 ? 1.3565 2.4234 1.8443 -0.1936 0.4787 -0.6522 211 ARG J O 7142 C CB . ARG D 211 ? 1.3081 2.2554 1.7905 -0.1483 0.4222 -0.6237 211 ARG J CB 7143 C CG . ARG D 211 ? 1.3361 2.2844 1.8179 -0.1462 0.4487 -0.6684 211 ARG J CG 7144 C CD . ARG D 211 ? 1.3244 2.2559 1.8883 -0.1081 0.4529 -0.6874 211 ARG J CD 7145 N NE . ARG D 211 ? 1.3103 2.2752 1.9529 -0.0886 0.4551 -0.6788 211 ARG J NE 7146 C CZ . ARG D 211 ? 1.3313 2.3474 2.0318 -0.0852 0.4879 -0.7090 211 ARG J CZ 7147 N NH1 . ARG D 211 ? 1.3600 2.4002 2.0484 -0.1009 0.5237 -0.7539 211 ARG J NH1 7148 N NH2 . ARG D 211 ? 1.3085 2.3568 2.0810 -0.0668 0.4853 -0.6952 211 ARG J NH2 7149 N N . GLY D 212 ? 1.3817 2.4249 1.7357 -0.2408 0.4623 -0.6124 212 GLY J N 7150 C CA . GLY D 212 ? 1.4141 2.5217 1.7593 -0.2681 0.4948 -0.6276 212 GLY J CA 7151 C C . GLY D 212 ? 1.4145 2.5346 1.7300 -0.2955 0.4874 -0.5862 212 GLY J C 7152 O O . GLY D 212 ? 1.4123 2.4996 1.6717 -0.3101 0.4677 -0.5508 212 GLY J O # 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 ALA 1 7 7 ALA ALA A . n A 1 2 ASP 2 8 8 ASP ASP A . n A 1 3 PRO 3 9 9 PRO PRO A . n A 1 4 GLY 4 10 10 GLY GLY A . n A 1 5 ASP 5 11 11 ASP ASP A . n A 1 6 THR 6 12 12 THR THR A . n A 1 7 ILE 7 13 13 ILE ILE A . n A 1 8 CYS 8 14 14 CYS CYS A . n A 1 9 ILE 9 15 15 ILE ILE A . n A 1 10 GLY 10 16 16 GLY GLY A . n A 1 11 TYR 11 17 17 TYR TYR A . n A 1 12 HIS 12 18 18 HIS HIS A . n A 1 13 ALA 13 19 19 ALA ALA A . n A 1 14 ASN 14 20 20 ASN ASN A . n A 1 15 ASN 15 21 21 ASN ASN A . n A 1 16 SER 16 22 22 SER SER A . n A 1 17 THR 17 23 23 THR THR A . n A 1 18 ASP 18 24 24 ASP ASP A . n A 1 19 THR 19 25 25 THR THR A . n A 1 20 VAL 20 26 26 VAL VAL A . n A 1 21 ASP 21 27 27 ASP ASP A . n A 1 22 THR 22 28 28 THR THR A . n A 1 23 VAL 23 29 29 VAL VAL A . n A 1 24 LEU 24 30 30 LEU LEU A . n A 1 25 GLU 25 31 31 GLU GLU A . n A 1 26 LYS 26 32 32 LYS LYS A . n A 1 27 ASN 27 33 33 ASN ASN A . n A 1 28 VAL 28 34 34 VAL VAL A . n A 1 29 THR 29 35 35 THR THR A . n A 1 30 VAL 30 36 36 VAL VAL A . n A 1 31 THR 31 37 37 THR THR A . n A 1 32 HIS 32 38 38 HIS HIS A . n A 1 33 SER 33 39 39 SER SER A . n A 1 34 VAL 34 40 40 VAL VAL A . n A 1 35 ASN 35 41 41 ASN ASN A . n A 1 36 LEU 36 42 42 LEU LEU A . n A 1 37 LEU 37 43 43 LEU LEU A . n A 1 38 GLU 38 44 44 GLU GLU A . n A 1 39 ASP 39 45 45 ASP ASP A . n A 1 40 SER 40 46 46 SER SER A . n A 1 41 HIS 41 47 47 HIS HIS A . n A 1 42 ASN 42 48 48 ASN ASN A . n A 1 43 GLY 43 49 49 GLY GLY A . n A 1 44 LYS 44 50 50 LYS LYS A . n A 1 45 LEU 45 51 51 LEU LEU A . n A 1 46 CYS 46 52 52 CYS CYS A . n A 1 47 LYS 47 53 53 LYS LYS A . n A 1 48 LEU 48 54 54 LEU LEU A . n A 1 49 LYS 49 55 55 LYS LYS A . n A 1 50 GLY 50 56 56 GLY GLY A . n A 1 51 ILE 51 57 57 ILE ILE A . n A 1 52 ALA 52 58 58 ALA ALA A . n A 1 53 PRO 53 59 59 PRO PRO A . n A 1 54 LEU 54 60 60 LEU LEU A . n A 1 55 GLN 55 61 61 GLN GLN A . n A 1 56 LEU 56 62 62 LEU LEU A . n A 1 57 GLY 57 63 63 GLY GLY A . n A 1 58 LYS 58 64 64 LYS LYS A . n A 1 59 CYS 59 65 65 CYS CYS A . n A 1 60 ASN 60 66 66 ASN ASN A . n A 1 61 ILE 61 67 67 ILE ILE A . n A 1 62 ALA 62 68 68 ALA ALA A . n A 1 63 GLY 63 69 69 GLY GLY A . n A 1 64 TRP 64 70 70 TRP TRP A . n A 1 65 LEU 65 71 71 LEU LEU A . n A 1 66 LEU 66 72 72 LEU LEU A . n A 1 67 GLY 67 73 73 GLY GLY A . n A 1 68 ASN 68 74 74 ASN ASN A . n A 1 69 PRO 69 75 75 PRO PRO A . n A 1 70 GLU 70 76 76 GLU GLU A . n A 1 71 CYS 71 77 77 CYS CYS A . n A 1 72 ASP 72 78 78 ASP ASP A . n A 1 73 LEU 73 79 79 LEU LEU A . n A 1 74 LEU 74 80 80 LEU LEU A . n A 1 75 LEU 75 81 81 LEU LEU A . n A 1 76 THR 76 82 82 THR THR A . n A 1 77 ALA 77 83 83 ALA ALA A . n A 1 78 SER 78 84 84 SER SER A . n A 1 79 SER 79 85 85 SER SER A . n A 1 80 TRP 80 86 86 TRP TRP A . n A 1 81 SER 81 87 87 SER SER A . n A 1 82 TYR 82 88 88 TYR TYR A . n A 1 83 ILE 83 89 89 ILE ILE A . n A 1 84 VAL 84 90 90 VAL VAL A . n A 1 85 GLU 85 91 91 GLU GLU A . n A 1 86 THR 86 92 92 THR THR A . n A 1 87 SER 87 93 93 SER SER A . n A 1 88 ASN 88 94 94 ASN ASN A . n A 1 89 SER 89 95 95 SER SER A . n A 1 90 GLU 90 96 96 GLU GLU A . n A 1 91 ASN 91 97 97 ASN ASN A . n A 1 92 GLY 92 98 98 GLY GLY A . n A 1 93 THR 93 99 99 THR THR A . n A 1 94 CYS 94 100 100 CYS CYS A . n A 1 95 TYR 95 101 101 TYR TYR A . n A 1 96 PRO 96 102 102 PRO PRO A . n A 1 97 GLY 97 103 103 GLY GLY A . n A 1 98 ASP 98 104 104 ASP ASP A . n A 1 99 PHE 99 105 105 PHE PHE A . n A 1 100 ILE 100 106 106 ILE ILE A . n A 1 101 ASP 101 107 107 ASP ASP A . n A 1 102 TYR 102 108 108 TYR TYR A . n A 1 103 GLU 103 109 109 GLU GLU A . n A 1 104 GLU 104 110 110 GLU GLU A . n A 1 105 LEU 105 111 111 LEU LEU A . n A 1 106 ARG 106 112 112 ARG ARG A . n A 1 107 GLU 107 113 113 GLU GLU A . n A 1 108 GLN 108 114 114 GLN GLN A . n A 1 109 LEU 109 115 115 LEU LEU A . n A 1 110 SER 110 116 116 SER SER A . n A 1 111 SER 111 117 117 SER SER A . n A 1 112 VAL 112 118 118 VAL VAL A . n A 1 113 SER 113 119 119 SER SER A . n A 1 114 SER 114 120 120 SER SER A . n A 1 115 PHE 115 121 121 PHE PHE A . n A 1 116 GLU 116 122 122 GLU GLU A . n A 1 117 LYS 117 123 123 LYS LYS A . n A 1 118 PHE 118 124 124 PHE PHE A . n A 1 119 GLU 119 125 125 GLU GLU A . n A 1 120 ILE 120 126 126 ILE ILE A . n A 1 121 PHE 121 127 127 PHE PHE A . n A 1 122 PRO 122 128 128 PRO PRO A . n A 1 123 LYS 123 129 129 LYS LYS A . n A 1 124 THR 124 130 130 THR THR A . n A 1 125 SER 125 131 131 SER SER A . n A 1 126 SER 126 132 132 SER SER A . n A 1 127 TRP 127 133 133 TRP TRP A . n A 1 128 PRO 128 134 134 PRO PRO A . n A 1 129 ASN 129 135 135 ASN ASN A . n A 1 130 HIS 130 136 136 HIS HIS A . n A 1 131 GLU 131 137 137 GLU GLU A . n A 1 132 THR 132 138 138 THR THR A . n A 1 133 THR 133 139 139 THR THR A . n A 1 134 LYS 134 140 140 LYS LYS A . n A 1 135 GLY 135 141 141 GLY GLY A . n A 1 136 VAL 136 142 142 VAL VAL A . n A 1 137 THR 137 143 143 THR THR A . n A 1 138 ALA 138 144 144 ALA ALA A . n A 1 139 ALA 139 145 145 ALA ALA A . n A 1 140 CYS 140 146 146 CYS CYS A . n A 1 141 SER 141 147 147 SER SER A . n A 1 142 TYR 142 148 148 TYR TYR A . n A 1 143 ALA 143 149 149 ALA ALA A . n A 1 144 GLY 144 150 150 GLY GLY A . n A 1 145 ALA 145 151 151 ALA ALA A . n A 1 146 SER 146 152 152 SER SER A . n A 1 147 SER 147 153 153 SER SER A . n A 1 148 PHE 148 154 154 PHE PHE A . n A 1 149 TYR 149 155 155 TYR TYR A . n A 1 150 ARG 150 156 156 ARG ARG A . n A 1 151 ASN 151 157 157 ASN ASN A . n A 1 152 LEU 152 158 158 LEU LEU A . n A 1 153 LEU 153 159 159 LEU LEU A . n A 1 154 TRP 154 160 160 TRP TRP A . n A 1 155 LEU 155 161 161 LEU LEU A . n A 1 156 THR 156 162 162 THR THR A . n A 1 157 LYS 157 163 163 LYS LYS A . n A 1 158 LYS 158 164 164 LYS LYS A . n A 1 159 GLY 159 165 165 GLY GLY A . n A 1 160 SER 160 166 166 SER SER A . n A 1 161 SER 161 167 167 SER SER A . n A 1 162 TYR 162 168 168 TYR TYR A . n A 1 163 PRO 163 169 169 PRO PRO A . n A 1 164 LYS 164 170 170 LYS LYS A . n A 1 165 LEU 165 171 171 LEU LEU A . n A 1 166 SER 166 172 172 SER SER A . n A 1 167 LYS 167 173 173 LYS LYS A . n A 1 168 SER 168 174 174 SER SER A . n A 1 169 TYR 169 175 175 TYR TYR A . n A 1 170 VAL 170 176 176 VAL VAL A . n A 1 171 ASN 171 177 177 ASN ASN A . n A 1 172 ASN 172 178 178 ASN ASN A . n A 1 173 LYS 173 179 179 LYS LYS A . n A 1 174 GLY 174 180 180 GLY GLY A . n A 1 175 LYS 175 181 181 LYS LYS A . n A 1 176 GLU 176 182 182 GLU GLU A . n A 1 177 VAL 177 183 183 VAL VAL A . n A 1 178 LEU 178 184 184 LEU LEU A . n A 1 179 VAL 179 185 185 VAL VAL A . n A 1 180 LEU 180 186 186 LEU LEU A . n A 1 181 TRP 181 187 187 TRP TRP A . n A 1 182 GLY 182 188 188 GLY GLY A . n A 1 183 VAL 183 189 189 VAL VAL A . n A 1 184 HIS 184 190 190 HIS HIS A . n A 1 185 HIS 185 191 191 HIS HIS A . n A 1 186 PRO 186 192 192 PRO PRO A . n A 1 187 PRO 187 193 193 PRO PRO A . n A 1 188 THR 188 194 194 THR THR A . n A 1 189 GLY 189 195 195 GLY GLY A . n A 1 190 THR 190 196 196 THR THR A . n A 1 191 ASP 191 197 197 ASP ASP A . n A 1 192 GLN 192 198 198 GLN GLN A . n A 1 193 GLN 193 199 199 GLN GLN A . n A 1 194 SER 194 200 200 SER SER A . n A 1 195 LEU 195 201 201 LEU LEU A . n A 1 196 TYR 196 202 202 TYR TYR A . n A 1 197 GLN 197 203 203 GLN GLN A . n A 1 198 ASN 198 204 204 ASN ASN A . n A 1 199 ALA 199 205 205 ALA ALA A . n A 1 200 ASP 200 206 206 ASP ASP A . n A 1 201 ALA 201 207 207 ALA ALA A . n A 1 202 TYR 202 208 208 TYR TYR A . n A 1 203 VAL 203 209 209 VAL VAL A . n A 1 204 SER 204 210 210 SER SER A . n A 1 205 VAL 205 211 211 VAL VAL A . n A 1 206 GLY 206 212 212 GLY GLY A . n A 1 207 SER 207 213 213 SER SER A . n A 1 208 SER 208 214 214 SER SER A . n A 1 209 LYS 209 215 215 LYS LYS A . n A 1 210 TYR 210 216 216 TYR TYR A . n A 1 211 ASN 211 217 217 ASN ASN A . n A 1 212 ARG 212 218 218 ARG ARG A . n A 1 213 ARG 213 219 219 ARG ARG A . n A 1 214 PHE 214 220 220 PHE PHE A . n A 1 215 THR 215 221 221 THR THR A . n A 1 216 PRO 216 222 222 PRO PRO A . n A 1 217 GLU 217 223 223 GLU GLU A . n A 1 218 ILE 218 224 224 ILE ILE A . n A 1 219 ALA 219 225 225 ALA ALA A . n A 1 220 ALA 220 226 226 ALA ALA A . n A 1 221 ARG 221 227 227 ARG ARG A . n A 1 222 PRO 222 228 228 PRO PRO A . n A 1 223 LYS 223 229 229 LYS LYS A . n A 1 224 VAL 224 230 230 VAL VAL A . n A 1 225 ARG 225 231 231 ARG ARG A . n A 1 226 ASP 226 232 232 ASP ASP A . n A 1 227 GLN 227 233 233 GLN GLN A . n A 1 228 ALA 228 234 234 ALA ALA A . n A 1 229 GLY 229 235 235 GLY GLY A . n A 1 230 ARG 230 236 236 ARG ARG A . n A 1 231 MET 231 237 237 MET MET A . n A 1 232 ASN 232 238 238 ASN ASN A . n A 1 233 TYR 233 239 239 TYR TYR A . n A 1 234 TYR 234 240 240 TYR TYR A . n A 1 235 TRP 235 241 241 TRP TRP A . n A 1 236 THR 236 242 242 THR THR A . n A 1 237 LEU 237 243 243 LEU LEU A . n A 1 238 LEU 238 244 244 LEU LEU A . n A 1 239 GLU 239 245 245 GLU GLU A . n A 1 240 PRO 240 246 246 PRO PRO A . n A 1 241 GLY 241 247 247 GLY GLY A . n A 1 242 ASP 242 248 248 ASP ASP A . n A 1 243 THR 243 249 249 THR THR A . n A 1 244 ILE 244 250 250 ILE ILE A . n A 1 245 THR 245 251 251 THR THR A . n A 1 246 PHE 246 252 252 PHE PHE A . n A 1 247 GLU 247 253 253 GLU GLU A . n A 1 248 ALA 248 254 254 ALA ALA A . n A 1 249 THR 249 255 255 THR THR A . n A 1 250 GLY 250 256 256 GLY GLY A . n A 1 251 ASN 251 257 257 ASN ASN A . n A 1 252 LEU 252 258 258 LEU LEU A . n A 1 253 ILE 253 259 259 ILE ILE A . n A 1 254 ALA 254 260 260 ALA ALA A . n A 1 255 PRO 255 261 261 PRO PRO A . n A 1 256 TRP 256 262 262 TRP TRP A . n A 1 257 TYR 257 263 263 TYR TYR A . n A 1 258 ALA 258 264 264 ALA ALA A . n A 1 259 PHE 259 265 265 PHE PHE A . n A 1 260 ALA 260 266 266 ALA ALA A . n A 1 261 LEU 261 267 267 LEU LEU A . n A 1 262 ASN 262 268 268 ASN ASN A . n A 1 263 ARG 263 269 269 ARG ARG A . n A 1 264 GLY 264 270 270 GLY GLY A . n A 1 265 SER 265 271 271 SER SER A . n A 1 266 GLY 266 272 272 GLY GLY A . n A 1 267 SER 267 273 273 SER SER A . n A 1 268 GLY 268 274 274 GLY GLY A . n A 1 269 ILE 269 275 275 ILE ILE A . n A 1 270 ILE 270 276 276 ILE ILE A . n A 1 271 THR 271 277 277 THR THR A . n A 1 272 SER 272 278 278 SER SER A . n A 1 273 ASP 273 279 279 ASP ASP A . n A 1 274 ALA 274 280 280 ALA ALA A . n A 1 275 PRO 275 281 281 PRO PRO A . n A 1 276 VAL 276 282 282 VAL VAL A . n A 1 277 HIS 277 283 283 HIS HIS A . n A 1 278 ASP 278 284 284 ASP ASP A . n A 1 279 CYS 279 285 285 CYS CYS A . n A 1 280 ASN 280 286 286 ASN ASN A . n A 1 281 THR 281 287 287 THR THR A . n A 1 282 LYS 282 288 288 LYS LYS A . n A 1 283 CYS 283 289 289 CYS CYS A . n A 1 284 GLN 284 290 290 GLN GLN A . n A 1 285 THR 285 291 291 THR THR A . n A 1 286 PRO 286 292 292 PRO PRO A . n A 1 287 HIS 287 293 293 HIS HIS A . n A 1 288 GLY 288 294 294 GLY GLY A . n A 1 289 ALA 289 295 295 ALA ALA A . n A 1 290 ILE 290 296 296 ILE ILE A . n A 1 291 ASN 291 297 297 ASN ASN A . n A 1 292 SER 292 298 298 SER SER A . n A 1 293 SER 293 299 299 SER SER A . n A 1 294 LEU 294 300 300 LEU LEU A . n A 1 295 PRO 295 301 301 PRO PRO A . n A 1 296 PHE 296 302 302 PHE PHE A . n A 1 297 GLN 297 303 303 GLN GLN A . n A 1 298 ASN 298 304 304 ASN ASN A . n A 1 299 ILE 299 305 305 ILE ILE A . n A 1 300 HIS 300 306 306 HIS HIS A . n A 1 301 PRO 301 307 307 PRO PRO A . n A 1 302 VAL 302 308 308 VAL VAL A . n A 1 303 THR 303 309 309 THR THR A . n A 1 304 ILE 304 310 310 ILE ILE A . n A 1 305 GLY 305 311 311 GLY GLY A . n A 1 306 GLU 306 312 312 GLU GLU A . n A 1 307 CYS 307 313 313 CYS CYS A . n A 1 308 PRO 308 314 314 PRO PRO A . n A 1 309 LYS 309 315 315 LYS LYS A . n A 1 310 TYR 310 316 316 TYR TYR A . n A 1 311 VAL 311 317 317 VAL VAL A . n A 1 312 ARG 312 318 318 ARG ARG A . n A 1 313 SER 313 319 319 SER SER A . n A 1 314 THR 314 320 320 THR THR A . n A 1 315 LYS 315 321 321 LYS LYS A . n A 1 316 LEU 316 322 322 LEU LEU A . n A 1 317 ARG 317 323 323 ARG ARG A . n A 1 318 MET 318 324 324 MET MET A . n A 1 319 ALA 319 325 325 ALA ALA A . n A 1 320 THR 320 326 326 THR THR A . n A 1 321 GLY 321 327 327 GLY GLY A . n A 1 322 LEU 322 328 328 LEU LEU A . n A 1 323 ARG 323 329 329 ARG ARG A . n A 1 324 ASN 324 330 330 ASN ASN A . n A 1 325 ILE 325 331 331 ILE ILE A . n A 1 326 PRO 326 332 332 PRO PRO A . n A 1 327 SER 327 333 333 SER SER A . n A 1 328 ILE 328 334 334 ILE ILE A . n A 1 329 GLN 329 335 ? ? ? A . n A 1 330 SER 330 336 ? ? ? A . n A 1 331 ARG 331 337 ? ? ? A . n B 2 1 GLY 1 1 1 GLY GLY B . n B 2 2 LEU 2 2 2 LEU LEU B . n B 2 3 PHE 3 3 3 PHE PHE B . n B 2 4 GLY 4 4 4 GLY GLY B . n B 2 5 ALA 5 5 5 ALA ALA B . n B 2 6 ILE 6 6 6 ILE ILE B . n B 2 7 ALA 7 7 7 ALA ALA B . n B 2 8 GLY 8 8 8 GLY GLY B . n B 2 9 PHE 9 9 9 PHE PHE B . n B 2 10 ILE 10 10 10 ILE ILE B . n B 2 11 GLU 11 11 11 GLU GLU B . n B 2 12 GLY 12 12 12 GLY GLY B . n B 2 13 GLY 13 13 13 GLY GLY B . n B 2 14 TRP 14 14 14 TRP TRP B . n B 2 15 THR 15 15 15 THR THR B . n B 2 16 GLY 16 16 16 GLY GLY B . n B 2 17 MET 17 17 17 MET MET B . n B 2 18 ILE 18 18 18 ILE ILE B . n B 2 19 ASP 19 19 19 ASP ASP B . n B 2 20 GLY 20 20 20 GLY GLY B . n B 2 21 TRP 21 21 21 TRP TRP B . n B 2 22 TYR 22 22 22 TYR TYR B . n B 2 23 GLY 23 23 23 GLY GLY B . n B 2 24 TYR 24 24 24 TYR TYR B . n B 2 25 HIS 25 25 25 HIS HIS B . n B 2 26 HIS 26 26 26 HIS HIS B . n B 2 27 GLN 27 27 27 GLN GLN B . n B 2 28 ASN 28 28 28 ASN ASN B . n B 2 29 GLU 29 29 29 GLU GLU B . n B 2 30 GLN 30 30 30 GLN GLN B . n B 2 31 GLY 31 31 31 GLY GLY B . n B 2 32 SER 32 32 32 SER SER B . n B 2 33 GLY 33 33 33 GLY GLY B . n B 2 34 TYR 34 34 34 TYR TYR B . n B 2 35 ALA 35 35 35 ALA ALA B . n B 2 36 ALA 36 36 36 ALA ALA B . n B 2 37 ASP 37 37 37 ASP ASP B . n B 2 38 GLN 38 38 38 GLN GLN B . n B 2 39 LYS 39 39 39 LYS LYS B . n B 2 40 SER 40 40 40 SER SER B . n B 2 41 THR 41 41 41 THR THR B . n B 2 42 GLN 42 42 42 GLN GLN B . n B 2 43 ASN 43 43 43 ASN ASN B . n B 2 44 ALA 44 44 44 ALA ALA B . n B 2 45 ILE 45 45 45 ILE ILE B . n B 2 46 ASP 46 46 46 ASP ASP B . n B 2 47 GLY 47 47 47 GLY GLY B . n B 2 48 ILE 48 48 48 ILE ILE B . n B 2 49 THR 49 49 49 THR THR B . n B 2 50 ASN 50 50 50 ASN ASN B . n B 2 51 LYS 51 51 51 LYS LYS B . n B 2 52 VAL 52 52 52 VAL VAL B . n B 2 53 ASN 53 53 53 ASN ASN B . n B 2 54 SER 54 54 54 SER SER B . n B 2 55 VAL 55 55 55 VAL VAL B . n B 2 56 ILE 56 56 56 ILE ILE B . n B 2 57 GLU 57 57 57 GLU GLU B . n B 2 58 LYS 58 58 58 LYS LYS B . n B 2 59 MET 59 59 59 MET MET B . n B 2 60 ASN 60 60 60 ASN ASN B . n B 2 61 THR 61 61 61 THR THR B . n B 2 62 GLN 62 62 62 GLN GLN B . n B 2 63 PHE 63 63 ? ? ? B . n B 2 64 THR 64 64 ? ? ? B . n B 2 65 ALA 65 65 65 ALA ALA B . n B 2 66 VAL 66 66 66 VAL VAL B . n B 2 67 GLY 67 67 67 GLY GLY B . n B 2 68 LYS 68 68 68 LYS LYS B . n B 2 69 GLU 69 69 69 GLU GLU B . n B 2 70 PHE 70 70 70 PHE PHE B . n B 2 71 ASN 71 71 71 ASN ASN B . n B 2 72 ASN 72 72 72 ASN ASN B . n B 2 73 LEU 73 73 73 LEU LEU B . n B 2 74 GLU 74 74 74 GLU GLU B . n B 2 75 ARG 75 75 75 ARG ARG B . n B 2 76 ARG 76 76 76 ARG ARG B . n B 2 77 ILE 77 77 77 ILE ILE B . n B 2 78 GLU 78 78 78 GLU GLU B . n B 2 79 ASN 79 79 79 ASN ASN B . n B 2 80 LEU 80 80 80 LEU LEU B . n B 2 81 ASN 81 81 81 ASN ASN B . n B 2 82 LYS 82 82 82 LYS LYS B . n B 2 83 LYS 83 83 83 LYS LYS B . n B 2 84 VAL 84 84 84 VAL VAL B . n B 2 85 ASP 85 85 85 ASP ASP B . n B 2 86 ASP 86 86 86 ASP ASP B . n B 2 87 GLY 87 87 87 GLY GLY B . n B 2 88 PHE 88 88 88 PHE PHE B . n B 2 89 LEU 89 89 89 LEU LEU B . n B 2 90 ASP 90 90 90 ASP ASP B . n B 2 91 ILE 91 91 91 ILE ILE B . n B 2 92 TRP 92 92 92 TRP TRP B . n B 2 93 THR 93 93 93 THR THR B . n B 2 94 TYR 94 94 94 TYR TYR B . n B 2 95 ASN 95 95 95 ASN ASN B . n B 2 96 ALA 96 96 96 ALA ALA B . n B 2 97 GLU 97 97 97 GLU GLU B . n B 2 98 LEU 98 98 98 LEU LEU B . n B 2 99 LEU 99 99 99 LEU LEU B . n B 2 100 VAL 100 100 100 VAL VAL B . n B 2 101 LEU 101 101 101 LEU LEU B . n B 2 102 LEU 102 102 102 LEU LEU B . n B 2 103 GLU 103 103 103 GLU GLU B . n B 2 104 ASN 104 104 104 ASN ASN B . n B 2 105 GLU 105 105 105 GLU GLU B . n B 2 106 ARG 106 106 106 ARG ARG B . n B 2 107 THR 107 107 107 THR THR B . n B 2 108 LEU 108 108 108 LEU LEU B . n B 2 109 ASP 109 109 109 ASP ASP B . n B 2 110 PHE 110 110 110 PHE PHE B . n B 2 111 HIS 111 111 111 HIS HIS B . n B 2 112 ASP 112 112 112 ASP ASP B . n B 2 113 SER 113 113 113 SER SER B . n B 2 114 ASN 114 114 114 ASN ASN B . n B 2 115 VAL 115 115 115 VAL VAL B . n B 2 116 ARG 116 116 116 ARG ARG B . n B 2 117 ASN 117 117 117 ASN ASN B . n B 2 118 LEU 118 118 118 LEU LEU B . n B 2 119 TYR 119 119 119 TYR TYR B . n B 2 120 GLU 120 120 120 GLU GLU B . n B 2 121 LYS 121 121 121 LYS LYS B . n B 2 122 VAL 122 122 122 VAL VAL B . n B 2 123 LYS 123 123 123 LYS LYS B . n B 2 124 SER 124 124 124 SER SER B . n B 2 125 GLN 125 125 125 GLN GLN B . n B 2 126 LEU 126 126 126 LEU LEU B . n B 2 127 LYS 127 127 127 LYS LYS B . n B 2 128 ASN 128 128 128 ASN ASN B . n B 2 129 ASN 129 129 129 ASN ASN B . n B 2 130 ALA 130 130 130 ALA ALA B . n B 2 131 LYS 131 131 131 LYS LYS B . n B 2 132 GLU 132 132 132 GLU GLU B . n B 2 133 ILE 133 133 133 ILE ILE B . n B 2 134 GLY 134 134 134 GLY GLY B . n B 2 135 ASN 135 135 135 ASN ASN B . n B 2 136 GLY 136 136 136 GLY GLY B . n B 2 137 CYS 137 137 137 CYS CYS B . n B 2 138 PHE 138 138 138 PHE PHE B . n B 2 139 GLU 139 139 139 GLU GLU B . n B 2 140 PHE 140 140 140 PHE PHE B . n B 2 141 TYR 141 141 141 TYR TYR B . n B 2 142 HIS 142 142 142 HIS HIS B . n B 2 143 LYS 143 143 143 LYS LYS B . n B 2 144 CYS 144 144 144 CYS CYS B . n B 2 145 ASP 145 145 145 ASP ASP B . n B 2 146 ASP 146 146 146 ASP ASP B . n B 2 147 ALA 147 147 147 ALA ALA B . n B 2 148 CYS 148 148 148 CYS CYS B . n B 2 149 MET 149 149 149 MET MET B . n B 2 150 GLU 150 150 150 GLU GLU B . n B 2 151 SER 151 151 151 SER SER B . n B 2 152 VAL 152 152 152 VAL VAL B . n B 2 153 ARG 153 153 153 ARG ARG B . n B 2 154 ASN 154 154 154 ASN ASN B . n B 2 155 GLY 155 155 155 GLY GLY B . n B 2 156 THR 156 156 156 THR THR B . n B 2 157 TYR 157 157 157 TYR TYR B . n B 2 158 ASP 158 158 158 ASP ASP B . n B 2 159 TYR 159 159 159 TYR TYR B . n B 2 160 PRO 160 160 160 PRO PRO B . n B 2 161 LYS 161 161 161 LYS LYS B . n B 2 162 TYR 162 162 162 TYR TYR B . n B 2 163 SER 163 163 163 SER SER B . n B 2 164 GLU 164 164 164 GLU GLU B . n B 2 165 GLU 165 165 165 GLU GLU B . n B 2 166 SER 166 166 166 SER SER B . n B 2 167 LYS 167 167 167 LYS LYS B . n B 2 168 LEU 168 168 168 LEU LEU B . n B 2 169 ASN 169 169 169 ASN ASN B . n B 2 170 ARG 170 170 170 ARG ARG B . n B 2 171 GLU 171 171 171 GLU GLU B . n B 2 172 GLU 172 172 172 GLU GLU B . n B 2 173 ILE 173 173 173 ILE ILE B . n B 2 174 ASP 174 174 ? ? ? B . n B 2 175 GLY 175 175 ? ? ? B . n B 2 176 VAL 176 176 ? ? ? B . n B 2 177 SER 177 177 ? ? ? B . n B 2 178 GLY 178 178 ? ? ? B . n B 2 179 ARG 179 179 ? ? ? B . n C 3 1 GLN 1 1 1 GLN GLN I . n C 3 2 VAL 2 2 2 VAL VAL I . n C 3 3 GLN 3 3 3 GLN GLN I . n C 3 4 LEU 4 4 4 LEU LEU I . n C 3 5 VAL 5 5 5 VAL VAL I . n C 3 6 GLN 6 6 6 GLN GLN I . n C 3 7 SER 7 7 7 SER SER I . n C 3 8 GLY 8 8 8 GLY GLY I . n C 3 9 GLY 9 9 9 GLY GLY I . n C 3 10 GLY 10 10 10 GLY GLY I . n C 3 11 VAL 11 11 11 VAL VAL I . n C 3 12 VAL 12 12 12 VAL VAL I . n C 3 13 GLN 13 13 13 GLN GLN I . n C 3 14 PRO 14 14 14 PRO PRO I . n C 3 15 GLY 15 15 15 GLY GLY I . n C 3 16 ARG 16 16 16 ARG ARG I . n C 3 17 SER 17 17 17 SER SER I . n C 3 18 LEU 18 18 18 LEU LEU I . n C 3 19 ARG 19 19 19 ARG ARG I . n C 3 20 LEU 20 20 20 LEU LEU I . n C 3 21 SER 21 21 21 SER SER I . n C 3 22 CYS 22 22 22 CYS CYS I . n C 3 23 ALA 23 23 23 ALA ALA I . n C 3 24 ALA 24 24 24 ALA ALA I . n C 3 25 SER 25 25 25 SER SER I . n C 3 26 GLU 26 26 26 GLU GLU I . n C 3 27 PHE 27 27 27 PHE PHE I . n C 3 28 THR 28 28 28 THR THR I . n C 3 29 PHE 29 29 29 PHE PHE I . n C 3 30 ARG 30 30 30 ARG ARG I . n C 3 31 MET 31 31 31 MET MET I . n C 3 32 TYR 32 32 32 TYR TYR I . n C 3 33 ALA 33 33 33 ALA ALA I . n C 3 34 THR 34 34 34 THR THR I . n C 3 35 HIS 35 35 35 HIS HIS I . n C 3 36 TRP 36 36 36 TRP TRP I . n C 3 37 VAL 37 37 37 VAL VAL I . n C 3 38 ARG 38 38 38 ARG ARG I . n C 3 39 GLN 39 39 39 GLN GLN I . n C 3 40 ALA 40 40 40 ALA ALA I . n C 3 41 PRO 41 41 41 PRO PRO I . n C 3 42 GLY 42 42 42 GLY GLY I . n C 3 43 LYS 43 43 43 LYS LYS I . n C 3 44 GLY 44 44 44 GLY GLY I . n C 3 45 LEU 45 45 45 LEU LEU I . n C 3 46 GLU 46 46 46 GLU GLU I . n C 3 47 TRP 47 47 47 TRP TRP I . n C 3 48 VAL 48 48 48 VAL VAL I . n C 3 49 ALA 49 49 49 ALA ALA I . n C 3 50 LEU 50 50 50 LEU LEU I . n C 3 51 ILE 51 51 51 ILE ILE I . n C 3 52 SER 52 52 52 SER SER I . n C 3 53 TYR 53 53 53 TYR TYR I . n C 3 54 ASP 54 54 54 ASP ASP I . n C 3 55 GLY 55 55 55 GLY GLY I . n C 3 56 SER 56 56 56 SER SER I . n C 3 57 ASN 57 57 57 ASN ASN I . n C 3 58 LYS 58 58 58 LYS LYS I . n C 3 59 TYR 59 59 59 TYR TYR I . n C 3 60 TYR 60 60 60 TYR TYR I . n C 3 61 ALA 61 61 61 ALA ALA I . n C 3 62 ASP 62 62 62 ASP ASP I . n C 3 63 SER 63 63 63 SER SER I . n C 3 64 VAL 64 64 64 VAL VAL I . n C 3 65 LYS 65 65 65 LYS LYS I . n C 3 66 GLY 66 66 66 GLY GLY I . n C 3 67 ARG 67 67 67 ARG ARG I . n C 3 68 PHE 68 68 68 PHE PHE I . n C 3 69 THR 69 69 69 THR THR I . n C 3 70 ILE 70 70 70 ILE ILE I . n C 3 71 SER 71 71 71 SER SER I . n C 3 72 ARG 72 72 72 ARG ARG I . n C 3 73 ASP 73 73 73 ASP ASP I . n C 3 74 ASN 74 74 74 ASN ASN I . n C 3 75 SER 75 75 75 SER SER I . n C 3 76 MET 76 76 76 MET MET I . n C 3 77 ASN 77 77 77 ASN ASN I . n C 3 78 THR 78 78 78 THR THR I . n C 3 79 VAL 79 79 79 VAL VAL I . n C 3 80 TYR 80 80 80 TYR TYR I . n C 3 81 LEU 81 81 81 LEU LEU I . n C 3 82 GLN 82 82 82 GLN GLN I . n C 3 83 MET 83 83 83 MET MET I . n C 3 84 ASN 84 84 84 ASN ASN I . n C 3 85 THR 85 85 85 THR THR I . n C 3 86 LEU 86 86 86 LEU LEU I . n C 3 87 ARG 87 87 87 ARG ARG I . n C 3 88 PRO 88 88 88 PRO PRO I . n C 3 89 GLU 89 89 89 GLU GLU I . n C 3 90 ASP 90 90 90 ASP ASP I . n C 3 91 THR 91 91 91 THR THR I . n C 3 92 ALA 92 92 92 ALA ALA I . n C 3 93 VAL 93 93 93 VAL VAL I . n C 3 94 TYR 94 94 94 TYR TYR I . n C 3 95 TYR 95 95 95 TYR TYR I . n C 3 96 CYS 96 96 96 CYS CYS I . n C 3 97 ALA 97 97 97 ALA ALA I . n C 3 98 ARG 98 98 98 ARG ARG I . n C 3 99 ASP 99 99 99 ASP ASP I . n C 3 100 LEU 100 100 100 LEU LEU I . n C 3 101 GLY 101 101 101 GLY GLY I . n C 3 102 GLY 102 102 102 GLY GLY I . n C 3 103 TYR 103 103 103 TYR TYR I . n C 3 104 PHE 104 104 104 PHE PHE I . n C 3 105 ILE 105 105 105 ILE ILE I . n C 3 106 ARG 106 106 106 ARG ARG I . n C 3 107 GLY 107 107 107 GLY GLY I . n C 3 108 ILE 108 108 108 ILE ILE I . n C 3 109 MET 109 109 109 MET MET I . n C 3 110 ASP 110 110 110 ASP ASP I . n C 3 111 VAL 111 111 111 VAL VAL I . n C 3 112 TRP 112 112 112 TRP TRP I . n C 3 113 GLY 113 113 113 GLY GLY I . n C 3 114 GLN 114 114 114 GLN GLN I . n C 3 115 GLY 115 115 115 GLY GLY I . n C 3 116 THR 116 116 116 THR THR I . n C 3 117 LEU 117 117 117 LEU LEU I . n C 3 118 VAL 118 118 118 VAL VAL I . n C 3 119 THR 119 119 119 THR THR I . n C 3 120 VAL 120 120 120 VAL VAL I . n C 3 121 SER 121 121 121 SER SER I . n C 3 122 SER 122 122 122 SER SER I . n C 3 123 ALA 123 123 123 ALA ALA I . n C 3 124 SER 124 124 124 SER SER I . n C 3 125 THR 125 125 125 THR THR I . n C 3 126 LYS 126 126 126 LYS LYS I . n C 3 127 GLY 127 127 127 GLY GLY I . n C 3 128 PRO 128 128 128 PRO PRO I . n C 3 129 SER 129 129 129 SER SER I . n C 3 130 VAL 130 130 130 VAL VAL I . n C 3 131 PHE 131 131 131 PHE PHE I . n C 3 132 PRO 132 132 132 PRO PRO I . n C 3 133 LEU 133 133 133 LEU LEU I . n C 3 134 ALA 134 134 134 ALA ALA I . n C 3 135 PRO 135 135 135 PRO PRO I . n C 3 136 SER 136 136 136 SER SER I . n C 3 137 SER 137 137 137 SER SER I . n C 3 138 GLY 138 138 138 GLY GLY I . n C 3 139 GLY 139 139 139 GLY GLY I . n C 3 140 THR 140 140 140 THR THR I . n C 3 141 ALA 141 141 141 ALA ALA I . n C 3 142 ALA 142 142 142 ALA ALA I . n C 3 143 LEU 143 143 143 LEU LEU I . n C 3 144 GLY 144 144 144 GLY GLY I . n C 3 145 CYS 145 145 145 CYS CYS I . n C 3 146 LEU 146 146 146 LEU LEU I . n C 3 147 VAL 147 147 147 VAL VAL I . n C 3 148 LYS 148 148 148 LYS LYS I . n C 3 149 ASP 149 149 149 ASP ASP I . n C 3 150 TYR 150 150 150 TYR TYR I . n C 3 151 PHE 151 151 151 PHE PHE I . n C 3 152 PRO 152 152 152 PRO PRO I . n C 3 153 GLU 153 153 153 GLU GLU I . n C 3 154 PRO 154 154 154 PRO PRO I . n C 3 155 VAL 155 155 155 VAL VAL I . n C 3 156 THR 156 156 156 THR THR I . n C 3 157 VAL 157 157 157 VAL VAL I . n C 3 158 SER 158 158 158 SER SER I . n C 3 159 TRP 159 159 159 TRP TRP I . n C 3 160 ASN 160 160 160 ASN ASN I . n C 3 161 SER 161 161 161 SER SER I . n C 3 162 GLY 162 162 162 GLY GLY I . n C 3 163 ALA 163 163 163 ALA ALA I . n C 3 164 LEU 164 164 164 LEU LEU I . n C 3 165 THR 165 165 165 THR THR I . n C 3 166 SER 166 166 166 SER SER I . n C 3 167 GLY 167 167 167 GLY GLY I . n C 3 168 VAL 168 168 168 VAL VAL I . n C 3 169 HIS 169 169 169 HIS HIS I . n C 3 170 THR 170 170 170 THR THR I . n C 3 171 PHE 171 171 171 PHE PHE I . n C 3 172 PRO 172 172 172 PRO PRO I . n C 3 173 ALA 173 173 173 ALA ALA I . n C 3 174 VAL 174 174 174 VAL VAL I . n C 3 175 LEU 175 175 175 LEU LEU I . n C 3 176 GLN 176 176 176 GLN GLN I . n C 3 177 SER 177 177 177 SER SER I . n C 3 178 SER 178 178 178 SER SER I . n C 3 179 GLY 179 179 179 GLY GLY I . n C 3 180 LEU 180 180 180 LEU LEU I . n C 3 181 TYR 181 181 181 TYR TYR I . n C 3 182 SER 182 182 182 SER SER I . n C 3 183 LEU 183 183 183 LEU LEU I . n C 3 184 SER 184 184 184 SER SER I . n C 3 185 SER 185 185 185 SER SER I . n C 3 186 VAL 186 186 186 VAL VAL I . n C 3 187 VAL 187 187 187 VAL VAL I . n C 3 188 THR 188 188 188 THR THR I . n C 3 189 VAL 189 189 189 VAL VAL I . n C 3 190 PRO 190 190 190 PRO PRO I . n C 3 191 SER 191 191 191 SER SER I . n C 3 192 SER 192 192 192 SER SER I . n C 3 193 SER 193 193 193 SER SER I . n C 3 194 LEU 194 194 194 LEU LEU I . n C 3 195 GLY 195 195 195 GLY GLY I . n C 3 196 THR 196 196 196 THR THR I . n C 3 197 GLN 197 197 197 GLN GLN I . n C 3 198 THR 198 198 198 THR THR I . n C 3 199 TYR 199 199 199 TYR TYR I . n C 3 200 ILE 200 200 200 ILE ILE I . n C 3 201 CYS 201 201 201 CYS CYS I . n C 3 202 ASN 202 202 202 ASN ASN I . n C 3 203 VAL 203 203 203 VAL VAL I . n C 3 204 ASN 204 204 204 ASN ASN I . n C 3 205 HIS 205 205 205 HIS HIS I . n C 3 206 LYS 206 206 206 LYS LYS I . n C 3 207 PRO 207 207 207 PRO PRO I . n C 3 208 SER 208 208 208 SER SER I . n C 3 209 ASN 209 209 209 ASN ASN I . n C 3 210 THR 210 210 210 THR THR I . n C 3 211 LYS 211 211 211 LYS LYS I . n C 3 212 VAL 212 212 212 VAL VAL I . n C 3 213 ASP 213 213 213 ASP ASP I . n C 3 214 LYS 214 214 214 LYS LYS I . n C 3 215 ARG 215 215 215 ARG ARG I . n C 3 216 VAL 216 216 216 VAL VAL I . n C 3 217 GLU 217 217 217 GLU GLU I . n C 3 218 PRO 218 218 218 PRO PRO I . n C 3 219 LYS 219 219 219 LYS LYS I . n D 4 1 GLU 1 1 1 GLU GLU J . n D 4 2 LEU 2 2 2 LEU LEU J . n D 4 3 GLN 3 3 3 GLN GLN J . n D 4 4 MET 4 4 4 MET MET J . n D 4 5 THR 5 5 5 THR THR J . n D 4 6 GLN 6 6 6 GLN GLN J . n D 4 7 SER 7 7 7 SER SER J . n D 4 8 PRO 8 8 8 PRO PRO J . n D 4 9 SER 9 9 9 SER SER J . n D 4 10 SER 10 10 10 SER SER J . n D 4 11 VAL 11 11 11 VAL VAL J . n D 4 12 SER 12 12 12 SER SER J . n D 4 13 ALA 13 13 13 ALA ALA J . n D 4 14 SER 14 14 14 SER SER J . n D 4 15 VAL 15 15 15 VAL VAL J . n D 4 16 GLY 16 16 16 GLY GLY J . n D 4 17 ASP 17 17 17 ASP ASP J . n D 4 18 ARG 18 18 18 ARG ARG J . n D 4 19 VAL 19 19 19 VAL VAL J . n D 4 20 THR 20 20 20 THR THR J . n D 4 21 ILE 21 21 21 ILE ILE J . n D 4 22 THR 22 22 22 THR THR J . n D 4 23 CYS 23 23 23 CYS CYS J . n D 4 24 ARG 24 24 24 ARG ARG J . n D 4 25 ALA 25 25 25 ALA ALA J . n D 4 26 SER 26 26 26 SER SER J . n D 4 27 GLN 27 27 27 GLN GLN J . n D 4 28 GLY 28 28 28 GLY GLY J . n D 4 29 ILE 29 29 29 ILE ILE J . n D 4 30 SER 30 30 30 SER SER J . n D 4 31 SER 31 31 31 SER SER J . n D 4 32 TRP 32 32 32 TRP TRP J . n D 4 33 LEU 33 33 33 LEU LEU J . n D 4 34 ALA 34 34 34 ALA ALA J . n D 4 35 TRP 35 35 35 TRP TRP J . n D 4 36 TYR 36 36 36 TYR TYR J . n D 4 37 GLN 37 37 37 GLN GLN J . n D 4 38 GLN 38 38 38 GLN GLN J . n D 4 39 LYS 39 39 39 LYS LYS J . n D 4 40 PRO 40 40 40 PRO PRO J . n D 4 41 GLY 41 41 41 GLY GLY J . n D 4 42 LYS 42 42 42 LYS LYS J . n D 4 43 ALA 43 43 43 ALA ALA J . n D 4 44 PRO 44 44 44 PRO PRO J . n D 4 45 LYS 45 45 45 LYS LYS J . n D 4 46 LEU 46 46 46 LEU LEU J . n D 4 47 LEU 47 47 47 LEU LEU J . n D 4 48 ILE 48 48 48 ILE ILE J . n D 4 49 TYR 49 49 49 TYR TYR J . n D 4 50 ALA 50 50 50 ALA ALA J . n D 4 51 ALA 51 51 51 ALA ALA J . n D 4 52 SER 52 52 52 SER SER J . n D 4 53 SER 53 53 53 SER SER J . n D 4 54 LEU 54 54 54 LEU LEU J . n D 4 55 GLN 55 55 55 GLN GLN J . n D 4 56 SER 56 56 56 SER SER J . n D 4 57 GLY 57 57 57 GLY GLY J . n D 4 58 VAL 58 58 58 VAL VAL J . n D 4 59 PRO 59 59 59 PRO PRO J . n D 4 60 SER 60 60 60 SER SER J . n D 4 61 ARG 61 61 61 ARG ARG J . n D 4 62 PHE 62 62 62 PHE PHE J . n D 4 63 SER 63 63 63 SER SER J . n D 4 64 GLY 64 64 64 GLY GLY J . n D 4 65 SER 65 65 65 SER SER J . n D 4 66 GLY 66 66 66 GLY GLY J . n D 4 67 SER 67 67 67 SER SER J . n D 4 68 GLY 68 68 68 GLY GLY J . n D 4 69 THR 69 69 69 THR THR J . n D 4 70 ASP 70 70 70 ASP ASP J . n D 4 71 PHE 71 71 71 PHE PHE J . n D 4 72 THR 72 72 72 THR THR J . n D 4 73 LEU 73 73 73 LEU LEU J . n D 4 74 THR 74 74 74 THR THR J . n D 4 75 ILE 75 75 75 ILE ILE J . n D 4 76 SER 76 76 76 SER SER J . n D 4 77 SER 77 77 77 SER SER J . n D 4 78 LEU 78 78 78 LEU LEU J . n D 4 79 GLN 79 79 79 GLN GLN J . n D 4 80 PRO 80 80 80 PRO PRO J . n D 4 81 GLU 81 81 81 GLU GLU J . n D 4 82 ASP 82 82 82 ASP ASP J . n D 4 83 PHE 83 83 83 PHE PHE J . n D 4 84 ALA 84 84 84 ALA ALA J . n D 4 85 THR 85 85 85 THR THR J . n D 4 86 TYR 86 86 86 TYR TYR J . n D 4 87 TYR 87 87 87 TYR TYR J . n D 4 88 CYS 88 88 88 CYS CYS J . n D 4 89 GLN 89 89 89 GLN GLN J . n D 4 90 GLN 90 90 90 GLN GLN J . n D 4 91 ALA 91 91 91 ALA ALA J . n D 4 92 ASN 92 92 92 ASN ASN J . n D 4 93 SER 93 93 93 SER SER J . n D 4 94 PHE 94 94 94 PHE PHE J . n D 4 95 PRO 95 95 95 PRO PRO J . n D 4 96 LEU 96 96 96 LEU LEU J . n D 4 97 THR 97 97 97 THR THR J . n D 4 98 PHE 98 98 98 PHE PHE J . n D 4 99 GLY 99 99 99 GLY GLY J . n D 4 100 GLY 100 100 100 GLY GLY J . n D 4 101 GLY 101 101 101 GLY GLY J . n D 4 102 THR 102 102 102 THR THR J . n D 4 103 LYS 103 103 103 LYS LYS J . n D 4 104 VAL 104 104 104 VAL VAL J . n D 4 105 GLU 105 105 105 GLU GLU J . n D 4 106 ILE 106 106 106 ILE ILE J . n D 4 107 LYS 107 107 107 LYS LYS J . n D 4 108 ARG 108 108 108 ARG ARG J . n D 4 109 THR 109 109 109 THR THR J . n D 4 110 VAL 110 110 110 VAL VAL J . n D 4 111 ALA 111 111 111 ALA ALA J . n D 4 112 ALA 112 112 112 ALA ALA J . n D 4 113 PRO 113 113 113 PRO PRO J . n D 4 114 SER 114 114 114 SER SER J . n D 4 115 VAL 115 115 115 VAL VAL J . n D 4 116 PHE 116 116 116 PHE PHE J . n D 4 117 ILE 117 117 117 ILE ILE J . n D 4 118 PHE 118 118 118 PHE PHE J . n D 4 119 PRO 119 119 119 PRO PRO J . n D 4 120 PRO 120 120 120 PRO PRO J . n D 4 121 SER 121 121 121 SER SER J . n D 4 122 ASP 122 122 122 ASP ASP J . n D 4 123 GLU 123 123 123 GLU GLU J . n D 4 124 GLN 124 124 124 GLN GLN J . n D 4 125 LEU 125 125 125 LEU LEU J . n D 4 126 LYS 126 126 126 LYS LYS J . n D 4 127 SER 127 127 127 SER SER J . n D 4 128 GLY 128 128 128 GLY GLY J . n D 4 129 THR 129 129 129 THR THR J . n D 4 130 ALA 130 130 130 ALA ALA J . n D 4 131 SER 131 131 131 SER SER J . n D 4 132 VAL 132 132 132 VAL VAL J . n D 4 133 VAL 133 133 133 VAL VAL J . n D 4 134 CYS 134 134 134 CYS CYS J . n D 4 135 LEU 135 135 135 LEU LEU J . n D 4 136 LEU 136 136 136 LEU LEU J . n D 4 137 ASN 137 137 137 ASN ASN J . n D 4 138 ASN 138 138 138 ASN ASN J . n D 4 139 PHE 139 139 139 PHE PHE J . n D 4 140 TYR 140 140 140 TYR TYR J . n D 4 141 PRO 141 141 141 PRO PRO J . n D 4 142 ARG 142 142 142 ARG ARG J . n D 4 143 GLU 143 143 143 GLU GLU J . n D 4 144 ALA 144 144 144 ALA ALA J . n D 4 145 LYS 145 145 145 LYS LYS J . n D 4 146 VAL 146 146 146 VAL VAL J . n D 4 147 GLN 147 147 147 GLN GLN J . n D 4 148 TRP 148 148 148 TRP TRP J . n D 4 149 LYS 149 149 149 LYS LYS J . n D 4 150 VAL 150 150 150 VAL VAL J . n D 4 151 ASP 151 151 151 ASP ASP J . n D 4 152 ASN 152 152 152 ASN ASN J . n D 4 153 ALA 153 153 153 ALA ALA J . n D 4 154 LEU 154 154 154 LEU LEU J . n D 4 155 GLN 155 155 155 GLN GLN J . n D 4 156 SER 156 156 156 SER SER J . n D 4 157 GLY 157 157 157 GLY GLY J . n D 4 158 ASN 158 158 158 ASN ASN J . n D 4 159 SER 159 159 159 SER SER J . n D 4 160 GLN 160 160 160 GLN GLN J . n D 4 161 GLU 161 161 161 GLU GLU J . n D 4 162 SER 162 162 162 SER SER J . n D 4 163 VAL 163 163 163 VAL VAL J . n D 4 164 THR 164 164 164 THR THR J . n D 4 165 GLU 165 165 165 GLU GLU J . n D 4 166 GLN 166 166 166 GLN GLN J . n D 4 167 ASP 167 167 167 ASP ASP J . n D 4 168 SER 168 168 168 SER SER J . n D 4 169 LYS 169 169 169 LYS LYS J . n D 4 170 ASP 170 170 170 ASP ASP J . n D 4 171 SER 171 171 171 SER SER J . n D 4 172 THR 172 172 172 THR THR J . n D 4 173 TYR 173 173 173 TYR TYR J . n D 4 174 SER 174 174 174 SER SER J . n D 4 175 LEU 175 175 175 LEU LEU J . n D 4 176 SER 176 176 176 SER SER J . n D 4 177 SER 177 177 177 SER SER J . n D 4 178 THR 178 178 178 THR THR J . n D 4 179 LEU 179 179 179 LEU LEU J . n D 4 180 THR 180 180 180 THR THR J . n D 4 181 LEU 181 181 181 LEU LEU J . n D 4 182 SER 182 182 182 SER SER J . n D 4 183 LYS 183 183 183 LYS LYS J . n D 4 184 ALA 184 184 184 ALA ALA J . n D 4 185 ASP 185 185 185 ASP ASP J . n D 4 186 TYR 186 186 186 TYR TYR J . n D 4 187 GLU 187 187 187 GLU GLU J . n D 4 188 LYS 188 188 188 LYS LYS J . n D 4 189 HIS 189 189 189 HIS HIS J . n D 4 190 LYS 190 190 190 LYS LYS J . n D 4 191 VAL 191 191 191 VAL VAL J . n D 4 192 TYR 192 192 192 TYR TYR J . n D 4 193 ALA 193 193 193 ALA ALA J . n D 4 194 CYS 194 194 194 CYS CYS J . n D 4 195 GLU 195 195 195 GLU GLU J . n D 4 196 VAL 196 196 196 VAL VAL J . n D 4 197 THR 197 197 197 THR THR J . n D 4 198 HIS 198 198 198 HIS HIS J . n D 4 199 GLN 199 199 199 GLN GLN J . n D 4 200 GLY 200 200 200 GLY GLY J . n D 4 201 LEU 201 201 201 LEU LEU J . n D 4 202 SER 202 202 202 SER SER J . n D 4 203 SER 203 203 203 SER SER J . n D 4 204 PRO 204 204 204 PRO PRO J . n D 4 205 VAL 205 205 205 VAL VAL J . n D 4 206 THR 206 206 206 THR THR J . n D 4 207 LYS 207 207 207 LYS LYS J . n D 4 208 SER 208 208 208 SER SER J . n D 4 209 PHE 209 209 209 PHE PHE J . n D 4 210 ASN 210 210 210 ASN ASN J . n D 4 211 ARG 211 211 211 ARG ARG J . n D 4 212 GLY 212 212 212 GLY GLY J . n D 4 213 GLU 213 213 ? ? ? J . n D 4 214 CYS 214 214 ? ? ? J . n # loop_ _pdbx_struct_mod_residue.id _pdbx_struct_mod_residue.label_asym_id _pdbx_struct_mod_residue.label_comp_id _pdbx_struct_mod_residue.label_seq_id _pdbx_struct_mod_residue.auth_asym_id _pdbx_struct_mod_residue.auth_comp_id _pdbx_struct_mod_residue.auth_seq_id _pdbx_struct_mod_residue.PDB_ins_code _pdbx_struct_mod_residue.parent_comp_id _pdbx_struct_mod_residue.details 1 A ASN 91 A ASN 97 ? ASN 'GLYCOSYLATION SITE' 2 A ASN 291 A ASN 297 ? ASN 'GLYCOSYLATION SITE' 3 A ASN 27 A ASN 33 ? ASN 'GLYCOSYLATION SITE' # _pdbx_struct_assembly.id 1 _pdbx_struct_assembly.details author_defined_assembly _pdbx_struct_assembly.method_details ? _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 1,2,3 _pdbx_struct_assembly_gen.asym_id_list A,B,C,D,E,F,G,H,I,J # loop_ _pdbx_struct_oper_list.id _pdbx_struct_oper_list.type _pdbx_struct_oper_list.name _pdbx_struct_oper_list.symmetry_operation _pdbx_struct_oper_list.matrix[1][1] _pdbx_struct_oper_list.matrix[1][2] _pdbx_struct_oper_list.matrix[1][3] _pdbx_struct_oper_list.vector[1] _pdbx_struct_oper_list.matrix[2][1] _pdbx_struct_oper_list.matrix[2][2] _pdbx_struct_oper_list.matrix[2][3] _pdbx_struct_oper_list.vector[2] _pdbx_struct_oper_list.matrix[3][1] _pdbx_struct_oper_list.matrix[3][2] _pdbx_struct_oper_list.matrix[3][3] _pdbx_struct_oper_list.vector[3] 1 'identity operation' 1_555 x,y,z 1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000 2 'crystal symmetry operation' 2_545 -y,x-y-1,z -0.5000000000 -0.8660254038 0.0000000000 67.5300000000 0.8660254038 -0.5000000000 0.0000000000 -116.9653910351 0.0000000000 0.0000000000 1.0000000000 0.0000000000 3 'crystal symmetry operation' 3_655 -x+y+1,-x,z -0.5000000000 0.8660254038 0.0000000000 135.0600000000 -0.8660254038 -0.5000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000 # loop_ _pdbx_audit_revision_history.ordinal _pdbx_audit_revision_history.data_content_type _pdbx_audit_revision_history.major_revision _pdbx_audit_revision_history.minor_revision _pdbx_audit_revision_history.revision_date 1 'Structure model' 1 0 2014-05-21 2 'Structure model' 1 1 2014-06-04 # _pdbx_audit_revision_details.ordinal 1 _pdbx_audit_revision_details.revision_ordinal 1 _pdbx_audit_revision_details.data_content_type 'Structure model' _pdbx_audit_revision_details.provider repository _pdbx_audit_revision_details.type 'Initial release' _pdbx_audit_revision_details.description ? # _pdbx_audit_revision_group.ordinal 1 _pdbx_audit_revision_group.revision_ordinal 2 _pdbx_audit_revision_group.data_content_type 'Structure model' _pdbx_audit_revision_group.group 'Database references' # 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 53.4818 -23.7054 33.7316 0.0334 0.0298 0.2912 -0.0100 -0.0025 -0.0372 0.7565 0.4722 4.9196 0.1005 -1.0716 0.0830 0.0904 -0.0771 -0.0133 -0.1252 0.1349 0.1652 0.0107 -0.3988 0.0844 'X-RAY DIFFRACTION' 2 ? refined 58.1318 -31.2916 -18.1534 0.2066 0.1983 0.2804 0.0140 -0.0513 0.0582 1.7438 0.8464 11.7500 -0.0265 2.5798 -0.0566 0.0061 -0.0821 0.0760 0.3895 0.1457 0.0445 -0.4046 0.2403 -0.3213 'X-RAY DIFFRACTION' 3 ? refined 21.2268 -29.8099 1.5677 0.3869 0.4445 0.3423 0.0055 -0.0981 -0.2711 6.3316 1.5248 2.3379 1.6413 -1.0540 -0.0767 0.1599 -0.3938 0.2340 -0.8801 0.3473 0.2576 0.5453 0.0496 -0.5872 'X-RAY DIFFRACTION' 4 ? refined 11.2212 -40.1773 -10.7390 0.2598 0.2990 0.2648 0.0042 -0.0813 -0.1933 6.3381 1.5988 1.9923 1.2761 -1.4676 -0.2297 0.0883 -0.1928 0.1046 -0.0828 0.3443 0.3875 0.2650 0.0177 -0.5717 # 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 7 A 334 ? . . . . ? 'X-RAY DIFFRACTION' 2 2 B 1 B 173 ? . . . . ? 'X-RAY DIFFRACTION' 3 3 I 1 I 219 ? . . . . ? 'X-RAY DIFFRACTION' 4 4 J 1 J 212 ? . . . . ? # loop_ _software.name _software.classification _software.version _software.citation_id _software.pdbx_ordinal Blu-Ice 'data collection' . ? 1 PHASER phasing . ? 2 REFMAC refinement 5.5.0109 ? 3 HKL-2000 'data reduction' . ? 4 SCALEPACK 'data scaling' . ? 5 # loop_ _pdbx_validate_close_contact.id _pdbx_validate_close_contact.PDB_model_num _pdbx_validate_close_contact.auth_atom_id_1 _pdbx_validate_close_contact.auth_asym_id_1 _pdbx_validate_close_contact.auth_comp_id_1 _pdbx_validate_close_contact.auth_seq_id_1 _pdbx_validate_close_contact.PDB_ins_code_1 _pdbx_validate_close_contact.label_alt_id_1 _pdbx_validate_close_contact.auth_atom_id_2 _pdbx_validate_close_contact.auth_asym_id_2 _pdbx_validate_close_contact.auth_comp_id_2 _pdbx_validate_close_contact.auth_seq_id_2 _pdbx_validate_close_contact.PDB_ins_code_2 _pdbx_validate_close_contact.label_alt_id_2 _pdbx_validate_close_contact.dist 1 1 NH2 A ARG 231 ? ? O3 A NAG 402 ? ? 2.05 2 1 O J LEU 2 ? ? OG J SER 26 ? ? 2.16 # loop_ _pdbx_validate_torsion.id _pdbx_validate_torsion.PDB_model_num _pdbx_validate_torsion.auth_comp_id _pdbx_validate_torsion.auth_asym_id _pdbx_validate_torsion.auth_seq_id _pdbx_validate_torsion.PDB_ins_code _pdbx_validate_torsion.label_alt_id _pdbx_validate_torsion.phi _pdbx_validate_torsion.psi 1 1 SER A 84 ? ? -143.53 -47.23 2 1 TYR A 88 ? ? 171.98 169.17 3 1 SER A 120 ? ? 179.93 155.89 4 1 LYS A 140 ? ? 54.87 112.61 5 1 VAL A 142 ? ? 91.51 121.71 6 1 CYS A 146 ? ? -115.61 53.64 7 1 SER A 166 ? ? 89.02 -34.88 8 1 THR A 194 ? ? -41.20 109.92 9 1 THR A 196 ? ? 70.79 -73.24 10 1 GLN A 203 ? ? 67.42 -63.52 11 1 ASN A 204 ? ? -62.61 94.46 12 1 ASP A 206 ? ? -108.33 77.75 13 1 SER A 213 ? ? -124.17 -148.47 14 1 LYS A 215 ? ? -107.97 -66.39 15 1 ASN A 217 ? ? -172.43 118.05 16 1 VAL A 230 ? ? -90.51 -67.81 17 1 ARG A 231 ? ? -113.42 61.25 18 1 ASN A 257 ? ? 57.35 5.25 19 1 TRP A 262 ? ? -120.45 -51.16 20 1 SER A 273 ? ? -38.56 141.24 21 1 ASP A 284 ? ? -91.58 58.85 22 1 SER A 333 ? ? -177.07 -177.60 23 1 ALA B 5 ? ? -99.98 -66.75 24 1 ASN B 28 ? ? -131.30 -155.12 25 1 LYS B 58 ? ? -50.32 -78.00 26 1 MET B 59 ? ? -37.19 135.67 27 1 THR B 61 ? ? 26.57 137.61 28 1 LYS B 127 ? ? 37.38 -127.03 29 1 THR B 156 ? ? -106.56 60.82 30 1 GLU B 172 ? ? -98.78 -94.89 31 1 VAL I 2 ? ? -31.58 119.80 32 1 ASN I 57 ? ? -177.33 141.90 33 1 LYS I 58 ? ? 112.58 87.69 34 1 SER I 63 ? ? -37.80 -36.67 35 1 LYS I 65 ? ? 172.24 124.12 36 1 ASN I 84 ? ? -98.37 -72.69 37 1 ALA I 92 ? ? 176.24 165.37 38 1 TYR I 103 ? ? -48.23 -16.15 39 1 SER I 136 ? ? -149.67 -36.36 40 1 SER I 137 ? ? -160.04 -157.56 41 1 PRO I 152 ? ? -120.91 -77.33 42 1 GLU I 153 ? ? -56.28 -98.83 43 1 SER I 161 ? ? 54.82 -11.45 44 1 LEU I 164 ? ? -175.52 114.07 45 1 PRO I 190 ? ? -39.86 138.48 46 1 SER I 191 ? ? 68.15 170.84 47 1 THR I 196 ? ? -149.36 -63.00 48 1 PRO I 207 ? ? -64.25 35.28 49 1 SER I 208 ? ? -163.55 -4.21 50 1 PRO I 218 ? ? -71.92 -158.52 51 1 GLN J 3 ? ? 65.36 110.10 52 1 SER J 30 ? ? 55.29 -133.59 53 1 ALA J 51 ? ? 59.81 -39.98 54 1 SER J 77 ? ? -150.49 85.70 55 1 ALA J 84 ? ? -177.66 -178.61 56 1 ASN J 138 ? ? 53.29 72.69 57 1 GLU J 143 ? ? -147.73 -74.69 58 1 ALA J 144 ? ? -37.57 149.46 59 1 LYS J 145 ? ? 74.78 75.05 60 1 ASN J 158 ? ? -156.62 15.63 61 1 ARG J 211 ? ? -63.35 88.36 # loop_ _pdbx_unobs_or_zero_occ_atoms.id _pdbx_unobs_or_zero_occ_atoms.PDB_model_num _pdbx_unobs_or_zero_occ_atoms.polymer_flag _pdbx_unobs_or_zero_occ_atoms.occupancy_flag _pdbx_unobs_or_zero_occ_atoms.auth_asym_id _pdbx_unobs_or_zero_occ_atoms.auth_comp_id _pdbx_unobs_or_zero_occ_atoms.auth_seq_id _pdbx_unobs_or_zero_occ_atoms.PDB_ins_code _pdbx_unobs_or_zero_occ_atoms.auth_atom_id _pdbx_unobs_or_zero_occ_atoms.label_alt_id _pdbx_unobs_or_zero_occ_atoms.label_asym_id _pdbx_unobs_or_zero_occ_atoms.label_comp_id _pdbx_unobs_or_zero_occ_atoms.label_seq_id _pdbx_unobs_or_zero_occ_atoms.label_atom_id 1 1 Y 1 A SER 166 ? OG ? A SER 160 OG 2 1 Y 1 A SER 167 ? OG ? A SER 161 OG 3 1 Y 1 A GLN 203 ? CG ? A GLN 197 CG 4 1 Y 1 A GLN 203 ? CD ? A GLN 197 CD 5 1 Y 1 A GLN 203 ? OE1 ? A GLN 197 OE1 6 1 Y 1 A GLN 203 ? NE2 ? A GLN 197 NE2 7 1 Y 1 A LYS 229 ? CG ? A LYS 223 CG 8 1 Y 1 A LYS 229 ? CD ? A LYS 223 CD 9 1 Y 1 A LYS 229 ? CE ? A LYS 223 CE 10 1 Y 1 A LYS 229 ? NZ ? A LYS 223 NZ 11 1 Y 1 B LYS 121 ? CE ? B LYS 121 CE 12 1 Y 1 B LYS 121 ? NZ ? B LYS 121 NZ 13 1 Y 1 B ILE 173 ? CG1 ? B ILE 173 CG1 14 1 Y 1 B ILE 173 ? CG2 ? B ILE 173 CG2 15 1 Y 1 B ILE 173 ? CD1 ? B ILE 173 CD1 16 1 Y 1 I LYS 43 ? CE ? C LYS 43 CE 17 1 Y 1 I LYS 43 ? NZ ? C LYS 43 NZ 18 1 Y 1 I LYS 65 ? CE ? C LYS 65 CE 19 1 Y 1 I LYS 65 ? NZ ? C LYS 65 NZ 20 1 Y 1 I LYS 126 ? CG ? C LYS 126 CG 21 1 Y 1 I LYS 126 ? CD ? C LYS 126 CD 22 1 Y 1 I LYS 126 ? CE ? C LYS 126 CE 23 1 Y 1 I LYS 126 ? NZ ? C LYS 126 NZ 24 1 Y 1 I ILE 200 ? CG1 ? C ILE 200 CG1 25 1 Y 1 I ILE 200 ? CG2 ? C ILE 200 CG2 26 1 Y 1 I ILE 200 ? CD1 ? C ILE 200 CD1 27 1 Y 1 I LYS 219 ? CG ? C LYS 219 CG 28 1 Y 1 I LYS 219 ? CD ? C LYS 219 CD 29 1 Y 1 I LYS 219 ? CE ? C LYS 219 CE 30 1 Y 1 I LYS 219 ? NZ ? C LYS 219 NZ 31 1 Y 1 J LYS 45 ? CG ? D LYS 45 CG 32 1 Y 1 J LYS 45 ? CD ? D LYS 45 CD 33 1 Y 1 J LYS 45 ? CE ? D LYS 45 CE 34 1 Y 1 J LYS 45 ? NZ ? D LYS 45 NZ 35 1 Y 1 J GLU 105 ? CG ? D GLU 105 CG 36 1 Y 1 J GLU 105 ? CD ? D GLU 105 CD 37 1 Y 1 J GLU 105 ? OE1 ? D GLU 105 OE1 38 1 Y 1 J GLU 105 ? OE2 ? D GLU 105 OE2 # loop_ _pdbx_unobs_or_zero_occ_residues.id _pdbx_unobs_or_zero_occ_residues.PDB_model_num _pdbx_unobs_or_zero_occ_residues.polymer_flag _pdbx_unobs_or_zero_occ_residues.occupancy_flag _pdbx_unobs_or_zero_occ_residues.auth_asym_id _pdbx_unobs_or_zero_occ_residues.auth_comp_id _pdbx_unobs_or_zero_occ_residues.auth_seq_id _pdbx_unobs_or_zero_occ_residues.PDB_ins_code _pdbx_unobs_or_zero_occ_residues.label_asym_id _pdbx_unobs_or_zero_occ_residues.label_comp_id _pdbx_unobs_or_zero_occ_residues.label_seq_id 1 1 Y 1 A GLN 335 ? A GLN 329 2 1 Y 1 A SER 336 ? A SER 330 3 1 Y 1 A ARG 337 ? A ARG 331 4 1 Y 1 B PHE 63 ? B PHE 63 5 1 Y 1 B THR 64 ? B THR 64 6 1 Y 1 B ASP 174 ? B ASP 174 7 1 Y 1 B GLY 175 ? B GLY 175 8 1 Y 1 B VAL 176 ? B VAL 176 9 1 Y 1 B SER 177 ? B SER 177 10 1 Y 1 B GLY 178 ? B GLY 178 11 1 Y 1 B ARG 179 ? B ARG 179 12 1 Y 1 J GLU 213 ? D GLU 213 13 1 Y 1 J CYS 214 ? D CYS 214 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 5 N-ACETYL-D-GLUCOSAMINE NAG 6 'MALONATE ION' MLI # 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 E 5 NAG 1 401 2 NAG NAG A . F 5 NAG 1 402 2 NAG NAG A . G 5 NAG 2 403 3 NAG NAG A . H 5 NAG 1 404 2 NAG NAG A . I 6 MLI 1 301 1 MLI MLI I . J 6 MLI 1 301 1 MLI MLI J . #