data_5NLB # _entry.id 5NLB # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.383 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code _database_2.pdbx_database_accession _database_2.pdbx_DOI PDB 5NLB pdb_00005nlb 10.2210/pdb5nlb/pdb WWPDB D_1200004281 ? ? # 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 2017-04-19 2 'Structure model' 1 1 2017-08-02 3 'Structure model' 1 2 2019-10-16 4 'Structure model' 1 3 2023-11-08 5 'Structure model' 1 4 2024-01-17 # _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_details.details ? # loop_ _pdbx_audit_revision_group.ordinal _pdbx_audit_revision_group.revision_ordinal _pdbx_audit_revision_group.data_content_type _pdbx_audit_revision_group.group 1 2 'Structure model' 'Database references' 2 2 'Structure model' 'Structure summary' 3 3 'Structure model' 'Data collection' 4 4 'Structure model' 'Data collection' 5 4 'Structure model' 'Database references' 6 5 'Structure model' 'Refinement description' # loop_ _pdbx_audit_revision_category.ordinal _pdbx_audit_revision_category.revision_ordinal _pdbx_audit_revision_category.data_content_type _pdbx_audit_revision_category.category 1 2 'Structure model' audit_author 2 2 'Structure model' citation_author 3 3 'Structure model' reflns_shell 4 4 'Structure model' chem_comp_atom 5 4 'Structure model' chem_comp_bond 6 4 'Structure model' citation 7 4 'Structure model' citation_author 8 4 'Structure model' database_2 9 5 'Structure model' pdbx_initial_refinement_model # loop_ _pdbx_audit_revision_item.ordinal _pdbx_audit_revision_item.revision_ordinal _pdbx_audit_revision_item.data_content_type _pdbx_audit_revision_item.item 1 2 'Structure model' '_audit_author.name' 2 2 'Structure model' '_citation_author.name' 3 4 'Structure model' '_citation.country' 4 4 'Structure model' '_citation.journal_abbrev' 5 4 'Structure model' '_citation.journal_id_CSD' 6 4 'Structure model' '_citation.journal_id_ISSN' 7 4 'Structure model' '_citation.journal_volume' 8 4 'Structure model' '_citation.page_first' 9 4 'Structure model' '_citation.page_last' 10 4 'Structure model' '_citation.pdbx_database_id_DOI' 11 4 'Structure model' '_citation.pdbx_database_id_PubMed' 12 4 'Structure model' '_citation.title' 13 4 'Structure model' '_citation.year' 14 4 'Structure model' '_database_2.pdbx_DOI' 15 4 'Structure model' '_database_2.pdbx_database_accession' # _pdbx_database_status.status_code REL _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.entry_id 5NLB _pdbx_database_status.recvd_initial_deposition_date 2017-04-04 _pdbx_database_status.SG_entry N _pdbx_database_status.deposit_site PDBE _pdbx_database_status.process_site PDBE _pdbx_database_status.status_code_cs ? _pdbx_database_status.methods_development_category ? _pdbx_database_status.pdb_format_compatible Y _pdbx_database_status.status_code_nmr_data ? # loop_ _audit_author.name _audit_author.pdbx_ordinal _audit_author.identifier_ORCID 'Adamson, R.' 1 ? 'Krojer, T.' 2 ? 'Pinkas, D.M.' 3 ? 'Bartual, S.G.' 4 ? 'Burgess-Brown, N.A.' 5 ? 'Borkowska, O.' 6 ? 'Chalk, R.' 7 ? 'Newman, J.A.' 8 ? 'Kopec, J.' 9 ? 'Dixon-Clarke, S.E.' 10 ? 'Mathea, S.' 11 ? 'Sethi, R.' 12 ? 'Velupillai, S.' 13 ? 'Mackinnon, S.' 14 ? 'von Delft, F.' 15 ? 'Arrowsmith, C.H.' 16 ? 'Edwards, A.M.' 17 ? 'Bountra, C.' 18 ? 'Bullock, A.' 19 ? # _citation.abstract ? _citation.abstract_id_CAS ? _citation.book_id_ISBN ? _citation.book_publisher ? _citation.book_publisher_city ? _citation.book_title ? _citation.coordinate_linkage ? _citation.country US _citation.database_id_Medline ? _citation.details ? _citation.id primary _citation.journal_abbrev 'Free Radic Biol Med' _citation.journal_id_ASTM ? _citation.journal_id_CSD ? _citation.journal_id_ISSN 1873-4596 _citation.journal_full ? _citation.journal_issue ? _citation.journal_volume 204 _citation.language ? _citation.page_first 215 _citation.page_last 225 _citation.title 'Structural and biochemical characterization establishes a detailed understanding of KEAP1-CUL3 complex assembly.' _citation.year 2023 _citation.database_id_CSD ? _citation.pdbx_database_id_DOI 10.1016/j.freeradbiomed.2023.04.021 _citation.pdbx_database_id_PubMed 37156295 _citation.unpublished_flag ? # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal _citation_author.identifier_ORCID primary 'Adamson, R.J.' 1 ? primary 'Payne, N.C.' 2 ? primary 'Bartual, S.G.' 3 ? primary 'Mazitschek, R.' 4 ? primary 'Bullock, A.N.' 5 ? # 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 'Kelch-like ECH-associated protein 1' 17147.742 1 ? ? 'UNP residues 51-204' ? 2 polymer man Cullin-3 41747.715 1 ? ? ? ? # loop_ _entity_name_com.entity_id _entity_name_com.name 1 'Cytosolic inhibitor of Nrf2,INrf2,Kelch-like protein 19' 2 CUL-3 # 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 ;TFSYTLEDHTKQAFGIMNELRLSQQLCDVTLQVKYQDAPAAQFMAHKVVLASSSPVFKAMFTNGLREQGMEVVSIEGIHP KVMERLIEFAYTASISMGEKCVLHVMNGAVMYQIDSVVRACSDFLVQQLDPSNAIGIANFAEQIGCVELHQRAR ; ;TFSYTLEDHTKQAFGIMNELRLSQQLCDVTLQVKYQDAPAAQFMAHKVVLASSSPVFKAMFTNGLREQGMEVVSIEGIHP KVMERLIEFAYTASISMGEKCVLHVMNGAVMYQIDSVVRACSDFLVQQLDPSNAIGIANFAEQIGCVELHQRAR ; A ? 2 'polypeptide(L)' no no ;DEKYVNSIWDLLKNAIQEIQRKNNSGLSFEELYRNAYTMVLHKHGEKLYTGLREVVTEHLINKVREDVLNSLNNNFLQTL NQAWNDHQTAMVMIRDILMYMDRVYVQQNNVENVYNLGLIIFRDQVVRYGCIRDHLRQTLLDMIARERKGEVVDRGAIRN ACQMLMILGLEGRSVYEEDFEAPFLEMSAEFFQMESQKFLAENSASVYIKKVEARINEEIERVMHCLDKSTEEPIVKVVE RELISKHMKTIVEMENSGLVHMLKNGKTEDLGCMYKLFSRVPNGLKTMCECMSSYLREQGKALVSEEGEGKNPVDYRQGL DDLKSRFDRFLLESFNNDRLFKQTIAGDFEYFLNLN ; ;DEKYVNSIWDLLKNAIQEIQRKNNSGLSFEELYRNAYTMVLHKHGEKLYTGLREVVTEHLINKVREDVLNSLNNNFLQTL NQAWNDHQTAMVMIRDILMYMDRVYVQQNNVENVYNLGLIIFRDQVVRYGCIRDHLRQTLLDMIARERKGEVVDRGAIRN ACQMLMILGLEGRSVYEEDFEAPFLEMSAEFFQMESQKFLAENSASVYIKKVEARINEEIERVMHCLDKSTEEPIVKVVE RELISKHMKTIVEMENSGLVHMLKNGKTEDLGCMYKLFSRVPNGLKTMCECMSSYLREQGKALVSEEGEGKNPVDYRQGL DDLKSRFDRFLLESFNNDRLFKQTIAGDFEYFLNLN ; B ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 THR n 1 2 PHE n 1 3 SER n 1 4 TYR n 1 5 THR n 1 6 LEU n 1 7 GLU n 1 8 ASP n 1 9 HIS n 1 10 THR n 1 11 LYS n 1 12 GLN n 1 13 ALA n 1 14 PHE n 1 15 GLY n 1 16 ILE n 1 17 MET n 1 18 ASN n 1 19 GLU n 1 20 LEU n 1 21 ARG n 1 22 LEU n 1 23 SER n 1 24 GLN n 1 25 GLN n 1 26 LEU n 1 27 CYS n 1 28 ASP n 1 29 VAL n 1 30 THR n 1 31 LEU n 1 32 GLN n 1 33 VAL n 1 34 LYS n 1 35 TYR n 1 36 GLN n 1 37 ASP n 1 38 ALA n 1 39 PRO n 1 40 ALA n 1 41 ALA n 1 42 GLN n 1 43 PHE n 1 44 MET n 1 45 ALA n 1 46 HIS n 1 47 LYS n 1 48 VAL n 1 49 VAL n 1 50 LEU n 1 51 ALA n 1 52 SER n 1 53 SER n 1 54 SER n 1 55 PRO n 1 56 VAL n 1 57 PHE n 1 58 LYS n 1 59 ALA n 1 60 MET n 1 61 PHE n 1 62 THR n 1 63 ASN n 1 64 GLY n 1 65 LEU n 1 66 ARG n 1 67 GLU n 1 68 GLN n 1 69 GLY n 1 70 MET n 1 71 GLU n 1 72 VAL n 1 73 VAL n 1 74 SER n 1 75 ILE n 1 76 GLU n 1 77 GLY n 1 78 ILE n 1 79 HIS n 1 80 PRO n 1 81 LYS n 1 82 VAL n 1 83 MET n 1 84 GLU n 1 85 ARG n 1 86 LEU n 1 87 ILE n 1 88 GLU n 1 89 PHE n 1 90 ALA n 1 91 TYR n 1 92 THR n 1 93 ALA n 1 94 SER n 1 95 ILE n 1 96 SER n 1 97 MET n 1 98 GLY n 1 99 GLU n 1 100 LYS n 1 101 CYS n 1 102 VAL n 1 103 LEU n 1 104 HIS n 1 105 VAL n 1 106 MET n 1 107 ASN n 1 108 GLY n 1 109 ALA n 1 110 VAL n 1 111 MET n 1 112 TYR n 1 113 GLN n 1 114 ILE n 1 115 ASP n 1 116 SER n 1 117 VAL n 1 118 VAL n 1 119 ARG n 1 120 ALA n 1 121 CYS n 1 122 SER n 1 123 ASP n 1 124 PHE n 1 125 LEU n 1 126 VAL n 1 127 GLN n 1 128 GLN n 1 129 LEU n 1 130 ASP n 1 131 PRO n 1 132 SER n 1 133 ASN n 1 134 ALA n 1 135 ILE n 1 136 GLY n 1 137 ILE n 1 138 ALA n 1 139 ASN n 1 140 PHE n 1 141 ALA n 1 142 GLU n 1 143 GLN n 1 144 ILE n 1 145 GLY n 1 146 CYS n 1 147 VAL n 1 148 GLU n 1 149 LEU n 1 150 HIS n 1 151 GLN n 1 152 ARG n 1 153 ALA n 1 154 ARG n 2 1 ASP n 2 2 GLU n 2 3 LYS n 2 4 TYR n 2 5 VAL n 2 6 ASN n 2 7 SER n 2 8 ILE n 2 9 TRP n 2 10 ASP n 2 11 LEU n 2 12 LEU n 2 13 LYS n 2 14 ASN n 2 15 ALA n 2 16 ILE n 2 17 GLN n 2 18 GLU n 2 19 ILE n 2 20 GLN n 2 21 ARG n 2 22 LYS n 2 23 ASN n 2 24 ASN n 2 25 SER n 2 26 GLY n 2 27 LEU n 2 28 SER n 2 29 PHE n 2 30 GLU n 2 31 GLU n 2 32 LEU n 2 33 TYR n 2 34 ARG n 2 35 ASN n 2 36 ALA n 2 37 TYR n 2 38 THR n 2 39 MET n 2 40 VAL n 2 41 LEU n 2 42 HIS n 2 43 LYS n 2 44 HIS n 2 45 GLY n 2 46 GLU n 2 47 LYS n 2 48 LEU n 2 49 TYR n 2 50 THR n 2 51 GLY n 2 52 LEU n 2 53 ARG n 2 54 GLU n 2 55 VAL n 2 56 VAL n 2 57 THR n 2 58 GLU n 2 59 HIS n 2 60 LEU n 2 61 ILE n 2 62 ASN n 2 63 LYS n 2 64 VAL n 2 65 ARG n 2 66 GLU n 2 67 ASP n 2 68 VAL n 2 69 LEU n 2 70 ASN n 2 71 SER n 2 72 LEU n 2 73 ASN n 2 74 ASN n 2 75 ASN n 2 76 PHE n 2 77 LEU n 2 78 GLN n 2 79 THR n 2 80 LEU n 2 81 ASN n 2 82 GLN n 2 83 ALA n 2 84 TRP n 2 85 ASN n 2 86 ASP n 2 87 HIS n 2 88 GLN n 2 89 THR n 2 90 ALA n 2 91 MET n 2 92 VAL n 2 93 MET n 2 94 ILE n 2 95 ARG n 2 96 ASP n 2 97 ILE n 2 98 LEU n 2 99 MET n 2 100 TYR n 2 101 MET n 2 102 ASP n 2 103 ARG n 2 104 VAL n 2 105 TYR n 2 106 VAL n 2 107 GLN n 2 108 GLN n 2 109 ASN n 2 110 ASN n 2 111 VAL n 2 112 GLU n 2 113 ASN n 2 114 VAL n 2 115 TYR n 2 116 ASN n 2 117 LEU n 2 118 GLY n 2 119 LEU n 2 120 ILE n 2 121 ILE n 2 122 PHE n 2 123 ARG n 2 124 ASP n 2 125 GLN n 2 126 VAL n 2 127 VAL n 2 128 ARG n 2 129 TYR n 2 130 GLY n 2 131 CYS n 2 132 ILE n 2 133 ARG n 2 134 ASP n 2 135 HIS n 2 136 LEU n 2 137 ARG n 2 138 GLN n 2 139 THR n 2 140 LEU n 2 141 LEU n 2 142 ASP n 2 143 MET n 2 144 ILE n 2 145 ALA n 2 146 ARG n 2 147 GLU n 2 148 ARG n 2 149 LYS n 2 150 GLY n 2 151 GLU n 2 152 VAL n 2 153 VAL n 2 154 ASP n 2 155 ARG n 2 156 GLY n 2 157 ALA n 2 158 ILE n 2 159 ARG n 2 160 ASN n 2 161 ALA n 2 162 CYS n 2 163 GLN n 2 164 MET n 2 165 LEU n 2 166 MET n 2 167 ILE n 2 168 LEU n 2 169 GLY n 2 170 LEU n 2 171 GLU n 2 172 GLY n 2 173 ARG n 2 174 SER n 2 175 VAL n 2 176 TYR n 2 177 GLU n 2 178 GLU n 2 179 ASP n 2 180 PHE n 2 181 GLU n 2 182 ALA n 2 183 PRO n 2 184 PHE n 2 185 LEU n 2 186 GLU n 2 187 MET n 2 188 SER n 2 189 ALA n 2 190 GLU n 2 191 PHE n 2 192 PHE n 2 193 GLN n 2 194 MET n 2 195 GLU n 2 196 SER n 2 197 GLN n 2 198 LYS n 2 199 PHE n 2 200 LEU n 2 201 ALA n 2 202 GLU n 2 203 ASN n 2 204 SER n 2 205 ALA n 2 206 SER n 2 207 VAL n 2 208 TYR n 2 209 ILE n 2 210 LYS n 2 211 LYS n 2 212 VAL n 2 213 GLU n 2 214 ALA n 2 215 ARG n 2 216 ILE n 2 217 ASN n 2 218 GLU n 2 219 GLU n 2 220 ILE n 2 221 GLU n 2 222 ARG n 2 223 VAL n 2 224 MET n 2 225 HIS n 2 226 CYS n 2 227 LEU n 2 228 ASP n 2 229 LYS n 2 230 SER n 2 231 THR n 2 232 GLU n 2 233 GLU n 2 234 PRO n 2 235 ILE n 2 236 VAL n 2 237 LYS n 2 238 VAL n 2 239 VAL n 2 240 GLU n 2 241 ARG n 2 242 GLU n 2 243 LEU n 2 244 ILE n 2 245 SER n 2 246 LYS n 2 247 HIS n 2 248 MET n 2 249 LYS n 2 250 THR n 2 251 ILE n 2 252 VAL n 2 253 GLU n 2 254 MET n 2 255 GLU n 2 256 ASN n 2 257 SER n 2 258 GLY n 2 259 LEU n 2 260 VAL n 2 261 HIS n 2 262 MET n 2 263 LEU n 2 264 LYS n 2 265 ASN n 2 266 GLY n 2 267 LYS n 2 268 THR n 2 269 GLU n 2 270 ASP n 2 271 LEU n 2 272 GLY n 2 273 CYS n 2 274 MET n 2 275 TYR n 2 276 LYS n 2 277 LEU n 2 278 PHE n 2 279 SER n 2 280 ARG n 2 281 VAL n 2 282 PRO n 2 283 ASN n 2 284 GLY n 2 285 LEU n 2 286 LYS n 2 287 THR n 2 288 MET n 2 289 CYS n 2 290 GLU n 2 291 CYS n 2 292 MET n 2 293 SER n 2 294 SER n 2 295 TYR n 2 296 LEU n 2 297 ARG n 2 298 GLU n 2 299 GLN n 2 300 GLY n 2 301 LYS n 2 302 ALA n 2 303 LEU n 2 304 VAL n 2 305 SER n 2 306 GLU n 2 307 GLU n 2 308 GLY n 2 309 GLU n 2 310 GLY n 2 311 LYS n 2 312 ASN n 2 313 PRO n 2 314 VAL n 2 315 ASP n 2 316 TYR n 2 317 ARG n 2 318 GLN n 2 319 GLY n 2 320 LEU n 2 321 ASP n 2 322 ASP n 2 323 LEU n 2 324 LYS n 2 325 SER n 2 326 ARG n 2 327 PHE n 2 328 ASP n 2 329 ARG n 2 330 PHE n 2 331 LEU n 2 332 LEU n 2 333 GLU n 2 334 SER n 2 335 PHE n 2 336 ASN n 2 337 ASN n 2 338 ASP n 2 339 ARG n 2 340 LEU n 2 341 PHE n 2 342 LYS n 2 343 GLN n 2 344 THR n 2 345 ILE n 2 346 ALA n 2 347 GLY n 2 348 ASP n 2 349 PHE n 2 350 GLU n 2 351 TYR n 2 352 PHE n 2 353 LEU n 2 354 ASN n 2 355 LEU n 2 356 ASN n # loop_ _entity_src_gen.entity_id _entity_src_gen.pdbx_src_id _entity_src_gen.pdbx_alt_source_flag _entity_src_gen.pdbx_seq_type _entity_src_gen.pdbx_beg_seq_num _entity_src_gen.pdbx_end_seq_num _entity_src_gen.gene_src_common_name _entity_src_gen.gene_src_genus _entity_src_gen.pdbx_gene_src_gene _entity_src_gen.gene_src_species _entity_src_gen.gene_src_strain _entity_src_gen.gene_src_tissue _entity_src_gen.gene_src_tissue_fraction _entity_src_gen.gene_src_details _entity_src_gen.pdbx_gene_src_fragment _entity_src_gen.pdbx_gene_src_scientific_name _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id _entity_src_gen.pdbx_gene_src_variant _entity_src_gen.pdbx_gene_src_cell_line _entity_src_gen.pdbx_gene_src_atcc _entity_src_gen.pdbx_gene_src_organ _entity_src_gen.pdbx_gene_src_organelle _entity_src_gen.pdbx_gene_src_cell _entity_src_gen.pdbx_gene_src_cellular_location _entity_src_gen.host_org_common_name _entity_src_gen.pdbx_host_org_scientific_name _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id _entity_src_gen.host_org_genus _entity_src_gen.pdbx_host_org_gene _entity_src_gen.pdbx_host_org_organ _entity_src_gen.host_org_species _entity_src_gen.pdbx_host_org_tissue _entity_src_gen.pdbx_host_org_tissue_fraction _entity_src_gen.pdbx_host_org_strain _entity_src_gen.pdbx_host_org_variant _entity_src_gen.pdbx_host_org_cell_line _entity_src_gen.pdbx_host_org_atcc _entity_src_gen.pdbx_host_org_culture_collection _entity_src_gen.pdbx_host_org_cell _entity_src_gen.pdbx_host_org_organelle _entity_src_gen.pdbx_host_org_cellular_location _entity_src_gen.pdbx_host_org_vector_type _entity_src_gen.pdbx_host_org_vector _entity_src_gen.host_org_details _entity_src_gen.expression_system_id _entity_src_gen.plasmid_name _entity_src_gen.plasmid_details _entity_src_gen.pdbx_description 1 1 sample 'Biological sequence' 1 154 Human ? 'KEAP1, INRF2, KIAA0132, KLHL19' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 2 1 sample 'Biological sequence' 1 356 Human ? 'CUL3, KIAA0617' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? # 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 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 # 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 THR 1 51 51 THR THR A . n A 1 2 PHE 2 52 52 PHE PHE A . n A 1 3 SER 3 53 53 SER SER A . n A 1 4 TYR 4 54 54 TYR TYR A . n A 1 5 THR 5 55 55 THR THR A . n A 1 6 LEU 6 56 56 LEU LEU A . n A 1 7 GLU 7 57 57 GLU GLU A . n A 1 8 ASP 8 58 58 ASP ASP A . n A 1 9 HIS 9 59 59 HIS HIS A . n A 1 10 THR 10 60 60 THR THR A . n A 1 11 LYS 11 61 61 LYS LYS A . n A 1 12 GLN 12 62 62 GLN GLN A . n A 1 13 ALA 13 63 63 ALA ALA A . n A 1 14 PHE 14 64 64 PHE PHE A . n A 1 15 GLY 15 65 65 GLY GLY A . n A 1 16 ILE 16 66 66 ILE ILE A . n A 1 17 MET 17 67 67 MET MET A . n A 1 18 ASN 18 68 68 ASN ASN A . n A 1 19 GLU 19 69 69 GLU GLU A . n A 1 20 LEU 20 70 70 LEU LEU A . n A 1 21 ARG 21 71 71 ARG ARG A . n A 1 22 LEU 22 72 72 LEU LEU A . n A 1 23 SER 23 73 73 SER SER A . n A 1 24 GLN 24 74 74 GLN GLN A . n A 1 25 GLN 25 75 75 GLN GLN A . n A 1 26 LEU 26 76 76 LEU LEU A . n A 1 27 CYS 27 77 77 CYS CYS A . n A 1 28 ASP 28 78 78 ASP ASP A . n A 1 29 VAL 29 79 79 VAL VAL A . n A 1 30 THR 30 80 80 THR THR A . n A 1 31 LEU 31 81 81 LEU LEU A . n A 1 32 GLN 32 82 82 GLN GLN A . n A 1 33 VAL 33 83 83 VAL VAL A . n A 1 34 LYS 34 84 84 LYS LYS A . n A 1 35 TYR 35 85 85 TYR TYR A . n A 1 36 GLN 36 86 86 GLN GLN A . n A 1 37 ASP 37 87 87 ASP ASP A . n A 1 38 ALA 38 88 88 ALA ALA A . n A 1 39 PRO 39 89 89 PRO PRO A . n A 1 40 ALA 40 90 90 ALA ALA A . n A 1 41 ALA 41 91 91 ALA ALA A . n A 1 42 GLN 42 92 92 GLN GLN A . n A 1 43 PHE 43 93 93 PHE PHE A . n A 1 44 MET 44 94 94 MET MET A . n A 1 45 ALA 45 95 95 ALA ALA A . n A 1 46 HIS 46 96 96 HIS HIS A . n A 1 47 LYS 47 97 97 LYS LYS A . n A 1 48 VAL 48 98 98 VAL VAL A . n A 1 49 VAL 49 99 99 VAL VAL A . n A 1 50 LEU 50 100 100 LEU LEU A . n A 1 51 ALA 51 101 101 ALA ALA A . n A 1 52 SER 52 102 102 SER SER A . n A 1 53 SER 53 103 103 SER SER A . n A 1 54 SER 54 104 104 SER SER A . n A 1 55 PRO 55 105 105 PRO PRO A . n A 1 56 VAL 56 106 106 VAL VAL A . n A 1 57 PHE 57 107 107 PHE PHE A . n A 1 58 LYS 58 108 108 LYS LYS A . n A 1 59 ALA 59 109 109 ALA ALA A . n A 1 60 MET 60 110 110 MET MET A . n A 1 61 PHE 61 111 111 PHE PHE A . n A 1 62 THR 62 112 112 THR THR A . n A 1 63 ASN 63 113 113 ASN ASN A . n A 1 64 GLY 64 114 114 GLY GLY A . n A 1 65 LEU 65 115 115 LEU LEU A . n A 1 66 ARG 66 116 116 ARG ARG A . n A 1 67 GLU 67 117 117 GLU GLU A . n A 1 68 GLN 68 118 118 GLN GLN A . n A 1 69 GLY 69 119 119 GLY GLY A . n A 1 70 MET 70 120 120 MET MET A . n A 1 71 GLU 71 121 121 GLU GLU A . n A 1 72 VAL 72 122 122 VAL VAL A . n A 1 73 VAL 73 123 123 VAL VAL A . n A 1 74 SER 74 124 124 SER SER A . n A 1 75 ILE 75 125 125 ILE ILE A . n A 1 76 GLU 76 126 126 GLU GLU A . n A 1 77 GLY 77 127 127 GLY GLY A . n A 1 78 ILE 78 128 128 ILE ILE A . n A 1 79 HIS 79 129 129 HIS HIS A . n A 1 80 PRO 80 130 130 PRO PRO A . n A 1 81 LYS 81 131 131 LYS LYS A . n A 1 82 VAL 82 132 132 VAL VAL A . n A 1 83 MET 83 133 133 MET MET A . n A 1 84 GLU 84 134 134 GLU GLU A . n A 1 85 ARG 85 135 135 ARG ARG A . n A 1 86 LEU 86 136 136 LEU LEU A . n A 1 87 ILE 87 137 137 ILE ILE A . n A 1 88 GLU 88 138 138 GLU GLU A . n A 1 89 PHE 89 139 139 PHE PHE A . n A 1 90 ALA 90 140 140 ALA ALA A . n A 1 91 TYR 91 141 141 TYR TYR A . n A 1 92 THR 92 142 142 THR THR A . n A 1 93 ALA 93 143 143 ALA ALA A . n A 1 94 SER 94 144 144 SER SER A . n A 1 95 ILE 95 145 145 ILE ILE A . n A 1 96 SER 96 146 146 SER SER A . n A 1 97 MET 97 147 147 MET MET A . n A 1 98 GLY 98 148 148 GLY GLY A . n A 1 99 GLU 99 149 149 GLU GLU A . n A 1 100 LYS 100 150 150 LYS LYS A . n A 1 101 CYS 101 151 151 CYS CYS A . n A 1 102 VAL 102 152 152 VAL VAL A . n A 1 103 LEU 103 153 153 LEU LEU A . n A 1 104 HIS 104 154 154 HIS HIS A . n A 1 105 VAL 105 155 155 VAL VAL A . n A 1 106 MET 106 156 156 MET MET A . n A 1 107 ASN 107 157 157 ASN ASN A . n A 1 108 GLY 108 158 158 GLY GLY A . n A 1 109 ALA 109 159 159 ALA ALA A . n A 1 110 VAL 110 160 160 VAL VAL A . n A 1 111 MET 111 161 161 MET MET A . n A 1 112 TYR 112 162 162 TYR TYR A . n A 1 113 GLN 113 163 163 GLN GLN A . n A 1 114 ILE 114 164 164 ILE ILE A . n A 1 115 ASP 115 165 165 ASP ASP A . n A 1 116 SER 116 166 166 SER SER A . n A 1 117 VAL 117 167 167 VAL VAL A . n A 1 118 VAL 118 168 168 VAL VAL A . n A 1 119 ARG 119 169 169 ARG ARG A . n A 1 120 ALA 120 170 170 ALA ALA A . n A 1 121 CYS 121 171 171 CYS CYS A . n A 1 122 SER 122 172 172 SER SER A . n A 1 123 ASP 123 173 173 ASP ASP A . n A 1 124 PHE 124 174 174 PHE PHE A . n A 1 125 LEU 125 175 175 LEU LEU A . n A 1 126 VAL 126 176 176 VAL VAL A . n A 1 127 GLN 127 177 177 GLN GLN A . n A 1 128 GLN 128 178 178 GLN GLN A . n A 1 129 LEU 129 179 179 LEU LEU A . n A 1 130 ASP 130 180 180 ASP ASP A . n A 1 131 PRO 131 181 181 PRO PRO A . n A 1 132 SER 132 182 182 SER SER A . n A 1 133 ASN 133 183 183 ASN ASN A . n A 1 134 ALA 134 184 184 ALA ALA A . n A 1 135 ILE 135 185 185 ILE ILE A . n A 1 136 GLY 136 186 186 GLY GLY A . n A 1 137 ILE 137 187 187 ILE ILE A . n A 1 138 ALA 138 188 188 ALA ALA A . n A 1 139 ASN 139 189 189 ASN ASN A . n A 1 140 PHE 140 190 190 PHE PHE A . n A 1 141 ALA 141 191 191 ALA ALA A . n A 1 142 GLU 142 192 192 GLU GLU A . n A 1 143 GLN 143 193 193 GLN GLN A . n A 1 144 ILE 144 194 194 ILE ILE A . n A 1 145 GLY 145 195 195 GLY GLY A . n A 1 146 CYS 146 196 196 CYS CYS A . n A 1 147 VAL 147 197 197 VAL VAL A . n A 1 148 GLU 148 198 198 GLU GLU A . n A 1 149 LEU 149 199 199 LEU LEU A . n A 1 150 HIS 150 200 200 HIS HIS A . n A 1 151 GLN 151 201 201 GLN GLN A . n A 1 152 ARG 152 202 202 ARG ARG A . n A 1 153 ALA 153 203 203 ALA ALA A . n A 1 154 ARG 154 204 204 ARG ARG A . n B 2 1 ASP 1 26 26 ASP ASP B . n B 2 2 GLU 2 27 27 GLU GLU B . n B 2 3 LYS 3 28 28 LYS LYS B . n B 2 4 TYR 4 29 29 TYR TYR B . n B 2 5 VAL 5 30 30 VAL VAL B . n B 2 6 ASN 6 31 31 ASN ASN B . n B 2 7 SER 7 32 32 SER SER B . n B 2 8 ILE 8 33 33 ILE ILE B . n B 2 9 TRP 9 34 34 TRP TRP B . n B 2 10 ASP 10 35 35 ASP ASP B . n B 2 11 LEU 11 36 36 LEU LEU B . n B 2 12 LEU 12 37 37 LEU LEU B . n B 2 13 LYS 13 38 38 LYS LYS B . n B 2 14 ASN 14 39 39 ASN ASN B . n B 2 15 ALA 15 40 40 ALA ALA B . n B 2 16 ILE 16 41 41 ILE ILE B . n B 2 17 GLN 17 42 42 GLN GLN B . n B 2 18 GLU 18 43 43 GLU GLU B . n B 2 19 ILE 19 44 44 ILE ILE B . n B 2 20 GLN 20 45 45 GLN GLN B . n B 2 21 ARG 21 46 46 ARG ARG B . n B 2 22 LYS 22 47 47 LYS LYS B . n B 2 23 ASN 23 48 48 ASN ASN B . n B 2 24 ASN 24 49 49 ASN ASN B . n B 2 25 SER 25 50 50 SER SER B . n B 2 26 GLY 26 51 51 GLY GLY B . n B 2 27 LEU 27 52 52 LEU LEU B . n B 2 28 SER 28 53 53 SER SER B . n B 2 29 PHE 29 54 54 PHE PHE B . n B 2 30 GLU 30 55 55 GLU GLU B . n B 2 31 GLU 31 56 56 GLU GLU B . n B 2 32 LEU 32 57 57 LEU LEU B . n B 2 33 TYR 33 58 58 TYR TYR B . n B 2 34 ARG 34 59 59 ARG ARG B . n B 2 35 ASN 35 60 60 ASN ASN B . n B 2 36 ALA 36 61 61 ALA ALA B . n B 2 37 TYR 37 62 62 TYR TYR B . n B 2 38 THR 38 63 63 THR THR B . n B 2 39 MET 39 64 64 MET MET B . n B 2 40 VAL 40 65 65 VAL VAL B . n B 2 41 LEU 41 66 66 LEU LEU B . n B 2 42 HIS 42 67 67 HIS HIS B . n B 2 43 LYS 43 68 68 LYS LYS B . n B 2 44 HIS 44 69 69 HIS HIS B . n B 2 45 GLY 45 70 70 GLY GLY B . n B 2 46 GLU 46 71 71 GLU GLU B . n B 2 47 LYS 47 72 72 LYS LYS B . n B 2 48 LEU 48 73 73 LEU LEU B . n B 2 49 TYR 49 74 74 TYR TYR B . n B 2 50 THR 50 75 75 THR THR B . n B 2 51 GLY 51 76 76 GLY GLY B . n B 2 52 LEU 52 77 77 LEU LEU B . n B 2 53 ARG 53 78 78 ARG ARG B . n B 2 54 GLU 54 79 79 GLU GLU B . n B 2 55 VAL 55 80 80 VAL VAL B . n B 2 56 VAL 56 81 81 VAL VAL B . n B 2 57 THR 57 82 82 THR THR B . n B 2 58 GLU 58 83 83 GLU GLU B . n B 2 59 HIS 59 84 84 HIS HIS B . n B 2 60 LEU 60 85 85 LEU LEU B . n B 2 61 ILE 61 86 86 ILE ILE B . n B 2 62 ASN 62 87 87 ASN ASN B . n B 2 63 LYS 63 88 88 LYS LYS B . n B 2 64 VAL 64 89 89 VAL VAL B . n B 2 65 ARG 65 90 90 ARG ARG B . n B 2 66 GLU 66 91 91 GLU GLU B . n B 2 67 ASP 67 92 92 ASP ASP B . n B 2 68 VAL 68 93 93 VAL VAL B . n B 2 69 LEU 69 94 94 LEU LEU B . n B 2 70 ASN 70 95 95 ASN ASN B . n B 2 71 SER 71 96 96 SER SER B . n B 2 72 LEU 72 97 97 LEU LEU B . n B 2 73 ASN 73 98 98 ASN ASN B . n B 2 74 ASN 74 99 99 ASN ASN B . n B 2 75 ASN 75 100 100 ASN ASN B . n B 2 76 PHE 76 101 101 PHE PHE B . n B 2 77 LEU 77 102 102 LEU LEU B . n B 2 78 GLN 78 103 103 GLN GLN B . n B 2 79 THR 79 104 104 THR THR B . n B 2 80 LEU 80 105 105 LEU LEU B . n B 2 81 ASN 81 106 106 ASN ASN B . n B 2 82 GLN 82 107 107 GLN GLN B . n B 2 83 ALA 83 108 108 ALA ALA B . n B 2 84 TRP 84 109 109 TRP TRP B . n B 2 85 ASN 85 110 110 ASN ASN B . n B 2 86 ASP 86 111 111 ASP ASP B . n B 2 87 HIS 87 112 112 HIS HIS B . n B 2 88 GLN 88 113 113 GLN GLN B . n B 2 89 THR 89 114 114 THR THR B . n B 2 90 ALA 90 115 115 ALA ALA B . n B 2 91 MET 91 116 116 MET MET B . n B 2 92 VAL 92 117 117 VAL VAL B . n B 2 93 MET 93 118 118 MET MET B . n B 2 94 ILE 94 119 119 ILE ILE B . n B 2 95 ARG 95 120 120 ARG ARG B . n B 2 96 ASP 96 121 121 ASP ASP B . n B 2 97 ILE 97 122 122 ILE ILE B . n B 2 98 LEU 98 123 123 LEU LEU B . n B 2 99 MET 99 124 124 MET MET B . n B 2 100 TYR 100 125 125 TYR TYR B . n B 2 101 MET 101 126 126 MET MET B . n B 2 102 ASP 102 127 127 ASP ASP B . n B 2 103 ARG 103 128 128 ARG ARG B . n B 2 104 VAL 104 129 129 VAL VAL B . n B 2 105 TYR 105 130 130 TYR TYR B . n B 2 106 VAL 106 131 131 VAL VAL B . n B 2 107 GLN 107 132 132 GLN GLN B . n B 2 108 GLN 108 133 133 GLN GLN B . n B 2 109 ASN 109 134 134 ASN ASN B . n B 2 110 ASN 110 135 135 ASN ASN B . n B 2 111 VAL 111 136 136 VAL VAL B . n B 2 112 GLU 112 137 137 GLU GLU B . n B 2 113 ASN 113 138 138 ASN ASN B . n B 2 114 VAL 114 139 139 VAL VAL B . n B 2 115 TYR 115 140 140 TYR TYR B . n B 2 116 ASN 116 141 141 ASN ASN B . n B 2 117 LEU 117 142 142 LEU LEU B . n B 2 118 GLY 118 143 143 GLY GLY B . n B 2 119 LEU 119 144 144 LEU LEU B . n B 2 120 ILE 120 145 145 ILE ILE B . n B 2 121 ILE 121 146 146 ILE ILE B . n B 2 122 PHE 122 147 147 PHE PHE B . n B 2 123 ARG 123 148 148 ARG ARG B . n B 2 124 ASP 124 149 149 ASP ASP B . n B 2 125 GLN 125 150 150 GLN GLN B . n B 2 126 VAL 126 151 151 VAL VAL B . n B 2 127 VAL 127 152 152 VAL VAL B . n B 2 128 ARG 128 153 153 ARG ARG B . n B 2 129 TYR 129 154 154 TYR TYR B . n B 2 130 GLY 130 155 155 GLY GLY B . n B 2 131 CYS 131 156 156 CYS CYS B . n B 2 132 ILE 132 157 157 ILE ILE B . n B 2 133 ARG 133 158 158 ARG ARG B . n B 2 134 ASP 134 159 159 ASP ASP B . n B 2 135 HIS 135 160 160 HIS HIS B . n B 2 136 LEU 136 161 161 LEU LEU B . n B 2 137 ARG 137 162 162 ARG ARG B . n B 2 138 GLN 138 163 163 GLN GLN B . n B 2 139 THR 139 164 164 THR THR B . n B 2 140 LEU 140 165 165 LEU LEU B . n B 2 141 LEU 141 166 166 LEU LEU B . n B 2 142 ASP 142 167 167 ASP ASP B . n B 2 143 MET 143 168 168 MET MET B . n B 2 144 ILE 144 169 169 ILE ILE B . n B 2 145 ALA 145 170 170 ALA ALA B . n B 2 146 ARG 146 171 171 ARG ARG B . n B 2 147 GLU 147 172 172 GLU GLU B . n B 2 148 ARG 148 173 173 ARG ARG B . n B 2 149 LYS 149 174 174 LYS LYS B . n B 2 150 GLY 150 175 175 GLY GLY B . n B 2 151 GLU 151 176 176 GLU GLU B . n B 2 152 VAL 152 177 177 VAL VAL B . n B 2 153 VAL 153 178 178 VAL VAL B . n B 2 154 ASP 154 179 179 ASP ASP B . n B 2 155 ARG 155 180 180 ARG ARG B . n B 2 156 GLY 156 181 181 GLY GLY B . n B 2 157 ALA 157 182 182 ALA ALA B . n B 2 158 ILE 158 183 183 ILE ILE B . n B 2 159 ARG 159 184 184 ARG ARG B . n B 2 160 ASN 160 185 185 ASN ASN B . n B 2 161 ALA 161 186 186 ALA ALA B . n B 2 162 CYS 162 187 187 CYS CYS B . n B 2 163 GLN 163 188 188 GLN GLN B . n B 2 164 MET 164 189 189 MET MET B . n B 2 165 LEU 165 190 190 LEU LEU B . n B 2 166 MET 166 191 191 MET MET B . n B 2 167 ILE 167 192 192 ILE ILE B . n B 2 168 LEU 168 193 193 LEU LEU B . n B 2 169 GLY 169 194 194 GLY GLY B . n B 2 170 LEU 170 195 195 LEU LEU B . n B 2 171 GLU 171 196 196 GLU GLU B . n B 2 172 GLY 172 197 197 GLY GLY B . n B 2 173 ARG 173 198 198 ARG ARG B . n B 2 174 SER 174 199 199 SER SER B . n B 2 175 VAL 175 200 200 VAL VAL B . n B 2 176 TYR 176 201 201 TYR TYR B . n B 2 177 GLU 177 202 202 GLU GLU B . n B 2 178 GLU 178 203 203 GLU GLU B . n B 2 179 ASP 179 204 204 ASP ASP B . n B 2 180 PHE 180 205 205 PHE PHE B . n B 2 181 GLU 181 206 206 GLU GLU B . n B 2 182 ALA 182 207 207 ALA ALA B . n B 2 183 PRO 183 208 208 PRO PRO B . n B 2 184 PHE 184 209 209 PHE PHE B . n B 2 185 LEU 185 210 210 LEU LEU B . n B 2 186 GLU 186 211 211 GLU GLU B . n B 2 187 MET 187 212 212 MET MET B . n B 2 188 SER 188 213 213 SER SER B . n B 2 189 ALA 189 214 214 ALA ALA B . n B 2 190 GLU 190 215 215 GLU GLU B . n B 2 191 PHE 191 216 216 PHE PHE B . n B 2 192 PHE 192 217 217 PHE PHE B . n B 2 193 GLN 193 218 218 GLN GLN B . n B 2 194 MET 194 219 219 MET MET B . n B 2 195 GLU 195 220 220 GLU GLU B . n B 2 196 SER 196 221 221 SER SER B . n B 2 197 GLN 197 222 222 GLN GLN B . n B 2 198 LYS 198 223 223 LYS LYS B . n B 2 199 PHE 199 224 224 PHE PHE B . n B 2 200 LEU 200 225 225 LEU LEU B . n B 2 201 ALA 201 226 226 ALA ALA B . n B 2 202 GLU 202 227 227 GLU GLU B . n B 2 203 ASN 203 228 228 ASN ASN B . n B 2 204 SER 204 229 229 SER SER B . n B 2 205 ALA 205 230 230 ALA ALA B . n B 2 206 SER 206 231 231 SER SER B . n B 2 207 VAL 207 232 232 VAL VAL B . n B 2 208 TYR 208 233 233 TYR TYR B . n B 2 209 ILE 209 234 234 ILE ILE B . n B 2 210 LYS 210 235 235 LYS LYS B . n B 2 211 LYS 211 236 236 LYS LYS B . n B 2 212 VAL 212 237 237 VAL VAL B . n B 2 213 GLU 213 238 238 GLU GLU B . n B 2 214 ALA 214 239 239 ALA ALA B . n B 2 215 ARG 215 240 240 ARG ARG B . n B 2 216 ILE 216 241 241 ILE ILE B . n B 2 217 ASN 217 242 242 ASN ASN B . n B 2 218 GLU 218 243 243 GLU GLU B . n B 2 219 GLU 219 244 244 GLU GLU B . n B 2 220 ILE 220 245 245 ILE ILE B . n B 2 221 GLU 221 246 246 GLU GLU B . n B 2 222 ARG 222 247 247 ARG ARG B . n B 2 223 VAL 223 248 248 VAL VAL B . n B 2 224 MET 224 249 249 MET MET B . n B 2 225 HIS 225 250 250 HIS HIS B . n B 2 226 CYS 226 251 251 CYS CYS B . n B 2 227 LEU 227 252 252 LEU LEU B . n B 2 228 ASP 228 253 253 ASP ASP B . n B 2 229 LYS 229 254 254 LYS LYS B . n B 2 230 SER 230 255 255 SER SER B . n B 2 231 THR 231 256 256 THR THR B . n B 2 232 GLU 232 257 257 GLU GLU B . n B 2 233 GLU 233 258 258 GLU GLU B . n B 2 234 PRO 234 259 259 PRO PRO B . n B 2 235 ILE 235 260 260 ILE ILE B . n B 2 236 VAL 236 261 261 VAL VAL B . n B 2 237 LYS 237 262 262 LYS LYS B . n B 2 238 VAL 238 263 263 VAL VAL B . n B 2 239 VAL 239 264 264 VAL VAL B . n B 2 240 GLU 240 265 265 GLU GLU B . n B 2 241 ARG 241 266 266 ARG ARG B . n B 2 242 GLU 242 267 267 GLU GLU B . n B 2 243 LEU 243 268 268 LEU LEU B . n B 2 244 ILE 244 269 269 ILE ILE B . n B 2 245 SER 245 270 270 SER SER B . n B 2 246 LYS 246 271 271 LYS LYS B . n B 2 247 HIS 247 272 272 HIS HIS B . n B 2 248 MET 248 273 273 MET MET B . n B 2 249 LYS 249 274 274 LYS LYS B . n B 2 250 THR 250 275 275 THR THR B . n B 2 251 ILE 251 276 276 ILE ILE B . n B 2 252 VAL 252 277 277 VAL VAL B . n B 2 253 GLU 253 278 278 GLU GLU B . n B 2 254 MET 254 279 279 MET MET B . n B 2 255 GLU 255 280 280 GLU GLU B . n B 2 256 ASN 256 281 281 ASN ASN B . n B 2 257 SER 257 282 282 SER SER B . n B 2 258 GLY 258 283 283 GLY GLY B . n B 2 259 LEU 259 284 284 LEU LEU B . n B 2 260 VAL 260 285 285 VAL VAL B . n B 2 261 HIS 261 286 286 HIS HIS B . n B 2 262 MET 262 287 287 MET MET B . n B 2 263 LEU 263 288 288 LEU LEU B . n B 2 264 LYS 264 289 289 LYS LYS B . n B 2 265 ASN 265 290 290 ASN ASN B . n B 2 266 GLY 266 291 291 GLY GLY B . n B 2 267 LYS 267 292 292 LYS LYS B . n B 2 268 THR 268 293 293 THR THR B . n B 2 269 GLU 269 294 294 GLU GLU B . n B 2 270 ASP 270 295 295 ASP ASP B . n B 2 271 LEU 271 296 296 LEU LEU B . n B 2 272 GLY 272 297 297 GLY GLY B . n B 2 273 CYS 273 298 298 CYS CYS B . n B 2 274 MET 274 299 299 MET MET B . n B 2 275 TYR 275 300 300 TYR TYR B . n B 2 276 LYS 276 301 301 LYS LYS B . n B 2 277 LEU 277 302 302 LEU LEU B . n B 2 278 PHE 278 303 303 PHE PHE B . n B 2 279 SER 279 304 304 SER SER B . n B 2 280 ARG 280 305 305 ARG ARG B . n B 2 281 VAL 281 306 306 VAL VAL B . n B 2 282 PRO 282 307 307 PRO PRO B . n B 2 283 ASN 283 308 308 ASN ASN B . n B 2 284 GLY 284 309 309 GLY GLY B . n B 2 285 LEU 285 310 310 LEU LEU B . n B 2 286 LYS 286 311 311 LYS LYS B . n B 2 287 THR 287 312 312 THR THR B . n B 2 288 MET 288 313 313 MET MET B . n B 2 289 CYS 289 314 314 CYS CYS B . n B 2 290 GLU 290 315 315 GLU GLU B . n B 2 291 CYS 291 316 316 CYS CYS B . n B 2 292 MET 292 317 317 MET MET B . n B 2 293 SER 293 318 318 SER SER B . n B 2 294 SER 294 319 319 SER SER B . n B 2 295 TYR 295 320 320 TYR TYR B . n B 2 296 LEU 296 321 321 LEU LEU B . n B 2 297 ARG 297 322 322 ARG ARG B . n B 2 298 GLU 298 323 323 GLU GLU B . n B 2 299 GLN 299 324 324 GLN GLN B . n B 2 300 GLY 300 325 325 GLY GLY B . n B 2 301 LYS 301 326 326 LYS LYS B . n B 2 302 ALA 302 327 327 ALA ALA B . n B 2 303 LEU 303 328 328 LEU LEU B . n B 2 304 VAL 304 329 329 VAL VAL B . n B 2 305 SER 305 330 330 SER SER B . n B 2 306 GLU 306 331 ? ? ? B . n B 2 307 GLU 307 332 ? ? ? B . n B 2 308 GLY 308 333 ? ? ? B . n B 2 309 GLU 309 334 ? ? ? B . n B 2 310 GLY 310 335 ? ? ? B . n B 2 311 LYS 311 336 ? ? ? B . n B 2 312 ASN 312 337 ? ? ? B . n B 2 313 PRO 313 338 ? ? ? B . n B 2 314 VAL 314 339 339 VAL VAL B . n B 2 315 ASP 315 340 340 ASP ASP B . n B 2 316 TYR 316 341 341 TYR TYR B . n B 2 317 ARG 317 342 342 ARG ARG B . n B 2 318 GLN 318 343 343 GLN GLN B . n B 2 319 GLY 319 344 344 GLY GLY B . n B 2 320 LEU 320 345 345 LEU LEU B . n B 2 321 ASP 321 346 346 ASP ASP B . n B 2 322 ASP 322 347 347 ASP ASP B . n B 2 323 LEU 323 348 348 LEU LEU B . n B 2 324 LYS 324 349 349 LYS LYS B . n B 2 325 SER 325 350 350 SER SER B . n B 2 326 ARG 326 351 351 ARG ARG B . n B 2 327 PHE 327 352 352 PHE PHE B . n B 2 328 ASP 328 353 353 ASP ASP B . n B 2 329 ARG 329 354 354 ARG ARG B . n B 2 330 PHE 330 355 355 PHE PHE B . n B 2 331 LEU 331 356 356 LEU LEU B . n B 2 332 LEU 332 357 357 LEU LEU B . n B 2 333 GLU 333 358 358 GLU GLU B . n B 2 334 SER 334 359 359 SER SER B . n B 2 335 PHE 335 360 360 PHE PHE B . n B 2 336 ASN 336 361 361 ASN ASN B . n B 2 337 ASN 337 362 362 ASN ASN B . n B 2 338 ASP 338 363 363 ASP ASP B . n B 2 339 ARG 339 364 364 ARG ARG B . n B 2 340 LEU 340 365 365 LEU LEU B . n B 2 341 PHE 341 366 366 PHE PHE B . n B 2 342 LYS 342 367 367 LYS LYS B . n B 2 343 GLN 343 368 368 GLN GLN B . n B 2 344 THR 344 369 369 THR THR B . n B 2 345 ILE 345 370 370 ILE ILE B . n B 2 346 ALA 346 371 371 ALA ALA B . n B 2 347 GLY 347 372 372 GLY GLY B . n B 2 348 ASP 348 373 373 ASP ASP B . n B 2 349 PHE 349 374 374 PHE PHE B . n B 2 350 GLU 350 375 375 GLU GLU B . n B 2 351 TYR 351 376 376 TYR TYR B . n B 2 352 PHE 352 377 377 PHE PHE B . n B 2 353 LEU 353 378 378 LEU LEU B . n B 2 354 ASN 354 379 379 ASN ASN B . n B 2 355 LEU 355 380 380 LEU LEU B . n B 2 356 ASN 356 381 381 ASN ASN B . n # 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 LEU 70 ? CD1 ? A LEU 20 CD1 2 1 Y 1 A LEU 70 ? CD2 ? A LEU 20 CD2 3 1 Y 1 A LEU 72 ? CD1 ? A LEU 22 CD1 4 1 Y 1 A LEU 72 ? CD2 ? A LEU 22 CD2 5 1 Y 1 A GLN 74 ? CG ? A GLN 24 CG 6 1 Y 1 A GLN 74 ? CD ? A GLN 24 CD 7 1 Y 1 A GLN 74 ? OE1 ? A GLN 24 OE1 8 1 Y 1 A GLN 74 ? NE2 ? A GLN 24 NE2 9 1 Y 1 A LEU 76 ? CD1 ? A LEU 26 CD1 10 1 Y 1 A LEU 76 ? CD2 ? A LEU 26 CD2 11 1 Y 1 A GLN 82 ? CD ? A GLN 32 CD 12 1 Y 1 A GLN 82 ? OE1 ? A GLN 32 OE1 13 1 Y 1 A GLN 82 ? NE2 ? A GLN 32 NE2 14 1 Y 1 A VAL 83 ? CG1 ? A VAL 33 CG1 15 1 Y 1 A VAL 83 ? CG2 ? A VAL 33 CG2 16 1 Y 1 A LYS 84 ? CG ? A LYS 34 CG 17 1 Y 1 A LYS 84 ? CD ? A LYS 34 CD 18 1 Y 1 A LYS 84 ? CE ? A LYS 34 CE 19 1 Y 1 A LYS 84 ? NZ ? A LYS 34 NZ 20 1 Y 1 A TYR 85 ? CD1 ? A TYR 35 CD1 21 1 Y 1 A TYR 85 ? CD2 ? A TYR 35 CD2 22 1 Y 1 A TYR 85 ? CE1 ? A TYR 35 CE1 23 1 Y 1 A TYR 85 ? CE2 ? A TYR 35 CE2 24 1 Y 1 A TYR 85 ? CZ ? A TYR 35 CZ 25 1 Y 1 A TYR 85 ? OH ? A TYR 35 OH 26 1 Y 1 A GLN 86 ? CG ? A GLN 36 CG 27 1 Y 1 A GLN 86 ? CD ? A GLN 36 CD 28 1 Y 1 A GLN 86 ? OE1 ? A GLN 36 OE1 29 1 Y 1 A GLN 86 ? NE2 ? A GLN 36 NE2 30 1 Y 1 A ASP 87 ? CG ? A ASP 37 CG 31 1 Y 1 A ASP 87 ? OD1 ? A ASP 37 OD1 32 1 Y 1 A ASP 87 ? OD2 ? A ASP 37 OD2 33 1 Y 1 A GLN 92 ? CD ? A GLN 42 CD 34 1 Y 1 A GLN 92 ? OE1 ? A GLN 42 OE1 35 1 Y 1 A GLN 92 ? NE2 ? A GLN 42 NE2 36 1 Y 1 A MET 94 ? SD ? A MET 44 SD 37 1 Y 1 A MET 94 ? CE ? A MET 44 CE 38 1 Y 1 A LYS 97 ? CD ? A LYS 47 CD 39 1 Y 1 A LYS 97 ? CE ? A LYS 47 CE 40 1 Y 1 A LYS 97 ? NZ ? A LYS 47 NZ 41 1 Y 1 A VAL 98 ? CG2 ? A VAL 48 CG2 42 1 Y 1 A SER 102 ? OG ? A SER 52 OG 43 1 Y 1 A SER 103 ? OG ? A SER 53 OG 44 1 Y 1 A VAL 106 ? CG1 ? A VAL 56 CG1 45 1 Y 1 A LYS 108 ? CD ? A LYS 58 CD 46 1 Y 1 A LYS 108 ? CE ? A LYS 58 CE 47 1 Y 1 A LYS 108 ? NZ ? A LYS 58 NZ 48 1 Y 1 A THR 112 ? CG2 ? A THR 62 CG2 49 1 Y 1 A ASN 113 ? CG ? A ASN 63 CG 50 1 Y 1 A ASN 113 ? OD1 ? A ASN 63 OD1 51 1 Y 1 A ASN 113 ? ND2 ? A ASN 63 ND2 52 1 Y 1 A ARG 116 ? CD ? A ARG 66 CD 53 1 Y 1 A ARG 116 ? NE ? A ARG 66 NE 54 1 Y 1 A ARG 116 ? CZ ? A ARG 66 CZ 55 1 Y 1 A ARG 116 ? NH1 ? A ARG 66 NH1 56 1 Y 1 A ARG 116 ? NH2 ? A ARG 66 NH2 57 1 Y 1 A GLN 118 ? CD ? A GLN 68 CD 58 1 Y 1 A GLN 118 ? OE1 ? A GLN 68 OE1 59 1 Y 1 A GLN 118 ? NE2 ? A GLN 68 NE2 60 1 Y 1 A GLU 121 ? CG ? A GLU 71 CG 61 1 Y 1 A GLU 121 ? CD ? A GLU 71 CD 62 1 Y 1 A GLU 121 ? OE1 ? A GLU 71 OE1 63 1 Y 1 A GLU 121 ? OE2 ? A GLU 71 OE2 64 1 Y 1 A VAL 122 ? CG2 ? A VAL 72 CG2 65 1 Y 1 A ILE 125 ? CG2 ? A ILE 75 CG2 66 1 Y 1 A ILE 125 ? CD1 ? A ILE 75 CD1 67 1 Y 1 A ILE 128 ? CG2 ? A ILE 78 CG2 68 1 Y 1 A ILE 128 ? CD1 ? A ILE 78 CD1 69 1 Y 1 A HIS 129 ? ND1 ? A HIS 79 ND1 70 1 Y 1 A HIS 129 ? CD2 ? A HIS 79 CD2 71 1 Y 1 A HIS 129 ? CE1 ? A HIS 79 CE1 72 1 Y 1 A HIS 129 ? NE2 ? A HIS 79 NE2 73 1 Y 1 A LYS 131 ? CD ? A LYS 81 CD 74 1 Y 1 A LYS 131 ? CE ? A LYS 81 CE 75 1 Y 1 A LYS 131 ? NZ ? A LYS 81 NZ 76 1 Y 1 A MET 133 ? SD ? A MET 83 SD 77 1 Y 1 A MET 133 ? CE ? A MET 83 CE 78 1 Y 1 A ARG 135 ? CG ? A ARG 85 CG 79 1 Y 1 A ARG 135 ? CD ? A ARG 85 CD 80 1 Y 1 A ARG 135 ? NE ? A ARG 85 NE 81 1 Y 1 A ARG 135 ? CZ ? A ARG 85 CZ 82 1 Y 1 A ARG 135 ? NH1 ? A ARG 85 NH1 83 1 Y 1 A ARG 135 ? NH2 ? A ARG 85 NH2 84 1 Y 1 A LEU 136 ? CD1 ? A LEU 86 CD1 85 1 Y 1 A LEU 136 ? CD2 ? A LEU 86 CD2 86 1 Y 1 A MET 147 ? SD ? A MET 97 SD 87 1 Y 1 A MET 147 ? CE ? A MET 97 CE 88 1 Y 1 A GLU 149 ? CD ? A GLU 99 CD 89 1 Y 1 A GLU 149 ? OE1 ? A GLU 99 OE1 90 1 Y 1 A GLU 149 ? OE2 ? A GLU 99 OE2 91 1 Y 1 A LYS 150 ? CG ? A LYS 100 CG 92 1 Y 1 A LYS 150 ? CD ? A LYS 100 CD 93 1 Y 1 A LYS 150 ? CE ? A LYS 100 CE 94 1 Y 1 A LYS 150 ? NZ ? A LYS 100 NZ 95 1 Y 1 A LEU 153 ? CD1 ? A LEU 103 CD1 96 1 Y 1 A LEU 153 ? CD2 ? A LEU 103 CD2 97 1 Y 1 A HIS 154 ? ND1 ? A HIS 104 ND1 98 1 Y 1 A HIS 154 ? CD2 ? A HIS 104 CD2 99 1 Y 1 A HIS 154 ? CE1 ? A HIS 104 CE1 100 1 Y 1 A HIS 154 ? NE2 ? A HIS 104 NE2 101 1 Y 1 A VAL 160 ? CG1 ? A VAL 110 CG1 102 1 Y 1 A GLN 163 ? CD ? A GLN 113 CD 103 1 Y 1 A GLN 163 ? OE1 ? A GLN 113 OE1 104 1 Y 1 A GLN 163 ? NE2 ? A GLN 113 NE2 105 1 Y 1 A ILE 164 ? CG2 ? A ILE 114 CG2 106 1 Y 1 A ILE 164 ? CD1 ? A ILE 114 CD1 107 1 Y 1 A VAL 167 ? CG2 ? A VAL 117 CG2 108 1 Y 1 A VAL 168 ? CG1 ? A VAL 118 CG1 109 1 Y 1 A ARG 169 ? CD ? A ARG 119 CD 110 1 Y 1 A ARG 169 ? NE ? A ARG 119 NE 111 1 Y 1 A ARG 169 ? CZ ? A ARG 119 CZ 112 1 Y 1 A ARG 169 ? NH1 ? A ARG 119 NH1 113 1 Y 1 A ARG 169 ? NH2 ? A ARG 119 NH2 114 1 Y 1 A SER 172 ? OG ? A SER 122 OG 115 1 Y 1 A ASP 173 ? OD1 ? A ASP 123 OD1 116 1 Y 1 A ASP 173 ? OD2 ? A ASP 123 OD2 117 1 Y 1 A VAL 176 ? CG2 ? A VAL 126 CG2 118 1 Y 1 A GLN 177 ? CD ? A GLN 127 CD 119 1 Y 1 A GLN 177 ? OE1 ? A GLN 127 OE1 120 1 Y 1 A GLN 177 ? NE2 ? A GLN 127 NE2 121 1 Y 1 A GLN 178 ? CD ? A GLN 128 CD 122 1 Y 1 A GLN 178 ? OE1 ? A GLN 128 OE1 123 1 Y 1 A GLN 178 ? NE2 ? A GLN 128 NE2 124 1 Y 1 A ASP 180 ? OD1 ? A ASP 130 OD1 125 1 Y 1 A ASP 180 ? OD2 ? A ASP 130 OD2 126 1 Y 1 A PRO 181 ? CD ? A PRO 131 CD 127 1 Y 1 A ASN 183 ? CG ? A ASN 133 CG 128 1 Y 1 A ASN 183 ? OD1 ? A ASN 133 OD1 129 1 Y 1 A ASN 183 ? ND2 ? A ASN 133 ND2 130 1 Y 1 A ILE 185 ? CD1 ? A ILE 135 CD1 131 1 Y 1 A ASN 189 ? OD1 ? A ASN 139 OD1 132 1 Y 1 A ASN 189 ? ND2 ? A ASN 139 ND2 133 1 Y 1 A PHE 190 ? CD1 ? A PHE 140 CD1 134 1 Y 1 A PHE 190 ? CD2 ? A PHE 140 CD2 135 1 Y 1 A PHE 190 ? CE1 ? A PHE 140 CE1 136 1 Y 1 A PHE 190 ? CE2 ? A PHE 140 CE2 137 1 Y 1 A PHE 190 ? CZ ? A PHE 140 CZ 138 1 Y 1 A GLU 192 ? CD ? A GLU 142 CD 139 1 Y 1 A GLU 192 ? OE1 ? A GLU 142 OE1 140 1 Y 1 A GLU 192 ? OE2 ? A GLU 142 OE2 141 1 Y 1 A GLN 193 ? CD ? A GLN 143 CD 142 1 Y 1 A GLN 193 ? OE1 ? A GLN 143 OE1 143 1 Y 1 A GLN 193 ? NE2 ? A GLN 143 NE2 144 1 Y 1 A ILE 194 ? CG2 ? A ILE 144 CG2 145 1 Y 1 A ILE 194 ? CD1 ? A ILE 144 CD1 146 1 Y 1 A CYS 196 ? SG ? A CYS 146 SG 147 1 Y 1 A VAL 197 ? CG1 ? A VAL 147 CG1 148 1 Y 1 A VAL 197 ? CG2 ? A VAL 147 CG2 149 1 Y 1 A HIS 200 ? CG ? A HIS 150 CG 150 1 Y 1 A HIS 200 ? ND1 ? A HIS 150 ND1 151 1 Y 1 A HIS 200 ? CD2 ? A HIS 150 CD2 152 1 Y 1 A HIS 200 ? CE1 ? A HIS 150 CE1 153 1 Y 1 A HIS 200 ? NE2 ? A HIS 150 NE2 154 1 Y 1 A GLN 201 ? CG ? A GLN 151 CG 155 1 Y 1 A GLN 201 ? CD ? A GLN 151 CD 156 1 Y 1 A GLN 201 ? OE1 ? A GLN 151 OE1 157 1 Y 1 A GLN 201 ? NE2 ? A GLN 151 NE2 158 1 Y 1 B TYR 320 ? CG ? B TYR 295 CG 159 1 Y 1 B TYR 320 ? CD1 ? B TYR 295 CD1 160 1 Y 1 B TYR 320 ? CD2 ? B TYR 295 CD2 161 1 Y 1 B TYR 320 ? CE1 ? B TYR 295 CE1 162 1 Y 1 B TYR 320 ? CE2 ? B TYR 295 CE2 163 1 Y 1 B TYR 320 ? CZ ? B TYR 295 CZ 164 1 Y 1 B TYR 320 ? OH ? B TYR 295 OH 165 1 Y 1 B ASP 340 ? CG ? B ASP 315 CG 166 1 Y 1 B ASP 340 ? OD1 ? B ASP 315 OD1 167 1 Y 1 B ASP 340 ? OD2 ? B ASP 315 OD2 168 1 Y 1 B TYR 341 ? CG ? B TYR 316 CG 169 1 Y 1 B TYR 341 ? CD1 ? B TYR 316 CD1 170 1 Y 1 B TYR 341 ? CD2 ? B TYR 316 CD2 171 1 Y 1 B TYR 341 ? CE1 ? B TYR 316 CE1 172 1 Y 1 B TYR 341 ? CE2 ? B TYR 316 CE2 173 1 Y 1 B TYR 341 ? CZ ? B TYR 316 CZ 174 1 Y 1 B TYR 341 ? OH ? B TYR 316 OH # loop_ _software.citation_id _software.classification _software.compiler_name _software.compiler_version _software.contact_author _software.contact_author_email _software.date _software.description _software.dependencies _software.hardware _software.language _software.location _software.mods _software.name _software.os _software.os_version _software.type _software.version _software.pdbx_ordinal ? refinement ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? '(1.11.1_2575: ???)' 1 ? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? xia2 ? ? ? . 2 ? 'data scaling' ? ? ? ? ? ? ? ? ? ? ? xia2 ? ? ? . 3 ? phasing ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? . 4 # _cell.angle_alpha 90.00 _cell.angle_alpha_esd ? _cell.angle_beta 90.00 _cell.angle_beta_esd ? _cell.angle_gamma 90.00 _cell.angle_gamma_esd ? _cell.entry_id 5NLB _cell.details ? _cell.formula_units_Z ? _cell.length_a 41.000 _cell.length_a_esd ? _cell.length_b 233.380 _cell.length_b_esd ? _cell.length_c 164.710 _cell.length_c_esd ? _cell.volume ? _cell.volume_esd ? _cell.Z_PDB 8 _cell.reciprocal_angle_alpha ? _cell.reciprocal_angle_beta ? _cell.reciprocal_angle_gamma ? _cell.reciprocal_angle_alpha_esd ? _cell.reciprocal_angle_beta_esd ? _cell.reciprocal_angle_gamma_esd ? _cell.reciprocal_length_a ? _cell.reciprocal_length_b ? _cell.reciprocal_length_c ? _cell.reciprocal_length_a_esd ? _cell.reciprocal_length_b_esd ? _cell.reciprocal_length_c_esd ? _cell.pdbx_unique_axis ? # _symmetry.entry_id 5NLB _symmetry.cell_setting ? _symmetry.Int_Tables_number 20 _symmetry.space_group_name_Hall ? _symmetry.space_group_name_H-M 'C 2 2 21' _symmetry.pdbx_full_space_group_name_H-M ? # _exptl.absorpt_coefficient_mu ? _exptl.absorpt_correction_T_max ? _exptl.absorpt_correction_T_min ? _exptl.absorpt_correction_type ? _exptl.absorpt_process_details ? _exptl.entry_id 5NLB _exptl.crystals_number 1 _exptl.details ? _exptl.method 'X-RAY DIFFRACTION' _exptl.method_details ? # _exptl_crystal.colour ? _exptl_crystal.density_diffrn ? _exptl_crystal.density_Matthews 3.34 _exptl_crystal.density_method ? _exptl_crystal.density_percent_sol 63.23 _exptl_crystal.description ? _exptl_crystal.F_000 ? _exptl_crystal.id 1 _exptl_crystal.preparation ? _exptl_crystal.size_max ? _exptl_crystal.size_mid ? _exptl_crystal.size_min ? _exptl_crystal.size_rad ? _exptl_crystal.colour_lustre ? _exptl_crystal.colour_modifier ? _exptl_crystal.colour_primary ? _exptl_crystal.density_meas ? _exptl_crystal.density_meas_esd ? _exptl_crystal.density_meas_gt ? _exptl_crystal.density_meas_lt ? _exptl_crystal.density_meas_temp ? _exptl_crystal.density_meas_temp_esd ? _exptl_crystal.density_meas_temp_gt ? _exptl_crystal.density_meas_temp_lt ? _exptl_crystal.pdbx_crystal_image_url ? _exptl_crystal.pdbx_crystal_image_format ? _exptl_crystal.pdbx_mosaicity ? _exptl_crystal.pdbx_mosaicity_esd ? # _exptl_crystal_grow.apparatus ? _exptl_crystal_grow.atmosphere ? _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.details ? _exptl_crystal_grow.method 'VAPOR DIFFUSION, SITTING DROP' _exptl_crystal_grow.method_ref ? _exptl_crystal_grow.pH ? _exptl_crystal_grow.pressure ? _exptl_crystal_grow.pressure_esd ? _exptl_crystal_grow.seeding ? _exptl_crystal_grow.seeding_ref ? _exptl_crystal_grow.temp 293 _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.temp_esd ? _exptl_crystal_grow.time ? _exptl_crystal_grow.pdbx_details '15% PEG3350, 10% ethylene glycol, 0.2M potassium citrate tribasic' _exptl_crystal_grow.pdbx_pH_range ? # _diffrn.ambient_environment ? _diffrn.ambient_temp 100 _diffrn.ambient_temp_details ? _diffrn.ambient_temp_esd ? _diffrn.crystal_id 1 _diffrn.crystal_support ? _diffrn.crystal_treatment ? _diffrn.details ? _diffrn.id 1 _diffrn.ambient_pressure ? _diffrn.ambient_pressure_esd ? _diffrn.ambient_pressure_gt ? _diffrn.ambient_pressure_lt ? _diffrn.ambient_temp_gt ? _diffrn.ambient_temp_lt ? # _diffrn_detector.details ? _diffrn_detector.detector PIXEL _diffrn_detector.diffrn_id 1 _diffrn_detector.type 'DECTRIS PILATUS3 6M' _diffrn_detector.area_resol_mean ? _diffrn_detector.dtime ? _diffrn_detector.pdbx_frames_total ? _diffrn_detector.pdbx_collection_time_total ? _diffrn_detector.pdbx_collection_date 2016-09-29 # _diffrn_radiation.collimation ? _diffrn_radiation.diffrn_id 1 _diffrn_radiation.filter_edge ? _diffrn_radiation.inhomogeneity ? _diffrn_radiation.monochromator ? _diffrn_radiation.polarisn_norm ? _diffrn_radiation.polarisn_ratio ? _diffrn_radiation.probe ? _diffrn_radiation.type ? _diffrn_radiation.xray_symbol ? _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.pdbx_wavelength_list ? _diffrn_radiation.pdbx_wavelength ? _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_analyzer ? _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 0.9763 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.current ? _diffrn_source.details ? _diffrn_source.diffrn_id 1 _diffrn_source.power ? _diffrn_source.size ? _diffrn_source.source SYNCHROTRON _diffrn_source.target ? _diffrn_source.type 'DIAMOND BEAMLINE I03' _diffrn_source.voltage ? _diffrn_source.take-off_angle ? _diffrn_source.pdbx_wavelength_list 0.9763 _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_synchrotron_beamline I03 _diffrn_source.pdbx_synchrotron_site Diamond # _reflns.B_iso_Wilson_estimate ? _reflns.entry_id 5NLB _reflns.data_reduction_details ? _reflns.data_reduction_method ? _reflns.d_resolution_high 3.45 _reflns.d_resolution_low 40.382 _reflns.details ? _reflns.limit_h_max ? _reflns.limit_h_min ? _reflns.limit_k_max ? _reflns.limit_k_min ? _reflns.limit_l_max ? _reflns.limit_l_min ? _reflns.number_all ? _reflns.number_obs 10899 _reflns.observed_criterion ? _reflns.observed_criterion_F_max ? _reflns.observed_criterion_F_min ? _reflns.observed_criterion_I_max ? _reflns.observed_criterion_I_min ? _reflns.observed_criterion_sigma_F ? _reflns.observed_criterion_sigma_I ? _reflns.percent_possible_obs 99.86 _reflns.R_free_details ? _reflns.Rmerge_F_all ? _reflns.Rmerge_F_obs ? _reflns.Friedel_coverage ? _reflns.number_gt ? _reflns.threshold_expression ? _reflns.pdbx_redundancy 6.42 _reflns.pdbx_Rmerge_I_obs ? _reflns.pdbx_Rmerge_I_all ? _reflns.pdbx_Rsym_value ? _reflns.pdbx_netI_over_av_sigmaI ? _reflns.pdbx_netI_over_sigmaI 12.94 _reflns.pdbx_res_netI_over_av_sigmaI_2 ? _reflns.pdbx_res_netI_over_sigmaI_2 ? _reflns.pdbx_chi_squared ? _reflns.pdbx_scaling_rejects ? _reflns.pdbx_d_res_high_opt ? _reflns.pdbx_d_res_low_opt ? _reflns.pdbx_d_res_opt_method ? _reflns.phase_calculation_details ? _reflns.pdbx_Rrim_I_all ? _reflns.pdbx_Rpim_I_all ? _reflns.pdbx_d_opt ? _reflns.pdbx_number_measured_all ? _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 _reflns.pdbx_CC_half ? _reflns.pdbx_R_split ? # _refine.aniso_B[1][1] ? _refine.aniso_B[1][2] ? _refine.aniso_B[1][3] ? _refine.aniso_B[2][2] ? _refine.aniso_B[2][3] ? _refine.aniso_B[3][3] ? _refine.B_iso_max ? _refine.B_iso_mean ? _refine.B_iso_min ? _refine.correlation_coeff_Fo_to_Fc ? _refine.correlation_coeff_Fo_to_Fc_free ? _refine.details ? _refine.diff_density_max ? _refine.diff_density_max_esd ? _refine.diff_density_min ? _refine.diff_density_min_esd ? _refine.diff_density_rms ? _refine.diff_density_rms_esd ? _refine.entry_id 5NLB _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.ls_abs_structure_details ? _refine.ls_abs_structure_Flack ? _refine.ls_abs_structure_Flack_esd ? _refine.ls_abs_structure_Rogers ? _refine.ls_abs_structure_Rogers_esd ? _refine.ls_d_res_high 3.450 _refine.ls_d_res_low 40.382 _refine.ls_extinction_coef ? _refine.ls_extinction_coef_esd ? _refine.ls_extinction_expression ? _refine.ls_extinction_method ? _refine.ls_goodness_of_fit_all ? _refine.ls_goodness_of_fit_all_esd ? _refine.ls_goodness_of_fit_obs ? _refine.ls_goodness_of_fit_obs_esd ? _refine.ls_hydrogen_treatment ? _refine.ls_matrix_type ? _refine.ls_number_constraints ? _refine.ls_number_parameters ? _refine.ls_number_reflns_all ? _refine.ls_number_reflns_obs 10899 _refine.ls_number_reflns_R_free 520 _refine.ls_number_reflns_R_work ? _refine.ls_number_restraints ? _refine.ls_percent_reflns_obs 99.63 _refine.ls_percent_reflns_R_free 4.77 _refine.ls_R_factor_all ? _refine.ls_R_factor_obs 0.2406 _refine.ls_R_factor_R_free 0.2878 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_R_factor_R_work 0.2382 _refine.ls_R_Fsqd_factor_obs ? _refine.ls_R_I_factor_obs ? _refine.ls_redundancy_reflns_all ? _refine.ls_redundancy_reflns_obs ? _refine.ls_restrained_S_all ? _refine.ls_restrained_S_obs ? _refine.ls_shift_over_esd_max ? _refine.ls_shift_over_esd_mean ? _refine.ls_structure_factor_coef ? _refine.ls_weighting_details ? _refine.ls_weighting_scheme ? _refine.ls_wR_factor_all ? _refine.ls_wR_factor_obs ? _refine.ls_wR_factor_R_free ? _refine.ls_wR_factor_R_work ? _refine.occupancy_max ? _refine.occupancy_min ? _refine.solvent_model_details ? _refine.solvent_model_param_bsol ? _refine.solvent_model_param_ksol ? _refine.ls_R_factor_gt ? _refine.ls_goodness_of_fit_gt ? _refine.ls_goodness_of_fit_ref ? _refine.ls_shift_over_su_max ? _refine.ls_shift_over_su_max_lt ? _refine.ls_shift_over_su_mean ? _refine.ls_shift_over_su_mean_lt ? _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F 1.34 _refine.pdbx_ls_sigma_Fsqd ? _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_isotropic_thermal_model ? _refine.pdbx_ls_cross_valid_method 'FREE R-VALUE' _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_starting_model 4AP2 _refine.pdbx_stereochemistry_target_values ? _refine.pdbx_R_Free_selection_details ? _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_overall_ESU_R ? _refine.pdbx_overall_ESU_R_Free ? _refine.pdbx_solvent_vdw_probe_radii 1.11 _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii 0.90 _refine.pdbx_real_space_R ? _refine.pdbx_density_correlation ? _refine.pdbx_pd_number_of_powder_patterns ? _refine.pdbx_pd_number_of_points ? _refine.pdbx_pd_meas_number_of_points ? _refine.pdbx_pd_proc_ls_prof_R_factor ? _refine.pdbx_pd_proc_ls_prof_wR_factor ? _refine.pdbx_pd_Marquardt_correlation_coeff ? _refine.pdbx_pd_Fsqrd_R_factor ? _refine.pdbx_pd_ls_matrix_band_width ? _refine.pdbx_overall_phase_error 38.05 _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_TLS_residual_ADP_flag ? _refine.pdbx_diffrn_id 1 _refine.overall_SU_B ? _refine.overall_SU_ML 0.48 _refine.overall_SU_R_Cruickshank_DPI ? _refine.overall_SU_R_free ? _refine.overall_FOM_free_R_set ? _refine.overall_FOM_work_R_set ? _refine.pdbx_average_fsc_overall ? _refine.pdbx_average_fsc_work ? _refine.pdbx_average_fsc_free ? # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 3882 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 0 _refine_hist.number_atoms_solvent 0 _refine_hist.number_atoms_total 3882 _refine_hist.d_res_high 3.450 _refine_hist.d_res_low 40.382 # loop_ _refine_ls_restr.pdbx_refine_id _refine_ls_restr.criterion _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.number _refine_ls_restr.rejects _refine_ls_restr.type _refine_ls_restr.weight _refine_ls_restr.pdbx_restraint_function 'X-RAY DIFFRACTION' ? 0.011 ? 3936 ? f_bond_d ? ? 'X-RAY DIFFRACTION' ? 1.438 ? 5294 ? f_angle_d ? ? 'X-RAY DIFFRACTION' ? 14.589 ? 2412 ? f_dihedral_angle_d ? ? 'X-RAY DIFFRACTION' ? 0.072 ? 597 ? f_chiral_restr ? ? 'X-RAY DIFFRACTION' ? 0.011 ? 688 ? f_plane_restr ? ? # loop_ _refine_ls_shell.pdbx_refine_id _refine_ls_shell.d_res_high _refine_ls_shell.d_res_low _refine_ls_shell.number_reflns_all _refine_ls_shell.number_reflns_obs _refine_ls_shell.number_reflns_R_free _refine_ls_shell.number_reflns_R_work _refine_ls_shell.percent_reflns_obs _refine_ls_shell.percent_reflns_R_free _refine_ls_shell.R_factor_all _refine_ls_shell.R_factor_obs _refine_ls_shell.R_factor_R_free _refine_ls_shell.R_factor_R_free_error _refine_ls_shell.R_factor_R_work _refine_ls_shell.redundancy_reflns_all _refine_ls_shell.redundancy_reflns_obs _refine_ls_shell.wR_factor_all _refine_ls_shell.wR_factor_obs _refine_ls_shell.wR_factor_R_free _refine_ls_shell.wR_factor_R_work _refine_ls_shell.pdbx_total_number_of_bins_used _refine_ls_shell.pdbx_phase_error _refine_ls_shell.pdbx_fsc_work _refine_ls_shell.pdbx_fsc_free 'X-RAY DIFFRACTION' 3.4500 3.7970 . . 127 2521 99.00 . . . 0.3943 . 0.3245 . . . . . . . . . . 'X-RAY DIFFRACTION' 3.7970 4.3458 . . 123 2555 100.00 . . . 0.3502 . 0.2787 . . . . . . . . . . 'X-RAY DIFFRACTION' 4.3458 5.4731 . . 136 2574 100.00 . . . 0.2757 . 0.2746 . . . . . . . . . . 'X-RAY DIFFRACTION' 5.4731 40.3843 . . 134 2729 100.00 . . . 0.2593 . 0.1990 . . . . . . . . . . # _struct.entry_id 5NLB _struct.title 'Crystal structure of human CUL3 N-terminal domain bound to KEAP1 BTB and 3-box' _struct.pdbx_model_details ? _struct.pdbx_formula_weight ? _struct.pdbx_formula_weight_method ? _struct.pdbx_model_type_details ? _struct.pdbx_CASP_flag N # _struct_keywords.entry_id 5NLB _struct_keywords.text 'E3 ubiquitin ligase, ligase' _struct_keywords.pdbx_keywords LIGASE # 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 ? # loop_ _struct_ref.id _struct_ref.db_name _struct_ref.db_code _struct_ref.pdbx_db_accession _struct_ref.pdbx_db_isoform _struct_ref.entity_id _struct_ref.pdbx_seq_one_letter_code _struct_ref.pdbx_align_begin 1 UNP KEAP1_HUMAN Q14145 ? 1 ;TFSYTLEDHTKQAFGIMNELRLSQQLCDVTLQVKYQDAPAAQFMAHKVVLASSSPVFKAMFTNGLREQGMEVVSIEGIHP KVMERLIEFAYTASISMGEKCVLHVMNGAVMYQIDSVVRACSDFLVQQLDPSNAIGIANFAEQIGCVELHQRAR ; 51 2 UNP CUL3_HUMAN Q13618 ? 2 ;DEKYVNSIWDLLKNAIQEIQRKNNSGLSFEELYRNAYTMVLHKHGEKLYTGLREVVTEHLINKVREDVLNSLNNNFLQTL NQAWNDHQTAMVMIRDILMYMDRVYVQQNNVENVYNLGLIIFRDQVVRYGCIRDHLRQTLLDMIARERKGEVVDRGAIRN ACQMLMILGLEGRSVYEEDFEAPFLEMSAEFFQMESQKFLAENSASVYIKKVEARINEEIERVMHCLDKSTEEPIVKVVE RELISKHMKTIVEMENSGLVHMLKNGKTEDLGCMYKLFSRVPNGLKTMCECMSSYLREQGKALVSEEGEGKNPVDYIQGL LDLKSRFDRFLLESFNNDRLFKQTIAGDFEYFLNLN ; 26 # 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 5NLB A 1 ? 154 ? Q14145 51 ? 204 ? 51 204 2 2 5NLB B 1 ? 356 ? Q13618 26 ? 381 ? 26 381 # 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 2 5NLB ARG B 317 ? UNP Q13618 ILE 342 'engineered mutation' 342 1 2 5NLB ASP B 321 ? UNP Q13618 LEU 346 'engineered mutation' 346 2 # _pdbx_struct_assembly.id 1 _pdbx_struct_assembly.details software_defined_assembly _pdbx_struct_assembly.method_details PISA _pdbx_struct_assembly.oligomeric_details tetrameric _pdbx_struct_assembly.oligomeric_count 4 # loop_ _pdbx_struct_assembly_prop.biol_id _pdbx_struct_assembly_prop.type _pdbx_struct_assembly_prop.value _pdbx_struct_assembly_prop.details 1 'ABSA (A^2)' 6900 ? 1 MORE -59 ? 1 'SSA (A^2)' 50470 ? # _pdbx_struct_assembly_gen.assembly_id 1 _pdbx_struct_assembly_gen.oper_expression 1,2 _pdbx_struct_assembly_gen.asym_id_list A,B # _pdbx_struct_assembly_auth_evidence.id 1 _pdbx_struct_assembly_auth_evidence.assembly_id 1 _pdbx_struct_assembly_auth_evidence.experimental_support 'gel filtration' _pdbx_struct_assembly_auth_evidence.details ? # 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' 4_557 x,-y,-z+2 1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 -1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 -1.0000000000 329.4200000000 # loop_ _struct_conf.conf_type_id _struct_conf.id _struct_conf.pdbx_PDB_helix_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_seq_id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.end_label_comp_id _struct_conf.end_label_asym_id _struct_conf.end_label_seq_id _struct_conf.pdbx_end_PDB_ins_code _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_seq_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_seq_id _struct_conf.pdbx_PDB_helix_class _struct_conf.details _struct_conf.pdbx_PDB_helix_length HELX_P HELX_P1 AA1 GLU A 7 ? SER A 23 ? GLU A 57 SER A 73 1 ? 17 HELX_P HELX_P2 AA2 HIS A 46 ? SER A 54 ? HIS A 96 SER A 104 1 ? 9 HELX_P HELX_P3 AA3 SER A 54 ? PHE A 61 ? SER A 104 PHE A 111 1 ? 8 HELX_P HELX_P4 AA4 HIS A 79 ? ALA A 93 ? HIS A 129 ALA A 143 1 ? 15 HELX_P HELX_P5 AA5 CYS A 101 ? GLN A 113 ? CYS A 151 GLN A 163 1 ? 13 HELX_P HELX_P6 AA6 ILE A 114 ? ASP A 123 ? ILE A 164 ASP A 173 1 ? 10 HELX_P HELX_P7 AA7 ASN A 133 ? GLY A 145 ? ASN A 183 GLY A 195 1 ? 13 HELX_P HELX_P8 AA8 GLU A 148 ? ALA A 153 ? GLU A 198 ALA A 203 1 ? 6 HELX_P HELX_P9 AA9 GLU B 2 ? ARG B 21 ? GLU B 27 ARG B 46 1 ? 20 HELX_P HELX_P10 AB1 SER B 28 ? HIS B 42 ? SER B 53 HIS B 67 1 ? 15 HELX_P HELX_P11 AB2 HIS B 44 ? LYS B 63 ? HIS B 69 LYS B 88 1 ? 20 HELX_P HELX_P12 AB3 LYS B 63 ? ASN B 70 ? LYS B 88 ASN B 95 1 ? 8 HELX_P HELX_P13 AB4 ASN B 75 ? LEU B 98 ? ASN B 100 LEU B 123 1 ? 24 HELX_P HELX_P14 AB5 LEU B 98 ? ASN B 109 ? LEU B 123 ASN B 134 1 ? 12 HELX_P HELX_P15 AB6 ASN B 113 ? VAL B 126 ? ASN B 138 VAL B 151 1 ? 14 HELX_P HELX_P16 AB7 GLY B 130 ? LYS B 149 ? GLY B 155 LYS B 174 1 ? 20 HELX_P HELX_P17 AB8 ASP B 154 ? LEU B 168 ? ASP B 179 LEU B 193 1 ? 15 HELX_P HELX_P18 AB9 ARG B 173 ? PHE B 180 ? ARG B 198 PHE B 205 1 ? 8 HELX_P HELX_P19 AC1 PHE B 180 ? GLU B 202 ? PHE B 205 GLU B 227 1 ? 23 HELX_P HELX_P20 AC2 SER B 204 ? CYS B 226 ? SER B 229 CYS B 251 1 ? 23 HELX_P HELX_P21 AC3 ASP B 228 ? SER B 230 ? ASP B 253 SER B 255 5 ? 3 HELX_P HELX_P22 AC4 THR B 231 ? ILE B 244 ? THR B 256 ILE B 269 1 ? 14 HELX_P HELX_P23 AC5 HIS B 247 ? GLU B 253 ? HIS B 272 GLU B 278 1 ? 7 HELX_P HELX_P24 AC6 GLY B 258 ? ASN B 265 ? GLY B 283 ASN B 290 1 ? 8 HELX_P HELX_P25 AC7 LYS B 267 ? SER B 279 ? LYS B 292 SER B 304 1 ? 13 HELX_P HELX_P26 AC8 ASN B 283 ? SER B 305 ? ASN B 308 SER B 330 1 ? 23 HELX_P HELX_P27 AC9 ASP B 315 ? SER B 334 ? ASP B 340 SER B 359 1 ? 20 HELX_P HELX_P28 AD1 ASP B 338 ? ASN B 356 ? ASP B 363 ASN B 381 1 ? 19 # _struct_conf_type.id HELX_P _struct_conf_type.criteria ? _struct_conf_type.reference ? # _struct_sheet.id AA1 _struct_sheet.type ? _struct_sheet.number_strands 3 _struct_sheet.details ? # loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense AA1 1 2 ? anti-parallel AA1 2 3 ? parallel # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.end_auth_seq_id AA1 1 ALA A 41 ? ALA A 45 ? ALA A 91 ALA A 95 AA1 2 VAL A 29 ? VAL A 33 ? VAL A 79 VAL A 83 AA1 3 VAL A 73 ? ILE A 75 ? VAL A 123 ILE A 125 # loop_ _pdbx_struct_sheet_hbond.sheet_id _pdbx_struct_sheet_hbond.range_id_1 _pdbx_struct_sheet_hbond.range_id_2 _pdbx_struct_sheet_hbond.range_1_label_atom_id _pdbx_struct_sheet_hbond.range_1_label_comp_id _pdbx_struct_sheet_hbond.range_1_label_asym_id _pdbx_struct_sheet_hbond.range_1_label_seq_id _pdbx_struct_sheet_hbond.range_1_PDB_ins_code _pdbx_struct_sheet_hbond.range_1_auth_atom_id _pdbx_struct_sheet_hbond.range_1_auth_comp_id _pdbx_struct_sheet_hbond.range_1_auth_asym_id _pdbx_struct_sheet_hbond.range_1_auth_seq_id _pdbx_struct_sheet_hbond.range_2_label_atom_id _pdbx_struct_sheet_hbond.range_2_label_comp_id _pdbx_struct_sheet_hbond.range_2_label_asym_id _pdbx_struct_sheet_hbond.range_2_label_seq_id _pdbx_struct_sheet_hbond.range_2_PDB_ins_code _pdbx_struct_sheet_hbond.range_2_auth_atom_id _pdbx_struct_sheet_hbond.range_2_auth_comp_id _pdbx_struct_sheet_hbond.range_2_auth_asym_id _pdbx_struct_sheet_hbond.range_2_auth_seq_id AA1 1 2 O ALA A 45 ? O ALA A 95 N VAL A 29 ? N VAL A 79 AA1 2 3 N THR A 30 ? N THR A 80 O VAL A 73 ? O VAL A 123 # _pdbx_validate_close_contact.id 1 _pdbx_validate_close_contact.PDB_model_num 1 _pdbx_validate_close_contact.auth_atom_id_1 OH _pdbx_validate_close_contact.auth_asym_id_1 B _pdbx_validate_close_contact.auth_comp_id_1 TYR _pdbx_validate_close_contact.auth_seq_id_1 74 _pdbx_validate_close_contact.PDB_ins_code_1 ? _pdbx_validate_close_contact.label_alt_id_1 ? _pdbx_validate_close_contact.auth_atom_id_2 O _pdbx_validate_close_contact.auth_asym_id_2 B _pdbx_validate_close_contact.auth_comp_id_2 GLU _pdbx_validate_close_contact.auth_seq_id_2 137 _pdbx_validate_close_contact.PDB_ins_code_2 ? _pdbx_validate_close_contact.label_alt_id_2 ? _pdbx_validate_close_contact.dist 2.14 # _pdbx_validate_symm_contact.id 1 _pdbx_validate_symm_contact.PDB_model_num 1 _pdbx_validate_symm_contact.auth_atom_id_1 NZ _pdbx_validate_symm_contact.auth_asym_id_1 B _pdbx_validate_symm_contact.auth_comp_id_1 LYS _pdbx_validate_symm_contact.auth_seq_id_1 236 _pdbx_validate_symm_contact.PDB_ins_code_1 ? _pdbx_validate_symm_contact.label_alt_id_1 ? _pdbx_validate_symm_contact.site_symmetry_1 1_555 _pdbx_validate_symm_contact.auth_atom_id_2 OE1 _pdbx_validate_symm_contact.auth_asym_id_2 B _pdbx_validate_symm_contact.auth_comp_id_2 GLU _pdbx_validate_symm_contact.auth_seq_id_2 375 _pdbx_validate_symm_contact.PDB_ins_code_2 ? _pdbx_validate_symm_contact.label_alt_id_2 ? _pdbx_validate_symm_contact.site_symmetry_2 1_655 _pdbx_validate_symm_contact.dist 2.19 # loop_ _pdbx_validate_rmsd_angle.id _pdbx_validate_rmsd_angle.PDB_model_num _pdbx_validate_rmsd_angle.auth_atom_id_1 _pdbx_validate_rmsd_angle.auth_asym_id_1 _pdbx_validate_rmsd_angle.auth_comp_id_1 _pdbx_validate_rmsd_angle.auth_seq_id_1 _pdbx_validate_rmsd_angle.PDB_ins_code_1 _pdbx_validate_rmsd_angle.label_alt_id_1 _pdbx_validate_rmsd_angle.auth_atom_id_2 _pdbx_validate_rmsd_angle.auth_asym_id_2 _pdbx_validate_rmsd_angle.auth_comp_id_2 _pdbx_validate_rmsd_angle.auth_seq_id_2 _pdbx_validate_rmsd_angle.PDB_ins_code_2 _pdbx_validate_rmsd_angle.label_alt_id_2 _pdbx_validate_rmsd_angle.auth_atom_id_3 _pdbx_validate_rmsd_angle.auth_asym_id_3 _pdbx_validate_rmsd_angle.auth_comp_id_3 _pdbx_validate_rmsd_angle.auth_seq_id_3 _pdbx_validate_rmsd_angle.PDB_ins_code_3 _pdbx_validate_rmsd_angle.label_alt_id_3 _pdbx_validate_rmsd_angle.angle_value _pdbx_validate_rmsd_angle.angle_target_value _pdbx_validate_rmsd_angle.angle_deviation _pdbx_validate_rmsd_angle.angle_standard_deviation _pdbx_validate_rmsd_angle.linker_flag 1 1 CA B CYS 187 ? ? CB B CYS 187 ? ? SG B CYS 187 ? ? 123.06 114.20 8.86 1.10 N 2 1 CA B LEU 225 ? ? CB B LEU 225 ? ? CG B LEU 225 ? ? 129.23 115.30 13.93 2.30 N # loop_ _pdbx_validate_torsion.id _pdbx_validate_torsion.PDB_model_num _pdbx_validate_torsion.auth_comp_id _pdbx_validate_torsion.auth_asym_id _pdbx_validate_torsion.auth_seq_id _pdbx_validate_torsion.PDB_ins_code _pdbx_validate_torsion.label_alt_id _pdbx_validate_torsion.phi _pdbx_validate_torsion.psi 1 1 SER A 53 ? ? -179.05 120.70 2 1 GLN A 74 ? ? 33.49 47.33 3 1 LEU A 76 ? ? 57.39 14.99 4 1 THR A 112 ? ? -62.60 -179.92 5 1 ASN A 113 ? ? -36.33 -22.79 6 1 LEU A 115 ? ? -96.04 -145.95 7 1 GLU A 117 ? ? -81.89 34.60 8 1 GLU A 121 ? ? 72.04 -23.12 9 1 GLN A 163 ? ? 61.96 91.10 10 1 GLN A 178 ? ? -94.53 39.78 11 1 ILE A 194 ? ? -27.99 -53.84 12 1 ASN B 48 ? ? -104.95 44.71 13 1 LEU B 123 ? ? -97.16 32.57 14 1 VAL B 151 ? ? -118.90 -75.84 15 1 GLU B 227 ? ? -124.74 -69.53 16 1 ILE B 269 ? ? -109.01 -70.34 17 1 SER B 282 ? ? -156.97 -18.84 # _pdbx_refine_tls.pdbx_refine_id 'X-RAY DIFFRACTION' _pdbx_refine_tls.id 1 _pdbx_refine_tls.details ? _pdbx_refine_tls.method refined _pdbx_refine_tls.origin_x -24.2994 _pdbx_refine_tls.origin_y 30.7683 _pdbx_refine_tls.origin_z 166.8826 _pdbx_refine_tls.T[1][1] 0.9714 _pdbx_refine_tls.T[2][2] 1.4063 _pdbx_refine_tls.T[3][3] 1.1361 _pdbx_refine_tls.T[1][2] 0.0341 _pdbx_refine_tls.T[1][3] 0.1823 _pdbx_refine_tls.T[2][3] -0.2905 _pdbx_refine_tls.L[1][1] 0.7208 _pdbx_refine_tls.L[2][2] 4.9521 _pdbx_refine_tls.L[3][3] 2.1668 _pdbx_refine_tls.L[1][2] -0.7499 _pdbx_refine_tls.L[1][3] 0.4155 _pdbx_refine_tls.L[2][3] -1.3646 _pdbx_refine_tls.S[1][1] -0.1615 _pdbx_refine_tls.S[1][2] -0.0386 _pdbx_refine_tls.S[1][3] 0.0103 _pdbx_refine_tls.S[2][1] 0.4510 _pdbx_refine_tls.S[2][2] 0.2486 _pdbx_refine_tls.S[2][3] -0.3087 _pdbx_refine_tls.S[3][1] -0.1782 _pdbx_refine_tls.S[3][2] -0.2383 _pdbx_refine_tls.S[3][3] -0.0816 # _pdbx_refine_tls_group.pdbx_refine_id 'X-RAY DIFFRACTION' _pdbx_refine_tls_group.id 1 _pdbx_refine_tls_group.refine_tls_id 1 _pdbx_refine_tls_group.beg_auth_asym_id ? _pdbx_refine_tls_group.beg_auth_seq_id ? _pdbx_refine_tls_group.beg_label_asym_id ? _pdbx_refine_tls_group.beg_label_seq_id ? _pdbx_refine_tls_group.end_auth_asym_id ? _pdbx_refine_tls_group.end_auth_seq_id ? _pdbx_refine_tls_group.end_label_asym_id ? _pdbx_refine_tls_group.end_label_seq_id ? _pdbx_refine_tls_group.selection ? _pdbx_refine_tls_group.selection_details all # 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 B GLU 331 ? B GLU 306 2 1 Y 1 B GLU 332 ? B GLU 307 3 1 Y 1 B GLY 333 ? B GLY 308 4 1 Y 1 B GLU 334 ? B GLU 309 5 1 Y 1 B GLY 335 ? B GLY 310 6 1 Y 1 B LYS 336 ? B LYS 311 7 1 Y 1 B ASN 337 ? B ASN 312 8 1 Y 1 B PRO 338 ? B PRO 313 # loop_ _chem_comp_atom.comp_id _chem_comp_atom.atom_id _chem_comp_atom.type_symbol _chem_comp_atom.pdbx_aromatic_flag _chem_comp_atom.pdbx_stereo_config _chem_comp_atom.pdbx_ordinal ALA N N N N 1 ALA CA C N S 2 ALA C C N N 3 ALA O O N N 4 ALA CB C N N 5 ALA OXT O N N 6 ALA H H N N 7 ALA H2 H N N 8 ALA HA H N N 9 ALA HB1 H N N 10 ALA HB2 H N N 11 ALA HB3 H N N 12 ALA HXT H N N 13 ARG N N N N 14 ARG CA C N S 15 ARG C C N N 16 ARG O O N N 17 ARG CB C N N 18 ARG CG C N N 19 ARG CD C N N 20 ARG NE N N N 21 ARG CZ C N N 22 ARG NH1 N N N 23 ARG NH2 N N N 24 ARG OXT O N N 25 ARG H H N N 26 ARG H2 H N N 27 ARG HA H N N 28 ARG HB2 H N N 29 ARG HB3 H N N 30 ARG HG2 H N N 31 ARG HG3 H N N 32 ARG HD2 H N N 33 ARG HD3 H N N 34 ARG HE H N N 35 ARG HH11 H N N 36 ARG HH12 H N N 37 ARG HH21 H N N 38 ARG HH22 H N N 39 ARG HXT H N N 40 ASN N N N N 41 ASN CA C N S 42 ASN C C N N 43 ASN O O N N 44 ASN CB C N N 45 ASN CG C N N 46 ASN OD1 O N N 47 ASN ND2 N N N 48 ASN OXT O N N 49 ASN H H N N 50 ASN H2 H N N 51 ASN HA H N N 52 ASN HB2 H N N 53 ASN HB3 H N N 54 ASN HD21 H N N 55 ASN HD22 H N N 56 ASN HXT H N N 57 ASP N N N N 58 ASP CA C N S 59 ASP C C N N 60 ASP O O N N 61 ASP CB C N N 62 ASP CG C N N 63 ASP OD1 O N N 64 ASP OD2 O N N 65 ASP OXT O N N 66 ASP H H N N 67 ASP H2 H N N 68 ASP HA H N N 69 ASP HB2 H N N 70 ASP HB3 H N N 71 ASP HD2 H N N 72 ASP HXT H N N 73 CYS N N N N 74 CYS CA C N R 75 CYS C C N N 76 CYS O O N N 77 CYS CB C N N 78 CYS SG S N N 79 CYS OXT O N N 80 CYS H H N N 81 CYS H2 H N N 82 CYS HA H N N 83 CYS HB2 H N N 84 CYS HB3 H N N 85 CYS HG H N N 86 CYS HXT H N N 87 GLN N N N N 88 GLN CA C N S 89 GLN C C N N 90 GLN O O N N 91 GLN CB C N N 92 GLN CG C N N 93 GLN CD C N N 94 GLN OE1 O N N 95 GLN NE2 N N N 96 GLN OXT O N N 97 GLN H H N N 98 GLN H2 H N N 99 GLN HA H N N 100 GLN HB2 H N N 101 GLN HB3 H N N 102 GLN HG2 H N N 103 GLN HG3 H N N 104 GLN HE21 H N N 105 GLN HE22 H N N 106 GLN HXT H N N 107 GLU N N N N 108 GLU CA C N S 109 GLU C C N N 110 GLU O O N N 111 GLU CB C N N 112 GLU CG C N N 113 GLU CD C N N 114 GLU OE1 O N N 115 GLU OE2 O N N 116 GLU OXT O N N 117 GLU H H N N 118 GLU H2 H N N 119 GLU HA H N N 120 GLU HB2 H N N 121 GLU HB3 H N N 122 GLU HG2 H N N 123 GLU HG3 H N N 124 GLU HE2 H N N 125 GLU HXT H N N 126 GLY N N N N 127 GLY CA C N N 128 GLY C C N N 129 GLY O O N N 130 GLY OXT O N N 131 GLY H H N N 132 GLY H2 H N N 133 GLY HA2 H N N 134 GLY HA3 H N N 135 GLY HXT H N N 136 HIS N N N N 137 HIS CA C N S 138 HIS C C N N 139 HIS O O N N 140 HIS CB C N N 141 HIS CG C Y N 142 HIS ND1 N Y N 143 HIS CD2 C Y N 144 HIS CE1 C Y N 145 HIS NE2 N Y N 146 HIS OXT O N N 147 HIS H H N N 148 HIS H2 H N N 149 HIS HA H N N 150 HIS HB2 H N N 151 HIS HB3 H N N 152 HIS HD1 H N N 153 HIS HD2 H N N 154 HIS HE1 H N N 155 HIS HE2 H N N 156 HIS HXT H N N 157 ILE N N N N 158 ILE CA C N S 159 ILE C C N N 160 ILE O O N N 161 ILE CB C N S 162 ILE CG1 C N N 163 ILE CG2 C N N 164 ILE CD1 C N N 165 ILE OXT O N N 166 ILE H H N N 167 ILE H2 H N N 168 ILE HA H N N 169 ILE HB H N N 170 ILE HG12 H N N 171 ILE HG13 H N N 172 ILE HG21 H N N 173 ILE HG22 H N N 174 ILE HG23 H N N 175 ILE HD11 H N N 176 ILE HD12 H N N 177 ILE HD13 H N N 178 ILE HXT H N N 179 LEU N N N N 180 LEU CA C N S 181 LEU C C N N 182 LEU O O N N 183 LEU CB C N N 184 LEU CG C N N 185 LEU CD1 C N N 186 LEU CD2 C N N 187 LEU OXT O N N 188 LEU H H N N 189 LEU H2 H N N 190 LEU HA H N N 191 LEU HB2 H N N 192 LEU HB3 H N N 193 LEU HG H N N 194 LEU HD11 H N N 195 LEU HD12 H N N 196 LEU HD13 H N N 197 LEU HD21 H N N 198 LEU HD22 H N N 199 LEU HD23 H N N 200 LEU HXT H N N 201 LYS N N N N 202 LYS CA C N S 203 LYS C C N N 204 LYS O O N N 205 LYS CB C N N 206 LYS CG C N N 207 LYS CD C N N 208 LYS CE C N N 209 LYS NZ N N N 210 LYS OXT O N N 211 LYS H H N N 212 LYS H2 H N N 213 LYS HA H N N 214 LYS HB2 H N N 215 LYS HB3 H N N 216 LYS HG2 H N N 217 LYS HG3 H N N 218 LYS HD2 H N N 219 LYS HD3 H N N 220 LYS HE2 H N N 221 LYS HE3 H N N 222 LYS HZ1 H N N 223 LYS HZ2 H N N 224 LYS HZ3 H N N 225 LYS HXT H N N 226 MET N N N N 227 MET CA C N S 228 MET C C N N 229 MET O O N N 230 MET CB C N N 231 MET CG C N N 232 MET SD S N N 233 MET CE C N N 234 MET OXT O N N 235 MET H H N N 236 MET H2 H N N 237 MET HA H N N 238 MET HB2 H N N 239 MET HB3 H N N 240 MET HG2 H N N 241 MET HG3 H N N 242 MET HE1 H N N 243 MET HE2 H N N 244 MET HE3 H N N 245 MET HXT H N N 246 PHE N N N N 247 PHE CA C N S 248 PHE C C N N 249 PHE O O N N 250 PHE CB C N N 251 PHE CG C Y N 252 PHE CD1 C Y N 253 PHE CD2 C Y N 254 PHE CE1 C Y N 255 PHE CE2 C Y N 256 PHE CZ C Y N 257 PHE OXT O N N 258 PHE H H N N 259 PHE H2 H N N 260 PHE HA H N N 261 PHE HB2 H N N 262 PHE HB3 H N N 263 PHE HD1 H N N 264 PHE HD2 H N N 265 PHE HE1 H N N 266 PHE HE2 H N N 267 PHE HZ H N N 268 PHE HXT H N N 269 PRO N N N N 270 PRO CA C N S 271 PRO C C N N 272 PRO O O N N 273 PRO CB C N N 274 PRO CG C N N 275 PRO CD C N N 276 PRO OXT O N N 277 PRO H H N N 278 PRO HA H N N 279 PRO HB2 H N N 280 PRO HB3 H N N 281 PRO HG2 H N N 282 PRO HG3 H N N 283 PRO HD2 H N N 284 PRO HD3 H N N 285 PRO HXT H N N 286 SER N N N N 287 SER CA C N S 288 SER C C N N 289 SER O O N N 290 SER CB C N N 291 SER OG O N N 292 SER OXT O N N 293 SER H H N N 294 SER H2 H N N 295 SER HA H N N 296 SER HB2 H N N 297 SER HB3 H N N 298 SER HG H N N 299 SER HXT H N N 300 THR N N N N 301 THR CA C N S 302 THR C C N N 303 THR O O N N 304 THR CB C N R 305 THR OG1 O N N 306 THR CG2 C N N 307 THR OXT O N N 308 THR H H N N 309 THR H2 H N N 310 THR HA H N N 311 THR HB H N N 312 THR HG1 H N N 313 THR HG21 H N N 314 THR HG22 H N N 315 THR HG23 H N N 316 THR HXT H N N 317 TRP N N N N 318 TRP CA C N S 319 TRP C C N N 320 TRP O O N N 321 TRP CB C N N 322 TRP CG C Y N 323 TRP CD1 C Y N 324 TRP CD2 C Y N 325 TRP NE1 N Y N 326 TRP CE2 C Y N 327 TRP CE3 C Y N 328 TRP CZ2 C Y N 329 TRP CZ3 C Y N 330 TRP CH2 C Y N 331 TRP OXT O N N 332 TRP H H N N 333 TRP H2 H N N 334 TRP HA H N N 335 TRP HB2 H N N 336 TRP HB3 H N N 337 TRP HD1 H N N 338 TRP HE1 H N N 339 TRP HE3 H N N 340 TRP HZ2 H N N 341 TRP HZ3 H N N 342 TRP HH2 H N N 343 TRP HXT H N N 344 TYR N N N N 345 TYR CA C N S 346 TYR C C N N 347 TYR O O N N 348 TYR CB C N N 349 TYR CG C Y N 350 TYR CD1 C Y N 351 TYR CD2 C Y N 352 TYR CE1 C Y N 353 TYR CE2 C Y N 354 TYR CZ C Y N 355 TYR OH O N N 356 TYR OXT O N N 357 TYR H H N N 358 TYR H2 H N N 359 TYR HA H N N 360 TYR HB2 H N N 361 TYR HB3 H N N 362 TYR HD1 H N N 363 TYR HD2 H N N 364 TYR HE1 H N N 365 TYR HE2 H N N 366 TYR HH H N N 367 TYR HXT H N N 368 VAL N N N N 369 VAL CA C N S 370 VAL C C N N 371 VAL O O N N 372 VAL CB C N N 373 VAL CG1 C N N 374 VAL CG2 C N N 375 VAL OXT O N N 376 VAL H H N N 377 VAL H2 H N N 378 VAL HA H N N 379 VAL HB H N N 380 VAL HG11 H N N 381 VAL HG12 H N N 382 VAL HG13 H N N 383 VAL HG21 H N N 384 VAL HG22 H N N 385 VAL HG23 H N N 386 VAL HXT H N N 387 # loop_ _chem_comp_bond.comp_id _chem_comp_bond.atom_id_1 _chem_comp_bond.atom_id_2 _chem_comp_bond.value_order _chem_comp_bond.pdbx_aromatic_flag _chem_comp_bond.pdbx_stereo_config _chem_comp_bond.pdbx_ordinal ALA N CA sing N N 1 ALA N H sing N N 2 ALA N H2 sing N N 3 ALA CA C sing N N 4 ALA CA CB sing N N 5 ALA CA HA sing N N 6 ALA C O doub N N 7 ALA C OXT sing N N 8 ALA CB HB1 sing N N 9 ALA CB HB2 sing N N 10 ALA CB HB3 sing N N 11 ALA OXT HXT sing N N 12 ARG N CA sing N N 13 ARG N H sing N N 14 ARG N H2 sing N N 15 ARG CA C sing N N 16 ARG CA CB sing N N 17 ARG CA HA sing N N 18 ARG C O doub N N 19 ARG C OXT sing N N 20 ARG CB CG sing N N 21 ARG CB HB2 sing N N 22 ARG CB HB3 sing N N 23 ARG CG CD sing N N 24 ARG CG HG2 sing N N 25 ARG CG HG3 sing N N 26 ARG CD NE sing N N 27 ARG CD HD2 sing N N 28 ARG CD HD3 sing N N 29 ARG NE CZ sing N N 30 ARG NE HE sing N N 31 ARG CZ NH1 sing N N 32 ARG CZ NH2 doub N N 33 ARG NH1 HH11 sing N N 34 ARG NH1 HH12 sing N N 35 ARG NH2 HH21 sing N N 36 ARG NH2 HH22 sing N N 37 ARG OXT HXT sing N N 38 ASN N CA sing N N 39 ASN N H sing N N 40 ASN N H2 sing N N 41 ASN CA C sing N N 42 ASN CA CB sing N N 43 ASN CA HA sing N N 44 ASN C O doub N N 45 ASN C OXT sing N N 46 ASN CB CG sing N N 47 ASN CB HB2 sing N N 48 ASN CB HB3 sing N N 49 ASN CG OD1 doub N N 50 ASN CG ND2 sing N N 51 ASN ND2 HD21 sing N N 52 ASN ND2 HD22 sing N N 53 ASN OXT HXT sing N N 54 ASP N CA sing N N 55 ASP N H sing N N 56 ASP N H2 sing N N 57 ASP CA C sing N N 58 ASP CA CB sing N N 59 ASP CA HA sing N N 60 ASP C O doub N N 61 ASP C OXT sing N N 62 ASP CB CG sing N N 63 ASP CB HB2 sing N N 64 ASP CB HB3 sing N N 65 ASP CG OD1 doub N N 66 ASP CG OD2 sing N N 67 ASP OD2 HD2 sing N N 68 ASP OXT HXT sing N N 69 CYS N CA sing N N 70 CYS N H sing N N 71 CYS N H2 sing N N 72 CYS CA C sing N N 73 CYS CA CB sing N N 74 CYS CA HA sing N N 75 CYS C O doub N N 76 CYS C OXT sing N N 77 CYS CB SG sing N N 78 CYS CB HB2 sing N N 79 CYS CB HB3 sing N N 80 CYS SG HG sing N N 81 CYS OXT HXT sing N N 82 GLN N CA sing N N 83 GLN N H sing N N 84 GLN N H2 sing N N 85 GLN CA C sing N N 86 GLN CA CB sing N N 87 GLN CA HA sing N N 88 GLN C O doub N N 89 GLN C OXT sing N N 90 GLN CB CG sing N N 91 GLN CB HB2 sing N N 92 GLN CB HB3 sing N N 93 GLN CG CD sing N N 94 GLN CG HG2 sing N N 95 GLN CG HG3 sing N N 96 GLN CD OE1 doub N N 97 GLN CD NE2 sing N N 98 GLN NE2 HE21 sing N N 99 GLN NE2 HE22 sing N N 100 GLN OXT HXT sing N N 101 GLU N CA sing N N 102 GLU N H sing N N 103 GLU N H2 sing N N 104 GLU CA C sing N N 105 GLU CA CB sing N N 106 GLU CA HA sing N N 107 GLU C O doub N N 108 GLU C OXT sing N N 109 GLU CB CG sing N N 110 GLU CB HB2 sing N N 111 GLU CB HB3 sing N N 112 GLU CG CD sing N N 113 GLU CG HG2 sing N N 114 GLU CG HG3 sing N N 115 GLU CD OE1 doub N N 116 GLU CD OE2 sing N N 117 GLU OE2 HE2 sing N N 118 GLU OXT HXT sing N N 119 GLY N CA sing N N 120 GLY N H sing N N 121 GLY N H2 sing N N 122 GLY CA C sing N N 123 GLY CA HA2 sing N N 124 GLY CA HA3 sing N N 125 GLY C O doub N N 126 GLY C OXT sing N N 127 GLY OXT HXT sing N N 128 HIS N CA sing N N 129 HIS N H sing N N 130 HIS N H2 sing N N 131 HIS CA C sing N N 132 HIS CA CB sing N N 133 HIS CA HA sing N N 134 HIS C O doub N N 135 HIS C OXT sing N N 136 HIS CB CG sing N N 137 HIS CB HB2 sing N N 138 HIS CB HB3 sing N N 139 HIS CG ND1 sing Y N 140 HIS CG CD2 doub Y N 141 HIS ND1 CE1 doub Y N 142 HIS ND1 HD1 sing N N 143 HIS CD2 NE2 sing Y N 144 HIS CD2 HD2 sing N N 145 HIS CE1 NE2 sing Y N 146 HIS CE1 HE1 sing N N 147 HIS NE2 HE2 sing N N 148 HIS OXT HXT sing N N 149 ILE N CA sing N N 150 ILE N H sing N N 151 ILE N H2 sing N N 152 ILE CA C sing N N 153 ILE CA CB sing N N 154 ILE CA HA sing N N 155 ILE C O doub N N 156 ILE C OXT sing N N 157 ILE CB CG1 sing N N 158 ILE CB CG2 sing N N 159 ILE CB HB sing N N 160 ILE CG1 CD1 sing N N 161 ILE CG1 HG12 sing N N 162 ILE CG1 HG13 sing N N 163 ILE CG2 HG21 sing N N 164 ILE CG2 HG22 sing N N 165 ILE CG2 HG23 sing N N 166 ILE CD1 HD11 sing N N 167 ILE CD1 HD12 sing N N 168 ILE CD1 HD13 sing N N 169 ILE OXT HXT sing N N 170 LEU N CA sing N N 171 LEU N H sing N N 172 LEU N H2 sing N N 173 LEU CA C sing N N 174 LEU CA CB sing N N 175 LEU CA HA sing N N 176 LEU C O doub N N 177 LEU C OXT sing N N 178 LEU CB CG sing N N 179 LEU CB HB2 sing N N 180 LEU CB HB3 sing N N 181 LEU CG CD1 sing N N 182 LEU CG CD2 sing N N 183 LEU CG HG sing N N 184 LEU CD1 HD11 sing N N 185 LEU CD1 HD12 sing N N 186 LEU CD1 HD13 sing N N 187 LEU CD2 HD21 sing N N 188 LEU CD2 HD22 sing N N 189 LEU CD2 HD23 sing N N 190 LEU OXT HXT sing N N 191 LYS N CA sing N N 192 LYS N H sing N N 193 LYS N H2 sing N N 194 LYS CA C sing N N 195 LYS CA CB sing N N 196 LYS CA HA sing N N 197 LYS C O doub N N 198 LYS C OXT sing N N 199 LYS CB CG sing N N 200 LYS CB HB2 sing N N 201 LYS CB HB3 sing N N 202 LYS CG CD sing N N 203 LYS CG HG2 sing N N 204 LYS CG HG3 sing N N 205 LYS CD CE sing N N 206 LYS CD HD2 sing N N 207 LYS CD HD3 sing N N 208 LYS CE NZ sing N N 209 LYS CE HE2 sing N N 210 LYS CE HE3 sing N N 211 LYS NZ HZ1 sing N N 212 LYS NZ HZ2 sing N N 213 LYS NZ HZ3 sing N N 214 LYS OXT HXT sing N N 215 MET N CA sing N N 216 MET N H sing N N 217 MET N H2 sing N N 218 MET CA C sing N N 219 MET CA CB sing N N 220 MET CA HA sing N N 221 MET C O doub N N 222 MET C OXT sing N N 223 MET CB CG sing N N 224 MET CB HB2 sing N N 225 MET CB HB3 sing N N 226 MET CG SD sing N N 227 MET CG HG2 sing N N 228 MET CG HG3 sing N N 229 MET SD CE sing N N 230 MET CE HE1 sing N N 231 MET CE HE2 sing N N 232 MET CE HE3 sing N N 233 MET OXT HXT sing N N 234 PHE N CA sing N N 235 PHE N H sing N N 236 PHE N H2 sing N N 237 PHE CA C sing N N 238 PHE CA CB sing N N 239 PHE CA HA sing N N 240 PHE C O doub N N 241 PHE C OXT sing N N 242 PHE CB CG sing N N 243 PHE CB HB2 sing N N 244 PHE CB HB3 sing N N 245 PHE CG CD1 doub Y N 246 PHE CG CD2 sing Y N 247 PHE CD1 CE1 sing Y N 248 PHE CD1 HD1 sing N N 249 PHE CD2 CE2 doub Y N 250 PHE CD2 HD2 sing N N 251 PHE CE1 CZ doub Y N 252 PHE CE1 HE1 sing N N 253 PHE CE2 CZ sing Y N 254 PHE CE2 HE2 sing N N 255 PHE CZ HZ sing N N 256 PHE OXT HXT sing N N 257 PRO N CA sing N N 258 PRO N CD sing N N 259 PRO N H sing N N 260 PRO CA C sing N N 261 PRO CA CB sing N N 262 PRO CA HA sing N N 263 PRO C O doub N N 264 PRO C OXT sing N N 265 PRO CB CG sing N N 266 PRO CB HB2 sing N N 267 PRO CB HB3 sing N N 268 PRO CG CD sing N N 269 PRO CG HG2 sing N N 270 PRO CG HG3 sing N N 271 PRO CD HD2 sing N N 272 PRO CD HD3 sing N N 273 PRO OXT HXT sing N N 274 SER N CA sing N N 275 SER N H sing N N 276 SER N H2 sing N N 277 SER CA C sing N N 278 SER CA CB sing N N 279 SER CA HA sing N N 280 SER C O doub N N 281 SER C OXT sing N N 282 SER CB OG sing N N 283 SER CB HB2 sing N N 284 SER CB HB3 sing N N 285 SER OG HG sing N N 286 SER OXT HXT sing N N 287 THR N CA sing N N 288 THR N H sing N N 289 THR N H2 sing N N 290 THR CA C sing N N 291 THR CA CB sing N N 292 THR CA HA sing N N 293 THR C O doub N N 294 THR C OXT sing N N 295 THR CB OG1 sing N N 296 THR CB CG2 sing N N 297 THR CB HB sing N N 298 THR OG1 HG1 sing N N 299 THR CG2 HG21 sing N N 300 THR CG2 HG22 sing N N 301 THR CG2 HG23 sing N N 302 THR OXT HXT sing N N 303 TRP N CA sing N N 304 TRP N H sing N N 305 TRP N H2 sing N N 306 TRP CA C sing N N 307 TRP CA CB sing N N 308 TRP CA HA sing N N 309 TRP C O doub N N 310 TRP C OXT sing N N 311 TRP CB CG sing N N 312 TRP CB HB2 sing N N 313 TRP CB HB3 sing N N 314 TRP CG CD1 doub Y N 315 TRP CG CD2 sing Y N 316 TRP CD1 NE1 sing Y N 317 TRP CD1 HD1 sing N N 318 TRP CD2 CE2 doub Y N 319 TRP CD2 CE3 sing Y N 320 TRP NE1 CE2 sing Y N 321 TRP NE1 HE1 sing N N 322 TRP CE2 CZ2 sing Y N 323 TRP CE3 CZ3 doub Y N 324 TRP CE3 HE3 sing N N 325 TRP CZ2 CH2 doub Y N 326 TRP CZ2 HZ2 sing N N 327 TRP CZ3 CH2 sing Y N 328 TRP CZ3 HZ3 sing N N 329 TRP CH2 HH2 sing N N 330 TRP OXT HXT sing N N 331 TYR N CA sing N N 332 TYR N H sing N N 333 TYR N H2 sing N N 334 TYR CA C sing N N 335 TYR CA CB sing N N 336 TYR CA HA sing N N 337 TYR C O doub N N 338 TYR C OXT sing N N 339 TYR CB CG sing N N 340 TYR CB HB2 sing N N 341 TYR CB HB3 sing N N 342 TYR CG CD1 doub Y N 343 TYR CG CD2 sing Y N 344 TYR CD1 CE1 sing Y N 345 TYR CD1 HD1 sing N N 346 TYR CD2 CE2 doub Y N 347 TYR CD2 HD2 sing N N 348 TYR CE1 CZ doub Y N 349 TYR CE1 HE1 sing N N 350 TYR CE2 CZ sing Y N 351 TYR CE2 HE2 sing N N 352 TYR CZ OH sing N N 353 TYR OH HH sing N N 354 TYR OXT HXT sing N N 355 VAL N CA sing N N 356 VAL N H sing N N 357 VAL N H2 sing N N 358 VAL CA C sing N N 359 VAL CA CB sing N N 360 VAL CA HA sing N N 361 VAL C O doub N N 362 VAL C OXT sing N N 363 VAL CB CG1 sing N N 364 VAL CB CG2 sing N N 365 VAL CB HB sing N N 366 VAL CG1 HG11 sing N N 367 VAL CG1 HG12 sing N N 368 VAL CG1 HG13 sing N N 369 VAL CG2 HG21 sing N N 370 VAL CG2 HG22 sing N N 371 VAL CG2 HG23 sing N N 372 VAL OXT HXT sing N N 373 # _pdbx_initial_refinement_model.id 1 _pdbx_initial_refinement_model.entity_id_list ? _pdbx_initial_refinement_model.type 'experimental model' _pdbx_initial_refinement_model.source_name PDB _pdbx_initial_refinement_model.accession_code 4AP2 _pdbx_initial_refinement_model.details ? # _atom_sites.entry_id 5NLB _atom_sites.fract_transf_matrix[1][1] 0.024390 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.000000 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.004285 _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] 0.006071 _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 . THR A 1 1 ? -33.970 12.625 143.096 1.00 203.14 ? 51 THR A N 1 ATOM 2 C CA . THR A 1 1 ? -35.351 12.940 143.451 1.00 203.70 ? 51 THR A CA 1 ATOM 3 C C . THR A 1 1 ? -36.000 11.928 144.440 1.00 206.43 ? 51 THR A C 1 ATOM 4 O O . THR A 1 1 ? -36.979 12.276 145.097 1.00 207.21 ? 51 THR A O 1 ATOM 5 C CB . THR A 1 1 ? -36.244 13.077 142.161 1.00 204.82 ? 51 THR A CB 1 ATOM 6 O OG1 . THR A 1 1 ? -36.066 11.949 141.294 1.00 204.09 ? 51 THR A OG1 1 ATOM 7 C CG2 . THR A 1 1 ? -35.898 14.347 141.386 1.00 203.02 ? 51 THR A CG2 1 ATOM 8 N N . PHE A 1 2 ? -35.459 10.701 144.561 1.00 207.29 ? 52 PHE A N 1 ATOM 9 C CA . PHE A 1 2 ? -35.926 9.703 145.529 1.00 208.62 ? 52 PHE A CA 1 ATOM 10 C C . PHE A 1 2 ? -35.215 9.865 146.884 1.00 210.49 ? 52 PHE A C 1 ATOM 11 O O . PHE A 1 2 ? -34.344 10.728 147.067 1.00 209.57 ? 52 PHE A O 1 ATOM 12 C CB . PHE A 1 2 ? -35.705 8.270 145.020 1.00 209.12 ? 52 PHE A CB 1 ATOM 13 C CG . PHE A 1 2 ? -36.791 7.744 144.101 1.00 208.97 ? 52 PHE A CG 1 ATOM 14 C CD1 . PHE A 1 2 ? -37.114 8.403 142.921 1.00 208.42 ? 52 PHE A CD1 1 ATOM 15 C CD2 . PHE A 1 2 ? -37.444 6.545 144.386 1.00 210.55 ? 52 PHE A CD2 1 ATOM 16 C CE1 . PHE A 1 2 ? -38.103 7.895 142.052 1.00 208.58 ? 52 PHE A CE1 1 ATOM 17 C CE2 . PHE A 1 2 ? -38.428 6.029 143.522 1.00 209.95 ? 52 PHE A CE2 1 ATOM 18 C CZ . PHE A 1 2 ? -38.755 6.709 142.353 1.00 208.38 ? 52 PHE A CZ 1 ATOM 19 N N . SER A 1 3 ? -35.602 9.011 147.848 1.00 199.69 ? 53 SER A N 1 ATOM 20 C CA . SER A 1 3 ? -34.914 8.834 149.132 1.00 200.54 ? 53 SER A CA 1 ATOM 21 C C . SER A 1 3 ? -35.624 7.763 149.965 1.00 203.06 ? 53 SER A C 1 ATOM 22 O O . SER A 1 3 ? -36.804 7.920 150.297 1.00 203.82 ? 53 SER A O 1 ATOM 23 C CB . SER A 1 3 ? -34.827 10.148 149.921 1.00 201.66 ? 53 SER A CB 1 ATOM 24 O OG . SER A 1 3 ? -35.797 10.183 150.953 1.00 205.60 ? 53 SER A OG 1 ATOM 25 N N . TYR A 1 4 ? -34.904 6.693 150.324 1.00 187.60 ? 54 TYR A N 1 ATOM 26 C CA . TYR A 1 4 ? -35.422 5.481 150.957 1.00 188.88 ? 54 TYR A CA 1 ATOM 27 C C . TYR A 1 4 ? -34.838 5.313 152.362 1.00 190.70 ? 54 TYR A C 1 ATOM 28 O O . TYR A 1 4 ? -33.859 5.967 152.737 1.00 189.91 ? 54 TYR A O 1 ATOM 29 C CB . TYR A 1 4 ? -35.093 4.269 150.068 1.00 188.90 ? 54 TYR A CB 1 ATOM 30 C CG . TYR A 1 4 ? -35.462 2.866 150.543 1.00 190.47 ? 54 TYR A CG 1 ATOM 31 C CD1 . TYR A 1 4 ? -36.720 2.328 150.276 1.00 192.12 ? 54 TYR A CD1 1 ATOM 32 C CD2 . TYR A 1 4 ? -34.519 2.041 151.175 1.00 189.93 ? 54 TYR A CD2 1 ATOM 33 C CE1 . TYR A 1 4 ? -37.050 1.017 150.666 1.00 193.15 ? 54 TYR A CE1 1 ATOM 34 C CE2 . TYR A 1 4 ? -34.837 0.734 151.574 1.00 190.91 ? 54 TYR A CE2 1 ATOM 35 C CZ . TYR A 1 4 ? -36.104 0.226 151.315 1.00 194.87 ? 54 TYR A CZ 1 ATOM 36 O OH . TYR A 1 4 ? -36.421 -1.066 151.699 1.00 195.80 ? 54 TYR A OH 1 ATOM 37 N N . THR A 1 5 ? -35.467 4.436 153.147 1.00 183.54 ? 55 THR A N 1 ATOM 38 C CA . THR A 1 5 ? -35.008 4.088 154.489 1.00 184.51 ? 55 THR A CA 1 ATOM 39 C C . THR A 1 5 ? -35.390 2.632 154.756 1.00 185.12 ? 55 THR A C 1 ATOM 40 O O . THR A 1 5 ? -36.349 2.120 154.174 1.00 186.19 ? 55 THR A O 1 ATOM 41 C CB . THR A 1 5 ? -35.611 5.027 155.552 1.00 187.79 ? 55 THR A CB 1 ATOM 42 O OG1 . THR A 1 5 ? -36.596 5.871 154.943 1.00 186.22 ? 55 THR A OG1 1 ATOM 43 C CG2 . THR A 1 5 ? -34.552 5.909 156.199 1.00 186.50 ? 55 THR A CG2 1 ATOM 44 N N . LEU A 1 6 ? -34.632 1.957 155.624 1.00 178.41 ? 56 LEU A N 1 ATOM 45 C CA . LEU A 1 6 ? -34.881 0.544 155.927 1.00 178.29 ? 56 LEU A CA 1 ATOM 46 C C . LEU A 1 6 ? -34.803 0.337 157.436 1.00 177.75 ? 56 LEU A C 1 ATOM 47 O O . LEU A 1 6 ? -33.713 0.163 157.988 1.00 173.78 ? 56 LEU A O 1 ATOM 48 C CB . LEU A 1 6 ? -33.896 -0.356 155.192 1.00 174.99 ? 56 LEU A CB 1 ATOM 49 C CG . LEU A 1 6 ? -34.230 -1.849 155.155 1.00 175.03 ? 56 LEU A CG 1 ATOM 50 C CD1 . LEU A 1 6 ? -33.639 -2.471 153.916 1.00 173.05 ? 56 LEU A CD1 1 ATOM 51 C CD2 . LEU A 1 6 ? -33.720 -2.572 156.372 1.00 172.91 ? 56 LEU A CD2 1 ATOM 52 N N . GLU A 1 7 ? -35.964 0.325 158.096 1.00 178.43 ? 57 GLU A N 1 ATOM 53 C CA . GLU A 1 7 ? -35.978 0.320 159.557 1.00 178.13 ? 57 GLU A CA 1 ATOM 54 C C . GLU A 1 7 ? -35.401 -0.968 160.121 1.00 175.09 ? 57 GLU A C 1 ATOM 55 O O . GLU A 1 7 ? -34.818 -0.959 161.217 1.00 172.87 ? 57 GLU A O 1 ATOM 56 C CB . GLU A 1 7 ? -37.401 0.546 160.079 1.00 182.22 ? 57 GLU A CB 1 ATOM 57 C CG . GLU A 1 7 ? -37.823 2.028 160.191 1.00 187.29 ? 57 GLU A CG 1 ATOM 58 C CD . GLU A 1 7 ? -39.136 2.206 160.954 1.00 196.75 ? 57 GLU A CD 1 ATOM 59 O OE1 . GLU A 1 7 ? -39.817 1.185 161.208 1.00 195.99 ? 57 GLU A OE1 1 ATOM 60 O OE2 . GLU A 1 7 ? -39.483 3.360 161.302 1.00 193.09 ? 57 GLU A OE2 1 ATOM 61 N N . ASP A 1 8 ? -35.537 -2.073 159.382 1.00 180.02 ? 58 ASP A N 1 ATOM 62 C CA . ASP A 1 8 ? -34.957 -3.357 159.771 1.00 177.12 ? 58 ASP A CA 1 ATOM 63 C C . ASP A 1 8 ? -33.421 -3.351 159.779 1.00 171.48 ? 58 ASP A C 1 ATOM 64 O O . ASP A 1 8 ? -32.824 -4.386 160.125 1.00 168.43 ? 58 ASP A O 1 ATOM 65 C CB . ASP A 1 8 ? -35.441 -4.477 158.829 1.00 178.48 ? 58 ASP A CB 1 ATOM 66 C CG . ASP A 1 8 ? -36.911 -4.886 159.053 1.00 185.82 ? 58 ASP A CG 1 ATOM 67 O OD1 . ASP A 1 8 ? -37.194 -5.591 160.053 1.00 186.57 ? 58 ASP A OD1 1 ATOM 68 O OD2 . ASP A 1 8 ? -37.777 -4.527 158.212 1.00 190.81 ? 58 ASP A OD2 1 ATOM 69 N N . HIS A 1 9 ? -32.768 -2.234 159.418 1.00 161.84 ? 59 HIS A N 1 ATOM 70 C CA . HIS A 1 9 ? -31.338 -2.295 159.132 1.00 160.01 ? 59 HIS A CA 1 ATOM 71 C C . HIS A 1 9 ? -30.459 -1.969 160.324 1.00 159.52 ? 59 HIS A C 1 ATOM 72 O O . HIS A 1 9 ? -29.405 -2.584 160.488 1.00 159.81 ? 59 HIS A O 1 ATOM 73 C CB . HIS A 1 9 ? -30.958 -1.350 157.999 1.00 157.61 ? 59 HIS A CB 1 ATOM 74 C CG . HIS A 1 9 ? -29.481 -1.239 157.796 1.00 156.86 ? 59 HIS A CG 1 ATOM 75 N ND1 . HIS A 1 9 ? -28.672 -0.477 158.612 1.00 155.52 ? 59 HIS A ND1 1 ATOM 76 C CD2 . HIS A 1 9 ? -28.662 -1.813 156.886 1.00 157.19 ? 59 HIS A CD2 1 ATOM 77 C CE1 . HIS A 1 9 ? -27.421 -0.577 158.205 1.00 154.11 ? 59 HIS A CE1 1 ATOM 78 N NE2 . HIS A 1 9 ? -27.388 -1.377 157.156 1.00 155.15 ? 59 HIS A NE2 1 ATOM 79 N N . THR A 1 10 ? -30.802 -0.959 161.115 1.00 155.53 ? 60 THR A N 1 ATOM 80 C CA . THR A 1 10 ? -29.995 -0.718 162.301 1.00 154.14 ? 60 THR A CA 1 ATOM 81 C C . THR A 1 10 ? -29.952 -1.971 163.159 1.00 157.01 ? 60 THR A C 1 ATOM 82 O O . THR A 1 10 ? -28.890 -2.351 163.670 1.00 156.82 ? 60 THR A O 1 ATOM 83 C CB . THR A 1 10 ? -30.537 0.472 163.088 1.00 154.56 ? 60 THR A CB 1 ATOM 84 O OG1 . THR A 1 10 ? -31.931 0.268 163.369 1.00 155.92 ? 60 THR A OG1 1 ATOM 85 C CG2 . THR A 1 10 ? -30.343 1.761 162.308 1.00 151.15 ? 60 THR A CG2 1 ATOM 86 N N . LYS A 1 11 ? -31.087 -2.664 163.270 1.00 152.17 ? 61 LYS A N 1 ATOM 87 C CA . LYS A 1 11 ? -31.136 -3.911 164.023 1.00 154.47 ? 61 LYS A CA 1 ATOM 88 C C . LYS A 1 11 ? -30.247 -4.962 163.387 1.00 156.36 ? 61 LYS A C 1 ATOM 89 O O . LYS A 1 11 ? -29.373 -5.539 164.044 1.00 156.73 ? 61 LYS A O 1 ATOM 90 C CB . LYS A 1 11 ? -32.575 -4.411 164.099 1.00 157.16 ? 61 LYS A CB 1 ATOM 91 C CG . LYS A 1 11 ? -33.587 -3.282 164.048 1.00 161.19 ? 61 LYS A CG 1 ATOM 92 C CD . LYS A 1 11 ? -34.749 -3.472 165.025 1.00 165.68 ? 61 LYS A CD 1 ATOM 93 C CE . LYS A 1 11 ? -35.307 -2.105 165.455 1.00 166.48 ? 61 LYS A CE 1 ATOM 94 N NZ . LYS A 1 11 ? -36.569 -2.238 166.225 1.00 170.45 ? 61 LYS A NZ 1 ATOM 95 N N . GLN A 1 12 ? -30.448 -5.202 162.097 1.00 156.82 ? 62 GLN A N 1 ATOM 96 C CA . GLN A 1 12 ? -29.733 -6.265 161.410 1.00 157.77 ? 62 GLN A CA 1 ATOM 97 C C . GLN A 1 12 ? -28.231 -6.029 161.449 1.00 156.82 ? 62 GLN A C 1 ATOM 98 O O . GLN A 1 12 ? -27.453 -6.877 161.911 1.00 157.91 ? 62 GLN A O 1 ATOM 99 C CB . GLN A 1 12 ? -30.222 -6.352 159.972 1.00 158.28 ? 62 GLN A CB 1 ATOM 100 C CG . GLN A 1 12 ? -29.608 -7.532 159.281 1.00 166.80 ? 62 GLN A CG 1 ATOM 101 C CD . GLN A 1 12 ? -30.170 -7.801 157.887 1.00 174.60 ? 62 GLN A CD 1 ATOM 102 O OE1 . GLN A 1 12 ? -30.392 -6.871 157.088 1.00 171.81 ? 62 GLN A OE1 1 ATOM 103 N NE2 . GLN A 1 12 ? -30.385 -9.091 157.579 1.00 174.30 ? 62 GLN A NE2 1 ATOM 104 N N . ALA A 1 13 ? -27.810 -4.881 160.929 1.00 153.06 ? 63 ALA A N 1 ATOM 105 C CA . ALA A 1 13 ? -26.433 -4.423 161.045 1.00 150.90 ? 63 ALA A CA 1 ATOM 106 C C . ALA A 1 13 ? -25.896 -4.627 162.454 1.00 151.81 ? 63 ALA A C 1 ATOM 107 O O . ALA A 1 13 ? -24.762 -5.089 162.641 1.00 152.04 ? 63 ALA A O 1 ATOM 108 C CB . ALA A 1 13 ? -26.348 -2.938 160.655 1.00 148.12 ? 63 ALA A CB 1 ATOM 109 N N . PHE A 1 14 ? -26.706 -4.309 163.468 1.00 148.81 ? 64 PHE A N 1 ATOM 110 C CA . PHE A 1 14 ? -26.193 -4.422 164.829 1.00 148.69 ? 64 PHE A CA 1 ATOM 111 C C . PHE A 1 14 ? -25.943 -5.887 165.192 1.00 151.81 ? 64 PHE A C 1 ATOM 112 O O . PHE A 1 14 ? -24.928 -6.217 165.824 1.00 152.07 ? 64 PHE A O 1 ATOM 113 C CB . PHE A 1 14 ? -27.135 -3.722 165.824 1.00 148.52 ? 64 PHE A CB 1 ATOM 114 C CG . PHE A 1 14 ? -26.506 -2.521 166.513 1.00 146.10 ? 64 PHE A CG 1 ATOM 115 C CD1 . PHE A 1 14 ? -26.411 -1.301 165.864 1.00 143.94 ? 64 PHE A CD1 1 ATOM 116 C CD2 . PHE A 1 14 ? -25.981 -2.632 167.795 1.00 146.98 ? 64 PHE A CD2 1 ATOM 117 C CE1 . PHE A 1 14 ? -25.819 -0.214 166.475 1.00 141.66 ? 64 PHE A CE1 1 ATOM 118 C CE2 . PHE A 1 14 ? -25.381 -1.546 168.410 1.00 144.19 ? 64 PHE A CE2 1 ATOM 119 C CZ . PHE A 1 14 ? -25.303 -0.333 167.748 1.00 140.74 ? 64 PHE A CZ 1 ATOM 120 N N . GLY A 1 15 ? -26.815 -6.789 164.738 1.00 144.24 ? 65 GLY A N 1 ATOM 121 C CA . GLY A 1 15 ? -26.531 -8.205 164.908 1.00 146.26 ? 65 GLY A CA 1 ATOM 122 C C . GLY A 1 15 ? -25.203 -8.608 164.290 1.00 146.63 ? 65 GLY A C 1 ATOM 123 O O . GLY A 1 15 ? -24.331 -9.166 164.971 1.00 147.57 ? 65 GLY A O 1 ATOM 124 N N . ILE A 1 16 ? -25.035 -8.328 162.987 1.00 139.92 ? 66 ILE A N 1 ATOM 125 C CA . ILE A 1 16 ? -23.786 -8.652 162.293 1.00 139.85 ? 66 ILE A CA 1 ATOM 126 C C . ILE A 1 16 ? -22.585 -8.175 163.091 1.00 139.27 ? 66 ILE A C 1 ATOM 127 O O . ILE A 1 16 ? -21.520 -8.813 163.112 1.00 140.49 ? 66 ILE A O 1 ATOM 128 C CB . ILE A 1 16 ? -23.776 -8.022 160.892 1.00 138.00 ? 66 ILE A CB 1 ATOM 129 C CG1 . ILE A 1 16 ? -24.792 -8.689 159.991 1.00 139.21 ? 66 ILE A CG1 1 ATOM 130 C CG2 . ILE A 1 16 ? -22.390 -8.106 160.285 1.00 137.43 ? 66 ILE A CG2 1 ATOM 131 C CD1 . ILE A 1 16 ? -24.522 -8.440 158.520 1.00 140.27 ? 66 ILE A CD1 1 ATOM 132 N N . MET A 1 17 ? -22.728 -7.027 163.744 1.00 146.61 ? 67 MET A N 1 ATOM 133 C CA . MET A 1 17 ? -21.591 -6.485 164.469 1.00 145.73 ? 67 MET A CA 1 ATOM 134 C C . MET A 1 17 ? -21.337 -7.254 165.747 1.00 148.72 ? 67 MET A C 1 ATOM 135 O O . MET A 1 17 ? -20.183 -7.532 166.095 1.00 149.50 ? 67 MET A O 1 ATOM 136 C CB . MET A 1 17 ? -21.808 -5.015 164.773 1.00 143.64 ? 67 MET A CB 1 ATOM 137 C CG . MET A 1 17 ? -21.375 -4.127 163.632 1.00 142.61 ? 67 MET A CG 1 ATOM 138 S SD . MET A 1 17 ? -21.474 -2.388 164.068 1.00 140.59 ? 67 MET A SD 1 ATOM 139 C CE . MET A 1 17 ? -23.188 -2.025 163.638 1.00 138.50 ? 67 MET A CE 1 ATOM 140 N N . ASN A 1 18 ? -22.398 -7.573 166.484 1.00 137.79 ? 68 ASN A N 1 ATOM 141 C CA . ASN A 1 18 ? -22.197 -8.451 167.621 1.00 139.77 ? 68 ASN A CA 1 ATOM 142 C C . ASN A 1 18 ? -21.429 -9.685 167.190 1.00 142.06 ? 68 ASN A C 1 ATOM 143 O O . ASN A 1 18 ? -20.325 -9.927 167.678 1.00 143.00 ? 68 ASN A O 1 ATOM 144 C CB . ASN A 1 18 ? -23.516 -8.854 168.262 1.00 140.56 ? 68 ASN A CB 1 ATOM 145 C CG . ASN A 1 18 ? -23.307 -9.397 169.644 1.00 142.20 ? 68 ASN A CG 1 ATOM 146 O OD1 . ASN A 1 18 ? -22.306 -9.067 170.288 1.00 141.29 ? 68 ASN A OD1 1 ATOM 147 N ND2 . ASN A 1 18 ? -24.216 -10.244 170.108 1.00 143.20 ? 68 ASN A ND2 1 ATOM 148 N N . GLU A 1 19 ? -21.975 -10.438 166.219 1.00 141.52 ? 69 GLU A N 1 ATOM 149 C CA . GLU A 1 19 ? -21.300 -11.629 165.689 1.00 143.34 ? 69 GLU A CA 1 ATOM 150 C C . GLU A 1 19 ? -19.826 -11.360 165.374 1.00 143.25 ? 69 GLU A C 1 ATOM 151 O O . GLU A 1 19 ? -18.957 -12.185 165.683 1.00 145.12 ? 69 GLU A O 1 ATOM 152 C CB . GLU A 1 19 ? -22.059 -12.131 164.452 1.00 143.41 ? 69 GLU A CB 1 ATOM 153 C CG . GLU A 1 19 ? -21.184 -12.560 163.273 1.00 145.39 ? 69 GLU A CG 1 ATOM 154 C CD . GLU A 1 19 ? -20.666 -14.008 163.377 1.00 158.60 ? 69 GLU A CD 1 ATOM 155 O OE1 . GLU A 1 19 ? -21.465 -14.983 163.244 1.00 160.44 ? 69 GLU A OE1 1 ATOM 156 O OE2 . GLU A 1 19 ? -19.439 -14.171 163.596 1.00 158.81 ? 69 GLU A OE2 1 ATOM 157 N N . LEU A 1 20 ? -19.521 -10.179 164.810 1.00 139.90 ? 70 LEU A N 1 ATOM 158 C CA . LEU A 1 20 ? -18.124 -9.811 164.555 1.00 139.72 ? 70 LEU A CA 1 ATOM 159 C C . LEU A 1 20 ? -17.327 -9.702 165.857 1.00 140.68 ? 70 LEU A C 1 ATOM 160 O O . LEU A 1 20 ? -16.169 -10.138 165.924 1.00 142.23 ? 70 LEU A O 1 ATOM 161 C CB . LEU A 1 20 ? -18.042 -8.498 163.770 1.00 136.88 ? 70 LEU A CB 1 ATOM 162 C CG . LEU A 1 20 ? -18.326 -8.512 162.278 1.00 135.69 ? 70 LEU A CG 1 ATOM 163 N N . ARG A 1 21 ? -17.921 -9.121 166.903 1.00 133.58 ? 71 ARG A N 1 ATOM 164 C CA . ARG A 1 21 ? -17.268 -9.147 168.207 1.00 134.58 ? 71 ARG A CA 1 ATOM 165 C C . ARG A 1 21 ? -17.085 -10.573 168.713 1.00 137.59 ? 71 ARG A C 1 ATOM 166 O O . ARG A 1 21 ? -15.960 -11.011 168.960 1.00 139.42 ? 71 ARG A O 1 ATOM 167 C CB . ARG A 1 21 ? -18.055 -8.357 169.238 1.00 132.85 ? 71 ARG A CB 1 ATOM 168 C CG . ARG A 1 21 ? -17.544 -8.691 170.614 1.00 134.25 ? 71 ARG A CG 1 ATOM 169 C CD . ARG A 1 21 ? -18.303 -7.970 171.623 1.00 132.50 ? 71 ARG A CD 1 ATOM 170 N NE . ARG A 1 21 ? -19.664 -8.451 171.748 1.00 132.62 ? 71 ARG A NE 1 ATOM 171 C CZ . ARG A 1 21 ? -20.156 -8.871 172.898 1.00 133.42 ? 71 ARG A CZ 1 ATOM 172 N NH1 . ARG A 1 21 ? -19.376 -8.862 173.961 1.00 134.25 ? 71 ARG A NH1 1 ATOM 173 N NH2 . ARG A 1 21 ? -21.406 -9.276 172.990 1.00 133.49 ? 71 ARG A NH2 1 ATOM 174 N N . LEU A 1 22 ? -18.193 -11.301 168.907 1.00 135.46 ? 72 LEU A N 1 ATOM 175 C CA . LEU A 1 22 ? -18.144 -12.577 169.593 1.00 137.79 ? 72 LEU A CA 1 ATOM 176 C C . LEU A 1 22 ? -17.160 -13.522 168.929 1.00 139.73 ? 72 LEU A C 1 ATOM 177 O O . LEU A 1 22 ? -16.599 -14.389 169.607 1.00 141.81 ? 72 LEU A O 1 ATOM 178 C CB . LEU A 1 22 ? -19.543 -13.177 169.651 1.00 137.79 ? 72 LEU A CB 1 ATOM 179 C CG . LEU A 1 22 ? -20.498 -12.583 170.680 1.00 136.63 ? 72 LEU A CG 1 ATOM 180 N N . SER A 1 23 ? -16.893 -13.349 167.621 1.00 142.11 ? 73 SER A N 1 ATOM 181 C CA . SER A 1 23 ? -15.742 -14.043 167.038 1.00 141.69 ? 73 SER A CA 1 ATOM 182 C C . SER A 1 23 ? -14.443 -13.488 167.505 1.00 142.75 ? 73 SER A C 1 ATOM 183 O O . SER A 1 23 ? -13.467 -13.846 166.838 1.00 142.25 ? 73 SER A O 1 ATOM 184 C CB . SER A 1 23 ? -15.758 -13.966 165.517 1.00 138.98 ? 73 SER A CB 1 ATOM 185 O OG . SER A 1 23 ? -17.067 -14.026 165.023 1.00 138.43 ? 73 SER A OG 1 ATOM 186 N N . GLN A 1 24 ? -14.412 -12.659 168.557 1.00 141.63 ? 74 GLN A N 1 ATOM 187 C CA . GLN A 1 24 ? -13.231 -11.890 168.934 1.00 142.38 ? 74 GLN A CA 1 ATOM 188 C C . GLN A 1 24 ? -12.447 -11.491 167.682 1.00 140.35 ? 74 GLN A C 1 ATOM 189 O O . GLN A 1 24 ? -11.232 -11.699 167.634 1.00 141.00 ? 74 GLN A O 1 ATOM 190 C CB . GLN A 1 24 ? -12.377 -12.676 169.941 1.00 145.41 ? 74 GLN A CB 1 ATOM 191 N N . GLN A 1 25 ? -13.133 -10.961 166.646 1.00 143.64 ? 75 GLN A N 1 ATOM 192 C CA . GLN A 1 25 ? -12.469 -10.479 165.436 1.00 141.04 ? 75 GLN A CA 1 ATOM 193 C C . GLN A 1 25 ? -12.894 -9.042 165.133 1.00 140.23 ? 75 GLN A C 1 ATOM 194 O O . GLN A 1 25 ? -13.907 -8.546 165.655 1.00 139.97 ? 75 GLN A O 1 ATOM 195 C CB . GLN A 1 25 ? -12.685 -11.422 164.203 1.00 143.81 ? 75 GLN A CB 1 ATOM 196 C CG . GLN A 1 25 ? -14.082 -11.583 163.561 1.00 143.14 ? 75 GLN A CG 1 ATOM 197 C CD . GLN A 1 25 ? -14.126 -12.747 162.499 1.00 144.87 ? 75 GLN A CD 1 ATOM 198 O OE1 . GLN A 1 25 ? -13.091 -13.152 161.921 1.00 146.05 ? 75 GLN A OE1 1 ATOM 199 N NE2 . GLN A 1 25 ? -15.331 -13.279 162.256 1.00 145.18 ? 75 GLN A NE2 1 ATOM 200 N N . LEU A 1 26 ? -12.050 -8.359 164.333 1.00 136.11 ? 76 LEU A N 1 ATOM 201 C CA . LEU A 1 26 ? -12.103 -6.935 163.942 1.00 134.17 ? 76 LEU A CA 1 ATOM 202 C C . LEU A 1 26 ? -12.092 -5.940 165.106 1.00 131.97 ? 76 LEU A C 1 ATOM 203 O O . LEU A 1 26 ? -12.349 -4.764 164.877 1.00 130.20 ? 76 LEU A O 1 ATOM 204 C CB . LEU A 1 26 ? -13.309 -6.606 163.044 1.00 133.20 ? 76 LEU A CB 1 ATOM 205 C CG . LEU A 1 26 ? -13.040 -5.940 161.693 1.00 133.59 ? 76 LEU A CG 1 ATOM 206 N N . CYS A 1 27 ? -11.742 -6.341 166.327 1.00 134.21 ? 77 CYS A N 1 ATOM 207 C CA . CYS A 1 27 ? -11.837 -5.413 167.452 1.00 135.20 ? 77 CYS A CA 1 ATOM 208 C C . CYS A 1 27 ? -10.660 -4.432 167.480 1.00 136.88 ? 77 CYS A C 1 ATOM 209 O O . CYS A 1 27 ? -9.526 -4.795 167.145 1.00 137.47 ? 77 CYS A O 1 ATOM 210 C CB . CYS A 1 27 ? -11.911 -6.193 168.768 1.00 138.20 ? 77 CYS A CB 1 ATOM 211 S SG . CYS A 1 27 ? -13.349 -7.291 168.907 1.00 140.22 ? 77 CYS A SG 1 ATOM 212 N N . ASP A 1 28 ? -10.935 -3.173 167.883 1.00 135.20 ? 78 ASP A N 1 ATOM 213 C CA . ASP A 1 28 ? -9.879 -2.178 168.098 1.00 135.21 ? 78 ASP A CA 1 ATOM 214 C C . ASP A 1 28 ? -9.585 -1.918 169.571 1.00 139.55 ? 78 ASP A C 1 ATOM 215 O O . ASP A 1 28 ? -8.588 -1.256 169.874 1.00 139.69 ? 78 ASP A O 1 ATOM 216 C CB . ASP A 1 28 ? -10.173 -0.827 167.375 1.00 132.70 ? 78 ASP A CB 1 ATOM 217 C CG . ASP A 1 28 ? -11.639 -0.357 167.488 1.00 132.96 ? 78 ASP A CG 1 ATOM 218 O OD1 . ASP A 1 28 ? -12.385 -0.934 168.306 1.00 134.88 ? 78 ASP A OD1 1 ATOM 219 O OD2 . ASP A 1 28 ? -12.032 0.585 166.736 1.00 131.01 ? 78 ASP A OD2 1 ATOM 220 N N . VAL A 1 29 ? -10.388 -2.444 170.499 1.00 137.63 ? 79 VAL A N 1 ATOM 221 C CA . VAL A 1 29 ? -10.120 -2.243 171.920 1.00 140.68 ? 79 VAL A CA 1 ATOM 222 C C . VAL A 1 29 ? -10.150 -3.556 172.698 1.00 146.07 ? 79 VAL A C 1 ATOM 223 O O . VAL A 1 29 ? -10.764 -4.548 172.277 1.00 145.83 ? 79 VAL A O 1 ATOM 224 C CB . VAL A 1 29 ? -11.119 -1.269 172.558 1.00 141.23 ? 79 VAL A CB 1 ATOM 225 C CG1 . VAL A 1 29 ? -12.375 -1.995 173.021 1.00 142.25 ? 79 VAL A CG1 1 ATOM 226 C CG2 . VAL A 1 29 ? -10.464 -0.585 173.707 1.00 142.52 ? 79 VAL A CG2 1 ATOM 227 N N . THR A 1 30 ? -9.476 -3.542 173.864 1.00 148.12 ? 80 THR A N 1 ATOM 228 C CA . THR A 1 30 ? -9.492 -4.646 174.829 1.00 150.69 ? 80 THR A CA 1 ATOM 229 C C . THR A 1 30 ? -9.443 -4.091 176.254 1.00 153.44 ? 80 THR A C 1 ATOM 230 O O . THR A 1 30 ? -8.507 -3.364 176.614 1.00 153.66 ? 80 THR A O 1 ATOM 231 C CB . THR A 1 30 ? -8.324 -5.636 174.606 1.00 155.42 ? 80 THR A CB 1 ATOM 232 O OG1 . THR A 1 30 ? -7.823 -5.538 173.262 1.00 154.43 ? 80 THR A OG1 1 ATOM 233 C CG2 . THR A 1 30 ? -8.790 -7.084 174.849 1.00 156.08 ? 80 THR A CG2 1 ATOM 234 N N . LEU A 1 31 ? -10.435 -4.471 177.067 1.00 148.66 ? 81 LEU A N 1 ATOM 235 C CA . LEU A 1 31 ? -10.674 -3.896 178.392 1.00 148.44 ? 81 LEU A CA 1 ATOM 236 C C . LEU A 1 31 ? -10.298 -4.865 179.495 1.00 151.97 ? 81 LEU A C 1 ATOM 237 O O . LEU A 1 31 ? -10.865 -5.961 179.572 1.00 152.54 ? 81 LEU A O 1 ATOM 238 C CB . LEU A 1 31 ? -12.149 -3.559 178.567 1.00 146.81 ? 81 LEU A CB 1 ATOM 239 C CG . LEU A 1 31 ? -12.567 -2.465 177.622 1.00 146.61 ? 81 LEU A CG 1 ATOM 240 C CD1 . LEU A 1 31 ? -13.982 -2.687 177.140 1.00 146.16 ? 81 LEU A CD1 1 ATOM 241 C CD2 . LEU A 1 31 ? -12.446 -1.221 178.431 1.00 145.69 ? 81 LEU A CD2 1 ATOM 242 N N . GLN A 1 32 ? -9.399 -4.447 180.382 1.00 149.94 ? 82 GLN A N 1 ATOM 243 C CA . GLN A 1 32 ? -9.039 -5.287 181.514 1.00 151.47 ? 82 GLN A CA 1 ATOM 244 C C . GLN A 1 32 ? -9.828 -4.814 182.729 1.00 152.37 ? 82 GLN A C 1 ATOM 245 O O . GLN A 1 32 ? -9.296 -4.164 183.621 1.00 152.27 ? 82 GLN A O 1 ATOM 246 C CB . GLN A 1 32 ? -7.530 -5.268 181.760 1.00 153.43 ? 82 GLN A CB 1 ATOM 247 C CG . GLN A 1 32 ? -6.982 -6.625 182.226 1.00 160.32 ? 82 GLN A CG 1 ATOM 248 N N . VAL A 1 33 ? -11.120 -5.158 182.772 1.00 153.16 ? 83 VAL A N 1 ATOM 249 C CA . VAL A 1 33 ? -11.910 -4.794 183.947 1.00 152.23 ? 83 VAL A CA 1 ATOM 250 C C . VAL A 1 33 ? -11.359 -5.534 185.170 1.00 155.58 ? 83 VAL A C 1 ATOM 251 O O . VAL A 1 33 ? -11.183 -6.764 185.163 1.00 156.82 ? 83 VAL A O 1 ATOM 252 C CB . VAL A 1 33 ? -13.403 -5.065 183.709 1.00 152.77 ? 83 VAL A CB 1 ATOM 253 N N . LYS A 1 34 ? -11.038 -4.768 186.220 1.00 164.33 ? 84 LYS A N 1 ATOM 254 C CA . LYS A 1 34 ? -10.350 -5.272 187.413 1.00 165.86 ? 84 LYS A CA 1 ATOM 255 C C . LYS A 1 34 ? -10.929 -4.590 188.649 1.00 166.61 ? 84 LYS A C 1 ATOM 256 O O . LYS A 1 34 ? -10.812 -3.371 188.787 1.00 165.12 ? 84 LYS A O 1 ATOM 257 C CB . LYS A 1 34 ? -8.837 -5.008 187.331 1.00 167.84 ? 84 LYS A CB 1 ATOM 258 N N . TYR A 1 35 ? -11.549 -5.358 189.547 1.00 176.24 ? 85 TYR A N 1 ATOM 259 C CA . TYR A 1 35 ? -12.075 -4.798 190.788 1.00 175.54 ? 85 TYR A CA 1 ATOM 260 C C . TYR A 1 35 ? -11.687 -5.701 191.953 1.00 179.28 ? 85 TYR A C 1 ATOM 261 O O . TYR A 1 35 ? -11.402 -6.891 191.774 1.00 180.84 ? 85 TYR A O 1 ATOM 262 C CB . TYR A 1 35 ? -13.597 -4.610 190.739 1.00 174.71 ? 85 TYR A CB 1 ATOM 263 C CG . TYR A 1 35 ? -14.130 -3.745 191.857 1.00 174.09 ? 85 TYR A CG 1 ATOM 264 N N . GLN A 1 36 ? -11.708 -5.110 193.158 1.00 182.63 ? 86 GLN A N 1 ATOM 265 C CA . GLN A 1 36 ? -11.110 -5.684 194.366 1.00 184.63 ? 86 GLN A CA 1 ATOM 266 C C . GLN A 1 36 ? -11.241 -7.205 194.488 1.00 188.13 ? 86 GLN A C 1 ATOM 267 O O . GLN A 1 36 ? -10.246 -7.942 194.420 1.00 189.61 ? 86 GLN A O 1 ATOM 268 C CB . GLN A 1 36 ? -11.727 -5.014 195.594 1.00 184.01 ? 86 GLN A CB 1 ATOM 269 N N . ASP A 1 37 ? -12.467 -7.694 194.678 1.00 187.95 ? 87 ASP A N 1 ATOM 270 C CA . ASP A 1 37 ? -12.644 -9.117 194.950 1.00 189.88 ? 87 ASP A CA 1 ATOM 271 C C . ASP A 1 37 ? -12.312 -9.973 193.730 1.00 191.97 ? 87 ASP A C 1 ATOM 272 O O . ASP A 1 37 ? -11.579 -10.962 193.843 1.00 193.41 ? 87 ASP A O 1 ATOM 273 C CB . ASP A 1 37 ? -14.072 -9.387 195.425 1.00 190.44 ? 87 ASP A CB 1 ATOM 274 N N . ALA A 1 38 ? -12.823 -9.592 192.546 1.00 190.44 ? 88 ALA A N 1 ATOM 275 C CA . ALA A 1 38 ? -12.875 -10.470 191.374 1.00 190.97 ? 88 ALA A CA 1 ATOM 276 C C . ALA A 1 38 ? -11.575 -10.456 190.558 1.00 192.18 ? 88 ALA A C 1 ATOM 277 O O . ALA A 1 38 ? -10.835 -9.463 190.553 1.00 191.54 ? 88 ALA A O 1 ATOM 278 C CB . ALA A 1 38 ? -14.050 -10.073 190.478 1.00 190.01 ? 88 ALA A CB 1 ATOM 279 N N . PRO A 1 39 ? -11.277 -11.559 189.861 1.00 187.05 ? 89 PRO A N 1 ATOM 280 C CA . PRO A 1 39 ? -10.057 -11.620 189.040 1.00 187.15 ? 89 PRO A CA 1 ATOM 281 C C . PRO A 1 39 ? -10.209 -10.938 187.684 1.00 186.25 ? 89 PRO A C 1 ATOM 282 O O . PRO A 1 39 ? -11.272 -10.975 187.056 1.00 185.36 ? 89 PRO A O 1 ATOM 283 C CB . PRO A 1 39 ? -9.823 -13.129 188.868 1.00 189.28 ? 89 PRO A CB 1 ATOM 284 C CG . PRO A 1 39 ? -11.179 -13.750 189.006 1.00 190.85 ? 89 PRO A CG 1 ATOM 285 C CD . PRO A 1 39 ? -11.936 -12.878 189.982 1.00 188.67 ? 89 PRO A CD 1 ATOM 286 N N . ALA A 1 40 ? -9.094 -10.357 187.216 1.00 177.15 ? 90 ALA A N 1 ATOM 287 C CA . ALA A 1 40 ? -9.120 -9.441 186.074 1.00 175.57 ? 90 ALA A CA 1 ATOM 288 C C . ALA A 1 40 ? -9.641 -10.117 184.806 1.00 175.56 ? 90 ALA A C 1 ATOM 289 O O . ALA A 1 40 ? -9.344 -11.286 184.528 1.00 176.59 ? 90 ALA A O 1 ATOM 290 C CB . ALA A 1 40 ? -7.725 -8.852 185.824 1.00 176.46 ? 90 ALA A CB 1 ATOM 291 N N . ALA A 1 41 ? -10.421 -9.354 184.035 1.00 158.56 ? 91 ALA A N 1 ATOM 292 C CA . ALA A 1 41 ? -11.105 -9.855 182.857 1.00 157.79 ? 91 ALA A CA 1 ATOM 293 C C . ALA A 1 41 ? -10.650 -9.067 181.641 1.00 157.06 ? 91 ALA A C 1 ATOM 294 O O . ALA A 1 41 ? -10.380 -7.871 181.739 1.00 156.05 ? 91 ALA A O 1 ATOM 295 C CB . ALA A 1 41 ? -12.613 -9.744 183.025 1.00 157.16 ? 91 ALA A CB 1 ATOM 296 N N . GLN A 1 42 ? -10.567 -9.742 180.496 1.00 151.23 ? 92 GLN A N 1 ATOM 297 C CA . GLN A 1 42 ? -10.216 -9.112 179.229 1.00 150.05 ? 92 GLN A CA 1 ATOM 298 C C . GLN A 1 42 ? -11.399 -9.241 178.279 1.00 149.05 ? 92 GLN A C 1 ATOM 299 O O . GLN A 1 42 ? -11.848 -10.357 177.982 1.00 149.44 ? 92 GLN A O 1 ATOM 300 C CB . GLN A 1 42 ? -8.949 -9.734 178.631 1.00 151.70 ? 92 GLN A CB 1 ATOM 301 C CG . GLN A 1 42 ? -8.976 -11.268 178.458 1.00 156.23 ? 92 GLN A CG 1 ATOM 302 N N . PHE A 1 43 ? -11.909 -8.101 177.809 1.00 146.69 ? 93 PHE A N 1 ATOM 303 C CA . PHE A 1 43 ? -13.005 -8.076 176.841 1.00 145.36 ? 93 PHE A CA 1 ATOM 304 C C . PHE A 1 43 ? -12.565 -7.397 175.562 1.00 144.37 ? 93 PHE A C 1 ATOM 305 O O . PHE A 1 43 ? -12.403 -6.175 175.537 1.00 142.90 ? 93 PHE A O 1 ATOM 306 C CB . PHE A 1 43 ? -14.221 -7.323 177.336 1.00 145.16 ? 93 PHE A CB 1 ATOM 307 C CG . PHE A 1 43 ? -14.849 -7.903 178.525 1.00 146.65 ? 93 PHE A CG 1 ATOM 308 C CD1 . PHE A 1 43 ? -14.136 -8.050 179.697 1.00 148.21 ? 93 PHE A CD1 1 ATOM 309 C CD2 . PHE A 1 43 ? -16.187 -8.231 178.507 1.00 147.84 ? 93 PHE A CD2 1 ATOM 310 C CE1 . PHE A 1 43 ? -14.736 -8.545 180.817 1.00 149.09 ? 93 PHE A CE1 1 ATOM 311 C CE2 . PHE A 1 43 ? -16.801 -8.729 179.627 1.00 149.69 ? 93 PHE A CE2 1 ATOM 312 C CZ . PHE A 1 43 ? -16.071 -8.884 180.791 1.00 149.32 ? 93 PHE A CZ 1 ATOM 313 N N . MET A 1 44 ? -12.404 -8.186 174.505 1.00 146.98 ? 94 MET A N 1 ATOM 314 C CA . MET A 1 44 ? -12.191 -7.656 173.169 1.00 144.76 ? 94 MET A CA 1 ATOM 315 C C . MET A 1 44 ? -13.504 -7.052 172.654 1.00 143.14 ? 94 MET A C 1 ATOM 316 O O . MET A 1 44 ? -14.580 -7.622 172.863 1.00 143.59 ? 94 MET A O 1 ATOM 317 C CB . MET A 1 44 ? -11.673 -8.775 172.248 1.00 145.54 ? 94 MET A CB 1 ATOM 318 C CG . MET A 1 44 ? -10.405 -9.514 172.740 1.00 148.70 ? 94 MET A CG 1 ATOM 319 N N . ALA A 1 45 ? -13.423 -5.875 172.018 1.00 144.60 ? 95 ALA A N 1 ATOM 320 C CA . ALA A 1 45 ? -14.619 -5.172 171.528 1.00 141.68 ? 95 ALA A CA 1 ATOM 321 C C . ALA A 1 45 ? -14.212 -4.058 170.553 1.00 138.84 ? 95 ALA A C 1 ATOM 322 O O . ALA A 1 45 ? -13.022 -3.782 170.346 1.00 138.27 ? 95 ALA A O 1 ATOM 323 C CB . ALA A 1 45 ? -15.456 -4.602 172.677 1.00 142.84 ? 95 ALA A CB 1 ATOM 324 N N . HIS A 1 46 ? -15.224 -3.414 169.952 1.00 139.94 ? 96 HIS A N 1 ATOM 325 C CA . HIS A 1 46 ? -15.012 -2.357 168.964 1.00 136.56 ? 96 HIS A CA 1 ATOM 326 C C . HIS A 1 46 ? -15.142 -0.996 169.643 1.00 136.87 ? 96 HIS A C 1 ATOM 327 O O . HIS A 1 46 ? -16.160 -0.725 170.291 1.00 137.28 ? 96 HIS A O 1 ATOM 328 C CB . HIS A 1 46 ? -16.007 -2.462 167.812 1.00 134.36 ? 96 HIS A CB 1 ATOM 329 C CG . HIS A 1 46 ? -15.906 -3.736 167.039 1.00 135.45 ? 96 HIS A CG 1 ATOM 330 N ND1 . HIS A 1 46 ? -16.849 -4.735 167.123 1.00 137.00 ? 96 HIS A ND1 1 ATOM 331 C CD2 . HIS A 1 46 ? -14.984 -4.166 166.143 1.00 135.17 ? 96 HIS A CD2 1 ATOM 332 C CE1 . HIS A 1 46 ? -16.508 -5.731 166.319 1.00 136.54 ? 96 HIS A CE1 1 ATOM 333 N NE2 . HIS A 1 46 ? -15.379 -5.412 165.713 1.00 135.63 ? 96 HIS A NE2 1 ATOM 334 N N . LYS A 1 47 ? -14.112 -0.145 169.495 1.00 133.41 ? 97 LYS A N 1 ATOM 335 C CA . LYS A 1 47 ? -14.156 1.195 170.085 1.00 131.91 ? 97 LYS A CA 1 ATOM 336 C C . LYS A 1 47 ? -15.428 1.897 169.659 1.00 129.51 ? 97 LYS A C 1 ATOM 337 O O . LYS A 1 47 ? -16.175 2.447 170.486 1.00 128.91 ? 97 LYS A O 1 ATOM 338 C CB . LYS A 1 47 ? -12.946 2.027 169.642 1.00 131.32 ? 97 LYS A CB 1 ATOM 339 C CG . LYS A 1 47 ? -11.649 1.791 170.379 1.00 137.62 ? 97 LYS A CG 1 ATOM 340 N N . VAL A 1 48 ? -15.711 1.819 168.353 1.00 133.51 ? 98 VAL A N 1 ATOM 341 C CA . VAL A 1 48 ? -16.723 2.662 167.720 1.00 129.95 ? 98 VAL A CA 1 ATOM 342 C C . VAL A 1 48 ? -18.117 2.320 168.242 1.00 131.31 ? 98 VAL A C 1 ATOM 343 O O . VAL A 1 48 ? -18.974 3.203 168.398 1.00 128.36 ? 98 VAL A O 1 ATOM 344 C CB . VAL A 1 48 ? -16.619 2.528 166.188 1.00 129.50 ? 98 VAL A CB 1 ATOM 345 C CG1 . VAL A 1 48 ? -15.624 1.385 165.847 1.00 131.39 ? 98 VAL A CG1 1 ATOM 346 N N . VAL A 1 49 ? -18.373 1.042 168.528 1.00 131.34 ? 99 VAL A N 1 ATOM 347 C CA . VAL A 1 49 ? -19.693 0.676 169.022 1.00 131.66 ? 99 VAL A CA 1 ATOM 348 C C . VAL A 1 49 ? -19.839 1.064 170.486 1.00 134.01 ? 99 VAL A C 1 ATOM 349 O O . VAL A 1 49 ? -20.927 1.458 170.940 1.00 132.81 ? 99 VAL A O 1 ATOM 350 C CB . VAL A 1 49 ? -19.941 -0.821 168.798 1.00 135.43 ? 99 VAL A CB 1 ATOM 351 C CG1 . VAL A 1 49 ? -21.377 -1.194 169.195 1.00 135.52 ? 99 VAL A CG1 1 ATOM 352 C CG2 . VAL A 1 49 ? -19.654 -1.166 167.347 1.00 133.68 ? 99 VAL A CG2 1 ATOM 353 N N . LEU A 1 50 ? -18.747 0.968 171.247 1.00 132.94 ? 100 LEU A N 1 ATOM 354 C CA . LEU A 1 50 ? -18.788 1.396 172.640 1.00 133.66 ? 100 LEU A CA 1 ATOM 355 C C . LEU A 1 50 ? -19.146 2.867 172.744 1.00 130.35 ? 100 LEU A C 1 ATOM 356 O O . LEU A 1 50 ? -19.999 3.253 173.556 1.00 128.80 ? 100 LEU A O 1 ATOM 357 C CB . LEU A 1 50 ? -17.450 1.109 173.304 1.00 136.53 ? 100 LEU A CB 1 ATOM 358 C CG . LEU A 1 50 ? -17.399 -0.404 173.455 1.00 141.87 ? 100 LEU A CG 1 ATOM 359 C CD1 . LEU A 1 50 ? -16.095 -0.868 174.036 1.00 144.11 ? 100 LEU A CD1 1 ATOM 360 C CD2 . LEU A 1 50 ? -18.552 -0.816 174.324 1.00 143.62 ? 100 LEU A CD2 1 ATOM 361 N N . ALA A 1 51 ? -18.532 3.695 171.893 1.00 134.31 ? 101 ALA A N 1 ATOM 362 C CA . ALA A 1 51 ? -18.877 5.114 171.842 1.00 130.08 ? 101 ALA A CA 1 ATOM 363 C C . ALA A 1 51 ? -20.331 5.336 171.421 1.00 129.20 ? 101 ALA A C 1 ATOM 364 O O . ALA A 1 51 ? -21.032 6.164 172.017 1.00 126.75 ? 101 ALA A O 1 ATOM 365 C CB . ALA A 1 51 ? -17.927 5.825 170.887 1.00 128.47 ? 101 ALA A CB 1 ATOM 366 N N . SER A 1 52 ? -20.789 4.630 170.376 1.00 135.36 ? 102 SER A N 1 ATOM 367 C CA . SER A 1 52 ? -22.208 4.658 170.022 1.00 133.81 ? 102 SER A CA 1 ATOM 368 C C . SER A 1 52 ? -23.083 4.477 171.252 1.00 137.33 ? 102 SER A C 1 ATOM 369 O O . SER A 1 52 ? -24.063 5.210 171.447 1.00 135.41 ? 102 SER A O 1 ATOM 370 C CB . SER A 1 52 ? -22.528 3.567 169.002 1.00 135.87 ? 102 SER A CB 1 ATOM 371 N N . SER A 1 53 ? -22.716 3.525 172.112 1.00 133.34 ? 103 SER A N 1 ATOM 372 C CA . SER A 1 53 ? -23.530 3.175 173.274 1.00 135.20 ? 103 SER A CA 1 ATOM 373 C C . SER A 1 53 ? -23.462 4.220 174.398 1.00 133.82 ? 103 SER A C 1 ATOM 374 O O . SER A 1 53 ? -24.486 4.804 174.776 1.00 131.52 ? 103 SER A O 1 ATOM 375 C CB . SER A 1 53 ? -23.092 1.796 173.774 1.00 140.98 ? 103 SER A CB 1 ATOM 376 N N . SER A 1 54 ? -22.240 4.461 174.967 1.00 133.70 ? 104 SER A N 1 ATOM 377 C CA . SER A 1 54 ? -22.084 5.346 176.117 1.00 135.41 ? 104 SER A CA 1 ATOM 378 C C . SER A 1 54 ? -21.317 6.623 175.784 1.00 135.65 ? 104 SER A C 1 ATOM 379 O O . SER A 1 54 ? -20.294 6.575 175.090 1.00 135.26 ? 104 SER A O 1 ATOM 380 C CB . SER A 1 54 ? -21.346 4.661 177.266 1.00 138.04 ? 104 SER A CB 1 ATOM 381 O OG . SER A 1 54 ? -20.435 5.576 177.876 1.00 142.09 ? 104 SER A OG 1 ATOM 382 N N . PRO A 1 55 ? -21.775 7.767 176.314 1.00 139.58 ? 105 PRO A N 1 ATOM 383 C CA . PRO A 1 55 ? -20.971 9.004 176.243 1.00 136.54 ? 105 PRO A CA 1 ATOM 384 C C . PRO A 1 55 ? -19.663 8.965 177.031 1.00 142.17 ? 105 PRO A C 1 ATOM 385 O O . PRO A 1 55 ? -18.689 9.609 176.610 1.00 137.44 ? 105 PRO A O 1 ATOM 386 C CB . PRO A 1 55 ? -21.921 10.060 176.821 1.00 141.95 ? 105 PRO A CB 1 ATOM 387 C CG . PRO A 1 55 ? -22.931 9.272 177.635 1.00 143.89 ? 105 PRO A CG 1 ATOM 388 C CD . PRO A 1 55 ? -23.118 8.005 176.872 1.00 144.43 ? 105 PRO A CD 1 ATOM 389 N N . VAL A 1 56 ? -19.614 8.261 178.174 1.00 133.12 ? 106 VAL A N 1 ATOM 390 C CA . VAL A 1 56 ? -18.361 8.165 178.928 1.00 137.33 ? 106 VAL A CA 1 ATOM 391 C C . VAL A 1 56 ? -17.305 7.434 178.102 1.00 138.46 ? 106 VAL A C 1 ATOM 392 O O . VAL A 1 56 ? -16.090 7.645 178.274 1.00 140.70 ? 106 VAL A O 1 ATOM 393 C CB . VAL A 1 56 ? -18.611 7.485 180.285 1.00 136.30 ? 106 VAL A CB 1 ATOM 394 C CG2 . VAL A 1 56 ? -17.532 7.857 181.233 1.00 139.79 ? 106 VAL A CG2 1 ATOM 395 N N . PHE A 1 57 ? -17.756 6.595 177.167 1.00 140.87 ? 107 PHE A N 1 ATOM 396 C CA . PHE A 1 57 ? -16.861 5.899 176.256 1.00 140.09 ? 107 PHE A CA 1 ATOM 397 C C . PHE A 1 57 ? -16.505 6.754 175.057 1.00 135.19 ? 107 PHE A C 1 ATOM 398 O O . PHE A 1 57 ? -15.326 6.879 174.714 1.00 134.12 ? 107 PHE A O 1 ATOM 399 C CB . PHE A 1 57 ? -17.493 4.598 175.807 1.00 137.29 ? 107 PHE A CB 1 ATOM 400 C CG . PHE A 1 57 ? -17.216 3.471 176.734 1.00 138.07 ? 107 PHE A CG 1 ATOM 401 C CD1 . PHE A 1 57 ? -17.611 3.550 178.066 1.00 138.01 ? 107 PHE A CD1 1 ATOM 402 C CD2 . PHE A 1 57 ? -16.545 2.342 176.295 1.00 137.49 ? 107 PHE A CD2 1 ATOM 403 C CE1 . PHE A 1 57 ? -17.349 2.516 178.941 1.00 136.66 ? 107 PHE A CE1 1 ATOM 404 C CE2 . PHE A 1 57 ? -16.286 1.309 177.147 1.00 136.71 ? 107 PHE A CE2 1 ATOM 405 C CZ . PHE A 1 57 ? -16.687 1.384 178.471 1.00 135.99 ? 107 PHE A CZ 1 ATOM 406 N N . LYS A 1 58 ? -17.511 7.349 174.408 1.00 144.81 ? 108 LYS A N 1 ATOM 407 C CA . LYS A 1 58 ? -17.287 8.373 173.380 1.00 136.94 ? 108 LYS A CA 1 ATOM 408 C C . LYS A 1 58 ? -16.152 9.311 173.806 1.00 137.92 ? 108 LYS A C 1 ATOM 409 O O . LYS A 1 58 ? -15.180 9.511 173.057 1.00 136.83 ? 108 LYS A O 1 ATOM 410 C CB . LYS A 1 58 ? -18.595 9.158 173.091 1.00 133.08 ? 108 LYS A CB 1 ATOM 411 C CG . LYS A 1 58 ? -18.659 9.945 171.758 1.00 133.93 ? 108 LYS A CG 1 ATOM 412 N N . ALA A 1 59 ? -16.234 9.841 175.033 1.00 139.26 ? 109 ALA A N 1 ATOM 413 C CA . ALA A 1 59 ? -15.159 10.702 175.499 1.00 139.84 ? 109 ALA A CA 1 ATOM 414 C C . ALA A 1 59 ? -13.909 9.935 175.914 1.00 148.66 ? 109 ALA A C 1 ATOM 415 O O . ALA A 1 59 ? -12.808 10.501 175.864 1.00 147.06 ? 109 ALA A O 1 ATOM 416 C CB . ALA A 1 59 ? -15.623 11.571 176.672 1.00 140.72 ? 109 ALA A CB 1 ATOM 417 N N . MET A 1 60 ? -14.036 8.682 176.350 1.00 136.48 ? 110 MET A N 1 ATOM 418 C CA . MET A 1 60 ? -12.837 8.004 176.823 1.00 143.16 ? 110 MET A CA 1 ATOM 419 C C . MET A 1 60 ? -11.765 7.938 175.736 1.00 139.31 ? 110 MET A C 1 ATOM 420 O O . MET A 1 60 ? -10.684 8.528 175.877 1.00 139.73 ? 110 MET A O 1 ATOM 421 C CB . MET A 1 60 ? -13.199 6.610 177.332 1.00 147.21 ? 110 MET A CB 1 ATOM 422 C CG . MET A 1 60 ? -12.006 5.788 177.749 1.00 150.16 ? 110 MET A CG 1 ATOM 423 S SD . MET A 1 60 ? -12.469 4.764 179.140 1.00 152.17 ? 110 MET A SD 1 ATOM 424 C CE . MET A 1 60 ? -10.854 4.349 179.806 1.00 155.97 ? 110 MET A CE 1 ATOM 425 N N . PHE A 1 61 ? -12.081 7.230 174.641 1.00 154.14 ? 111 PHE A N 1 ATOM 426 C CA . PHE A 1 61 ? -11.271 7.071 173.430 1.00 152.77 ? 111 PHE A CA 1 ATOM 427 C C . PHE A 1 61 ? -11.129 8.351 172.610 1.00 151.38 ? 111 PHE A C 1 ATOM 428 O O . PHE A 1 61 ? -10.323 8.345 171.656 1.00 149.79 ? 111 PHE A O 1 ATOM 429 C CB . PHE A 1 61 ? -11.881 6.029 172.496 1.00 140.62 ? 111 PHE A CB 1 ATOM 430 C CG . PHE A 1 61 ? -12.324 4.747 173.158 1.00 142.31 ? 111 PHE A CG 1 ATOM 431 C CD1 . PHE A 1 61 ? -11.514 3.628 173.105 1.00 144.49 ? 111 PHE A CD1 1 ATOM 432 C CD2 . PHE A 1 61 ? -13.589 4.614 173.721 1.00 141.63 ? 111 PHE A CD2 1 ATOM 433 C CE1 . PHE A 1 61 ? -11.925 2.427 173.641 1.00 145.99 ? 111 PHE A CE1 1 ATOM 434 C CE2 . PHE A 1 61 ? -14.007 3.396 174.269 1.00 143.18 ? 111 PHE A CE2 1 ATOM 435 C CZ . PHE A 1 61 ? -13.178 2.311 174.222 1.00 145.32 ? 111 PHE A CZ 1 ATOM 436 N N . THR A 1 62 ? -11.918 9.387 172.944 1.00 153.82 ? 112 THR A N 1 ATOM 437 C CA . THR A 1 62 ? -12.074 10.627 172.182 1.00 151.00 ? 112 THR A CA 1 ATOM 438 C C . THR A 1 62 ? -10.785 11.417 172.071 1.00 152.43 ? 112 THR A C 1 ATOM 439 O O . THR A 1 62 ? -9.761 11.107 172.688 1.00 152.81 ? 112 THR A O 1 ATOM 440 C CB . THR A 1 62 ? -13.030 11.580 172.863 1.00 153.67 ? 112 THR A CB 1 ATOM 441 O OG1 . THR A 1 62 ? -12.267 12.420 173.756 1.00 155.25 ? 112 THR A OG1 1 ATOM 442 N N . ASN A 1 63 ? -10.894 12.560 171.380 1.00 153.77 ? 113 ASN A N 1 ATOM 443 C CA . ASN A 1 63 ? -9.882 13.611 171.423 1.00 153.30 ? 113 ASN A CA 1 ATOM 444 C C . ASN A 1 63 ? -9.247 13.765 172.807 1.00 157.74 ? 113 ASN A C 1 ATOM 445 O O . ASN A 1 63 ? -8.113 14.257 172.883 1.00 157.91 ? 113 ASN A O 1 ATOM 446 C CB . ASN A 1 63 ? -10.495 14.961 170.976 1.00 151.21 ? 113 ASN A CB 1 ATOM 447 N N . GLY A 1 64 ? -9.926 13.332 173.888 1.00 147.64 ? 114 GLY A N 1 ATOM 448 C CA . GLY A 1 64 ? -9.333 13.334 175.210 1.00 151.10 ? 114 GLY A CA 1 ATOM 449 C C . GLY A 1 64 ? -7.911 12.799 175.398 1.00 153.42 ? 114 GLY A C 1 ATOM 450 O O . GLY A 1 64 ? -6.949 13.117 174.680 1.00 151.62 ? 114 GLY A O 1 ATOM 451 N N . LEU A 1 65 ? -7.764 11.957 176.412 1.00 168.39 ? 115 LEU A N 1 ATOM 452 C CA . LEU A 1 65 ? -6.494 11.804 177.087 1.00 169.81 ? 115 LEU A CA 1 ATOM 453 C C . LEU A 1 65 ? -5.739 10.607 176.506 1.00 170.40 ? 115 LEU A C 1 ATOM 454 O O . LEU A 1 65 ? -5.835 10.348 175.295 1.00 167.97 ? 115 LEU A O 1 ATOM 455 C CB . LEU A 1 65 ? -6.774 11.722 178.580 1.00 142.41 ? 115 LEU A CB 1 ATOM 456 C CG . LEU A 1 65 ? -6.822 13.092 179.268 1.00 142.76 ? 115 LEU A CG 1 ATOM 457 C CD1 . LEU A 1 65 ? -7.609 14.147 178.491 1.00 140.42 ? 115 LEU A CD1 1 ATOM 458 C CD2 . LEU A 1 65 ? -7.394 12.899 180.666 1.00 143.39 ? 115 LEU A CD2 1 ATOM 459 N N . ARG A 1 66 ? -4.980 9.899 177.353 1.00 157.38 ? 116 ARG A N 1 ATOM 460 C CA . ARG A 1 66 ? -4.044 8.851 176.898 1.00 157.17 ? 116 ARG A CA 1 ATOM 461 C C . ARG A 1 66 ? -4.723 7.636 176.422 1.00 157.83 ? 116 ARG A C 1 ATOM 462 O O . ARG A 1 66 ? -4.062 6.716 175.972 1.00 157.28 ? 116 ARG A O 1 ATOM 463 C CB . ARG A 1 66 ? -3.065 8.484 178.016 1.00 160.31 ? 116 ARG A CB 1 ATOM 464 C CG . ARG A 1 66 ? -1.777 7.825 177.542 1.00 164.34 ? 116 ARG A CG 1 ATOM 465 N N . GLU A 1 67 ? -6.045 7.531 176.503 1.00 152.89 ? 117 GLU A N 1 ATOM 466 C CA . GLU A 1 67 ? -6.788 6.447 175.862 1.00 152.56 ? 117 GLU A CA 1 ATOM 467 C C . GLU A 1 67 ? -7.017 6.765 174.388 1.00 150.65 ? 117 GLU A C 1 ATOM 468 O O . GLU A 1 67 ? -8.058 6.459 173.802 1.00 149.67 ? 117 GLU A O 1 ATOM 469 C CB . GLU A 1 67 ? -8.107 6.215 176.580 1.00 154.48 ? 117 GLU A CB 1 ATOM 470 C CG . GLU A 1 67 ? -8.000 5.394 177.883 1.00 160.04 ? 117 GLU A CG 1 ATOM 471 C CD . GLU A 1 67 ? -7.524 6.172 179.138 1.00 165.40 ? 117 GLU A CD 1 ATOM 472 O OE1 . GLU A 1 67 ? -7.095 7.347 179.041 1.00 159.42 ? 117 GLU A OE1 1 ATOM 473 O OE2 . GLU A 1 67 ? -7.581 5.582 180.248 1.00 165.35 ? 117 GLU A OE2 1 ATOM 474 N N . GLN A 1 68 ? -6.044 7.434 173.766 1.00 158.15 ? 118 GLN A N 1 ATOM 475 C CA . GLN A 1 68 ? -6.186 7.822 172.373 1.00 155.35 ? 118 GLN A CA 1 ATOM 476 C C . GLN A 1 68 ? -6.013 6.621 171.442 1.00 156.85 ? 118 GLN A C 1 ATOM 477 O O . GLN A 1 68 ? -6.782 6.471 170.491 1.00 155.36 ? 118 GLN A O 1 ATOM 478 C CB . GLN A 1 68 ? -5.195 8.932 172.045 1.00 154.37 ? 118 GLN A CB 1 ATOM 479 C CG . GLN A 1 68 ? -4.036 9.058 173.031 1.00 160.92 ? 118 GLN A CG 1 ATOM 480 N N . GLY A 1 69 ? -5.029 5.748 171.676 1.00 156.51 ? 119 GLY A N 1 ATOM 481 C CA . GLY A 1 69 ? -4.847 4.632 170.769 1.00 157.02 ? 119 GLY A CA 1 ATOM 482 C C . GLY A 1 69 ? -4.376 3.359 171.436 1.00 161.80 ? 119 GLY A C 1 ATOM 483 O O . GLY A 1 69 ? -3.637 2.576 170.831 1.00 162.38 ? 119 GLY A O 1 ATOM 484 N N . MET A 1 70 ? -4.854 3.106 172.656 1.00 165.42 ? 120 MET A N 1 ATOM 485 C CA . MET A 1 70 ? -4.151 2.200 173.564 1.00 168.77 ? 120 MET A CA 1 ATOM 486 C C . MET A 1 70 ? -4.168 0.737 173.119 1.00 173.12 ? 120 MET A C 1 ATOM 487 O O . MET A 1 70 ? -3.174 0.025 173.345 1.00 175.83 ? 120 MET A O 1 ATOM 488 C CB . MET A 1 70 ? -4.726 2.337 174.973 1.00 160.28 ? 120 MET A CB 1 ATOM 489 C CG . MET A 1 70 ? -4.332 3.644 175.663 1.00 160.38 ? 120 MET A CG 1 ATOM 490 S SD . MET A 1 70 ? -2.590 3.765 176.168 1.00 162.84 ? 120 MET A SD 1 ATOM 491 C CE . MET A 1 70 ? -2.493 2.555 177.494 1.00 165.65 ? 120 MET A CE 1 ATOM 492 N N . GLU A 1 71 ? -5.272 0.265 172.521 1.00 157.00 ? 121 GLU A N 1 ATOM 493 C CA . GLU A 1 71 ? -5.495 -1.153 172.209 1.00 159.29 ? 121 GLU A CA 1 ATOM 494 C C . GLU A 1 71 ? -5.771 -1.976 173.470 1.00 163.69 ? 121 GLU A C 1 ATOM 495 O O . GLU A 1 71 ? -6.403 -3.027 173.390 1.00 165.13 ? 121 GLU A O 1 ATOM 496 C CB . GLU A 1 71 ? -4.316 -1.768 171.435 1.00 160.42 ? 121 GLU A CB 1 ATOM 497 N N . VAL A 1 72 ? -5.335 -1.508 174.644 1.00 158.72 ? 122 VAL A N 1 ATOM 498 C CA . VAL A 1 72 ? -5.538 -2.203 175.919 1.00 161.82 ? 122 VAL A CA 1 ATOM 499 C C . VAL A 1 72 ? -5.445 -1.235 177.112 1.00 163.30 ? 122 VAL A C 1 ATOM 500 O O . VAL A 1 72 ? -4.369 -0.687 177.390 1.00 163.40 ? 122 VAL A O 1 ATOM 501 C CB . VAL A 1 72 ? -4.515 -3.345 176.055 1.00 165.79 ? 122 VAL A CB 1 ATOM 502 C CG1 . VAL A 1 72 ? -3.182 -2.942 175.438 1.00 164.58 ? 122 VAL A CG1 1 ATOM 503 N N . VAL A 1 73 ? -6.560 -1.019 177.837 1.00 161.00 ? 123 VAL A N 1 ATOM 504 C CA . VAL A 1 73 ? -6.598 -0.119 178.997 1.00 161.32 ? 123 VAL A CA 1 ATOM 505 C C . VAL A 1 73 ? -7.629 -0.610 180.015 1.00 164.24 ? 123 VAL A C 1 ATOM 506 O O . VAL A 1 73 ? -8.675 -1.159 179.657 1.00 163.72 ? 123 VAL A O 1 ATOM 507 C CB . VAL A 1 73 ? -6.903 1.350 178.583 1.00 159.44 ? 123 VAL A CB 1 ATOM 508 C CG1 . VAL A 1 73 ? -7.701 2.102 179.653 1.00 159.46 ? 123 VAL A CG1 1 ATOM 509 C CG2 . VAL A 1 73 ? -5.634 2.107 178.382 1.00 158.01 ? 123 VAL A CG2 1 ATOM 510 N N . SER A 1 74 ? -7.337 -0.382 181.304 1.00 156.90 ? 124 SER A N 1 ATOM 511 C CA . SER A 1 74 ? -8.114 -0.929 182.413 1.00 158.72 ? 124 SER A CA 1 ATOM 512 C C . SER A 1 74 ? -9.408 -0.144 182.648 1.00 157.58 ? 124 SER A C 1 ATOM 513 O O . SER A 1 74 ? -9.624 0.935 182.103 1.00 155.10 ? 124 SER A O 1 ATOM 514 C CB . SER A 1 74 ? -7.284 -0.934 183.704 1.00 162.51 ? 124 SER A CB 1 ATOM 515 O OG . SER A 1 74 ? -7.755 -1.886 184.666 1.00 167.77 ? 124 SER A OG 1 ATOM 516 N N . ILE A 1 75 ? -10.294 -0.739 183.448 1.00 148.45 ? 125 ILE A N 1 ATOM 517 C CA . ILE A 1 75 ? -11.469 -0.095 184.032 1.00 146.92 ? 125 ILE A CA 1 ATOM 518 C C . ILE A 1 75 ? -11.620 -0.655 185.437 1.00 150.58 ? 125 ILE A C 1 ATOM 519 O O . ILE A 1 75 ? -11.588 -1.875 185.628 1.00 152.95 ? 125 ILE A O 1 ATOM 520 C CB . ILE A 1 75 ? -12.764 -0.342 183.234 1.00 146.14 ? 125 ILE A CB 1 ATOM 521 C CG1 . ILE A 1 75 ? -12.446 -0.775 181.821 1.00 146.06 ? 125 ILE A CG1 1 ATOM 522 N N . GLU A 1 76 ? -11.787 0.221 186.424 1.00 155.02 ? 126 GLU A N 1 ATOM 523 C CA . GLU A 1 76 ? -11.890 -0.257 187.797 1.00 157.33 ? 126 GLU A CA 1 ATOM 524 C C . GLU A 1 76 ? -13.201 0.178 188.449 1.00 157.61 ? 126 GLU A C 1 ATOM 525 O O . GLU A 1 76 ? -13.211 0.655 189.586 1.00 158.12 ? 126 GLU A O 1 ATOM 526 C CB . GLU A 1 76 ? -10.676 0.223 188.601 1.00 147.03 ? 126 GLU A CB 1 ATOM 527 C CG . GLU A 1 76 ? -9.336 -0.011 187.893 1.00 148.48 ? 126 GLU A CG 1 ATOM 528 C CD . GLU A 1 76 ? -8.146 0.471 188.707 1.00 151.39 ? 126 GLU A CD 1 ATOM 529 O OE1 . GLU A 1 76 ? -8.298 1.431 189.482 1.00 151.42 ? 126 GLU A OE1 1 ATOM 530 O OE2 . GLU A 1 76 ? -7.054 -0.114 188.583 1.00 153.76 ? 126 GLU A OE2 1 ATOM 531 N N . GLY A 1 77 ? -14.319 -0.022 187.754 1.00 161.01 ? 127 GLY A N 1 ATOM 532 C CA . GLY A 1 77 ? -15.615 0.377 188.275 1.00 160.29 ? 127 GLY A CA 1 ATOM 533 C C . GLY A 1 77 ? -16.317 -0.656 189.135 1.00 164.21 ? 127 GLY A C 1 ATOM 534 O O . GLY A 1 77 ? -16.321 -0.534 190.368 1.00 165.43 ? 127 GLY A O 1 ATOM 535 N N . ILE A 1 78 ? -16.920 -1.673 188.501 1.00 166.23 ? 128 ILE A N 1 ATOM 536 C CA . ILE A 1 78 ? -17.697 -2.676 189.231 1.00 168.00 ? 128 ILE A CA 1 ATOM 537 C C . ILE A 1 78 ? -17.217 -4.059 188.806 1.00 170.61 ? 128 ILE A C 1 ATOM 538 O O . ILE A 1 78 ? -16.246 -4.160 188.044 1.00 170.43 ? 128 ILE A O 1 ATOM 539 C CB . ILE A 1 78 ? -19.210 -2.483 188.987 1.00 167.14 ? 128 ILE A CB 1 ATOM 540 C CG1 . ILE A 1 78 ? -20.026 -2.877 190.222 1.00 169.15 ? 128 ILE A CG1 1 ATOM 541 N N . HIS A 1 79 ? -17.874 -5.123 189.301 1.00 167.81 ? 129 HIS A N 1 ATOM 542 C CA . HIS A 1 79 ? -17.551 -6.477 188.865 1.00 168.40 ? 129 HIS A CA 1 ATOM 543 C C . HIS A 1 79 ? -17.728 -6.572 187.350 1.00 167.05 ? 129 HIS A C 1 ATOM 544 O O . HIS A 1 79 ? -18.684 -5.990 186.799 1.00 164.84 ? 129 HIS A O 1 ATOM 545 C CB . HIS A 1 79 ? -18.424 -7.525 189.577 1.00 169.92 ? 129 HIS A CB 1 ATOM 546 C CG . HIS A 1 79 ? -18.277 -8.919 189.036 1.00 170.86 ? 129 HIS A CG 1 ATOM 547 N N . PRO A 1 80 ? -16.819 -7.252 186.640 1.00 166.39 ? 130 PRO A N 1 ATOM 548 C CA . PRO A 1 80 ? -16.944 -7.340 185.172 1.00 163.96 ? 130 PRO A CA 1 ATOM 549 C C . PRO A 1 80 ? -18.155 -8.133 184.724 1.00 163.71 ? 130 PRO A C 1 ATOM 550 O O . PRO A 1 80 ? -18.446 -8.158 183.515 1.00 161.72 ? 130 PRO A O 1 ATOM 551 C CB . PRO A 1 80 ? -15.633 -8.004 184.734 1.00 165.37 ? 130 PRO A CB 1 ATOM 552 C CG . PRO A 1 80 ? -15.093 -8.640 185.983 1.00 169.54 ? 130 PRO A CG 1 ATOM 553 C CD . PRO A 1 80 ? -15.559 -7.827 187.143 1.00 169.13 ? 130 PRO A CD 1 ATOM 554 N N . LYS A 1 81 ? -18.848 -8.788 185.662 1.00 166.93 ? 131 LYS A N 1 ATOM 555 C CA . LYS A 1 81 ? -20.219 -9.226 185.431 1.00 166.23 ? 131 LYS A CA 1 ATOM 556 C C . LYS A 1 81 ? -21.035 -8.106 184.779 1.00 165.20 ? 131 LYS A C 1 ATOM 557 O O . LYS A 1 81 ? -21.602 -8.281 183.689 1.00 163.59 ? 131 LYS A O 1 ATOM 558 C CB . LYS A 1 81 ? -20.838 -9.679 186.766 1.00 169.19 ? 131 LYS A CB 1 ATOM 559 C CG . LYS A 1 81 ? -22.113 -10.508 186.647 1.00 174.62 ? 131 LYS A CG 1 ATOM 560 N N . VAL A 1 82 ? -21.057 -6.923 185.405 1.00 163.95 ? 132 VAL A N 1 ATOM 561 C CA . VAL A 1 82 ? -21.926 -5.890 184.869 1.00 162.14 ? 132 VAL A CA 1 ATOM 562 C C . VAL A 1 82 ? -21.343 -5.291 183.615 1.00 160.76 ? 132 VAL A C 1 ATOM 563 O O . VAL A 1 82 ? -22.098 -4.884 182.738 1.00 158.63 ? 132 VAL A O 1 ATOM 564 C CB . VAL A 1 82 ? -22.240 -4.789 185.890 1.00 163.76 ? 132 VAL A CB 1 ATOM 565 C CG1 . VAL A 1 82 ? -22.882 -5.379 187.130 1.00 166.09 ? 132 VAL A CG1 1 ATOM 566 C CG2 . VAL A 1 82 ? -21.007 -3.995 186.220 1.00 163.36 ? 132 VAL A CG2 1 ATOM 567 N N . MET A 1 83 ? -20.015 -5.218 183.476 1.00 155.74 ? 133 MET A N 1 ATOM 568 C CA . MET A 1 83 ? -19.509 -4.702 182.205 1.00 153.47 ? 133 MET A CA 1 ATOM 569 C C . MET A 1 83 ? -19.850 -5.658 181.076 1.00 153.85 ? 133 MET A C 1 ATOM 570 O O . MET A 1 83 ? -20.046 -5.231 179.932 1.00 151.42 ? 133 MET A O 1 ATOM 571 C CB . MET A 1 83 ? -18.001 -4.437 182.253 1.00 154.67 ? 133 MET A CB 1 ATOM 572 C CG . MET A 1 83 ? -17.592 -3.277 181.364 1.00 153.64 ? 133 MET A CG 1 ATOM 573 N N . GLU A 1 84 ? -19.988 -6.940 181.390 1.00 158.62 ? 134 GLU A N 1 ATOM 574 C CA . GLU A 1 84 ? -20.455 -7.868 180.377 1.00 157.44 ? 134 GLU A CA 1 ATOM 575 C C . GLU A 1 84 ? -21.920 -7.621 180.047 1.00 156.76 ? 134 GLU A C 1 ATOM 576 O O . GLU A 1 84 ? -22.273 -7.431 178.880 1.00 154.46 ? 134 GLU A O 1 ATOM 577 C CB . GLU A 1 84 ? -20.244 -9.310 180.825 1.00 159.50 ? 134 GLU A CB 1 ATOM 578 C CG . GLU A 1 84 ? -20.467 -10.304 179.695 1.00 162.73 ? 134 GLU A CG 1 ATOM 579 C CD . GLU A 1 84 ? -21.219 -11.507 180.170 1.00 173.97 ? 134 GLU A CD 1 ATOM 580 O OE1 . GLU A 1 84 ? -22.309 -11.317 180.767 1.00 174.54 ? 134 GLU A OE1 1 ATOM 581 O OE2 . GLU A 1 84 ? -20.705 -12.630 179.970 1.00 174.29 ? 134 GLU A OE2 1 ATOM 582 N N . ARG A 1 85 ? -22.797 -7.656 181.060 1.00 158.92 ? 135 ARG A N 1 ATOM 583 C CA . ARG A 1 85 ? -24.214 -7.410 180.797 1.00 158.34 ? 135 ARG A CA 1 ATOM 584 C C . ARG A 1 85 ? -24.394 -6.106 180.028 1.00 156.79 ? 135 ARG A C 1 ATOM 585 O O . ARG A 1 85 ? -25.192 -6.023 179.077 1.00 155.68 ? 135 ARG A O 1 ATOM 586 C CB . ARG A 1 85 ? -25.000 -7.375 182.109 1.00 160.81 ? 135 ARG A CB 1 ATOM 587 N N . LEU A 1 86 ? -23.606 -5.092 180.396 1.00 152.30 ? 136 LEU A N 1 ATOM 588 C CA . LEU A 1 86 ? -23.662 -3.787 179.744 1.00 149.28 ? 136 LEU A CA 1 ATOM 589 C C . LEU A 1 86 ? -23.245 -3.887 178.280 1.00 147.63 ? 136 LEU A C 1 ATOM 590 O O . LEU A 1 86 ? -23.997 -3.493 177.385 1.00 145.76 ? 136 LEU A O 1 ATOM 591 C CB . LEU A 1 86 ? -22.787 -2.779 180.501 1.00 149.30 ? 136 LEU A CB 1 ATOM 592 C CG . LEU A 1 86 ? -23.386 -2.055 181.710 1.00 151.85 ? 136 LEU A CG 1 ATOM 593 N N . ILE A 1 87 ? -22.056 -4.431 178.011 1.00 147.02 ? 137 ILE A N 1 ATOM 594 C CA . ILE A 1 87 ? -21.623 -4.575 176.624 1.00 145.08 ? 137 ILE A CA 1 ATOM 595 C C . ILE A 1 87 ? -22.655 -5.355 175.812 1.00 145.16 ? 137 ILE A C 1 ATOM 596 O O . ILE A 1 87 ? -22.955 -4.997 174.667 1.00 143.01 ? 137 ILE A O 1 ATOM 597 C CB . ILE A 1 87 ? -20.237 -5.228 176.578 1.00 146.78 ? 137 ILE A CB 1 ATOM 598 C CG1 . ILE A 1 87 ? -19.164 -4.157 176.629 1.00 146.35 ? 137 ILE A CG1 1 ATOM 599 C CG2 . ILE A 1 87 ? -20.081 -6.064 175.336 1.00 146.43 ? 137 ILE A CG2 1 ATOM 600 C CD1 . ILE A 1 87 ? -17.858 -4.658 177.146 1.00 149.85 ? 137 ILE A CD1 1 ATOM 601 N N . GLU A 1 88 ? -23.218 -6.424 176.394 1.00 153.60 ? 138 GLU A N 1 ATOM 602 C CA . GLU A 1 88 ? -24.368 -7.112 175.802 1.00 153.72 ? 138 GLU A CA 1 ATOM 603 C C . GLU A 1 88 ? -25.445 -6.124 175.361 1.00 153.45 ? 138 GLU A C 1 ATOM 604 O O . GLU A 1 88 ? -25.995 -6.232 174.257 1.00 152.24 ? 138 GLU A O 1 ATOM 605 C CB . GLU A 1 88 ? -24.966 -8.114 176.800 1.00 156.99 ? 138 GLU A CB 1 ATOM 606 C CG . GLU A 1 88 ? -24.377 -9.525 176.800 1.00 162.70 ? 138 GLU A CG 1 ATOM 607 C CD . GLU A 1 88 ? -25.107 -10.447 177.784 1.00 175.20 ? 138 GLU A CD 1 ATOM 608 O OE1 . GLU A 1 88 ? -26.358 -10.356 177.890 1.00 176.13 ? 138 GLU A OE1 1 ATOM 609 O OE2 . GLU A 1 88 ? -24.429 -11.250 178.465 1.00 176.14 ? 138 GLU A OE2 1 ATOM 610 N N . PHE A 1 89 ? -25.779 -5.155 176.218 1.00 161.95 ? 139 PHE A N 1 ATOM 611 C CA . PHE A 1 89 ? -26.709 -4.118 175.771 1.00 160.69 ? 139 PHE A CA 1 ATOM 612 C C . PHE A 1 89 ? -26.114 -3.300 174.624 1.00 158.72 ? 139 PHE A C 1 ATOM 613 O O . PHE A 1 89 ? -26.742 -3.140 173.572 1.00 157.75 ? 139 PHE A O 1 ATOM 614 C CB . PHE A 1 89 ? -27.109 -3.216 176.941 1.00 153.67 ? 139 PHE A CB 1 ATOM 615 C CG . PHE A 1 89 ? -28.063 -2.108 176.565 1.00 153.03 ? 139 PHE A CG 1 ATOM 616 C CD1 . PHE A 1 89 ? -29.428 -2.360 176.428 1.00 156.22 ? 139 PHE A CD1 1 ATOM 617 C CD2 . PHE A 1 89 ? -27.593 -0.805 176.371 1.00 149.59 ? 139 PHE A CD2 1 ATOM 618 C CE1 . PHE A 1 89 ? -30.299 -1.331 176.092 1.00 155.73 ? 139 PHE A CE1 1 ATOM 619 C CE2 . PHE A 1 89 ? -28.453 0.228 176.045 1.00 148.80 ? 139 PHE A CE2 1 ATOM 620 C CZ . PHE A 1 89 ? -29.803 -0.027 175.902 1.00 151.68 ? 139 PHE A CZ 1 ATOM 621 N N . ALA A 1 90 ? -24.883 -2.813 174.794 1.00 148.40 ? 140 ALA A N 1 ATOM 622 C CA . ALA A 1 90 ? -24.246 -1.937 173.815 1.00 145.88 ? 140 ALA A CA 1 ATOM 623 C C . ALA A 1 90 ? -24.145 -2.553 172.426 1.00 146.22 ? 140 ALA A C 1 ATOM 624 O O . ALA A 1 90 ? -23.913 -1.820 171.453 1.00 144.01 ? 140 ALA A O 1 ATOM 625 C CB . ALA A 1 90 ? -22.841 -1.567 174.282 1.00 146.06 ? 140 ALA A CB 1 ATOM 626 N N . TYR A 1 91 ? -24.269 -3.881 172.315 1.00 142.27 ? 141 TYR A N 1 ATOM 627 C CA . TYR A 1 91 ? -24.208 -4.580 171.038 1.00 141.52 ? 141 TYR A CA 1 ATOM 628 C C . TYR A 1 91 ? -25.537 -5.219 170.626 1.00 143.34 ? 141 TYR A C 1 ATOM 629 O O . TYR A 1 91 ? -25.646 -5.676 169.477 1.00 142.31 ? 141 TYR A O 1 ATOM 630 C CB . TYR A 1 91 ? -23.113 -5.670 171.076 1.00 142.62 ? 141 TYR A CB 1 ATOM 631 C CG . TYR A 1 91 ? -21.677 -5.204 170.828 1.00 142.09 ? 141 TYR A CG 1 ATOM 632 C CD1 . TYR A 1 91 ? -20.929 -4.594 171.832 1.00 142.74 ? 141 TYR A CD1 1 ATOM 633 C CD2 . TYR A 1 91 ? -21.055 -5.419 169.591 1.00 141.36 ? 141 TYR A CD2 1 ATOM 634 C CE1 . TYR A 1 91 ? -19.612 -4.189 171.605 1.00 142.79 ? 141 TYR A CE1 1 ATOM 635 C CE2 . TYR A 1 91 ? -19.741 -5.010 169.352 1.00 141.36 ? 141 TYR A CE2 1 ATOM 636 C CZ . TYR A 1 91 ? -19.026 -4.399 170.361 1.00 143.25 ? 141 TYR A CZ 1 ATOM 637 O OH . TYR A 1 91 ? -17.725 -4.004 170.114 1.00 142.94 ? 141 TYR A OH 1 ATOM 638 N N . THR A 1 92 ? -26.553 -5.277 171.530 1.00 149.83 ? 142 THR A N 1 ATOM 639 C CA . THR A 1 92 ? -27.798 -5.981 171.225 1.00 151.32 ? 142 THR A CA 1 ATOM 640 C C . THR A 1 92 ? -29.077 -5.225 171.547 1.00 154.26 ? 142 THR A C 1 ATOM 641 O O . THR A 1 92 ? -30.158 -5.748 171.243 1.00 155.25 ? 142 THR A O 1 ATOM 642 C CB . THR A 1 92 ? -27.874 -7.301 171.978 1.00 156.19 ? 142 THR A CB 1 ATOM 643 O OG1 . THR A 1 92 ? -28.052 -7.012 173.369 1.00 157.95 ? 142 THR A OG1 1 ATOM 644 C CG2 . THR A 1 92 ? -26.624 -8.123 171.749 1.00 155.59 ? 142 THR A CG2 1 ATOM 645 N N . ALA A 1 93 ? -29.001 -4.054 172.180 1.00 156.93 ? 143 ALA A N 1 ATOM 646 C CA . ALA A 1 93 ? -30.155 -3.262 172.598 1.00 158.55 ? 143 ALA A CA 1 ATOM 647 C C . ALA A 1 93 ? -30.965 -3.947 173.680 1.00 164.19 ? 143 ALA A C 1 ATOM 648 O O . ALA A 1 93 ? -32.093 -3.522 173.956 1.00 165.32 ? 143 ALA A O 1 ATOM 649 C CB . ALA A 1 93 ? -31.076 -2.906 171.421 1.00 157.28 ? 143 ALA A CB 1 ATOM 650 N N . SER A 1 94 ? -30.410 -4.991 174.305 1.00 165.27 ? 144 SER A N 1 ATOM 651 C CA . SER A 1 94 ? -31.123 -5.806 175.278 1.00 169.09 ? 144 SER A CA 1 ATOM 652 C C . SER A 1 94 ? -30.174 -6.243 176.378 1.00 172.09 ? 144 SER A C 1 ATOM 653 O O . SER A 1 94 ? -28.984 -6.470 176.144 1.00 169.66 ? 144 SER A O 1 ATOM 654 C CB . SER A 1 94 ? -31.743 -7.045 174.639 1.00 170.70 ? 144 SER A CB 1 ATOM 655 O OG . SER A 1 94 ? -32.862 -7.472 175.396 1.00 176.78 ? 144 SER A OG 1 ATOM 656 N N . ILE A 1 95 ? -30.722 -6.394 177.578 1.00 174.46 ? 145 ILE A N 1 ATOM 657 C CA . ILE A 1 95 ? -29.918 -6.678 178.756 1.00 175.50 ? 145 ILE A CA 1 ATOM 658 C C . ILE A 1 95 ? -30.700 -7.617 179.666 1.00 181.96 ? 145 ILE A C 1 ATOM 659 O O . ILE A 1 95 ? -31.799 -7.273 180.113 1.00 183.50 ? 145 ILE A O 1 ATOM 660 C CB . ILE A 1 95 ? -29.549 -5.385 179.499 1.00 175.07 ? 145 ILE A CB 1 ATOM 661 C CG1 . ILE A 1 95 ? -29.032 -5.708 180.898 1.00 176.82 ? 145 ILE A CG1 1 ATOM 662 C CG2 . ILE A 1 95 ? -30.744 -4.443 179.542 1.00 175.55 ? 145 ILE A CG2 1 ATOM 663 C CD1 . ILE A 1 95 ? -28.150 -4.644 181.457 1.00 176.90 ? 145 ILE A CD1 1 ATOM 664 N N . SER A 1 96 ? -30.146 -8.805 179.932 1.00 186.23 ? 146 SER A N 1 ATOM 665 C CA . SER A 1 96 ? -30.739 -9.747 180.880 1.00 190.31 ? 146 SER A CA 1 ATOM 666 C C . SER A 1 96 ? -30.162 -9.454 182.268 1.00 193.31 ? 146 SER A C 1 ATOM 667 O O . SER A 1 96 ? -28.961 -9.638 182.502 1.00 191.15 ? 146 SER A O 1 ATOM 668 C CB . SER A 1 96 ? -30.486 -11.193 180.449 1.00 190.87 ? 146 SER A CB 1 ATOM 669 O OG . SER A 1 96 ? -31.701 -11.864 180.138 1.00 195.20 ? 146 SER A OG 1 ATOM 670 N N . MET A 1 97 ? -31.016 -8.976 183.177 1.00 192.09 ? 147 MET A N 1 ATOM 671 C CA . MET A 1 97 ? -30.660 -8.624 184.548 1.00 192.52 ? 147 MET A CA 1 ATOM 672 C C . MET A 1 97 ? -31.234 -9.649 185.526 1.00 197.35 ? 147 MET A C 1 ATOM 673 O O . MET A 1 97 ? -32.059 -10.495 185.163 1.00 198.07 ? 147 MET A O 1 ATOM 674 C CB . MET A 1 97 ? -31.166 -7.216 184.887 1.00 191.54 ? 147 MET A CB 1 ATOM 675 C CG . MET A 1 97 ? -30.427 -6.535 186.027 1.00 192.22 ? 147 MET A CG 1 ATOM 676 N N . GLY A 1 98 ? -30.795 -9.565 186.779 1.00 189.68 ? 148 GLY A N 1 ATOM 677 C CA . GLY A 1 98 ? -31.209 -10.517 187.792 1.00 192.53 ? 148 GLY A CA 1 ATOM 678 C C . GLY A 1 98 ? -31.847 -9.848 188.993 1.00 194.52 ? 148 GLY A C 1 ATOM 679 O O . GLY A 1 98 ? -31.534 -8.710 189.344 1.00 192.90 ? 148 GLY A O 1 ATOM 680 N N . GLU A 1 99 ? -32.742 -10.595 189.644 1.00 191.22 ? 149 GLU A N 1 ATOM 681 C CA . GLU A 1 99 ? -33.396 -10.112 190.857 1.00 192.29 ? 149 GLU A CA 1 ATOM 682 C C . GLU A 1 99 ? -32.402 -9.688 191.938 1.00 194.04 ? 149 GLU A C 1 ATOM 683 O O . GLU A 1 99 ? -32.814 -9.050 192.918 1.00 194.40 ? 149 GLU A O 1 ATOM 684 C CB . GLU A 1 99 ? -34.377 -11.180 191.405 1.00 195.19 ? 149 GLU A CB 1 ATOM 685 C CG . GLU A 1 99 ? -33.911 -12.643 191.378 1.00 200.07 ? 149 GLU A CG 1 ATOM 686 N N . LYS A 1 100 ? -31.111 -10.000 191.778 1.00 190.01 ? 150 LYS A N 1 ATOM 687 C CA . LYS A 1 100 ? -30.098 -9.695 192.781 1.00 190.21 ? 150 LYS A CA 1 ATOM 688 C C . LYS A 1 100 ? -29.127 -8.613 192.326 1.00 188.49 ? 150 LYS A C 1 ATOM 689 O O . LYS A 1 100 ? -28.995 -7.578 192.987 1.00 187.54 ? 150 LYS A O 1 ATOM 690 C CB . LYS A 1 100 ? -29.323 -10.965 193.149 1.00 193.04 ? 150 LYS A CB 1 ATOM 691 N N . CYS A 1 101 ? -28.432 -8.833 191.211 1.00 188.45 ? 151 CYS A N 1 ATOM 692 C CA . CYS A 1 101 ? -27.328 -7.968 190.816 1.00 185.34 ? 151 CYS A CA 1 ATOM 693 C C . CYS A 1 101 ? -27.776 -6.610 190.267 1.00 183.55 ? 151 CYS A C 1 ATOM 694 O O . CYS A 1 101 ? -26.919 -5.739 190.059 1.00 181.05 ? 151 CYS A O 1 ATOM 695 C CB . CYS A 1 101 ? -26.455 -8.696 189.783 1.00 184.07 ? 151 CYS A CB 1 ATOM 696 S SG . CYS A 1 101 ? -27.298 -9.137 188.249 1.00 184.42 ? 151 CYS A SG 1 ATOM 697 N N . VAL A 1 102 ? -29.087 -6.393 190.072 1.00 188.27 ? 152 VAL A N 1 ATOM 698 C CA . VAL A 1 102 ? -29.604 -5.195 189.390 1.00 185.44 ? 152 VAL A CA 1 ATOM 699 C C . VAL A 1 102 ? -29.119 -3.904 190.036 1.00 184.27 ? 152 VAL A C 1 ATOM 700 O O . VAL A 1 102 ? -29.037 -2.862 189.375 1.00 181.60 ? 152 VAL A O 1 ATOM 701 C CB . VAL A 1 102 ? -31.148 -5.237 189.335 1.00 187.67 ? 152 VAL A CB 1 ATOM 702 C CG1 . VAL A 1 102 ? -31.747 -5.161 190.737 1.00 189.63 ? 152 VAL A CG1 1 ATOM 703 C CG2 . VAL A 1 102 ? -31.684 -4.120 188.458 1.00 185.00 ? 152 VAL A CG2 1 ATOM 704 N N . LEU A 1 103 ? -28.819 -3.937 191.334 1.00 181.45 ? 153 LEU A N 1 ATOM 705 C CA . LEU A 1 103 ? -28.108 -2.832 191.966 1.00 179.55 ? 153 LEU A CA 1 ATOM 706 C C . LEU A 1 103 ? -26.782 -2.565 191.255 1.00 177.66 ? 153 LEU A C 1 ATOM 707 O O . LEU A 1 103 ? -26.541 -1.466 190.739 1.00 175.07 ? 153 LEU A O 1 ATOM 708 C CB . LEU A 1 103 ? -27.874 -3.153 193.446 1.00 181.86 ? 153 LEU A CB 1 ATOM 709 C CG . LEU A 1 103 ? -27.304 -4.548 193.777 1.00 185.88 ? 153 LEU A CG 1 ATOM 710 N N . HIS A 1 104 ? -25.916 -3.583 191.202 1.00 180.47 ? 154 HIS A N 1 ATOM 711 C CA . HIS A 1 104 ? -24.601 -3.427 190.588 1.00 178.32 ? 154 HIS A CA 1 ATOM 712 C C . HIS A 1 104 ? -24.713 -3.077 189.100 1.00 175.81 ? 154 HIS A C 1 ATOM 713 O O . HIS A 1 104 ? -23.945 -2.243 188.594 1.00 173.67 ? 154 HIS A O 1 ATOM 714 C CB . HIS A 1 104 ? -23.786 -4.711 190.821 1.00 180.45 ? 154 HIS A CB 1 ATOM 715 C CG . HIS A 1 104 ? -23.733 -5.142 192.258 1.00 184.31 ? 154 HIS A CG 1 ATOM 716 N N . VAL A 1 105 ? -25.687 -3.679 188.401 1.00 178.35 ? 155 VAL A N 1 ATOM 717 C CA . VAL A 1 105 ? -25.941 -3.386 186.988 1.00 175.52 ? 155 VAL A CA 1 ATOM 718 C C . VAL A 1 105 ? -26.319 -1.925 186.803 1.00 173.24 ? 155 VAL A C 1 ATOM 719 O O . VAL A 1 105 ? -25.794 -1.224 185.927 1.00 170.36 ? 155 VAL A O 1 ATOM 720 C CB . VAL A 1 105 ? -27.057 -4.302 186.456 1.00 177.91 ? 155 VAL A CB 1 ATOM 721 C CG1 . VAL A 1 105 ? -27.405 -3.947 185.024 1.00 175.44 ? 155 VAL A CG1 1 ATOM 722 C CG2 . VAL A 1 105 ? -26.677 -5.766 186.597 1.00 179.87 ? 155 VAL A CG2 1 ATOM 723 N N . MET A 1 106 ? -27.270 -1.459 187.602 1.00 177.32 ? 156 MET A N 1 ATOM 724 C CA . MET A 1 106 ? -27.722 -0.090 187.467 1.00 174.95 ? 156 MET A CA 1 ATOM 725 C C . MET A 1 106 ? -26.608 0.877 187.805 1.00 174.22 ? 156 MET A C 1 ATOM 726 O O . MET A 1 106 ? -26.328 1.803 187.041 1.00 171.71 ? 156 MET A O 1 ATOM 727 C CB . MET A 1 106 ? -28.920 0.149 188.360 1.00 162.06 ? 156 MET A CB 1 ATOM 728 C CG . MET A 1 106 ? -29.373 1.589 188.346 1.00 160.20 ? 156 MET A CG 1 ATOM 729 S SD . MET A 1 106 ? -31.008 1.732 189.085 1.00 162.17 ? 156 MET A SD 1 ATOM 730 C CE . MET A 1 106 ? -31.085 0.112 189.853 1.00 165.90 ? 156 MET A CE 1 ATOM 731 N N . ASN A 1 107 ? -25.951 0.675 188.946 1.00 167.34 ? 157 ASN A N 1 ATOM 732 C CA . ASN A 1 107 ? -24.834 1.544 189.280 1.00 166.15 ? 157 ASN A CA 1 ATOM 733 C C . ASN A 1 107 ? -23.807 1.552 188.172 1.00 165.70 ? 157 ASN A C 1 ATOM 734 O O . ASN A 1 107 ? -23.136 2.564 187.944 1.00 164.12 ? 157 ASN A O 1 ATOM 735 C CB . ASN A 1 107 ? -24.181 1.115 190.583 1.00 153.13 ? 157 ASN A CB 1 ATOM 736 C CG . ASN A 1 107 ? -23.498 2.276 191.275 1.00 152.32 ? 157 ASN A CG 1 ATOM 737 O OD1 . ASN A 1 107 ? -23.156 3.271 190.633 1.00 149.97 ? 157 ASN A OD1 1 ATOM 738 N ND2 . ASN A 1 107 ? -23.318 2.173 192.584 1.00 154.42 ? 157 ASN A ND2 1 ATOM 739 N N . GLY A 1 108 ? -23.682 0.444 187.473 1.00 163.74 ? 158 GLY A N 1 ATOM 740 C CA . GLY A 1 108 ? -22.905 0.429 186.262 1.00 162.13 ? 158 GLY A CA 1 ATOM 741 C C . GLY A 1 108 ? -23.415 1.428 185.252 1.00 160.71 ? 158 GLY A C 1 ATOM 742 O O . GLY A 1 108 ? -22.676 2.345 184.896 1.00 159.17 ? 158 GLY A O 1 ATOM 743 N N . ALA A 1 109 ? -24.661 1.263 184.783 1.00 162.17 ? 159 ALA A N 1 ATOM 744 C CA . ALA A 1 109 ? -25.208 2.200 183.804 1.00 159.46 ? 159 ALA A CA 1 ATOM 745 C C . ALA A 1 109 ? -24.976 3.640 184.236 1.00 159.61 ? 159 ALA A C 1 ATOM 746 O O . ALA A 1 109 ? -24.524 4.479 183.439 1.00 157.01 ? 159 ALA A O 1 ATOM 747 C CB . ALA A 1 109 ? -26.697 1.939 183.602 1.00 160.01 ? 159 ALA A CB 1 ATOM 748 N N . VAL A 1 110 ? -25.225 3.914 185.519 1.00 160.29 ? 160 VAL A N 1 ATOM 749 C CA . VAL A 1 110 ? -24.999 5.231 186.107 1.00 159.51 ? 160 VAL A CA 1 ATOM 750 C C . VAL A 1 110 ? -23.566 5.704 185.868 1.00 159.70 ? 160 VAL A C 1 ATOM 751 O O . VAL A 1 110 ? -23.353 6.787 185.326 1.00 157.90 ? 160 VAL A O 1 ATOM 752 C CB . VAL A 1 110 ? -25.338 5.205 187.607 1.00 162.48 ? 160 VAL A CB 1 ATOM 753 C CG2 . VAL A 1 110 ? -24.485 6.177 188.359 1.00 161.91 ? 160 VAL A CG2 1 ATOM 754 N N . MET A 1 111 ? -22.555 4.904 186.235 1.00 165.02 ? 161 MET A N 1 ATOM 755 C CA . MET A 1 111 ? -21.176 5.428 186.234 1.00 164.64 ? 161 MET A CA 1 ATOM 756 C C . MET A 1 111 ? -20.682 5.802 184.822 1.00 163.41 ? 161 MET A C 1 ATOM 757 O O . MET A 1 111 ? -20.206 6.928 184.614 1.00 161.68 ? 161 MET A O 1 ATOM 758 C CB . MET A 1 111 ? -20.224 4.441 186.928 1.00 138.17 ? 161 MET A CB 1 ATOM 759 C CG . MET A 1 111 ? -18.735 4.848 187.094 1.00 138.48 ? 161 MET A CG 1 ATOM 760 S SD . MET A 1 111 ? -17.651 3.404 186.905 1.00 139.29 ? 161 MET A SD 1 ATOM 761 C CE . MET A 1 111 ? -15.987 4.116 186.864 1.00 139.59 ? 161 MET A CE 1 ATOM 762 N N . TYR A 1 112 ? -20.850 4.923 183.819 1.00 167.99 ? 162 TYR A N 1 ATOM 763 C CA . TYR A 1 112 ? -20.446 5.294 182.453 1.00 165.69 ? 162 TYR A CA 1 ATOM 764 C C . TYR A 1 112 ? -21.572 5.964 181.699 1.00 165.62 ? 162 TYR A C 1 ATOM 765 O O . TYR A 1 112 ? -21.441 6.202 180.492 1.00 163.49 ? 162 TYR A O 1 ATOM 766 C CB . TYR A 1 112 ? -19.951 4.091 181.600 1.00 135.28 ? 162 TYR A CB 1 ATOM 767 C CG . TYR A 1 112 ? -18.701 3.463 182.180 1.00 136.66 ? 162 TYR A CG 1 ATOM 768 C CD1 . TYR A 1 112 ? -17.463 4.088 182.109 1.00 136.59 ? 162 TYR A CD1 1 ATOM 769 C CD2 . TYR A 1 112 ? -18.778 2.295 182.884 1.00 138.33 ? 162 TYR A CD2 1 ATOM 770 C CE1 . TYR A 1 112 ? -16.319 3.548 182.717 1.00 138.24 ? 162 TYR A CE1 1 ATOM 771 C CE2 . TYR A 1 112 ? -17.651 1.733 183.490 1.00 139.85 ? 162 TYR A CE2 1 ATOM 772 C CZ . TYR A 1 112 ? -16.414 2.372 183.407 1.00 139.84 ? 162 TYR A CZ 1 ATOM 773 O OH . TYR A 1 112 ? -15.279 1.829 184.015 1.00 141.65 ? 162 TYR A OH 1 ATOM 774 N N . GLN A 1 113 ? -22.681 6.255 182.377 1.00 159.80 ? 163 GLN A N 1 ATOM 775 C CA . GLN A 1 113 ? -23.779 6.990 181.767 1.00 158.34 ? 163 GLN A CA 1 ATOM 776 C C . GLN A 1 113 ? -24.354 6.213 180.591 1.00 159.08 ? 163 GLN A C 1 ATOM 777 O O . GLN A 1 113 ? -23.885 6.337 179.455 1.00 156.86 ? 163 GLN A O 1 ATOM 778 C CB . GLN A 1 113 ? -23.320 8.393 181.334 1.00 156.80 ? 163 GLN A CB 1 ATOM 779 C CG . GLN A 1 113 ? -23.203 9.438 182.464 1.00 161.72 ? 163 GLN A CG 1 ATOM 780 N N . ILE A 1 114 ? -25.359 5.390 180.865 1.00 164.39 ? 164 ILE A N 1 ATOM 781 C CA . ILE A 1 114 ? -26.234 4.851 179.831 1.00 163.72 ? 164 ILE A CA 1 ATOM 782 C C . ILE A 1 114 ? -27.661 5.142 180.282 1.00 166.56 ? 164 ILE A C 1 ATOM 783 O O . ILE A 1 114 ? -28.340 4.262 180.830 1.00 168.60 ? 164 ILE A O 1 ATOM 784 C CB . ILE A 1 114 ? -26.009 3.343 179.611 1.00 165.98 ? 164 ILE A CB 1 ATOM 785 C CG1 . ILE A 1 114 ? -26.843 2.847 178.433 1.00 165.39 ? 164 ILE A CG1 1 ATOM 786 N N . ASP A 1 115 ? -28.117 6.388 180.081 1.00 178.91 ? 165 ASP A N 1 ATOM 787 C CA . ASP A 1 115 ? -29.352 6.847 180.720 1.00 179.94 ? 165 ASP A CA 1 ATOM 788 C C . ASP A 1 115 ? -30.569 6.052 180.255 1.00 182.14 ? 165 ASP A C 1 ATOM 789 O O . ASP A 1 115 ? -31.583 6.005 180.966 1.00 183.63 ? 165 ASP A O 1 ATOM 790 C CB . ASP A 1 115 ? -29.569 8.354 180.473 1.00 157.05 ? 165 ASP A CB 1 ATOM 791 C CG . ASP A 1 115 ? -29.053 9.249 181.641 1.00 157.23 ? 165 ASP A CG 1 ATOM 792 O OD1 . ASP A 1 115 ? -28.160 8.807 182.403 1.00 158.66 ? 165 ASP A OD1 1 ATOM 793 O OD2 . ASP A 1 115 ? -29.544 10.402 181.800 1.00 156.19 ? 165 ASP A OD2 1 ATOM 794 N N . SER A 1 116 ? -30.487 5.434 179.075 1.00 171.29 ? 166 SER A N 1 ATOM 795 C CA . SER A 1 116 ? -31.528 4.519 178.616 1.00 172.56 ? 166 SER A CA 1 ATOM 796 C C . SER A 1 116 ? -31.598 3.298 179.511 1.00 177.14 ? 166 SER A C 1 ATOM 797 O O . SER A 1 116 ? -32.630 3.021 180.142 1.00 178.69 ? 166 SER A O 1 ATOM 798 C CB . SER A 1 116 ? -31.242 4.100 177.169 1.00 172.62 ? 166 SER A CB 1 ATOM 799 O OG . SER A 1 116 ? -29.899 4.397 176.787 1.00 173.66 ? 166 SER A OG 1 ATOM 800 N N . VAL A 1 117 ? -30.482 2.568 179.582 1.00 169.13 ? 167 VAL A N 1 ATOM 801 C CA . VAL A 1 117 ? -30.345 1.388 180.425 1.00 172.02 ? 167 VAL A CA 1 ATOM 802 C C . VAL A 1 117 ? -30.367 1.712 181.910 1.00 174.86 ? 167 VAL A C 1 ATOM 803 O O . VAL A 1 117 ? -30.422 0.795 182.739 1.00 177.18 ? 167 VAL A O 1 ATOM 804 C CB . VAL A 1 117 ? -29.043 0.644 180.075 1.00 173.04 ? 167 VAL A CB 1 ATOM 805 C CG1 . VAL A 1 117 ? -29.223 -0.841 180.272 1.00 175.59 ? 167 VAL A CG1 1 ATOM 806 N N . VAL A 1 118 ? -30.302 2.985 182.276 1.00 173.19 ? 168 VAL A N 1 ATOM 807 C CA . VAL A 1 118 ? -30.542 3.353 183.663 1.00 175.02 ? 168 VAL A CA 1 ATOM 808 C C . VAL A 1 118 ? -32.033 3.532 183.923 1.00 177.75 ? 168 VAL A C 1 ATOM 809 O O . VAL A 1 118 ? -32.560 3.018 184.914 1.00 179.97 ? 168 VAL A O 1 ATOM 810 C CB . VAL A 1 118 ? -29.744 4.626 184.015 1.00 174.76 ? 168 VAL A CB 1 ATOM 811 C CG2 . VAL A 1 118 ? -28.728 4.347 185.115 1.00 176.24 ? 168 VAL A CG2 1 ATOM 812 N N . ARG A 1 119 ? -32.736 4.247 183.029 1.00 184.55 ? 169 ARG A N 1 ATOM 813 C CA . ARG A 1 119 ? -34.177 4.441 183.187 1.00 185.30 ? 169 ARG A CA 1 ATOM 814 C C . ARG A 1 119 ? -34.934 3.124 183.063 1.00 189.29 ? 169 ARG A C 1 ATOM 815 O O . ARG A 1 119 ? -36.028 2.985 183.631 1.00 190.75 ? 169 ARG A O 1 ATOM 816 C CB . ARG A 1 119 ? -34.698 5.474 182.167 1.00 182.23 ? 169 ARG A CB 1 ATOM 817 C CG . ARG A 1 119 ? -34.316 6.940 182.451 1.00 183.75 ? 169 ARG A CG 1 ATOM 818 N N . ALA A 1 120 ? -34.357 2.146 182.362 1.00 183.53 ? 170 ALA A N 1 ATOM 819 C CA . ALA A 1 120 ? -34.929 0.808 182.336 1.00 186.18 ? 170 ALA A CA 1 ATOM 820 C C . ALA A 1 120 ? -34.820 0.084 183.675 1.00 191.44 ? 170 ALA A C 1 ATOM 821 O O . ALA A 1 120 ? -35.571 -0.871 183.906 1.00 193.59 ? 170 ALA A O 1 ATOM 822 C CB . ALA A 1 120 ? -34.257 -0.023 181.246 1.00 186.01 ? 170 ALA A CB 1 ATOM 823 N N . CYS A 1 121 ? -33.893 0.493 184.546 1.00 185.54 ? 171 CYS A N 1 ATOM 824 C CA . CYS A 1 121 ? -33.874 -0.007 185.919 1.00 188.59 ? 171 CYS A CA 1 ATOM 825 C C . CYS A 1 121 ? -34.773 0.822 186.829 1.00 191.14 ? 171 CYS A C 1 ATOM 826 O O . CYS A 1 121 ? -35.468 0.271 187.691 1.00 193.40 ? 171 CYS A O 1 ATOM 827 C CB . CYS A 1 121 ? -32.451 -0.015 186.478 1.00 188.72 ? 171 CYS A CB 1 ATOM 828 S SG . CYS A 1 121 ? -31.292 -1.128 185.700 1.00 190.00 ? 171 CYS A SG 1 ATOM 829 N N . SER A 1 122 ? -34.742 2.145 186.651 1.00 195.62 ? 172 SER A N 1 ATOM 830 C CA . SER A 1 122 ? -35.715 3.078 187.209 1.00 195.85 ? 172 SER A CA 1 ATOM 831 C C . SER A 1 122 ? -37.110 2.479 187.180 1.00 199.69 ? 172 SER A C 1 ATOM 832 O O . SER A 1 122 ? -37.867 2.583 188.154 1.00 200.89 ? 172 SER A O 1 ATOM 833 C CB . SER A 1 122 ? -35.699 4.385 186.423 1.00 193.84 ? 172 SER A CB 1 ATOM 834 N N . ASP A 1 123 ? -37.450 1.860 186.046 1.00 199.77 ? 173 ASP A N 1 ATOM 835 C CA . ASP A 1 123 ? -38.728 1.179 185.902 1.00 201.64 ? 173 ASP A CA 1 ATOM 836 C C . ASP A 1 123 ? -38.638 -0.330 186.130 1.00 206.57 ? 173 ASP A C 1 ATOM 837 O O . ASP A 1 123 ? -39.674 -0.969 186.356 1.00 208.26 ? 173 ASP A O 1 ATOM 838 C CB . ASP A 1 123 ? -39.319 1.479 184.516 1.00 200.07 ? 173 ASP A CB 1 ATOM 839 C CG . ASP A 1 123 ? -39.490 2.976 184.266 1.00 200.29 ? 173 ASP A CG 1 ATOM 840 N N . PHE A 1 124 ? -37.435 -0.909 186.087 1.00 199.11 ? 174 PHE A N 1 ATOM 841 C CA . PHE A 1 124 ? -37.253 -2.297 186.504 1.00 202.15 ? 174 PHE A CA 1 ATOM 842 C C . PHE A 1 124 ? -37.805 -2.496 187.913 1.00 206.81 ? 174 PHE A C 1 ATOM 843 O O . PHE A 1 124 ? -38.684 -3.336 188.147 1.00 208.79 ? 174 PHE A O 1 ATOM 844 C CB . PHE A 1 124 ? -35.756 -2.653 186.412 1.00 202.54 ? 174 PHE A CB 1 ATOM 845 C CG . PHE A 1 124 ? -35.355 -4.009 186.979 1.00 205.88 ? 174 PHE A CG 1 ATOM 846 C CD1 . PHE A 1 124 ? -35.547 -4.334 188.326 1.00 209.36 ? 174 PHE A CD1 1 ATOM 847 C CD2 . PHE A 1 124 ? -34.674 -4.916 186.176 1.00 206.77 ? 174 PHE A CD2 1 ATOM 848 C CE1 . PHE A 1 124 ? -35.152 -5.553 188.841 1.00 212.02 ? 174 PHE A CE1 1 ATOM 849 C CE2 . PHE A 1 124 ? -34.260 -6.142 186.685 1.00 210.11 ? 174 PHE A CE2 1 ATOM 850 C CZ . PHE A 1 124 ? -34.503 -6.461 188.023 1.00 211.78 ? 174 PHE A CZ 1 ATOM 851 N N . LEU A 1 125 ? -37.317 -1.689 188.859 1.00 205.43 ? 175 LEU A N 1 ATOM 852 C CA . LEU A 1 125 ? -37.495 -1.972 190.279 1.00 208.38 ? 175 LEU A CA 1 ATOM 853 C C . LEU A 1 125 ? -38.899 -1.683 190.788 1.00 211.41 ? 175 LEU A C 1 ATOM 854 O O . LEU A 1 125 ? -39.280 -2.205 191.842 1.00 213.82 ? 175 LEU A O 1 ATOM 855 C CB . LEU A 1 125 ? -36.503 -1.157 191.104 1.00 207.76 ? 175 LEU A CB 1 ATOM 856 C CG . LEU A 1 125 ? -35.023 -1.422 190.848 1.00 208.43 ? 175 LEU A CG 1 ATOM 857 C CD1 . LEU A 1 125 ? -34.291 -0.110 190.984 1.00 206.05 ? 175 LEU A CD1 1 ATOM 858 C CD2 . LEU A 1 125 ? -34.457 -2.472 191.808 1.00 211.46 ? 175 LEU A CD2 1 ATOM 859 N N . VAL A 1 126 ? -39.680 -0.877 190.074 1.00 212.76 ? 176 VAL A N 1 ATOM 860 C CA . VAL A 1 126 ? -40.992 -0.467 190.561 1.00 213.93 ? 176 VAL A CA 1 ATOM 861 C C . VAL A 1 126 ? -41.876 -1.696 190.767 1.00 218.81 ? 176 VAL A C 1 ATOM 862 O O . VAL A 1 126 ? -42.861 -1.651 191.515 1.00 220.41 ? 176 VAL A O 1 ATOM 863 C CB . VAL A 1 126 ? -41.632 0.540 189.587 1.00 212.58 ? 176 VAL A CB 1 ATOM 864 C CG1 . VAL A 1 126 ? -40.636 1.659 189.238 1.00 209.68 ? 176 VAL A CG1 1 ATOM 865 N N . GLN A 1 127 ? -41.486 -2.815 190.145 1.00 220.15 ? 177 GLN A N 1 ATOM 866 C CA . GLN A 1 127 ? -42.329 -4.005 190.047 1.00 222.53 ? 177 GLN A CA 1 ATOM 867 C C . GLN A 1 127 ? -42.481 -4.727 191.385 1.00 227.84 ? 177 GLN A C 1 ATOM 868 O O . GLN A 1 127 ? -43.592 -4.841 191.912 1.00 229.61 ? 177 GLN A O 1 ATOM 869 C CB . GLN A 1 127 ? -41.762 -4.946 188.977 1.00 222.16 ? 177 GLN A CB 1 ATOM 870 C CG . GLN A 1 127 ? -41.753 -4.334 187.576 1.00 223.34 ? 177 GLN A CG 1 ATOM 871 N N . GLN A 1 128 ? -41.381 -5.221 191.952 1.00 231.02 ? 178 GLN A N 1 ATOM 872 C CA . GLN A 1 128 ? -41.436 -6.106 193.119 1.00 234.49 ? 178 GLN A CA 1 ATOM 873 C C . GLN A 1 128 ? -41.284 -5.358 194.448 1.00 237.17 ? 178 GLN A C 1 ATOM 874 O O . GLN A 1 128 ? -40.641 -5.878 195.372 1.00 238.72 ? 178 GLN A O 1 ATOM 875 C CB . GLN A 1 128 ? -40.379 -7.201 192.994 1.00 235.48 ? 178 GLN A CB 1 ATOM 876 C CG . GLN A 1 128 ? -40.576 -8.122 191.797 1.00 239.74 ? 178 GLN A CG 1 ATOM 877 N N . LEU A 1 129 ? -41.901 -4.168 194.574 1.00 238.10 ? 179 LEU A N 1 ATOM 878 C CA . LEU A 1 129 ? -41.738 -3.301 195.748 1.00 238.39 ? 179 LEU A CA 1 ATOM 879 C C . LEU A 1 129 ? -41.859 -4.078 197.057 1.00 243.11 ? 179 LEU A C 1 ATOM 880 O O . LEU A 1 129 ? -42.629 -5.037 197.172 1.00 245.47 ? 179 LEU A O 1 ATOM 881 C CB . LEU A 1 129 ? -42.769 -2.155 195.719 1.00 237.37 ? 179 LEU A CB 1 ATOM 882 C CG . LEU A 1 129 ? -43.318 -1.573 197.035 1.00 240.16 ? 179 LEU A CG 1 ATOM 883 C CD1 . LEU A 1 129 ? -43.455 -0.071 196.959 1.00 237.88 ? 179 LEU A CD1 1 ATOM 884 C CD2 . LEU A 1 129 ? -44.664 -2.180 197.388 1.00 243.88 ? 179 LEU A CD2 1 ATOM 885 N N . ASP A 1 130 ? -41.059 -3.668 198.038 1.00 247.61 ? 180 ASP A N 1 ATOM 886 C CA . ASP A 1 130 ? -41.159 -4.176 199.399 1.00 250.44 ? 180 ASP A CA 1 ATOM 887 C C . ASP A 1 130 ? -41.249 -2.969 200.327 1.00 251.06 ? 180 ASP A C 1 ATOM 888 O O . ASP A 1 130 ? -40.368 -2.084 200.273 1.00 248.37 ? 180 ASP A O 1 ATOM 889 C CB . ASP A 1 130 ? -39.967 -5.084 199.746 1.00 251.73 ? 180 ASP A CB 1 ATOM 890 C CG . ASP A 1 130 ? -40.072 -6.464 199.111 1.00 255.57 ? 180 ASP A CG 1 ATOM 891 N N . PRO A 1 131 ? -42.316 -2.843 201.131 1.00 251.72 ? 181 PRO A N 1 ATOM 892 C CA . PRO A 1 131 ? -42.260 -1.943 202.301 1.00 251.70 ? 181 PRO A CA 1 ATOM 893 C C . PRO A 1 131 ? -41.246 -2.397 203.341 1.00 254.14 ? 181 PRO A C 1 ATOM 894 O O . PRO A 1 131 ? -40.816 -1.580 204.169 1.00 253.42 ? 181 PRO A O 1 ATOM 895 C CB . PRO A 1 131 ? -43.695 -1.991 202.849 1.00 254.84 ? 181 PRO A CB 1 ATOM 896 C CG . PRO A 1 131 ? -43.856 -0.759 203.651 1.00 255.62 ? 181 PRO A CG 1 ATOM 897 N N . SER A 1 132 ? -40.876 -3.686 203.330 1.00 258.18 ? 182 SER A N 1 ATOM 898 C CA . SER A 1 132 ? -39.708 -4.158 204.072 1.00 258.61 ? 182 SER A CA 1 ATOM 899 C C . SER A 1 132 ? -38.419 -3.570 203.493 1.00 256.57 ? 182 SER A C 1 ATOM 900 O O . SER A 1 132 ? -37.685 -2.850 204.182 1.00 255.63 ? 182 SER A O 1 ATOM 901 C CB . SER A 1 132 ? -39.666 -5.694 204.067 1.00 262.15 ? 182 SER A CB 1 ATOM 902 O OG . SER A 1 132 ? -39.568 -6.228 202.750 1.00 263.36 ? 182 SER A OG 1 ATOM 903 N N . ASN A 1 133 ? -38.144 -3.839 202.211 1.00 255.65 ? 183 ASN A N 1 ATOM 904 C CA . ASN A 1 133 ? -36.889 -3.434 201.579 1.00 252.74 ? 183 ASN A CA 1 ATOM 905 C C . ASN A 1 133 ? -36.911 -2.018 200.993 1.00 250.24 ? 183 ASN A C 1 ATOM 906 O O . ASN A 1 133 ? -35.928 -1.625 200.357 1.00 247.72 ? 183 ASN A O 1 ATOM 907 C CB . ASN A 1 133 ? -36.512 -4.444 200.485 1.00 252.88 ? 183 ASN A CB 1 ATOM 908 N N . ALA A 1 134 ? -37.974 -1.234 201.207 1.00 248.97 ? 184 ALA A N 1 ATOM 909 C CA . ALA A 1 134 ? -38.038 0.107 200.623 1.00 245.80 ? 184 ALA A CA 1 ATOM 910 C C . ALA A 1 134 ? -36.901 0.993 201.124 1.00 244.93 ? 184 ALA A C 1 ATOM 911 O O . ALA A 1 134 ? -36.410 1.872 200.395 1.00 242.26 ? 184 ALA A O 1 ATOM 912 C CB . ALA A 1 134 ? -39.389 0.753 200.934 1.00 246.66 ? 184 ALA A CB 1 ATOM 913 N N . ILE A 1 135 ? -36.467 0.765 202.367 1.00 246.30 ? 185 ILE A N 1 ATOM 914 C CA . ILE A 1 135 ? -35.471 1.625 203.009 1.00 245.12 ? 185 ILE A CA 1 ATOM 915 C C . ILE A 1 135 ? -34.206 1.709 202.154 1.00 243.82 ? 185 ILE A C 1 ATOM 916 O O . ILE A 1 135 ? -33.828 2.783 201.652 1.00 241.19 ? 185 ILE A O 1 ATOM 917 C CB . ILE A 1 135 ? -35.173 1.117 204.435 1.00 248.72 ? 185 ILE A CB 1 ATOM 918 C CG1 . ILE A 1 135 ? -35.239 -0.411 204.498 1.00 251.12 ? 185 ILE A CG1 1 ATOM 919 C CG2 . ILE A 1 135 ? -36.168 1.691 205.441 1.00 250.42 ? 185 ILE A CG2 1 ATOM 920 N N . GLY A 1 136 ? -33.542 0.563 201.963 1.00 244.98 ? 186 GLY A N 1 ATOM 921 C CA . GLY A 1 136 ? -32.336 0.535 201.153 1.00 243.08 ? 186 GLY A CA 1 ATOM 922 C C . GLY A 1 136 ? -32.552 1.069 199.752 1.00 241.37 ? 186 GLY A C 1 ATOM 923 O O . GLY A 1 136 ? -31.648 1.671 199.164 1.00 238.98 ? 186 GLY A O 1 ATOM 924 N N . ILE A 1 137 ? -33.752 0.869 199.207 1.00 239.19 ? 187 ILE A N 1 ATOM 925 C CA . ILE A 1 137 ? -34.079 1.406 197.891 1.00 236.77 ? 187 ILE A CA 1 ATOM 926 C C . ILE A 1 137 ? -33.855 2.917 197.868 1.00 235.42 ? 187 ILE A C 1 ATOM 927 O O . ILE A 1 137 ? -33.058 3.441 197.070 1.00 233.01 ? 187 ILE A O 1 ATOM 928 C CB . ILE A 1 137 ? -35.524 1.031 197.513 1.00 238.92 ? 187 ILE A CB 1 ATOM 929 C CG1 . ILE A 1 137 ? -35.735 -0.484 197.653 1.00 241.68 ? 187 ILE A CG1 1 ATOM 930 C CG2 . ILE A 1 137 ? -35.819 1.476 196.111 1.00 237.09 ? 187 ILE A CG2 1 ATOM 931 C CD1 . ILE A 1 137 ? -37.170 -0.958 197.457 1.00 245.14 ? 187 ILE A CD1 1 ATOM 932 N N . ALA A 1 138 ? -34.539 3.642 198.766 1.00 236.28 ? 188 ALA A N 1 ATOM 933 C CA . ALA A 1 138 ? -34.356 5.094 198.798 1.00 234.23 ? 188 ALA A CA 1 ATOM 934 C C . ALA A 1 138 ? -32.907 5.474 199.084 1.00 234.47 ? 188 ALA A C 1 ATOM 935 O O . ALA A 1 138 ? -32.409 6.485 198.553 1.00 232.06 ? 188 ALA A O 1 ATOM 936 C CB . ALA A 1 138 ? -35.283 5.728 199.832 1.00 235.69 ? 188 ALA A CB 1 ATOM 937 N N . ASN A 1 139 ? -32.217 4.673 199.911 1.00 233.90 ? 189 ASN A N 1 ATOM 938 C CA . ASN A 1 139 ? -30.789 4.897 200.138 1.00 233.26 ? 189 ASN A CA 1 ATOM 939 C C . ASN A 1 139 ? -30.005 4.896 198.826 1.00 232.39 ? 189 ASN A C 1 ATOM 940 O O . ASN A 1 139 ? -29.127 5.750 198.615 1.00 230.58 ? 189 ASN A O 1 ATOM 941 C CB . ASN A 1 139 ? -30.239 3.838 201.097 1.00 236.06 ? 189 ASN A CB 1 ATOM 942 C CG . ASN A 1 139 ? -30.745 4.013 202.514 1.00 245.21 ? 189 ASN A CG 1 ATOM 943 N N . PHE A 1 140 ? -30.300 3.939 197.938 1.00 226.41 ? 190 PHE A N 1 ATOM 944 C CA . PHE A 1 140 ? -29.694 3.939 196.612 1.00 224.40 ? 190 PHE A CA 1 ATOM 945 C C . PHE A 1 140 ? -30.020 5.228 195.870 1.00 223.46 ? 190 PHE A C 1 ATOM 946 O O . PHE A 1 140 ? -29.114 5.940 195.416 1.00 221.71 ? 190 PHE A O 1 ATOM 947 C CB . PHE A 1 140 ? -30.164 2.721 195.812 1.00 225.76 ? 190 PHE A CB 1 ATOM 948 C CG . PHE A 1 140 ? -29.510 1.441 196.215 1.00 227.95 ? 190 PHE A CG 1 ATOM 949 N N . ALA A 1 141 ? -31.319 5.557 195.767 1.00 225.92 ? 191 ALA A N 1 ATOM 950 C CA . ALA A 1 141 ? -31.735 6.692 194.938 1.00 223.82 ? 191 ALA A CA 1 ATOM 951 C C . ALA A 1 141 ? -31.036 7.997 195.332 1.00 223.66 ? 191 ALA A C 1 ATOM 952 O O . ALA A 1 141 ? -30.616 8.773 194.459 1.00 221.45 ? 191 ALA A O 1 ATOM 953 C CB . ALA A 1 141 ? -33.251 6.868 195.002 1.00 224.90 ? 191 ALA A CB 1 ATOM 954 N N . GLU A 1 142 ? -30.903 8.262 196.642 1.00 224.38 ? 192 GLU A N 1 ATOM 955 C CA . GLU A 1 142 ? -30.159 9.454 197.059 1.00 223.19 ? 192 GLU A CA 1 ATOM 956 C C . GLU A 1 142 ? -28.647 9.273 196.880 1.00 223.73 ? 192 GLU A C 1 ATOM 957 O O . GLU A 1 142 ? -27.967 10.194 196.407 1.00 221.78 ? 192 GLU A O 1 ATOM 958 C CB . GLU A 1 142 ? -30.500 9.821 198.509 1.00 225.27 ? 192 GLU A CB 1 ATOM 959 C CG . GLU A 1 142 ? -30.040 11.214 198.938 1.00 227.43 ? 192 GLU A CG 1 ATOM 960 N N . GLN A 1 143 ? -28.101 8.100 197.240 1.00 217.97 ? 193 GLN A N 1 ATOM 961 C CA . GLN A 1 143 ? -26.671 7.857 197.043 1.00 217.53 ? 193 GLN A CA 1 ATOM 962 C C . GLN A 1 143 ? -26.325 7.854 195.555 1.00 216.69 ? 193 GLN A C 1 ATOM 963 O O . GLN A 1 143 ? -25.455 8.617 195.113 1.00 215.09 ? 193 GLN A O 1 ATOM 964 C CB . GLN A 1 143 ? -26.250 6.542 197.717 1.00 220.27 ? 193 GLN A CB 1 ATOM 965 C CG . GLN A 1 143 ? -24.837 6.546 198.300 1.00 224.10 ? 193 GLN A CG 1 ATOM 966 N N . ILE A 1 144 ? -27.029 7.020 194.768 1.00 215.72 ? 194 ILE A N 1 ATOM 967 C CA . ILE A 1 144 ? -26.880 6.869 193.314 1.00 217.31 ? 194 ILE A CA 1 ATOM 968 C C . ILE A 1 144 ? -26.378 8.132 192.634 1.00 217.26 ? 194 ILE A C 1 ATOM 969 O O . ILE A 1 144 ? -25.385 8.104 191.898 1.00 199.86 ? 194 ILE A O 1 ATOM 970 C CB . ILE A 1 144 ? -28.208 6.460 192.651 1.00 219.13 ? 194 ILE A CB 1 ATOM 971 C CG1 . ILE A 1 144 ? -28.288 4.936 192.531 1.00 220.39 ? 194 ILE A CG1 1 ATOM 972 N N . GLY A 1 145 ? -27.070 9.243 192.869 1.00 213.68 ? 195 GLY A N 1 ATOM 973 C CA . GLY A 1 145 ? -26.782 10.468 192.158 1.00 210.31 ? 195 GLY A CA 1 ATOM 974 C C . GLY A 1 145 ? -28.048 11.113 191.631 1.00 210.13 ? 195 GLY A C 1 ATOM 975 O O . GLY A 1 145 ? -28.336 12.272 191.955 1.00 209.46 ? 195 GLY A O 1 ATOM 976 N N . CYS A 1 146 ? -28.824 10.367 190.837 1.00 209.24 ? 196 CYS A N 1 ATOM 977 C CA . CYS A 1 146 ? -30.068 10.860 190.250 1.00 207.91 ? 196 CYS A CA 1 ATOM 978 C C . CYS A 1 146 ? -31.232 10.588 191.201 1.00 210.95 ? 196 CYS A C 1 ATOM 979 O O . CYS A 1 146 ? -31.663 9.436 191.349 1.00 211.81 ? 196 CYS A O 1 ATOM 980 C CB . CYS A 1 146 ? -30.324 10.218 188.885 1.00 206.69 ? 196 CYS A CB 1 ATOM 981 N N . VAL A 1 147 ? -31.741 11.658 191.829 1.00 211.96 ? 197 VAL A N 1 ATOM 982 C CA . VAL A 1 147 ? -32.898 11.627 192.721 1.00 213.74 ? 197 VAL A CA 1 ATOM 983 C C . VAL A 1 147 ? -34.122 11.404 191.852 1.00 213.49 ? 197 VAL A C 1 ATOM 984 O O . VAL A 1 147 ? -35.097 12.161 191.907 1.00 212.68 ? 197 VAL A O 1 ATOM 985 C CB . VAL A 1 147 ? -33.026 12.921 193.549 1.00 216.30 ? 197 VAL A CB 1 ATOM 986 N N . GLU A 1 148 ? -34.064 10.373 191.022 1.00 208.83 ? 198 GLU A N 1 ATOM 987 C CA . GLU A 1 148 ? -35.133 10.132 190.070 1.00 207.02 ? 198 GLU A CA 1 ATOM 988 C C . GLU A 1 148 ? -36.206 9.195 190.636 1.00 209.96 ? 198 GLU A C 1 ATOM 989 O O . GLU A 1 148 ? -37.390 9.364 190.341 1.00 208.83 ? 198 GLU A O 1 ATOM 990 C CB . GLU A 1 148 ? -34.493 9.632 188.768 1.00 205.30 ? 198 GLU A CB 1 ATOM 991 C CG . GLU A 1 148 ? -35.277 8.784 187.881 1.00 210.38 ? 198 GLU A CG 1 ATOM 992 C CD . GLU A 1 148 ? -34.781 7.385 187.896 1.00 218.50 ? 198 GLU A CD 1 ATOM 993 O OE1 . GLU A 1 148 ? -33.587 7.112 187.628 1.00 215.26 ? 198 GLU A OE1 1 ATOM 994 O OE2 . GLU A 1 148 ? -35.655 6.560 188.218 1.00 219.59 ? 198 GLU A OE2 1 ATOM 995 N N . LEU A 1 149 ? -35.835 8.232 191.478 1.00 208.35 ? 199 LEU A N 1 ATOM 996 C CA . LEU A 1 149 ? -36.813 7.496 192.281 1.00 210.97 ? 199 LEU A CA 1 ATOM 997 C C . LEU A 1 149 ? -36.989 8.068 193.670 1.00 213.46 ? 199 LEU A C 1 ATOM 998 O O . LEU A 1 149 ? -38.017 7.791 194.312 1.00 215.19 ? 199 LEU A O 1 ATOM 999 C CB . LEU A 1 149 ? -36.433 6.033 192.495 1.00 213.39 ? 199 LEU A CB 1 ATOM 1000 C CG . LEU A 1 149 ? -36.432 5.027 191.355 1.00 214.89 ? 199 LEU A CG 1 ATOM 1001 C CD1 . LEU A 1 149 ? -37.614 5.248 190.401 1.00 213.71 ? 199 LEU A CD1 1 ATOM 1002 C CD2 . LEU A 1 149 ? -35.065 5.140 190.680 1.00 213.52 ? 199 LEU A CD2 1 ATOM 1003 N N . HIS A 1 150 ? -35.999 8.832 194.149 1.00 212.33 ? 200 HIS A N 1 ATOM 1004 C CA . HIS A 1 150 ? -36.053 9.370 195.502 1.00 213.31 ? 200 HIS A CA 1 ATOM 1005 C C . HIS A 1 150 ? -37.352 10.124 195.744 1.00 214.77 ? 200 HIS A C 1 ATOM 1006 O O . HIS A 1 150 ? -37.917 10.066 196.845 1.00 216.47 ? 200 HIS A O 1 ATOM 1007 C CB . HIS A 1 150 ? -34.841 10.274 195.745 1.00 211.98 ? 200 HIS A CB 1 ATOM 1008 N N . GLN A 1 151 ? -37.850 10.815 194.716 1.00 223.93 ? 201 GLN A N 1 ATOM 1009 C CA . GLN A 1 151 ? -39.172 11.427 194.788 1.00 224.08 ? 201 GLN A CA 1 ATOM 1010 C C . GLN A 1 151 ? -40.259 10.361 194.706 1.00 226.99 ? 201 GLN A C 1 ATOM 1011 O O . GLN A 1 151 ? -41.100 10.240 195.607 1.00 228.68 ? 201 GLN A O 1 ATOM 1012 C CB . GLN A 1 151 ? -39.330 12.470 193.671 1.00 194.42 ? 201 GLN A CB 1 ATOM 1013 N N . ARG A 1 152 ? -40.229 9.549 193.646 1.00 230.38 ? 202 ARG A N 1 ATOM 1014 C CA . ARG A 1 152 ? -41.243 8.531 193.409 1.00 231.72 ? 202 ARG A CA 1 ATOM 1015 C C . ARG A 1 152 ? -41.282 7.541 194.559 1.00 235.83 ? 202 ARG A C 1 ATOM 1016 O O . ARG A 1 152 ? -42.199 6.721 194.638 1.00 237.35 ? 202 ARG A O 1 ATOM 1017 C CB . ARG A 1 152 ? -40.981 7.811 192.093 1.00 205.43 ? 202 ARG A CB 1 ATOM 1018 C CG . ARG A 1 152 ? -40.962 8.756 190.901 1.00 202.42 ? 202 ARG A CG 1 ATOM 1019 C CD . ARG A 1 152 ? -40.197 8.167 189.728 1.00 200.71 ? 202 ARG A CD 1 ATOM 1020 N NE . ARG A 1 152 ? -39.729 9.197 188.794 1.00 197.42 ? 202 ARG A NE 1 ATOM 1021 C CZ . ARG A 1 152 ? -39.024 8.946 187.687 1.00 195.49 ? 202 ARG A CZ 1 ATOM 1022 N NH1 . ARG A 1 152 ? -38.703 7.693 187.374 1.00 196.60 ? 202 ARG A NH1 1 ATOM 1023 N NH2 . ARG A 1 152 ? -38.638 9.942 186.889 1.00 192.56 ? 202 ARG A NH2 1 ATOM 1024 N N . ALA A 1 153 ? -40.289 7.618 195.450 1.00 223.45 ? 203 ALA A N 1 ATOM 1025 C CA . ALA A 1 153 ? -40.237 6.829 196.678 1.00 225.96 ? 203 ALA A CA 1 ATOM 1026 C C . ALA A 1 153 ? -41.438 7.110 197.580 1.00 229.00 ? 203 ALA A C 1 ATOM 1027 O O . ALA A 1 153 ? -41.513 8.158 198.232 1.00 228.97 ? 203 ALA A O 1 ATOM 1028 C CB . ALA A 1 153 ? -38.924 7.095 197.422 1.00 200.41 ? 203 ALA A CB 1 ATOM 1029 N N . ARG A 1 154 ? -42.376 6.171 197.620 1.00 213.48 ? 204 ARG A N 1 ATOM 1030 C CA . ARG A 1 154 ? -43.612 6.362 198.342 1.00 221.45 ? 204 ARG A CA 1 ATOM 1031 C C . ARG A 1 154 ? -43.399 6.149 199.834 1.00 228.06 ? 204 ARG A C 1 ATOM 1032 O O . ARG A 1 154 ? -42.884 7.022 200.531 1.00 213.81 ? 204 ARG A O 1 ATOM 1033 C CB . ARG A 1 154 ? -44.688 5.416 197.811 1.00 198.29 ? 204 ARG A CB 1 ATOM 1034 C CG . ARG A 1 154 ? -46.018 5.572 198.534 1.00 206.58 ? 204 ARG A CG 1 ATOM 1035 C CD . ARG A 1 154 ? -47.028 4.493 198.167 1.00 208.60 ? 204 ARG A CD 1 ATOM 1036 N NE . ARG A 1 154 ? -48.283 4.660 198.900 1.00 212.36 ? 204 ARG A NE 1 ATOM 1037 C CZ . ARG A 1 154 ? -48.606 3.989 200.002 1.00 216.74 ? 204 ARG A CZ 1 ATOM 1038 N NH1 . ARG A 1 154 ? -47.768 3.095 200.510 1.00 217.89 ? 204 ARG A NH1 1 ATOM 1039 N NH2 . ARG A 1 154 ? -49.773 4.208 200.591 1.00 220.08 ? 204 ARG A NH2 1 ATOM 1040 N N . ASP B 2 1 ? -13.560 9.470 203.565 1.00 205.45 ? 26 ASP B N 1 ATOM 1041 C CA . ASP B 2 1 ? -12.859 10.385 204.453 1.00 206.06 ? 26 ASP B CA 1 ATOM 1042 C C . ASP B 2 1 ? -12.387 11.594 203.616 1.00 205.33 ? 26 ASP B C 1 ATOM 1043 O O . ASP B 2 1 ? -11.914 11.428 202.493 1.00 205.09 ? 26 ASP B O 1 ATOM 1044 C CB . ASP B 2 1 ? -11.680 9.681 205.135 1.00 209.82 ? 26 ASP B CB 1 ATOM 1045 C CG . ASP B 2 1 ? -11.133 10.459 206.324 1.00 214.48 ? 26 ASP B CG 1 ATOM 1046 O OD1 . ASP B 2 1 ? -10.546 11.543 206.113 1.00 214.04 ? 26 ASP B OD1 1 ATOM 1047 O OD2 . ASP B 2 1 ? -11.253 9.965 207.474 1.00 218.08 ? 26 ASP B OD2 1 ATOM 1048 N N . GLU B 2 2 ? -12.574 12.793 204.193 1.00 203.44 ? 27 GLU B N 1 ATOM 1049 C CA . GLU B 2 2 ? -12.248 14.102 203.590 1.00 201.74 ? 27 GLU B CA 1 ATOM 1050 C C . GLU B 2 2 ? -10.798 14.292 203.108 1.00 204.34 ? 27 GLU B C 1 ATOM 1051 O O . GLU B 2 2 ? -10.566 15.022 202.128 1.00 203.17 ? 27 GLU B O 1 ATOM 1052 C CB . GLU B 2 2 ? -12.625 15.226 204.540 1.00 201.16 ? 27 GLU B CB 1 ATOM 1053 C CG . GLU B 2 2 ? -12.345 14.969 205.987 1.00 206.25 ? 27 GLU B CG 1 ATOM 1054 C CD . GLU B 2 2 ? -12.888 16.107 206.833 1.00 210.27 ? 27 GLU B CD 1 ATOM 1055 O OE1 . GLU B 2 2 ? -13.375 15.843 207.957 1.00 209.78 ? 27 GLU B OE1 1 ATOM 1056 O OE2 . GLU B 2 2 ? -12.852 17.268 206.345 1.00 205.14 ? 27 GLU B OE2 1 ATOM 1057 N N . LYS B 2 3 ? -9.797 13.723 203.806 1.00 201.18 ? 28 LYS B N 1 ATOM 1058 C CA . LYS B 2 3 ? -8.407 13.935 203.360 1.00 202.58 ? 28 LYS B CA 1 ATOM 1059 C C . LYS B 2 3 ? -8.102 13.265 202.010 1.00 203.84 ? 28 LYS B C 1 ATOM 1060 O O . LYS B 2 3 ? -7.365 13.833 201.180 1.00 203.68 ? 28 LYS B O 1 ATOM 1061 C CB . LYS B 2 3 ? -7.426 13.421 204.439 1.00 206.16 ? 28 LYS B CB 1 ATOM 1062 C CG . LYS B 2 3 ? -7.591 11.911 204.851 1.00 211.31 ? 28 LYS B CG 1 ATOM 1063 C CD . LYS B 2 3 ? -6.444 11.375 205.765 1.00 215.25 ? 28 LYS B CD 1 ATOM 1064 C CE . LYS B 2 3 ? -6.721 9.967 206.306 1.00 217.51 ? 28 LYS B CE 1 ATOM 1065 N NZ . LYS B 2 3 ? -5.788 9.597 207.395 1.00 220.85 ? 28 LYS B NZ 1 ATOM 1066 N N . TYR B 2 4 ? -8.767 12.161 201.701 1.00 199.09 ? 29 TYR B N 1 ATOM 1067 C CA . TYR B 2 4 ? -8.550 11.506 200.418 1.00 199.11 ? 29 TYR B CA 1 ATOM 1068 C C . TYR B 2 4 ? -9.279 12.334 199.358 1.00 196.99 ? 29 TYR B C 1 ATOM 1069 O O . TYR B 2 4 ? -8.890 12.316 198.190 1.00 196.77 ? 29 TYR B O 1 ATOM 1070 C CB . TYR B 2 4 ? -8.807 9.995 200.516 1.00 200.81 ? 29 TYR B CB 1 ATOM 1071 C CG . TYR B 2 4 ? -7.543 9.302 201.120 1.00 204.58 ? 29 TYR B CG 1 ATOM 1072 C CD1 . TYR B 2 4 ? -7.014 9.732 202.344 1.00 205.95 ? 29 TYR B CD1 1 ATOM 1073 C CD2 . TYR B 2 4 ? -6.882 8.247 200.473 1.00 206.99 ? 29 TYR B CD2 1 ATOM 1074 C CE1 . TYR B 2 4 ? -5.881 9.149 202.905 1.00 209.01 ? 29 TYR B CE1 1 ATOM 1075 C CE2 . TYR B 2 4 ? -5.740 7.648 201.045 1.00 209.89 ? 29 TYR B CE2 1 ATOM 1076 C CZ . TYR B 2 4 ? -5.254 8.108 202.256 1.00 212.82 ? 29 TYR B CZ 1 ATOM 1077 O OH . TYR B 2 4 ? -4.142 7.533 202.828 1.00 215.69 ? 29 TYR B OH 1 ATOM 1078 N N . VAL B 2 5 ? -10.362 13.021 199.755 1.00 194.68 ? 30 VAL B N 1 ATOM 1079 C CA . VAL B 2 5 ? -11.079 13.929 198.854 1.00 191.65 ? 30 VAL B CA 1 ATOM 1080 C C . VAL B 2 5 ? -10.109 15.035 198.456 1.00 193.32 ? 30 VAL B C 1 ATOM 1081 O O . VAL B 2 5 ? -10.146 15.549 197.326 1.00 191.84 ? 30 VAL B O 1 ATOM 1082 C CB . VAL B 2 5 ? -12.340 14.509 199.529 1.00 190.33 ? 30 VAL B CB 1 ATOM 1083 C CG1 . VAL B 2 5 ? -13.141 15.374 198.554 1.00 187.10 ? 30 VAL B CG1 1 ATOM 1084 C CG2 . VAL B 2 5 ? -13.206 13.391 200.081 1.00 190.35 ? 30 VAL B CG2 1 ATOM 1085 N N . ASN B 2 6 ? -9.306 15.498 199.420 1.00 189.16 ? 31 ASN B N 1 ATOM 1086 C CA . ASN B 2 6 ? -8.299 16.505 199.103 1.00 189.64 ? 31 ASN B CA 1 ATOM 1087 C C . ASN B 2 6 ? -7.296 15.910 198.111 1.00 192.61 ? 31 ASN B C 1 ATOM 1088 O O . ASN B 2 6 ? -6.808 16.612 197.222 1.00 192.06 ? 31 ASN B O 1 ATOM 1089 C CB . ASN B 2 6 ? -7.594 17.013 200.365 1.00 191.56 ? 31 ASN B CB 1 ATOM 1090 C CG . ASN B 2 6 ? -6.598 18.156 200.074 1.00 200.15 ? 31 ASN B CG 1 ATOM 1091 O OD1 . ASN B 2 6 ? -6.966 19.339 200.042 1.00 196.61 ? 31 ASN B OD1 1 ATOM 1092 N ND2 . ASN B 2 6 ? -5.331 17.796 199.863 1.00 199.88 ? 31 ASN B ND2 1 ATOM 1093 N N . SER B 2 7 ? -6.949 14.614 198.270 1.00 189.22 ? 32 SER B N 1 ATOM 1094 C CA . SER B 2 7 ? -6.018 13.950 197.335 1.00 190.83 ? 32 SER B CA 1 ATOM 1095 C C . SER B 2 7 ? -6.633 13.807 195.937 1.00 190.46 ? 32 SER B C 1 ATOM 1096 O O . SER B 2 7 ? -5.942 13.993 194.922 1.00 190.72 ? 32 SER B O 1 ATOM 1097 C CB . SER B 2 7 ? -5.607 12.565 197.855 1.00 194.31 ? 32 SER B CB 1 ATOM 1098 O OG . SER B 2 7 ? -4.513 12.613 198.761 1.00 198.80 ? 32 SER B OG 1 ATOM 1099 N N . ILE B 2 8 ? -7.944 13.558 195.870 1.00 183.05 ? 33 ILE B N 1 ATOM 1100 C CA . ILE B 2 8 ? -8.637 13.479 194.591 1.00 181.14 ? 33 ILE B CA 1 ATOM 1101 C C . ILE B 2 8 ? -8.548 14.833 193.931 1.00 180.93 ? 33 ILE B C 1 ATOM 1102 O O . ILE B 2 8 ? -8.204 14.954 192.750 1.00 180.86 ? 33 ILE B O 1 ATOM 1103 C CB . ILE B 2 8 ? -10.112 13.069 194.773 1.00 179.83 ? 33 ILE B CB 1 ATOM 1104 C CG1 . ILE B 2 8 ? -10.270 11.621 195.218 1.00 181.39 ? 33 ILE B CG1 1 ATOM 1105 C CG2 . ILE B 2 8 ? -10.884 13.270 193.476 1.00 177.56 ? 33 ILE B CG2 1 ATOM 1106 C CD1 . ILE B 2 8 ? -11.658 11.339 195.769 1.00 181.88 ? 33 ILE B CD1 1 ATOM 1107 N N . TRP B 2 9 ? -8.850 15.878 194.700 1.00 183.60 ? 34 TRP B N 1 ATOM 1108 C CA . TRP B 2 9 ? -8.774 17.220 194.158 1.00 182.27 ? 34 TRP B CA 1 ATOM 1109 C C . TRP B 2 9 ? -7.359 17.557 193.710 1.00 184.94 ? 34 TRP B C 1 ATOM 1110 O O . TRP B 2 9 ? -7.188 18.189 192.673 1.00 184.10 ? 34 TRP B O 1 ATOM 1111 C CB . TRP B 2 9 ? -9.256 18.229 195.186 1.00 180.68 ? 34 TRP B CB 1 ATOM 1112 C CG . TRP B 2 9 ? -8.875 19.617 194.788 1.00 180.47 ? 34 TRP B CG 1 ATOM 1113 C CD1 . TRP B 2 9 ? -8.065 20.490 195.484 1.00 182.47 ? 34 TRP B CD1 1 ATOM 1114 C CD2 . TRP B 2 9 ? -9.202 20.271 193.559 1.00 178.73 ? 34 TRP B CD2 1 ATOM 1115 N NE1 . TRP B 2 9 ? -7.911 21.658 194.775 1.00 181.37 ? 34 TRP B NE1 1 ATOM 1116 C CE2 . TRP B 2 9 ? -8.597 21.552 193.592 1.00 180.16 ? 34 TRP B CE2 1 ATOM 1117 C CE3 . TRP B 2 9 ? -9.966 19.908 192.439 1.00 177.42 ? 34 TRP B CE3 1 ATOM 1118 C CZ2 . TRP B 2 9 ? -8.733 22.464 192.552 1.00 178.55 ? 34 TRP B CZ2 1 ATOM 1119 C CZ3 . TRP B 2 9 ? -10.100 20.814 191.408 1.00 176.33 ? 34 TRP B CZ3 1 ATOM 1120 C CH2 . TRP B 2 9 ? -9.485 22.078 191.471 1.00 176.88 ? 34 TRP B CH2 1 ATOM 1121 N N . ASP B 2 10 ? -6.334 17.195 194.489 1.00 185.14 ? 35 ASP B N 1 ATOM 1122 C CA . ASP B 2 10 ? -4.961 17.459 194.042 1.00 186.61 ? 35 ASP B CA 1 ATOM 1123 C C . ASP B 2 10 ? -4.675 16.779 192.704 1.00 187.90 ? 35 ASP B C 1 ATOM 1124 O O . ASP B 2 10 ? -4.098 17.397 191.794 1.00 187.54 ? 35 ASP B O 1 ATOM 1125 C CB . ASP B 2 10 ? -3.941 17.039 195.108 1.00 189.42 ? 35 ASP B CB 1 ATOM 1126 C CG . ASP B 2 10 ? -3.793 18.079 196.221 1.00 191.86 ? 35 ASP B CG 1 ATOM 1127 O OD1 . ASP B 2 10 ? -4.411 19.168 196.117 1.00 190.00 ? 35 ASP B OD1 1 ATOM 1128 O OD2 . ASP B 2 10 ? -3.055 17.815 197.199 1.00 195.21 ? 35 ASP B OD2 1 ATOM 1129 N N . LEU B 2 11 ? -5.215 15.568 192.510 1.00 182.44 ? 36 LEU B N 1 ATOM 1130 C CA . LEU B 2 11 ? -5.011 14.875 191.243 1.00 182.32 ? 36 LEU B CA 1 ATOM 1131 C C . LEU B 2 11 ? -5.735 15.609 190.133 1.00 180.85 ? 36 LEU B C 1 ATOM 1132 O O . LEU B 2 11 ? -5.194 15.800 189.034 1.00 180.27 ? 36 LEU B O 1 ATOM 1133 C CB . LEU B 2 11 ? -5.551 13.446 191.307 1.00 182.90 ? 36 LEU B CB 1 ATOM 1134 C CG . LEU B 2 11 ? -4.664 12.263 191.657 1.00 186.35 ? 36 LEU B CG 1 ATOM 1135 C CD1 . LEU B 2 11 ? -5.501 10.990 191.642 1.00 186.44 ? 36 LEU B CD1 1 ATOM 1136 C CD2 . LEU B 2 11 ? -3.510 12.162 190.690 1.00 187.48 ? 36 LEU B CD2 1 ATOM 1137 N N . LEU B 2 12 ? -6.935 16.091 190.429 1.00 173.48 ? 37 LEU B N 1 ATOM 1138 C CA . LEU B 2 12 ? -7.683 16.796 189.414 1.00 171.06 ? 37 LEU B CA 1 ATOM 1139 C C . LEU B 2 12 ? -7.090 18.171 189.123 1.00 171.84 ? 37 LEU B C 1 ATOM 1140 O O . LEU B 2 12 ? -6.898 18.514 187.959 1.00 171.30 ? 37 LEU B O 1 ATOM 1141 C CB . LEU B 2 12 ? -9.126 16.902 189.911 1.00 168.16 ? 37 LEU B CB 1 ATOM 1142 C CG . LEU B 2 12 ? -9.923 15.591 189.992 1.00 168.97 ? 37 LEU B CG 1 ATOM 1143 C CD1 . LEU B 2 12 ? -11.131 15.664 190.924 1.00 166.49 ? 37 LEU B CD1 1 ATOM 1144 C CD2 . LEU B 2 12 ? -10.365 15.179 188.620 1.00 168.11 ? 37 LEU B CD2 1 ATOM 1145 N N . LYS B 2 13 ? -6.699 18.929 190.151 1.00 176.88 ? 38 LYS B N 1 ATOM 1146 C CA . LYS B 2 13 ? -6.083 20.244 189.940 1.00 176.66 ? 38 LYS B CA 1 ATOM 1147 C C . LYS B 2 13 ? -4.817 20.140 189.108 1.00 179.43 ? 38 LYS B C 1 ATOM 1148 O O . LYS B 2 13 ? -4.614 20.916 188.159 1.00 178.76 ? 38 LYS B O 1 ATOM 1149 C CB . LYS B 2 13 ? -5.804 20.955 191.274 1.00 177.68 ? 38 LYS B CB 1 ATOM 1150 C CG . LYS B 2 13 ? -5.223 22.385 191.111 1.00 181.66 ? 38 LYS B CG 1 ATOM 1151 C CD . LYS B 2 13 ? -4.825 23.094 192.436 1.00 185.36 ? 38 LYS B CD 1 ATOM 1152 C CE . LYS B 2 13 ? -3.741 22.387 193.254 1.00 191.28 ? 38 LYS B CE 1 ATOM 1153 N NZ . LYS B 2 13 ? -3.512 23.017 194.600 1.00 193.70 ? 38 LYS B NZ 1 ATOM 1154 N N . ASN B 2 14 ? -3.974 19.155 189.428 1.00 176.66 ? 39 ASN B N 1 ATOM 1155 C CA . ASN B 2 14 ? -2.747 18.972 188.669 1.00 177.23 ? 39 ASN B CA 1 ATOM 1156 C C . ASN B 2 14 ? -3.072 18.608 187.233 1.00 176.56 ? 39 ASN B C 1 ATOM 1157 O O . ASN B 2 14 ? -2.477 19.150 186.294 1.00 175.49 ? 39 ASN B O 1 ATOM 1158 C CB . ASN B 2 14 ? -1.896 17.871 189.312 1.00 179.83 ? 39 ASN B CB 1 ATOM 1159 C CG . ASN B 2 14 ? -0.818 18.409 190.242 1.00 191.21 ? 39 ASN B CG 1 ATOM 1160 O OD1 . ASN B 2 14 ? -0.210 19.438 189.964 1.00 189.57 ? 39 ASN B OD1 1 ATOM 1161 N ND2 . ASN B 2 14 ? -0.564 17.697 191.348 1.00 190.61 ? 39 ASN B ND2 1 ATOM 1162 N N . ALA B 2 15 ? -4.043 17.711 187.051 1.00 175.21 ? 40 ALA B N 1 ATOM 1163 C CA . ALA B 2 15 ? -4.455 17.294 185.717 1.00 173.05 ? 40 ALA B CA 1 ATOM 1164 C C . ALA B 2 15 ? -4.999 18.456 184.899 1.00 171.76 ? 40 ALA B C 1 ATOM 1165 O O . ALA B 2 15 ? -4.645 18.615 183.727 1.00 169.83 ? 40 ALA B O 1 ATOM 1166 C CB . ALA B 2 15 ? -5.494 16.187 185.831 1.00 172.99 ? 40 ALA B CB 1 ATOM 1167 N N . ILE B 2 16 ? -5.896 19.252 185.489 1.00 167.74 ? 41 ILE B N 1 ATOM 1168 C CA . ILE B 2 16 ? -6.455 20.397 184.782 1.00 165.79 ? 41 ILE B CA 1 ATOM 1169 C C . ILE B 2 16 ? -5.354 21.332 184.350 1.00 167.20 ? 41 ILE B C 1 ATOM 1170 O O . ILE B 2 16 ? -5.283 21.739 183.194 1.00 165.12 ? 41 ILE B O 1 ATOM 1171 C CB . ILE B 2 16 ? -7.444 21.158 185.675 1.00 165.91 ? 41 ILE B CB 1 ATOM 1172 C CG1 . ILE B 2 16 ? -8.649 20.309 185.997 1.00 163.90 ? 41 ILE B CG1 1 ATOM 1173 C CG2 . ILE B 2 16 ? -7.900 22.401 184.956 1.00 163.50 ? 41 ILE B CG2 1 ATOM 1174 C CD1 . ILE B 2 16 ? -9.290 20.731 187.293 1.00 164.81 ? 41 ILE B CD1 1 ATOM 1175 N N . GLN B 2 17 ? -4.458 21.660 185.265 1.00 169.39 ? 42 GLN B N 1 ATOM 1176 C CA . GLN B 2 17 ? -3.359 22.535 184.890 1.00 169.60 ? 42 GLN B CA 1 ATOM 1177 C C . GLN B 2 17 ? -2.512 21.908 183.779 1.00 169.92 ? 42 GLN B C 1 ATOM 1178 O O . GLN B 2 17 ? -1.973 22.622 182.930 1.00 168.91 ? 42 GLN B O 1 ATOM 1179 C CB . GLN B 2 17 ? -2.568 22.963 186.120 1.00 171.79 ? 42 GLN B CB 1 ATOM 1180 C CG . GLN B 2 17 ? -3.341 24.073 186.849 1.00 177.21 ? 42 GLN B CG 1 ATOM 1181 C CD . GLN B 2 17 ? -2.715 24.544 188.160 1.00 185.62 ? 42 GLN B CD 1 ATOM 1182 O OE1 . GLN B 2 17 ? -2.008 23.785 188.830 1.00 186.14 ? 42 GLN B OE1 1 ATOM 1183 N NE2 . GLN B 2 17 ? -3.109 25.752 188.610 1.00 182.38 ? 42 GLN B NE2 1 ATOM 1184 N N . GLU B 2 18 ? -2.344 20.580 183.780 1.00 172.42 ? 43 GLU B N 1 ATOM 1185 C CA . GLU B 2 18 ? -1.581 19.980 182.683 1.00 170.89 ? 43 GLU B CA 1 ATOM 1186 C C . GLU B 2 18 ? -2.354 20.081 181.377 1.00 168.43 ? 43 GLU B C 1 ATOM 1187 O O . GLU B 2 18 ? -1.742 20.148 180.304 1.00 166.22 ? 43 GLU B O 1 ATOM 1188 C CB . GLU B 2 18 ? -1.237 18.506 182.950 1.00 172.30 ? 43 GLU B CB 1 ATOM 1189 C CG . GLU B 2 18 ? -0.061 18.188 183.906 1.00 178.67 ? 43 GLU B CG 1 ATOM 1190 C CD . GLU B 2 18 ? 1.268 18.820 183.479 1.00 185.05 ? 43 GLU B CD 1 ATOM 1191 O OE1 . GLU B 2 18 ? 1.746 18.524 182.360 1.00 181.93 ? 43 GLU B OE1 1 ATOM 1192 O OE2 . GLU B 2 18 ? 1.860 19.574 184.279 1.00 183.26 ? 43 GLU B OE2 1 ATOM 1193 N N . ILE B 2 19 ? -3.688 20.060 181.445 1.00 168.20 ? 44 ILE B N 1 ATOM 1194 C CA . ILE B 2 19 ? -4.510 20.234 180.250 1.00 164.56 ? 44 ILE B CA 1 ATOM 1195 C C . ILE B 2 19 ? -4.427 21.674 179.760 1.00 164.35 ? 44 ILE B C 1 ATOM 1196 O O . ILE B 2 19 ? -4.349 21.935 178.551 1.00 161.26 ? 44 ILE B O 1 ATOM 1197 C CB . ILE B 2 19 ? -5.961 19.818 180.538 1.00 164.70 ? 44 ILE B CB 1 ATOM 1198 C CG1 . ILE B 2 19 ? -6.015 18.308 180.747 1.00 165.34 ? 44 ILE B CG1 1 ATOM 1199 C CG2 . ILE B 2 19 ? -6.913 20.358 179.475 1.00 160.90 ? 44 ILE B CG2 1 ATOM 1200 C CD1 . ILE B 2 19 ? -7.101 17.867 181.660 1.00 168.30 ? 44 ILE B CD1 1 ATOM 1201 N N . GLN B 2 20 ? -4.448 22.629 180.694 1.00 164.41 ? 45 GLN B N 1 ATOM 1202 C CA . GLN B 2 20 ? -4.338 24.039 180.348 1.00 163.72 ? 45 GLN B CA 1 ATOM 1203 C C . GLN B 2 20 ? -2.979 24.278 179.745 1.00 164.57 ? 45 GLN B C 1 ATOM 1204 O O . GLN B 2 20 ? -2.813 25.147 178.891 1.00 162.83 ? 45 GLN B O 1 ATOM 1205 C CB . GLN B 2 20 ? -4.572 24.917 181.574 1.00 166.51 ? 45 GLN B CB 1 ATOM 1206 C CG . GLN B 2 20 ? -6.004 24.886 182.040 1.00 167.38 ? 45 GLN B CG 1 ATOM 1207 C CD . GLN B 2 20 ? -6.181 25.511 183.396 1.00 172.56 ? 45 GLN B CD 1 ATOM 1208 O OE1 . GLN B 2 20 ? -5.249 25.557 184.197 1.00 173.46 ? 45 GLN B OE1 1 ATOM 1209 N NE2 . GLN B 2 20 ? -7.398 25.943 183.690 1.00 165.88 ? 45 GLN B NE2 1 ATOM 1210 N N . ARG B 2 21 ? -2.019 23.456 180.127 1.00 167.39 ? 46 ARG B N 1 ATOM 1211 C CA . ARG B 2 21 ? -0.683 23.521 179.589 1.00 166.99 ? 46 ARG B CA 1 ATOM 1212 C C . ARG B 2 21 ? -0.605 22.717 178.318 1.00 165.13 ? 46 ARG B C 1 ATOM 1213 O O . ARG B 2 21 ? 0.464 22.628 177.708 1.00 164.17 ? 46 ARG B O 1 ATOM 1214 C CB . ARG B 2 21 ? 0.328 23.011 180.622 1.00 169.93 ? 46 ARG B CB 1 ATOM 1215 C CG . ARG B 2 21 ? 0.586 23.961 181.759 1.00 176.61 ? 46 ARG B CG 1 ATOM 1216 C CD . ARG B 2 21 ? 1.284 23.324 182.953 1.00 183.63 ? 46 ARG B CD 1 ATOM 1217 N NE . ARG B 2 21 ? 1.255 24.240 184.104 1.00 189.28 ? 46 ARG B NE 1 ATOM 1218 C CZ . ARG B 2 21 ? 1.227 23.888 185.389 1.00 195.96 ? 46 ARG B CZ 1 ATOM 1219 N NH1 . ARG B 2 21 ? 1.208 22.604 185.727 1.00 192.10 ? 46 ARG B NH1 1 ATOM 1220 N NH2 . ARG B 2 21 ? 1.231 24.829 186.339 1.00 193.34 ? 46 ARG B NH2 1 ATOM 1221 N N . LYS B 2 22 ? -1.750 22.197 177.877 1.00 169.17 ? 47 LYS B N 1 ATOM 1222 C CA . LYS B 2 22 ? -1.865 21.397 176.667 1.00 165.59 ? 47 LYS B CA 1 ATOM 1223 C C . LYS B 2 22 ? -1.075 20.105 176.789 1.00 167.85 ? 47 LYS B C 1 ATOM 1224 O O . LYS B 2 22 ? -0.662 19.529 175.778 1.00 165.26 ? 47 LYS B O 1 ATOM 1225 C CB . LYS B 2 22 ? -1.364 22.185 175.453 1.00 163.46 ? 47 LYS B CB 1 ATOM 1226 C CG . LYS B 2 22 ? -2.141 23.450 175.096 1.00 164.58 ? 47 LYS B CG 1 ATOM 1227 C CD . LYS B 2 22 ? -1.328 24.290 174.083 1.00 164.24 ? 47 LYS B CD 1 ATOM 1228 C CE . LYS B 2 22 ? -2.195 24.960 173.016 1.00 162.01 ? 47 LYS B CE 1 ATOM 1229 N NZ . LYS B 2 22 ? -1.384 25.632 171.944 1.00 161.28 ? 47 LYS B NZ 1 ATOM 1230 N N . ASN B 2 23 ? -0.866 19.630 178.018 1.00 167.50 ? 48 ASN B N 1 ATOM 1231 C CA . ASN B 2 23 ? -0.142 18.382 178.202 1.00 168.53 ? 48 ASN B CA 1 ATOM 1232 C C . ASN B 2 23 ? -1.099 17.255 178.566 1.00 170.31 ? 48 ASN B C 1 ATOM 1233 O O . ASN B 2 23 ? -0.822 16.405 179.412 1.00 172.72 ? 48 ASN B O 1 ATOM 1234 C CB . ASN B 2 23 ? 0.918 18.584 179.280 1.00 172.68 ? 48 ASN B CB 1 ATOM 1235 C CG . ASN B 2 23 ? 2.167 17.755 179.036 1.00 184.03 ? 48 ASN B CG 1 ATOM 1236 O OD1 . ASN B 2 23 ? 2.094 16.608 178.544 1.00 182.90 ? 48 ASN B OD1 1 ATOM 1237 N ND2 . ASN B 2 23 ? 3.328 18.324 179.385 1.00 182.82 ? 48 ASN B ND2 1 ATOM 1238 N N . ASN B 2 24 ? -2.216 17.195 177.846 1.00 169.20 ? 49 ASN B N 1 ATOM 1239 C CA . ASN B 2 24 ? -3.239 16.183 178.059 1.00 169.16 ? 49 ASN B CA 1 ATOM 1240 C C . ASN B 2 24 ? -2.808 14.801 177.604 1.00 169.66 ? 49 ASN B C 1 ATOM 1241 O O . ASN B 2 24 ? -3.379 13.793 178.054 1.00 170.54 ? 49 ASN B O 1 ATOM 1242 C CB . ASN B 2 24 ? -4.501 16.608 177.325 1.00 166.33 ? 49 ASN B CB 1 ATOM 1243 C CG . ASN B 2 24 ? -4.209 17.049 175.896 1.00 168.70 ? 49 ASN B CG 1 ATOM 1244 O OD1 . ASN B 2 24 ? -3.956 18.244 175.638 1.00 165.17 ? 49 ASN B OD1 1 ATOM 1245 N ND2 . ASN B 2 24 ? -4.123 16.072 174.978 1.00 163.66 ? 49 ASN B ND2 1 ATOM 1246 N N . SER B 2 25 ? -1.833 14.749 176.707 1.00 171.64 ? 50 SER B N 1 ATOM 1247 C CA . SER B 2 25 ? -1.258 13.512 176.189 1.00 170.76 ? 50 SER B CA 1 ATOM 1248 C C . SER B 2 25 ? -0.440 12.841 177.283 1.00 175.28 ? 50 SER B C 1 ATOM 1249 O O . SER B 2 25 ? 0.730 13.184 177.485 1.00 176.06 ? 50 SER B O 1 ATOM 1250 C CB . SER B 2 25 ? -0.397 13.857 174.986 1.00 169.01 ? 50 SER B CB 1 ATOM 1251 O OG . SER B 2 25 ? -1.229 14.475 174.014 1.00 168.29 ? 50 SER B OG 1 ATOM 1252 N N . GLY B 2 26 ? -1.015 11.848 177.963 1.00 163.36 ? 51 GLY B N 1 ATOM 1253 C CA . GLY B 2 26 ? -0.284 11.203 179.053 1.00 166.51 ? 51 GLY B CA 1 ATOM 1254 C C . GLY B 2 26 ? -1.043 11.199 180.370 1.00 169.97 ? 51 GLY B C 1 ATOM 1255 O O . GLY B 2 26 ? -0.522 10.835 181.436 1.00 172.89 ? 51 GLY B O 1 ATOM 1256 N N . LEU B 2 27 ? -2.269 11.705 180.283 1.00 164.07 ? 52 LEU B N 1 ATOM 1257 C CA . LEU B 2 27 ? -3.243 11.758 181.367 1.00 165.86 ? 52 LEU B CA 1 ATOM 1258 C C . LEU B 2 27 ? -4.209 10.585 181.192 1.00 165.69 ? 52 LEU B C 1 ATOM 1259 O O . LEU B 2 27 ? -4.701 10.348 180.084 1.00 162.24 ? 52 LEU B O 1 ATOM 1260 C CB . LEU B 2 27 ? -3.987 13.088 181.404 1.00 164.93 ? 52 LEU B CB 1 ATOM 1261 C CG . LEU B 2 27 ? -2.998 14.136 181.899 1.00 167.90 ? 52 LEU B CG 1 ATOM 1262 C CD1 . LEU B 2 27 ? -3.518 15.581 181.759 1.00 166.75 ? 52 LEU B CD1 1 ATOM 1263 C CD2 . LEU B 2 27 ? -2.559 13.796 183.313 1.00 172.32 ? 52 LEU B CD2 1 ATOM 1264 N N . SER B 2 28 ? -4.422 9.797 182.243 1.00 159.04 ? 53 SER B N 1 ATOM 1265 C CA . SER B 2 28 ? -5.342 8.675 182.104 1.00 158.30 ? 53 SER B CA 1 ATOM 1266 C C . SER B 2 28 ? -6.747 9.213 182.267 1.00 157.32 ? 53 SER B C 1 ATOM 1267 O O . SER B 2 28 ? -7.148 9.648 183.355 1.00 158.48 ? 53 SER B O 1 ATOM 1268 C CB . SER B 2 28 ? -5.071 7.611 183.165 1.00 162.87 ? 53 SER B CB 1 ATOM 1269 O OG . SER B 2 28 ? -6.175 6.720 183.293 1.00 165.80 ? 53 SER B OG 1 ATOM 1270 N N . PHE B 2 29 ? -7.511 9.117 181.182 1.00 154.80 ? 54 PHE B N 1 ATOM 1271 C CA . PHE B 2 29 ? -8.874 9.627 181.199 1.00 152.09 ? 54 PHE B CA 1 ATOM 1272 C C . PHE B 2 29 ? -9.670 8.928 182.280 1.00 153.05 ? 54 PHE B C 1 ATOM 1273 O O . PHE B 2 29 ? -10.369 9.571 183.077 1.00 152.34 ? 54 PHE B O 1 ATOM 1274 C CB . PHE B 2 29 ? -9.590 9.434 179.870 1.00 147.28 ? 54 PHE B CB 1 ATOM 1275 C CG . PHE B 2 29 ? -11.023 9.895 179.916 1.00 142.94 ? 54 PHE B CG 1 ATOM 1276 C CD1 . PHE B 2 29 ? -11.315 11.228 179.831 1.00 142.36 ? 54 PHE B CD1 1 ATOM 1277 C CD2 . PHE B 2 29 ? -12.055 9.022 180.208 1.00 141.26 ? 54 PHE B CD2 1 ATOM 1278 C CE1 . PHE B 2 29 ? -12.622 11.665 179.911 1.00 138.55 ? 54 PHE B CE1 1 ATOM 1279 C CE2 . PHE B 2 29 ? -13.359 9.465 180.310 1.00 138.41 ? 54 PHE B CE2 1 ATOM 1280 C CZ . PHE B 2 29 ? -13.638 10.779 180.160 1.00 136.04 ? 54 PHE B CZ 1 ATOM 1281 N N . GLU B 2 30 ? -9.603 7.598 182.291 1.00 144.98 ? 55 GLU B N 1 ATOM 1282 C CA . GLU B 2 30 ? -10.392 6.849 183.252 1.00 145.14 ? 55 GLU B CA 1 ATOM 1283 C C . GLU B 2 30 ? -10.146 7.287 184.693 1.00 150.32 ? 55 GLU B C 1 ATOM 1284 O O . GLU B 2 30 ? -11.087 7.682 185.375 1.00 149.24 ? 55 GLU B O 1 ATOM 1285 C CB . GLU B 2 30 ? -10.140 5.332 183.126 1.00 146.32 ? 55 GLU B CB 1 ATOM 1286 C CG . GLU B 2 30 ? -11.324 4.568 183.708 1.00 147.68 ? 55 GLU B CG 1 ATOM 1287 C CD . GLU B 2 30 ? -11.048 3.952 185.057 1.00 156.97 ? 55 GLU B CD 1 ATOM 1288 O OE1 . GLU B 2 30 ? -10.145 4.416 185.787 1.00 158.51 ? 55 GLU B OE1 1 ATOM 1289 O OE2 . GLU B 2 30 ? -11.862 3.107 185.459 1.00 152.95 ? 55 GLU B OE2 1 ATOM 1290 N N . GLU B 2 31 ? -8.893 7.432 185.111 1.00 154.80 ? 56 GLU B N 1 ATOM 1291 C CA . GLU B 2 31 ? -8.687 7.766 186.519 1.00 157.54 ? 56 GLU B CA 1 ATOM 1292 C C . GLU B 2 31 ? -9.200 9.139 186.870 1.00 157.34 ? 56 GLU B C 1 ATOM 1293 O O . GLU B 2 31 ? -9.848 9.292 187.915 1.00 157.59 ? 56 GLU B O 1 ATOM 1294 C CB . GLU B 2 31 ? -7.197 7.702 186.900 1.00 161.50 ? 56 GLU B CB 1 ATOM 1295 C CG . GLU B 2 31 ? -6.967 7.823 188.432 1.00 167.56 ? 56 GLU B CG 1 ATOM 1296 C CD . GLU B 2 31 ? -5.691 7.142 188.981 1.00 177.31 ? 56 GLU B CD 1 ATOM 1297 O OE1 . GLU B 2 31 ? -5.275 6.064 188.482 1.00 176.55 ? 56 GLU B OE1 1 ATOM 1298 O OE2 . GLU B 2 31 ? -5.146 7.705 189.958 1.00 175.96 ? 56 GLU B OE2 1 ATOM 1299 N N . LEU B 2 32 ? -9.082 10.098 185.957 1.00 154.33 ? 57 LEU B N 1 ATOM 1300 C CA . LEU B 2 32 ? -9.590 11.416 186.279 1.00 153.06 ? 57 LEU B CA 1 ATOM 1301 C C . LEU B 2 32 ? -11.102 11.437 186.253 1.00 150.76 ? 57 LEU B C 1 ATOM 1302 O O . LEU B 2 32 ? -11.734 12.015 187.151 1.00 150.32 ? 57 LEU B O 1 ATOM 1303 C CB . LEU B 2 32 ? -8.995 12.389 185.276 1.00 151.93 ? 57 LEU B CB 1 ATOM 1304 C CG . LEU B 2 32 ? -7.494 12.428 185.506 1.00 156.37 ? 57 LEU B CG 1 ATOM 1305 C CD1 . LEU B 2 32 ? -6.804 13.297 184.497 1.00 155.29 ? 57 LEU B CD1 1 ATOM 1306 C CD2 . LEU B 2 32 ? -7.219 12.969 186.909 1.00 159.37 ? 57 LEU B CD2 1 ATOM 1307 N N . TYR B 2 33 ? -11.705 10.715 185.306 1.00 158.34 ? 58 TYR B N 1 ATOM 1308 C CA . TYR B 2 33 ? -13.159 10.660 185.288 1.00 154.41 ? 58 TYR B CA 1 ATOM 1309 C C . TYR B 2 33 ? -13.716 9.897 186.485 1.00 157.78 ? 58 TYR B C 1 ATOM 1310 O O . TYR B 2 33 ? -14.637 10.360 187.158 1.00 156.23 ? 58 TYR B O 1 ATOM 1311 C CB . TYR B 2 33 ? -13.688 10.033 183.997 1.00 150.88 ? 58 TYR B CB 1 ATOM 1312 C CG . TYR B 2 33 ? -15.182 9.897 184.114 1.00 147.83 ? 58 TYR B CG 1 ATOM 1313 C CD1 . TYR B 2 33 ? -15.998 10.972 183.785 1.00 144.92 ? 58 TYR B CD1 1 ATOM 1314 C CD2 . TYR B 2 33 ? -15.787 8.710 184.542 1.00 148.44 ? 58 TYR B CD2 1 ATOM 1315 C CE1 . TYR B 2 33 ? -17.379 10.901 183.894 1.00 142.14 ? 58 TYR B CE1 1 ATOM 1316 C CE2 . TYR B 2 33 ? -17.182 8.622 184.651 1.00 145.94 ? 58 TYR B CE2 1 ATOM 1317 C CZ . TYR B 2 33 ? -17.977 9.725 184.319 1.00 144.77 ? 58 TYR B CZ 1 ATOM 1318 O OH . TYR B 2 33 ? -19.365 9.677 184.409 1.00 142.37 ? 58 TYR B OH 1 ATOM 1319 N N . ARG B 2 34 ? -13.169 8.725 186.768 1.00 147.29 ? 59 ARG B N 1 ATOM 1320 C CA . ARG B 2 34 ? -13.639 7.933 187.894 1.00 149.20 ? 59 ARG B CA 1 ATOM 1321 C C . ARG B 2 34 ? -13.489 8.670 189.227 1.00 153.31 ? 59 ARG B C 1 ATOM 1322 O O . ARG B 2 34 ? -14.433 8.713 190.019 1.00 151.92 ? 59 ARG B O 1 ATOM 1323 C CB . ARG B 2 34 ? -12.921 6.591 187.825 1.00 151.57 ? 59 ARG B CB 1 ATOM 1324 C CG . ARG B 2 34 ? -13.331 5.493 188.754 1.00 156.10 ? 59 ARG B CG 1 ATOM 1325 C CD . ARG B 2 34 ? -12.485 4.292 188.341 1.00 160.38 ? 59 ARG B CD 1 ATOM 1326 N NE . ARG B 2 34 ? -11.052 4.428 188.569 1.00 165.98 ? 59 ARG B NE 1 ATOM 1327 C CZ . ARG B 2 34 ? -10.477 4.638 189.741 1.00 174.42 ? 59 ARG B CZ 1 ATOM 1328 N NH1 . ARG B 2 34 ? -11.212 4.754 190.843 1.00 170.64 ? 59 ARG B NH1 1 ATOM 1329 N NH2 . ARG B 2 34 ? -9.154 4.743 189.797 1.00 173.82 ? 59 ARG B NH2 1 ATOM 1330 N N . ASN B 2 35 ? -12.346 9.320 189.460 1.00 160.23 ? 60 ASN B N 1 ATOM 1331 C CA . ASN B 2 35 ? -12.166 10.067 190.702 1.00 161.39 ? 60 ASN B CA 1 ATOM 1332 C C . ASN B 2 35 ? -13.160 11.220 190.787 1.00 159.72 ? 60 ASN B C 1 ATOM 1333 O O . ASN B 2 35 ? -13.734 11.479 191.854 1.00 158.83 ? 60 ASN B O 1 ATOM 1334 C CB . ASN B 2 35 ? -10.717 10.492 190.904 1.00 164.00 ? 60 ASN B CB 1 ATOM 1335 C CG . ASN B 2 35 ? -9.837 9.316 191.347 1.00 171.16 ? 60 ASN B CG 1 ATOM 1336 O OD1 . ASN B 2 35 ? -10.172 8.607 192.303 1.00 168.91 ? 60 ASN B OD1 1 ATOM 1337 N ND2 . ASN B 2 35 ? -8.703 9.131 190.689 1.00 169.79 ? 60 ASN B ND2 1 ATOM 1338 N N . ALA B 2 36 ? -13.349 11.954 189.687 1.00 164.75 ? 61 ALA B N 1 ATOM 1339 C CA . ALA B 2 36 ? -14.337 13.033 189.707 1.00 161.34 ? 61 ALA B CA 1 ATOM 1340 C C . ALA B 2 36 ? -15.726 12.465 189.971 1.00 160.68 ? 61 ALA B C 1 ATOM 1341 O O . ALA B 2 36 ? -16.532 13.041 190.725 1.00 159.06 ? 61 ALA B O 1 ATOM 1342 C CB . ALA B 2 36 ? -14.321 13.779 188.374 1.00 159.22 ? 61 ALA B CB 1 ATOM 1343 N N . TYR B 2 37 ? -15.983 11.289 189.418 1.00 163.46 ? 62 TYR B N 1 ATOM 1344 C CA . TYR B 2 37 ? -17.244 10.602 189.630 1.00 161.76 ? 62 TYR B CA 1 ATOM 1345 C C . TYR B 2 37 ? -17.428 10.291 191.109 1.00 165.91 ? 62 TYR B C 1 ATOM 1346 O O . TYR B 2 37 ? -18.509 10.484 191.669 1.00 164.12 ? 62 TYR B O 1 ATOM 1347 C CB . TYR B 2 37 ? -17.246 9.319 188.802 1.00 162.08 ? 62 TYR B CB 1 ATOM 1348 C CG . TYR B 2 37 ? -18.248 8.316 189.270 1.00 162.47 ? 62 TYR B CG 1 ATOM 1349 C CD1 . TYR B 2 37 ? -19.582 8.436 188.928 1.00 159.93 ? 62 TYR B CD1 1 ATOM 1350 C CD2 . TYR B 2 37 ? -17.869 7.261 190.080 1.00 166.13 ? 62 TYR B CD2 1 ATOM 1351 C CE1 . TYR B 2 37 ? -20.517 7.524 189.362 1.00 160.69 ? 62 TYR B CE1 1 ATOM 1352 C CE2 . TYR B 2 37 ? -18.795 6.340 190.520 1.00 166.75 ? 62 TYR B CE2 1 ATOM 1353 C CZ . TYR B 2 37 ? -20.121 6.478 190.156 1.00 166.04 ? 62 TYR B CZ 1 ATOM 1354 O OH . TYR B 2 37 ? -21.045 5.559 190.592 1.00 167.10 ? 62 TYR B OH 1 ATOM 1355 N N . THR B 2 38 ? -16.399 9.735 191.737 1.00 167.32 ? 63 THR B N 1 ATOM 1356 C CA . THR B 2 38 ? -16.460 9.404 193.157 1.00 169.56 ? 63 THR B CA 1 ATOM 1357 C C . THR B 2 38 ? -16.670 10.654 194.029 1.00 170.17 ? 63 THR B C 1 ATOM 1358 O O . THR B 2 38 ? -17.463 10.629 194.979 1.00 169.73 ? 63 THR B O 1 ATOM 1359 C CB . THR B 2 38 ? -15.194 8.641 193.553 1.00 177.02 ? 63 THR B CB 1 ATOM 1360 O OG1 . THR B 2 38 ? -15.069 7.462 192.734 1.00 178.07 ? 63 THR B OG1 1 ATOM 1361 C CG2 . THR B 2 38 ? -15.257 8.242 195.030 1.00 178.77 ? 63 THR B CG2 1 ATOM 1362 N N . MET B 2 39 ? -16.010 11.770 193.694 1.00 174.19 ? 64 MET B N 1 ATOM 1363 C CA . MET B 2 39 ? -16.200 13.002 194.468 1.00 173.17 ? 64 MET B CA 1 ATOM 1364 C C . MET B 2 39 ? -17.651 13.450 194.435 1.00 171.44 ? 64 MET B C 1 ATOM 1365 O O . MET B 2 39 ? -18.238 13.785 195.470 1.00 171.00 ? 64 MET B O 1 ATOM 1366 C CB . MET B 2 39 ? -15.311 14.128 193.955 1.00 173.84 ? 64 MET B CB 1 ATOM 1367 C CG . MET B 2 39 ? -14.157 14.429 194.854 1.00 177.97 ? 64 MET B CG 1 ATOM 1368 S SD . MET B 2 39 ? -13.342 15.923 194.300 1.00 178.93 ? 64 MET B SD 1 ATOM 1369 C CE . MET B 2 39 ? -13.803 17.068 195.597 1.00 176.71 ? 64 MET B CE 1 ATOM 1370 N N . VAL B 2 40 ? -18.229 13.508 193.241 1.00 176.09 ? 65 VAL B N 1 ATOM 1371 C CA . VAL B 2 40 ? -19.623 13.918 193.088 1.00 172.89 ? 65 VAL B CA 1 ATOM 1372 C C . VAL B 2 40 ? -20.559 12.895 193.737 1.00 175.11 ? 65 VAL B C 1 ATOM 1373 O O . VAL B 2 40 ? -21.559 13.261 194.371 1.00 173.63 ? 65 VAL B O 1 ATOM 1374 C CB . VAL B 2 40 ? -19.947 14.136 191.604 1.00 171.22 ? 65 VAL B CB 1 ATOM 1375 C CG1 . VAL B 2 40 ? -21.395 14.557 191.444 1.00 167.80 ? 65 VAL B CG1 1 ATOM 1376 C CG2 . VAL B 2 40 ? -19.005 15.167 191.028 1.00 170.91 ? 65 VAL B CG2 1 ATOM 1377 N N . LEU B 2 41 ? -20.264 11.599 193.558 1.00 175.82 ? 66 LEU B N 1 ATOM 1378 C CA . LEU B 2 41 ? -21.073 10.517 194.118 1.00 176.95 ? 66 LEU B CA 1 ATOM 1379 C C . LEU B 2 41 ? -21.239 10.659 195.619 1.00 179.93 ? 66 LEU B C 1 ATOM 1380 O O . LEU B 2 41 ? -22.316 10.376 196.152 1.00 179.46 ? 66 LEU B O 1 ATOM 1381 C CB . LEU B 2 41 ? -20.422 9.174 193.800 1.00 179.51 ? 66 LEU B CB 1 ATOM 1382 C CG . LEU B 2 41 ? -21.215 7.922 194.180 1.00 182.25 ? 66 LEU B CG 1 ATOM 1383 C CD1 . LEU B 2 41 ? -22.302 7.582 193.159 1.00 179.91 ? 66 LEU B CD1 1 ATOM 1384 C CD2 . LEU B 2 41 ? -20.272 6.745 194.392 1.00 186.69 ? 66 LEU B CD2 1 ATOM 1385 N N . HIS B 2 42 ? -20.204 11.105 196.323 1.00 180.70 ? 67 HIS B N 1 ATOM 1386 C CA . HIS B 2 42 ? -20.328 11.282 197.761 1.00 182.09 ? 67 HIS B CA 1 ATOM 1387 C C . HIS B 2 42 ? -20.751 12.699 198.098 1.00 181.27 ? 67 HIS B C 1 ATOM 1388 O O . HIS B 2 42 ? -20.506 13.169 199.218 1.00 182.22 ? 67 HIS B O 1 ATOM 1389 C CB . HIS B 2 42 ? -19.070 10.867 198.537 1.00 185.71 ? 67 HIS B CB 1 ATOM 1390 C CG . HIS B 2 42 ? -18.892 9.377 198.656 1.00 189.42 ? 67 HIS B CG 1 ATOM 1391 N ND1 . HIS B 2 42 ? -18.972 8.725 199.874 1.00 192.10 ? 67 HIS B ND1 1 ATOM 1392 C CD2 . HIS B 2 42 ? -18.684 8.409 197.727 1.00 190.82 ? 67 HIS B CD2 1 ATOM 1393 C CE1 . HIS B 2 42 ? -18.802 7.427 199.690 1.00 193.94 ? 67 HIS B CE1 1 ATOM 1394 N NE2 . HIS B 2 42 ? -18.627 7.208 198.397 1.00 193.33 ? 67 HIS B NE2 1 ATOM 1395 N N . LYS B 2 43 ? -21.409 13.382 197.143 1.00 187.32 ? 68 LYS B N 1 ATOM 1396 C CA . LYS B 2 43 ? -21.987 14.715 197.367 1.00 184.79 ? 68 LYS B CA 1 ATOM 1397 C C . LYS B 2 43 ? -20.966 15.795 197.715 1.00 186.42 ? 68 LYS B C 1 ATOM 1398 O O . LYS B 2 43 ? -21.083 16.494 198.720 1.00 186.33 ? 68 LYS B O 1 ATOM 1399 C CB . LYS B 2 43 ? -23.145 14.661 198.370 1.00 185.28 ? 68 LYS B CB 1 ATOM 1400 C CG . LYS B 2 43 ? -24.175 13.557 197.991 1.00 188.95 ? 68 LYS B CG 1 ATOM 1401 C CD . LYS B 2 43 ? -24.940 13.905 196.667 1.00 188.32 ? 68 LYS B CD 1 ATOM 1402 C CE . LYS B 2 43 ? -25.142 12.696 195.733 1.00 189.89 ? 68 LYS B CE 1 ATOM 1403 N NZ . LYS B 2 43 ? -25.853 13.061 194.470 1.00 188.61 ? 68 LYS B NZ 1 ATOM 1404 N N . HIS B 2 44 ? -19.879 15.809 196.954 1.00 177.55 ? 69 HIS B N 1 ATOM 1405 C CA . HIS B 2 44 ? -18.851 16.827 197.087 1.00 178.26 ? 69 HIS B CA 1 ATOM 1406 C C . HIS B 2 44 ? -18.761 17.603 195.789 1.00 177.22 ? 69 HIS B C 1 ATOM 1407 O O . HIS B 2 44 ? -17.713 18.152 195.441 1.00 178.15 ? 69 HIS B O 1 ATOM 1408 C CB . HIS B 2 44 ? -17.499 16.245 197.453 1.00 182.01 ? 69 HIS B CB 1 ATOM 1409 C CG . HIS B 2 44 ? -17.512 15.593 198.778 1.00 185.15 ? 69 HIS B CG 1 ATOM 1410 N ND1 . HIS B 2 44 ? -17.621 16.317 199.940 1.00 185.89 ? 69 HIS B ND1 1 ATOM 1411 C CD2 . HIS B 2 44 ? -17.483 14.293 199.139 1.00 187.62 ? 69 HIS B CD2 1 ATOM 1412 C CE1 . HIS B 2 44 ? -17.637 15.492 200.968 1.00 187.66 ? 69 HIS B CE1 1 ATOM 1413 N NE2 . HIS B 2 44 ? -17.552 14.256 200.509 1.00 188.88 ? 69 HIS B NE2 1 ATOM 1414 N N . GLY B 2 45 ? -19.882 17.617 195.061 1.00 180.77 ? 70 GLY B N 1 ATOM 1415 C CA . GLY B 2 45 ? -19.952 18.348 193.815 1.00 178.26 ? 70 GLY B CA 1 ATOM 1416 C C . GLY B 2 45 ? -19.750 19.832 194.032 1.00 178.50 ? 70 GLY B C 1 ATOM 1417 O O . GLY B 2 45 ? -19.254 20.534 193.149 1.00 177.61 ? 70 GLY B O 1 ATOM 1418 N N . GLU B 2 46 ? -20.195 20.340 195.185 1.00 176.71 ? 71 GLU B N 1 ATOM 1419 C CA . GLU B 2 46 ? -20.021 21.751 195.499 1.00 175.83 ? 71 GLU B CA 1 ATOM 1420 C C . GLU B 2 46 ? -18.548 22.101 195.665 1.00 179.30 ? 71 GLU B C 1 ATOM 1421 O O . GLU B 2 46 ? -18.058 23.064 195.059 1.00 178.62 ? 71 GLU B O 1 ATOM 1422 C CB . GLU B 2 46 ? -20.797 22.029 196.784 1.00 177.09 ? 71 GLU B CB 1 ATOM 1423 C CG . GLU B 2 46 ? -21.180 23.465 197.074 1.00 181.50 ? 71 GLU B CG 1 ATOM 1424 C CD . GLU B 2 46 ? -22.358 23.556 198.049 1.00 190.93 ? 71 GLU B CD 1 ATOM 1425 O OE1 . GLU B 2 46 ? -23.473 23.123 197.667 1.00 187.99 ? 71 GLU B OE1 1 ATOM 1426 O OE2 . GLU B 2 46 ? -22.161 24.035 199.194 1.00 192.16 ? 71 GLU B OE2 1 ATOM 1427 N N . LYS B 2 47 ? -17.802 21.236 196.349 1.00 174.32 ? 72 LYS B N 1 ATOM 1428 C CA . LYS B 2 47 ? -16.370 21.437 196.537 1.00 176.97 ? 72 LYS B CA 1 ATOM 1429 C C . LYS B 2 47 ? -15.622 21.338 195.211 1.00 178.34 ? 72 LYS B C 1 ATOM 1430 O O . LYS B 2 47 ? -14.755 22.174 194.903 1.00 178.83 ? 72 LYS B O 1 ATOM 1431 C CB . LYS B 2 47 ? -15.860 20.407 197.541 1.00 180.79 ? 72 LYS B CB 1 ATOM 1432 C CG . LYS B 2 47 ? -16.822 20.187 198.714 1.00 184.66 ? 72 LYS B CG 1 ATOM 1433 C CD . LYS B 2 47 ? -16.219 19.230 199.755 1.00 190.72 ? 72 LYS B CD 1 ATOM 1434 C CE . LYS B 2 47 ? -16.927 19.280 201.134 1.00 193.92 ? 72 LYS B CE 1 ATOM 1435 N NZ . LYS B 2 47 ? -18.346 18.793 201.207 1.00 194.70 ? 72 LYS B NZ 1 ATOM 1436 N N . LEU B 2 48 ? -16.036 20.385 194.372 1.00 175.88 ? 73 LEU B N 1 ATOM 1437 C CA . LEU B 2 48 ? -15.444 20.171 193.058 1.00 176.11 ? 73 LEU B CA 1 ATOM 1438 C C . LEU B 2 48 ? -15.733 21.336 192.118 1.00 174.48 ? 73 LEU B C 1 ATOM 1439 O O . LEU B 2 48 ? -14.833 21.792 191.399 1.00 175.41 ? 73 LEU B O 1 ATOM 1440 C CB . LEU B 2 48 ? -15.967 18.856 192.487 1.00 175.78 ? 73 LEU B CB 1 ATOM 1441 C CG . LEU B 2 48 ? -15.422 18.385 191.146 1.00 177.80 ? 73 LEU B CG 1 ATOM 1442 C CD1 . LEU B 2 48 ? -13.913 18.359 191.198 1.00 181.54 ? 73 LEU B CD1 1 ATOM 1443 C CD2 . LEU B 2 48 ? -15.941 16.986 190.819 1.00 178.48 ? 73 LEU B CD2 1 ATOM 1444 N N . TYR B 2 49 ? -16.955 21.881 192.172 1.00 174.88 ? 74 TYR B N 1 ATOM 1445 C CA . TYR B 2 49 ? -17.356 22.995 191.310 1.00 171.88 ? 74 TYR B CA 1 ATOM 1446 C C . TYR B 2 49 ? -16.575 24.247 191.680 1.00 173.65 ? 74 TYR B C 1 ATOM 1447 O O . TYR B 2 49 ? -16.005 24.922 190.810 1.00 173.68 ? 74 TYR B O 1 ATOM 1448 C CB . TYR B 2 49 ? -18.866 23.219 191.442 1.00 168.68 ? 74 TYR B CB 1 ATOM 1449 C CG . TYR B 2 49 ? -19.521 24.081 190.375 1.00 165.88 ? 74 TYR B CG 1 ATOM 1450 C CD1 . TYR B 2 49 ? -19.959 23.501 189.211 1.00 164.49 ? 74 TYR B CD1 1 ATOM 1451 C CD2 . TYR B 2 49 ? -19.786 25.419 190.549 1.00 164.74 ? 74 TYR B CD2 1 ATOM 1452 C CE1 . TYR B 2 49 ? -20.584 24.208 188.224 1.00 161.38 ? 74 TYR B CE1 1 ATOM 1453 C CE2 . TYR B 2 49 ? -20.432 26.145 189.545 1.00 161.80 ? 74 TYR B CE2 1 ATOM 1454 C CZ . TYR B 2 49 ? -20.824 25.513 188.384 1.00 162.01 ? 74 TYR B CZ 1 ATOM 1455 O OH . TYR B 2 49 ? -21.460 26.151 187.346 1.00 160.12 ? 74 TYR B OH 1 ATOM 1456 N N . THR B 2 50 ? -16.488 24.539 192.975 1.00 166.47 ? 75 THR B N 1 ATOM 1457 C CA . THR B 2 50 ? -15.724 25.707 193.387 1.00 167.46 ? 75 THR B CA 1 ATOM 1458 C C . THR B 2 50 ? -14.277 25.581 192.937 1.00 171.06 ? 75 THR B C 1 ATOM 1459 O O . THR B 2 50 ? -13.708 26.517 192.359 1.00 171.13 ? 75 THR B O 1 ATOM 1460 C CB . THR B 2 50 ? -15.777 25.885 194.904 1.00 171.46 ? 75 THR B CB 1 ATOM 1461 O OG1 . THR B 2 50 ? -17.140 25.958 195.342 1.00 168.75 ? 75 THR B OG1 1 ATOM 1462 C CG2 . THR B 2 50 ? -15.020 27.147 195.325 1.00 172.15 ? 75 THR B CG2 1 ATOM 1463 N N . GLY B 2 51 ? -13.690 24.404 193.122 1.00 166.10 ? 76 GLY B N 1 ATOM 1464 C CA . GLY B 2 51 ? -12.318 24.221 192.686 1.00 168.69 ? 76 GLY B CA 1 ATOM 1465 C C . GLY B 2 51 ? -12.151 24.476 191.201 1.00 168.57 ? 76 GLY B C 1 ATOM 1466 O O . GLY B 2 51 ? -11.246 25.205 190.783 1.00 169.66 ? 76 GLY B O 1 ATOM 1467 N N . LEU B 2 52 ? -13.036 23.898 190.386 1.00 163.26 ? 77 LEU B N 1 ATOM 1468 C CA . LEU B 2 52 ? -12.967 24.114 188.944 1.00 162.15 ? 77 LEU B CA 1 ATOM 1469 C C . LEU B 2 52 ? -12.983 25.591 188.577 1.00 162.20 ? 77 LEU B C 1 ATOM 1470 O O . LEU B 2 52 ? -12.140 26.046 187.790 1.00 163.25 ? 77 LEU B O 1 ATOM 1471 C CB . LEU B 2 52 ? -14.148 23.413 188.287 1.00 158.93 ? 77 LEU B CB 1 ATOM 1472 C CG . LEU B 2 52 ? -14.695 23.911 186.960 1.00 157.23 ? 77 LEU B CG 1 ATOM 1473 C CD1 . LEU B 2 52 ? -13.815 23.474 185.817 1.00 158.82 ? 77 LEU B CD1 1 ATOM 1474 C CD2 . LEU B 2 52 ? -16.078 23.330 186.777 1.00 154.01 ? 77 LEU B CD2 1 ATOM 1475 N N . ARG B 2 53 ? -13.930 26.362 189.147 1.00 165.65 ? 78 ARG B N 1 ATOM 1476 C CA . ARG B 2 53 ? -13.987 27.798 188.858 1.00 164.50 ? 78 ARG B CA 1 ATOM 1477 C C . ARG B 2 53 ? -12.713 28.497 189.292 1.00 168.83 ? 78 ARG B C 1 ATOM 1478 O O . ARG B 2 53 ? -12.187 29.349 188.572 1.00 168.95 ? 78 ARG B O 1 ATOM 1479 C CB . ARG B 2 53 ? -15.229 28.459 189.462 1.00 161.54 ? 78 ARG B CB 1 ATOM 1480 C CG . ARG B 2 53 ? -15.344 29.920 188.968 1.00 163.25 ? 78 ARG B CG 1 ATOM 1481 C CD . ARG B 2 53 ? -16.676 30.704 189.248 1.00 162.33 ? 78 ARG B CD 1 ATOM 1482 N NE . ARG B 2 53 ? -17.073 30.861 190.651 1.00 164.29 ? 78 ARG B NE 1 ATOM 1483 C CZ . ARG B 2 53 ? -18.292 30.580 191.119 1.00 165.57 ? 78 ARG B CZ 1 ATOM 1484 N NH1 . ARG B 2 53 ? -19.250 30.150 190.286 1.00 158.74 ? 78 ARG B NH1 1 ATOM 1485 N NH2 . ARG B 2 53 ? -18.562 30.756 192.417 1.00 162.79 ? 78 ARG B NH2 1 ATOM 1486 N N . GLU B 2 54 ? -12.154 28.083 190.420 1.00 164.77 ? 79 GLU B N 1 ATOM 1487 C CA . GLU B 2 54 ? -10.937 28.721 190.892 1.00 167.59 ? 79 GLU B CA 1 ATOM 1488 C C . GLU B 2 54 ? -9.777 28.459 189.939 1.00 171.61 ? 79 GLU B C 1 ATOM 1489 O O . GLU B 2 54 ? -9.067 29.394 189.554 1.00 172.48 ? 79 GLU B O 1 ATOM 1490 C CB . GLU B 2 54 ? -10.622 28.220 192.299 1.00 169.68 ? 79 GLU B CB 1 ATOM 1491 C CG . GLU B 2 54 ? -9.313 28.669 192.886 1.00 176.09 ? 79 GLU B CG 1 ATOM 1492 C CD . GLU B 2 54 ? -8.633 27.517 193.600 1.00 187.54 ? 79 GLU B CD 1 ATOM 1493 O OE1 . GLU B 2 54 ? -9.222 26.405 193.601 1.00 185.30 ? 79 GLU B OE1 1 ATOM 1494 O OE2 . GLU B 2 54 ? -7.541 27.719 194.189 1.00 189.34 ? 79 GLU B OE2 1 ATOM 1495 N N . VAL B 2 55 ? -9.527 27.188 189.599 1.00 170.44 ? 80 VAL B N 1 ATOM 1496 C CA . VAL B 2 55 ? -8.409 26.851 188.712 1.00 172.70 ? 80 VAL B CA 1 ATOM 1497 C C . VAL B 2 55 ? -8.564 27.480 187.334 1.00 172.50 ? 80 VAL B C 1 ATOM 1498 O O . VAL B 2 55 ? -7.595 28.011 186.770 1.00 173.98 ? 80 VAL B O 1 ATOM 1499 C CB . VAL B 2 55 ? -8.237 25.340 188.609 1.00 175.33 ? 80 VAL B CB 1 ATOM 1500 C CG1 . VAL B 2 55 ? -7.061 25.044 187.697 1.00 177.66 ? 80 VAL B CG1 1 ATOM 1501 C CG2 . VAL B 2 55 ? -7.986 24.807 189.987 1.00 176.64 ? 80 VAL B CG2 1 ATOM 1502 N N . VAL B 2 56 ? -9.774 27.440 186.768 1.00 167.51 ? 81 VAL B N 1 ATOM 1503 C CA . VAL B 2 56 ? -9.965 28.035 185.447 1.00 166.04 ? 81 VAL B CA 1 ATOM 1504 C C . VAL B 2 56 ? -9.768 29.550 185.498 1.00 167.18 ? 81 VAL B C 1 ATOM 1505 O O . VAL B 2 56 ? -9.053 30.122 184.662 1.00 168.19 ? 81 VAL B O 1 ATOM 1506 C CB . VAL B 2 56 ? -11.350 27.667 184.893 1.00 163.28 ? 81 VAL B CB 1 ATOM 1507 C CG1 . VAL B 2 56 ? -11.575 28.359 183.567 1.00 161.42 ? 81 VAL B CG1 1 ATOM 1508 C CG2 . VAL B 2 56 ? -11.470 26.179 184.736 1.00 163.35 ? 81 VAL B CG2 1 ATOM 1509 N N . THR B 2 57 ? -10.349 30.213 186.504 1.00 165.05 ? 82 THR B N 1 ATOM 1510 C CA . THR B 2 57 ? -10.193 31.661 186.639 1.00 164.74 ? 82 THR B CA 1 ATOM 1511 C C . THR B 2 57 ? -8.735 32.019 186.857 1.00 168.98 ? 82 THR B C 1 ATOM 1512 O O . THR B 2 57 ? -8.187 32.906 186.190 1.00 169.39 ? 82 THR B O 1 ATOM 1513 C CB . THR B 2 57 ? -11.073 32.190 187.774 1.00 165.09 ? 82 THR B CB 1 ATOM 1514 O OG1 . THR B 2 57 ? -12.437 31.809 187.539 1.00 161.72 ? 82 THR B OG1 1 ATOM 1515 C CG2 . THR B 2 57 ? -10.977 33.687 187.887 1.00 164.31 ? 82 THR B CG2 1 ATOM 1516 N N . GLU B 2 58 ? -8.078 31.278 187.746 1.00 171.09 ? 83 GLU B N 1 ATOM 1517 C CA . GLU B 2 58 ? -6.674 31.509 188.047 1.00 173.99 ? 83 GLU B CA 1 ATOM 1518 C C . GLU B 2 58 ? -5.846 31.420 186.786 1.00 176.71 ? 83 GLU B C 1 ATOM 1519 O O . GLU B 2 58 ? -5.024 32.308 186.498 1.00 177.74 ? 83 GLU B O 1 ATOM 1520 C CB . GLU B 2 58 ? -6.186 30.482 189.066 1.00 175.95 ? 83 GLU B CB 1 ATOM 1521 C CG . GLU B 2 58 ? -4.795 30.770 189.613 1.00 182.35 ? 83 GLU B CG 1 ATOM 1522 C CD . GLU B 2 58 ? -4.417 29.820 190.738 1.00 192.04 ? 83 GLU B CD 1 ATOM 1523 O OE1 . GLU B 2 58 ? -5.139 29.830 191.759 1.00 189.63 ? 83 GLU B OE1 1 ATOM 1524 O OE2 . GLU B 2 58 ? -3.424 29.055 190.602 1.00 193.49 ? 83 GLU B OE2 1 ATOM 1525 N N . HIS B 2 59 ? -6.133 30.409 185.974 1.00 169.95 ? 84 HIS B N 1 ATOM 1526 C CA . HIS B 2 59 ? -5.395 30.214 184.738 1.00 171.14 ? 84 HIS B CA 1 ATOM 1527 C C . HIS B 2 59 ? -5.634 31.366 183.752 1.00 171.20 ? 84 HIS B C 1 ATOM 1528 O O . HIS B 2 59 ? -4.675 31.924 183.200 1.00 172.38 ? 84 HIS B O 1 ATOM 1529 C CB . HIS B 2 59 ? -5.753 28.870 184.121 1.00 171.12 ? 84 HIS B CB 1 ATOM 1530 C CG . HIS B 2 59 ? -5.220 28.717 182.742 1.00 172.83 ? 84 HIS B CG 1 ATOM 1531 N ND1 . HIS B 2 59 ? -3.874 28.588 182.475 1.00 175.12 ? 84 HIS B ND1 1 ATOM 1532 C CD2 . HIS B 2 59 ? -5.844 28.792 181.542 1.00 171.22 ? 84 HIS B CD2 1 ATOM 1533 C CE1 . HIS B 2 59 ? -3.699 28.531 181.166 1.00 173.13 ? 84 HIS B CE1 1 ATOM 1534 N NE2 . HIS B 2 59 ? -4.878 28.656 180.578 1.00 171.28 ? 84 HIS B NE2 1 ATOM 1535 N N . LEU B 2 60 ? -6.901 31.738 183.504 1.00 167.06 ? 85 LEU B N 1 ATOM 1536 C CA . LEU B 2 60 ? -7.183 32.783 182.508 1.00 165.74 ? 85 LEU B CA 1 ATOM 1537 C C . LEU B 2 60 ? -6.739 34.185 182.934 1.00 167.43 ? 85 LEU B C 1 ATOM 1538 O O . LEU B 2 60 ? -6.443 35.020 182.072 1.00 167.48 ? 85 LEU B O 1 ATOM 1539 C CB . LEU B 2 60 ? -8.678 32.839 182.183 1.00 162.17 ? 85 LEU B CB 1 ATOM 1540 C CG . LEU B 2 60 ? -9.432 31.688 181.529 1.00 161.60 ? 85 LEU B CG 1 ATOM 1541 C CD1 . LEU B 2 60 ? -10.935 31.984 181.516 1.00 157.48 ? 85 LEU B CD1 1 ATOM 1542 C CD2 . LEU B 2 60 ? -8.897 31.528 180.122 1.00 162.66 ? 85 LEU B CD2 1 ATOM 1543 N N . ILE B 2 61 ? -6.653 34.465 184.232 1.00 166.47 ? 86 ILE B N 1 ATOM 1544 C CA . ILE B 2 61 ? -6.225 35.795 184.677 1.00 166.94 ? 86 ILE B CA 1 ATOM 1545 C C . ILE B 2 61 ? -4.703 35.905 184.726 1.00 170.96 ? 86 ILE B C 1 ATOM 1546 O O . ILE B 2 61 ? -4.127 36.841 184.159 1.00 171.53 ? 86 ILE B O 1 ATOM 1547 C CB . ILE B 2 61 ? -6.897 36.208 186.001 1.00 166.47 ? 86 ILE B CB 1 ATOM 1548 C CG1 . ILE B 2 61 ? -8.395 36.444 185.780 1.00 163.31 ? 86 ILE B CG1 1 ATOM 1549 C CG2 . ILE B 2 61 ? -6.300 37.485 186.505 1.00 167.78 ? 86 ILE B CG2 1 ATOM 1550 C CD1 . ILE B 2 61 ? -9.153 36.785 187.018 1.00 163.69 ? 86 ILE B CD1 1 ATOM 1551 N N . ASN B 2 62 ? -4.017 34.948 185.364 1.00 177.10 ? 87 ASN B N 1 ATOM 1552 C CA . ASN B 2 62 ? -2.562 35.091 185.526 1.00 179.25 ? 87 ASN B CA 1 ATOM 1553 C C . ASN B 2 62 ? -1.780 34.850 184.234 1.00 181.64 ? 87 ASN B C 1 ATOM 1554 O O . ASN B 2 62 ? -0.674 35.390 184.080 1.00 182.62 ? 87 ASN B O 1 ATOM 1555 C CB . ASN B 2 62 ? -2.028 34.112 186.583 1.00 179.97 ? 87 ASN B CB 1 ATOM 1556 C CG . ASN B 2 62 ? -2.590 34.354 187.981 1.00 184.83 ? 87 ASN B CG 1 ATOM 1557 O OD1 . ASN B 2 62 ? -2.928 35.488 188.353 1.00 181.82 ? 87 ASN B OD1 1 ATOM 1558 N ND2 . ASN B 2 62 ? -2.725 33.264 188.754 1.00 182.03 ? 87 ASN B ND2 1 ATOM 1559 N N . LYS B 2 63 ? -2.314 34.068 183.296 1.00 176.96 ? 88 LYS B N 1 ATOM 1560 C CA . LYS B 2 63 ? -1.588 33.761 182.067 1.00 177.29 ? 88 LYS B CA 1 ATOM 1561 C C . LYS B 2 63 ? -2.243 34.330 180.815 1.00 177.26 ? 88 LYS B C 1 ATOM 1562 O O . LYS B 2 63 ? -1.641 35.153 180.111 1.00 177.06 ? 88 LYS B O 1 ATOM 1563 C CB . LYS B 2 63 ? -1.427 32.236 181.909 1.00 177.96 ? 88 LYS B CB 1 ATOM 1564 C CG . LYS B 2 63 ? -1.042 31.816 180.477 1.00 180.83 ? 88 LYS B CG 1 ATOM 1565 C CD . LYS B 2 63 ? 0.049 30.751 180.401 1.00 182.73 ? 88 LYS B CD 1 ATOM 1566 C CE . LYS B 2 63 ? 0.309 30.357 178.947 1.00 182.64 ? 88 LYS B CE 1 ATOM 1567 N NZ . LYS B 2 63 ? 0.820 31.516 178.146 1.00 184.22 ? 88 LYS B NZ 1 ATOM 1568 N N . VAL B 2 64 ? -3.494 33.960 180.562 1.00 173.98 ? 89 VAL B N 1 ATOM 1569 C CA . VAL B 2 64 ? -4.157 34.338 179.323 1.00 172.55 ? 89 VAL B CA 1 ATOM 1570 C C . VAL B 2 64 ? -4.360 35.852 179.238 1.00 173.37 ? 89 VAL B C 1 ATOM 1571 O O . VAL B 2 64 ? -4.044 36.480 178.214 1.00 173.28 ? 89 VAL B O 1 ATOM 1572 C CB . VAL B 2 64 ? -5.491 33.574 179.206 1.00 171.13 ? 89 VAL B CB 1 ATOM 1573 C CG1 . VAL B 2 64 ? -6.252 33.977 177.956 1.00 168.42 ? 89 VAL B CG1 1 ATOM 1574 C CG2 . VAL B 2 64 ? -5.264 32.071 179.246 1.00 171.12 ? 89 VAL B CG2 1 ATOM 1575 N N . ARG B 2 65 ? -4.839 36.476 180.315 1.00 170.55 ? 90 ARG B N 1 ATOM 1576 C CA . ARG B 2 65 ? -5.050 37.913 180.228 1.00 170.11 ? 90 ARG B CA 1 ATOM 1577 C C . ARG B 2 65 ? -3.758 38.655 179.914 1.00 173.69 ? 90 ARG B C 1 ATOM 1578 O O . ARG B 2 65 ? -3.733 39.510 179.022 1.00 173.39 ? 90 ARG B O 1 ATOM 1579 C CB . ARG B 2 65 ? -5.679 38.425 181.525 1.00 168.64 ? 90 ARG B CB 1 ATOM 1580 C CG . ARG B 2 65 ? -6.235 39.836 181.397 1.00 169.36 ? 90 ARG B CG 1 ATOM 1581 C CD . ARG B 2 65 ? -6.379 40.581 182.721 1.00 170.26 ? 90 ARG B CD 1 ATOM 1582 N NE . ARG B 2 65 ? -7.613 40.188 183.401 1.00 169.19 ? 90 ARG B NE 1 ATOM 1583 C CZ . ARG B 2 65 ? -7.842 40.364 184.699 1.00 172.15 ? 90 ARG B CZ 1 ATOM 1584 N NH1 . ARG B 2 65 ? -6.917 40.939 185.473 1.00 170.41 ? 90 ARG B NH1 1 ATOM 1585 N NH2 . ARG B 2 65 ? -9.004 39.982 185.220 1.00 164.21 ? 90 ARG B NH2 1 ATOM 1586 N N . GLU B 2 66 ? -2.656 38.286 180.565 1.00 176.46 ? 91 GLU B N 1 ATOM 1587 C CA . GLU B 2 66 ? -1.386 38.965 180.303 1.00 177.89 ? 91 GLU B CA 1 ATOM 1588 C C . GLU B 2 66 ? -0.908 38.748 178.864 1.00 178.88 ? 91 GLU B C 1 ATOM 1589 O O . GLU B 2 66 ? -0.460 39.696 178.202 1.00 178.87 ? 91 GLU B O 1 ATOM 1590 C CB . GLU B 2 66 ? -0.344 38.530 181.336 1.00 179.53 ? 91 GLU B CB 1 ATOM 1591 C CG . GLU B 2 66 ? -0.752 38.874 182.787 1.00 183.15 ? 91 GLU B CG 1 ATOM 1592 C CD . GLU B 2 66 ? -1.149 40.360 183.007 1.00 188.88 ? 91 GLU B CD 1 ATOM 1593 O OE1 . GLU B 2 66 ? -0.298 41.256 182.784 1.00 189.10 ? 91 GLU B OE1 1 ATOM 1594 O OE2 . GLU B 2 66 ? -2.319 40.641 183.371 1.00 183.61 ? 91 GLU B OE2 1 ATOM 1595 N N . ASP B 2 67 ? -1.006 37.509 178.361 1.00 179.68 ? 92 ASP B N 1 ATOM 1596 C CA . ASP B 2 67 ? -0.601 37.216 176.984 1.00 177.65 ? 92 ASP B CA 1 ATOM 1597 C C . ASP B 2 67 ? -1.377 38.054 175.979 1.00 177.89 ? 92 ASP B C 1 ATOM 1598 O O . ASP B 2 67 ? -0.816 38.529 174.984 1.00 176.37 ? 92 ASP B O 1 ATOM 1599 C CB . ASP B 2 67 ? -0.767 35.734 176.650 1.00 176.35 ? 92 ASP B CB 1 ATOM 1600 C CG . ASP B 2 67 ? 0.194 34.848 177.404 1.00 180.12 ? 92 ASP B CG 1 ATOM 1601 O OD1 . ASP B 2 67 ? 1.235 35.368 177.886 1.00 181.62 ? 92 ASP B OD1 1 ATOM 1602 O OD2 . ASP B 2 67 ? -0.063 33.617 177.430 1.00 181.07 ? 92 ASP B OD2 1 ATOM 1603 N N . VAL B 2 68 ? -2.673 38.231 176.212 1.00 171.73 ? 93 VAL B N 1 ATOM 1604 C CA . VAL B 2 68 ? -3.486 39.024 175.297 1.00 170.60 ? 93 VAL B CA 1 ATOM 1605 C C . VAL B 2 68 ? -3.141 40.505 175.401 1.00 173.67 ? 93 VAL B C 1 ATOM 1606 O O . VAL B 2 68 ? -3.003 41.201 174.386 1.00 172.36 ? 93 VAL B O 1 ATOM 1607 C CB . VAL B 2 68 ? -4.974 38.782 175.587 1.00 170.62 ? 93 VAL B CB 1 ATOM 1608 C CG1 . VAL B 2 68 ? -5.827 39.631 174.654 1.00 168.57 ? 93 VAL B CG1 1 ATOM 1609 C CG2 . VAL B 2 68 ? -5.312 37.303 175.450 1.00 168.26 ? 93 VAL B CG2 1 ATOM 1610 N N . LEU B 2 69 ? -2.916 40.982 176.622 1.00 169.10 ? 94 LEU B N 1 ATOM 1611 C CA . LEU B 2 69 ? -2.582 42.381 176.859 1.00 169.92 ? 94 LEU B CA 1 ATOM 1612 C C . LEU B 2 69 ? -1.244 42.735 176.224 1.00 171.95 ? 94 LEU B C 1 ATOM 1613 O O . LEU B 2 69 ? -1.040 43.878 175.799 1.00 172.44 ? 94 LEU B O 1 ATOM 1614 C CB . LEU B 2 69 ? -2.592 42.674 178.364 1.00 170.23 ? 94 LEU B CB 1 ATOM 1615 C CG . LEU B 2 69 ? -4.003 42.946 178.927 1.00 170.04 ? 94 LEU B CG 1 ATOM 1616 C CD1 . LEU B 2 69 ? -4.080 42.912 180.466 1.00 169.96 ? 94 LEU B CD1 1 ATOM 1617 C CD2 . LEU B 2 69 ? -4.643 44.196 178.351 1.00 170.17 ? 94 LEU B CD2 1 ATOM 1618 N N . ASN B 2 70 ? -0.331 41.770 176.130 1.00 176.87 ? 95 ASN B N 1 ATOM 1619 C CA . ASN B 2 70 ? 0.982 42.005 175.535 1.00 176.47 ? 95 ASN B CA 1 ATOM 1620 C C . ASN B 2 70 ? 0.967 42.061 174.011 1.00 175.42 ? 95 ASN B C 1 ATOM 1621 O O . ASN B 2 70 ? 2.004 42.377 173.414 1.00 174.76 ? 95 ASN B O 1 ATOM 1622 C CB . ASN B 2 70 ? 1.970 40.950 176.022 1.00 176.72 ? 95 ASN B CB 1 ATOM 1623 C CG . ASN B 2 70 ? 2.269 41.098 177.493 1.00 187.24 ? 95 ASN B CG 1 ATOM 1624 O OD1 . ASN B 2 70 ? 2.057 42.167 178.066 1.00 186.96 ? 95 ASN B OD1 1 ATOM 1625 N ND2 . ASN B 2 70 ? 2.743 40.028 178.120 1.00 185.70 ? 95 ASN B ND2 1 ATOM 1626 N N . SER B 2 71 ? -0.131 41.690 173.363 1.00 174.49 ? 96 SER B N 1 ATOM 1627 C CA . SER B 2 71 ? -0.199 41.693 171.909 1.00 171.32 ? 96 SER B CA 1 ATOM 1628 C C . SER B 2 71 ? -1.041 42.850 171.377 1.00 172.45 ? 96 SER B C 1 ATOM 1629 O O . SER B 2 71 ? -1.280 42.928 170.164 1.00 169.39 ? 96 SER B O 1 ATOM 1630 C CB . SER B 2 71 ? -0.760 40.360 171.434 1.00 169.46 ? 96 SER B CB 1 ATOM 1631 O OG . SER B 2 71 ? -0.265 39.332 172.282 1.00 173.84 ? 96 SER B OG 1 ATOM 1632 N N . LEU B 2 72 ? -1.437 43.775 172.265 1.00 167.62 ? 97 LEU B N 1 ATOM 1633 C CA . LEU B 2 72 ? -2.284 44.921 171.915 1.00 168.46 ? 97 LEU B CA 1 ATOM 1634 C C . LEU B 2 72 ? -1.791 45.703 170.709 1.00 168.12 ? 97 LEU B C 1 ATOM 1635 O O . LEU B 2 72 ? -2.580 46.022 169.809 1.00 166.36 ? 97 LEU B O 1 ATOM 1636 C CB . LEU B 2 72 ? -2.426 45.858 173.114 1.00 171.73 ? 97 LEU B CB 1 ATOM 1637 C CG . LEU B 2 72 ? -3.254 45.453 174.326 1.00 173.17 ? 97 LEU B CG 1 ATOM 1638 C CD1 . LEU B 2 72 ? -3.016 46.446 175.442 1.00 174.21 ? 97 LEU B CD1 1 ATOM 1639 C CD2 . LEU B 2 72 ? -4.720 45.491 173.951 1.00 172.05 ? 97 LEU B CD2 1 ATOM 1640 N N . ASN B 2 73 ? -0.489 45.981 170.637 1.00 174.47 ? 98 ASN B N 1 ATOM 1641 C CA . ASN B 2 73 ? 0.032 46.768 169.526 1.00 173.19 ? 98 ASN B CA 1 ATOM 1642 C C . ASN B 2 73 ? 0.822 45.944 168.517 1.00 170.72 ? 98 ASN B C 1 ATOM 1643 O O . ASN B 2 73 ? 1.474 46.528 167.638 1.00 169.51 ? 98 ASN B O 1 ATOM 1644 C CB . ASN B 2 73 ? 0.887 47.929 170.056 1.00 176.10 ? 98 ASN B CB 1 ATOM 1645 C CG . ASN B 2 73 ? 0.158 48.770 171.115 1.00 185.11 ? 98 ASN B CG 1 ATOM 1646 O OD1 . ASN B 2 73 ? -0.933 49.302 170.871 1.00 182.60 ? 98 ASN B OD1 1 ATOM 1647 N ND2 . ASN B 2 73 ? 0.768 48.896 172.293 1.00 184.75 ? 98 ASN B ND2 1 ATOM 1648 N N . ASN B 2 74 ? 0.879 44.617 168.685 1.00 177.52 ? 99 ASN B N 1 ATOM 1649 C CA . ASN B 2 74 ? 1.566 43.753 167.725 1.00 173.72 ? 99 ASN B CA 1 ATOM 1650 C C . ASN B 2 74 ? 0.785 42.465 167.462 1.00 171.42 ? 99 ASN B C 1 ATOM 1651 O O . ASN B 2 74 ? 0.931 41.501 168.217 1.00 171.86 ? 99 ASN B O 1 ATOM 1652 C CB . ASN B 2 74 ? 2.986 43.455 168.141 1.00 175.42 ? 99 ASN B CB 1 ATOM 1653 C CG . ASN B 2 74 ? 3.745 42.749 167.038 1.00 179.57 ? 99 ASN B CG 1 ATOM 1654 O OD1 . ASN B 2 74 ? 3.269 42.672 165.889 1.00 174.23 ? 99 ASN B OD1 1 ATOM 1655 N ND2 . ASN B 2 74 ? 4.920 42.219 167.370 1.00 177.84 ? 99 ASN B ND2 1 ATOM 1656 N N . ASN B 2 75 ? -0.036 42.447 166.412 1.00 165.19 ? 100 ASN B N 1 ATOM 1657 C CA . ASN B 2 75 ? -0.834 41.261 166.055 1.00 161.19 ? 100 ASN B CA 1 ATOM 1658 C C . ASN B 2 75 ? -1.709 40.798 167.221 1.00 163.92 ? 100 ASN B C 1 ATOM 1659 O O . ASN B 2 75 ? -1.560 39.731 167.803 1.00 163.98 ? 100 ASN B O 1 ATOM 1660 C CB . ASN B 2 75 ? 0.083 40.117 165.599 1.00 159.50 ? 100 ASN B CB 1 ATOM 1661 C CG . ASN B 2 75 ? 0.345 40.144 164.110 1.00 165.38 ? 100 ASN B CG 1 ATOM 1662 O OD1 . ASN B 2 75 ? -0.594 40.066 163.302 1.00 160.63 ? 100 ASN B OD1 1 ATOM 1663 N ND2 . ASN B 2 75 ? 1.626 40.278 163.730 1.00 163.62 ? 100 ASN B ND2 1 ATOM 1664 N N . PHE B 2 76 ? -2.652 41.670 167.511 1.00 151.72 ? 101 PHE B N 1 ATOM 1665 C CA . PHE B 2 76 ? -3.588 41.485 168.605 1.00 152.16 ? 101 PHE B CA 1 ATOM 1666 C C . PHE B 2 76 ? -4.585 40.374 168.323 1.00 149.74 ? 101 PHE B C 1 ATOM 1667 O O . PHE B 2 76 ? -4.642 39.383 169.061 1.00 149.79 ? 101 PHE B O 1 ATOM 1668 C CB . PHE B 2 76 ? -4.268 42.829 168.885 1.00 154.29 ? 101 PHE B CB 1 ATOM 1669 C CG . PHE B 2 76 ? -5.386 42.791 169.899 1.00 155.27 ? 101 PHE B CG 1 ATOM 1670 C CD1 . PHE B 2 76 ? -5.136 42.642 171.251 1.00 158.15 ? 101 PHE B CD1 1 ATOM 1671 C CD2 . PHE B 2 76 ? -6.693 43.078 169.489 1.00 154.44 ? 101 PHE B CD2 1 ATOM 1672 C CE1 . PHE B 2 76 ? -6.183 42.662 172.166 1.00 158.57 ? 101 PHE B CE1 1 ATOM 1673 C CE2 . PHE B 2 76 ? -7.741 43.128 170.392 1.00 155.78 ? 101 PHE B CE2 1 ATOM 1674 C CZ . PHE B 2 76 ? -7.488 42.920 171.733 1.00 156.76 ? 101 PHE B CZ 1 ATOM 1675 N N . LEU B 2 77 ? -5.259 40.440 167.176 1.00 153.81 ? 102 LEU B N 1 ATOM 1676 C CA . LEU B 2 77 ? -6.303 39.463 166.874 1.00 149.97 ? 102 LEU B CA 1 ATOM 1677 C C . LEU B 2 77 ? -5.775 38.043 166.751 1.00 148.92 ? 102 LEU B C 1 ATOM 1678 O O . LEU B 2 77 ? -6.445 37.101 167.191 1.00 147.50 ? 102 LEU B O 1 ATOM 1679 C CB . LEU B 2 77 ? -7.037 39.873 165.596 1.00 146.51 ? 102 LEU B CB 1 ATOM 1680 C CG . LEU B 2 77 ? -7.752 41.229 165.710 1.00 149.37 ? 102 LEU B CG 1 ATOM 1681 C CD1 . LEU B 2 77 ? -8.469 41.670 164.430 1.00 146.00 ? 102 LEU B CD1 1 ATOM 1682 C CD2 . LEU B 2 77 ? -8.732 41.164 166.842 1.00 151.32 ? 102 LEU B CD2 1 ATOM 1683 N N . GLN B 2 78 ? -4.569 37.866 166.223 1.00 154.63 ? 103 GLN B N 1 ATOM 1684 C CA . GLN B 2 78 ? -4.028 36.520 166.106 1.00 153.12 ? 103 GLN B CA 1 ATOM 1685 C C . GLN B 2 78 ? -3.842 35.871 167.468 1.00 156.12 ? 103 GLN B C 1 ATOM 1686 O O . GLN B 2 78 ? -4.253 34.722 167.673 1.00 154.46 ? 103 GLN B O 1 ATOM 1687 C CB . GLN B 2 78 ? -2.698 36.577 165.370 1.00 154.16 ? 103 GLN B CB 1 ATOM 1688 C CG . GLN B 2 78 ? -2.173 35.229 165.010 1.00 157.05 ? 103 GLN B CG 1 ATOM 1689 C CD . GLN B 2 78 ? -1.389 35.239 163.712 1.00 161.96 ? 103 GLN B CD 1 ATOM 1690 O OE1 . GLN B 2 78 ? -0.760 36.248 163.343 1.00 161.04 ? 103 GLN B OE1 1 ATOM 1691 N NE2 . GLN B 2 78 ? -1.428 34.102 162.998 1.00 158.31 ? 103 GLN B NE2 1 ATOM 1692 N N . THR B 2 79 ? -3.323 36.622 168.440 1.00 145.64 ? 104 THR B N 1 ATOM 1693 C CA . THR B 2 79 ? -3.098 36.060 169.769 1.00 147.72 ? 104 THR B CA 1 ATOM 1694 C C . THR B 2 79 ? -4.398 35.875 170.523 1.00 148.09 ? 104 THR B C 1 ATOM 1695 O O . THR B 2 79 ? -4.589 34.849 171.181 1.00 148.08 ? 104 THR B O 1 ATOM 1696 C CB . THR B 2 79 ? -2.160 36.935 170.576 1.00 153.84 ? 104 THR B CB 1 ATOM 1697 O OG1 . THR B 2 79 ? -0.989 37.178 169.799 1.00 154.01 ? 104 THR B OG1 1 ATOM 1698 C CG2 . THR B 2 79 ? -1.806 36.258 171.888 1.00 155.32 ? 104 THR B CG2 1 ATOM 1699 N N . LEU B 2 80 ? -5.325 36.820 170.394 1.00 145.28 ? 105 LEU B N 1 ATOM 1700 C CA . LEU B 2 80 ? -6.585 36.674 171.105 1.00 144.81 ? 105 LEU B CA 1 ATOM 1701 C C . LEU B 2 80 ? -7.331 35.463 170.582 1.00 141.01 ? 105 LEU B C 1 ATOM 1702 O O . LEU B 2 80 ? -7.788 34.612 171.359 1.00 140.33 ? 105 LEU B O 1 ATOM 1703 C CB . LEU B 2 80 ? -7.431 37.934 170.931 1.00 145.28 ? 105 LEU B CB 1 ATOM 1704 C CG . LEU B 2 80 ? -8.760 37.988 171.697 1.00 145.54 ? 105 LEU B CG 1 ATOM 1705 C CD1 . LEU B 2 80 ? -8.523 37.864 173.197 1.00 147.82 ? 105 LEU B CD1 1 ATOM 1706 C CD2 . LEU B 2 80 ? -9.592 39.238 171.366 1.00 145.93 ? 105 LEU B CD2 1 ATOM 1707 N N . ASN B 2 81 ? -7.337 35.304 169.265 1.00 146.05 ? 106 ASN B N 1 ATOM 1708 C CA . ASN B 2 81 ? -8.017 34.170 168.665 1.00 141.84 ? 106 ASN B CA 1 ATOM 1709 C C . ASN B 2 81 ? -7.320 32.880 169.071 1.00 143.01 ? 106 ASN B C 1 ATOM 1710 O O . ASN B 2 81 ? -7.981 31.872 169.344 1.00 141.26 ? 106 ASN B O 1 ATOM 1711 C CB . ASN B 2 81 ? -8.013 34.338 167.147 1.00 138.74 ? 106 ASN B CB 1 ATOM 1712 C CG . ASN B 2 81 ? -9.009 33.458 166.465 1.00 141.59 ? 106 ASN B CG 1 ATOM 1713 O OD1 . ASN B 2 81 ? -10.212 33.547 166.727 1.00 138.63 ? 106 ASN B OD1 1 ATOM 1714 N ND2 . ASN B 2 81 ? -8.524 32.579 165.600 1.00 136.92 ? 106 ASN B ND2 1 ATOM 1715 N N . GLN B 2 82 ? -5.990 32.932 169.192 1.00 143.66 ? 107 GLN B N 1 ATOM 1716 C CA . GLN B 2 82 ? -5.196 31.793 169.654 1.00 144.54 ? 107 GLN B CA 1 ATOM 1717 C C . GLN B 2 82 ? -5.577 31.399 171.082 1.00 147.53 ? 107 GLN B C 1 ATOM 1718 O O . GLN B 2 82 ? -5.701 30.207 171.406 1.00 146.59 ? 107 GLN B O 1 ATOM 1719 C CB . GLN B 2 82 ? -3.704 32.149 169.567 1.00 147.34 ? 107 GLN B CB 1 ATOM 1720 C CG . GLN B 2 82 ? -2.641 31.066 169.951 1.00 154.37 ? 107 GLN B CG 1 ATOM 1721 C CD . GLN B 2 82 ? -2.633 29.778 169.118 1.00 157.44 ? 107 GLN B CD 1 ATOM 1722 O OE1 . GLN B 2 82 ? -2.297 29.779 167.931 1.00 154.43 ? 107 GLN B OE1 1 ATOM 1723 N NE2 . GLN B 2 82 ? -2.926 28.660 169.772 1.00 154.45 ? 107 GLN B NE2 1 ATOM 1724 N N . ALA B 2 83 ? -5.724 32.391 171.963 1.00 140.91 ? 108 ALA B N 1 ATOM 1725 C CA . ALA B 2 83 ? -6.158 32.131 173.333 1.00 142.48 ? 108 ALA B CA 1 ATOM 1726 C C . ALA B 2 83 ? -7.565 31.546 173.389 1.00 140.89 ? 108 ALA B C 1 ATOM 1727 O O . ALA B 2 83 ? -7.863 30.710 174.253 1.00 141.11 ? 108 ALA B O 1 ATOM 1728 C CB . ALA B 2 83 ? -6.096 33.419 174.145 1.00 145.73 ? 108 ALA B CB 1 ATOM 1729 N N . TRP B 2 84 ? -8.435 31.962 172.476 1.00 136.68 ? 109 TRP B N 1 ATOM 1730 C CA . TRP B 2 84 ? -9.793 31.435 172.438 1.00 134.11 ? 109 TRP B CA 1 ATOM 1731 C C . TRP B 2 84 ? -9.816 29.981 171.978 1.00 133.10 ? 109 TRP B C 1 ATOM 1732 O O . TRP B 2 84 ? -10.555 29.148 172.535 1.00 132.77 ? 109 TRP B O 1 ATOM 1733 C CB . TRP B 2 84 ? -10.642 32.342 171.565 1.00 131.99 ? 109 TRP B CB 1 ATOM 1734 C CG . TRP B 2 84 ? -12.021 31.897 171.133 1.00 128.98 ? 109 TRP B CG 1 ATOM 1735 C CD1 . TRP B 2 84 ? -12.472 31.824 169.850 1.00 126.08 ? 109 TRP B CD1 1 ATOM 1736 C CD2 . TRP B 2 84 ? -13.116 31.456 171.966 1.00 129.52 ? 109 TRP B CD2 1 ATOM 1737 N NE1 . TRP B 2 84 ? -13.786 31.425 169.828 1.00 123.88 ? 109 TRP B NE1 1 ATOM 1738 C CE2 . TRP B 2 84 ? -14.204 31.179 171.109 1.00 127.17 ? 109 TRP B CE2 1 ATOM 1739 C CE3 . TRP B 2 84 ? -13.288 31.288 173.343 1.00 132.70 ? 109 TRP B CE3 1 ATOM 1740 C CZ2 . TRP B 2 84 ? -15.446 30.741 171.581 1.00 126.62 ? 109 TRP B CZ2 1 ATOM 1741 C CZ3 . TRP B 2 84 ? -14.524 30.840 173.808 1.00 133.13 ? 109 TRP B CZ3 1 ATOM 1742 C CH2 . TRP B 2 84 ? -15.583 30.576 172.924 1.00 130.57 ? 109 TRP B CH2 1 ATOM 1743 N N . ASN B 2 85 ? -9.015 29.638 170.969 1.00 139.45 ? 110 ASN B N 1 ATOM 1744 C CA . ASN B 2 85 ? -9.025 28.247 170.551 1.00 137.53 ? 110 ASN B CA 1 ATOM 1745 C C . ASN B 2 85 ? -8.394 27.368 171.630 1.00 140.08 ? 110 ASN B C 1 ATOM 1746 O O . ASN B 2 85 ? -8.995 26.362 172.028 1.00 139.61 ? 110 ASN B O 1 ATOM 1747 C CB . ASN B 2 85 ? -8.274 28.124 169.225 1.00 135.67 ? 110 ASN B CB 1 ATOM 1748 C CG . ASN B 2 85 ? -9.048 28.744 168.057 1.00 138.29 ? 110 ASN B CG 1 ATOM 1749 O OD1 . ASN B 2 85 ? -10.274 28.633 167.972 1.00 134.95 ? 110 ASN B OD1 1 ATOM 1750 N ND2 . ASN B 2 85 ? -8.328 29.396 167.152 1.00 135.68 ? 110 ASN B ND2 1 ATOM 1751 N N . ASP B 2 86 ? -7.338 27.862 172.296 1.00 138.53 ? 111 ASP B N 1 ATOM 1752 C CA . ASP B 2 86 ? -6.718 27.088 173.377 1.00 140.95 ? 111 ASP B CA 1 ATOM 1753 C C . ASP B 2 86 ? -7.669 26.915 174.550 1.00 141.86 ? 111 ASP B C 1 ATOM 1754 O O . ASP B 2 86 ? -7.738 25.826 175.145 1.00 142.35 ? 111 ASP B O 1 ATOM 1755 C CB . ASP B 2 86 ? -5.406 27.739 173.783 1.00 143.99 ? 111 ASP B CB 1 ATOM 1756 C CG . ASP B 2 86 ? -4.325 27.509 172.747 1.00 148.50 ? 111 ASP B CG 1 ATOM 1757 O OD1 . ASP B 2 86 ? -4.615 26.807 171.753 1.00 146.19 ? 111 ASP B OD1 1 ATOM 1758 O OD2 . ASP B 2 86 ? -3.201 28.042 172.907 1.00 153.33 ? 111 ASP B OD2 1 ATOM 1759 N N . HIS B 2 87 ? -8.488 27.925 174.813 1.00 134.98 ? 112 HIS B N 1 ATOM 1760 C CA . HIS B 2 87 ? -9.459 27.811 175.883 1.00 135.86 ? 112 HIS B CA 1 ATOM 1761 C C . HIS B 2 87 ? -10.515 26.769 175.556 1.00 134.05 ? 112 HIS B C 1 ATOM 1762 O O . HIS B 2 87 ? -10.807 25.886 176.375 1.00 135.12 ? 112 HIS B O 1 ATOM 1763 C CB . HIS B 2 87 ? -10.126 29.148 176.087 1.00 136.28 ? 112 HIS B CB 1 ATOM 1764 C CG . HIS B 2 87 ? -11.204 29.091 177.093 1.00 136.96 ? 112 HIS B CG 1 ATOM 1765 N ND1 . HIS B 2 87 ? -10.986 29.045 178.446 1.00 139.09 ? 112 HIS B ND1 1 ATOM 1766 C CD2 . HIS B 2 87 ? -12.543 29.043 176.918 1.00 135.68 ? 112 HIS B CD2 1 ATOM 1767 C CE1 . HIS B 2 87 ? -12.151 28.986 179.067 1.00 139.00 ? 112 HIS B CE1 1 ATOM 1768 N NE2 . HIS B 2 87 ? -13.111 28.986 178.160 1.00 137.02 ? 112 HIS B NE2 1 ATOM 1769 N N . GLN B 2 88 ? -11.078 26.837 174.359 1.00 139.63 ? 113 GLN B N 1 ATOM 1770 C CA . GLN B 2 88 ? -12.083 25.862 173.964 1.00 137.88 ? 113 GLN B CA 1 ATOM 1771 C C . GLN B 2 88 ? -11.527 24.427 174.004 1.00 138.28 ? 113 GLN B C 1 ATOM 1772 O O . GLN B 2 88 ? -12.154 23.514 174.584 1.00 138.99 ? 113 GLN B O 1 ATOM 1773 C CB . GLN B 2 88 ? -12.576 26.231 172.574 1.00 134.31 ? 113 GLN B CB 1 ATOM 1774 C CG . GLN B 2 88 ? -13.475 27.427 172.547 1.00 134.60 ? 113 GLN B CG 1 ATOM 1775 C CD . GLN B 2 88 ? -14.158 27.595 171.205 1.00 133.81 ? 113 GLN B CD 1 ATOM 1776 O OE1 . GLN B 2 88 ? -15.381 27.418 171.082 1.00 130.45 ? 113 GLN B OE1 1 ATOM 1777 N NE2 . GLN B 2 88 ? -13.365 27.931 170.178 1.00 128.15 ? 113 GLN B NE2 1 ATOM 1778 N N . THR B 2 89 ? -10.301 24.236 173.481 1.00 138.67 ? 114 THR B N 1 ATOM 1779 C CA . THR B 2 89 ? -9.670 22.917 173.460 1.00 138.92 ? 114 THR B CA 1 ATOM 1780 C C . THR B 2 89 ? -9.486 22.355 174.866 1.00 142.19 ? 114 THR B C 1 ATOM 1781 O O . THR B 2 89 ? -9.892 21.216 175.137 1.00 142.41 ? 114 THR B O 1 ATOM 1782 C CB . THR B 2 89 ? -8.315 23.022 172.723 1.00 138.65 ? 114 THR B CB 1 ATOM 1783 O OG1 . THR B 2 89 ? -8.504 23.559 171.404 1.00 135.88 ? 114 THR B OG1 1 ATOM 1784 C CG2 . THR B 2 89 ? -7.544 21.713 172.695 1.00 139.27 ? 114 THR B CG2 1 ATOM 1785 N N . ALA B 2 90 ? -8.963 23.162 175.794 1.00 138.17 ? 115 ALA B N 1 ATOM 1786 C CA . ALA B 2 90 ? -8.760 22.690 177.166 1.00 140.74 ? 115 ALA B CA 1 ATOM 1787 C C . ALA B 2 90 ? -10.091 22.378 177.848 1.00 141.71 ? 115 ALA B C 1 ATOM 1788 O O . ALA B 2 90 ? -10.236 21.366 178.554 1.00 142.84 ? 115 ALA B O 1 ATOM 1789 C CB . ALA B 2 90 ? -7.949 23.700 177.965 1.00 142.75 ? 115 ALA B CB 1 ATOM 1790 N N . MET B 2 91 ? -11.058 23.283 177.702 1.00 136.50 ? 116 MET B N 1 ATOM 1791 C CA . MET B 2 91 ? -12.353 23.113 178.356 1.00 136.92 ? 116 MET B CA 1 ATOM 1792 C C . MET B 2 91 ? -13.105 21.871 177.888 1.00 136.18 ? 116 MET B C 1 ATOM 1793 O O . MET B 2 91 ? -13.892 21.321 178.655 1.00 136.82 ? 116 MET B O 1 ATOM 1794 C CB . MET B 2 91 ? -13.225 24.354 178.143 1.00 136.09 ? 116 MET B CB 1 ATOM 1795 C CG . MET B 2 91 ? -12.814 25.546 178.993 1.00 137.98 ? 116 MET B CG 1 ATOM 1796 S SD . MET B 2 91 ? -12.673 25.197 180.756 1.00 141.62 ? 116 MET B SD 1 ATOM 1797 C CE . MET B 2 91 ? -14.366 24.744 181.097 1.00 140.14 ? 116 MET B CE 1 ATOM 1798 N N . VAL B 2 92 ? -12.895 21.405 176.657 1.00 141.27 ? 117 VAL B N 1 ATOM 1799 C CA . VAL B 2 92 ? -13.592 20.184 176.216 1.00 140.81 ? 117 VAL B CA 1 ATOM 1800 C C . VAL B 2 92 ? -13.143 18.977 177.044 1.00 143.76 ? 117 VAL B C 1 ATOM 1801 O O . VAL B 2 92 ? -13.955 18.166 177.521 1.00 143.61 ? 117 VAL B O 1 ATOM 1802 C CB . VAL B 2 92 ? -13.367 19.943 174.714 1.00 137.97 ? 117 VAL B CB 1 ATOM 1803 C CG1 . VAL B 2 92 ? -13.759 18.505 174.341 1.00 136.87 ? 117 VAL B CG1 1 ATOM 1804 C CG2 . VAL B 2 92 ? -14.084 20.999 173.899 1.00 135.25 ? 117 VAL B CG2 1 ATOM 1805 N N . MET B 2 93 ? -11.838 18.829 177.195 1.00 136.21 ? 118 MET B N 1 ATOM 1806 C CA . MET B 2 93 ? -11.303 17.731 177.967 1.00 138.01 ? 118 MET B CA 1 ATOM 1807 C C . MET B 2 93 ? -11.708 17.882 179.428 1.00 139.70 ? 118 MET B C 1 ATOM 1808 O O . MET B 2 93 ? -12.165 16.914 180.059 1.00 140.48 ? 118 MET B O 1 ATOM 1809 C CB . MET B 2 93 ? -9.792 17.773 177.799 1.00 138.03 ? 118 MET B CB 1 ATOM 1810 C CG . MET B 2 93 ? -9.380 17.265 176.452 1.00 135.71 ? 118 MET B CG 1 ATOM 1811 S SD . MET B 2 93 ? -7.612 17.187 176.281 1.00 136.26 ? 118 MET B SD 1 ATOM 1812 C CE . MET B 2 93 ? -7.216 18.867 175.793 1.00 135.30 ? 118 MET B CE 1 ATOM 1813 N N . ILE B 2 94 ? -11.713 19.128 179.918 1.00 141.80 ? 119 ILE B N 1 ATOM 1814 C CA . ILE B 2 94 ? -12.100 19.420 181.300 1.00 143.22 ? 119 ILE B CA 1 ATOM 1815 C C . ILE B 2 94 ? -13.586 19.116 181.521 1.00 142.90 ? 119 ILE B C 1 ATOM 1816 O O . ILE B 2 94 ? -13.983 18.597 182.576 1.00 144.35 ? 119 ILE B O 1 ATOM 1817 C CB . ILE B 2 94 ? -11.709 20.867 181.656 1.00 143.53 ? 119 ILE B CB 1 ATOM 1818 C CG1 . ILE B 2 94 ? -10.186 20.937 181.804 1.00 144.50 ? 119 ILE B CG1 1 ATOM 1819 C CG2 . ILE B 2 94 ? -12.405 21.347 182.928 1.00 144.78 ? 119 ILE B CG2 1 ATOM 1820 C CD1 . ILE B 2 94 ? -9.601 22.272 181.541 1.00 145.34 ? 119 ILE B CD1 1 ATOM 1821 N N . ARG B 2 95 ? -14.434 19.454 180.551 1.00 147.24 ? 120 ARG B N 1 ATOM 1822 C CA . ARG B 2 95 ? -15.850 19.143 180.668 1.00 147.18 ? 120 ARG B CA 1 ATOM 1823 C C . ARG B 2 95 ? -16.080 17.644 180.620 1.00 149.36 ? 120 ARG B C 1 ATOM 1824 O O . ARG B 2 95 ? -17.001 17.138 181.273 1.00 150.43 ? 120 ARG B O 1 ATOM 1825 C CB . ARG B 2 95 ? -16.610 19.694 179.477 1.00 145.16 ? 120 ARG B CB 1 ATOM 1826 C CG . ARG B 2 95 ? -18.102 19.456 179.559 1.00 148.47 ? 120 ARG B CG 1 ATOM 1827 C CD . ARG B 2 95 ? -18.686 19.670 178.198 1.00 148.65 ? 120 ARG B CD 1 ATOM 1828 N NE . ARG B 2 95 ? -18.586 18.335 177.598 1.00 149.42 ? 120 ARG B NE 1 ATOM 1829 C CZ . ARG B 2 95 ? -18.343 18.042 176.315 1.00 151.32 ? 120 ARG B CZ 1 ATOM 1830 N NH1 . ARG B 2 95 ? -18.161 19.015 175.417 1.00 145.52 ? 120 ARG B NH1 1 ATOM 1831 N NH2 . ARG B 2 95 ? -18.282 16.752 175.933 1.00 146.52 ? 120 ARG B NH2 1 ATOM 1832 N N . ASP B 2 96 ? -15.196 16.908 179.932 1.00 143.81 ? 121 ASP B N 1 ATOM 1833 C CA . ASP B 2 96 ? -15.346 15.453 179.851 1.00 143.87 ? 121 ASP B CA 1 ATOM 1834 C C . ASP B 2 96 ? -15.017 14.783 181.169 1.00 146.86 ? 121 ASP B C 1 ATOM 1835 O O . ASP B 2 96 ? -15.801 13.967 181.665 1.00 147.39 ? 121 ASP B O 1 ATOM 1836 C CB . ASP B 2 96 ? -14.503 14.829 178.737 1.00 142.81 ? 121 ASP B CB 1 ATOM 1837 C CG . ASP B 2 96 ? -15.073 15.073 177.351 1.00 142.84 ? 121 ASP B CG 1 ATOM 1838 O OD1 . ASP B 2 96 ? -16.199 15.643 177.251 1.00 141.83 ? 121 ASP B OD1 1 ATOM 1839 O OD2 . ASP B 2 96 ? -14.419 14.589 176.381 1.00 143.67 ? 121 ASP B OD2 1 ATOM 1840 N N . ILE B 2 97 ? -13.958 15.234 181.824 1.00 138.38 ? 122 ILE B N 1 ATOM 1841 C CA . ILE B 2 97 ? -13.573 14.644 183.099 1.00 140.53 ? 122 ILE B CA 1 ATOM 1842 C C . ILE B 2 97 ? -14.663 14.828 184.161 1.00 142.31 ? 122 ILE B C 1 ATOM 1843 O O . ILE B 2 97 ? -14.904 13.930 184.980 1.00 143.66 ? 122 ILE B O 1 ATOM 1844 C CB . ILE B 2 97 ? -12.232 15.252 183.545 1.00 141.53 ? 122 ILE B CB 1 ATOM 1845 C CG1 . ILE B 2 97 ? -11.073 14.548 182.837 1.00 141.51 ? 122 ILE B CG1 1 ATOM 1846 C CG2 . ILE B 2 97 ? -12.089 15.180 185.040 1.00 143.66 ? 122 ILE B CG2 1 ATOM 1847 C CD1 . ILE B 2 97 ? -9.945 15.474 182.411 1.00 142.96 ? 122 ILE B CD1 1 ATOM 1848 N N . LEU B 2 98 ? -15.324 15.980 184.187 1.00 146.78 ? 123 LEU B N 1 ATOM 1849 C CA . LEU B 2 98 ? -16.377 16.247 185.162 1.00 148.64 ? 123 LEU B CA 1 ATOM 1850 C C . LEU B 2 98 ? -17.776 15.993 184.615 1.00 149.79 ? 123 LEU B C 1 ATOM 1851 O O . LEU B 2 98 ? -18.737 16.606 185.083 1.00 150.78 ? 123 LEU B O 1 ATOM 1852 C CB . LEU B 2 98 ? -16.257 17.677 185.666 1.00 149.07 ? 123 LEU B CB 1 ATOM 1853 C CG . LEU B 2 98 ? -14.815 17.927 186.031 1.00 150.96 ? 123 LEU B CG 1 ATOM 1854 C CD1 . LEU B 2 98 ? -14.570 19.387 186.262 1.00 151.02 ? 123 LEU B CD1 1 ATOM 1855 C CD2 . LEU B 2 98 ? -14.640 17.153 187.322 1.00 153.86 ? 123 LEU B CD2 1 ATOM 1856 N N . MET B 2 99 ? -17.920 15.019 183.718 1.00 151.11 ? 124 MET B N 1 ATOM 1857 C CA . MET B 2 99 ? -19.215 14.713 183.112 1.00 150.64 ? 124 MET B CA 1 ATOM 1858 C C . MET B 2 99 ? -20.260 14.303 184.145 1.00 154.50 ? 124 MET B C 1 ATOM 1859 O O . MET B 2 99 ? -21.450 14.600 183.984 1.00 154.36 ? 124 MET B O 1 ATOM 1860 C CB . MET B 2 99 ? -19.033 13.582 182.106 1.00 148.71 ? 124 MET B CB 1 ATOM 1861 C CG . MET B 2 99 ? -20.065 13.489 181.018 1.00 147.42 ? 124 MET B CG 1 ATOM 1862 S SD . MET B 2 99 ? -19.538 12.166 179.920 1.00 146.35 ? 124 MET B SD 1 ATOM 1863 C CE . MET B 2 99 ? -18.647 13.131 178.714 1.00 142.54 ? 124 MET B CE 1 ATOM 1864 N N . TYR B 2 100 ? -19.851 13.563 185.176 1.00 161.48 ? 125 TYR B N 1 ATOM 1865 C CA . TYR B 2 100 ? -20.806 13.140 186.194 1.00 163.34 ? 125 TYR B CA 1 ATOM 1866 C C . TYR B 2 100 ? -21.348 14.321 186.988 1.00 165.07 ? 125 TYR B C 1 ATOM 1867 O O . TYR B 2 100 ? -22.557 14.405 187.245 1.00 164.69 ? 125 TYR B O 1 ATOM 1868 C CB . TYR B 2 100 ? -20.137 12.118 187.121 1.00 165.32 ? 125 TYR B CB 1 ATOM 1869 C CG . TYR B 2 100 ? -21.076 11.469 188.128 1.00 167.07 ? 125 TYR B CG 1 ATOM 1870 C CD1 . TYR B 2 100 ? -21.976 10.471 187.736 1.00 167.74 ? 125 TYR B CD1 1 ATOM 1871 C CD2 . TYR B 2 100 ? -21.051 11.836 189.469 1.00 168.20 ? 125 TYR B CD2 1 ATOM 1872 C CE1 . TYR B 2 100 ? -22.843 9.882 188.656 1.00 168.76 ? 125 TYR B CE1 1 ATOM 1873 C CE2 . TYR B 2 100 ? -21.907 11.250 190.391 1.00 169.22 ? 125 TYR B CE2 1 ATOM 1874 C CZ . TYR B 2 100 ? -22.797 10.273 189.979 1.00 171.43 ? 125 TYR B CZ 1 ATOM 1875 O OH . TYR B 2 100 ? -23.644 9.695 190.896 1.00 172.31 ? 125 TYR B OH 1 ATOM 1876 N N . MET B 2 101 ? -20.505 15.295 187.291 1.00 166.16 ? 126 MET B N 1 ATOM 1877 C CA . MET B 2 101 ? -21.015 16.465 187.987 1.00 166.21 ? 126 MET B CA 1 ATOM 1878 C C . MET B 2 101 ? -21.972 17.228 187.091 1.00 166.73 ? 126 MET B C 1 ATOM 1879 O O . MET B 2 101 ? -23.062 17.626 187.519 1.00 166.37 ? 126 MET B O 1 ATOM 1880 C CB . MET B 2 101 ? -19.865 17.339 188.470 1.00 167.25 ? 126 MET B CB 1 ATOM 1881 C CG . MET B 2 101 ? -20.291 18.399 189.476 1.00 168.55 ? 126 MET B CG 1 ATOM 1882 S SD . MET B 2 101 ? -19.001 19.634 189.778 1.00 169.93 ? 126 MET B SD 1 ATOM 1883 C CE . MET B 2 101 ? -19.004 20.530 188.230 1.00 167.24 ? 126 MET B CE 1 ATOM 1884 N N . ASP B 2 102 ? -21.653 17.251 185.805 1.00 169.04 ? 127 ASP B N 1 ATOM 1885 C CA . ASP B 2 102 ? -22.395 17.947 184.768 1.00 167.67 ? 127 ASP B CA 1 ATOM 1886 C C . ASP B 2 102 ? -23.790 17.366 184.568 1.00 168.72 ? 127 ASP B C 1 ATOM 1887 O O . ASP B 2 102 ? -24.671 18.075 184.074 1.00 167.21 ? 127 ASP B O 1 ATOM 1888 C CB . ASP B 2 102 ? -21.592 17.888 183.450 1.00 167.24 ? 127 ASP B CB 1 ATOM 1889 C CG . ASP B 2 102 ? -21.457 19.259 182.744 1.00 169.20 ? 127 ASP B CG 1 ATOM 1890 O OD1 . ASP B 2 102 ? -21.424 20.289 183.440 1.00 170.08 ? 127 ASP B OD1 1 ATOM 1891 O OD2 . ASP B 2 102 ? -21.340 19.310 181.492 1.00 168.25 ? 127 ASP B OD2 1 ATOM 1892 N N . ARG B 2 103 ? -24.056 16.140 185.011 1.00 175.72 ? 128 ARG B N 1 ATOM 1893 C CA . ARG B 2 103 ? -25.364 15.562 184.752 1.00 175.04 ? 128 ARG B CA 1 ATOM 1894 C C . ARG B 2 103 ? -26.236 15.473 185.987 1.00 177.18 ? 128 ARG B C 1 ATOM 1895 O O . ARG B 2 103 ? -27.444 15.259 185.848 1.00 176.11 ? 128 ARG B O 1 ATOM 1896 C CB . ARG B 2 103 ? -25.211 14.128 184.236 1.00 175.74 ? 128 ARG B CB 1 ATOM 1897 C CG . ARG B 2 103 ? -24.728 13.980 182.830 1.00 178.53 ? 128 ARG B CG 1 ATOM 1898 C CD . ARG B 2 103 ? -25.670 14.544 181.793 1.00 181.01 ? 128 ARG B CD 1 ATOM 1899 N NE . ARG B 2 103 ? -25.336 14.012 180.468 1.00 184.04 ? 128 ARG B NE 1 ATOM 1900 C CZ . ARG B 2 103 ? -24.245 14.344 179.768 1.00 186.82 ? 128 ARG B CZ 1 ATOM 1901 N NH1 . ARG B 2 103 ? -23.364 15.225 180.267 1.00 183.17 ? 128 ARG B NH1 1 ATOM 1902 N NH2 . ARG B 2 103 ? -24.034 13.796 178.565 1.00 180.01 ? 128 ARG B NH2 1 ATOM 1903 N N . VAL B 2 104 ? -25.656 15.555 187.177 1.00 178.65 ? 129 VAL B N 1 ATOM 1904 C CA . VAL B 2 104 ? -26.399 15.451 188.430 1.00 179.02 ? 129 VAL B CA 1 ATOM 1905 C C . VAL B 2 104 ? -26.412 16.758 189.218 1.00 179.84 ? 129 VAL B C 1 ATOM 1906 O O . VAL B 2 104 ? -27.480 17.342 189.470 1.00 178.21 ? 129 VAL B O 1 ATOM 1907 C CB . VAL B 2 104 ? -25.852 14.297 189.295 1.00 182.15 ? 129 VAL B CB 1 ATOM 1908 C CG1 . VAL B 2 104 ? -26.444 14.393 190.690 1.00 182.69 ? 129 VAL B CG1 1 ATOM 1909 C CG2 . VAL B 2 104 ? -26.195 12.994 188.638 1.00 182.27 ? 129 VAL B CG2 1 ATOM 1910 N N . TYR B 2 105 ? -25.224 17.292 189.522 1.00 181.09 ? 130 TYR B N 1 ATOM 1911 C CA . TYR B 2 105 ? -25.104 18.443 190.410 1.00 180.75 ? 130 TYR B CA 1 ATOM 1912 C C . TYR B 2 105 ? -25.560 19.741 189.753 1.00 179.66 ? 130 TYR B C 1 ATOM 1913 O O . TYR B 2 105 ? -26.391 20.459 190.321 1.00 178.19 ? 130 TYR B O 1 ATOM 1914 C CB . TYR B 2 105 ? -23.665 18.543 190.921 1.00 182.50 ? 130 TYR B CB 1 ATOM 1915 C CG . TYR B 2 105 ? -23.454 19.696 191.865 1.00 182.97 ? 130 TYR B CG 1 ATOM 1916 C CD1 . TYR B 2 105 ? -23.673 19.522 193.226 1.00 184.43 ? 130 TYR B CD1 1 ATOM 1917 C CD2 . TYR B 2 105 ? -23.029 20.944 191.423 1.00 182.40 ? 130 TYR B CD2 1 ATOM 1918 C CE1 . TYR B 2 105 ? -23.498 20.555 194.120 1.00 184.64 ? 130 TYR B CE1 1 ATOM 1919 C CE2 . TYR B 2 105 ? -22.847 21.993 192.320 1.00 182.72 ? 130 TYR B CE2 1 ATOM 1920 C CZ . TYR B 2 105 ? -23.085 21.784 193.666 1.00 185.98 ? 130 TYR B CZ 1 ATOM 1921 O OH . TYR B 2 105 ? -22.919 22.798 194.576 1.00 186.27 ? 130 TYR B OH 1 ATOM 1922 N N . VAL B 2 106 ? -25.038 20.073 188.566 1.00 179.00 ? 131 VAL B N 1 ATOM 1923 C CA . VAL B 2 106 ? -25.384 21.367 187.969 1.00 177.02 ? 131 VAL B CA 1 ATOM 1924 C C . VAL B 2 106 ? -26.878 21.394 187.674 1.00 176.48 ? 131 VAL B C 1 ATOM 1925 O O . VAL B 2 106 ? -27.514 22.457 187.690 1.00 174.52 ? 131 VAL B O 1 ATOM 1926 C CB . VAL B 2 106 ? -24.547 21.664 186.710 1.00 177.99 ? 131 VAL B CB 1 ATOM 1927 C CG1 . VAL B 2 106 ? -23.087 21.362 186.966 1.00 179.62 ? 131 VAL B CG1 1 ATOM 1928 C CG2 . VAL B 2 106 ? -25.069 20.881 185.527 1.00 177.23 ? 131 VAL B CG2 1 ATOM 1929 N N . GLN B 2 107 ? -27.471 20.215 187.482 1.00 185.93 ? 132 GLN B N 1 ATOM 1930 C CA . GLN B 2 107 ? -28.900 20.130 187.240 1.00 184.08 ? 132 GLN B CA 1 ATOM 1931 C C . GLN B 2 107 ? -29.648 20.468 188.514 1.00 184.94 ? 132 GLN B C 1 ATOM 1932 O O . GLN B 2 107 ? -30.586 21.275 188.497 1.00 182.66 ? 132 GLN B O 1 ATOM 1933 C CB . GLN B 2 107 ? -29.267 18.714 186.789 1.00 185.23 ? 132 GLN B CB 1 ATOM 1934 C CG . GLN B 2 107 ? -28.600 18.313 185.513 1.00 191.48 ? 132 GLN B CG 1 ATOM 1935 C CD . GLN B 2 107 ? -28.907 19.300 184.413 1.00 196.37 ? 132 GLN B CD 1 ATOM 1936 O OE1 . GLN B 2 107 ? -30.022 19.333 183.895 1.00 193.32 ? 132 GLN B OE1 1 ATOM 1937 N NE2 . GLN B 2 107 ? -27.932 20.134 184.069 1.00 193.99 ? 132 GLN B NE2 1 ATOM 1938 N N . GLN B 2 108 ? -29.187 19.930 189.645 1.00 191.04 ? 133 GLN B N 1 ATOM 1939 C CA . GLN B 2 108 ? -29.867 20.201 190.910 1.00 190.79 ? 133 GLN B CA 1 ATOM 1940 C C . GLN B 2 108 ? -29.726 21.666 191.364 1.00 190.80 ? 133 GLN B C 1 ATOM 1941 O O . GLN B 2 108 ? -30.697 22.243 191.871 1.00 189.33 ? 133 GLN B O 1 ATOM 1942 C CB . GLN B 2 108 ? -29.387 19.231 191.997 1.00 193.72 ? 133 GLN B CB 1 ATOM 1943 C CG . GLN B 2 108 ? -30.247 19.228 193.290 1.00 200.06 ? 133 GLN B CG 1 ATOM 1944 C CD . GLN B 2 108 ? -31.671 18.705 193.090 1.00 206.09 ? 133 GLN B CD 1 ATOM 1945 O OE1 . GLN B 2 108 ? -31.886 17.697 192.414 1.00 204.99 ? 133 GLN B OE1 1 ATOM 1946 N NE2 . GLN B 2 108 ? -32.648 19.390 193.692 1.00 202.80 ? 133 GLN B NE2 1 ATOM 1947 N N . ASN B 2 109 ? -28.550 22.298 191.196 1.00 188.25 ? 134 ASN B N 1 ATOM 1948 C CA . ASN B 2 109 ? -28.285 23.621 191.785 1.00 187.47 ? 134 ASN B CA 1 ATOM 1949 C C . ASN B 2 109 ? -28.420 24.835 190.839 1.00 186.54 ? 134 ASN B C 1 ATOM 1950 O O . ASN B 2 109 ? -27.935 25.924 191.190 1.00 186.20 ? 134 ASN B O 1 ATOM 1951 C CB . ASN B 2 109 ? -26.887 23.662 192.405 1.00 189.61 ? 134 ASN B CB 1 ATOM 1952 C CG . ASN B 2 109 ? -26.733 22.720 193.565 1.00 198.92 ? 134 ASN B CG 1 ATOM 1953 O OD1 . ASN B 2 109 ? -26.893 23.115 194.723 1.00 198.11 ? 134 ASN B OD1 1 ATOM 1954 N ND2 . ASN B 2 109 ? -26.413 21.468 193.271 1.00 197.48 ? 134 ASN B ND2 1 ATOM 1955 N N . ASN B 2 110 ? -29.117 24.704 189.707 1.00 193.12 ? 135 ASN B N 1 ATOM 1956 C CA . ASN B 2 110 ? -29.348 25.814 188.758 1.00 190.76 ? 135 ASN B CA 1 ATOM 1957 C C . ASN B 2 110 ? -28.097 26.658 188.537 1.00 191.96 ? 135 ASN B C 1 ATOM 1958 O O . ASN B 2 110 ? -28.091 27.879 188.740 1.00 190.72 ? 135 ASN B O 1 ATOM 1959 C CB . ASN B 2 110 ? -30.483 26.740 189.221 1.00 189.06 ? 135 ASN B CB 1 ATOM 1960 C CG . ASN B 2 110 ? -31.537 26.034 190.040 1.00 198.03 ? 135 ASN B CG 1 ATOM 1961 O OD1 . ASN B 2 110 ? -32.060 24.987 189.642 1.00 196.39 ? 135 ASN B OD1 1 ATOM 1962 N ND2 . ASN B 2 110 ? -31.865 26.610 191.195 1.00 196.33 ? 135 ASN B ND2 1 ATOM 1963 N N . VAL B 2 111 ? -26.997 25.986 188.207 1.00 171.43 ? 136 VAL B N 1 ATOM 1964 C CA . VAL B 2 111 ? -25.774 26.707 187.912 1.00 172.04 ? 136 VAL B CA 1 ATOM 1965 C C . VAL B 2 111 ? -25.350 26.333 186.504 1.00 172.44 ? 136 VAL B C 1 ATOM 1966 O O . VAL B 2 111 ? -25.836 25.370 185.912 1.00 172.02 ? 136 VAL B O 1 ATOM 1967 C CB . VAL B 2 111 ? -24.659 26.470 188.947 1.00 175.71 ? 136 VAL B CB 1 ATOM 1968 C CG1 . VAL B 2 111 ? -25.037 27.155 190.268 1.00 175.44 ? 136 VAL B CG1 1 ATOM 1969 C CG2 . VAL B 2 111 ? -24.429 24.993 189.158 1.00 177.07 ? 136 VAL B CG2 1 ATOM 1970 N N . GLU B 2 112 ? -24.555 27.210 185.921 1.00 162.50 ? 137 GLU B N 1 ATOM 1971 C CA . GLU B 2 112 ? -24.055 27.009 184.576 1.00 161.74 ? 137 GLU B CA 1 ATOM 1972 C C . GLU B 2 112 ? -23.127 25.791 184.548 1.00 164.77 ? 137 GLU B C 1 ATOM 1973 O O . GLU B 2 112 ? -22.338 25.585 185.475 1.00 166.79 ? 137 GLU B O 1 ATOM 1974 C CB . GLU B 2 112 ? -23.374 28.299 184.143 1.00 161.22 ? 137 GLU B CB 1 ATOM 1975 C CG . GLU B 2 112 ? -24.431 29.448 184.163 1.00 161.72 ? 137 GLU B CG 1 ATOM 1976 C CD . GLU B 2 112 ? -25.256 29.596 182.904 1.00 164.95 ? 137 GLU B CD 1 ATOM 1977 O OE1 . GLU B 2 112 ? -25.234 28.664 182.063 1.00 163.32 ? 137 GLU B OE1 1 ATOM 1978 O OE2 . GLU B 2 112 ? -25.992 30.608 182.800 1.00 160.80 ? 137 GLU B OE2 1 ATOM 1979 N N . ASN B 2 113 ? -23.197 25.000 183.470 1.00 155.57 ? 138 ASN B N 1 ATOM 1980 C CA . ASN B 2 113 ? -22.357 23.806 183.296 1.00 156.84 ? 138 ASN B CA 1 ATOM 1981 C C . ASN B 2 113 ? -20.894 24.172 183.040 1.00 155.60 ? 138 ASN B C 1 ATOM 1982 O O . ASN B 2 113 ? -20.554 25.326 182.764 1.00 154.06 ? 138 ASN B O 1 ATOM 1983 C CB . ASN B 2 113 ? -22.847 22.900 182.168 1.00 155.47 ? 138 ASN B CB 1 ATOM 1984 C CG . ASN B 2 113 ? -22.922 23.595 180.853 1.00 158.92 ? 138 ASN B CG 1 ATOM 1985 O OD1 . ASN B 2 113 ? -21.929 24.139 180.372 1.00 156.15 ? 138 ASN B OD1 1 ATOM 1986 N ND2 . ASN B 2 113 ? -24.092 23.557 180.233 1.00 154.16 ? 138 ASN B ND2 1 ATOM 1987 N N . VAL B 2 114 ? -20.022 23.168 183.193 1.00 152.71 ? 139 VAL B N 1 ATOM 1988 C CA . VAL B 2 114 ? -18.574 23.350 183.038 1.00 151.46 ? 139 VAL B CA 1 ATOM 1989 C C . VAL B 2 114 ? -18.221 24.143 181.777 1.00 149.25 ? 139 VAL B C 1 ATOM 1990 O O . VAL B 2 114 ? -17.392 25.066 181.822 1.00 149.08 ? 139 VAL B O 1 ATOM 1991 C CB . VAL B 2 114 ? -17.857 21.991 183.051 1.00 153.01 ? 139 VAL B CB 1 ATOM 1992 C CG1 . VAL B 2 114 ? -16.344 22.197 183.146 1.00 152.94 ? 139 VAL B CG1 1 ATOM 1993 C CG2 . VAL B 2 114 ? -18.350 21.186 184.215 1.00 155.19 ? 139 VAL B CG2 1 ATOM 1994 N N . TYR B 2 115 ? -18.791 23.781 180.626 1.00 147.21 ? 140 TYR B N 1 ATOM 1995 C CA . TYR B 2 115 ? -18.412 24.527 179.430 1.00 144.48 ? 140 TYR B CA 1 ATOM 1996 C C . TYR B 2 115 ? -18.883 25.979 179.479 1.00 144.69 ? 140 TYR B C 1 ATOM 1997 O O . TYR B 2 115 ? -18.099 26.890 179.159 1.00 144.00 ? 140 TYR B O 1 ATOM 1998 C CB . TYR B 2 115 ? -18.876 23.832 178.160 1.00 142.42 ? 140 TYR B CB 1 ATOM 1999 C CG . TYR B 2 115 ? -18.039 24.342 177.015 1.00 141.00 ? 140 TYR B CG 1 ATOM 2000 C CD1 . TYR B 2 115 ? -16.747 23.863 176.804 1.00 142.29 ? 140 TYR B CD1 1 ATOM 2001 C CD2 . TYR B 2 115 ? -18.540 25.291 176.136 1.00 138.96 ? 140 TYR B CD2 1 ATOM 2002 C CE1 . TYR B 2 115 ? -15.960 24.342 175.771 1.00 141.48 ? 140 TYR B CE1 1 ATOM 2003 C CE2 . TYR B 2 115 ? -17.774 25.766 175.085 1.00 137.82 ? 140 TYR B CE2 1 ATOM 2004 C CZ . TYR B 2 115 ? -16.480 25.289 174.907 1.00 141.32 ? 140 TYR B CZ 1 ATOM 2005 O OH . TYR B 2 115 ? -15.709 25.766 173.864 1.00 139.95 ? 140 TYR B OH 1 ATOM 2006 N N . ASN B 2 116 ? -20.137 26.233 179.897 1.00 143.03 ? 141 ASN B N 1 ATOM 2007 C CA . ASN B 2 116 ? -20.612 27.618 179.976 1.00 142.16 ? 141 ASN B CA 1 ATOM 2008 C C . ASN B 2 116 ? -19.843 28.406 181.023 1.00 144.14 ? 141 ASN B C 1 ATOM 2009 O O . ASN B 2 116 ? -19.472 29.560 180.781 1.00 143.48 ? 141 ASN B O 1 ATOM 2010 C CB . ASN B 2 116 ? -22.109 27.687 180.295 1.00 141.70 ? 141 ASN B CB 1 ATOM 2011 C CG . ASN B 2 116 ? -22.983 27.452 179.083 1.00 145.88 ? 141 ASN B CG 1 ATOM 2012 O OD1 . ASN B 2 116 ? -22.526 27.540 177.941 1.00 141.93 ? 141 ASN B OD1 1 ATOM 2013 N ND2 . ASN B 2 116 ? -24.266 27.197 179.326 1.00 143.14 ? 141 ASN B ND2 1 ATOM 2014 N N . LEU B 2 117 ? -19.481 27.762 182.131 1.00 141.97 ? 142 LEU B N 1 ATOM 2015 C CA . LEU B 2 117 ? -18.689 28.452 183.137 1.00 143.62 ? 142 LEU B CA 1 ATOM 2016 C C . LEU B 2 117 ? -17.357 28.862 182.523 1.00 143.90 ? 142 LEU B C 1 ATOM 2017 O O . LEU B 2 117 ? -16.836 29.953 182.802 1.00 144.18 ? 142 LEU B O 1 ATOM 2018 C CB . LEU B 2 117 ? -18.534 27.571 184.376 1.00 146.13 ? 142 LEU B CB 1 ATOM 2019 C CG . LEU B 2 117 ? -17.681 28.199 185.471 1.00 149.53 ? 142 LEU B CG 1 ATOM 2020 C CD1 . LEU B 2 117 ? -18.499 29.219 186.270 1.00 150.34 ? 142 LEU B CD1 1 ATOM 2021 C CD2 . LEU B 2 117 ? -17.164 27.081 186.371 1.00 152.16 ? 142 LEU B CD2 1 ATOM 2022 N N . GLY B 2 118 ? -16.762 27.965 181.737 1.00 142.31 ? 143 GLY B N 1 ATOM 2023 C CA . GLY B 2 118 ? -15.534 28.309 181.044 1.00 141.75 ? 143 GLY B CA 1 ATOM 2024 C C . GLY B 2 118 ? -15.726 29.503 180.124 1.00 141.08 ? 143 GLY B C 1 ATOM 2025 O O . GLY B 2 118 ? -14.871 30.395 180.065 1.00 141.60 ? 143 GLY B O 1 ATOM 2026 N N . LEU B 2 119 ? -16.876 29.571 179.433 1.00 135.81 ? 144 LEU B N 1 ATOM 2027 C CA . LEU B 2 119 ? -17.130 30.729 178.572 1.00 133.97 ? 144 LEU B CA 1 ATOM 2028 C C . LEU B 2 119 ? -17.269 32.018 179.390 1.00 136.09 ? 144 LEU B C 1 ATOM 2029 O O . LEU B 2 119 ? -16.658 33.034 179.061 1.00 136.20 ? 144 LEU B O 1 ATOM 2030 C CB . LEU B 2 119 ? -18.388 30.531 177.711 1.00 131.19 ? 144 LEU B CB 1 ATOM 2031 C CG . LEU B 2 119 ? -18.463 29.485 176.601 1.00 130.60 ? 144 LEU B CG 1 ATOM 2032 C CD1 . LEU B 2 119 ? -19.831 29.473 175.906 1.00 127.72 ? 144 LEU B CD1 1 ATOM 2033 C CD2 . LEU B 2 119 ? -17.387 29.768 175.610 1.00 130.61 ? 144 LEU B CD2 1 ATOM 2034 N N . ILE B 2 120 ? -18.040 31.980 180.480 1.00 131.71 ? 145 ILE B N 1 ATOM 2035 C CA . ILE B 2 120 ? -18.218 33.142 181.352 1.00 132.72 ? 145 ILE B CA 1 ATOM 2036 C C . ILE B 2 120 ? -16.911 33.630 181.929 1.00 134.92 ? 145 ILE B C 1 ATOM 2037 O O . ILE B 2 120 ? -16.583 34.802 181.812 1.00 135.55 ? 145 ILE B O 1 ATOM 2038 C CB . ILE B 2 120 ? -19.232 32.822 182.454 1.00 133.38 ? 145 ILE B CB 1 ATOM 2039 C CG1 . ILE B 2 120 ? -20.631 32.750 181.836 1.00 131.50 ? 145 ILE B CG1 1 ATOM 2040 C CG2 . ILE B 2 120 ? -19.015 33.675 183.675 1.00 136.47 ? 145 ILE B CG2 1 ATOM 2041 C CD1 . ILE B 2 120 ? -21.592 31.912 182.585 1.00 133.72 ? 145 ILE B CD1 1 ATOM 2042 N N . ILE B 2 121 ? -16.084 32.733 182.434 1.00 137.36 ? 146 ILE B N 1 ATOM 2043 C CA . ILE B 2 121 ? -14.830 33.210 182.998 1.00 139.13 ? 146 ILE B CA 1 ATOM 2044 C C . ILE B 2 121 ? -13.993 33.825 181.899 1.00 140.40 ? 146 ILE B C 1 ATOM 2045 O O . ILE B 2 121 ? -13.293 34.816 182.115 1.00 141.47 ? 146 ILE B O 1 ATOM 2046 C CB . ILE B 2 121 ? -14.079 32.101 183.748 1.00 141.30 ? 146 ILE B CB 1 ATOM 2047 C CG1 . ILE B 2 121 ? -14.968 31.488 184.820 1.00 141.93 ? 146 ILE B CG1 1 ATOM 2048 C CG2 . ILE B 2 121 ? -12.861 32.662 184.410 1.00 143.31 ? 146 ILE B CG2 1 ATOM 2049 C CD1 . ILE B 2 121 ? -14.483 30.148 185.254 1.00 144.52 ? 146 ILE B CD1 1 ATOM 2050 N N . PHE B 2 122 ? -13.987 33.206 180.726 1.00 139.62 ? 147 PHE B N 1 ATOM 2051 C CA . PHE B 2 122 ? -13.232 33.782 179.620 1.00 139.36 ? 147 PHE B CA 1 ATOM 2052 C C . PHE B 2 122 ? -13.798 35.120 179.151 1.00 140.22 ? 147 PHE B C 1 ATOM 2053 O O . PHE B 2 122 ? -13.046 36.084 178.949 1.00 141.23 ? 147 PHE B O 1 ATOM 2054 C CB . PHE B 2 122 ? -13.216 32.777 178.478 1.00 138.01 ? 147 PHE B CB 1 ATOM 2055 C CG . PHE B 2 122 ? -12.224 33.084 177.399 1.00 138.12 ? 147 PHE B CG 1 ATOM 2056 C CD1 . PHE B 2 122 ? -10.890 32.730 177.533 1.00 140.31 ? 147 PHE B CD1 1 ATOM 2057 C CD2 . PHE B 2 122 ? -12.671 33.566 176.175 1.00 136.78 ? 147 PHE B CD2 1 ATOM 2058 C CE1 . PHE B 2 122 ? -9.991 32.976 176.516 1.00 140.27 ? 147 PHE B CE1 1 ATOM 2059 C CE2 . PHE B 2 122 ? -11.783 33.797 175.147 1.00 137.22 ? 147 PHE B CE2 1 ATOM 2060 C CZ . PHE B 2 122 ? -10.434 33.494 175.316 1.00 138.10 ? 147 PHE B CZ 1 ATOM 2061 N N . ARG B 2 123 ? -15.119 35.217 179.039 1.00 136.17 ? 148 ARG B N 1 ATOM 2062 C CA . ARG B 2 123 ? -15.777 36.444 178.604 1.00 135.25 ? 148 ARG B CA 1 ATOM 2063 C C . ARG B 2 123 ? -15.497 37.591 179.565 1.00 137.90 ? 148 ARG B C 1 ATOM 2064 O O . ARG B 2 123 ? -14.992 38.648 179.172 1.00 138.45 ? 148 ARG B O 1 ATOM 2065 C CB . ARG B 2 123 ? -17.280 36.166 178.452 1.00 132.72 ? 148 ARG B CB 1 ATOM 2066 C CG . ARG B 2 123 ? -18.164 37.358 178.322 1.00 131.45 ? 148 ARG B CG 1 ATOM 2067 C CD . ARG B 2 123 ? -19.648 36.991 178.383 1.00 130.28 ? 148 ARG B CD 1 ATOM 2068 N NE . ARG B 2 123 ? -20.187 36.792 179.728 1.00 134.26 ? 148 ARG B NE 1 ATOM 2069 C CZ . ARG B 2 123 ? -21.395 36.282 179.983 1.00 136.37 ? 148 ARG B CZ 1 ATOM 2070 N NH1 . ARG B 2 123 ? -22.196 35.907 178.990 1.00 130.08 ? 148 ARG B NH1 1 ATOM 2071 N NH2 . ARG B 2 123 ? -21.816 36.155 181.233 1.00 131.95 ? 148 ARG B NH2 1 ATOM 2072 N N . ASP B 2 124 ? -15.718 37.352 180.844 1.00 138.57 ? 149 ASP B N 1 ATOM 2073 C CA . ASP B 2 124 ? -15.588 38.386 181.851 1.00 140.36 ? 149 ASP B CA 1 ATOM 2074 C C . ASP B 2 124 ? -14.128 38.698 182.167 1.00 144.68 ? 149 ASP B C 1 ATOM 2075 O O . ASP B 2 124 ? -13.777 39.868 182.376 1.00 145.88 ? 149 ASP B O 1 ATOM 2076 C CB . ASP B 2 124 ? -16.388 37.975 183.083 1.00 141.07 ? 149 ASP B CB 1 ATOM 2077 C CG . ASP B 2 124 ? -17.896 37.930 182.794 1.00 141.74 ? 149 ASP B CG 1 ATOM 2078 O OD1 . ASP B 2 124 ? -18.281 38.141 181.610 1.00 139.86 ? 149 ASP B OD1 1 ATOM 2079 O OD2 . ASP B 2 124 ? -18.688 37.717 183.746 1.00 143.31 ? 149 ASP B OD2 1 ATOM 2080 N N . GLN B 2 125 ? -13.254 37.700 182.196 1.00 145.43 ? 150 GLN B N 1 ATOM 2081 C CA . GLN B 2 125 ? -11.878 37.985 182.588 1.00 147.59 ? 150 GLN B CA 1 ATOM 2082 C C . GLN B 2 125 ? -10.962 38.342 181.431 1.00 149.13 ? 150 GLN B C 1 ATOM 2083 O O . GLN B 2 125 ? -9.907 38.952 181.668 1.00 150.95 ? 150 GLN B O 1 ATOM 2084 C CB . GLN B 2 125 ? -11.272 36.790 183.331 1.00 148.81 ? 150 GLN B CB 1 ATOM 2085 C CG . GLN B 2 125 ? -12.085 36.369 184.505 1.00 154.22 ? 150 GLN B CG 1 ATOM 2086 C CD . GLN B 2 125 ? -12.341 37.530 185.400 1.00 161.47 ? 150 GLN B CD 1 ATOM 2087 O OE1 . GLN B 2 125 ? -11.503 38.422 185.528 1.00 162.20 ? 150 GLN B OE1 1 ATOM 2088 N NE2 . GLN B 2 125 ? -13.518 37.564 185.996 1.00 157.29 ? 150 GLN B NE2 1 ATOM 2089 N N . VAL B 2 126 ? -11.352 38.023 180.197 1.00 146.39 ? 151 VAL B N 1 ATOM 2090 C CA . VAL B 2 126 ? -10.529 38.302 179.022 1.00 146.61 ? 151 VAL B CA 1 ATOM 2091 C C . VAL B 2 126 ? -11.205 39.244 178.025 1.00 147.35 ? 151 VAL B C 1 ATOM 2092 O O . VAL B 2 126 ? -10.826 40.416 177.920 1.00 148.78 ? 151 VAL B O 1 ATOM 2093 C CB . VAL B 2 126 ? -10.061 36.985 178.378 1.00 146.68 ? 151 VAL B CB 1 ATOM 2094 C CG1 . VAL B 2 126 ? -9.076 37.256 177.271 1.00 146.87 ? 151 VAL B CG1 1 ATOM 2095 C CG2 . VAL B 2 126 ? -9.360 36.157 179.448 1.00 148.06 ? 151 VAL B CG2 1 ATOM 2096 N N . VAL B 2 127 ? -12.173 38.731 177.259 1.00 144.04 ? 152 VAL B N 1 ATOM 2097 C CA . VAL B 2 127 ? -12.812 39.481 176.167 1.00 142.60 ? 152 VAL B CA 1 ATOM 2098 C C . VAL B 2 127 ? -13.354 40.842 176.626 1.00 145.07 ? 152 VAL B C 1 ATOM 2099 O O . VAL B 2 127 ? -13.251 41.848 175.901 1.00 145.20 ? 152 VAL B O 1 ATOM 2100 C CB . VAL B 2 127 ? -13.905 38.610 175.517 1.00 140.61 ? 152 VAL B CB 1 ATOM 2101 C CG1 . VAL B 2 127 ? -14.706 39.395 174.485 1.00 138.60 ? 152 VAL B CG1 1 ATOM 2102 C CG2 . VAL B 2 127 ? -13.237 37.412 174.874 1.00 139.77 ? 152 VAL B CG2 1 ATOM 2103 N N . ARG B 2 128 ? -13.908 40.905 177.837 1.00 145.17 ? 153 ARG B N 1 ATOM 2104 C CA . ARG B 2 128 ? -14.507 42.110 178.398 1.00 145.56 ? 153 ARG B CA 1 ATOM 2105 C C . ARG B 2 128 ? -13.733 42.655 179.600 1.00 150.28 ? 153 ARG B C 1 ATOM 2106 O O . ARG B 2 128 ? -14.339 43.160 180.547 1.00 150.21 ? 153 ARG B O 1 ATOM 2107 C CB . ARG B 2 128 ? -15.954 41.841 178.805 1.00 142.54 ? 153 ARG B CB 1 ATOM 2108 C CG . ARG B 2 128 ? -16.893 41.267 177.766 1.00 139.60 ? 153 ARG B CG 1 ATOM 2109 C CD . ARG B 2 128 ? -18.260 41.099 178.429 1.00 135.84 ? 153 ARG B CD 1 ATOM 2110 N NE . ARG B 2 128 ? -19.191 42.215 178.345 1.00 133.88 ? 153 ARG B NE 1 ATOM 2111 C CZ . ARG B 2 128 ? -20.235 42.247 177.530 1.00 134.98 ? 153 ARG B CZ 1 ATOM 2112 N NH1 . ARG B 2 128 ? -20.480 41.216 176.741 1.00 127.54 ? 153 ARG B NH1 1 ATOM 2113 N NH2 . ARG B 2 128 ? -21.047 43.295 177.520 1.00 131.16 ? 153 ARG B NH2 1 ATOM 2114 N N . TYR B 2 129 ? -12.409 42.474 179.640 1.00 152.28 ? 154 TYR B N 1 ATOM 2115 C CA . TYR B 2 129 ? -11.670 42.983 180.786 1.00 154.57 ? 154 TYR B CA 1 ATOM 2116 C C . TYR B 2 129 ? -11.774 44.492 180.808 1.00 156.33 ? 154 TYR B C 1 ATOM 2117 O O . TYR B 2 129 ? -12.231 45.074 181.795 1.00 156.45 ? 154 TYR B O 1 ATOM 2118 C CB . TYR B 2 129 ? -10.217 42.511 180.754 1.00 157.02 ? 154 TYR B CB 1 ATOM 2119 C CG . TYR B 2 129 ? -9.302 43.131 181.796 1.00 160.33 ? 154 TYR B CG 1 ATOM 2120 C CD1 . TYR B 2 129 ? -9.518 42.915 183.161 1.00 161.49 ? 154 TYR B CD1 1 ATOM 2121 C CD2 . TYR B 2 129 ? -8.157 43.834 181.424 1.00 162.41 ? 154 TYR B CD2 1 ATOM 2122 C CE1 . TYR B 2 129 ? -8.667 43.472 184.142 1.00 163.89 ? 154 TYR B CE1 1 ATOM 2123 C CE2 . TYR B 2 129 ? -7.288 44.373 182.400 1.00 164.80 ? 154 TYR B CE2 1 ATOM 2124 C CZ . TYR B 2 129 ? -7.547 44.195 183.761 1.00 167.90 ? 154 TYR B CZ 1 ATOM 2125 O OH . TYR B 2 129 ? -6.688 44.736 184.725 1.00 170.72 ? 154 TYR B OH 1 ATOM 2126 N N . GLY B 2 130 ? -11.402 45.147 179.711 1.00 153.60 ? 155 GLY B N 1 ATOM 2127 C CA . GLY B 2 130 ? -11.502 46.608 179.670 1.00 154.08 ? 155 GLY B CA 1 ATOM 2128 C C . GLY B 2 130 ? -10.588 47.182 178.614 1.00 156.53 ? 155 GLY B C 1 ATOM 2129 O O . GLY B 2 130 ? -11.058 47.509 177.517 1.00 155.44 ? 155 GLY B O 1 ATOM 2130 N N . CYS B 2 131 ? -9.272 47.176 178.883 1.00 150.27 ? 156 CYS B N 1 ATOM 2131 C CA . CYS B 2 131 ? -8.322 47.623 177.869 1.00 150.79 ? 156 CYS B CA 1 ATOM 2132 C C . CYS B 2 131 ? -8.470 46.705 176.658 1.00 150.59 ? 156 CYS B C 1 ATOM 2133 O O . CYS B 2 131 ? -8.418 47.161 175.507 1.00 150.89 ? 156 CYS B O 1 ATOM 2134 C CB . CYS B 2 131 ? -6.883 47.695 178.390 1.00 151.07 ? 156 CYS B CB 1 ATOM 2135 S SG . CYS B 2 131 ? -6.631 47.833 180.202 1.00 153.48 ? 156 CYS B SG 1 ATOM 2136 N N . ILE B 2 132 ? -8.701 45.408 176.908 1.00 152.69 ? 157 ILE B N 1 ATOM 2137 C CA . ILE B 2 132 ? -8.909 44.456 175.821 1.00 151.35 ? 157 ILE B CA 1 ATOM 2138 C C . ILE B 2 132 ? -10.230 44.762 175.134 1.00 152.15 ? 157 ILE B C 1 ATOM 2139 O O . ILE B 2 132 ? -10.327 44.679 173.902 1.00 151.58 ? 157 ILE B O 1 ATOM 2140 C CB . ILE B 2 132 ? -8.876 42.983 176.285 1.00 150.82 ? 157 ILE B CB 1 ATOM 2141 C CG1 . ILE B 2 132 ? -7.530 42.540 176.903 1.00 150.63 ? 157 ILE B CG1 1 ATOM 2142 C CG2 . ILE B 2 132 ? -9.356 42.068 175.182 1.00 149.62 ? 157 ILE B CG2 1 ATOM 2143 C CD1 . ILE B 2 132 ? -7.650 41.360 177.872 1.00 151.95 ? 157 ILE B CD1 1 ATOM 2144 N N . ARG B 2 133 ? -11.287 45.020 175.915 1.00 147.75 ? 158 ARG B N 1 ATOM 2145 C CA . ARG B 2 133 ? -12.592 45.333 175.331 1.00 147.78 ? 158 ARG B CA 1 ATOM 2146 C C . ARG B 2 133 ? -12.518 46.490 174.363 1.00 149.79 ? 158 ARG B C 1 ATOM 2147 O O . ARG B 2 133 ? -12.928 46.379 173.190 1.00 149.27 ? 158 ARG B O 1 ATOM 2148 C CB . ARG B 2 133 ? -13.554 45.735 176.448 1.00 148.28 ? 158 ARG B CB 1 ATOM 2149 C CG . ARG B 2 133 ? -15.024 45.856 176.048 1.00 151.23 ? 158 ARG B CG 1 ATOM 2150 C CD . ARG B 2 133 ? -15.915 45.564 177.222 1.00 153.80 ? 158 ARG B CD 1 ATOM 2151 N NE . ARG B 2 133 ? -15.799 46.621 178.220 1.00 159.02 ? 158 ARG B NE 1 ATOM 2152 C CZ . ARG B 2 133 ? -16.584 46.734 179.292 1.00 165.20 ? 158 ARG B CZ 1 ATOM 2153 N NH1 . ARG B 2 133 ? -17.579 45.856 179.492 1.00 160.52 ? 158 ARG B NH1 1 ATOM 2154 N NH2 . ARG B 2 133 ? -16.361 47.714 180.176 1.00 162.32 ? 158 ARG B NH2 1 ATOM 2155 N N . ASP B 2 134 ? -11.909 47.580 174.814 1.00 144.03 ? 159 ASP B N 1 ATOM 2156 C CA . ASP B 2 134 ? -11.783 48.751 173.960 1.00 145.34 ? 159 ASP B CA 1 ATOM 2157 C C . ASP B 2 134 ? -10.876 48.489 172.757 1.00 146.08 ? 159 ASP B C 1 ATOM 2158 O O . ASP B 2 134 ? -11.253 48.802 171.620 1.00 146.47 ? 159 ASP B O 1 ATOM 2159 C CB . ASP B 2 134 ? -11.299 49.959 174.789 1.00 147.24 ? 159 ASP B CB 1 ATOM 2160 C CG . ASP B 2 134 ? -12.279 50.350 175.913 1.00 150.03 ? 159 ASP B CG 1 ATOM 2161 O OD1 . ASP B 2 134 ? -13.505 50.263 175.711 1.00 150.00 ? 159 ASP B OD1 1 ATOM 2162 O OD2 . ASP B 2 134 ? -11.827 50.701 177.020 1.00 151.68 ? 159 ASP B OD2 1 ATOM 2163 N N . HIS B 2 135 ? -9.782 47.753 172.935 1.00 154.09 ? 160 HIS B N 1 ATOM 2164 C CA . HIS B 2 135 ? -8.907 47.554 171.782 1.00 153.64 ? 160 HIS B CA 1 ATOM 2165 C C . HIS B 2 135 ? -9.533 46.653 170.724 1.00 152.65 ? 160 HIS B C 1 ATOM 2166 O O . HIS B 2 135 ? -9.366 46.911 169.523 1.00 153.00 ? 160 HIS B O 1 ATOM 2167 C CB . HIS B 2 135 ? -7.559 47.009 172.233 1.00 153.30 ? 160 HIS B CB 1 ATOM 2168 C CG . HIS B 2 135 ? -6.480 47.166 171.209 1.00 154.82 ? 160 HIS B CG 1 ATOM 2169 N ND1 . HIS B 2 135 ? -5.953 48.387 170.855 1.00 157.30 ? 160 HIS B ND1 1 ATOM 2170 C CD2 . HIS B 2 135 ? -5.802 46.242 170.486 1.00 154.28 ? 160 HIS B CD2 1 ATOM 2171 C CE1 . HIS B 2 135 ? -5.013 48.212 169.941 1.00 157.14 ? 160 HIS B CE1 1 ATOM 2172 N NE2 . HIS B 2 135 ? -4.901 46.917 169.700 1.00 155.41 ? 160 HIS B NE2 1 ATOM 2173 N N . LEU B 2 136 ? -10.273 45.617 171.125 1.00 142.66 ? 161 LEU B N 1 ATOM 2174 C CA . LEU B 2 136 ? -10.944 44.793 170.128 1.00 140.57 ? 161 LEU B CA 1 ATOM 2175 C C . LEU B 2 136 ? -12.019 45.591 169.372 1.00 142.04 ? 161 LEU B C 1 ATOM 2176 O O . LEU B 2 136 ? -12.108 45.506 168.135 1.00 141.09 ? 161 LEU B O 1 ATOM 2177 C CB . LEU B 2 136 ? -11.561 43.582 170.807 1.00 138.78 ? 161 LEU B CB 1 ATOM 2178 C CG . LEU B 2 136 ? -12.331 42.646 169.874 1.00 138.31 ? 161 LEU B CG 1 ATOM 2179 C CD1 . LEU B 2 136 ? -11.424 41.916 168.874 1.00 136.37 ? 161 LEU B CD1 1 ATOM 2180 C CD2 . LEU B 2 136 ? -13.175 41.670 170.685 1.00 137.83 ? 161 LEU B CD2 1 ATOM 2181 N N . ARG B 2 137 ? -12.751 46.478 170.082 1.00 134.96 ? 162 ARG B N 1 ATOM 2182 C CA . ARG B 2 137 ? -13.784 47.301 169.425 1.00 136.07 ? 162 ARG B CA 1 ATOM 2183 C C . ARG B 2 137 ? -13.179 48.280 168.418 1.00 137.66 ? 162 ARG B C 1 ATOM 2184 O O . ARG B 2 137 ? -13.674 48.436 167.281 1.00 136.43 ? 162 ARG B O 1 ATOM 2185 C CB . ARG B 2 137 ? -14.550 48.108 170.484 1.00 136.90 ? 162 ARG B CB 1 ATOM 2186 C CG . ARG B 2 137 ? -15.763 48.904 169.981 1.00 137.45 ? 162 ARG B CG 1 ATOM 2187 C CD . ARG B 2 137 ? -16.375 49.725 171.132 1.00 139.80 ? 162 ARG B CD 1 ATOM 2188 N NE . ARG B 2 137 ? -15.437 50.798 171.474 1.00 144.12 ? 162 ARG B NE 1 ATOM 2189 C CZ . ARG B 2 137 ? -14.739 50.879 172.601 1.00 148.88 ? 162 ARG B CZ 1 ATOM 2190 N NH1 . ARG B 2 137 ? -14.866 49.936 173.526 1.00 141.30 ? 162 ARG B NH1 1 ATOM 2191 N NH2 . ARG B 2 137 ? -13.892 51.890 172.778 1.00 147.87 ? 162 ARG B NH2 1 ATOM 2192 N N . GLN B 2 138 ? -12.089 48.926 168.805 1.00 139.75 ? 163 GLN B N 1 ATOM 2193 C CA . GLN B 2 138 ? -11.449 49.854 167.890 1.00 140.90 ? 163 GLN B CA 1 ATOM 2194 C C . GLN B 2 138 ? -10.916 49.111 166.670 1.00 139.30 ? 163 GLN B C 1 ATOM 2195 O O . GLN B 2 138 ? -11.210 49.489 165.538 1.00 137.65 ? 163 GLN B O 1 ATOM 2196 C CB . GLN B 2 138 ? -10.328 50.620 168.598 1.00 142.90 ? 163 GLN B CB 1 ATOM 2197 C CG . GLN B 2 138 ? -9.525 51.557 167.697 1.00 150.64 ? 163 GLN B CG 1 ATOM 2198 C CD . GLN B 2 138 ? -10.322 52.820 167.345 1.00 158.75 ? 163 GLN B CD 1 ATOM 2199 O OE1 . GLN B 2 138 ? -11.497 52.962 167.715 1.00 157.73 ? 163 GLN B OE1 1 ATOM 2200 N NE2 . GLN B 2 138 ? -9.688 53.732 166.613 1.00 156.87 ? 163 GLN B NE2 1 ATOM 2201 N N . THR B 2 139 ? -10.260 47.964 166.887 1.00 141.13 ? 164 THR B N 1 ATOM 2202 C CA . THR B 2 139 ? -9.651 47.208 165.793 1.00 138.39 ? 164 THR B CA 1 ATOM 2203 C C . THR B 2 139 ? -10.682 46.760 164.773 1.00 136.09 ? 164 THR B C 1 ATOM 2204 O O . THR B 2 139 ? -10.506 46.953 163.562 1.00 133.94 ? 164 THR B O 1 ATOM 2205 C CB . THR B 2 139 ? -8.900 46.007 166.332 1.00 139.26 ? 164 THR B CB 1 ATOM 2206 O OG1 . THR B 2 139 ? -7.931 46.448 167.281 1.00 140.54 ? 164 THR B OG1 1 ATOM 2207 C CG2 . THR B 2 139 ? -8.154 45.386 165.196 1.00 136.86 ? 164 THR B CG2 1 ATOM 2208 N N . LEU B 2 140 ? -11.699 46.042 165.218 1.00 136.50 ? 165 LEU B N 1 ATOM 2209 C CA . LEU B 2 140 ? -12.679 45.572 164.250 1.00 132.57 ? 165 LEU B CA 1 ATOM 2210 C C . LEU B 2 140 ? -13.319 46.749 163.494 1.00 133.83 ? 165 LEU B C 1 ATOM 2211 O O . LEU B 2 140 ? -13.380 46.737 162.245 1.00 130.28 ? 165 LEU B O 1 ATOM 2212 C CB . LEU B 2 140 ? -13.720 44.675 164.934 1.00 131.70 ? 165 LEU B CB 1 ATOM 2213 C CG . LEU B 2 140 ? -13.146 43.323 165.442 1.00 132.49 ? 165 LEU B CG 1 ATOM 2214 C CD1 . LEU B 2 140 ? -14.209 42.455 166.093 1.00 131.85 ? 165 LEU B CD1 1 ATOM 2215 C CD2 . LEU B 2 140 ? -12.318 42.533 164.421 1.00 130.00 ? 165 LEU B CD2 1 ATOM 2216 N N . LEU B 2 141 ? -13.649 47.845 164.213 1.00 134.59 ? 166 LEU B N 1 ATOM 2217 C CA . LEU B 2 141 ? -14.292 48.982 163.545 1.00 134.96 ? 166 LEU B CA 1 ATOM 2218 C C . LEU B 2 141 ? -13.317 49.674 162.603 1.00 136.20 ? 166 LEU B C 1 ATOM 2219 O O . LEU B 2 141 ? -13.704 50.139 161.516 1.00 133.99 ? 166 LEU B O 1 ATOM 2220 C CB . LEU B 2 141 ? -14.883 49.950 164.579 1.00 139.15 ? 166 LEU B CB 1 ATOM 2221 C CG . LEU B 2 141 ? -16.020 49.425 165.463 1.00 139.53 ? 166 LEU B CG 1 ATOM 2222 C CD1 . LEU B 2 141 ? -16.629 50.472 166.345 1.00 141.36 ? 166 LEU B CD1 1 ATOM 2223 C CD2 . LEU B 2 141 ? -17.112 48.911 164.562 1.00 134.71 ? 166 LEU B CD2 1 ATOM 2224 N N . ASP B 2 142 ? -12.053 49.741 162.998 1.00 141.76 ? 167 ASP B N 1 ATOM 2225 C CA . ASP B 2 142 ? -11.030 50.343 162.164 1.00 142.02 ? 167 ASP B CA 1 ATOM 2226 C C . ASP B 2 142 ? -10.863 49.560 160.868 1.00 138.37 ? 167 ASP B C 1 ATOM 2227 O O . ASP B 2 142 ? -10.751 50.143 159.782 1.00 137.21 ? 167 ASP B O 1 ATOM 2228 C CB . ASP B 2 142 ? -9.719 50.329 162.940 1.00 145.05 ? 167 ASP B CB 1 ATOM 2229 C CG . ASP B 2 142 ? -8.646 51.166 162.295 1.00 151.42 ? 167 ASP B CG 1 ATOM 2230 O OD1 . ASP B 2 142 ? -8.925 52.355 162.000 1.00 153.66 ? 167 ASP B OD1 1 ATOM 2231 O OD2 . ASP B 2 142 ? -7.550 50.618 162.019 1.00 152.99 ? 167 ASP B OD2 1 ATOM 2232 N N . MET B 2 143 ? -10.967 48.232 160.952 1.00 145.68 ? 168 MET B N 1 ATOM 2233 C CA . MET B 2 143 ? -10.853 47.399 159.756 1.00 141.49 ? 168 MET B CA 1 ATOM 2234 C C . MET B 2 143 ? -12.016 47.598 158.793 1.00 139.55 ? 168 MET B C 1 ATOM 2235 O O . MET B 2 143 ? -11.806 47.742 157.579 1.00 137.66 ? 168 MET B O 1 ATOM 2236 C CB . MET B 2 143 ? -10.691 45.924 160.099 1.00 140.42 ? 168 MET B CB 1 ATOM 2237 C CG . MET B 2 143 ? -9.294 45.527 160.619 1.00 143.54 ? 168 MET B CG 1 ATOM 2238 S SD . MET B 2 143 ? -9.198 43.865 161.367 1.00 143.78 ? 168 MET B SD 1 ATOM 2239 C CE . MET B 2 143 ? -8.715 42.909 159.934 1.00 139.66 ? 168 MET B CE 1 ATOM 2240 N N . ILE B 2 144 ? -13.242 47.642 159.309 1.00 136.31 ? 169 ILE B N 1 ATOM 2241 C CA . ILE B 2 144 ? -14.379 47.846 158.418 1.00 133.10 ? 169 ILE B CA 1 ATOM 2242 C C . ILE B 2 144 ? -14.297 49.212 157.755 1.00 136.75 ? 169 ILE B C 1 ATOM 2243 O O . ILE B 2 144 ? -14.615 49.367 156.565 1.00 134.02 ? 169 ILE B O 1 ATOM 2244 C CB . ILE B 2 144 ? -15.678 47.718 159.226 1.00 133.10 ? 169 ILE B CB 1 ATOM 2245 C CG1 . ILE B 2 144 ? -15.801 46.303 159.752 1.00 131.22 ? 169 ILE B CG1 1 ATOM 2246 C CG2 . ILE B 2 144 ? -16.881 48.185 158.403 1.00 130.15 ? 169 ILE B CG2 1 ATOM 2247 C CD1 . ILE B 2 144 ? -16.713 46.203 160.891 1.00 133.70 ? 169 ILE B CD1 1 ATOM 2248 N N . ALA B 2 145 ? -13.852 50.223 158.505 1.00 142.87 ? 170 ALA B N 1 ATOM 2249 C CA . ALA B 2 145 ? -13.718 51.559 157.935 1.00 145.32 ? 170 ALA B CA 1 ATOM 2250 C C . ALA B 2 145 ? -12.626 51.622 156.866 1.00 146.23 ? 170 ALA B C 1 ATOM 2251 O O . ALA B 2 145 ? -12.808 52.309 155.849 1.00 145.25 ? 170 ALA B O 1 ATOM 2252 C CB . ALA B 2 145 ? -13.509 52.583 159.052 1.00 151.15 ? 170 ALA B CB 1 ATOM 2253 N N . ARG B 2 146 ? -11.528 50.864 157.024 1.00 152.76 ? 171 ARG B N 1 ATOM 2254 C CA . ARG B 2 146 ? -10.488 50.893 155.985 1.00 152.24 ? 171 ARG B CA 1 ATOM 2255 C C . ARG B 2 146 ? -11.003 50.200 154.723 1.00 149.11 ? 171 ARG B C 1 ATOM 2256 O O . ARG B 2 146 ? -10.822 50.689 153.599 1.00 148.44 ? 171 ARG B O 1 ATOM 2257 C CB . ARG B 2 146 ? -9.225 50.145 156.470 1.00 153.45 ? 171 ARG B CB 1 ATOM 2258 C CG . ARG B 2 146 ? -8.067 50.878 157.189 1.00 160.90 ? 171 ARG B CG 1 ATOM 2259 C CD . ARG B 2 146 ? -6.978 49.800 157.393 1.00 164.64 ? 171 ARG B CD 1 ATOM 2260 N NE . ARG B 2 146 ? -5.798 50.163 158.179 1.00 172.26 ? 171 ARG B NE 1 ATOM 2261 C CZ . ARG B 2 146 ? -5.321 49.392 159.151 1.00 177.46 ? 171 ARG B CZ 1 ATOM 2262 N NH1 . ARG B 2 146 ? -5.934 48.246 159.420 1.00 170.64 ? 171 ARG B NH1 1 ATOM 2263 N NH2 . ARG B 2 146 ? -4.249 49.745 159.841 1.00 176.64 ? 171 ARG B NH2 1 ATOM 2264 N N . GLU B 2 147 ? -11.618 49.032 154.895 1.00 154.92 ? 172 GLU B N 1 ATOM 2265 C CA . GLU B 2 147 ? -12.163 48.311 153.749 1.00 151.31 ? 172 GLU B CA 1 ATOM 2266 C C . GLU B 2 147 ? -13.193 49.141 152.981 1.00 151.32 ? 172 GLU B C 1 ATOM 2267 O O . GLU B 2 147 ? -13.119 49.226 151.749 1.00 149.99 ? 172 GLU B O 1 ATOM 2268 C CB . GLU B 2 147 ? -12.747 46.965 154.193 1.00 149.29 ? 172 GLU B CB 1 ATOM 2269 C CG . GLU B 2 147 ? -13.002 46.017 153.043 1.00 149.56 ? 172 GLU B CG 1 ATOM 2270 C CD . GLU B 2 147 ? -13.486 44.669 153.503 1.00 151.31 ? 172 GLU B CD 1 ATOM 2271 O OE1 . GLU B 2 147 ? -14.608 44.576 154.067 1.00 145.63 ? 172 GLU B OE1 1 ATOM 2272 O OE2 . GLU B 2 147 ? -12.731 43.701 153.270 1.00 148.39 ? 172 GLU B OE2 1 ATOM 2273 N N . ARG B 2 148 ? -14.041 49.900 153.693 1.00 140.09 ? 173 ARG B N 1 ATOM 2274 C CA . ARG B 2 148 ? -15.052 50.705 153.004 1.00 139.13 ? 173 ARG B CA 1 ATOM 2275 C C . ARG B 2 148 ? -14.447 51.827 152.198 1.00 142.90 ? 173 ARG B C 1 ATOM 2276 O O . ARG B 2 148 ? -15.012 52.223 151.167 1.00 141.49 ? 173 ARG B O 1 ATOM 2277 C CB . ARG B 2 148 ? -16.037 51.313 153.992 1.00 139.66 ? 173 ARG B CB 1 ATOM 2278 C CG . ARG B 2 148 ? -17.094 50.422 154.538 1.00 138.22 ? 173 ARG B CG 1 ATOM 2279 C CD . ARG B 2 148 ? -17.730 51.118 155.680 1.00 141.13 ? 173 ARG B CD 1 ATOM 2280 N NE . ARG B 2 148 ? -18.862 50.363 156.167 1.00 140.28 ? 173 ARG B NE 1 ATOM 2281 C CZ . ARG B 2 148 ? -19.333 50.488 157.395 1.00 145.91 ? 173 ARG B CZ 1 ATOM 2282 N NH1 . ARG B 2 148 ? -18.741 51.333 158.237 1.00 147.47 ? 173 ARG B NH1 1 ATOM 2283 N NH2 . ARG B 2 148 ? -20.395 49.793 157.774 1.00 137.95 ? 173 ARG B NH2 1 ATOM 2284 N N . LYS B 2 149 ? -13.265 52.261 152.585 1.00 142.55 ? 174 LYS B N 1 ATOM 2285 C CA . LYS B 2 149 ? -12.541 53.331 151.929 1.00 145.04 ? 174 LYS B CA 1 ATOM 2286 C C . LYS B 2 149 ? -11.704 52.801 150.777 1.00 145.21 ? 174 LYS B C 1 ATOM 2287 O O . LYS B 2 149 ? -10.940 53.561 150.197 1.00 146.93 ? 174 LYS B O 1 ATOM 2288 C CB . LYS B 2 149 ? -11.697 54.104 152.936 1.00 150.16 ? 174 LYS B CB 1 ATOM 2289 C CG . LYS B 2 149 ? -12.538 55.127 153.648 1.00 156.09 ? 174 LYS B CG 1 ATOM 2290 C CD . LYS B 2 149 ? -11.985 55.457 155.009 1.00 163.64 ? 174 LYS B CD 1 ATOM 2291 C CE . LYS B 2 149 ? -13.134 55.802 155.943 1.00 169.07 ? 174 LYS B CE 1 ATOM 2292 N NZ . LYS B 2 149 ? -12.714 55.843 157.367 1.00 175.19 ? 174 LYS B NZ 1 ATOM 2293 N N . GLY B 2 150 ? -11.711 51.489 150.556 1.00 158.95 ? 175 GLY B N 1 ATOM 2294 C CA . GLY B 2 150 ? -11.025 50.851 149.452 1.00 157.85 ? 175 GLY B CA 1 ATOM 2295 C C . GLY B 2 150 ? -9.869 49.971 149.837 1.00 159.84 ? 175 GLY B C 1 ATOM 2296 O O . GLY B 2 150 ? -9.276 49.339 148.950 1.00 159.08 ? 175 GLY B O 1 ATOM 2297 N N . GLU B 2 151 ? -9.476 49.962 151.107 1.00 161.44 ? 176 GLU B N 1 ATOM 2298 C CA . GLU B 2 151 ? -8.378 49.120 151.586 1.00 162.10 ? 176 GLU B CA 1 ATOM 2299 C C . GLU B 2 151 ? -8.801 47.637 151.661 1.00 160.64 ? 176 GLU B C 1 ATOM 2300 O O . GLU B 2 151 ? -9.989 47.298 151.622 1.00 158.25 ? 176 GLU B O 1 ATOM 2301 C CB . GLU B 2 151 ? -7.828 49.607 152.936 1.00 165.45 ? 176 GLU B CB 1 ATOM 2302 C CG . GLU B 2 151 ? -6.316 49.251 153.039 1.00 170.03 ? 176 GLU B CG 1 ATOM 2303 C CD . GLU B 2 151 ? -5.617 49.667 154.334 1.00 178.64 ? 176 GLU B CD 1 ATOM 2304 O OE1 . GLU B 2 151 ? -5.140 48.754 155.053 1.00 178.24 ? 176 GLU B OE1 1 ATOM 2305 O OE2 . GLU B 2 151 ? -5.511 50.890 154.616 1.00 176.72 ? 176 GLU B OE2 1 ATOM 2306 N N . VAL B 2 152 ? -7.807 46.754 151.611 1.00 164.58 ? 177 VAL B N 1 ATOM 2307 C CA . VAL B 2 152 ? -7.989 45.300 151.734 1.00 162.82 ? 177 VAL B CA 1 ATOM 2308 C C . VAL B 2 152 ? -7.619 44.872 153.166 1.00 165.44 ? 177 VAL B C 1 ATOM 2309 O O . VAL B 2 152 ? -6.489 45.111 153.619 1.00 167.74 ? 177 VAL B O 1 ATOM 2310 C CB . VAL B 2 152 ? -7.191 44.524 150.679 1.00 163.82 ? 177 VAL B CB 1 ATOM 2311 C CG1 . VAL B 2 152 ? -7.163 43.066 151.045 1.00 162.78 ? 177 VAL B CG1 1 ATOM 2312 C CG2 . VAL B 2 152 ? -7.854 44.711 149.318 1.00 162.25 ? 177 VAL B CG2 1 ATOM 2313 N N . VAL B 2 153 ? -8.561 44.212 153.870 1.00 157.00 ? 178 VAL B N 1 ATOM 2314 C CA . VAL B 2 153 ? -8.431 43.799 155.270 1.00 158.06 ? 178 VAL B CA 1 ATOM 2315 C C . VAL B 2 153 ? -8.608 42.295 155.448 1.00 157.39 ? 178 VAL B C 1 ATOM 2316 O O . VAL B 2 153 ? -9.148 41.608 154.578 1.00 155.24 ? 178 VAL B O 1 ATOM 2317 C CB . VAL B 2 153 ? -9.491 44.521 156.112 1.00 159.72 ? 178 VAL B CB 1 ATOM 2318 C CG1 . VAL B 2 153 ? -9.199 46.023 156.182 1.00 162.28 ? 178 VAL B CG1 1 ATOM 2319 C CG2 . VAL B 2 153 ? -10.844 44.281 155.504 1.00 156.74 ? 178 VAL B CG2 1 ATOM 2320 N N . ASP B 2 154 ? -8.113 41.772 156.590 1.00 151.16 ? 179 ASP B N 1 ATOM 2321 C CA . ASP B 2 154 ? -8.262 40.337 156.926 1.00 149.93 ? 179 ASP B CA 1 ATOM 2322 C C . ASP B 2 154 ? -9.672 40.031 157.419 1.00 148.64 ? 179 ASP B C 1 ATOM 2323 O O . ASP B 2 154 ? -9.936 40.020 158.621 1.00 149.49 ? 179 ASP B O 1 ATOM 2324 C CB . ASP B 2 154 ? -7.262 39.914 157.999 1.00 153.03 ? 179 ASP B CB 1 ATOM 2325 C CG . ASP B 2 154 ? -7.243 38.382 158.225 1.00 155.96 ? 179 ASP B CG 1 ATOM 2326 O OD1 . ASP B 2 154 ? -8.179 37.687 157.765 1.00 153.87 ? 179 ASP B OD1 1 ATOM 2327 O OD2 . ASP B 2 154 ? -6.308 37.863 158.889 1.00 160.04 ? 179 ASP B OD2 1 ATOM 2328 N N . ARG B 2 155 ? -10.513 39.571 156.504 1.00 148.37 ? 180 ARG B N 1 ATOM 2329 C CA . ARG B 2 155 ? -11.894 39.263 156.837 1.00 146.09 ? 180 ARG B CA 1 ATOM 2330 C C . ARG B 2 155 ? -12.014 38.083 157.810 1.00 147.03 ? 180 ARG B C 1 ATOM 2331 O O . ARG B 2 155 ? -12.895 38.085 158.682 1.00 146.49 ? 180 ARG B O 1 ATOM 2332 C CB . ARG B 2 155 ? -12.635 39.004 155.528 1.00 143.79 ? 180 ARG B CB 1 ATOM 2333 C CG . ARG B 2 155 ? -12.761 40.256 154.664 1.00 147.29 ? 180 ARG B CG 1 ATOM 2334 C CD . ARG B 2 155 ? -13.640 40.067 153.406 1.00 149.68 ? 180 ARG B CD 1 ATOM 2335 N NE . ARG B 2 155 ? -14.584 41.187 153.242 1.00 151.80 ? 180 ARG B NE 1 ATOM 2336 C CZ . ARG B 2 155 ? -15.402 41.351 152.198 1.00 154.32 ? 180 ARG B CZ 1 ATOM 2337 N NH1 . ARG B 2 155 ? -15.370 40.447 151.195 1.00 148.65 ? 180 ARG B NH1 1 ATOM 2338 N NH2 . ARG B 2 155 ? -16.246 42.408 152.163 1.00 149.56 ? 180 ARG B NH2 1 ATOM 2339 N N . GLY B 2 156 ? -11.103 37.105 157.714 1.00 145.24 ? 181 GLY B N 1 ATOM 2340 C CA . GLY B 2 156 ? -11.135 35.943 158.603 1.00 145.71 ? 181 GLY B CA 1 ATOM 2341 C C . GLY B 2 156 ? -10.920 36.264 160.072 1.00 148.90 ? 181 GLY B C 1 ATOM 2342 O O . GLY B 2 156 ? -11.552 35.659 160.948 1.00 148.83 ? 181 GLY B O 1 ATOM 2343 N N . ALA B 2 157 ? -10.030 37.222 160.368 1.00 138.53 ? 182 ALA B N 1 ATOM 2344 C CA . ALA B 2 157 ? -9.809 37.595 161.761 1.00 140.89 ? 182 ALA B CA 1 ATOM 2345 C C . ALA B 2 157 ? -11.070 38.196 162.335 1.00 141.05 ? 182 ALA B C 1 ATOM 2346 O O . ALA B 2 157 ? -11.445 37.900 163.481 1.00 141.76 ? 182 ALA B O 1 ATOM 2347 C CB . ALA B 2 157 ? -8.634 38.566 161.863 1.00 143.52 ? 182 ALA B CB 1 ATOM 2348 N N . ILE B 2 158 ? -11.807 38.912 161.496 1.00 138.40 ? 183 ILE B N 1 ATOM 2349 C CA . ILE B 2 158 ? -13.064 39.479 161.939 1.00 137.62 ? 183 ILE B CA 1 ATOM 2350 C C . ILE B 2 158 ? -14.085 38.366 162.133 1.00 136.67 ? 183 ILE B C 1 ATOM 2351 O O . ILE B 2 158 ? -14.789 38.348 163.144 1.00 137.55 ? 183 ILE B O 1 ATOM 2352 C CB . ILE B 2 158 ? -13.553 40.582 160.978 1.00 136.96 ? 183 ILE B CB 1 ATOM 2353 C CG1 . ILE B 2 158 ? -12.487 41.671 160.798 1.00 139.43 ? 183 ILE B CG1 1 ATOM 2354 C CG2 . ILE B 2 158 ? -14.845 41.185 161.459 1.00 136.73 ? 183 ILE B CG2 1 ATOM 2355 C CD1 . ILE B 2 158 ? -12.676 42.510 159.555 1.00 140.01 ? 183 ILE B CD1 1 ATOM 2356 N N . ARG B 2 159 ? -14.187 37.422 161.182 1.00 143.85 ? 184 ARG B N 1 ATOM 2357 C CA . ARG B 2 159 ? -15.149 36.326 161.345 1.00 142.07 ? 184 ARG B CA 1 ATOM 2358 C C . ARG B 2 159 ? -14.892 35.517 162.619 1.00 144.83 ? 184 ARG B C 1 ATOM 2359 O O . ARG B 2 159 ? -15.834 35.189 163.354 1.00 143.98 ? 184 ARG B O 1 ATOM 2360 C CB . ARG B 2 159 ? -15.105 35.369 160.148 1.00 141.11 ? 184 ARG B CB 1 ATOM 2361 C CG . ARG B 2 159 ? -16.366 34.449 160.025 1.00 144.13 ? 184 ARG B CG 1 ATOM 2362 C CD . ARG B 2 159 ? -16.311 33.402 158.864 1.00 148.13 ? 184 ARG B CD 1 ATOM 2363 N NE . ARG B 2 159 ? -16.108 33.976 157.534 1.00 152.13 ? 184 ARG B NE 1 ATOM 2364 C CZ . ARG B 2 159 ? -16.038 33.261 156.408 1.00 158.71 ? 184 ARG B CZ 1 ATOM 2365 N NH1 . ARG B 2 159 ? -16.157 31.931 156.449 1.00 155.95 ? 184 ARG B NH1 1 ATOM 2366 N NH2 . ARG B 2 159 ? -15.853 33.872 155.234 1.00 155.29 ? 184 ARG B NH2 1 ATOM 2367 N N . ASN B 2 160 ? -13.623 35.234 162.932 1.00 135.05 ? 185 ASN B N 1 ATOM 2368 C CA . ASN B 2 160 ? -13.331 34.459 164.133 1.00 135.06 ? 185 ASN B CA 1 ATOM 2369 C C . ASN B 2 160 ? -13.653 35.237 165.399 1.00 138.06 ? 185 ASN B C 1 ATOM 2370 O O . ASN B 2 160 ? -14.253 34.684 166.337 1.00 137.75 ? 185 ASN B O 1 ATOM 2371 C CB . ASN B 2 160 ? -11.862 34.053 164.108 1.00 136.79 ? 185 ASN B CB 1 ATOM 2372 C CG . ASN B 2 160 ? -11.559 33.015 163.017 1.00 144.57 ? 185 ASN B CG 1 ATOM 2373 O OD1 . ASN B 2 160 ? -12.427 32.221 162.612 1.00 141.77 ? 185 ASN B OD1 1 ATOM 2374 N ND2 . ASN B 2 160 ? -10.334 33.048 162.506 1.00 143.13 ? 185 ASN B ND2 1 ATOM 2375 N N . ALA B 2 161 ? -13.349 36.548 165.395 1.00 132.60 ? 186 ALA B N 1 ATOM 2376 C CA . ALA B 2 161 ? -13.613 37.422 166.544 1.00 135.42 ? 186 ALA B CA 1 ATOM 2377 C C . ALA B 2 161 ? -15.112 37.649 166.769 1.00 136.06 ? 186 ALA B C 1 ATOM 2378 O O . ALA B 2 161 ? -15.587 37.670 167.918 1.00 137.80 ? 186 ALA B O 1 ATOM 2379 C CB . ALA B 2 161 ? -12.874 38.742 166.352 1.00 138.30 ? 186 ALA B CB 1 ATOM 2380 N N . CYS B 2 162 ? -15.869 37.838 165.688 1.00 135.07 ? 187 CYS B N 1 ATOM 2381 C CA . CYS B 2 162 ? -17.305 38.040 165.815 1.00 133.18 ? 187 CYS B CA 1 ATOM 2382 C C . CYS B 2 162 ? -17.991 36.754 166.263 1.00 133.33 ? 187 CYS B C 1 ATOM 2383 O O . CYS B 2 162 ? -18.825 36.772 167.176 1.00 134.11 ? 187 CYS B O 1 ATOM 2384 C CB . CYS B 2 162 ? -17.909 38.448 164.465 1.00 128.97 ? 187 CYS B CB 1 ATOM 2385 S SG . CYS B 2 162 ? -17.578 40.061 163.671 1.00 130.90 ? 187 CYS B SG 1 ATOM 2386 N N . GLN B 2 163 ? -17.536 35.609 165.743 1.00 140.93 ? 188 GLN B N 1 ATOM 2387 C CA . GLN B 2 163 ? -18.110 34.330 166.147 1.00 139.35 ? 188 GLN B CA 1 ATOM 2388 C C . GLN B 2 163 ? -17.891 34.123 167.639 1.00 142.60 ? 188 GLN B C 1 ATOM 2389 O O . GLN B 2 163 ? -18.801 33.693 168.360 1.00 142.54 ? 188 GLN B O 1 ATOM 2390 C CB . GLN B 2 163 ? -17.501 33.213 165.302 1.00 137.70 ? 188 GLN B CB 1 ATOM 2391 C CG . GLN B 2 163 ? -18.248 31.910 165.424 1.00 144.47 ? 188 GLN B CG 1 ATOM 2392 C CD . GLN B 2 163 ? -19.718 32.095 164.963 1.00 152.17 ? 188 GLN B CD 1 ATOM 2393 O OE1 . GLN B 2 163 ? -20.051 33.058 164.217 1.00 150.59 ? 188 GLN B OE1 1 ATOM 2394 N NE2 . GLN B 2 163 ? -20.604 31.188 165.417 1.00 149.61 ? 188 GLN B NE2 1 ATOM 2395 N N . MET B 2 164 ? -16.700 34.489 168.118 1.00 126.64 ? 189 MET B N 1 ATOM 2396 C CA . MET B 2 164 ? -16.385 34.414 169.541 1.00 129.75 ? 189 MET B CA 1 ATOM 2397 C C . MET B 2 164 ? -17.352 35.285 170.355 1.00 133.55 ? 189 MET B C 1 ATOM 2398 O O . MET B 2 164 ? -17.934 34.832 171.352 1.00 134.29 ? 189 MET B O 1 ATOM 2399 C CB . MET B 2 164 ? -14.917 34.783 169.736 1.00 131.99 ? 189 MET B CB 1 ATOM 2400 C CG . MET B 2 164 ? -14.434 34.935 171.146 1.00 136.73 ? 189 MET B CG 1 ATOM 2401 S SD . MET B 2 164 ? -12.738 35.514 171.017 1.00 137.45 ? 189 MET B SD 1 ATOM 2402 C CE . MET B 2 164 ? -13.026 37.171 170.503 1.00 137.09 ? 189 MET B CE 1 ATOM 2403 N N . LEU B 2 165 ? -17.547 36.537 169.942 1.00 129.75 ? 190 LEU B N 1 ATOM 2404 C CA . LEU B 2 165 ? -18.492 37.391 170.666 1.00 130.94 ? 190 LEU B CA 1 ATOM 2405 C C . LEU B 2 165 ? -19.898 36.780 170.666 1.00 129.68 ? 190 LEU B C 1 ATOM 2406 O O . LEU B 2 165 ? -20.720 37.114 171.529 1.00 130.36 ? 190 LEU B O 1 ATOM 2407 C CB . LEU B 2 165 ? -18.559 38.790 170.054 1.00 131.59 ? 190 LEU B CB 1 ATOM 2408 C CG . LEU B 2 165 ? -17.349 39.702 170.160 1.00 136.32 ? 190 LEU B CG 1 ATOM 2409 C CD1 . LEU B 2 165 ? -17.507 40.744 169.102 1.00 136.04 ? 190 LEU B CD1 1 ATOM 2410 C CD2 . LEU B 2 165 ? -17.239 40.284 171.527 1.00 139.08 ? 190 LEU B CD2 1 ATOM 2411 N N . MET B 2 166 ? -20.243 36.023 169.625 1.00 133.04 ? 191 MET B N 1 ATOM 2412 C CA . MET B 2 166 ? -21.558 35.384 169.562 1.00 130.12 ? 191 MET B CA 1 ATOM 2413 C C . MET B 2 166 ? -21.695 34.243 170.573 1.00 131.52 ? 191 MET B C 1 ATOM 2414 O O . MET B 2 166 ? -22.752 34.064 171.202 1.00 130.96 ? 191 MET B O 1 ATOM 2415 C CB . MET B 2 166 ? -21.777 34.843 168.149 1.00 126.10 ? 191 MET B CB 1 ATOM 2416 C CG . MET B 2 166 ? -22.236 35.892 167.223 1.00 123.41 ? 191 MET B CG 1 ATOM 2417 S SD . MET B 2 166 ? -23.895 36.431 167.656 1.00 121.39 ? 191 MET B SD 1 ATOM 2418 C CE . MET B 2 166 ? -24.885 35.002 167.264 1.00 118.58 ? 191 MET B CE 1 ATOM 2419 N N . ILE B 2 167 ? -20.698 33.359 170.594 1.00 129.89 ? 192 ILE B N 1 ATOM 2420 C CA . ILE B 2 167 ? -20.688 32.218 171.506 1.00 130.82 ? 192 ILE B CA 1 ATOM 2421 C C . ILE B 2 167 ? -20.671 32.674 172.949 1.00 135.79 ? 192 ILE B C 1 ATOM 2422 O O . ILE B 2 167 ? -21.437 32.172 173.784 1.00 136.43 ? 192 ILE B O 1 ATOM 2423 C CB . ILE B 2 167 ? -19.456 31.343 171.228 1.00 131.09 ? 192 ILE B CB 1 ATOM 2424 C CG1 . ILE B 2 167 ? -19.615 30.676 169.881 1.00 127.47 ? 192 ILE B CG1 1 ATOM 2425 C CG2 . ILE B 2 167 ? -19.263 30.379 172.371 1.00 133.21 ? 192 ILE B CG2 1 ATOM 2426 C CD1 . ILE B 2 167 ? -18.293 30.336 169.296 1.00 129.45 ? 192 ILE B CD1 1 ATOM 2427 N N . LEU B 2 168 ? -19.894 33.717 173.237 1.00 122.96 ? 193 LEU B N 1 ATOM 2428 C CA . LEU B 2 168 ? -19.802 34.172 174.606 1.00 125.73 ? 193 LEU B CA 1 ATOM 2429 C C . LEU B 2 168 ? -21.094 34.787 175.066 1.00 125.83 ? 193 LEU B C 1 ATOM 2430 O O . LEU B 2 168 ? -21.269 34.979 176.270 1.00 127.81 ? 193 LEU B O 1 ATOM 2431 C CB . LEU B 2 168 ? -18.611 35.113 174.735 1.00 127.39 ? 193 LEU B CB 1 ATOM 2432 C CG . LEU B 2 168 ? -17.272 34.446 174.466 1.00 127.33 ? 193 LEU B CG 1 ATOM 2433 C CD1 . LEU B 2 168 ? -16.145 35.393 174.257 1.00 128.24 ? 193 LEU B CD1 1 ATOM 2434 C CD2 . LEU B 2 168 ? -16.993 33.747 175.768 1.00 128.45 ? 193 LEU B CD2 1 ATOM 2435 N N . GLY B 2 169 ? -22.052 34.942 174.154 1.00 135.76 ? 194 GLY B N 1 ATOM 2436 C CA . GLY B 2 169 ? -23.368 35.448 174.470 1.00 134.59 ? 194 GLY B CA 1 ATOM 2437 C C . GLY B 2 169 ? -24.227 34.401 175.115 1.00 135.76 ? 194 GLY B C 1 ATOM 2438 O O . GLY B 2 169 ? -25.330 34.723 175.591 1.00 134.66 ? 194 GLY B O 1 ATOM 2439 N N . LEU B 2 170 ? -23.698 33.161 175.123 1.00 129.32 ? 195 LEU B N 1 ATOM 2440 C CA . LEU B 2 170 ? -24.281 31.950 175.704 1.00 129.44 ? 195 LEU B CA 1 ATOM 2441 C C . LEU B 2 170 ? -25.644 31.640 175.079 1.00 125.92 ? 195 LEU B C 1 ATOM 2442 O O . LEU B 2 170 ? -26.707 31.665 175.719 1.00 125.33 ? 195 LEU B O 1 ATOM 2443 C CB . LEU B 2 170 ? -24.359 32.115 177.226 1.00 132.15 ? 195 LEU B CB 1 ATOM 2444 C CG . LEU B 2 170 ? -23.187 31.598 178.057 1.00 135.09 ? 195 LEU B CG 1 ATOM 2445 C CD1 . LEU B 2 170 ? -21.908 32.351 177.805 1.00 136.46 ? 195 LEU B CD1 1 ATOM 2446 C CD2 . LEU B 2 170 ? -23.559 31.715 179.519 1.00 137.14 ? 195 LEU B CD2 1 ATOM 2447 N N . GLU B 2 171 ? -25.549 31.246 173.812 1.00 143.85 ? 196 GLU B N 1 ATOM 2448 C CA . GLU B 2 171 ? -26.711 30.990 172.963 1.00 140.33 ? 196 GLU B CA 1 ATOM 2449 C C . GLU B 2 171 ? -27.608 32.223 172.924 1.00 139.35 ? 196 GLU B C 1 ATOM 2450 O O . GLU B 2 171 ? -28.834 32.165 173.103 1.00 137.47 ? 196 GLU B O 1 ATOM 2451 C CB . GLU B 2 171 ? -27.475 29.757 173.444 1.00 141.05 ? 196 GLU B CB 1 ATOM 2452 C CG . GLU B 2 171 ? -26.812 28.411 173.014 1.00 146.69 ? 196 GLU B CG 1 ATOM 2453 C CD . GLU B 2 171 ? -27.755 27.204 173.140 1.00 155.16 ? 196 GLU B CD 1 ATOM 2454 O OE1 . GLU B 2 171 ? -27.895 26.461 172.135 1.00 150.74 ? 196 GLU B OE1 1 ATOM 2455 O OE2 . GLU B 2 171 ? -28.361 27.017 174.231 1.00 157.02 ? 196 GLU B OE2 1 ATOM 2456 N N . GLY B 2 172 ? -26.946 33.350 172.690 1.00 142.39 ? 197 GLY B N 1 ATOM 2457 C CA . GLY B 2 172 ? -27.499 34.691 172.624 1.00 141.14 ? 197 GLY B CA 1 ATOM 2458 C C . GLY B 2 172 ? -26.433 35.547 171.986 1.00 142.56 ? 197 GLY B C 1 ATOM 2459 O O . GLY B 2 172 ? -25.329 35.072 171.690 1.00 143.93 ? 197 GLY B O 1 ATOM 2460 N N . ARG B 2 173 ? -26.818 36.774 171.659 1.00 135.15 ? 198 ARG B N 1 ATOM 2461 C CA . ARG B 2 173 ? -25.921 37.717 171.003 1.00 135.44 ? 198 ARG B CA 1 ATOM 2462 C C . ARG B 2 173 ? -25.579 38.922 171.886 1.00 139.53 ? 198 ARG B C 1 ATOM 2463 O O . ARG B 2 173 ? -24.876 39.822 171.421 1.00 140.41 ? 198 ARG B O 1 ATOM 2464 C CB . ARG B 2 173 ? -26.594 38.171 169.713 1.00 131.34 ? 198 ARG B CB 1 ATOM 2465 C CG . ARG B 2 173 ? -27.820 39.050 170.019 1.00 132.55 ? 198 ARG B CG 1 ATOM 2466 C CD . ARG B 2 173 ? -28.756 39.161 168.828 1.00 130.96 ? 198 ARG B CD 1 ATOM 2467 N NE . ARG B 2 173 ? -28.088 39.392 167.557 1.00 129.99 ? 198 ARG B NE 1 ATOM 2468 C CZ . ARG B 2 173 ? -27.771 40.593 167.113 1.00 134.37 ? 198 ARG B CZ 1 ATOM 2469 N NH1 . ARG B 2 173 ? -28.079 41.667 167.847 1.00 132.17 ? 198 ARG B NH1 1 ATOM 2470 N NH2 . ARG B 2 173 ? -27.158 40.712 165.941 1.00 129.26 ? 198 ARG B NH2 1 ATOM 2471 N N . SER B 2 174 ? -25.964 38.899 173.176 1.00 127.91 ? 199 SER B N 1 ATOM 2472 C CA . SER B 2 174 ? -25.727 40.009 174.113 1.00 130.88 ? 199 SER B CA 1 ATOM 2473 C C . SER B 2 174 ? -24.289 40.501 174.063 1.00 134.63 ? 199 SER B C 1 ATOM 2474 O O . SER B 2 174 ? -24.034 41.707 174.025 1.00 135.61 ? 199 SER B O 1 ATOM 2475 C CB . SER B 2 174 ? -26.100 39.623 175.552 1.00 133.43 ? 199 SER B CB 1 ATOM 2476 O OG . SER B 2 174 ? -26.344 38.230 175.701 1.00 135.34 ? 199 SER B OG 1 ATOM 2477 N N . VAL B 2 175 ? -23.330 39.583 174.068 1.00 127.81 ? 200 VAL B N 1 ATOM 2478 C CA . VAL B 2 175 ? -21.943 40.010 174.064 1.00 130.78 ? 200 VAL B CA 1 ATOM 2479 C C . VAL B 2 175 ? -21.644 40.662 172.731 1.00 130.41 ? 200 VAL B C 1 ATOM 2480 O O . VAL B 2 175 ? -21.126 41.780 172.676 1.00 132.44 ? 200 VAL B O 1 ATOM 2481 C CB . VAL B 2 175 ? -21.014 38.802 174.316 1.00 132.46 ? 200 VAL B CB 1 ATOM 2482 C CG1 . VAL B 2 175 ? -19.573 39.221 174.307 1.00 134.42 ? 200 VAL B CG1 1 ATOM 2483 C CG2 . VAL B 2 175 ? -21.340 38.156 175.635 1.00 133.54 ? 200 VAL B CG2 1 ATOM 2484 N N . TYR B 2 176 ? -22.024 39.995 171.643 1.00 135.07 ? 201 TYR B N 1 ATOM 2485 C CA . TYR B 2 176 ? -21.835 40.534 170.300 1.00 132.93 ? 201 TYR B CA 1 ATOM 2486 C C . TYR B 2 176 ? -22.606 41.836 170.090 1.00 133.08 ? 201 TYR B C 1 ATOM 2487 O O . TYR B 2 176 ? -22.123 42.747 169.413 1.00 133.66 ? 201 TYR B O 1 ATOM 2488 C CB . TYR B 2 176 ? -22.260 39.481 169.298 1.00 128.89 ? 201 TYR B CB 1 ATOM 2489 C CG . TYR B 2 176 ? -22.255 39.877 167.857 1.00 125.94 ? 201 TYR B CG 1 ATOM 2490 C CD1 . TYR B 2 176 ? -21.099 39.833 167.100 1.00 127.24 ? 201 TYR B CD1 1 ATOM 2491 C CD2 . TYR B 2 176 ? -23.462 40.203 167.229 1.00 122.25 ? 201 TYR B CD2 1 ATOM 2492 C CE1 . TYR B 2 176 ? -21.131 40.146 165.762 1.00 124.50 ? 201 TYR B CE1 1 ATOM 2493 C CE2 . TYR B 2 176 ? -23.517 40.513 165.905 1.00 119.75 ? 201 TYR B CE2 1 ATOM 2494 C CZ . TYR B 2 176 ? -22.347 40.486 165.163 1.00 122.78 ? 201 TYR B CZ 1 ATOM 2495 O OH . TYR B 2 176 ? -22.404 40.803 163.818 1.00 120.48 ? 201 TYR B OH 1 ATOM 2496 N N . GLU B 2 177 ? -23.827 41.937 170.601 1.00 129.91 ? 202 GLU B N 1 ATOM 2497 C CA . GLU B 2 177 ? -24.554 43.181 170.380 1.00 129.27 ? 202 GLU B CA 1 ATOM 2498 C C . GLU B 2 177 ? -23.902 44.345 171.125 1.00 135.15 ? 202 GLU B C 1 ATOM 2499 O O . GLU B 2 177 ? -23.461 45.310 170.494 1.00 135.83 ? 202 GLU B O 1 ATOM 2500 C CB . GLU B 2 177 ? -26.024 43.005 170.753 1.00 127.17 ? 202 GLU B CB 1 ATOM 2501 C CG . GLU B 2 177 ? -26.974 43.950 170.028 1.00 127.90 ? 202 GLU B CG 1 ATOM 2502 C CD . GLU B 2 177 ? -26.922 45.359 170.639 1.00 136.66 ? 202 GLU B CD 1 ATOM 2503 O OE1 . GLU B 2 177 ? -26.872 45.446 171.901 1.00 136.08 ? 202 GLU B OE1 1 ATOM 2504 O OE2 . GLU B 2 177 ? -26.925 46.370 169.871 1.00 133.84 ? 202 GLU B OE2 1 ATOM 2505 N N . GLU B 2 178 ? -23.648 44.183 172.428 1.00 125.70 ? 203 GLU B N 1 ATOM 2506 C CA . GLU B 2 178 ? -23.095 45.281 173.219 1.00 129.74 ? 203 GLU B CA 1 ATOM 2507 C C . GLU B 2 178 ? -21.696 45.665 172.779 1.00 133.54 ? 203 GLU B C 1 ATOM 2508 O O . GLU B 2 178 ? -21.408 46.843 172.570 1.00 135.34 ? 203 GLU B O 1 ATOM 2509 C CB . GLU B 2 178 ? -23.019 44.934 174.698 1.00 132.24 ? 203 GLU B CB 1 ATOM 2510 C CG . GLU B 2 178 ? -24.289 44.911 175.469 1.00 134.37 ? 203 GLU B CG 1 ATOM 2511 C CD . GLU B 2 178 ? -24.040 44.347 176.842 1.00 143.41 ? 203 GLU B CD 1 ATOM 2512 O OE1 . GLU B 2 178 ? -23.989 43.105 176.966 1.00 140.58 ? 203 GLU B OE1 1 ATOM 2513 O OE2 . GLU B 2 178 ? -23.826 45.162 177.780 1.00 144.18 ? 203 GLU B OE2 1 ATOM 2514 N N . ASP B 2 179 ? -20.807 44.701 172.676 1.00 127.44 ? 204 ASP B N 1 ATOM 2515 C CA . ASP B 2 179 ? -19.415 44.992 172.368 1.00 129.72 ? 204 ASP B CA 1 ATOM 2516 C C . ASP B 2 179 ? -19.194 45.370 170.906 1.00 129.65 ? 204 ASP B C 1 ATOM 2517 O O . ASP B 2 179 ? -18.244 46.087 170.614 1.00 131.87 ? 204 ASP B O 1 ATOM 2518 C CB . ASP B 2 179 ? -18.562 43.798 172.786 1.00 130.64 ? 204 ASP B CB 1 ATOM 2519 C CG . ASP B 2 179 ? -18.363 43.723 174.308 1.00 135.73 ? 204 ASP B CG 1 ATOM 2520 O OD1 . ASP B 2 179 ? -19.322 44.115 175.034 1.00 136.18 ? 204 ASP B OD1 1 ATOM 2521 O OD2 . ASP B 2 179 ? -17.309 43.188 174.761 1.00 137.89 ? 204 ASP B OD2 1 ATOM 2522 N N . PHE B 2 180 ? -19.859 44.725 169.960 1.00 131.94 ? 205 PHE B N 1 ATOM 2523 C CA . PHE B 2 180 ? -19.606 45.008 168.552 1.00 130.24 ? 205 PHE B CA 1 ATOM 2524 C C . PHE B 2 180 ? -20.749 45.658 167.778 1.00 126.43 ? 205 PHE B C 1 ATOM 2525 O O . PHE B 2 180 ? -20.545 46.687 167.148 1.00 127.10 ? 205 PHE B O 1 ATOM 2526 C CB . PHE B 2 180 ? -19.190 43.770 167.813 1.00 128.07 ? 205 PHE B CB 1 ATOM 2527 C CG . PHE B 2 180 ? -19.028 44.013 166.373 1.00 125.92 ? 205 PHE B CG 1 ATOM 2528 C CD1 . PHE B 2 180 ? -17.922 44.723 165.921 1.00 130.15 ? 205 PHE B CD1 1 ATOM 2529 C CD2 . PHE B 2 180 ? -20.026 43.641 165.472 1.00 121.11 ? 205 PHE B CD2 1 ATOM 2530 C CE1 . PHE B 2 180 ? -17.757 44.986 164.573 1.00 127.45 ? 205 PHE B CE1 1 ATOM 2531 C CE2 . PHE B 2 180 ? -19.893 43.898 164.125 1.00 119.43 ? 205 PHE B CE2 1 ATOM 2532 C CZ . PHE B 2 180 ? -18.760 44.574 163.662 1.00 121.47 ? 205 PHE B CZ 1 ATOM 2533 N N . GLU B 2 181 ? -21.926 45.044 167.704 1.00 127.49 ? 206 GLU B N 1 ATOM 2534 C CA . GLU B 2 181 ? -22.976 45.555 166.819 1.00 125.89 ? 206 GLU B CA 1 ATOM 2535 C C . GLU B 2 181 ? -23.336 47.013 167.069 1.00 131.08 ? 206 GLU B C 1 ATOM 2536 O O . GLU B 2 181 ? -23.447 47.806 166.124 1.00 132.03 ? 206 GLU B O 1 ATOM 2537 C CB . GLU B 2 181 ? -24.245 44.729 166.960 1.00 122.34 ? 206 GLU B CB 1 ATOM 2538 C CG . GLU B 2 181 ? -25.155 45.011 165.782 1.00 123.74 ? 206 GLU B CG 1 ATOM 2539 C CD . GLU B 2 181 ? -26.378 44.123 165.705 1.00 126.33 ? 206 GLU B CD 1 ATOM 2540 O OE1 . GLU B 2 181 ? -27.321 44.431 166.501 1.00 126.56 ? 206 GLU B OE1 1 ATOM 2541 O OE2 . GLU B 2 181 ? -26.420 43.222 164.798 1.00 119.81 ? 206 GLU B OE2 1 ATOM 2542 N N . ALA B 2 182 ? -23.605 47.363 168.313 1.00 125.34 ? 207 ALA B N 1 ATOM 2543 C CA . ALA B 2 182 ? -23.985 48.735 168.627 1.00 128.54 ? 207 ALA B CA 1 ATOM 2544 C C . ALA B 2 182 ? -22.964 49.761 168.149 1.00 133.16 ? 207 ALA B C 1 ATOM 2545 O O . ALA B 2 182 ? -23.341 50.662 167.366 1.00 134.29 ? 207 ALA B O 1 ATOM 2546 C CB . ALA B 2 182 ? -24.244 48.847 170.134 1.00 129.96 ? 207 ALA B CB 1 ATOM 2547 N N . PRO B 2 183 ? -21.676 49.670 168.498 1.00 125.36 ? 208 PRO B N 1 ATOM 2548 C CA . PRO B 2 183 ? -20.754 50.682 167.978 1.00 129.37 ? 208 PRO B CA 1 ATOM 2549 C C . PRO B 2 183 ? -20.552 50.612 166.494 1.00 129.32 ? 208 PRO B C 1 ATOM 2550 O O . PRO B 2 183 ? -20.494 51.677 165.862 1.00 131.47 ? 208 PRO B O 1 ATOM 2551 C CB . PRO B 2 183 ? -19.442 50.354 168.695 1.00 131.86 ? 208 PRO B CB 1 ATOM 2552 C CG . PRO B 2 183 ? -19.550 48.956 169.047 1.00 129.68 ? 208 PRO B CG 1 ATOM 2553 C CD . PRO B 2 183 ? -20.980 48.702 169.356 1.00 125.14 ? 208 PRO B CD 1 ATOM 2554 N N . PHE B 2 184 ? -20.699 49.427 165.911 1.00 130.21 ? 209 PHE B N 1 ATOM 2555 C CA . PHE B 2 184 ? -20.526 49.269 164.472 1.00 128.45 ? 209 PHE B CA 1 ATOM 2556 C C . PHE B 2 184 ? -21.601 50.018 163.717 1.00 128.69 ? 209 PHE B C 1 ATOM 2557 O O . PHE B 2 184 ? -21.334 50.684 162.711 1.00 129.95 ? 209 PHE B O 1 ATOM 2558 C CB . PHE B 2 184 ? -20.592 47.797 164.107 1.00 123.73 ? 209 PHE B CB 1 ATOM 2559 C CG . PHE B 2 184 ? -20.784 47.554 162.654 1.00 121.00 ? 209 PHE B CG 1 ATOM 2560 C CD1 . PHE B 2 184 ? -19.783 47.805 161.754 1.00 123.21 ? 209 PHE B CD1 1 ATOM 2561 C CD2 . PHE B 2 184 ? -22.034 47.169 162.180 1.00 117.86 ? 209 PHE B CD2 1 ATOM 2562 C CE1 . PHE B 2 184 ? -19.986 47.582 160.410 1.00 120.18 ? 209 PHE B CE1 1 ATOM 2563 C CE2 . PHE B 2 184 ? -22.254 46.948 160.842 1.00 115.81 ? 209 PHE B CE2 1 ATOM 2564 C CZ . PHE B 2 184 ? -21.233 47.157 159.952 1.00 115.97 ? 209 PHE B CZ 1 ATOM 2565 N N . LEU B 2 185 ? -22.834 49.867 164.165 1.00 126.66 ? 210 LEU B N 1 ATOM 2566 C CA . LEU B 2 185 ? -23.939 50.558 163.538 1.00 126.45 ? 210 LEU B CA 1 ATOM 2567 C C . LEU B 2 185 ? -23.830 52.066 163.764 1.00 133.52 ? 210 LEU B C 1 ATOM 2568 O O . LEU B 2 185 ? -24.192 52.866 162.886 1.00 134.36 ? 210 LEU B O 1 ATOM 2569 C CB . LEU B 2 185 ? -25.234 49.983 164.117 1.00 123.57 ? 210 LEU B CB 1 ATOM 2570 C CG . LEU B 2 185 ? -25.602 48.513 163.869 1.00 119.87 ? 210 LEU B CG 1 ATOM 2571 C CD1 . LEU B 2 185 ? -26.786 48.138 164.709 1.00 118.38 ? 210 LEU B CD1 1 ATOM 2572 C CD2 . LEU B 2 185 ? -26.028 48.360 162.413 1.00 118.02 ? 210 LEU B CD2 1 ATOM 2573 N N . GLU B 2 186 ? -23.300 52.481 164.913 1.00 126.44 ? 211 GLU B N 1 ATOM 2574 C CA . GLU B 2 186 ? -23.130 53.916 165.138 1.00 131.38 ? 211 GLU B CA 1 ATOM 2575 C C . GLU B 2 186 ? -22.151 54.543 164.147 1.00 135.79 ? 211 GLU B C 1 ATOM 2576 O O . GLU B 2 186 ? -22.523 55.394 163.311 1.00 136.86 ? 211 GLU B O 1 ATOM 2577 C CB . GLU B 2 186 ? -22.606 54.132 166.551 1.00 134.08 ? 211 GLU B CB 1 ATOM 2578 C CG . GLU B 2 186 ? -22.954 55.444 167.214 1.00 142.16 ? 211 GLU B CG 1 ATOM 2579 C CD . GLU B 2 186 ? -22.188 55.545 168.521 1.00 152.36 ? 211 GLU B CD 1 ATOM 2580 O OE1 . GLU B 2 186 ? -21.417 54.565 168.772 1.00 152.83 ? 211 GLU B OE1 1 ATOM 2581 O OE2 . GLU B 2 186 ? -22.322 56.574 169.252 1.00 150.44 ? 211 GLU B OE2 1 ATOM 2582 N N . MET B 2 187 ? -20.951 53.976 164.091 1.00 130.16 ? 212 MET B N 1 ATOM 2583 C CA . MET B 2 187 ? -19.931 54.535 163.235 1.00 133.61 ? 212 MET B CA 1 ATOM 2584 C C . MET B 2 187 ? -20.276 54.348 161.775 1.00 132.14 ? 212 MET B C 1 ATOM 2585 O O . MET B 2 187 ? -19.883 55.174 160.940 1.00 134.87 ? 212 MET B O 1 ATOM 2586 C CB . MET B 2 187 ? -18.604 53.885 163.629 1.00 135.69 ? 212 MET B CB 1 ATOM 2587 C CG . MET B 2 187 ? -17.500 53.924 162.615 1.00 139.03 ? 212 MET B CG 1 ATOM 2588 S SD . MET B 2 187 ? -17.746 52.735 161.288 1.00 134.19 ? 212 MET B SD 1 ATOM 2589 C CE . MET B 2 187 ? -17.539 51.180 162.149 1.00 128.92 ? 212 MET B CE 1 ATOM 2590 N N . SER B 2 188 ? -21.082 53.348 161.459 1.00 134.61 ? 213 SER B N 1 ATOM 2591 C CA . SER B 2 188 ? -21.493 53.170 160.076 1.00 131.53 ? 213 SER B CA 1 ATOM 2592 C C . SER B 2 188 ? -22.502 54.237 159.711 1.00 134.81 ? 213 SER B C 1 ATOM 2593 O O . SER B 2 188 ? -22.447 54.793 158.614 1.00 135.66 ? 213 SER B O 1 ATOM 2594 C CB . SER B 2 188 ? -22.039 51.769 159.802 1.00 126.42 ? 213 SER B CB 1 ATOM 2595 O OG . SER B 2 188 ? -21.005 50.809 159.836 1.00 127.69 ? 213 SER B OG 1 ATOM 2596 N N . ALA B 2 189 ? -23.453 54.519 160.596 1.00 128.57 ? 214 ALA B N 1 ATOM 2597 C CA . ALA B 2 189 ? -24.408 55.558 160.262 1.00 130.28 ? 214 ALA B CA 1 ATOM 2598 C C . ALA B 2 189 ? -23.688 56.861 159.954 1.00 137.19 ? 214 ALA B C 1 ATOM 2599 O O . ALA B 2 189 ? -24.022 57.538 158.976 1.00 137.96 ? 214 ALA B O 1 ATOM 2600 C CB . ALA B 2 189 ? -25.402 55.729 161.403 1.00 130.31 ? 214 ALA B CB 1 ATOM 2601 N N . GLU B 2 190 ? -22.644 57.191 160.722 1.00 131.75 ? 215 GLU B N 1 ATOM 2602 C CA . GLU B 2 190 ? -21.881 58.411 160.426 1.00 137.44 ? 215 GLU B CA 1 ATOM 2603 C C . GLU B 2 190 ? -21.119 58.325 159.107 1.00 139.32 ? 215 GLU B C 1 ATOM 2604 O O . GLU B 2 190 ? -21.073 59.302 158.340 1.00 142.01 ? 215 GLU B O 1 ATOM 2605 C CB . GLU B 2 190 ? -20.903 58.719 161.536 1.00 141.41 ? 215 GLU B CB 1 ATOM 2606 C CG . GLU B 2 190 ? -21.544 59.285 162.742 1.00 146.07 ? 215 GLU B CG 1 ATOM 2607 C CD . GLU B 2 190 ? -20.535 59.454 163.846 1.00 156.49 ? 215 GLU B CD 1 ATOM 2608 O OE1 . GLU B 2 190 ? -19.318 59.311 163.552 1.00 160.75 ? 215 GLU B OE1 1 ATOM 2609 O OE2 . GLU B 2 190 ? -20.957 59.717 164.999 1.00 152.44 ? 215 GLU B OE2 1 ATOM 2610 N N . PHE B 2 191 ? -20.571 57.155 158.784 1.00 146.32 ? 216 PHE B N 1 ATOM 2611 C CA . PHE B 2 191 ? -19.839 57.059 157.524 1.00 145.79 ? 216 PHE B CA 1 ATOM 2612 C C . PHE B 2 191 ? -20.801 57.203 156.351 1.00 143.91 ? 216 PHE B C 1 ATOM 2613 O O . PHE B 2 191 ? -20.538 57.972 155.414 1.00 145.82 ? 216 PHE B O 1 ATOM 2614 C CB . PHE B 2 191 ? -19.049 55.743 157.419 1.00 142.71 ? 216 PHE B CB 1 ATOM 2615 C CG . PHE B 2 191 ? -18.413 55.521 156.054 1.00 141.10 ? 216 PHE B CG 1 ATOM 2616 C CD1 . PHE B 2 191 ? -19.135 54.989 154.998 1.00 136.96 ? 216 PHE B CD1 1 ATOM 2617 C CD2 . PHE B 2 191 ? -17.084 55.873 155.834 1.00 145.02 ? 216 PHE B CD2 1 ATOM 2618 C CE1 . PHE B 2 191 ? -18.548 54.810 153.759 1.00 135.25 ? 216 PHE B CE1 1 ATOM 2619 C CE2 . PHE B 2 191 ? -16.486 55.696 154.593 1.00 143.39 ? 216 PHE B CE2 1 ATOM 2620 C CZ . PHE B 2 191 ? -17.218 55.167 153.558 1.00 137.70 ? 216 PHE B CZ 1 ATOM 2621 N N . PHE B 2 192 ? -21.950 56.538 156.414 1.00 145.70 ? 217 PHE B N 1 ATOM 2622 C CA . PHE B 2 192 ? -22.884 56.639 155.309 1.00 143.02 ? 217 PHE B CA 1 ATOM 2623 C C . PHE B 2 192 ? -23.417 58.069 155.225 1.00 148.88 ? 217 PHE B C 1 ATOM 2624 O O . PHE B 2 192 ? -23.705 58.558 154.132 1.00 148.79 ? 217 PHE B O 1 ATOM 2625 C CB . PHE B 2 192 ? -24.045 55.661 155.519 1.00 138.53 ? 217 PHE B CB 1 ATOM 2626 C CG . PHE B 2 192 ? -23.613 54.237 155.808 1.00 134.64 ? 217 PHE B CG 1 ATOM 2627 C CD1 . PHE B 2 192 ? -22.566 53.645 155.118 1.00 133.91 ? 217 PHE B CD1 1 ATOM 2628 C CD2 . PHE B 2 192 ? -24.282 53.481 156.773 1.00 132.77 ? 217 PHE B CD2 1 ATOM 2629 C CE1 . PHE B 2 192 ? -22.175 52.317 155.400 1.00 130.28 ? 217 PHE B CE1 1 ATOM 2630 C CE2 . PHE B 2 192 ? -23.893 52.177 157.066 1.00 129.87 ? 217 PHE B CE2 1 ATOM 2631 C CZ . PHE B 2 192 ? -22.836 51.591 156.375 1.00 127.72 ? 217 PHE B CZ 1 ATOM 2632 N N . GLN B 2 193 ? -23.553 58.755 156.363 1.00 137.78 ? 218 GLN B N 1 ATOM 2633 C CA . GLN B 2 193 ? -23.989 60.149 156.337 1.00 142.08 ? 218 GLN B CA 1 ATOM 2634 C C . GLN B 2 193 ? -23.020 61.059 155.589 1.00 147.87 ? 218 GLN B C 1 ATOM 2635 O O . GLN B 2 193 ? -23.429 61.811 154.691 1.00 148.54 ? 218 GLN B O 1 ATOM 2636 C CB . GLN B 2 193 ? -24.191 60.691 157.748 1.00 145.43 ? 218 GLN B CB 1 ATOM 2637 C CG . GLN B 2 193 ? -24.780 62.071 157.707 1.00 155.70 ? 218 GLN B CG 1 ATOM 2638 C CD . GLN B 2 193 ? -26.014 62.119 156.822 1.00 161.54 ? 218 GLN B CD 1 ATOM 2639 O OE1 . GLN B 2 193 ? -27.117 61.857 157.283 1.00 158.43 ? 218 GLN B OE1 1 ATOM 2640 N NE2 . GLN B 2 193 ? -25.835 62.450 155.549 1.00 159.36 ? 218 GLN B NE2 1 ATOM 2641 N N . MET B 2 194 ? -21.716 60.935 155.850 1.00 147.15 ? 219 MET B N 1 ATOM 2642 C CA . MET B 2 194 ? -20.828 61.840 155.120 1.00 151.35 ? 219 MET B CA 1 ATOM 2643 C C . MET B 2 194 ? -20.747 61.437 153.663 1.00 148.72 ? 219 MET B C 1 ATOM 2644 O O . MET B 2 194 ? -20.691 62.304 152.769 1.00 150.51 ? 219 MET B O 1 ATOM 2645 C CB . MET B 2 194 ? -19.436 61.894 155.771 1.00 155.70 ? 219 MET B CB 1 ATOM 2646 C CG . MET B 2 194 ? -19.381 62.625 157.157 1.00 161.36 ? 219 MET B CG 1 ATOM 2647 S SD . MET B 2 194 ? -19.561 64.475 157.237 1.00 167.44 ? 219 MET B SD 1 ATOM 2648 C CE . MET B 2 194 ? -17.947 65.068 156.697 1.00 169.29 ? 219 MET B CE 1 ATOM 2649 N N . GLU B 2 195 ? -20.955 60.155 153.410 1.00 152.50 ? 220 GLU B N 1 ATOM 2650 C CA . GLU B 2 195 ? -20.957 59.641 152.056 1.00 148.56 ? 220 GLU B CA 1 ATOM 2651 C C . GLU B 2 195 ? -22.142 60.223 151.296 1.00 148.90 ? 220 GLU B C 1 ATOM 2652 O O . GLU B 2 195 ? -22.027 60.537 150.108 1.00 148.85 ? 220 GLU B O 1 ATOM 2653 C CB . GLU B 2 195 ? -21.007 58.120 152.129 1.00 143.10 ? 220 GLU B CB 1 ATOM 2654 C CG . GLU B 2 195 ? -20.890 57.327 150.852 1.00 143.08 ? 220 GLU B CG 1 ATOM 2655 C CD . GLU B 2 195 ? -19.468 56.789 150.627 1.00 149.59 ? 220 GLU B CD 1 ATOM 2656 O OE1 . GLU B 2 195 ? -18.481 57.488 150.963 1.00 150.92 ? 220 GLU B OE1 1 ATOM 2657 O OE2 . GLU B 2 195 ? -19.350 55.636 150.158 1.00 145.14 ? 220 GLU B OE2 1 ATOM 2658 N N . SER B 2 196 ? -23.312 60.304 151.939 1.00 144.75 ? 221 SER B N 1 ATOM 2659 C CA . SER B 2 196 ? -24.481 60.884 151.277 1.00 144.61 ? 221 SER B CA 1 ATOM 2660 C C . SER B 2 196 ? -24.277 62.359 151.007 1.00 149.65 ? 221 SER B C 1 ATOM 2661 O O . SER B 2 196 ? -24.763 62.878 149.998 1.00 149.65 ? 221 SER B O 1 ATOM 2662 C CB . SER B 2 196 ? -25.752 60.768 152.103 1.00 143.56 ? 221 SER B CB 1 ATOM 2663 O OG . SER B 2 196 ? -25.669 61.582 153.258 1.00 146.72 ? 221 SER B OG 1 ATOM 2664 N N . GLN B 2 197 ? -23.680 63.088 151.952 1.00 146.74 ? 222 GLN B N 1 ATOM 2665 C CA . GLN B 2 197 ? -23.474 64.503 151.660 1.00 151.69 ? 222 GLN B CA 1 ATOM 2666 C C . GLN B 2 197 ? -22.637 64.673 150.391 1.00 153.86 ? 222 GLN B C 1 ATOM 2667 O O . GLN B 2 197 ? -23.040 65.401 149.473 1.00 154.72 ? 222 GLN B O 1 ATOM 2668 C CB . GLN B 2 197 ? -22.879 65.285 152.840 1.00 157.35 ? 222 GLN B CB 1 ATOM 2669 C CG . GLN B 2 197 ? -23.909 65.638 153.937 1.00 161.37 ? 222 GLN B CG 1 ATOM 2670 C CD . GLN B 2 197 ? -23.283 66.191 155.222 1.00 171.65 ? 222 GLN B CD 1 ATOM 2671 O OE1 . GLN B 2 197 ? -22.076 66.443 155.286 1.00 173.30 ? 222 GLN B OE1 1 ATOM 2672 N NE2 . GLN B 2 197 ? -24.099 66.333 156.267 1.00 167.78 ? 222 GLN B NE2 1 ATOM 2673 N N . LYS B 2 198 ? -21.587 63.869 150.226 1.00 155.02 ? 223 LYS B N 1 ATOM 2674 C CA . LYS B 2 198 ? -20.764 64.029 149.025 1.00 155.32 ? 223 LYS B CA 1 ATOM 2675 C C . LYS B 2 198 ? -21.523 63.613 147.765 1.00 152.26 ? 223 LYS B C 1 ATOM 2676 O O . LYS B 2 198 ? -21.594 64.369 146.774 1.00 153.49 ? 223 LYS B O 1 ATOM 2677 C CB . LYS B 2 198 ? -19.486 63.204 149.173 1.00 155.34 ? 223 LYS B CB 1 ATOM 2678 C CG . LYS B 2 198 ? -18.837 62.734 147.851 1.00 159.37 ? 223 LYS B CG 1 ATOM 2679 C CD . LYS B 2 198 ? -17.661 61.772 148.098 1.00 161.50 ? 223 LYS B CD 1 ATOM 2680 C CE . LYS B 2 198 ? -16.888 61.444 146.819 1.00 163.01 ? 223 LYS B CE 1 ATOM 2681 N NZ . LYS B 2 198 ? -15.749 60.514 147.109 1.00 163.15 ? 223 LYS B NZ 1 ATOM 2682 N N . PHE B 2 199 ? -22.180 62.461 147.823 1.00 160.62 ? 224 PHE B N 1 ATOM 2683 C CA . PHE B 2 199 ? -22.894 61.954 146.657 1.00 157.00 ? 224 PHE B CA 1 ATOM 2684 C C . PHE B 2 199 ? -24.002 62.911 146.228 1.00 160.08 ? 224 PHE B C 1 ATOM 2685 O O . PHE B 2 199 ? -24.254 63.078 145.028 1.00 159.45 ? 224 PHE B O 1 ATOM 2686 C CB . PHE B 2 199 ? -23.436 60.567 146.971 1.00 152.71 ? 224 PHE B CB 1 ATOM 2687 C CG . PHE B 2 199 ? -22.362 59.519 147.105 1.00 150.79 ? 224 PHE B CG 1 ATOM 2688 C CD1 . PHE B 2 199 ? -21.029 59.821 146.842 1.00 153.86 ? 224 PHE B CD1 1 ATOM 2689 C CD2 . PHE B 2 199 ? -22.685 58.230 147.511 1.00 147.40 ? 224 PHE B CD2 1 ATOM 2690 C CE1 . PHE B 2 199 ? -20.038 58.851 146.964 1.00 151.90 ? 224 PHE B CE1 1 ATOM 2691 C CE2 . PHE B 2 199 ? -21.708 57.254 147.633 1.00 145.96 ? 224 PHE B CE2 1 ATOM 2692 C CZ . PHE B 2 199 ? -20.373 57.566 147.363 1.00 147.28 ? 224 PHE B CZ 1 ATOM 2693 N N . LEU B 2 200 ? -24.690 63.527 147.189 1.00 147.58 ? 225 LEU B N 1 ATOM 2694 C CA . LEU B 2 200 ? -25.741 64.476 146.855 1.00 148.98 ? 225 LEU B CA 1 ATOM 2695 C C . LEU B 2 200 ? -25.140 65.733 146.272 1.00 154.66 ? 225 LEU B C 1 ATOM 2696 O O . LEU B 2 200 ? -25.666 66.287 145.294 1.00 154.97 ? 225 LEU B O 1 ATOM 2697 C CB . LEU B 2 200 ? -26.508 64.858 148.127 1.00 150.22 ? 225 LEU B CB 1 ATOM 2698 C CG . LEU B 2 200 ? -27.560 64.072 148.885 1.00 148.67 ? 225 LEU B CG 1 ATOM 2699 C CD1 . LEU B 2 200 ? -27.639 64.593 150.282 1.00 151.06 ? 225 LEU B CD1 1 ATOM 2700 C CD2 . LEU B 2 200 ? -28.879 64.340 148.215 1.00 148.07 ? 225 LEU B CD2 1 ATOM 2701 N N . ALA B 2 201 ? -23.918 66.029 146.698 1.00 157.89 ? 226 ALA B N 1 ATOM 2702 C CA . ALA B 2 201 ? -23.204 67.232 146.319 1.00 162.35 ? 226 ALA B CA 1 ATOM 2703 C C . ALA B 2 201 ? -22.686 67.204 144.902 1.00 162.95 ? 226 ALA B C 1 ATOM 2704 O O . ALA B 2 201 ? -22.496 68.277 144.318 1.00 165.35 ? 226 ALA B O 1 ATOM 2705 C CB . ALA B 2 201 ? -22.039 67.475 147.282 1.00 166.77 ? 226 ALA B CB 1 ATOM 2706 N N . GLU B 2 202 ? -22.516 66.043 144.288 1.00 171.27 ? 227 GLU B N 1 ATOM 2707 C CA . GLU B 2 202 ? -21.951 66.067 142.944 1.00 170.79 ? 227 GLU B CA 1 ATOM 2708 C C . GLU B 2 202 ? -22.856 65.351 141.954 1.00 168.20 ? 227 GLU B C 1 ATOM 2709 O O . GLU B 2 202 ? -23.494 66.002 141.126 1.00 169.20 ? 227 GLU B O 1 ATOM 2710 C CB . GLU B 2 202 ? -20.591 65.371 142.924 1.00 170.30 ? 227 GLU B CB 1 ATOM 2711 C CG . GLU B 2 202 ? -19.655 65.598 144.070 1.00 176.07 ? 227 GLU B CG 1 ATOM 2712 C CD . GLU B 2 202 ? -18.288 65.030 143.755 1.00 180.09 ? 227 GLU B CD 1 ATOM 2713 O OE1 . GLU B 2 202 ? -18.219 63.813 143.484 1.00 172.36 ? 227 GLU B OE1 1 ATOM 2714 O OE2 . GLU B 2 202 ? -17.289 65.784 143.764 1.00 182.32 ? 227 GLU B OE2 1 ATOM 2715 N N . ASN B 2 203 ? -22.960 64.039 142.062 1.00 169.25 ? 228 ASN B N 1 ATOM 2716 C CA . ASN B 2 203 ? -23.720 63.123 141.225 1.00 167.41 ? 228 ASN B CA 1 ATOM 2717 C C . ASN B 2 203 ? -25.197 63.434 140.959 1.00 169.86 ? 228 ASN B C 1 ATOM 2718 O O . ASN B 2 203 ? -25.859 64.123 141.748 1.00 171.07 ? 228 ASN B O 1 ATOM 2719 C CB . ASN B 2 203 ? -23.607 61.790 141.943 1.00 163.72 ? 228 ASN B CB 1 ATOM 2720 C CG . ASN B 2 203 ? -22.171 61.472 142.300 1.00 169.14 ? 228 ASN B CG 1 ATOM 2721 O OD1 . ASN B 2 203 ? -21.908 60.970 143.387 1.00 165.59 ? 228 ASN B OD1 1 ATOM 2722 N ND2 . ASN B 2 203 ? -21.231 61.811 141.417 1.00 167.65 ? 228 ASN B ND2 1 ATOM 2723 N N . SER B 2 204 ? -25.721 62.891 139.852 1.00 164.59 ? 229 SER B N 1 ATOM 2724 C CA . SER B 2 204 ? -27.122 63.002 139.467 1.00 166.06 ? 229 SER B CA 1 ATOM 2725 C C . SER B 2 204 ? -27.963 62.050 140.325 1.00 164.73 ? 229 SER B C 1 ATOM 2726 O O . SER B 2 204 ? -27.436 61.140 140.975 1.00 161.52 ? 229 SER B O 1 ATOM 2727 C CB . SER B 2 204 ? -27.312 62.690 137.972 1.00 168.31 ? 229 SER B CB 1 ATOM 2728 O OG . SER B 2 204 ? -27.021 61.344 137.629 1.00 168.44 ? 229 SER B OG 1 ATOM 2729 N N . ALA B 2 205 ? -29.293 62.174 140.224 1.00 162.70 ? 230 ALA B N 1 ATOM 2730 C CA . ALA B 2 205 ? -30.178 61.310 141.008 1.00 160.55 ? 230 ALA B CA 1 ATOM 2731 C C . ALA B 2 205 ? -29.998 59.848 140.641 1.00 158.22 ? 230 ALA B C 1 ATOM 2732 O O . ALA B 2 205 ? -29.953 58.982 141.522 1.00 154.93 ? 230 ALA B O 1 ATOM 2733 C CB . ALA B 2 205 ? -31.634 61.733 140.813 1.00 163.84 ? 230 ALA B CB 1 ATOM 2734 N N . SER B 2 206 ? -29.837 59.570 139.345 1.00 163.13 ? 231 SER B N 1 ATOM 2735 C CA . SER B 2 206 ? -29.637 58.208 138.868 1.00 160.62 ? 231 SER B CA 1 ATOM 2736 C C . SER B 2 206 ? -28.346 57.641 139.428 1.00 157.83 ? 231 SER B C 1 ATOM 2737 O O . SER B 2 206 ? -28.316 56.516 139.948 1.00 154.85 ? 231 SER B O 1 ATOM 2738 C CB . SER B 2 206 ? -29.624 58.183 137.341 1.00 163.92 ? 231 SER B CB 1 ATOM 2739 O OG . SER B 2 206 ? -30.794 58.788 136.821 1.00 169.66 ? 231 SER B OG 1 ATOM 2740 N N . VAL B 2 207 ? -27.274 58.428 139.365 1.00 156.76 ? 232 VAL B N 1 ATOM 2741 C CA . VAL B 2 207 ? -25.993 57.968 139.882 1.00 153.74 ? 232 VAL B CA 1 ATOM 2742 C C . VAL B 2 207 ? -26.075 57.785 141.392 1.00 152.12 ? 232 VAL B C 1 ATOM 2743 O O . VAL B 2 207 ? -25.513 56.831 141.950 1.00 148.85 ? 232 VAL B O 1 ATOM 2744 C CB . VAL B 2 207 ? -24.871 58.930 139.460 1.00 156.65 ? 232 VAL B CB 1 ATOM 2745 C CG1 . VAL B 2 207 ? -23.564 58.562 140.139 1.00 154.60 ? 232 VAL B CG1 1 ATOM 2746 C CG2 . VAL B 2 207 ? -24.697 58.880 137.942 1.00 158.01 ? 232 VAL B CG2 1 ATOM 2747 N N . TYR B 2 208 ? -26.776 58.682 142.078 1.00 147.76 ? 233 TYR B N 1 ATOM 2748 C CA . TYR B 2 208 ? -26.929 58.531 143.518 1.00 145.77 ? 233 TYR B CA 1 ATOM 2749 C C . TYR B 2 208 ? -27.626 57.212 143.847 1.00 144.11 ? 233 TYR B C 1 ATOM 2750 O O . TYR B 2 208 ? -27.177 56.466 144.724 1.00 140.93 ? 233 TYR B O 1 ATOM 2751 C CB . TYR B 2 208 ? -27.681 59.734 144.077 1.00 148.68 ? 233 TYR B CB 1 ATOM 2752 C CG . TYR B 2 208 ? -27.815 59.735 145.570 1.00 147.56 ? 233 TYR B CG 1 ATOM 2753 C CD1 . TYR B 2 208 ? -26.806 60.260 146.353 1.00 148.07 ? 233 TYR B CD1 1 ATOM 2754 C CD2 . TYR B 2 208 ? -28.965 59.287 146.192 1.00 146.78 ? 233 TYR B CD2 1 ATOM 2755 C CE1 . TYR B 2 208 ? -26.897 60.279 147.710 1.00 146.91 ? 233 TYR B CE1 1 ATOM 2756 C CE2 . TYR B 2 208 ? -29.077 59.319 147.565 1.00 145.29 ? 233 TYR B CE2 1 ATOM 2757 C CZ . TYR B 2 208 ? -28.034 59.814 148.323 1.00 147.19 ? 233 TYR B CZ 1 ATOM 2758 O OH . TYR B 2 208 ? -28.126 59.849 149.701 1.00 145.44 ? 233 TYR B OH 1 ATOM 2759 N N . ILE B 2 209 ? -28.738 56.914 143.163 1.00 150.93 ? 234 ILE B N 1 ATOM 2760 C CA . ILE B 2 209 ? -29.463 55.655 143.385 1.00 148.60 ? 234 ILE B CA 1 ATOM 2761 C C . ILE B 2 209 ? -28.572 54.426 143.115 1.00 147.04 ? 234 ILE B C 1 ATOM 2762 O O . ILE B 2 209 ? -28.554 53.463 143.902 1.00 143.74 ? 234 ILE B O 1 ATOM 2763 C CB . ILE B 2 209 ? -30.746 55.615 142.535 1.00 152.05 ? 234 ILE B CB 1 ATOM 2764 C CG1 . ILE B 2 209 ? -31.821 56.539 143.103 1.00 153.97 ? 234 ILE B CG1 1 ATOM 2765 C CG2 . ILE B 2 209 ? -31.256 54.203 142.407 1.00 150.51 ? 234 ILE B CG2 1 ATOM 2766 C CD1 . ILE B 2 209 ? -32.806 57.007 142.054 1.00 160.07 ? 234 ILE B CD1 1 ATOM 2767 N N . LYS B 2 210 ? -27.817 54.435 142.002 1.00 147.22 ? 235 LYS B N 1 ATOM 2768 C CA . LYS B 2 210 ? -26.927 53.304 141.718 1.00 144.69 ? 235 LYS B CA 1 ATOM 2769 C C . LYS B 2 210 ? -25.871 53.136 142.809 1.00 142.54 ? 235 LYS B C 1 ATOM 2770 O O . LYS B 2 210 ? -25.536 52.006 143.197 1.00 139.59 ? 235 LYS B O 1 ATOM 2771 C CB . LYS B 2 210 ? -26.268 53.468 140.345 1.00 147.42 ? 235 LYS B CB 1 ATOM 2772 C CG . LYS B 2 210 ? -25.857 52.139 139.652 1.00 153.39 ? 235 LYS B CG 1 ATOM 2773 C CD . LYS B 2 210 ? -25.162 52.385 138.294 1.00 159.51 ? 235 LYS B CD 1 ATOM 2774 C CE . LYS B 2 210 ? -24.665 51.083 137.648 1.00 161.45 ? 235 LYS B CE 1 ATOM 2775 N NZ . LYS B 2 210 ? -23.811 51.303 136.436 1.00 165.12 ? 235 LYS B NZ 1 ATOM 2776 N N . LYS B 2 211 ? -25.367 54.246 143.347 1.00 140.54 ? 236 LYS B N 1 ATOM 2777 C CA . LYS B 2 211 ? -24.369 54.163 144.409 1.00 138.51 ? 236 LYS B CA 1 ATOM 2778 C C . LYS B 2 211 ? -24.989 53.712 145.724 1.00 137.17 ? 236 LYS B C 1 ATOM 2779 O O . LYS B 2 211 ? -24.273 53.185 146.588 1.00 135.11 ? 236 LYS B O 1 ATOM 2780 C CB . LYS B 2 211 ? -23.645 55.490 144.589 1.00 141.56 ? 236 LYS B CB 1 ATOM 2781 C CG . LYS B 2 211 ? -22.371 55.543 143.801 1.00 145.11 ? 236 LYS B CG 1 ATOM 2782 C CD . LYS B 2 211 ? -21.827 56.937 143.711 1.00 150.06 ? 236 LYS B CD 1 ATOM 2783 C CE . LYS B 2 211 ? -20.445 56.882 143.110 1.00 152.49 ? 236 LYS B CE 1 ATOM 2784 N NZ . LYS B 2 211 ? -19.973 58.206 142.694 1.00 158.61 ? 236 LYS B NZ 1 ATOM 2785 N N . VAL B 2 212 ? -26.295 53.928 145.902 1.00 140.43 ? 237 VAL B N 1 ATOM 2786 C CA . VAL B 2 212 ? -26.938 53.442 147.112 1.00 138.13 ? 237 VAL B CA 1 ATOM 2787 C C . VAL B 2 212 ? -27.096 51.938 147.012 1.00 136.67 ? 237 VAL B C 1 ATOM 2788 O O . VAL B 2 212 ? -26.864 51.216 147.992 1.00 134.08 ? 237 VAL B O 1 ATOM 2789 C CB . VAL B 2 212 ? -28.291 54.116 147.356 1.00 140.83 ? 237 VAL B CB 1 ATOM 2790 C CG1 . VAL B 2 212 ? -28.879 53.568 148.620 1.00 138.46 ? 237 VAL B CG1 1 ATOM 2791 C CG2 . VAL B 2 212 ? -28.125 55.592 147.513 1.00 143.55 ? 237 VAL B CG2 1 ATOM 2792 N N . GLU B 2 213 ? -27.520 51.438 145.835 1.00 141.13 ? 238 GLU B N 1 ATOM 2793 C CA . GLU B 2 213 ? -27.609 49.986 145.651 1.00 139.13 ? 238 GLU B CA 1 ATOM 2794 C C . GLU B 2 213 ? -26.243 49.350 145.833 1.00 138.45 ? 238 GLU B C 1 ATOM 2795 O O . GLU B 2 213 ? -26.093 48.399 146.602 1.00 136.11 ? 238 GLU B O 1 ATOM 2796 C CB . GLU B 2 213 ? -28.170 49.644 144.264 1.00 141.41 ? 238 GLU B CB 1 ATOM 2797 C CG . GLU B 2 213 ? -29.523 50.257 144.024 1.00 147.08 ? 238 GLU B CG 1 ATOM 2798 C CD . GLU B 2 213 ? -30.658 49.340 144.465 1.00 153.48 ? 238 GLU B CD 1 ATOM 2799 O OE1 . GLU B 2 213 ? -30.463 48.551 145.431 1.00 146.19 ? 238 GLU B OE1 1 ATOM 2800 O OE2 . GLU B 2 213 ? -31.773 49.474 143.897 1.00 155.97 ? 238 GLU B OE2 1 ATOM 2801 N N . ALA B 2 214 ? -25.215 49.996 145.304 1.00 131.04 ? 239 ALA B N 1 ATOM 2802 C CA . ALA B 2 214 ? -23.866 49.480 145.438 1.00 129.92 ? 239 ALA B CA 1 ATOM 2803 C C . ALA B 2 214 ? -23.414 49.472 146.892 1.00 128.57 ? 239 ALA B C 1 ATOM 2804 O O . ALA B 2 214 ? -22.729 48.540 147.335 1.00 127.02 ? 239 ALA B O 1 ATOM 2805 C CB . ALA B 2 214 ? -22.931 50.322 144.580 1.00 131.98 ? 239 ALA B CB 1 ATOM 2806 N N . ARG B 2 215 ? -23.823 50.471 147.668 1.00 135.37 ? 240 ARG B N 1 ATOM 2807 C CA . ARG B 2 215 ? -23.424 50.469 149.069 1.00 134.36 ? 240 ARG B CA 1 ATOM 2808 C C . ARG B 2 215 ? -24.179 49.399 149.834 1.00 133.19 ? 240 ARG B C 1 ATOM 2809 O O . ARG B 2 215 ? -23.569 48.640 150.599 1.00 131.94 ? 240 ARG B O 1 ATOM 2810 C CB . ARG B 2 215 ? -23.668 51.845 149.693 1.00 136.05 ? 240 ARG B CB 1 ATOM 2811 C CG . ARG B 2 215 ? -23.365 51.942 151.187 1.00 138.50 ? 240 ARG B CG 1 ATOM 2812 C CD . ARG B 2 215 ? -21.978 51.453 151.551 1.00 140.34 ? 240 ARG B CD 1 ATOM 2813 N NE . ARG B 2 215 ? -20.908 52.286 151.003 1.00 145.85 ? 240 ARG B NE 1 ATOM 2814 C CZ . ARG B 2 215 ? -19.622 51.926 151.040 1.00 152.66 ? 240 ARG B CZ 1 ATOM 2815 N NH1 . ARG B 2 215 ? -19.290 50.761 151.594 1.00 147.30 ? 240 ARG B NH1 1 ATOM 2816 N NH2 . ARG B 2 215 ? -18.665 52.693 150.522 1.00 151.63 ? 240 ARG B NH2 1 ATOM 2817 N N . ILE B 2 216 ? -25.467 49.228 149.531 1.00 132.76 ? 241 ILE B N 1 ATOM 2818 C CA . ILE B 2 216 ? -26.266 48.193 150.184 1.00 130.89 ? 241 ILE B CA 1 ATOM 2819 C C . ILE B 2 216 ? -25.663 46.820 149.938 1.00 130.53 ? 241 ILE B C 1 ATOM 2820 O O . ILE B 2 216 ? -25.442 46.030 150.868 1.00 128.98 ? 241 ILE B O 1 ATOM 2821 C CB . ILE B 2 216 ? -27.709 48.246 149.664 1.00 132.74 ? 241 ILE B CB 1 ATOM 2822 C CG1 . ILE B 2 216 ? -28.422 49.501 150.180 1.00 134.27 ? 241 ILE B CG1 1 ATOM 2823 C CG2 . ILE B 2 216 ? -28.436 46.949 149.982 1.00 131.75 ? 241 ILE B CG2 1 ATOM 2824 C CD1 . ILE B 2 216 ? -29.604 49.952 149.324 1.00 138.74 ? 241 ILE B CD1 1 ATOM 2825 N N . ASN B 2 217 ? -25.320 46.553 148.687 1.00 129.66 ? 242 ASN B N 1 ATOM 2826 C CA . ASN B 2 217 ? -24.741 45.271 148.335 1.00 128.58 ? 242 ASN B CA 1 ATOM 2827 C C . ASN B 2 217 ? -23.388 45.097 148.998 1.00 128.93 ? 242 ASN B C 1 ATOM 2828 O O . ASN B 2 217 ? -23.125 44.067 149.626 1.00 127.49 ? 242 ASN B O 1 ATOM 2829 C CB . ASN B 2 217 ? -24.557 45.169 146.822 1.00 130.52 ? 242 ASN B CB 1 ATOM 2830 C CG . ASN B 2 217 ? -25.871 45.222 146.065 1.00 142.10 ? 242 ASN B CG 1 ATOM 2831 O OD1 . ASN B 2 217 ? -26.933 44.834 146.567 1.00 140.11 ? 242 ASN B OD1 1 ATOM 2832 N ND2 . ASN B 2 217 ? -25.791 45.670 144.814 1.00 142.06 ? 242 ASN B ND2 1 ATOM 2833 N N . GLU B 2 218 ? -22.604 46.168 149.045 1.00 131.83 ? 243 GLU B N 1 ATOM 2834 C CA . GLU B 2 218 ? -21.283 46.068 149.643 1.00 131.79 ? 243 GLU B CA 1 ATOM 2835 C C . GLU B 2 218 ? -21.391 45.711 151.118 1.00 131.68 ? 243 GLU B C 1 ATOM 2836 O O . GLU B 2 218 ? -20.660 44.835 151.614 1.00 130.52 ? 243 GLU B O 1 ATOM 2837 C CB . GLU B 2 218 ? -20.535 47.389 149.393 1.00 134.42 ? 243 GLU B CB 1 ATOM 2838 C CG . GLU B 2 218 ? -19.004 47.282 149.471 1.00 140.08 ? 243 GLU B CG 1 ATOM 2839 C CD . GLU B 2 218 ? -18.270 48.625 149.649 1.00 150.61 ? 243 GLU B CD 1 ATOM 2840 O OE1 . GLU B 2 218 ? -18.286 49.478 148.710 1.00 153.41 ? 243 GLU B OE1 1 ATOM 2841 O OE2 . GLU B 2 218 ? -17.662 48.821 150.733 1.00 147.10 ? 243 GLU B OE2 1 ATOM 2842 N N . GLU B 2 219 ? -22.395 46.255 151.798 1.00 134.09 ? 244 GLU B N 1 ATOM 2843 C CA . GLU B 2 219 ? -22.523 45.929 153.211 1.00 133.73 ? 244 GLU B CA 1 ATOM 2844 C C . GLU B 2 219 ? -23.076 44.538 153.424 1.00 133.73 ? 244 GLU B C 1 ATOM 2845 O O . GLU B 2 219 ? -22.677 43.869 154.394 1.00 133.23 ? 244 GLU B O 1 ATOM 2846 C CB . GLU B 2 219 ? -23.422 46.912 153.971 1.00 134.64 ? 244 GLU B CB 1 ATOM 2847 C CG . GLU B 2 219 ? -22.834 48.241 154.175 1.00 138.72 ? 244 GLU B CG 1 ATOM 2848 C CD . GLU B 2 219 ? -21.449 48.070 154.780 1.00 143.12 ? 244 GLU B CD 1 ATOM 2849 O OE1 . GLU B 2 219 ? -21.325 47.220 155.723 1.00 133.84 ? 244 GLU B OE1 1 ATOM 2850 O OE2 . GLU B 2 219 ? -20.526 48.826 154.358 1.00 143.13 ? 244 GLU B OE2 1 ATOM 2851 N N . ILE B 2 220 ? -23.897 44.036 152.495 1.00 132.45 ? 245 ILE B N 1 ATOM 2852 C CA . ILE B 2 220 ? -24.398 42.686 152.684 1.00 131.47 ? 245 ILE B CA 1 ATOM 2853 C C . ILE B 2 220 ? -23.274 41.692 152.490 1.00 133.09 ? 245 ILE B C 1 ATOM 2854 O O . ILE B 2 220 ? -23.029 40.861 153.366 1.00 132.64 ? 245 ILE B O 1 ATOM 2855 C CB . ILE B 2 220 ? -25.597 42.416 151.773 1.00 132.40 ? 245 ILE B CB 1 ATOM 2856 C CG1 . ILE B 2 220 ? -26.794 43.216 152.281 1.00 132.80 ? 245 ILE B CG1 1 ATOM 2857 C CG2 . ILE B 2 220 ? -25.955 40.982 151.870 1.00 132.29 ? 245 ILE B CG2 1 ATOM 2858 C CD1 . ILE B 2 220 ? -27.887 43.419 151.264 1.00 135.93 ? 245 ILE B CD1 1 ATOM 2859 N N . GLU B 2 221 ? -22.506 41.829 151.408 1.00 137.89 ? 246 GLU B N 1 ATOM 2860 C CA . GLU B 2 221 ? -21.375 40.922 151.202 1.00 138.00 ? 246 GLU B CA 1 ATOM 2861 C C . GLU B 2 221 ? -20.409 40.965 152.401 1.00 139.89 ? 246 GLU B C 1 ATOM 2862 O O . GLU B 2 221 ? -19.842 39.926 152.799 1.00 139.42 ? 246 GLU B O 1 ATOM 2863 C CB . GLU B 2 221 ? -20.665 41.255 149.894 1.00 139.25 ? 246 GLU B CB 1 ATOM 2864 C CG . GLU B 2 221 ? -19.979 40.065 149.261 1.00 143.97 ? 246 GLU B CG 1 ATOM 2865 C CD . GLU B 2 221 ? -18.694 40.471 148.583 1.00 154.51 ? 246 GLU B CD 1 ATOM 2866 O OE1 . GLU B 2 221 ? -18.345 41.660 148.762 1.00 155.95 ? 246 GLU B OE1 1 ATOM 2867 O OE2 . GLU B 2 221 ? -18.043 39.635 147.891 1.00 153.02 ? 246 GLU B OE2 1 ATOM 2868 N N . ARG B 2 222 ? -20.285 42.137 153.044 1.00 132.58 ? 247 ARG B N 1 ATOM 2869 C CA . ARG B 2 222 ? -19.436 42.257 154.230 1.00 133.50 ? 247 ARG B CA 1 ATOM 2870 C C . ARG B 2 222 ? -20.005 41.450 155.382 1.00 134.29 ? 247 ARG B C 1 ATOM 2871 O O . ARG B 2 222 ? -19.251 40.810 156.121 1.00 134.13 ? 247 ARG B O 1 ATOM 2872 C CB . ARG B 2 222 ? -19.343 43.732 154.651 1.00 135.43 ? 247 ARG B CB 1 ATOM 2873 C CG . ARG B 2 222 ? -18.456 44.051 155.872 1.00 140.07 ? 247 ARG B CG 1 ATOM 2874 C CD . ARG B 2 222 ? -18.358 45.524 156.062 1.00 142.86 ? 247 ARG B CD 1 ATOM 2875 N NE . ARG B 2 222 ? -17.244 46.006 155.264 1.00 144.34 ? 247 ARG B NE 1 ATOM 2876 C CZ . ARG B 2 222 ? -17.380 46.649 154.110 1.00 147.20 ? 247 ARG B CZ 1 ATOM 2877 N NH1 . ARG B 2 222 ? -18.591 46.904 153.627 1.00 141.66 ? 247 ARG B NH1 1 ATOM 2878 N NH2 . ARG B 2 222 ? -16.305 47.055 153.449 1.00 143.64 ? 247 ARG B NH2 1 ATOM 2879 N N . VAL B 2 223 ? -21.335 41.462 155.538 1.00 135.46 ? 248 VAL B N 1 ATOM 2880 C CA . VAL B 2 223 ? -21.980 40.704 156.610 1.00 135.36 ? 248 VAL B CA 1 ATOM 2881 C C . VAL B 2 223 ? -21.798 39.204 156.381 1.00 136.54 ? 248 VAL B C 1 ATOM 2882 O O . VAL B 2 223 ? -21.574 38.426 157.324 1.00 136.01 ? 248 VAL B O 1 ATOM 2883 C CB . VAL B 2 223 ? -23.467 41.080 156.697 1.00 136.22 ? 248 VAL B CB 1 ATOM 2884 C CG1 . VAL B 2 223 ? -24.219 40.123 157.584 1.00 135.94 ? 248 VAL B CG1 1 ATOM 2885 C CG2 . VAL B 2 223 ? -23.601 42.466 157.218 1.00 137.13 ? 248 VAL B CG2 1 ATOM 2886 N N . MET B 2 224 ? -21.891 38.771 155.125 1.00 147.30 ? 249 MET B N 1 ATOM 2887 C CA . MET B 2 224 ? -21.741 37.358 154.812 1.00 146.55 ? 249 MET B CA 1 ATOM 2888 C C . MET B 2 224 ? -20.330 36.845 155.027 1.00 147.73 ? 249 MET B C 1 ATOM 2889 O O . MET B 2 224 ? -20.161 35.707 155.465 1.00 146.58 ? 249 MET B O 1 ATOM 2890 C CB . MET B 2 224 ? -22.168 37.091 153.370 1.00 147.61 ? 249 MET B CB 1 ATOM 2891 C CG . MET B 2 224 ? -23.587 37.517 153.073 1.00 149.82 ? 249 MET B CG 1 ATOM 2892 S SD . MET B 2 224 ? -24.740 36.707 154.253 1.00 151.35 ? 249 MET B SD 1 ATOM 2893 C CE . MET B 2 224 ? -25.619 38.084 155.040 1.00 150.94 ? 249 MET B CE 1 ATOM 2894 N N . HIS B 2 225 ? -19.324 37.693 154.933 1.00 150.56 ? 250 HIS B N 1 ATOM 2895 C CA . HIS B 2 225 ? -17.968 37.171 155.026 1.00 150.61 ? 250 HIS B CA 1 ATOM 2896 C C . HIS B 2 225 ? -17.262 37.498 156.326 1.00 152.23 ? 250 HIS B C 1 ATOM 2897 O O . HIS B 2 225 ? -16.215 36.899 156.608 1.00 152.31 ? 250 HIS B O 1 ATOM 2898 C CB . HIS B 2 225 ? -17.126 37.765 153.892 1.00 151.89 ? 250 HIS B CB 1 ATOM 2899 C CG . HIS B 2 225 ? -17.490 37.227 152.554 1.00 152.58 ? 250 HIS B CG 1 ATOM 2900 N ND1 . HIS B 2 225 ? -17.778 35.894 152.338 1.00 151.89 ? 250 HIS B ND1 1 ATOM 2901 C CD2 . HIS B 2 225 ? -17.699 37.859 151.374 1.00 154.20 ? 250 HIS B CD2 1 ATOM 2902 C CE1 . HIS B 2 225 ? -18.098 35.720 151.066 1.00 152.00 ? 250 HIS B CE1 1 ATOM 2903 N NE2 . HIS B 2 225 ? -18.066 36.898 150.462 1.00 153.46 ? 250 HIS B NE2 1 ATOM 2904 N N . CYS B 2 226 ? -17.749 38.491 157.060 1.00 139.55 ? 251 CYS B N 1 ATOM 2905 C CA . CYS B 2 226 ? -17.119 38.967 158.280 1.00 141.02 ? 251 CYS B CA 1 ATOM 2906 C C . CYS B 2 226 ? -18.032 38.933 159.489 1.00 141.62 ? 251 CYS B C 1 ATOM 2907 O O . CYS B 2 226 ? -17.615 38.461 160.549 1.00 142.35 ? 251 CYS B O 1 ATOM 2908 C CB . CYS B 2 226 ? -16.587 40.389 158.069 1.00 143.33 ? 251 CYS B CB 1 ATOM 2909 S SG . CYS B 2 226 ? -15.778 40.632 156.475 1.00 144.31 ? 251 CYS B SG 1 ATOM 2910 N N . LEU B 2 227 ? -19.258 39.442 159.367 1.00 131.33 ? 252 LEU B N 1 ATOM 2911 C CA . LEU B 2 227 ? -20.133 39.600 160.518 1.00 131.60 ? 252 LEU B CA 1 ATOM 2912 C C . LEU B 2 227 ? -21.078 38.413 160.722 1.00 130.57 ? 252 LEU B C 1 ATOM 2913 O O . LEU B 2 227 ? -21.015 37.406 160.019 1.00 128.70 ? 252 LEU B O 1 ATOM 2914 C CB . LEU B 2 227 ? -20.932 40.873 160.267 1.00 132.21 ? 252 LEU B CB 1 ATOM 2915 C CG . LEU B 2 227 ? -20.054 42.088 159.934 1.00 135.16 ? 252 LEU B CG 1 ATOM 2916 C CD1 . LEU B 2 227 ? -20.890 43.313 159.523 1.00 135.21 ? 252 LEU B CD1 1 ATOM 2917 C CD2 . LEU B 2 227 ? -19.090 42.402 161.064 1.00 138.64 ? 252 LEU B CD2 1 ATOM 2918 N N . ASP B 2 228 ? -22.024 38.558 161.636 1.00 127.84 ? 253 ASP B N 1 ATOM 2919 C CA . ASP B 2 228 ? -23.015 37.521 161.903 1.00 126.37 ? 253 ASP B CA 1 ATOM 2920 C C . ASP B 2 228 ? -24.244 37.734 161.024 1.00 126.99 ? 253 ASP B C 1 ATOM 2921 O O . ASP B 2 228 ? -24.650 38.873 160.795 1.00 127.84 ? 253 ASP B O 1 ATOM 2922 C CB . ASP B 2 228 ? -23.403 37.574 163.392 1.00 128.23 ? 253 ASP B CB 1 ATOM 2923 C CG . ASP B 2 228 ? -24.250 36.395 163.853 1.00 128.09 ? 253 ASP B CG 1 ATOM 2924 O OD1 . ASP B 2 228 ? -23.638 35.331 164.106 1.00 127.50 ? 253 ASP B OD1 1 ATOM 2925 O OD2 . ASP B 2 228 ? -25.486 36.545 164.000 1.00 128.67 ? 253 ASP B OD2 1 ATOM 2926 N N . LYS B 2 229 ? -24.841 36.644 160.523 1.00 135.37 ? 254 LYS B N 1 ATOM 2927 C CA . LYS B 2 229 ? -26.023 36.804 159.666 1.00 135.41 ? 254 LYS B CA 1 ATOM 2928 C C . LYS B 2 229 ? -27.111 37.663 160.308 1.00 137.55 ? 254 LYS B C 1 ATOM 2929 O O . LYS B 2 229 ? -27.792 38.432 159.612 1.00 138.16 ? 254 LYS B O 1 ATOM 2930 C CB . LYS B 2 229 ? -26.644 35.456 159.302 1.00 135.66 ? 254 LYS B CB 1 ATOM 2931 C CG . LYS B 2 229 ? -27.755 35.597 158.245 1.00 143.01 ? 254 LYS B CG 1 ATOM 2932 C CD . LYS B 2 229 ? -27.257 35.021 156.917 1.00 146.93 ? 254 LYS B CD 1 ATOM 2933 C CE . LYS B 2 229 ? -28.235 35.166 155.749 1.00 151.71 ? 254 LYS B CE 1 ATOM 2934 N NZ . LYS B 2 229 ? -27.765 34.339 154.577 1.00 154.53 ? 254 LYS B NZ 1 ATOM 2935 N N . SER B 2 230 ? -27.168 37.689 161.637 1.00 131.62 ? 255 SER B N 1 ATOM 2936 C CA . SER B 2 230 ? -28.231 38.457 162.254 1.00 132.69 ? 255 SER B CA 1 ATOM 2937 C C . SER B 2 230 ? -28.020 39.954 162.165 1.00 134.50 ? 255 SER B C 1 ATOM 2938 O O . SER B 2 230 ? -28.949 40.704 162.502 1.00 135.61 ? 255 SER B O 1 ATOM 2939 C CB . SER B 2 230 ? -28.384 38.041 163.717 1.00 134.40 ? 255 SER B CB 1 ATOM 2940 O OG . SER B 2 230 ? -27.199 38.295 164.443 1.00 137.74 ? 255 SER B OG 1 ATOM 2941 N N . THR B 2 231 ? -26.857 40.404 161.684 1.00 130.70 ? 256 THR B N 1 ATOM 2942 C CA . THR B 2 231 ? -26.541 41.826 161.539 1.00 130.82 ? 256 THR B CA 1 ATOM 2943 C C . THR B 2 231 ? -26.937 42.348 160.165 1.00 130.31 ? 256 THR B C 1 ATOM 2944 O O . THR B 2 231 ? -26.950 43.562 159.961 1.00 130.07 ? 256 THR B O 1 ATOM 2945 C CB . THR B 2 231 ? -25.048 42.119 161.829 1.00 132.62 ? 256 THR B CB 1 ATOM 2946 O OG1 . THR B 2 231 ? -24.639 41.460 163.031 1.00 131.97 ? 256 THR B OG1 1 ATOM 2947 C CG2 . THR B 2 231 ? -24.766 43.576 161.969 1.00 133.75 ? 256 THR B CG2 1 ATOM 2948 N N . GLU B 2 232 ? -27.323 41.462 159.242 1.00 136.12 ? 257 GLU B N 1 ATOM 2949 C CA . GLU B 2 232 ? -27.704 41.904 157.900 1.00 135.44 ? 257 GLU B CA 1 ATOM 2950 C C . GLU B 2 232 ? -28.820 42.941 157.929 1.00 136.54 ? 257 GLU B C 1 ATOM 2951 O O . GLU B 2 232 ? -28.703 44.007 157.319 1.00 136.41 ? 257 GLU B O 1 ATOM 2952 C CB . GLU B 2 232 ? -28.151 40.727 157.047 1.00 135.69 ? 257 GLU B CB 1 ATOM 2953 C CG . GLU B 2 232 ? -28.141 41.050 155.572 1.00 139.65 ? 257 GLU B CG 1 ATOM 2954 C CD . GLU B 2 232 ? -28.834 39.978 154.744 1.00 149.21 ? 257 GLU B CD 1 ATOM 2955 O OE1 . GLU B 2 232 ? -28.992 38.835 155.234 1.00 149.37 ? 257 GLU B OE1 1 ATOM 2956 O OE2 . GLU B 2 232 ? -29.260 40.291 153.609 1.00 148.76 ? 257 GLU B OE2 1 ATOM 2957 N N . GLU B 2 233 ? -29.924 42.634 158.592 1.00 135.89 ? 258 GLU B N 1 ATOM 2958 C CA . GLU B 2 233 ? -31.032 43.589 158.639 1.00 136.09 ? 258 GLU B CA 1 ATOM 2959 C C . GLU B 2 233 ? -30.674 44.920 159.305 1.00 137.29 ? 258 GLU B C 1 ATOM 2960 O O . GLU B 2 233 ? -31.021 45.976 158.741 1.00 137.59 ? 258 GLU B O 1 ATOM 2961 C CB . GLU B 2 233 ? -32.264 42.967 159.317 1.00 137.17 ? 258 GLU B CB 1 ATOM 2962 C CG . GLU B 2 233 ? -33.369 44.031 159.644 1.00 141.68 ? 258 GLU B CG 1 ATOM 2963 C CD . GLU B 2 233 ? -34.518 43.527 160.552 1.00 149.02 ? 258 GLU B CD 1 ATOM 2964 O OE1 . GLU B 2 233 ? -35.482 42.906 160.015 1.00 145.06 ? 258 GLU B OE1 1 ATOM 2965 O OE2 . GLU B 2 233 ? -34.464 43.779 161.795 1.00 147.88 ? 258 GLU B OE2 1 ATOM 2966 N N . PRO B 2 234 ? -30.053 44.970 160.489 1.00 131.58 ? 259 PRO B N 1 ATOM 2967 C CA . PRO B 2 234 ? -29.751 46.291 161.053 1.00 132.10 ? 259 PRO B CA 1 ATOM 2968 C C . PRO B 2 234 ? -28.838 47.172 160.210 1.00 132.67 ? 259 PRO B C 1 ATOM 2969 O O . PRO B 2 234 ? -29.205 48.330 159.947 1.00 133.26 ? 259 PRO B O 1 ATOM 2970 C CB . PRO B 2 234 ? -29.033 45.928 162.364 1.00 133.73 ? 259 PRO B CB 1 ATOM 2971 C CG . PRO B 2 234 ? -29.480 44.588 162.698 1.00 134.90 ? 259 PRO B CG 1 ATOM 2972 C CD . PRO B 2 234 ? -29.594 43.895 161.385 1.00 132.37 ? 259 PRO B CD 1 ATOM 2973 N N . ILE B 2 235 ? -27.838 46.605 159.547 1.00 121.87 ? 260 ILE B N 1 ATOM 2974 C CA . ILE B 2 235 ? -26.955 47.469 158.788 1.00 122.57 ? 260 ILE B CA 1 ATOM 2975 C C . ILE B 2 235 ? -27.670 48.000 157.574 1.00 122.27 ? 260 ILE B C 1 ATOM 2976 O O . ILE B 2 235 ? -27.582 49.188 157.269 1.00 123.43 ? 260 ILE B O 1 ATOM 2977 C CB . ILE B 2 235 ? -25.633 46.768 158.438 1.00 123.15 ? 260 ILE B CB 1 ATOM 2978 C CG1 . ILE B 2 235 ? -24.617 47.802 157.978 1.00 124.82 ? 260 ILE B CG1 1 ATOM 2979 C CG2 . ILE B 2 235 ? -25.806 45.730 157.327 1.00 121.95 ? 260 ILE B CG2 1 ATOM 2980 C CD1 . ILE B 2 235 ? -24.219 48.781 159.016 1.00 129.22 ? 260 ILE B CD1 1 ATOM 2981 N N . VAL B 2 236 ? -28.441 47.169 156.900 1.00 124.77 ? 261 VAL B N 1 ATOM 2982 C CA . VAL B 2 236 ? -29.139 47.680 155.735 1.00 125.19 ? 261 VAL B CA 1 ATOM 2983 C C . VAL B 2 236 ? -30.090 48.798 156.138 1.00 127.23 ? 261 VAL B C 1 ATOM 2984 O O . VAL B 2 236 ? -30.127 49.850 155.487 1.00 128.29 ? 261 VAL B O 1 ATOM 2985 C CB . VAL B 2 236 ? -29.864 46.531 155.005 1.00 125.16 ? 261 VAL B CB 1 ATOM 2986 C CG1 . VAL B 2 236 ? -30.911 47.071 154.032 1.00 126.30 ? 261 VAL B CG1 1 ATOM 2987 C CG2 . VAL B 2 236 ? -28.830 45.684 154.261 1.00 124.40 ? 261 VAL B CG2 1 ATOM 2988 N N . LYS B 2 237 ? -30.760 48.662 157.287 1.00 127.73 ? 262 LYS B N 1 ATOM 2989 C CA . LYS B 2 237 ? -31.675 49.729 157.696 1.00 129.08 ? 262 LYS B CA 1 ATOM 2990 C C . LYS B 2 237 ? -30.915 51.041 157.935 1.00 131.43 ? 262 LYS B C 1 ATOM 2991 O O . LYS B 2 237 ? -31.344 52.112 157.463 1.00 132.67 ? 262 LYS B O 1 ATOM 2992 C CB . LYS B 2 237 ? -32.540 49.268 158.878 1.00 129.95 ? 262 LYS B CB 1 ATOM 2993 C CG . LYS B 2 237 ? -33.691 48.299 158.369 1.00 137.39 ? 262 LYS B CG 1 ATOM 2994 C CD . LYS B 2 237 ? -34.768 47.844 159.409 1.00 141.75 ? 262 LYS B CD 1 ATOM 2995 C CE . LYS B 2 237 ? -35.810 46.851 158.778 1.00 145.11 ? 262 LYS B CE 1 ATOM 2996 N NZ . LYS B 2 237 ? -36.899 46.341 159.719 1.00 148.47 ? 262 LYS B NZ 1 ATOM 2997 N N . VAL B 2 238 ? -29.694 50.955 158.481 1.00 122.29 ? 263 VAL B N 1 ATOM 2998 C CA . VAL B 2 238 ? -28.921 52.174 158.693 1.00 124.17 ? 263 VAL B CA 1 ATOM 2999 C C . VAL B 2 238 ? -28.533 52.762 157.353 1.00 125.08 ? 263 VAL B C 1 ATOM 3000 O O . VAL B 2 238 ? -28.799 53.930 157.084 1.00 126.88 ? 263 VAL B O 1 ATOM 3001 C CB . VAL B 2 238 ? -27.684 51.827 159.527 1.00 124.59 ? 263 VAL B CB 1 ATOM 3002 C CG1 . VAL B 2 238 ? -26.684 52.928 159.468 1.00 126.95 ? 263 VAL B CG1 1 ATOM 3003 C CG2 . VAL B 2 238 ? -28.114 51.536 160.933 1.00 124.61 ? 263 VAL B CG2 1 ATOM 3004 N N . VAL B 2 239 ? -28.092 51.918 156.433 1.00 126.50 ? 264 VAL B N 1 ATOM 3005 C CA . VAL B 2 239 ? -27.794 52.377 155.087 1.00 127.71 ? 264 VAL B CA 1 ATOM 3006 C C . VAL B 2 239 ? -29.059 52.978 154.491 1.00 130.43 ? 264 VAL B C 1 ATOM 3007 O O . VAL B 2 239 ? -29.034 54.018 153.824 1.00 132.36 ? 264 VAL B O 1 ATOM 3008 C CB . VAL B 2 239 ? -27.249 51.204 154.242 1.00 127.45 ? 264 VAL B CB 1 ATOM 3009 C CG1 . VAL B 2 239 ? -26.963 51.635 152.813 1.00 128.66 ? 264 VAL B CG1 1 ATOM 3010 C CG2 . VAL B 2 239 ? -25.998 50.621 154.888 1.00 126.88 ? 264 VAL B CG2 1 ATOM 3011 N N . GLU B 2 240 ? -30.177 52.279 154.665 1.00 133.01 ? 265 GLU B N 1 ATOM 3012 C CA . GLU B 2 240 ? -31.433 52.781 154.148 1.00 134.45 ? 265 GLU B CA 1 ATOM 3013 C C . GLU B 2 240 ? -31.833 54.078 154.811 1.00 137.49 ? 265 GLU B C 1 ATOM 3014 O O . GLU B 2 240 ? -32.291 55.006 154.136 1.00 139.56 ? 265 GLU B O 1 ATOM 3015 C CB . GLU B 2 240 ? -32.539 51.735 154.332 1.00 133.82 ? 265 GLU B CB 1 ATOM 3016 C CG . GLU B 2 240 ? -32.519 50.622 153.282 1.00 136.89 ? 265 GLU B CG 1 ATOM 3017 C CD . GLU B 2 240 ? -33.445 49.479 153.611 1.00 144.56 ? 265 GLU B CD 1 ATOM 3018 O OE1 . GLU B 2 240 ? -34.095 49.538 154.685 1.00 143.73 ? 265 GLU B OE1 1 ATOM 3019 O OE2 . GLU B 2 240 ? -33.553 48.564 152.752 1.00 143.64 ? 265 GLU B OE2 1 ATOM 3020 N N . ARG B 2 241 ? -31.597 54.202 156.114 1.00 132.34 ? 266 ARG B N 1 ATOM 3021 C CA . ARG B 2 241 ? -32.009 55.433 156.786 1.00 134.12 ? 266 ARG B CA 1 ATOM 3022 C C . ARG B 2 241 ? -31.164 56.642 156.372 1.00 137.36 ? 266 ARG B C 1 ATOM 3023 O O . ARG B 2 241 ? -31.709 57.635 155.881 1.00 139.26 ? 266 ARG B O 1 ATOM 3024 C CB . ARG B 2 241 ? -32.010 55.241 158.303 1.00 133.48 ? 266 ARG B CB 1 ATOM 3025 C CG . ARG B 2 241 ? -32.598 56.427 159.003 1.00 138.24 ? 266 ARG B CG 1 ATOM 3026 C CD . ARG B 2 241 ? -32.546 56.284 160.487 1.00 140.76 ? 266 ARG B CD 1 ATOM 3027 N NE . ARG B 2 241 ? -31.192 56.524 160.962 1.00 143.37 ? 266 ARG B NE 1 ATOM 3028 C CZ . ARG B 2 241 ? -30.477 55.628 161.626 1.00 145.55 ? 266 ARG B CZ 1 ATOM 3029 N NH1 . ARG B 2 241 ? -31.016 54.430 161.892 1.00 139.94 ? 266 ARG B NH1 1 ATOM 3030 N NH2 . ARG B 2 241 ? -29.244 55.925 162.033 1.00 141.07 ? 266 ARG B NH2 1 ATOM 3031 N N . GLU B 2 242 ? -29.836 56.500 156.366 1.00 131.43 ? 267 GLU B N 1 ATOM 3032 C CA . GLU B 2 242 ? -28.955 57.634 156.114 1.00 133.93 ? 267 GLU B CA 1 ATOM 3033 C C . GLU B 2 242 ? -28.904 58.018 154.661 1.00 136.60 ? 267 GLU B C 1 ATOM 3034 O O . GLU B 2 242 ? -28.718 59.188 154.354 1.00 139.28 ? 267 GLU B O 1 ATOM 3035 C CB . GLU B 2 242 ? -27.509 57.332 156.514 1.00 134.33 ? 267 GLU B CB 1 ATOM 3036 C CG . GLU B 2 242 ? -27.318 57.058 157.938 1.00 136.91 ? 267 GLU B CG 1 ATOM 3037 C CD . GLU B 2 242 ? -27.765 58.208 158.784 1.00 146.78 ? 267 GLU B CD 1 ATOM 3038 O OE1 . GLU B 2 242 ? -27.530 59.384 158.408 1.00 147.61 ? 267 GLU B OE1 1 ATOM 3039 O OE2 . GLU B 2 242 ? -28.405 57.924 159.813 1.00 145.52 ? 267 GLU B OE2 1 ATOM 3040 N N . LEU B 2 243 ? -28.968 57.081 153.757 1.00 130.26 ? 268 LEU B N 1 ATOM 3041 C CA . LEU B 2 243 ? -28.871 57.458 152.360 1.00 132.13 ? 268 LEU B CA 1 ATOM 3042 C C . LEU B 2 243 ? -30.223 57.723 151.728 1.00 134.60 ? 268 LEU B C 1 ATOM 3043 O O . LEU B 2 243 ? -30.310 58.563 150.830 1.00 137.39 ? 268 LEU B O 1 ATOM 3044 C CB . LEU B 2 243 ? -28.126 56.384 151.560 1.00 130.43 ? 268 LEU B CB 1 ATOM 3045 C CG . LEU B 2 243 ? -26.677 56.138 151.990 1.00 130.76 ? 268 LEU B CG 1 ATOM 3046 C CD1 . LEU B 2 243 ? -26.081 55.082 151.124 1.00 129.18 ? 268 LEU B CD1 1 ATOM 3047 C CD2 . LEU B 2 243 ? -25.897 57.383 151.825 1.00 134.55 ? 268 LEU B CD2 1 ATOM 3048 N N . ILE B 2 244 ? -31.291 57.086 152.198 1.00 136.37 ? 269 ILE B N 1 ATOM 3049 C CA . ILE B 2 244 ? -32.595 57.284 151.568 1.00 141.25 ? 269 ILE B CA 1 ATOM 3050 C C . ILE B 2 244 ? -33.572 58.086 152.415 1.00 146.09 ? 269 ILE B C 1 ATOM 3051 O O . ILE B 2 244 ? -33.999 59.170 152.002 1.00 149.88 ? 269 ILE B O 1 ATOM 3052 C CB . ILE B 2 244 ? -33.226 55.926 151.207 1.00 140.01 ? 269 ILE B CB 1 ATOM 3053 C CG1 . ILE B 2 244 ? -32.175 54.994 150.619 1.00 134.75 ? 269 ILE B CG1 1 ATOM 3054 C CG2 . ILE B 2 244 ? -34.385 56.130 150.254 1.00 145.63 ? 269 ILE B CG2 1 ATOM 3055 C CD1 . ILE B 2 244 ? -32.467 53.577 150.905 1.00 131.14 ? 269 ILE B CD1 1 ATOM 3056 N N . SER B 2 245 ? -34.057 57.495 153.510 1.00 140.68 ? 270 SER B N 1 ATOM 3057 C CA . SER B 2 245 ? -35.072 58.142 154.341 1.00 143.40 ? 270 SER B CA 1 ATOM 3058 C C . SER B 2 245 ? -34.839 59.643 154.609 1.00 147.01 ? 270 SER B C 1 ATOM 3059 O O . SER B 2 245 ? -35.619 60.500 154.149 1.00 149.66 ? 270 SER B O 1 ATOM 3060 C CB . SER B 2 245 ? -35.135 57.410 155.684 1.00 140.87 ? 270 SER B CB 1 ATOM 3061 O OG . SER B 2 245 ? -35.787 56.184 155.582 1.00 140.70 ? 270 SER B OG 1 ATOM 3062 N N . LYS B 2 246 ? -33.623 59.984 155.037 1.00 140.79 ? 271 LYS B N 1 ATOM 3063 C CA . LYS B 2 246 ? -33.306 61.342 155.425 1.00 141.53 ? 271 LYS B CA 1 ATOM 3064 C C . LYS B 2 246 ? -33.187 62.286 154.240 1.00 142.92 ? 271 LYS B C 1 ATOM 3065 O O . LYS B 2 246 ? -33.130 63.497 154.452 1.00 143.04 ? 271 LYS B O 1 ATOM 3066 C CB . LYS B 2 246 ? -32.010 61.352 156.250 1.00 138.71 ? 271 LYS B CB 1 ATOM 3067 C CG . LYS B 2 246 ? -32.150 60.957 157.743 1.00 137.78 ? 271 LYS B CG 1 ATOM 3068 C CD . LYS B 2 246 ? -30.783 61.038 158.472 1.00 137.51 ? 271 LYS B CD 1 ATOM 3069 C CE . LYS B 2 246 ? -30.815 60.606 159.939 1.00 139.13 ? 271 LYS B CE 1 ATOM 3070 N NZ . LYS B 2 246 ? -29.448 60.674 160.548 1.00 138.94 ? 271 LYS B NZ 1 ATOM 3071 N N . HIS B 2 247 ? -33.195 61.787 153.011 1.00 143.83 ? 272 HIS B N 1 ATOM 3072 C CA . HIS B 2 247 ? -33.080 62.639 151.832 1.00 145.38 ? 272 HIS B CA 1 ATOM 3073 C C . HIS B 2 247 ? -34.177 62.316 150.814 1.00 150.32 ? 272 HIS B C 1 ATOM 3074 O O . HIS B 2 247 ? -34.057 62.698 149.637 1.00 151.30 ? 272 HIS B O 1 ATOM 3075 C CB . HIS B 2 247 ? -31.694 62.494 151.190 1.00 143.42 ? 272 HIS B CB 1 ATOM 3076 C CG . HIS B 2 247 ? -30.550 62.820 152.107 1.00 141.63 ? 272 HIS B CG 1 ATOM 3077 N ND1 . HIS B 2 247 ? -30.215 64.103 152.453 1.00 141.99 ? 272 HIS B ND1 1 ATOM 3078 C CD2 . HIS B 2 247 ? -29.669 62.021 152.755 1.00 139.40 ? 272 HIS B CD2 1 ATOM 3079 C CE1 . HIS B 2 247 ? -29.176 64.082 153.272 1.00 139.70 ? 272 HIS B CE1 1 ATOM 3080 N NE2 . HIS B 2 247 ? -28.823 62.828 153.470 1.00 138.17 ? 272 HIS B NE2 1 ATOM 3081 N N . MET B 2 248 ? -35.281 61.693 151.257 1.00 147.18 ? 273 MET B N 1 ATOM 3082 C CA . MET B 2 248 ? -36.323 61.293 150.310 1.00 150.32 ? 273 MET B CA 1 ATOM 3083 C C . MET B 2 248 ? -36.794 62.432 149.396 1.00 154.37 ? 273 MET B C 1 ATOM 3084 O O . MET B 2 248 ? -36.489 62.430 148.191 1.00 155.64 ? 273 MET B O 1 ATOM 3085 C CB . MET B 2 248 ? -37.518 60.730 151.088 1.00 151.46 ? 273 MET B CB 1 ATOM 3086 C CG . MET B 2 248 ? -37.297 59.327 151.625 1.00 150.91 ? 273 MET B CG 1 ATOM 3087 S SD . MET B 2 248 ? -38.745 58.441 152.253 1.00 152.18 ? 273 MET B SD 1 ATOM 3088 C CE . MET B 2 248 ? -39.053 59.252 153.814 1.00 149.99 ? 273 MET B CE 1 ATOM 3089 N N . LYS B 2 249 ? -37.295 63.532 149.991 1.00 154.43 ? 274 LYS B N 1 ATOM 3090 C CA . LYS B 2 249 ? -37.805 64.648 149.184 1.00 156.19 ? 274 LYS B CA 1 ATOM 3091 C C . LYS B 2 249 ? -36.684 65.313 148.408 1.00 157.02 ? 274 LYS B C 1 ATOM 3092 O O . LYS B 2 249 ? -36.913 65.832 147.309 1.00 158.08 ? 274 LYS B O 1 ATOM 3093 C CB . LYS B 2 249 ? -38.579 65.674 150.040 1.00 156.48 ? 274 LYS B CB 1 ATOM 3094 C CG . LYS B 2 249 ? -39.345 66.742 149.194 1.00 162.25 ? 274 LYS B CG 1 ATOM 3095 C CD . LYS B 2 249 ? -40.508 67.488 149.913 1.00 166.19 ? 274 LYS B CD 1 ATOM 3096 C CE . LYS B 2 249 ? -40.662 68.964 149.383 1.00 169.60 ? 274 LYS B CE 1 ATOM 3097 N NZ . LYS B 2 249 ? -41.902 69.751 149.773 1.00 174.18 ? 274 LYS B NZ 1 ATOM 3098 N N . THR B 2 250 ? -35.460 65.241 148.920 1.00 154.05 ? 275 THR B N 1 ATOM 3099 C CA . THR B 2 250 ? -34.349 65.869 148.223 1.00 152.49 ? 275 THR B CA 1 ATOM 3100 C C . THR B 2 250 ? -34.052 65.142 146.915 1.00 155.11 ? 275 THR B C 1 ATOM 3101 O O . THR B 2 250 ? -33.946 65.776 145.856 1.00 155.30 ? 275 THR B O 1 ATOM 3102 C CB . THR B 2 250 ? -33.109 65.885 149.118 1.00 152.36 ? 275 THR B CB 1 ATOM 3103 O OG1 . THR B 2 250 ? -33.369 66.670 150.290 1.00 151.82 ? 275 THR B OG1 1 ATOM 3104 C CG2 . THR B 2 250 ? -31.962 66.530 148.372 1.00 150.27 ? 275 THR B CG2 1 ATOM 3105 N N . ILE B 2 251 ? -33.992 63.801 146.969 1.00 153.74 ? 276 ILE B N 1 ATOM 3106 C CA . ILE B 2 251 ? -33.649 62.979 145.797 1.00 154.88 ? 276 ILE B CA 1 ATOM 3107 C C . ILE B 2 251 ? -34.678 63.104 144.672 1.00 160.64 ? 276 ILE B C 1 ATOM 3108 O O . ILE B 2 251 ? -34.321 63.357 143.516 1.00 160.97 ? 276 ILE B O 1 ATOM 3109 C CB . ILE B 2 251 ? -33.424 61.517 146.214 1.00 155.22 ? 276 ILE B CB 1 ATOM 3110 C CG1 . ILE B 2 251 ? -32.260 61.429 147.200 1.00 151.26 ? 276 ILE B CG1 1 ATOM 3111 C CG2 . ILE B 2 251 ? -33.063 60.705 145.023 1.00 156.46 ? 276 ILE B CG2 1 ATOM 3112 C CD1 . ILE B 2 251 ? -32.382 60.328 148.217 1.00 151.84 ? 276 ILE B CD1 1 ATOM 3113 N N . VAL B 2 252 ? -35.961 62.936 144.980 1.00 159.39 ? 277 VAL B N 1 ATOM 3114 C CA . VAL B 2 252 ? -36.963 62.981 143.918 1.00 163.13 ? 277 VAL B CA 1 ATOM 3115 C C . VAL B 2 252 ? -37.014 64.361 143.284 1.00 165.42 ? 277 VAL B C 1 ATOM 3116 O O . VAL B 2 252 ? -37.290 64.486 142.084 1.00 167.40 ? 277 VAL B O 1 ATOM 3117 C CB . VAL B 2 252 ? -38.345 62.550 144.444 1.00 165.87 ? 277 VAL B CB 1 ATOM 3118 C CG1 . VAL B 2 252 ? -38.268 61.159 144.987 1.00 165.31 ? 277 VAL B CG1 1 ATOM 3119 C CG2 . VAL B 2 252 ? -38.809 63.479 145.541 1.00 164.39 ? 277 VAL B CG2 1 ATOM 3120 N N . GLU B 2 253 ? -36.733 65.414 144.056 1.00 165.44 ? 278 GLU B N 1 ATOM 3121 C CA . GLU B 2 253 ? -36.812 66.783 143.566 1.00 165.09 ? 278 GLU B CA 1 ATOM 3122 C C . GLU B 2 253 ? -35.459 67.335 143.150 1.00 164.51 ? 278 GLU B C 1 ATOM 3123 O O . GLU B 2 253 ? -35.323 68.553 142.977 1.00 163.29 ? 278 GLU B O 1 ATOM 3124 C CB . GLU B 2 253 ? -37.423 67.692 144.631 1.00 164.46 ? 278 GLU B CB 1 ATOM 3125 C CG . GLU B 2 253 ? -38.904 67.501 144.865 1.00 170.11 ? 278 GLU B CG 1 ATOM 3126 C CD . GLU B 2 253 ? -39.376 68.253 146.088 1.00 173.21 ? 278 GLU B CD 1 ATOM 3127 O OE1 . GLU B 2 253 ? -38.527 68.867 146.780 1.00 165.19 ? 278 GLU B OE1 1 ATOM 3128 O OE2 . GLU B 2 253 ? -40.598 68.247 146.339 1.00 173.39 ? 278 GLU B OE2 1 ATOM 3129 N N . MET B 2 254 ? -34.457 66.473 143.001 1.00 171.94 ? 279 MET B N 1 ATOM 3130 C CA . MET B 2 254 ? -33.134 66.913 142.579 1.00 169.71 ? 279 MET B CA 1 ATOM 3131 C C . MET B 2 254 ? -33.234 67.664 141.254 1.00 172.39 ? 279 MET B C 1 ATOM 3132 O O . MET B 2 254 ? -33.845 67.187 140.296 1.00 174.92 ? 279 MET B O 1 ATOM 3133 C CB . MET B 2 254 ? -32.138 65.753 142.496 1.00 169.65 ? 279 MET B CB 1 ATOM 3134 C CG . MET B 2 254 ? -30.687 66.295 142.478 1.00 167.75 ? 279 MET B CG 1 ATOM 3135 S SD . MET B 2 254 ? -29.337 65.187 142.033 1.00 166.91 ? 279 MET B SD 1 ATOM 3136 C CE . MET B 2 254 ? -29.100 64.362 143.605 1.00 163.53 ? 279 MET B CE 1 ATOM 3137 N N . GLU B 2 255 ? -32.750 68.894 141.264 1.00 177.04 ? 280 GLU B N 1 ATOM 3138 C CA . GLU B 2 255 ? -32.794 69.793 140.119 1.00 180.02 ? 280 GLU B CA 1 ATOM 3139 C C . GLU B 2 255 ? -32.080 69.230 138.893 1.00 181.49 ? 280 GLU B C 1 ATOM 3140 O O . GLU B 2 255 ? -30.898 68.883 138.953 1.00 180.16 ? 280 GLU B O 1 ATOM 3141 C CB . GLU B 2 255 ? -32.155 71.108 140.567 1.00 181.97 ? 280 GLU B CB 1 ATOM 3142 C CG . GLU B 2 255 ? -31.830 72.139 139.529 1.00 189.45 ? 280 GLU B CG 1 ATOM 3143 C CD . GLU B 2 255 ? -31.577 73.497 140.182 1.00 201.58 ? 280 GLU B CD 1 ATOM 3144 O OE1 . GLU B 2 255 ? -32.367 73.888 141.080 1.00 202.12 ? 280 GLU B OE1 1 ATOM 3145 O OE2 . GLU B 2 255 ? -30.582 74.166 139.817 1.00 203.12 ? 280 GLU B OE2 1 ATOM 3146 N N . ASN B 2 256 ? -32.825 69.119 137.785 1.00 180.65 ? 281 ASN B N 1 ATOM 3147 C CA . ASN B 2 256 ? -32.314 68.624 136.498 1.00 181.21 ? 281 ASN B CA 1 ATOM 3148 C C . ASN B 2 256 ? -31.824 67.201 136.568 1.00 180.14 ? 281 ASN B C 1 ATOM 3149 O O . ASN B 2 256 ? -30.948 66.787 135.807 1.00 179.55 ? 281 ASN B O 1 ATOM 3150 C CB . ASN B 2 256 ? -31.188 69.490 135.966 1.00 183.37 ? 281 ASN B CB 1 ATOM 3151 C CG . ASN B 2 256 ? -31.700 70.707 135.332 1.00 196.23 ? 281 ASN B CG 1 ATOM 3152 O OD1 . ASN B 2 256 ? -32.037 70.695 134.146 1.00 196.35 ? 281 ASN B OD1 1 ATOM 3153 N ND2 . ASN B 2 256 ? -31.811 71.781 136.109 1.00 195.52 ? 281 ASN B ND2 1 ATOM 3154 N N . SER B 2 257 ? -32.376 66.440 137.474 1.00 172.45 ? 282 SER B N 1 ATOM 3155 C CA . SER B 2 257 ? -31.941 65.075 137.528 1.00 172.64 ? 282 SER B CA 1 ATOM 3156 C C . SER B 2 257 ? -33.014 64.222 138.183 1.00 176.77 ? 282 SER B C 1 ATOM 3157 O O . SER B 2 257 ? -33.047 63.003 137.994 1.00 178.05 ? 282 SER B O 1 ATOM 3158 C CB . SER B 2 257 ? -30.601 65.071 138.278 1.00 169.31 ? 282 SER B CB 1 ATOM 3159 O OG . SER B 2 257 ? -30.211 63.796 138.714 1.00 171.24 ? 282 SER B OG 1 ATOM 3160 N N . GLY B 2 258 ? -33.927 64.855 138.914 1.00 170.11 ? 283 GLY B N 1 ATOM 3161 C CA . GLY B 2 258 ? -34.932 64.095 139.616 1.00 172.32 ? 283 GLY B CA 1 ATOM 3162 C C . GLY B 2 258 ? -36.015 63.402 138.804 1.00 177.71 ? 283 GLY B C 1 ATOM 3163 O O . GLY B 2 258 ? -36.085 63.424 137.573 1.00 179.29 ? 283 GLY B O 1 ATOM 3164 N N . LEU B 2 259 ? -36.979 62.916 139.589 1.00 171.25 ? 284 LEU B N 1 ATOM 3165 C CA . LEU B 2 259 ? -38.112 62.141 139.107 1.00 174.10 ? 284 LEU B CA 1 ATOM 3166 C C . LEU B 2 259 ? -38.874 62.838 137.998 1.00 177.30 ? 284 LEU B C 1 ATOM 3167 O O . LEU B 2 259 ? -39.155 62.240 136.956 1.00 179.11 ? 284 LEU B O 1 ATOM 3168 C CB . LEU B 2 259 ? -39.028 61.821 140.283 1.00 174.09 ? 284 LEU B CB 1 ATOM 3169 C CG . LEU B 2 259 ? -40.121 60.800 139.986 1.00 178.15 ? 284 LEU B CG 1 ATOM 3170 C CD1 . LEU B 2 259 ? -40.307 59.793 141.119 1.00 177.17 ? 284 LEU B CD1 1 ATOM 3171 C CD2 . LEU B 2 259 ? -41.416 61.564 139.738 1.00 181.22 ? 284 LEU B CD2 1 ATOM 3172 N N . VAL B 2 260 ? -39.226 64.098 138.196 1.00 174.54 ? 285 VAL B N 1 ATOM 3173 C CA . VAL B 2 260 ? -39.986 64.773 137.157 1.00 176.47 ? 285 VAL B CA 1 ATOM 3174 C C . VAL B 2 260 ? -39.184 64.799 135.861 1.00 177.93 ? 285 VAL B C 1 ATOM 3175 O O . VAL B 2 260 ? -39.734 64.612 134.770 1.00 179.84 ? 285 VAL B O 1 ATOM 3176 C CB . VAL B 2 260 ? -40.402 66.174 137.622 1.00 176.85 ? 285 VAL B CB 1 ATOM 3177 C CG1 . VAL B 2 260 ? -40.910 66.984 136.442 1.00 178.09 ? 285 VAL B CG1 1 ATOM 3178 C CG2 . VAL B 2 260 ? -41.447 66.055 138.724 1.00 177.78 ? 285 VAL B CG2 1 ATOM 3179 N N . HIS B 2 261 ? -37.878 65.045 135.955 1.00 181.45 ? 286 HIS B N 1 ATOM 3180 C CA . HIS B 2 261 ? -37.026 65.043 134.766 1.00 181.35 ? 286 HIS B CA 1 ATOM 3181 C C . HIS B 2 261 ? -37.005 63.681 134.064 1.00 185.04 ? 286 HIS B C 1 ATOM 3182 O O . HIS B 2 261 ? -37.107 63.607 132.824 1.00 186.36 ? 286 HIS B O 1 ATOM 3183 C CB . HIS B 2 261 ? -35.612 65.470 135.129 1.00 178.13 ? 286 HIS B CB 1 ATOM 3184 C CG . HIS B 2 261 ? -34.655 65.334 133.992 1.00 178.78 ? 286 HIS B CG 1 ATOM 3185 N ND1 . HIS B 2 261 ? -34.780 66.078 132.832 1.00 179.98 ? 286 HIS B ND1 1 ATOM 3186 C CD2 . HIS B 2 261 ? -33.571 64.544 133.823 1.00 178.20 ? 286 HIS B CD2 1 ATOM 3187 C CE1 . HIS B 2 261 ? -33.798 65.764 132.008 1.00 179.16 ? 286 HIS B CE1 1 ATOM 3188 N NE2 . HIS B 2 261 ? -33.059 64.828 132.580 1.00 178.11 ? 286 HIS B NE2 1 ATOM 3189 N N . MET B 2 262 ? -36.913 62.591 134.842 1.00 179.84 ? 287 MET B N 1 ATOM 3190 C CA . MET B 2 262 ? -36.914 61.243 134.261 1.00 181.88 ? 287 MET B CA 1 ATOM 3191 C C . MET B 2 262 ? -38.232 61.005 133.555 1.00 185.81 ? 287 MET B C 1 ATOM 3192 O O . MET B 2 262 ? -38.293 60.342 132.512 1.00 187.31 ? 287 MET B O 1 ATOM 3193 C CB . MET B 2 262 ? -36.779 60.141 135.321 1.00 182.07 ? 287 MET B CB 1 ATOM 3194 C CG . MET B 2 262 ? -35.411 59.628 135.713 1.00 181.40 ? 287 MET B CG 1 ATOM 3195 S SD . MET B 2 262 ? -35.432 59.540 137.517 1.00 180.35 ? 287 MET B SD 1 ATOM 3196 C CE . MET B 2 262 ? -33.837 58.842 137.909 1.00 174.50 ? 287 MET B CE 1 ATOM 3197 N N . LEU B 2 263 ? -39.296 61.553 134.130 1.00 188.01 ? 288 LEU B N 1 ATOM 3198 C CA . LEU B 2 263 ? -40.639 61.460 133.583 1.00 189.98 ? 288 LEU B CA 1 ATOM 3199 C C . LEU B 2 263 ? -40.721 62.223 132.265 1.00 191.91 ? 288 LEU B C 1 ATOM 3200 O O . LEU B 2 263 ? -41.418 61.799 131.333 1.00 193.41 ? 288 LEU B O 1 ATOM 3201 C CB . LEU B 2 263 ? -41.622 62.024 134.613 1.00 190.11 ? 288 LEU B CB 1 ATOM 3202 C CG . LEU B 2 263 ? -42.688 61.143 135.273 1.00 192.82 ? 288 LEU B CG 1 ATOM 3203 C CD1 . LEU B 2 263 ? -43.649 61.998 136.109 1.00 193.21 ? 288 LEU B CD1 1 ATOM 3204 C CD2 . LEU B 2 263 ? -43.435 60.306 134.248 1.00 195.66 ? 288 LEU B CD2 1 ATOM 3205 N N . LYS B 2 264 ? -40.035 63.367 132.188 1.00 190.50 ? 289 LYS B N 1 ATOM 3206 C CA . LYS B 2 264 ? -40.042 64.192 130.983 1.00 190.92 ? 289 LYS B CA 1 ATOM 3207 C C . LYS B 2 264 ? -39.312 63.522 129.817 1.00 192.90 ? 289 LYS B C 1 ATOM 3208 O O . LYS B 2 264 ? -39.744 63.635 128.661 1.00 194.29 ? 289 LYS B O 1 ATOM 3209 C CB . LYS B 2 264 ? -39.419 65.550 131.301 1.00 189.39 ? 289 LYS B CB 1 ATOM 3210 C CG . LYS B 2 264 ? -39.865 66.637 130.369 1.00 192.71 ? 289 LYS B CG 1 ATOM 3211 C CD . LYS B 2 264 ? -39.056 67.886 130.559 1.00 192.53 ? 289 LYS B CD 1 ATOM 3212 C CE . LYS B 2 264 ? -39.491 68.928 129.554 1.00 196.33 ? 289 LYS B CE 1 ATOM 3213 N NZ . LYS B 2 264 ? -38.691 70.169 129.673 1.00 198.71 ? 289 LYS B NZ 1 ATOM 3214 N N . ASN B 2 265 ? -38.193 62.853 130.080 1.00 191.52 ? 290 ASN B N 1 ATOM 3215 C CA . ASN B 2 265 ? -37.409 62.224 129.013 1.00 192.25 ? 290 ASN B CA 1 ATOM 3216 C C . ASN B 2 265 ? -37.669 60.730 128.860 1.00 194.65 ? 290 ASN B C 1 ATOM 3217 O O . ASN B 2 265 ? -36.919 60.044 128.155 1.00 195.24 ? 290 ASN B O 1 ATOM 3218 C CB . ASN B 2 265 ? -35.935 62.574 129.164 1.00 190.82 ? 290 ASN B CB 1 ATOM 3219 C CG . ASN B 2 265 ? -35.702 64.075 128.981 1.00 198.23 ? 290 ASN B CG 1 ATOM 3220 O OD1 . ASN B 2 265 ? -35.718 64.568 127.847 1.00 197.90 ? 290 ASN B OD1 1 ATOM 3221 N ND2 . ASN B 2 265 ? -35.650 64.818 130.081 1.00 193.46 ? 290 ASN B ND2 1 ATOM 3222 N N . GLY B 2 266 ? -38.669 60.209 129.561 1.00 195.24 ? 291 GLY B N 1 ATOM 3223 C CA . GLY B 2 266 ? -39.058 58.812 129.471 1.00 195.79 ? 291 GLY B CA 1 ATOM 3224 C C . GLY B 2 266 ? -37.973 57.822 129.818 1.00 195.53 ? 291 GLY B C 1 ATOM 3225 O O . GLY B 2 266 ? -37.852 56.778 129.160 1.00 194.91 ? 291 GLY B O 1 ATOM 3226 N N . LYS B 2 267 ? -37.131 58.166 130.794 1.00 194.69 ? 292 LYS B N 1 ATOM 3227 C CA . LYS B 2 267 ? -36.052 57.294 131.258 1.00 192.55 ? 292 LYS B CA 1 ATOM 3228 C C . LYS B 2 267 ? -36.746 56.245 132.130 1.00 190.31 ? 292 LYS B C 1 ATOM 3229 O O . LYS B 2 267 ? -36.756 56.311 133.361 1.00 188.87 ? 292 LYS B O 1 ATOM 3230 C CB . LYS B 2 267 ? -34.992 58.100 131.993 1.00 192.08 ? 292 LYS B CB 1 ATOM 3231 C CG . LYS B 2 267 ? -34.381 59.155 131.074 1.00 194.95 ? 292 LYS B CG 1 ATOM 3232 C CD . LYS B 2 267 ? -33.282 58.614 130.176 1.00 197.08 ? 292 LYS B CD 1 ATOM 3233 C CE . LYS B 2 267 ? -33.677 58.851 128.714 1.00 202.04 ? 292 LYS B CE 1 ATOM 3234 N NZ . LYS B 2 267 ? -32.764 58.228 127.722 1.00 203.76 ? 292 LYS B NZ 1 ATOM 3235 N N . THR B 2 268 ? -37.278 55.220 131.468 1.00 186.87 ? 293 THR B N 1 ATOM 3236 C CA . THR B 2 268 ? -38.059 54.190 132.150 1.00 187.31 ? 293 THR B CA 1 ATOM 3237 C C . THR B 2 268 ? -37.251 53.449 133.219 1.00 184.70 ? 293 THR B C 1 ATOM 3238 O O . THR B 2 268 ? -37.656 53.370 134.391 1.00 183.92 ? 293 THR B O 1 ATOM 3239 C CB . THR B 2 268 ? -38.588 53.213 131.094 1.00 192.72 ? 293 THR B CB 1 ATOM 3240 O OG1 . THR B 2 268 ? -39.562 53.866 130.267 1.00 196.64 ? 293 THR B OG1 1 ATOM 3241 C CG2 . THR B 2 268 ? -39.235 52.001 131.748 1.00 192.46 ? 293 THR B CG2 1 ATOM 3242 N N . GLU B 2 269 ? -36.057 52.993 132.859 1.00 184.04 ? 294 GLU B N 1 ATOM 3243 C CA . GLU B 2 269 ? -35.232 52.231 133.791 1.00 180.52 ? 294 GLU B CA 1 ATOM 3244 C C . GLU B 2 269 ? -34.864 53.043 135.027 1.00 179.05 ? 294 GLU B C 1 ATOM 3245 O O . GLU B 2 269 ? -34.882 52.518 136.145 1.00 176.93 ? 294 GLU B O 1 ATOM 3246 C CB . GLU B 2 269 ? -33.982 51.695 133.099 1.00 179.17 ? 294 GLU B CB 1 ATOM 3247 C CG . GLU B 2 269 ? -33.448 50.431 133.781 1.00 180.08 ? 294 GLU B CG 1 ATOM 3248 C CD . GLU B 2 269 ? -32.056 50.047 133.322 1.00 184.41 ? 294 GLU B CD 1 ATOM 3249 O OE1 . GLU B 2 269 ? -31.866 49.792 132.108 1.00 183.98 ? 294 GLU B OE1 1 ATOM 3250 O OE2 . GLU B 2 269 ? -31.149 50.021 134.182 1.00 179.59 ? 294 GLU B OE2 1 ATOM 3251 N N . ASP B 2 270 ? -34.504 54.313 134.848 1.00 177.58 ? 295 ASP B N 1 ATOM 3252 C CA . ASP B 2 270 ? -34.105 55.135 135.986 1.00 175.43 ? 295 ASP B CA 1 ATOM 3253 C C . ASP B 2 270 ? -35.240 55.248 137.007 1.00 177.02 ? 295 ASP B C 1 ATOM 3254 O O . ASP B 2 270 ? -35.013 55.152 138.227 1.00 174.47 ? 295 ASP B O 1 ATOM 3255 C CB . ASP B 2 270 ? -33.702 56.522 135.466 1.00 176.56 ? 295 ASP B CB 1 ATOM 3256 C CG . ASP B 2 270 ? -32.463 56.502 134.556 1.00 177.31 ? 295 ASP B CG 1 ATOM 3257 O OD1 . ASP B 2 270 ? -31.682 55.537 134.610 1.00 175.23 ? 295 ASP B OD1 1 ATOM 3258 O OD2 . ASP B 2 270 ? -32.300 57.443 133.742 1.00 180.12 ? 295 ASP B OD2 1 ATOM 3259 N N . LEU B 2 271 ? -36.475 55.394 136.525 1.00 174.84 ? 296 LEU B N 1 ATOM 3260 C CA . LEU B 2 271 ? -37.616 55.475 137.427 1.00 175.81 ? 296 LEU B CA 1 ATOM 3261 C C . LEU B 2 271 ? -37.833 54.146 138.144 1.00 175.13 ? 296 LEU B C 1 ATOM 3262 O O . LEU B 2 271 ? -38.159 54.126 139.340 1.00 173.57 ? 296 LEU B O 1 ATOM 3263 C CB . LEU B 2 271 ? -38.867 55.824 136.625 1.00 180.16 ? 296 LEU B CB 1 ATOM 3264 C CG . LEU B 2 271 ? -39.111 57.250 136.152 1.00 183.77 ? 296 LEU B CG 1 ATOM 3265 C CD1 . LEU B 2 271 ? -40.045 57.214 134.951 1.00 187.75 ? 296 LEU B CD1 1 ATOM 3266 C CD2 . LEU B 2 271 ? -39.648 58.132 137.241 1.00 184.85 ? 296 LEU B CD2 1 ATOM 3267 N N . GLY B 2 272 ? -37.596 53.028 137.433 1.00 173.06 ? 297 GLY B N 1 ATOM 3268 C CA . GLY B 2 272 ? -37.713 51.703 138.038 1.00 170.59 ? 297 GLY B CA 1 ATOM 3269 C C . GLY B 2 272 ? -36.675 51.442 139.112 1.00 166.95 ? 297 GLY B C 1 ATOM 3270 O O . GLY B 2 272 ? -36.964 50.810 140.134 1.00 164.10 ? 297 GLY B O 1 ATOM 3271 N N . CYS B 2 273 ? -35.459 51.947 138.907 1.00 170.58 ? 298 CYS B N 1 ATOM 3272 C CA . CYS B 2 273 ? -34.410 51.790 139.904 1.00 166.35 ? 298 CYS B CA 1 ATOM 3273 C C . CYS B 2 273 ? -34.727 52.643 141.111 1.00 166.34 ? 298 CYS B C 1 ATOM 3274 O O . CYS B 2 273 ? -34.487 52.217 142.251 1.00 162.54 ? 298 CYS B O 1 ATOM 3275 C CB . CYS B 2 273 ? -33.041 52.137 139.317 1.00 166.27 ? 298 CYS B CB 1 ATOM 3276 S SG . CYS B 2 273 ? -32.468 50.988 137.989 1.00 168.13 ? 298 CYS B SG 1 ATOM 3277 N N . MET B 2 274 ? -35.363 53.797 140.877 1.00 162.62 ? 299 MET B N 1 ATOM 3278 C CA . MET B 2 274 ? -35.777 54.652 141.984 1.00 161.96 ? 299 MET B CA 1 ATOM 3279 C C . MET B 2 274 ? -36.867 53.967 142.802 1.00 162.75 ? 299 MET B C 1 ATOM 3280 O O . MET B 2 274 ? -36.830 53.986 144.039 1.00 159.62 ? 299 MET B O 1 ATOM 3281 C CB . MET B 2 274 ? -36.276 55.983 141.444 1.00 165.96 ? 299 MET B CB 1 ATOM 3282 C CG . MET B 2 274 ? -36.559 56.975 142.528 1.00 166.57 ? 299 MET B CG 1 ATOM 3283 S SD . MET B 2 274 ? -37.144 58.515 141.846 1.00 171.54 ? 299 MET B SD 1 ATOM 3284 C CE . MET B 2 274 ? -35.629 59.469 141.803 1.00 168.40 ? 299 MET B CE 1 ATOM 3285 N N . TYR B 2 275 ? -37.844 53.363 142.122 1.00 165.71 ? 300 TYR B N 1 ATOM 3286 C CA . TYR B 2 275 ? -38.899 52.599 142.791 1.00 165.76 ? 300 TYR B CA 1 ATOM 3287 C C . TYR B 2 275 ? -38.289 51.496 143.644 1.00 161.30 ? 300 TYR B C 1 ATOM 3288 O O . TYR B 2 275 ? -38.666 51.312 144.809 1.00 158.67 ? 300 TYR B O 1 ATOM 3289 C CB . TYR B 2 275 ? -39.875 51.993 141.776 1.00 170.31 ? 300 TYR B CB 1 ATOM 3290 C CG . TYR B 2 275 ? -40.921 51.055 142.388 1.00 171.50 ? 300 TYR B CG 1 ATOM 3291 C CD1 . TYR B 2 275 ? -42.141 51.534 142.845 1.00 175.41 ? 300 TYR B CD1 1 ATOM 3292 C CD2 . TYR B 2 275 ? -40.688 49.688 142.495 1.00 169.12 ? 300 TYR B CD2 1 ATOM 3293 C CE1 . TYR B 2 275 ? -43.102 50.671 143.399 1.00 175.54 ? 300 TYR B CE1 1 ATOM 3294 C CE2 . TYR B 2 275 ? -41.640 48.823 143.051 1.00 169.75 ? 300 TYR B CE2 1 ATOM 3295 C CZ . TYR B 2 275 ? -42.842 49.318 143.498 1.00 174.78 ? 300 TYR B CZ 1 ATOM 3296 O OH . TYR B 2 275 ? -43.780 48.467 144.048 1.00 173.00 ? 300 TYR B OH 1 ATOM 3297 N N . LYS B 2 276 ? -37.354 50.735 143.056 1.00 166.97 ? 301 LYS B N 1 ATOM 3298 C CA . LYS B 2 276 ? -36.720 49.621 143.755 1.00 161.78 ? 301 LYS B CA 1 ATOM 3299 C C . LYS B 2 276 ? -36.027 50.098 145.018 1.00 158.65 ? 301 LYS B C 1 ATOM 3300 O O . LYS B 2 276 ? -36.051 49.409 146.046 1.00 154.71 ? 301 LYS B O 1 ATOM 3301 C CB . LYS B 2 276 ? -35.691 48.959 142.835 1.00 161.33 ? 301 LYS B CB 1 ATOM 3302 C CG . LYS B 2 276 ? -36.064 47.587 142.303 1.00 167.91 ? 301 LYS B CG 1 ATOM 3303 C CD . LYS B 2 276 ? -35.055 47.116 141.266 1.00 170.99 ? 301 LYS B CD 1 ATOM 3304 C CE . LYS B 2 276 ? -35.617 45.972 140.454 1.00 176.89 ? 301 LYS B CE 1 ATOM 3305 N NZ . LYS B 2 276 ? -34.870 45.829 139.184 1.00 180.14 ? 301 LYS B NZ 1 ATOM 3306 N N . LEU B 2 277 ? -35.389 51.265 144.961 1.00 158.90 ? 302 LEU B N 1 ATOM 3307 C CA . LEU B 2 277 ? -34.702 51.772 146.145 1.00 155.51 ? 302 LEU B CA 1 ATOM 3308 C C . LEU B 2 277 ? -35.663 52.335 147.191 1.00 156.71 ? 302 LEU B C 1 ATOM 3309 O O . LEU B 2 277 ? -35.540 52.010 148.379 1.00 152.87 ? 302 LEU B O 1 ATOM 3310 C CB . LEU B 2 277 ? -33.670 52.816 145.718 1.00 156.92 ? 302 LEU B CB 1 ATOM 3311 C CG . LEU B 2 277 ? -32.696 53.250 146.800 1.00 155.59 ? 302 LEU B CG 1 ATOM 3312 C CD1 . LEU B 2 277 ? -31.625 52.205 146.924 1.00 151.82 ? 302 LEU B CD1 1 ATOM 3313 C CD2 . LEU B 2 277 ? -32.070 54.549 146.341 1.00 159.15 ? 302 LEU B CD2 1 ATOM 3314 N N . PHE B 2 278 ? -36.655 53.132 146.762 1.00 153.93 ? 303 PHE B N 1 ATOM 3315 C CA . PHE B 2 278 ? -37.586 53.778 147.691 1.00 154.53 ? 303 PHE B CA 1 ATOM 3316 C C . PHE B 2 278 ? -38.621 52.838 148.308 1.00 153.35 ? 303 PHE B C 1 ATOM 3317 O O . PHE B 2 278 ? -39.180 53.158 149.360 1.00 152.26 ? 303 PHE B O 1 ATOM 3318 C CB . PHE B 2 278 ? -38.302 54.933 146.983 1.00 159.44 ? 303 PHE B CB 1 ATOM 3319 C CG . PHE B 2 278 ? -37.510 56.245 146.949 1.00 160.01 ? 303 PHE B CG 1 ATOM 3320 C CD1 . PHE B 2 278 ? -36.322 56.361 146.229 1.00 160.67 ? 303 PHE B CD1 1 ATOM 3321 C CD2 . PHE B 2 278 ? -37.974 57.371 147.625 1.00 161.57 ? 303 PHE B CD2 1 ATOM 3322 C CE1 . PHE B 2 278 ? -35.618 57.579 146.195 1.00 161.56 ? 303 PHE B CE1 1 ATOM 3323 C CE2 . PHE B 2 278 ? -37.267 58.577 147.591 1.00 162.92 ? 303 PHE B CE2 1 ATOM 3324 C CZ . PHE B 2 278 ? -36.092 58.675 146.876 1.00 162.01 ? 303 PHE B CZ 1 ATOM 3325 N N . SER B 2 279 ? -38.867 51.678 147.715 1.00 158.47 ? 304 SER B N 1 ATOM 3326 C CA . SER B 2 279 ? -39.808 50.733 148.311 1.00 157.15 ? 304 SER B CA 1 ATOM 3327 C C . SER B 2 279 ? -39.248 50.043 149.550 1.00 152.61 ? 304 SER B C 1 ATOM 3328 O O . SER B 2 279 ? -40.008 49.379 150.259 1.00 150.91 ? 304 SER B O 1 ATOM 3329 C CB . SER B 2 279 ? -40.221 49.667 147.288 1.00 160.38 ? 304 SER B CB 1 ATOM 3330 O OG . SER B 2 279 ? -39.085 48.952 146.815 1.00 160.33 ? 304 SER B OG 1 ATOM 3331 N N . ARG B 2 280 ? -37.967 50.241 149.855 1.00 153.29 ? 305 ARG B N 1 ATOM 3332 C CA . ARG B 2 280 ? -37.303 49.612 150.990 1.00 147.92 ? 305 ARG B CA 1 ATOM 3333 C C . ARG B 2 280 ? -37.665 50.266 152.310 1.00 148.24 ? 305 ARG B C 1 ATOM 3334 O O . ARG B 2 280 ? -37.731 49.583 153.342 1.00 144.48 ? 305 ARG B O 1 ATOM 3335 C CB . ARG B 2 280 ? -35.794 49.779 150.813 1.00 145.80 ? 305 ARG B CB 1 ATOM 3336 C CG . ARG B 2 280 ? -35.233 49.043 149.650 1.00 148.23 ? 305 ARG B CG 1 ATOM 3337 C CD . ARG B 2 280 ? -33.759 49.331 149.427 1.00 147.84 ? 305 ARG B CD 1 ATOM 3338 N NE . ARG B 2 280 ? -33.231 48.279 148.582 1.00 147.05 ? 305 ARG B NE 1 ATOM 3339 C CZ . ARG B 2 280 ? -32.648 47.196 149.048 1.00 146.08 ? 305 ARG B CZ 1 ATOM 3340 N NH1 . ARG B 2 280 ? -32.529 47.040 150.363 1.00 137.28 ? 305 ARG B NH1 1 ATOM 3341 N NH2 . ARG B 2 280 ? -32.220 46.271 148.192 1.00 141.62 ? 305 ARG B NH2 1 ATOM 3342 N N . VAL B 2 281 ? -37.868 51.585 152.283 1.00 147.20 ? 306 VAL B N 1 ATOM 3343 C CA . VAL B 2 281 ? -38.104 52.459 153.438 1.00 146.99 ? 306 VAL B CA 1 ATOM 3344 C C . VAL B 2 281 ? -39.554 52.908 153.587 1.00 151.14 ? 306 VAL B C 1 ATOM 3345 O O . VAL B 2 281 ? -40.265 53.071 152.580 1.00 154.55 ? 306 VAL B O 1 ATOM 3346 C CB . VAL B 2 281 ? -37.192 53.688 153.336 1.00 149.76 ? 306 VAL B CB 1 ATOM 3347 C CG1 . VAL B 2 281 ? -35.747 53.257 153.470 1.00 146.81 ? 306 VAL B CG1 1 ATOM 3348 C CG2 . VAL B 2 281 ? -37.431 54.406 152.008 1.00 153.99 ? 306 VAL B CG2 1 ATOM 3349 N N . PRO B 2 282 ? -40.015 53.179 154.811 1.00 150.53 ? 307 PRO B N 1 ATOM 3350 C CA . PRO B 2 282 ? -41.380 53.690 154.965 1.00 153.05 ? 307 PRO B CA 1 ATOM 3351 C C . PRO B 2 282 ? -41.490 55.122 154.461 1.00 158.28 ? 307 PRO B C 1 ATOM 3352 O O . PRO B 2 282 ? -40.593 55.952 154.661 1.00 158.37 ? 307 PRO B O 1 ATOM 3353 C CB . PRO B 2 282 ? -41.621 53.615 156.477 1.00 151.09 ? 307 PRO B CB 1 ATOM 3354 C CG . PRO B 2 282 ? -40.256 53.701 157.087 1.00 150.02 ? 307 PRO B CG 1 ATOM 3355 C CD . PRO B 2 282 ? -39.291 53.096 156.097 1.00 147.64 ? 307 PRO B CD 1 ATOM 3356 N N . ASN B 2 283 ? -42.635 55.409 153.840 1.00 153.44 ? 308 ASN B N 1 ATOM 3357 C CA . ASN B 2 283 ? -42.972 56.679 153.211 1.00 157.24 ? 308 ASN B CA 1 ATOM 3358 C C . ASN B 2 283 ? -42.146 56.941 151.963 1.00 159.95 ? 308 ASN B C 1 ATOM 3359 O O . ASN B 2 283 ? -42.228 58.034 151.410 1.00 162.92 ? 308 ASN B O 1 ATOM 3360 C CB . ASN B 2 283 ? -42.847 57.845 154.186 1.00 157.38 ? 308 ASN B CB 1 ATOM 3361 C CG . ASN B 2 283 ? -43.845 57.747 155.302 1.00 164.06 ? 308 ASN B CG 1 ATOM 3362 O OD1 . ASN B 2 283 ? -44.866 57.071 155.159 1.00 162.27 ? 308 ASN B OD1 1 ATOM 3363 N ND2 . ASN B 2 283 ? -43.571 58.420 156.423 1.00 160.77 ? 308 ASN B ND2 1 ATOM 3364 N N . GLY B 2 284 ? -41.388 55.954 151.485 1.00 151.30 ? 309 GLY B N 1 ATOM 3365 C CA . GLY B 2 284 ? -40.586 56.139 150.286 1.00 153.06 ? 309 GLY B CA 1 ATOM 3366 C C . GLY B 2 284 ? -41.482 56.304 149.076 1.00 157.77 ? 309 GLY B C 1 ATOM 3367 O O . GLY B 2 284 ? -41.387 57.271 148.303 1.00 160.89 ? 309 GLY B O 1 ATOM 3368 N N . LEU B 2 285 ? -42.360 55.334 148.892 1.00 158.60 ? 310 LEU B N 1 ATOM 3369 C CA . LEU B 2 285 ? -43.286 55.361 147.782 1.00 163.49 ? 310 LEU B CA 1 ATOM 3370 C C . LEU B 2 285 ? -44.281 56.500 147.950 1.00 166.39 ? 310 LEU B C 1 ATOM 3371 O O . LEU B 2 285 ? -44.814 56.997 146.950 1.00 170.62 ? 310 LEU B O 1 ATOM 3372 C CB . LEU B 2 285 ? -43.983 54.008 147.684 1.00 162.99 ? 310 LEU B CB 1 ATOM 3373 C CG . LEU B 2 285 ? -43.051 52.793 147.515 1.00 160.81 ? 310 LEU B CG 1 ATOM 3374 C CD1 . LEU B 2 285 ? -43.880 51.503 147.547 1.00 160.19 ? 310 LEU B CD1 1 ATOM 3375 C CD2 . LEU B 2 285 ? -42.110 52.853 146.304 1.00 163.81 ? 310 LEU B CD2 1 ATOM 3376 N N . LYS B 2 286 ? -44.589 56.898 149.192 1.00 165.50 ? 311 LYS B N 1 ATOM 3377 C CA . LYS B 2 286 ? -45.497 58.035 149.365 1.00 168.01 ? 311 LYS B CA 1 ATOM 3378 C C . LYS B 2 286 ? -44.884 59.298 148.742 1.00 172.06 ? 311 LYS B C 1 ATOM 3379 O O . LYS B 2 286 ? -45.572 60.047 148.031 1.00 175.64 ? 311 LYS B O 1 ATOM 3380 C CB . LYS B 2 286 ? -45.835 58.247 150.850 1.00 165.89 ? 311 LYS B CB 1 ATOM 3381 C CG . LYS B 2 286 ? -46.801 59.430 151.125 1.00 172.80 ? 311 LYS B CG 1 ATOM 3382 C CD . LYS B 2 286 ? -46.469 60.349 152.325 1.00 174.19 ? 311 LYS B CD 1 ATOM 3383 C CE . LYS B 2 286 ? -45.368 61.383 152.024 1.00 176.62 ? 311 LYS B CE 1 ATOM 3384 N NZ . LYS B 2 286 ? -45.021 62.275 153.188 1.00 178.90 ? 311 LYS B NZ 1 ATOM 3385 N N . THR B 2 287 ? -43.583 59.540 148.990 1.00 164.61 ? 312 THR B N 1 ATOM 3386 C CA . THR B 2 287 ? -42.867 60.681 148.398 1.00 166.13 ? 312 THR B CA 1 ATOM 3387 C C . THR B 2 287 ? -42.841 60.585 146.879 1.00 171.01 ? 312 THR B C 1 ATOM 3388 O O . THR B 2 287 ? -43.076 61.579 146.173 1.00 173.93 ? 312 THR B O 1 ATOM 3389 C CB . THR B 2 287 ? -41.429 60.789 148.928 1.00 163.88 ? 312 THR B CB 1 ATOM 3390 O OG1 . THR B 2 287 ? -41.420 60.868 150.362 1.00 160.16 ? 312 THR B OG1 1 ATOM 3391 C CG2 . THR B 2 287 ? -40.691 61.974 148.299 1.00 164.16 ? 312 THR B CG2 1 ATOM 3392 N N . MET B 2 288 ? -42.575 59.387 146.359 1.00 165.00 ? 313 MET B N 1 ATOM 3393 C CA . MET B 2 288 ? -42.578 59.248 144.913 1.00 169.08 ? 313 MET B CA 1 ATOM 3394 C C . MET B 2 288 ? -43.944 59.623 144.354 1.00 176.09 ? 313 MET B C 1 ATOM 3395 O O . MET B 2 288 ? -44.029 60.379 143.383 1.00 180.04 ? 313 MET B O 1 ATOM 3396 C CB . MET B 2 288 ? -42.211 57.810 144.523 1.00 168.75 ? 313 MET B CB 1 ATOM 3397 C CG . MET B 2 288 ? -40.719 57.536 144.488 1.00 165.77 ? 313 MET B CG 1 ATOM 3398 S SD . MET B 2 288 ? -40.233 55.891 143.941 1.00 165.40 ? 313 MET B SD 1 ATOM 3399 C CE . MET B 2 288 ? -40.455 56.030 142.173 1.00 168.97 ? 313 MET B CE 1 ATOM 3400 N N . CYS B 2 289 ? -45.024 59.175 145.003 1.00 172.46 ? 314 CYS B N 1 ATOM 3401 C CA . CYS B 2 289 ? -46.378 59.499 144.543 1.00 175.59 ? 314 CYS B CA 1 ATOM 3402 C C . CYS B 2 289 ? -46.692 60.992 144.632 1.00 178.69 ? 314 CYS B C 1 ATOM 3403 O O . CYS B 2 289 ? -47.308 61.550 143.730 1.00 181.86 ? 314 CYS B O 1 ATOM 3404 C CB . CYS B 2 289 ? -47.429 58.697 145.305 1.00 173.52 ? 314 CYS B CB 1 ATOM 3405 S SG . CYS B 2 289 ? -47.653 57.030 144.714 1.00 174.44 ? 314 CYS B SG 1 ATOM 3406 N N . GLU B 2 290 ? -46.368 61.636 145.744 1.00 177.48 ? 315 GLU B N 1 ATOM 3407 C CA . GLU B 2 290 ? -46.638 63.065 145.872 1.00 178.87 ? 315 GLU B CA 1 ATOM 3408 C C . GLU B 2 290 ? -45.912 63.845 144.769 1.00 183.15 ? 315 GLU B C 1 ATOM 3409 O O . GLU B 2 290 ? -46.489 64.752 144.144 1.00 186.03 ? 315 GLU B O 1 ATOM 3410 C CB . GLU B 2 290 ? -46.270 63.477 147.291 1.00 175.59 ? 315 GLU B CB 1 ATOM 3411 C CG . GLU B 2 290 ? -47.392 63.026 148.255 1.00 177.90 ? 315 GLU B CG 1 ATOM 3412 C CD . GLU B 2 290 ? -47.112 63.280 149.740 1.00 181.84 ? 315 GLU B CD 1 ATOM 3413 O OE1 . GLU B 2 290 ? -46.016 63.784 150.092 1.00 176.56 ? 315 GLU B OE1 1 ATOM 3414 O OE2 . GLU B 2 290 ? -47.998 62.951 150.566 1.00 179.98 ? 315 GLU B OE2 1 ATOM 3415 N N . CYS B 2 291 ? -44.679 63.432 144.449 1.00 175.62 ? 316 CYS B N 1 ATOM 3416 C CA . CYS B 2 291 ? -43.909 64.066 143.379 1.00 177.68 ? 316 CYS B CA 1 ATOM 3417 C C . CYS B 2 291 ? -44.570 63.815 142.026 1.00 184.84 ? 316 CYS B C 1 ATOM 3418 O O . CYS B 2 291 ? -44.757 64.747 141.221 1.00 187.10 ? 316 CYS B O 1 ATOM 3419 C CB . CYS B 2 291 ? -42.489 63.491 143.384 1.00 173.37 ? 316 CYS B CB 1 ATOM 3420 S SG . CYS B 2 291 ? -41.273 64.216 142.269 1.00 173.80 ? 316 CYS B SG 1 ATOM 3421 N N . MET B 2 292 ? -45.013 62.575 141.807 1.00 183.92 ? 317 MET B N 1 ATOM 3422 C CA . MET B 2 292 ? -45.680 62.203 140.566 1.00 186.14 ? 317 MET B CA 1 ATOM 3423 C C . MET B 2 292 ? -47.019 62.911 140.428 1.00 189.98 ? 317 MET B C 1 ATOM 3424 O O . MET B 2 292 ? -47.379 63.328 139.331 1.00 192.37 ? 317 MET B O 1 ATOM 3425 C CB . MET B 2 292 ? -45.884 60.692 140.507 1.00 185.75 ? 317 MET B CB 1 ATOM 3426 C CG . MET B 2 292 ? -46.549 60.205 139.221 1.00 189.05 ? 317 MET B CG 1 ATOM 3427 S SD . MET B 2 292 ? -46.948 58.437 139.226 1.00 189.02 ? 317 MET B SD 1 ATOM 3428 C CE . MET B 2 292 ? -48.247 58.402 140.448 1.00 186.73 ? 317 MET B CE 1 ATOM 3429 N N . SER B 2 293 ? -47.808 62.979 141.501 1.00 189.74 ? 318 SER B N 1 ATOM 3430 C CA . SER B 2 293 ? -49.097 63.663 141.448 1.00 191.52 ? 318 SER B CA 1 ATOM 3431 C C . SER B 2 293 ? -48.890 65.110 141.023 1.00 195.26 ? 318 SER B C 1 ATOM 3432 O O . SER B 2 293 ? -49.628 65.636 140.180 1.00 197.92 ? 318 SER B O 1 ATOM 3433 C CB . SER B 2 293 ? -49.812 63.572 142.802 1.00 190.23 ? 318 SER B CB 1 ATOM 3434 O OG . SER B 2 293 ? -51.044 64.283 142.803 1.00 194.52 ? 318 SER B OG 1 ATOM 3435 N N . SER B 2 294 ? -47.901 65.781 141.626 1.00 192.75 ? 319 SER B N 1 ATOM 3436 C CA . SER B 2 294 ? -47.624 67.165 141.255 1.00 194.44 ? 319 SER B CA 1 ATOM 3437 C C . SER B 2 294 ? -47.270 67.288 139.765 1.00 198.60 ? 319 SER B C 1 ATOM 3438 O O . SER B 2 294 ? -47.805 68.163 139.059 1.00 200.72 ? 319 SER B O 1 ATOM 3439 C CB . SER B 2 294 ? -46.507 67.718 142.141 1.00 193.40 ? 319 SER B CB 1 ATOM 3440 O OG . SER B 2 294 ? -46.346 69.111 141.951 1.00 197.78 ? 319 SER B OG 1 ATOM 3441 N N . TYR B 2 295 ? -46.439 66.369 139.244 1.00 193.84 ? 320 TYR B N 1 ATOM 3442 C CA . TYR B 2 295 ? -46.054 66.450 137.831 1.00 195.50 ? 320 TYR B CA 1 ATOM 3443 C C . TYR B 2 295 ? -47.196 66.056 136.889 1.00 199.68 ? 320 TYR B C 1 ATOM 3444 O O . TYR B 2 295 ? -47.442 66.741 135.892 1.00 201.93 ? 320 TYR B O 1 ATOM 3445 C CB . TYR B 2 295 ? -44.823 65.580 137.566 1.00 193.50 ? 320 TYR B CB 1 ATOM 3446 N N . LEU B 2 296 ? -47.846 64.917 137.138 1.00 198.81 ? 321 LEU B N 1 ATOM 3447 C CA . LEU B 2 296 ? -48.949 64.445 136.296 1.00 201.31 ? 321 LEU B CA 1 ATOM 3448 C C . LEU B 2 296 ? -50.117 65.423 136.260 1.00 205.12 ? 321 LEU B C 1 ATOM 3449 O O . LEU B 2 296 ? -50.736 65.618 135.206 1.00 207.82 ? 321 LEU B O 1 ATOM 3450 C CB . LEU B 2 296 ? -49.426 63.081 136.802 1.00 199.91 ? 321 LEU B CB 1 ATOM 3451 C CG . LEU B 2 296 ? -50.617 62.377 136.144 1.00 203.40 ? 321 LEU B CG 1 ATOM 3452 C CD1 . LEU B 2 296 ? -50.375 62.203 134.664 1.00 205.87 ? 321 LEU B CD1 1 ATOM 3453 C CD2 . LEU B 2 296 ? -50.884 61.025 136.806 1.00 201.78 ? 321 LEU B CD2 1 ATOM 3454 N N . ARG B 2 297 ? -50.458 66.023 137.408 1.00 200.27 ? 322 ARG B N 1 ATOM 3455 C CA . ARG B 2 297 ? -51.523 67.030 137.443 1.00 202.19 ? 322 ARG B CA 1 ATOM 3456 C C . ARG B 2 297 ? -51.111 68.292 136.693 1.00 206.13 ? 322 ARG B C 1 ATOM 3457 O O . ARG B 2 297 ? -51.923 68.888 135.968 1.00 208.83 ? 322 ARG B O 1 ATOM 3458 C CB . ARG B 2 297 ? -51.941 67.312 138.887 1.00 199.60 ? 322 ARG B CB 1 ATOM 3459 C CG . ARG B 2 297 ? -52.915 66.260 139.422 1.00 199.94 ? 322 ARG B CG 1 ATOM 3460 C CD . ARG B 2 297 ? -53.378 66.547 140.836 1.00 199.40 ? 322 ARG B CD 1 ATOM 3461 N NE . ARG B 2 297 ? -54.284 65.515 141.338 1.00 200.84 ? 322 ARG B NE 1 ATOM 3462 C CZ . ARG B 2 297 ? -54.404 65.156 142.613 1.00 201.92 ? 322 ARG B CZ 1 ATOM 3463 N NH1 . ARG B 2 297 ? -53.680 65.745 143.551 1.00 195.45 ? 322 ARG B NH1 1 ATOM 3464 N NH2 . ARG B 2 297 ? -55.274 64.220 142.958 1.00 196.69 ? 322 ARG B NH2 1 ATOM 3465 N N . GLU B 2 298 ? -49.854 68.719 136.868 1.00 206.13 ? 323 GLU B N 1 ATOM 3466 C CA . GLU B 2 298 ? -49.365 69.894 136.151 1.00 207.83 ? 323 GLU B CA 1 ATOM 3467 C C . GLU B 2 298 ? -49.369 69.672 134.643 1.00 211.98 ? 323 GLU B C 1 ATOM 3468 O O . GLU B 2 298 ? -49.676 70.585 133.869 1.00 214.29 ? 323 GLU B O 1 ATOM 3469 C CB . GLU B 2 298 ? -47.971 70.273 136.641 1.00 205.96 ? 323 GLU B CB 1 ATOM 3470 C CG . GLU B 2 298 ? -48.062 71.365 137.665 1.00 208.98 ? 323 GLU B CG 1 ATOM 3471 C CD . GLU B 2 298 ? -49.279 72.239 137.398 1.00 218.99 ? 323 GLU B CD 1 ATOM 3472 O OE1 . GLU B 2 298 ? -49.299 72.934 136.353 1.00 220.63 ? 323 GLU B OE1 1 ATOM 3473 O OE2 . GLU B 2 298 ? -50.234 72.197 138.208 1.00 216.61 ? 323 GLU B OE2 1 ATOM 3474 N N . GLN B 2 299 ? -49.023 68.465 134.214 1.00 206.33 ? 324 GLN B N 1 ATOM 3475 C CA . GLN B 2 299 ? -49.021 68.133 132.799 1.00 208.71 ? 324 GLN B CA 1 ATOM 3476 C C . GLN B 2 299 ? -50.451 68.066 132.266 1.00 213.91 ? 324 GLN B C 1 ATOM 3477 O O . GLN B 2 299 ? -50.756 68.634 131.209 1.00 216.74 ? 324 GLN B O 1 ATOM 3478 C CB . GLN B 2 299 ? -48.363 66.756 132.621 1.00 207.09 ? 324 GLN B CB 1 ATOM 3479 C CG . GLN B 2 299 ? -46.845 66.646 132.806 1.00 208.08 ? 324 GLN B CG 1 ATOM 3480 C CD . GLN B 2 299 ? -46.040 67.186 131.672 1.00 214.38 ? 324 GLN B CD 1 ATOM 3481 O OE1 . GLN B 2 299 ? -45.459 68.259 131.773 1.00 211.82 ? 324 GLN B OE1 1 ATOM 3482 N NE2 . GLN B 2 299 ? -45.951 66.421 130.596 1.00 213.24 ? 324 GLN B NE2 1 ATOM 3483 N N . GLY B 2 300 ? -51.357 67.456 133.042 1.00 214.86 ? 325 GLY B N 1 ATOM 3484 C CA . GLY B 2 300 ? -52.746 67.328 132.620 1.00 217.39 ? 325 GLY B CA 1 ATOM 3485 C C . GLY B 2 300 ? -53.528 68.623 132.491 1.00 221.19 ? 325 GLY B C 1 ATOM 3486 O O . GLY B 2 300 ? -54.326 68.768 131.561 1.00 223.58 ? 325 GLY B O 1 ATOM 3487 N N . LYS B 2 301 ? -53.367 69.562 133.434 1.00 221.94 ? 326 LYS B N 1 ATOM 3488 C CA . LYS B 2 301 ? -54.078 70.839 133.272 1.00 224.11 ? 326 LYS B CA 1 ATOM 3489 C C . LYS B 2 301 ? -53.570 71.646 132.073 1.00 228.12 ? 326 LYS B C 1 ATOM 3490 O O . LYS B 2 301 ? -54.365 72.316 131.386 1.00 230.41 ? 326 LYS B O 1 ATOM 3491 C CB . LYS B 2 301 ? -54.049 71.681 134.541 1.00 223.12 ? 326 LYS B CB 1 ATOM 3492 C CG . LYS B 2 301 ? -55.065 71.222 135.565 1.00 225.84 ? 326 LYS B CG 1 ATOM 3493 C CD . LYS B 2 301 ? -55.217 72.270 136.623 1.00 227.53 ? 326 LYS B CD 1 ATOM 3494 C CE . LYS B 2 301 ? -54.050 72.273 137.565 1.00 227.74 ? 326 LYS B CE 1 ATOM 3495 N NZ . LYS B 2 301 ? -54.048 73.561 138.302 1.00 230.04 ? 326 LYS B NZ 1 ATOM 3496 N N . ALA B 2 302 ? -52.268 71.555 131.777 1.00 225.40 ? 327 ALA B N 1 ATOM 3497 C CA . ALA B 2 302 ? -51.715 72.264 130.628 1.00 227.41 ? 327 ALA B CA 1 ATOM 3498 C C . ALA B 2 302 ? -52.135 71.592 129.331 1.00 231.38 ? 327 ALA B C 1 ATOM 3499 O O . ALA B 2 302 ? -52.256 72.271 128.302 1.00 233.02 ? 327 ALA B O 1 ATOM 3500 C CB . ALA B 2 302 ? -50.192 72.340 130.725 1.00 225.89 ? 327 ALA B CB 1 ATOM 3501 N N . LEU B 2 303 ? -52.400 70.274 129.370 1.00 235.16 ? 328 LEU B N 1 ATOM 3502 C CA . LEU B 2 303 ? -52.843 69.560 128.169 1.00 236.76 ? 328 LEU B CA 1 ATOM 3503 C C . LEU B 2 303 ? -54.321 69.856 127.898 1.00 240.99 ? 328 LEU B C 1 ATOM 3504 O O . LEU B 2 303 ? -54.715 70.042 126.738 1.00 242.84 ? 328 LEU B O 1 ATOM 3505 C CB . LEU B 2 303 ? -52.598 68.039 128.293 1.00 235.24 ? 328 LEU B CB 1 ATOM 3506 C CG . LEU B 2 303 ? -52.078 67.222 127.078 1.00 236.49 ? 328 LEU B CG 1 ATOM 3507 C CD1 . LEU B 2 303 ? -51.669 65.785 127.451 1.00 234.58 ? 328 LEU B CD1 1 ATOM 3508 C CD2 . LEU B 2 303 ? -53.056 67.202 125.892 1.00 239.59 ? 328 LEU B CD2 1 ATOM 3509 N N . VAL B 2 304 ? -55.156 69.912 128.950 1.00 235.26 ? 329 VAL B N 1 ATOM 3510 C CA . VAL B 2 304 ? -56.580 70.204 128.753 1.00 237.55 ? 329 VAL B CA 1 ATOM 3511 C C . VAL B 2 304 ? -56.836 71.686 128.487 1.00 240.67 ? 329 VAL B C 1 ATOM 3512 O O . VAL B 2 304 ? -57.919 72.041 127.993 1.00 242.87 ? 329 VAL B O 1 ATOM 3513 C CB . VAL B 2 304 ? -57.450 69.747 129.947 1.00 237.94 ? 329 VAL B CB 1 ATOM 3514 C CG1 . VAL B 2 304 ? -57.389 68.220 130.134 1.00 236.51 ? 329 VAL B CG1 1 ATOM 3515 C CG2 . VAL B 2 304 ? -57.079 70.488 131.231 1.00 235.98 ? 329 VAL B CG2 1 ATOM 3516 N N . SER B 2 305 ? -55.865 72.564 128.750 1.00 229.13 ? 330 SER B N 1 ATOM 3517 C CA . SER B 2 305 ? -56.082 73.979 128.473 1.00 230.56 ? 330 SER B CA 1 ATOM 3518 C C . SER B 2 305 ? -55.645 74.336 127.055 1.00 233.37 ? 330 SER B C 1 ATOM 3519 O O . SER B 2 305 ? -56.464 74.759 126.233 1.00 235.54 ? 330 SER B O 1 ATOM 3520 C CB . SER B 2 305 ? -55.327 74.846 129.469 1.00 229.85 ? 330 SER B CB 1 ATOM 3521 O OG . SER B 2 305 ? -55.493 76.209 129.139 1.00 233.82 ? 330 SER B OG 1 ATOM 3522 N N . VAL B 2 314 ? -57.475 66.295 116.268 1.00 243.10 ? 339 VAL B N 1 ATOM 3523 C CA . VAL B 2 314 ? -56.905 64.959 116.440 1.00 241.26 ? 339 VAL B CA 1 ATOM 3524 C C . VAL B 2 314 ? -55.646 64.968 117.316 1.00 243.48 ? 339 VAL B C 1 ATOM 3525 O O . VAL B 2 314 ? -55.379 64.023 118.080 1.00 241.23 ? 339 VAL B O 1 ATOM 3526 C CB . VAL B 2 314 ? -56.567 64.312 115.071 1.00 242.79 ? 339 VAL B CB 1 ATOM 3527 C CG1 . VAL B 2 314 ? -56.487 62.774 115.194 1.00 241.00 ? 339 VAL B CG1 1 ATOM 3528 C CG2 . VAL B 2 314 ? -57.547 64.746 113.999 1.00 241.94 ? 339 VAL B CG2 1 ATOM 3529 N N . ASP B 2 315 ? -54.901 66.074 117.232 1.00 243.70 ? 340 ASP B N 1 ATOM 3530 C CA . ASP B 2 315 ? -53.671 66.217 118.004 1.00 244.92 ? 340 ASP B CA 1 ATOM 3531 C C . ASP B 2 315 ? -53.920 66.290 119.504 1.00 244.14 ? 340 ASP B C 1 ATOM 3532 O O . ASP B 2 315 ? -53.109 65.772 120.286 1.00 243.31 ? 340 ASP B O 1 ATOM 3533 C CB . ASP B 2 315 ? -52.905 67.458 117.539 1.00 248.65 ? 340 ASP B CB 1 ATOM 3534 N N . TYR B 2 316 ? -55.045 66.869 119.931 1.00 245.87 ? 341 TYR B N 1 ATOM 3535 C CA . TYR B 2 316 ? -55.298 66.925 121.366 1.00 244.10 ? 341 TYR B CA 1 ATOM 3536 C C . TYR B 2 316 ? -55.583 65.540 121.931 1.00 241.13 ? 341 TYR B C 1 ATOM 3537 O O . TYR B 2 316 ? -55.014 65.162 122.967 1.00 239.75 ? 341 TYR B O 1 ATOM 3538 C CB . TYR B 2 316 ? -56.465 67.872 121.654 1.00 244.20 ? 341 TYR B CB 1 ATOM 3539 N N . ARG B 2 317 ? -56.356 64.723 121.204 1.00 247.49 ? 342 ARG B N 1 ATOM 3540 C CA . ARG B 2 317 ? -56.638 63.371 121.686 1.00 242.66 ? 342 ARG B CA 1 ATOM 3541 C C . ARG B 2 317 ? -55.417 62.454 121.608 1.00 242.40 ? 342 ARG B C 1 ATOM 3542 O O . ARG B 2 317 ? -55.232 61.603 122.491 1.00 238.63 ? 342 ARG B O 1 ATOM 3543 C CB . ARG B 2 317 ? -57.806 62.759 120.920 1.00 240.30 ? 342 ARG B CB 1 ATOM 3544 C CG . ARG B 2 317 ? -59.151 63.340 121.291 1.00 242.26 ? 342 ARG B CG 1 ATOM 3545 C CD . ARG B 2 317 ? -60.259 62.638 120.524 1.00 242.17 ? 342 ARG B CD 1 ATOM 3546 N NE . ARG B 2 317 ? -59.838 62.212 119.188 1.00 244.96 ? 342 ARG B NE 1 ATOM 3547 C CZ . ARG B 2 317 ? -59.611 63.039 118.170 1.00 251.90 ? 342 ARG B CZ 1 ATOM 3548 N NH1 . ARG B 2 317 ? -59.741 64.355 118.330 1.00 249.83 ? 342 ARG B NH1 1 ATOM 3549 N NH2 . ARG B 2 317 ? -59.235 62.548 116.995 1.00 248.15 ? 342 ARG B NH2 1 ATOM 3550 N N . GLN B 2 318 ? -54.575 62.581 120.566 1.00 241.21 ? 343 GLN B N 1 ATOM 3551 C CA . GLN B 2 318 ? -53.397 61.707 120.558 1.00 239.73 ? 343 GLN B CA 1 ATOM 3552 C C . GLN B 2 318 ? -52.441 62.126 121.673 1.00 241.02 ? 343 GLN B C 1 ATOM 3553 O O . GLN B 2 318 ? -51.727 61.283 122.229 1.00 237.72 ? 343 GLN B O 1 ATOM 3554 C CB . GLN B 2 318 ? -52.697 61.699 119.188 1.00 243.05 ? 343 GLN B CB 1 ATOM 3555 C CG . GLN B 2 318 ? -51.793 60.463 118.935 1.00 244.17 ? 343 GLN B CG 1 ATOM 3556 C CD . GLN B 2 318 ? -52.345 59.514 117.867 1.00 247.16 ? 343 GLN B CD 1 ATOM 3557 O OE1 . GLN B 2 318 ? -52.251 59.788 116.669 1.00 247.69 ? 343 GLN B OE1 1 ATOM 3558 N NE2 . GLN B 2 318 ? -52.923 58.397 118.301 1.00 239.80 ? 343 GLN B NE2 1 ATOM 3559 N N . GLY B 2 319 ? -52.370 63.431 121.965 1.00 244.22 ? 344 GLY B N 1 ATOM 3560 C CA . GLY B 2 319 ? -51.531 63.891 123.061 1.00 244.33 ? 344 GLY B CA 1 ATOM 3561 C C . GLY B 2 319 ? -51.978 63.324 124.401 1.00 240.73 ? 344 GLY B C 1 ATOM 3562 O O . GLY B 2 319 ? -51.152 62.891 125.219 1.00 238.16 ? 344 GLY B O 1 ATOM 3563 N N . LEU B 2 320 ? -53.307 63.269 124.618 1.00 242.77 ? 345 LEU B N 1 ATOM 3564 C CA . LEU B 2 320 ? -53.837 62.716 125.868 1.00 238.13 ? 345 LEU B CA 1 ATOM 3565 C C . LEU B 2 320 ? -53.691 61.199 125.947 1.00 233.12 ? 345 LEU B C 1 ATOM 3566 O O . LEU B 2 320 ? -53.434 60.662 127.033 1.00 229.13 ? 345 LEU B O 1 ATOM 3567 C CB . LEU B 2 320 ? -55.318 63.088 126.012 1.00 237.89 ? 345 LEU B CB 1 ATOM 3568 C CG . LEU B 2 320 ? -55.779 64.530 125.779 1.00 244.77 ? 345 LEU B CG 1 ATOM 3569 C CD1 . LEU B 2 320 ? -57.141 64.565 125.093 1.00 244.73 ? 345 LEU B CD1 1 ATOM 3570 C CD2 . LEU B 2 320 ? -55.841 65.291 127.076 1.00 246.70 ? 345 LEU B CD2 1 ATOM 3571 N N . ASP B 2 321 ? -53.814 60.496 124.817 1.00 240.49 ? 346 ASP B N 1 ATOM 3572 C CA . ASP B 2 321 ? -53.646 59.043 124.824 1.00 234.70 ? 346 ASP B CA 1 ATOM 3573 C C . ASP B 2 321 ? -52.181 58.681 125.009 1.00 234.32 ? 346 ASP B C 1 ATOM 3574 O O . ASP B 2 321 ? -51.869 57.642 125.592 1.00 228.97 ? 346 ASP B O 1 ATOM 3575 C CB . ASP B 2 321 ? -54.268 58.408 123.583 1.00 234.80 ? 346 ASP B CB 1 ATOM 3576 C CG . ASP B 2 321 ? -55.783 58.587 123.551 1.00 237.60 ? 346 ASP B CG 1 ATOM 3577 O OD1 . ASP B 2 321 ? -56.382 58.566 124.652 1.00 235.10 ? 346 ASP B OD1 1 ATOM 3578 O OD2 . ASP B 2 321 ? -56.373 58.741 122.454 1.00 241.52 ? 346 ASP B OD2 1 ATOM 3579 N N . ASP B 2 322 ? -51.277 59.458 124.410 1.00 231.67 ? 347 ASP B N 1 ATOM 3580 C CA . ASP B 2 322 ? -49.857 59.205 124.618 1.00 230.68 ? 347 ASP B CA 1 ATOM 3581 C C . ASP B 2 322 ? -49.489 59.512 126.067 1.00 229.22 ? 347 ASP B C 1 ATOM 3582 O O . ASP B 2 322 ? -48.588 58.874 126.618 1.00 225.45 ? 347 ASP B O 1 ATOM 3583 C CB . ASP B 2 322 ? -48.971 59.982 123.633 1.00 236.86 ? 347 ASP B CB 1 ATOM 3584 C CG . ASP B 2 322 ? -49.008 59.410 122.210 1.00 241.13 ? 347 ASP B CG 1 ATOM 3585 O OD1 . ASP B 2 322 ? -49.141 58.174 122.057 1.00 236.82 ? 347 ASP B OD1 1 ATOM 3586 O OD2 . ASP B 2 322 ? -48.862 60.190 121.245 1.00 248.04 ? 347 ASP B OD2 1 ATOM 3587 N N . LEU B 2 323 ? -50.116 60.522 126.688 1.00 227.77 ? 348 LEU B N 1 ATOM 3588 C CA . LEU B 2 323 ? -49.800 60.755 128.095 1.00 225.28 ? 348 LEU B CA 1 ATOM 3589 C C . LEU B 2 323 ? -50.351 59.628 128.977 1.00 218.90 ? 348 LEU B C 1 ATOM 3590 O O . LEU B 2 323 ? -49.643 59.131 129.868 1.00 214.55 ? 348 LEU B O 1 ATOM 3591 C CB . LEU B 2 323 ? -50.350 62.109 128.546 1.00 229.35 ? 348 LEU B CB 1 ATOM 3592 C CG . LEU B 2 323 ? -49.964 62.506 129.977 1.00 229.72 ? 348 LEU B CG 1 ATOM 3593 C CD1 . LEU B 2 323 ? -48.501 62.923 130.048 1.00 231.37 ? 348 LEU B CD1 1 ATOM 3594 C CD2 . LEU B 2 323 ? -50.857 63.607 130.524 1.00 233.12 ? 348 LEU B CD2 1 ATOM 3595 N N . LYS B 2 324 ? -51.570 59.141 128.687 1.00 225.17 ? 349 LYS B N 1 ATOM 3596 C CA . LYS B 2 324 ? -52.139 58.040 129.473 1.00 218.37 ? 349 LYS B CA 1 ATOM 3597 C C . LYS B 2 324 ? -51.342 56.761 129.247 1.00 214.59 ? 349 LYS B C 1 ATOM 3598 O O . LYS B 2 324 ? -51.016 56.042 130.196 1.00 209.37 ? 349 LYS B O 1 ATOM 3599 C CB . LYS B 2 324 ? -53.624 57.825 129.142 1.00 218.17 ? 349 LYS B CB 1 ATOM 3600 C CG . LYS B 2 324 ? -54.333 56.808 130.070 1.00 214.74 ? 349 LYS B CG 1 ATOM 3601 C CD . LYS B 2 324 ? -55.861 56.890 129.987 1.00 217.63 ? 349 LYS B CD 1 ATOM 3602 C CE . LYS B 2 324 ? -56.543 55.606 130.477 1.00 213.69 ? 349 LYS B CE 1 ATOM 3603 N NZ . LYS B 2 324 ? -56.130 55.191 131.847 1.00 213.07 ? 349 LYS B NZ 1 ATOM 3604 N N . SER B 2 325 ? -51.061 56.445 127.982 1.00 221.78 ? 350 SER B N 1 ATOM 3605 C CA . SER B 2 325 ? -50.281 55.262 127.625 1.00 217.62 ? 350 SER B CA 1 ATOM 3606 C C . SER B 2 325 ? -48.873 55.347 128.209 1.00 217.05 ? 350 SER B C 1 ATOM 3607 O O . SER B 2 325 ? -48.291 54.332 128.612 1.00 211.72 ? 350 SER B O 1 ATOM 3608 C CB . SER B 2 325 ? -50.233 55.100 126.104 1.00 221.83 ? 350 SER B CB 1 ATOM 3609 O OG . SER B 2 325 ? -51.487 54.678 125.589 1.00 225.11 ? 350 SER B OG 1 ATOM 3610 N N . ARG B 2 326 ? -48.300 56.552 128.233 1.00 217.83 ? 351 ARG B N 1 ATOM 3611 C CA . ARG B 2 326 ? -46.965 56.735 128.789 1.00 216.33 ? 351 ARG B CA 1 ATOM 3612 C C . ARG B 2 326 ? -46.969 56.377 130.265 1.00 211.18 ? 351 ARG B C 1 ATOM 3613 O O . ARG B 2 326 ? -46.115 55.610 130.724 1.00 206.16 ? 351 ARG B O 1 ATOM 3614 C CB . ARG B 2 326 ? -46.462 58.167 128.570 1.00 222.70 ? 351 ARG B CB 1 ATOM 3615 C CG . ARG B 2 326 ? -45.032 58.205 128.039 1.00 226.87 ? 351 ARG B CG 1 ATOM 3616 C CD . ARG B 2 326 ? -44.641 59.553 127.466 1.00 237.17 ? 351 ARG B CD 1 ATOM 3617 N NE . ARG B 2 326 ? -43.672 59.374 126.387 1.00 241.94 ? 351 ARG B NE 1 ATOM 3618 C CZ . ARG B 2 326 ? -43.097 60.368 125.715 1.00 251.82 ? 351 ARG B CZ 1 ATOM 3619 N NH1 . ARG B 2 326 ? -43.379 61.633 126.011 1.00 249.50 ? 351 ARG B NH1 1 ATOM 3620 N NH2 . ARG B 2 326 ? -42.235 60.092 124.743 1.00 247.44 ? 351 ARG B NH2 1 ATOM 3621 N N . PHE B 2 327 ? -47.958 56.880 131.020 1.00 211.02 ? 352 PHE B N 1 ATOM 3622 C CA . PHE B 2 327 ? -47.970 56.575 132.448 1.00 205.49 ? 352 PHE B CA 1 ATOM 3623 C C . PHE B 2 327 ? -48.443 55.149 132.753 1.00 199.68 ? 352 PHE B C 1 ATOM 3624 O O . PHE B 2 327 ? -48.064 54.607 133.799 1.00 194.26 ? 352 PHE B O 1 ATOM 3625 C CB . PHE B 2 327 ? -48.860 57.590 133.179 1.00 208.71 ? 352 PHE B CB 1 ATOM 3626 C CG . PHE B 2 327 ? -48.165 58.883 133.511 1.00 213.12 ? 352 PHE B CG 1 ATOM 3627 C CD1 . PHE B 2 327 ? -48.045 59.884 132.556 1.00 220.81 ? 352 PHE B CD1 1 ATOM 3628 C CD2 . PHE B 2 327 ? -47.659 59.109 134.783 1.00 210.54 ? 352 PHE B CD2 1 ATOM 3629 C CE1 . PHE B 2 327 ? -47.409 61.074 132.854 1.00 224.48 ? 352 PHE B CE1 1 ATOM 3630 C CE2 . PHE B 2 327 ? -47.027 60.295 135.093 1.00 214.57 ? 352 PHE B CE2 1 ATOM 3631 C CZ . PHE B 2 327 ? -46.901 61.282 134.127 1.00 220.59 ? 352 PHE B CZ 1 ATOM 3632 N N . ASP B 2 328 ? -49.201 54.502 131.852 1.00 211.39 ? 353 ASP B N 1 ATOM 3633 C CA . ASP B 2 328 ? -49.552 53.089 132.055 1.00 204.90 ? 353 ASP B CA 1 ATOM 3634 C C . ASP B 2 328 ? -48.313 52.241 131.819 1.00 202.54 ? 353 ASP B C 1 ATOM 3635 O O . ASP B 2 328 ? -48.046 51.273 132.552 1.00 197.96 ? 353 ASP B O 1 ATOM 3636 C CB . ASP B 2 328 ? -50.696 52.631 131.125 1.00 206.11 ? 353 ASP B CB 1 ATOM 3637 C CG . ASP B 2 328 ? -52.098 53.055 131.608 1.00 209.01 ? 353 ASP B CG 1 ATOM 3638 O OD1 . ASP B 2 328 ? -52.277 53.310 132.816 1.00 208.06 ? 353 ASP B OD1 1 ATOM 3639 O OD2 . ASP B 2 328 ? -53.034 53.121 130.776 1.00 213.13 ? 353 ASP B OD2 1 ATOM 3640 N N . ARG B 2 329 ? -47.481 52.709 130.887 1.00 204.90 ? 354 ARG B N 1 ATOM 3641 C CA . ARG B 2 329 ? -46.218 52.067 130.582 1.00 202.20 ? 354 ARG B CA 1 ATOM 3642 C C . ARG B 2 329 ? -45.317 52.196 131.788 1.00 199.79 ? 354 ARG B C 1 ATOM 3643 O O . ARG B 2 329 ? -44.727 51.215 132.254 1.00 194.04 ? 354 ARG B O 1 ATOM 3644 C CB . ARG B 2 329 ? -45.597 52.763 129.358 1.00 207.81 ? 354 ARG B CB 1 ATOM 3645 C CG . ARG B 2 329 ? -44.435 52.059 128.681 1.00 208.42 ? 354 ARG B CG 1 ATOM 3646 C CD . ARG B 2 329 ? -43.691 52.941 127.660 1.00 217.35 ? 354 ARG B CD 1 ATOM 3647 N NE . ARG B 2 329 ? -42.782 52.122 126.853 1.00 218.18 ? 354 ARG B NE 1 ATOM 3648 C CZ . ARG B 2 329 ? -41.902 52.590 125.970 1.00 225.86 ? 354 ARG B CZ 1 ATOM 3649 N NH1 . ARG B 2 329 ? -41.784 53.899 125.764 1.00 227.83 ? 354 ARG B NH1 1 ATOM 3650 N NH2 . ARG B 2 329 ? -41.135 51.741 125.289 1.00 218.94 ? 354 ARG B NH2 1 ATOM 3651 N N . PHE B 2 330 ? -45.255 53.400 132.339 1.00 195.96 ? 355 PHE B N 1 ATOM 3652 C CA . PHE B 2 330 ? -44.466 53.621 133.532 1.00 192.50 ? 355 PHE B CA 1 ATOM 3653 C C . PHE B 2 330 ? -44.955 52.716 134.673 1.00 187.16 ? 355 PHE B C 1 ATOM 3654 O O . PHE B 2 330 ? -44.144 52.091 135.368 1.00 181.71 ? 355 PHE B O 1 ATOM 3655 C CB . PHE B 2 330 ? -44.597 55.099 133.914 1.00 197.93 ? 355 PHE B CB 1 ATOM 3656 C CG . PHE B 2 330 ? -43.805 56.049 133.031 1.00 203.57 ? 355 PHE B CG 1 ATOM 3657 C CD1 . PHE B 2 330 ? -42.466 55.856 132.756 1.00 202.40 ? 355 PHE B CD1 1 ATOM 3658 C CD2 . PHE B 2 330 ? -44.446 57.144 132.450 1.00 211.18 ? 355 PHE B CD2 1 ATOM 3659 C CE1 . PHE B 2 330 ? -41.785 56.758 131.924 1.00 207.31 ? 355 PHE B CE1 1 ATOM 3660 C CE2 . PHE B 2 330 ? -43.780 58.031 131.618 1.00 216.91 ? 355 PHE B CE2 1 ATOM 3661 C CZ . PHE B 2 330 ? -42.452 57.847 131.358 1.00 214.01 ? 355 PHE B CZ 1 ATOM 3662 N N . LEU B 2 331 ? -46.286 52.583 134.837 1.00 186.98 ? 356 LEU B N 1 ATOM 3663 C CA . LEU B 2 331 ? -46.845 51.744 135.907 1.00 184.81 ? 356 LEU B CA 1 ATOM 3664 C C . LEU B 2 331 ? -46.499 50.273 135.783 1.00 183.53 ? 356 LEU B C 1 ATOM 3665 O O . LEU B 2 331 ? -46.131 49.638 136.779 1.00 181.30 ? 356 LEU B O 1 ATOM 3666 C CB . LEU B 2 331 ? -48.367 51.877 135.991 1.00 187.35 ? 356 LEU B CB 1 ATOM 3667 C CG . LEU B 2 331 ? -48.957 50.963 137.088 1.00 186.30 ? 356 LEU B CG 1 ATOM 3668 C CD1 . LEU B 2 331 ? -48.535 51.363 138.482 1.00 183.86 ? 356 LEU B CD1 1 ATOM 3669 C CD2 . LEU B 2 331 ? -50.464 50.928 137.023 1.00 189.82 ? 356 LEU B CD2 1 ATOM 3670 N N . LEU B 2 332 ? -46.595 49.707 134.583 1.00 192.28 ? 357 LEU B N 1 ATOM 3671 C CA . LEU B 2 332 ? -46.315 48.273 134.468 1.00 191.24 ? 357 LEU B CA 1 ATOM 3672 C C . LEU B 2 332 ? -44.818 47.985 134.418 1.00 189.66 ? 357 LEU B C 1 ATOM 3673 O O . LEU B 2 332 ? -44.324 47.089 135.116 1.00 187.43 ? 357 LEU B O 1 ATOM 3674 C CB . LEU B 2 332 ? -47.024 47.641 133.268 1.00 193.56 ? 357 LEU B CB 1 ATOM 3675 C CG . LEU B 2 332 ? -47.280 46.167 133.643 1.00 194.37 ? 357 LEU B CG 1 ATOM 3676 C CD1 . LEU B 2 332 ? -48.652 45.991 134.291 1.00 196.00 ? 357 LEU B CD1 1 ATOM 3677 C CD2 . LEU B 2 332 ? -47.087 45.192 132.491 1.00 195.54 ? 357 LEU B CD2 1 ATOM 3678 N N . GLU B 2 333 ? -44.089 48.725 133.585 1.00 195.12 ? 358 GLU B N 1 ATOM 3679 C CA . GLU B 2 333 ? -42.668 48.477 133.368 1.00 192.33 ? 358 GLU B CA 1 ATOM 3680 C C . GLU B 2 333 ? -41.777 49.002 134.497 1.00 190.58 ? 358 GLU B C 1 ATOM 3681 O O . GLU B 2 333 ? -40.727 48.399 134.765 1.00 187.67 ? 358 GLU B O 1 ATOM 3682 C CB . GLU B 2 333 ? -42.232 49.098 132.035 1.00 193.56 ? 358 GLU B CB 1 ATOM 3683 C CG . GLU B 2 333 ? -42.796 48.400 130.798 1.00 198.71 ? 358 GLU B CG 1 ATOM 3684 C CD . GLU B 2 333 ? -42.809 49.300 129.584 1.00 207.17 ? 358 GLU B CD 1 ATOM 3685 O OE1 . GLU B 2 333 ? -42.113 50.335 129.614 1.00 208.81 ? 358 GLU B OE1 1 ATOM 3686 O OE2 . GLU B 2 333 ? -43.508 48.976 128.603 1.00 205.81 ? 358 GLU B OE2 1 ATOM 3687 N N . SER B 2 334 ? -42.188 50.053 135.224 1.00 190.31 ? 359 SER B N 1 ATOM 3688 C CA . SER B 2 334 ? -41.320 50.619 136.258 1.00 185.59 ? 359 SER B CA 1 ATOM 3689 C C . SER B 2 334 ? -41.866 50.495 137.673 1.00 185.41 ? 359 SER B C 1 ATOM 3690 O O . SER B 2 334 ? -41.096 50.208 138.598 1.00 179.93 ? 359 SER B O 1 ATOM 3691 C CB . SER B 2 334 ? -41.083 52.106 135.958 1.00 188.08 ? 359 SER B CB 1 ATOM 3692 O OG . SER B 2 334 ? -40.701 52.310 134.608 1.00 195.60 ? 359 SER B OG 1 ATOM 3693 N N . PHE B 2 335 ? -43.157 50.750 137.886 1.00 182.95 ? 360 PHE B N 1 ATOM 3694 C CA . PHE B 2 335 ? -43.742 50.742 139.221 1.00 181.69 ? 360 PHE B CA 1 ATOM 3695 C C . PHE B 2 335 ? -44.349 49.394 139.603 1.00 181.85 ? 360 PHE B C 1 ATOM 3696 O O . PHE B 2 335 ? -45.065 49.323 140.611 1.00 181.11 ? 360 PHE B O 1 ATOM 3697 C CB . PHE B 2 335 ? -44.781 51.853 139.339 1.00 186.74 ? 360 PHE B CB 1 ATOM 3698 C CG . PHE B 2 335 ? -44.257 53.196 138.933 1.00 188.51 ? 360 PHE B CG 1 ATOM 3699 C CD1 . PHE B 2 335 ? -43.067 53.666 139.470 1.00 184.77 ? 360 PHE B CD1 1 ATOM 3700 C CD2 . PHE B 2 335 ? -44.935 53.984 138.015 1.00 194.56 ? 360 PHE B CD2 1 ATOM 3701 C CE1 . PHE B 2 335 ? -42.566 54.900 139.104 1.00 185.51 ? 360 PHE B CE1 1 ATOM 3702 C CE2 . PHE B 2 335 ? -44.439 55.221 137.646 1.00 196.45 ? 360 PHE B CE2 1 ATOM 3703 C CZ . PHE B 2 335 ? -43.253 55.678 138.190 1.00 190.96 ? 360 PHE B CZ 1 ATOM 3704 N N . ASN B 2 336 ? -43.988 48.316 138.890 1.00 187.08 ? 361 ASN B N 1 ATOM 3705 C CA . ASN B 2 336 ? -44.444 46.949 139.181 1.00 185.41 ? 361 ASN B CA 1 ATOM 3706 C C . ASN B 2 336 ? -45.954 46.872 139.398 1.00 189.62 ? 361 ASN B C 1 ATOM 3707 O O . ASN B 2 336 ? -46.439 46.065 140.195 1.00 186.95 ? 361 ASN B O 1 ATOM 3708 C CB . ASN B 2 336 ? -43.694 46.399 140.404 1.00 180.16 ? 361 ASN B CB 1 ATOM 3709 C CG . ASN B 2 336 ? -43.966 44.925 140.662 1.00 186.29 ? 361 ASN B CG 1 ATOM 3710 O OD1 . ASN B 2 336 ? -43.872 44.084 139.757 1.00 185.36 ? 361 ASN B OD1 1 ATOM 3711 N ND2 . ASN B 2 336 ? -44.287 44.603 141.917 1.00 180.94 ? 361 ASN B ND2 1 ATOM 3712 N N . ASN B 2 337 ? -46.713 47.700 138.673 1.00 184.13 ? 362 ASN B N 1 ATOM 3713 C CA . ASN B 2 337 ? -48.169 47.736 138.812 1.00 186.69 ? 362 ASN B CA 1 ATOM 3714 C C . ASN B 2 337 ? -48.519 47.822 140.301 1.00 184.68 ? 362 ASN B C 1 ATOM 3715 O O . ASN B 2 337 ? -49.314 47.034 140.826 1.00 182.54 ? 362 ASN B O 1 ATOM 3716 C CB . ASN B 2 337 ? -48.854 46.558 138.120 1.00 187.63 ? 362 ASN B CB 1 ATOM 3717 C CG . ASN B 2 337 ? -50.358 46.772 137.970 1.00 198.01 ? 362 ASN B CG 1 ATOM 3718 O OD1 . ASN B 2 337 ? -50.840 47.110 136.886 1.00 199.68 ? 362 ASN B OD1 1 ATOM 3719 N ND2 . ASN B 2 337 ? -51.099 46.604 139.059 1.00 193.19 ? 362 ASN B ND2 1 ATOM 3720 N N . ASP B 2 338 ? -47.870 48.770 140.992 1.00 186.57 ? 363 ASP B N 1 ATOM 3721 C CA . ASP B 2 338 ? -48.061 48.934 142.428 1.00 183.07 ? 363 ASP B CA 1 ATOM 3722 C C . ASP B 2 338 ? -49.453 49.457 142.729 1.00 186.05 ? 363 ASP B C 1 ATOM 3723 O O . ASP B 2 338 ? -49.959 50.366 142.061 1.00 190.78 ? 363 ASP B O 1 ATOM 3724 C CB . ASP B 2 338 ? -47.007 49.894 143.000 1.00 181.57 ? 363 ASP B CB 1 ATOM 3725 C CG . ASP B 2 338 ? -46.860 49.794 144.531 1.00 178.43 ? 363 ASP B CG 1 ATOM 3726 O OD1 . ASP B 2 338 ? -47.868 49.996 145.254 1.00 177.50 ? 363 ASP B OD1 1 ATOM 3727 O OD2 . ASP B 2 338 ? -45.730 49.536 145.017 1.00 175.29 ? 363 ASP B OD2 1 ATOM 3728 N N . ARG B 2 339 ? -50.061 48.850 143.759 1.00 183.06 ? 364 ARG B N 1 ATOM 3729 C CA . ARG B 2 339 ? -51.414 49.196 144.180 1.00 182.62 ? 364 ARG B CA 1 ATOM 3730 C C . ARG B 2 339 ? -51.498 50.684 144.496 1.00 185.04 ? 364 ARG B C 1 ATOM 3731 O O . ARG B 2 339 ? -52.424 51.387 144.051 1.00 188.69 ? 364 ARG B O 1 ATOM 3732 C CB . ARG B 2 339 ? -51.785 48.325 145.390 1.00 175.88 ? 364 ARG B CB 1 ATOM 3733 C CG . ARG B 2 339 ? -53.268 48.057 145.554 1.00 178.96 ? 364 ARG B CG 1 ATOM 3734 C CD . ARG B 2 339 ? -53.570 47.286 146.822 1.00 175.19 ? 364 ARG B CD 1 ATOM 3735 N NE . ARG B 2 339 ? -54.897 47.666 147.281 1.00 177.62 ? 364 ARG B NE 1 ATOM 3736 C CZ . ARG B 2 339 ? -55.274 47.634 148.549 1.00 176.36 ? 364 ARG B CZ 1 ATOM 3737 N NH1 . ARG B 2 339 ? -54.411 47.234 149.486 1.00 167.38 ? 364 ARG B NH1 1 ATOM 3738 N NH2 . ARG B 2 339 ? -56.507 48.008 148.874 1.00 173.09 ? 364 ARG B NH2 1 ATOM 3739 N N . LEU B 2 340 ? -50.488 51.188 145.202 1.00 178.00 ? 365 LEU B N 1 ATOM 3740 C CA . LEU B 2 340 ? -50.444 52.596 145.549 1.00 178.56 ? 365 LEU B CA 1 ATOM 3741 C C . LEU B 2 340 ? -50.343 53.470 144.305 1.00 186.33 ? 365 LEU B C 1 ATOM 3742 O O . LEU B 2 340 ? -51.129 54.409 144.126 1.00 189.37 ? 365 LEU B O 1 ATOM 3743 C CB . LEU B 2 340 ? -49.225 52.832 146.439 1.00 173.12 ? 365 LEU B CB 1 ATOM 3744 C CG . LEU B 2 340 ? -49.045 54.170 147.145 1.00 172.94 ? 365 LEU B CG 1 ATOM 3745 C CD1 . LEU B 2 340 ? -49.982 54.290 148.275 1.00 169.27 ? 365 LEU B CD1 1 ATOM 3746 C CD2 . LEU B 2 340 ? -47.610 54.329 147.632 1.00 168.85 ? 365 LEU B CD2 1 ATOM 3747 N N . PHE B 2 341 ? -49.465 53.091 143.376 1.00 178.55 ? 366 PHE B N 1 ATOM 3748 C CA . PHE B 2 341 ? -49.271 53.850 142.144 1.00 183.76 ? 366 PHE B CA 1 ATOM 3749 C C . PHE B 2 341 ? -50.472 53.760 141.216 1.00 189.34 ? 366 PHE B C 1 ATOM 3750 O O . PHE B 2 341 ? -50.810 54.738 140.540 1.00 193.74 ? 366 PHE B O 1 ATOM 3751 C CB . PHE B 2 341 ? -48.007 53.364 141.452 1.00 182.38 ? 366 PHE B CB 1 ATOM 3752 C CG . PHE B 2 341 ? -46.749 53.905 142.064 1.00 178.43 ? 366 PHE B CG 1 ATOM 3753 C CD1 . PHE B 2 341 ? -46.170 53.264 143.155 1.00 172.56 ? 366 PHE B CD1 1 ATOM 3754 C CD2 . PHE B 2 341 ? -46.160 55.057 141.582 1.00 180.29 ? 366 PHE B CD2 1 ATOM 3755 C CE1 . PHE B 2 341 ? -45.014 53.743 143.734 1.00 168.67 ? 366 PHE B CE1 1 ATOM 3756 C CE2 . PHE B 2 341 ? -45.002 55.544 142.160 1.00 176.62 ? 366 PHE B CE2 1 ATOM 3757 C CZ . PHE B 2 341 ? -44.430 54.884 143.240 1.00 170.91 ? 366 PHE B CZ 1 ATOM 3758 N N . LYS B 2 342 ? -51.115 52.594 141.145 1.00 184.75 ? 367 LYS B N 1 ATOM 3759 C CA . LYS B 2 342 ? -52.288 52.484 140.292 1.00 188.08 ? 367 LYS B CA 1 ATOM 3760 C C . LYS B 2 342 ? -53.414 53.366 140.824 1.00 188.92 ? 367 LYS B C 1 ATOM 3761 O O . LYS B 2 342 ? -54.047 54.117 140.058 1.00 193.28 ? 367 LYS B O 1 ATOM 3762 C CB . LYS B 2 342 ? -52.717 51.014 140.195 1.00 185.15 ? 367 LYS B CB 1 ATOM 3763 C CG . LYS B 2 342 ? -53.802 50.727 139.147 1.00 188.61 ? 367 LYS B CG 1 ATOM 3764 C CD . LYS B 2 342 ? -53.818 49.259 138.701 1.00 187.03 ? 367 LYS B CD 1 ATOM 3765 C CE . LYS B 2 342 ? -54.758 49.039 137.513 1.00 190.89 ? 367 LYS B CE 1 ATOM 3766 N NZ . LYS B 2 342 ? -54.529 47.724 136.833 1.00 189.52 ? 367 LYS B NZ 1 ATOM 3767 N N . GLN B 2 343 ? -53.605 53.371 142.150 1.00 190.62 ? 368 GLN B N 1 ATOM 3768 C CA . GLN B 2 343 ? -54.638 54.236 142.719 1.00 190.21 ? 368 GLN B CA 1 ATOM 3769 C C . GLN B 2 343 ? -54.296 55.721 142.530 1.00 195.32 ? 368 GLN B C 1 ATOM 3770 O O . GLN B 2 343 ? -55.190 56.532 142.259 1.00 197.80 ? 368 GLN B O 1 ATOM 3771 C CB . GLN B 2 343 ? -54.890 53.887 144.201 1.00 183.71 ? 368 GLN B CB 1 ATOM 3772 C CG . GLN B 2 343 ? -55.948 52.759 144.417 1.00 183.78 ? 368 GLN B CG 1 ATOM 3773 C CD . GLN B 2 343 ? -55.986 52.159 145.840 1.00 181.60 ? 368 GLN B CD 1 ATOM 3774 O OE1 . GLN B 2 343 ? -56.470 52.805 146.779 1.00 177.97 ? 368 GLN B OE1 1 ATOM 3775 N NE2 . GLN B 2 343 ? -55.517 50.908 145.988 1.00 174.70 ? 368 GLN B NE2 1 ATOM 3776 N N . THR B 2 344 ? -53.006 56.090 142.607 1.00 184.37 ? 369 THR B N 1 ATOM 3777 C CA . THR B 2 344 ? -52.615 57.494 142.440 1.00 186.86 ? 369 THR B CA 1 ATOM 3778 C C . THR B 2 344 ? -52.806 57.973 141.007 1.00 194.08 ? 369 THR B C 1 ATOM 3779 O O . THR B 2 344 ? -53.425 59.016 140.767 1.00 197.17 ? 369 THR B O 1 ATOM 3780 C CB . THR B 2 344 ? -51.153 57.705 142.844 1.00 183.09 ? 369 THR B CB 1 ATOM 3781 O OG1 . THR B 2 344 ? -50.958 57.307 144.196 1.00 176.38 ? 369 THR B OG1 1 ATOM 3782 C CG2 . THR B 2 344 ? -50.770 59.160 142.729 1.00 184.53 ? 369 THR B CG2 1 ATOM 3783 N N . ILE B 2 345 ? -52.283 57.223 140.041 1.00 188.80 ? 370 ILE B N 1 ATOM 3784 C CA . ILE B 2 345 ? -52.439 57.592 138.637 1.00 193.84 ? 370 ILE B CA 1 ATOM 3785 C C . ILE B 2 345 ? -53.912 57.716 138.279 1.00 196.96 ? 370 ILE B C 1 ATOM 3786 O O . ILE B 2 345 ? -54.340 58.705 137.657 1.00 201.03 ? 370 ILE B O 1 ATOM 3787 C CB . ILE B 2 345 ? -51.708 56.579 137.745 1.00 192.84 ? 370 ILE B CB 1 ATOM 3788 C CG1 . ILE B 2 345 ? -50.204 56.782 137.926 1.00 189.55 ? 370 ILE B CG1 1 ATOM 3789 C CG2 . ILE B 2 345 ? -52.129 56.773 136.297 1.00 197.48 ? 370 ILE B CG2 1 ATOM 3790 C CD1 . ILE B 2 345 ? -49.366 55.593 137.597 1.00 187.95 ? 370 ILE B CD1 1 ATOM 3791 N N . ALA B 2 346 ? -54.722 56.746 138.712 1.00 195.74 ? 371 ALA B N 1 ATOM 3792 C CA . ALA B 2 346 ? -56.148 56.818 138.423 1.00 196.65 ? 371 ALA B CA 1 ATOM 3793 C C . ALA B 2 346 ? -56.780 58.051 139.073 1.00 196.83 ? 371 ALA B C 1 ATOM 3794 O O . ALA B 2 346 ? -57.520 58.789 138.417 1.00 200.38 ? 371 ALA B O 1 ATOM 3795 C CB . ALA B 2 346 ? -56.831 55.533 138.887 1.00 192.39 ? 371 ALA B CB 1 ATOM 3796 N N . GLY B 2 347 ? -56.517 58.277 140.365 1.00 196.87 ? 372 GLY B N 1 ATOM 3797 C CA . GLY B 2 347 ? -57.058 59.450 141.063 1.00 196.01 ? 372 GLY B CA 1 ATOM 3798 C C . GLY B 2 347 ? -56.702 60.792 140.429 1.00 200.70 ? 372 GLY B C 1 ATOM 3799 O O . GLY B 2 347 ? -57.532 61.714 140.366 1.00 202.06 ? 372 GLY B O 1 ATOM 3800 N N . ASP B 2 348 ? -55.474 60.909 139.924 1.00 197.75 ? 373 ASP B N 1 ATOM 3801 C CA . ASP B 2 348 ? -55.020 62.135 139.274 1.00 201.88 ? 373 ASP B CA 1 ATOM 3802 C C . ASP B 2 348 ? -55.764 62.344 137.960 1.00 207.53 ? 373 ASP B C 1 ATOM 3803 O O . ASP B 2 348 ? -56.229 63.459 137.656 1.00 210.21 ? 373 ASP B O 1 ATOM 3804 C CB . ASP B 2 348 ? -53.514 62.036 139.051 1.00 200.86 ? 373 ASP B CB 1 ATOM 3805 C CG . ASP B 2 348 ? -52.740 61.868 140.357 1.00 193.98 ? 373 ASP B CG 1 ATOM 3806 O OD1 . ASP B 2 348 ? -53.167 62.403 141.408 1.00 190.85 ? 373 ASP B OD1 1 ATOM 3807 O OD2 . ASP B 2 348 ? -51.702 61.173 140.330 1.00 192.92 ? 373 ASP B OD2 1 ATOM 3808 N N . PHE B 2 349 ? -55.919 61.266 137.190 1.00 201.97 ? 374 PHE B N 1 ATOM 3809 C CA . PHE B 2 349 ? -56.662 61.350 135.942 1.00 205.38 ? 374 PHE B CA 1 ATOM 3810 C C . PHE B 2 349 ? -58.108 61.743 136.230 1.00 204.84 ? 374 PHE B C 1 ATOM 3811 O O . PHE B 2 349 ? -58.693 62.549 135.497 1.00 208.12 ? 374 PHE B O 1 ATOM 3812 C CB . PHE B 2 349 ? -56.591 60.010 135.217 1.00 204.41 ? 374 PHE B CB 1 ATOM 3813 C CG . PHE B 2 349 ? -55.550 59.960 134.152 1.00 206.54 ? 374 PHE B CG 1 ATOM 3814 C CD1 . PHE B 2 349 ? -54.251 59.611 134.469 1.00 205.37 ? 374 PHE B CD1 1 ATOM 3815 C CD2 . PHE B 2 349 ? -55.868 60.232 132.835 1.00 209.25 ? 374 PHE B CD2 1 ATOM 3816 C CE1 . PHE B 2 349 ? -53.284 59.558 133.502 1.00 207.00 ? 374 PHE B CE1 1 ATOM 3817 C CE2 . PHE B 2 349 ? -54.904 60.176 131.855 1.00 210.67 ? 374 PHE B CE2 1 ATOM 3818 C CZ . PHE B 2 349 ? -53.608 59.839 132.189 1.00 208.99 ? 374 PHE B CZ 1 ATOM 3819 N N . GLU B 2 350 ? -58.680 61.231 137.335 1.00 202.92 ? 375 GLU B N 1 ATOM 3820 C CA . GLU B 2 350 ? -60.052 61.565 137.738 1.00 201.81 ? 375 GLU B CA 1 ATOM 3821 C C . GLU B 2 350 ? -60.187 63.007 138.211 1.00 202.40 ? 375 GLU B C 1 ATOM 3822 O O . GLU B 2 350 ? -61.314 63.509 138.322 1.00 202.31 ? 375 GLU B O 1 ATOM 3823 C CB . GLU B 2 350 ? -60.550 60.639 138.853 1.00 196.26 ? 375 GLU B CB 1 ATOM 3824 C CG . GLU B 2 350 ? -60.888 59.216 138.424 1.00 195.05 ? 375 GLU B CG 1 ATOM 3825 C CD . GLU B 2 350 ? -60.733 58.186 139.552 1.00 189.32 ? 375 GLU B CD 1 ATOM 3826 O OE1 . GLU B 2 350 ? -60.252 58.549 140.652 1.00 185.96 ? 375 GLU B OE1 1 ATOM 3827 O OE2 . GLU B 2 350 ? -61.129 57.014 139.345 1.00 187.73 ? 375 GLU B OE2 1 ATOM 3828 N N . TYR B 2 351 ? -59.073 63.677 138.511 1.00 206.98 ? 376 TYR B N 1 ATOM 3829 C CA . TYR B 2 351 ? -59.128 65.079 138.926 1.00 207.45 ? 376 TYR B CA 1 ATOM 3830 C C . TYR B 2 351 ? -59.116 66.008 137.702 1.00 212.66 ? 376 TYR B C 1 ATOM 3831 O O . TYR B 2 351 ? -60.078 66.764 137.468 1.00 214.13 ? 376 TYR B O 1 ATOM 3832 C CB . TYR B 2 351 ? -57.965 65.400 139.879 1.00 204.53 ? 376 TYR B CB 1 ATOM 3833 C CG . TYR B 2 351 ? -57.603 66.869 139.922 1.00 205.90 ? 376 TYR B CG 1 ATOM 3834 C CD1 . TYR B 2 351 ? -58.370 67.782 140.638 1.00 204.36 ? 376 TYR B CD1 1 ATOM 3835 C CD2 . TYR B 2 351 ? -56.485 67.345 139.235 1.00 208.46 ? 376 TYR B CD2 1 ATOM 3836 C CE1 . TYR B 2 351 ? -58.034 69.129 140.664 1.00 205.46 ? 376 TYR B CE1 1 ATOM 3837 C CE2 . TYR B 2 351 ? -56.143 68.685 139.253 1.00 209.15 ? 376 TYR B CE2 1 ATOM 3838 C CZ . TYR B 2 351 ? -56.919 69.574 139.966 1.00 209.73 ? 376 TYR B CZ 1 ATOM 3839 O OH . TYR B 2 351 ? -56.566 70.906 139.974 1.00 210.71 ? 376 TYR B OH 1 ATOM 3840 N N . PHE B 2 352 ? -58.077 65.898 136.853 1.00 207.31 ? 377 PHE B N 1 ATOM 3841 C CA . PHE B 2 352 ? -58.005 66.838 135.723 1.00 211.78 ? 377 PHE B CA 1 ATOM 3842 C C . PHE B 2 352 ? -59.007 66.518 134.613 1.00 213.91 ? 377 PHE B C 1 ATOM 3843 O O . PHE B 2 352 ? -59.347 67.428 133.846 1.00 216.65 ? 377 PHE B O 1 ATOM 3844 C CB . PHE B 2 352 ? -56.586 66.982 135.138 1.00 213.95 ? 377 PHE B CB 1 ATOM 3845 C CG . PHE B 2 352 ? -55.924 65.699 134.753 1.00 214.03 ? 377 PHE B CG 1 ATOM 3846 C CD1 . PHE B 2 352 ? -56.253 65.054 133.576 1.00 215.72 ? 377 PHE B CD1 1 ATOM 3847 C CD2 . PHE B 2 352 ? -54.923 65.169 135.542 1.00 211.12 ? 377 PHE B CD2 1 ATOM 3848 C CE1 . PHE B 2 352 ? -55.626 63.873 133.223 1.00 214.65 ? 377 PHE B CE1 1 ATOM 3849 C CE2 . PHE B 2 352 ? -54.295 63.992 135.195 1.00 210.79 ? 377 PHE B CE2 1 ATOM 3850 C CZ . PHE B 2 352 ? -54.642 63.346 134.031 1.00 212.38 ? 377 PHE B CZ 1 ATOM 3851 N N . LEU B 2 353 ? -59.481 65.266 134.488 1.00 215.71 ? 378 LEU B N 1 ATOM 3852 C CA . LEU B 2 353 ? -60.478 64.999 133.449 1.00 217.03 ? 378 LEU B CA 1 ATOM 3853 C C . LEU B 2 353 ? -61.868 65.540 133.814 1.00 217.08 ? 378 LEU B C 1 ATOM 3854 O O . LEU B 2 353 ? -62.658 65.863 132.914 1.00 218.63 ? 378 LEU B O 1 ATOM 3855 C CB . LEU B 2 353 ? -60.581 63.485 133.214 1.00 215.00 ? 378 LEU B CB 1 ATOM 3856 C CG . LEU B 2 353 ? -59.532 62.677 132.439 1.00 216.24 ? 378 LEU B CG 1 ATOM 3857 C CD1 . LEU B 2 353 ? -59.705 61.172 132.680 1.00 213.43 ? 378 LEU B CD1 1 ATOM 3858 C CD2 . LEU B 2 353 ? -59.586 62.978 130.959 1.00 219.75 ? 378 LEU B CD2 1 ATOM 3859 N N . ASN B 2 354 ? -62.141 65.716 135.108 1.00 214.76 ? 379 ASN B N 1 ATOM 3860 C CA . ASN B 2 354 ? -63.378 66.264 135.667 1.00 214.06 ? 379 ASN B CA 1 ATOM 3861 C C . ASN B 2 354 ? -63.378 67.781 135.823 1.00 215.66 ? 379 ASN B C 1 ATOM 3862 O O . ASN B 2 354 ? -64.463 68.377 135.872 1.00 216.19 ? 379 ASN B O 1 ATOM 3863 C CB . ASN B 2 354 ? -63.754 65.616 137.004 1.00 209.20 ? 379 ASN B CB 1 ATOM 3864 C CG . ASN B 2 354 ? -65.077 66.166 137.558 1.00 210.74 ? 379 ASN B CG 1 ATOM 3865 O OD1 . ASN B 2 354 ? -66.123 66.131 136.889 1.00 210.83 ? 379 ASN B OD1 1 ATOM 3866 N ND2 . ASN B 2 354 ? -65.032 66.673 138.787 1.00 204.91 ? 379 ASN B ND2 1 ATOM 3867 N N . LEU B 2 355 ? -62.205 68.427 135.820 1.00 217.47 ? 380 LEU B N 1 ATOM 3868 C CA . LEU B 2 355 ? -62.145 69.872 136.072 1.00 218.74 ? 380 LEU B CA 1 ATOM 3869 C C . LEU B 2 355 ? -62.986 70.717 135.095 1.00 222.40 ? 380 LEU B C 1 ATOM 3870 O O . LEU B 2 355 ? -63.806 71.532 135.543 1.00 222.47 ? 380 LEU B O 1 ATOM 3871 C CB . LEU B 2 355 ? -60.674 70.303 136.010 1.00 219.41 ? 380 LEU B CB 1 ATOM 3872 C CG . LEU B 2 355 ? -60.063 71.362 136.930 1.00 217.64 ? 380 LEU B CG 1 ATOM 3873 C CD1 . LEU B 2 355 ? -59.853 70.809 138.326 1.00 212.67 ? 380 LEU B CD1 1 ATOM 3874 C CD2 . LEU B 2 355 ? -58.745 71.857 136.349 1.00 219.41 ? 380 LEU B CD2 1 ATOM 3875 N N . ASN B 2 356 ? -62.824 70.579 133.784 1.00 219.87 ? 381 ASN B N 1 ATOM 3876 C CA . ASN B 2 356 ? -63.701 71.439 132.962 1.00 222.90 ? 381 ASN B CA 1 ATOM 3877 C C . ASN B 2 356 ? -65.030 70.758 132.663 1.00 231.84 ? 381 ASN B C 1 ATOM 3878 O O . ASN B 2 356 ? -66.090 71.368 132.831 1.00 224.01 ? 381 ASN B O 1 ATOM 3879 C CB . ASN B 2 356 ? -63.053 71.863 131.641 1.00 225.68 ? 381 ASN B CB 1 ATOM 3880 C CG . ASN B 2 356 ? -63.982 72.746 130.790 1.00 231.23 ? 381 ASN B CG 1 ATOM 3881 O OD1 . ASN B 2 356 ? -64.829 72.246 130.043 1.00 229.57 ? 381 ASN B OD1 1 ATOM 3882 N ND2 . ASN B 2 356 ? -63.825 74.061 130.911 1.00 229.48 ? 381 ASN B ND2 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 . THR A 1 ? 2.8814 2.5502 2.2867 -0.2091 -0.1500 -0.3035 51 THR A N 2 C CA . THR A 1 ? 2.8455 2.5708 2.3232 -0.2327 -0.1895 -0.2847 51 THR A CA 3 C C . THR A 1 ? 2.8467 2.6081 2.3886 -0.2545 -0.2094 -0.2732 51 THR A C 4 O O . THR A 1 ? 2.8042 2.6371 2.4318 -0.2695 -0.2259 -0.2548 51 THR A O 5 C CB . THR A 1 ? 2.9011 2.5628 2.3184 -0.2465 -0.2403 -0.2815 51 THR A CB 6 O OG1 . THR A 1 ? 2.9607 2.5161 2.2778 -0.2515 -0.2638 -0.2932 51 THR A OG1 7 C CG2 . THR A 1 ? 2.8945 2.5450 2.2743 -0.2277 -0.2227 -0.2863 51 THR A CG2 8 N N . PHE A 2 ? 2.8871 2.5998 2.3894 -0.2552 -0.2056 -0.2827 52 PHE A N 9 C CA . PHE A 2 ? 2.8757 2.6176 2.4333 -0.2739 -0.2190 -0.2726 52 PHE A CA 10 C C . PHE A 2 ? 2.8523 2.6679 2.4774 -0.2590 -0.1718 -0.2721 52 PHE A C 11 O O . PHE A 2 ? 2.8296 2.6729 2.4603 -0.2354 -0.1313 -0.2798 52 PHE A O 12 C CB . PHE A 2 ? 2.9397 2.5879 2.4182 -0.2820 -0.2401 -0.2830 52 PHE A CB 13 C CG . PHE A 2 ? 2.9719 2.5580 2.4099 -0.3090 -0.3024 -0.2766 52 PHE A CG 14 C CD1 . PHE A 2 ? 2.9989 2.5395 2.3806 -0.3083 -0.3267 -0.2793 52 PHE A CD1 15 C CD2 . PHE A 2 ? 2.9948 2.5601 2.4451 -0.3352 -0.3387 -0.2682 52 PHE A CD2 16 C CE1 . PHE A 2 ? 3.0363 2.5126 2.3762 -0.3339 -0.3897 -0.2736 52 PHE A CE1 17 C CE2 . PHE A 2 ? 3.0204 2.5235 2.4332 -0.3621 -0.4011 -0.2619 52 PHE A CE2 18 C CZ . PHE A 2 ? 3.0342 2.4921 2.3912 -0.3613 -0.4280 -0.2648 52 PHE A CZ 19 N N . SER A 3 ? 2.6890 2.5334 2.3648 -0.2740 -0.1791 -0.2620 53 SER A N 20 C CA . SER A 3 ? 2.6671 2.5616 2.3909 -0.2619 -0.1408 -0.2625 53 SER A CA 21 C C . SER A 3 ? 2.6791 2.5892 2.4470 -0.2843 -0.1607 -0.2485 53 SER A C 22 O O . SER A 3 ? 2.6522 2.6085 2.4836 -0.3047 -0.1844 -0.2283 53 SER A O 23 C CB . SER A 3 ? 2.6294 2.6100 2.4229 -0.2478 -0.1099 -0.2559 53 SER A CB 24 O OG . SER A 3 ? 2.6282 2.6776 2.5059 -0.2626 -0.1178 -0.2353 53 SER A OG 25 N N . TYR A 4 ? 2.5054 2.3790 2.2436 -0.2799 -0.1491 -0.2577 54 TYR A N 26 C CA . TYR A 4 ? 2.5166 2.3836 2.2764 -0.3008 -0.1685 -0.2473 54 TYR A CA 27 C C . TYR A 4 ? 2.5065 2.4243 2.3148 -0.2886 -0.1322 -0.2450 54 TYR A C 28 O O . TYR A 4 ? 2.4871 2.4300 2.2986 -0.2631 -0.0945 -0.2551 54 TYR A O 29 C CB . TYR A 4 ? 2.5815 2.3457 2.2500 -0.3061 -0.1910 -0.2610 54 TYR A CB 30 C CG . TYR A 4 ? 2.6102 2.3459 2.2810 -0.3268 -0.2128 -0.2539 54 TYR A CG 31 C CD1 . TYR A 4 ? 2.6299 2.3517 2.3180 -0.3605 -0.2617 -0.2375 54 TYR A CD1 32 C CD2 . TYR A 4 ? 2.6167 2.3319 2.2677 -0.3130 -0.1870 -0.2636 54 TYR A CD2 33 C CE1 . TYR A 4 ? 2.6536 2.3438 2.3415 -0.3812 -0.2831 -0.2304 54 TYR A CE1 34 C CE2 . TYR A 4 ? 2.6413 2.3238 2.2885 -0.3318 -0.2073 -0.2573 54 TYR A CE2 35 C CZ . TYR A 4 ? 2.6901 2.3594 2.3549 -0.3664 -0.2549 -0.2407 54 TYR A CZ 36 O OH . TYR A 4 ? 2.7143 2.3492 2.3759 -0.3866 -0.2758 -0.2335 54 TYR A OH 37 N N . THR A 5 ? 2.3986 2.3299 2.2453 -0.3079 -0.1456 -0.2302 55 THR A N 38 C CA . THR A 5 ? 2.3862 2.3540 2.2704 -0.2990 -0.1165 -0.2266 55 THR A CA 39 C C . THR A 5 ? 2.4101 2.3383 2.2851 -0.3203 -0.1392 -0.2194 55 THR A C 40 O O . THR A 5 ? 2.4340 2.3348 2.3057 -0.3470 -0.1787 -0.2092 55 THR A O 41 C CB . THR A 5 ? 2.3687 2.4276 2.3388 -0.2980 -0.0990 -0.2081 55 THR A CB 42 O OG1 . THR A 5 ? 2.3301 2.4166 2.3289 -0.3095 -0.1193 -0.1967 55 THR A OG1 43 C CG2 . THR A 5 ? 2.3379 2.4324 2.3158 -0.2679 -0.0572 -0.2191 55 THR A CG2 44 N N . LEU A 6 ? 2.3289 2.2511 2.1989 -0.3090 -0.1166 -0.2242 56 LEU A N 45 C CA . LEU A 6 ? 2.3458 2.2260 2.2024 -0.3270 -0.1352 -0.2183 56 LEU A CA 46 C C . LEU A 6 ? 2.3047 2.2347 2.2142 -0.3228 -0.1100 -0.2062 56 LEU A C 47 O O . LEU A 6 ? 2.2636 2.1859 2.1533 -0.3000 -0.0827 -0.2187 56 LEU A O 48 C CB . LEU A 6 ? 2.3633 2.1543 2.1311 -0.3156 -0.1378 -0.2406 56 LEU A CB 49 C CG . LEU A 6 ? 2.3956 2.1230 2.1318 -0.3369 -0.1663 -0.2368 56 LEU A CG 50 C CD1 . LEU A 6 ? 2.4362 2.0648 2.0740 -0.3301 -0.1811 -0.2578 56 LEU A CD1 51 C CD2 . LEU A 6 ? 2.3593 2.0974 2.1131 -0.3293 -0.1442 -0.2338 56 LEU A CD2 52 N N . GLU A 7 ? 2.2750 2.2531 2.2512 -0.3446 -0.1196 -0.1807 57 GLU A N 53 C CA . GLU A 7 ? 2.2377 2.2665 2.2638 -0.3384 -0.0919 -0.1670 57 GLU A CA 54 C C . GLU A 7 ? 2.2257 2.2080 2.2191 -0.3378 -0.0888 -0.1713 57 GLU A C 55 O O . GLU A 7 ? 2.1865 2.1905 2.1911 -0.3206 -0.0602 -0.1713 57 GLU A O 56 C CB . GLU A 7 ? 2.2440 2.3311 2.3485 -0.3613 -0.1002 -0.1362 57 GLU A CB 57 C CG . GLU A 7 ? 2.2679 2.4254 2.4228 -0.3508 -0.0844 -0.1283 57 GLU A CG 58 C CD . GLU A 7 ? 2.3392 2.5590 2.5773 -0.3677 -0.0826 -0.0954 57 GLU A CD 59 O OE1 . GLU A 7 ? 2.3265 2.5341 2.5860 -0.3922 -0.0993 -0.0774 57 GLU A OE1 60 O OE2 . GLU A 7 ? 2.2582 2.5378 2.5406 -0.3560 -0.0633 -0.0865 57 GLU A OE2 61 N N . ASP A 8 ? 2.3259 2.2394 2.2744 -0.3558 -0.1194 -0.1753 58 ASP A N 62 C CA . ASP A 8 ? 2.3210 2.1794 2.2293 -0.3548 -0.1194 -0.1811 58 ASP A CA 63 C C . ASP A 8 ? 2.2769 2.1059 2.1325 -0.3204 -0.0931 -0.2068 58 ASP A C 64 O O . ASP A 8 ? 2.2651 2.0483 2.0862 -0.3152 -0.0906 -0.2128 58 ASP A O 65 C CB . ASP A 8 ? 2.3784 2.1609 2.2420 -0.3812 -0.1614 -0.1815 58 ASP A CB 66 C CG . ASP A 8 ? 2.4448 2.2490 2.3667 -0.4194 -0.1904 -0.1520 58 ASP A CG 67 O OD1 . ASP A 8 ? 2.4406 2.2556 2.3928 -0.4298 -0.1839 -0.1354 58 ASP A OD1 68 O OD2 . ASP A 8 ? 2.5014 2.3095 2.4390 -0.4394 -0.2206 -0.1443 58 ASP A OD2 69 N N . HIS A 9 ? 2.1478 2.0017 1.9995 -0.2970 -0.0736 -0.2206 59 HIS A N 70 C CA . HIS A 9 ? 2.1539 1.9715 1.9544 -0.2671 -0.0535 -0.2442 59 HIS A CA 71 C C . HIS A 9 ? 2.1254 1.9831 1.9527 -0.2427 -0.0208 -0.2462 59 HIS A C 72 O O . HIS A 9 ? 2.1521 1.9738 1.9461 -0.2241 -0.0092 -0.2588 59 HIS A O 73 C CB . HIS A 9 ? 2.1336 1.9461 1.9086 -0.2539 -0.0495 -0.2589 59 HIS A CB 74 C CG . HIS A 9 ? 2.1441 1.9335 1.8823 -0.2213 -0.0224 -0.2794 59 HIS A CG 75 N ND1 . HIS A 9 ? 2.0980 1.9388 1.8721 -0.1983 0.0080 -0.2821 59 HIS A ND1 76 C CD2 . HIS A 9 ? 2.1943 1.9134 1.8649 -0.2072 -0.0208 -0.2967 59 HIS A CD2 77 C CE1 . HIS A 9 ? 2.1029 1.9115 1.8412 -0.1728 0.0264 -0.2990 59 HIS A CE1 78 N NE2 . HIS A 9 ? 2.1616 1.8970 1.8365 -0.1764 0.0120 -0.3079 59 HIS A NE2 79 N N . THR A 10 ? 2.0325 1.9609 1.9162 -0.2399 -0.0057 -0.2350 60 THR A N 80 C CA . THR A 10 ? 1.9988 1.9564 1.9014 -0.2180 0.0204 -0.2365 60 THR A CA 81 C C . THR A 10 ? 2.0483 1.9766 1.9410 -0.2234 0.0172 -0.2295 60 THR A C 82 O O . THR A 10 ? 2.0582 1.9680 1.9322 -0.2030 0.0302 -0.2394 60 THR A O 83 C CB . THR A 10 ? 1.9615 1.9912 1.9198 -0.2163 0.0346 -0.2234 60 THR A CB 84 O OG1 . THR A 10 ? 1.9598 2.0112 1.9531 -0.2425 0.0215 -0.2006 60 THR A OG1 85 C CG2 . THR A 10 ? 1.9076 1.9635 1.8719 -0.2061 0.0409 -0.2328 60 THR A CG2 86 N N . LYS A 11 ? 1.9854 1.9060 1.8905 -0.2513 -0.0017 -0.2118 61 LYS A N 87 C CA . LYS A 11 ? 2.0292 1.9170 1.9228 -0.2595 -0.0063 -0.2033 61 LYS A CA 88 C C . LYS A 11 ? 2.0991 1.9119 1.9300 -0.2513 -0.0154 -0.2215 61 LYS A C 89 O O . LYS A 11 ? 2.1173 1.9083 1.9293 -0.2341 -0.0039 -0.2277 61 LYS A O 90 C CB . LYS A 11 ? 2.0513 1.9450 1.9749 -0.2939 -0.0266 -0.1792 61 LYS A CB 91 C CG . LYS A 11 ? 2.0616 2.0208 2.0420 -0.3045 -0.0250 -0.1639 61 LYS A CG 92 C CD . LYS A 11 ? 2.0873 2.0849 2.1230 -0.3244 -0.0218 -0.1336 61 LYS A CD 93 C CE . LYS A 11 ? 2.0539 2.1265 2.1451 -0.3175 -0.0022 -0.1213 61 LYS A CE 94 N NZ . LYS A 11 ? 2.0717 2.1831 2.2215 -0.3375 0.0020 -0.0890 61 LYS A NZ 95 N N . GLN A 12 ? 2.1313 1.9009 1.9264 -0.2618 -0.0361 -0.2302 62 GLN A N 96 C CA . GLN A 12 ? 2.1925 1.8814 1.9205 -0.2548 -0.0457 -0.2463 62 GLN A CA 97 C C . GLN A 12 ? 2.1904 1.8720 1.8962 -0.2179 -0.0190 -0.2657 62 GLN A C 98 O O . GLN A 12 ? 2.2238 1.8705 1.9056 -0.2037 -0.0123 -0.2712 62 GLN A O 99 C CB . GLN A 12 ? 2.2274 1.8705 1.9158 -0.2700 -0.0717 -0.2528 62 GLN A CB 100 C CG . GLN A 12 ? 2.3919 1.9423 2.0036 -0.2640 -0.0827 -0.2679 62 GLN A CG 101 C CD . GLN A 12 ? 2.5291 2.0170 2.0879 -0.2814 -0.1142 -0.2737 62 GLN A CD 102 O OE1 . GLN A 12 ? 2.4879 1.9928 2.0473 -0.2811 -0.1169 -0.2778 62 GLN A OE1 103 N NE2 . GLN A 12 ? 2.5688 1.9779 2.0760 -0.2962 -0.1399 -0.2745 62 GLN A NE2 104 N N . ALA A 13 ? 2.1288 1.8423 1.8444 -0.2021 -0.0045 -0.2752 63 ALA A N 105 C CA . ALA A 13 ? 2.0990 1.8224 1.8124 -0.1683 0.0226 -0.2898 63 ALA A CA 106 C C . ALA A 13 ? 2.0920 1.8415 1.8346 -0.1557 0.0362 -0.2843 63 ALA A C 107 O O . ALA A 13 ? 2.1093 1.8336 1.8340 -0.1323 0.0481 -0.2945 63 ALA A O 108 C CB . ALA A 13 ? 2.0362 1.8127 1.7789 -0.1597 0.0361 -0.2932 63 ALA A CB 109 N N . PHE A 14 ? 2.0235 1.8208 1.8098 -0.1700 0.0347 -0.2672 64 PHE A N 110 C CA . PHE A 14 ? 2.0084 1.8260 1.8152 -0.1565 0.0472 -0.2621 64 PHE A CA 111 C C . PHE A 14 ? 2.0786 1.8386 1.8510 -0.1577 0.0385 -0.2613 64 PHE A C 112 O O . PHE A 14 ? 2.0878 1.8365 1.8536 -0.1357 0.0483 -0.2673 64 PHE A O 113 C CB . PHE A 14 ? 1.9711 1.8470 1.8249 -0.1690 0.0511 -0.2434 64 PHE A CB 114 C CG . PHE A 14 ? 1.9134 1.8402 1.7976 -0.1473 0.0701 -0.2466 64 PHE A CG 115 C CD1 . PHE A 14 ? 1.8684 1.8302 1.7703 -0.1412 0.0771 -0.2535 64 PHE A CD1 116 C CD2 . PHE A 14 ? 1.9200 1.8538 1.8106 -0.1331 0.0788 -0.2430 64 PHE A CD2 117 C CE1 . PHE A 14 ? 1.8171 1.8204 1.7449 -0.1226 0.0919 -0.2566 64 PHE A CE1 118 C CE2 . PHE A 14 ? 1.8639 1.8369 1.7776 -0.1140 0.0917 -0.2465 64 PHE A CE2 119 C CZ . PHE A 14 ? 1.8019 1.8101 1.7355 -0.1094 0.0980 -0.2533 64 PHE A CZ 120 N N . GLY A 15 ? 2.0041 1.7233 1.7531 -0.1829 0.0181 -0.2544 65 GLY A N 121 C CA . GLY A 15 ? 2.0646 1.7196 1.7731 -0.1837 0.0086 -0.2556 65 GLY A CA 122 C C . GLY A 15 ? 2.0991 1.7069 1.7652 -0.1554 0.0167 -0.2763 65 GLY A C 123 O O . GLY A 15 ? 2.1197 1.7101 1.7774 -0.1359 0.0249 -0.2796 65 GLY A O 124 N N . ILE A 16 ? 2.0310 1.6159 1.6694 -0.1515 0.0154 -0.2893 66 ILE A N 125 C CA . ILE A 16 ? 2.0587 1.5982 1.6567 -0.1222 0.0282 -0.3077 66 ILE A CA 126 C C . ILE A 16 ? 2.0267 1.6055 1.6593 -0.0915 0.0517 -0.3117 66 ILE A C 127 O O . ILE A 16 ? 2.0608 1.6044 1.6726 -0.0670 0.0614 -0.3205 66 ILE A O 128 C CB . ILE A 16 ? 2.0480 1.5745 1.6210 -0.1194 0.0305 -0.3191 66 ILE A CB 129 C CG1 . ILE A 16 ? 2.0987 1.5669 1.6237 -0.1467 0.0022 -0.3177 66 ILE A CG1 130 C CG2 . ILE A 16 ? 2.0610 1.5557 1.6051 -0.0841 0.0534 -0.3356 66 ILE A CG2 131 C CD1 . ILE A 16 ? 2.1446 1.5678 1.6172 -0.1371 0.0042 -0.3325 66 ILE A CD1 132 N N . MET A 17 ? 2.0777 1.7285 1.7642 -0.0919 0.0602 -0.3051 67 MET A N 133 C CA . MET A 17 ? 2.0431 1.7303 1.7635 -0.0644 0.0780 -0.3088 67 MET A CA 134 C C . MET A 17 ? 2.0827 1.7608 1.8073 -0.0598 0.0736 -0.3013 67 MET A C 135 O O . MET A 17 ? 2.0949 1.7631 1.8223 -0.0342 0.0818 -0.3074 67 MET A O 136 C CB . MET A 17 ? 1.9763 1.7353 1.7460 -0.0659 0.0863 -0.3046 67 MET A CB 137 C CG . MET A 17 ? 1.9587 1.7296 1.7303 -0.0553 0.0989 -0.3156 67 MET A CG 138 S SD . MET A 17 ? 1.8868 1.7389 1.7161 -0.0539 0.1088 -0.3114 67 MET A SD 139 C CE . MET A 17 ? 1.8562 1.7226 1.6834 -0.0875 0.0939 -0.3009 67 MET A CE 140 N N . ASN A 18 ? 1.9416 1.6243 1.6694 -0.0837 0.0612 -0.2866 68 ASN A N 141 C CA . ASN A 18 ? 1.9762 1.6377 1.6966 -0.0800 0.0566 -0.2791 68 ASN A CA 142 C C . ASN A 18 ? 2.0424 1.6360 1.7191 -0.0661 0.0533 -0.2888 68 ASN A C 143 O O . ASN A 18 ? 2.0557 1.6419 1.7357 -0.0403 0.0599 -0.2940 68 ASN A O 144 C CB . ASN A 18 ? 1.9857 1.6476 1.7072 -0.1096 0.0453 -0.2605 68 ASN A CB 145 C CG . ASN A 18 ? 2.0093 1.6636 1.7301 -0.1033 0.0454 -0.2506 68 ASN A CG 146 O OD1 . ASN A 18 ? 1.9893 1.6578 1.7214 -0.0783 0.0530 -0.2561 68 ASN A OD1 147 N ND2 . ASN A 18 ? 2.0349 1.6641 1.7419 -0.1258 0.0359 -0.2353 68 ASN A ND2 148 N N . GLU A 19 ? 2.0669 1.6083 1.7017 -0.0818 0.0421 -0.2917 69 GLU A N 149 C CA . GLU A 19 ? 2.1317 1.5991 1.7155 -0.0679 0.0394 -0.3019 69 GLU A CA 150 C C . GLU A 19 ? 2.1280 1.5973 1.7177 -0.0300 0.0594 -0.3160 69 GLU A C 151 O O . GLU A 19 ? 2.1691 1.6021 1.7426 -0.0087 0.0623 -0.3196 69 GLU A O 152 C CB . GLU A 19 ? 2.1663 1.5802 1.7023 -0.0884 0.0249 -0.3060 69 GLU A CB 153 C CG . GLU A 19 ? 2.2283 1.5821 1.7137 -0.0650 0.0333 -0.3237 69 GLU A CG 154 C CD . GLU A 19 ? 2.4384 1.7144 1.8733 -0.0531 0.0280 -0.3276 69 GLU A CD 155 O OE1 . GLU A 19 ? 2.4946 1.7138 1.8878 -0.0770 0.0056 -0.3229 69 GLU A OE1 156 O OE2 . GLU A 19 ? 2.4410 1.7124 1.8805 -0.0194 0.0457 -0.3347 69 GLU A OE2 157 N N . LEU A 20 ? 2.0609 1.5755 1.6792 -0.0208 0.0738 -0.3221 70 LEU A N 158 C CA . LEU A 20 ? 2.0487 1.5746 1.6854 0.0141 0.0948 -0.3322 70 LEU A CA 159 C C . LEU A 20 ? 2.0349 1.5954 1.7150 0.0315 0.0969 -0.3268 70 LEU A C 160 O O . LEU A 20 ? 2.0591 1.6021 1.7431 0.0598 0.1059 -0.3318 70 LEU A O 161 C CB . LEU A 20 ? 1.9890 1.5599 1.6517 0.0171 0.1093 -0.3373 70 LEU A CB 162 C CG . LEU A 20 ? 2.0030 1.5333 1.6194 0.0133 0.1136 -0.3465 70 LEU A CG 163 N N . ARG A 21 ? 1.9189 1.5259 1.6308 0.0163 0.0882 -0.3161 71 ARG A N 164 C CA . ARG A 21 ? 1.9160 1.5420 1.6554 0.0308 0.0847 -0.3105 71 ARG A CA 165 C C . ARG A 21 ? 1.9857 1.5530 1.6889 0.0354 0.0744 -0.3077 71 ARG A C 166 O O . ARG A 21 ? 2.0122 1.5638 1.7215 0.0621 0.0774 -0.3116 71 ARG A O 167 C CB . ARG A 21 ? 1.8695 1.5431 1.6350 0.0136 0.0780 -0.2989 71 ARG A CB 168 C CG . ARG A 21 ? 1.8858 1.5568 1.6584 0.0257 0.0697 -0.2923 71 ARG A CG 169 C CD . ARG A 21 ? 1.8464 1.5539 1.6340 0.0117 0.0656 -0.2810 71 ARG A CD 170 N NE . ARG A 21 ? 1.8615 1.5531 1.6242 -0.0167 0.0610 -0.2694 71 ARG A NE 171 C CZ . ARG A 21 ? 1.8800 1.5600 1.6294 -0.0244 0.0551 -0.2561 71 ARG A CZ 172 N NH1 . ARG A 21 ? 1.8905 1.5682 1.6423 -0.0051 0.0508 -0.2549 71 ARG A NH1 173 N NH2 . ARG A 21 ? 1.8890 1.5590 1.6239 -0.0510 0.0531 -0.2431 71 ARG A NH2 174 N N . LEU A 22 ? 1.9807 1.5163 1.6499 0.0093 0.0616 -0.2994 72 LEU A N 175 C CA . LEU A 22 ? 2.0385 1.5217 1.6752 0.0101 0.0504 -0.2938 72 LEU A CA 176 C C . LEU A 22 ? 2.0920 1.5187 1.6984 0.0345 0.0545 -0.3051 72 LEU A C 177 O O . LEU A 22 ? 2.1340 1.5272 1.7270 0.0488 0.0486 -0.3028 72 LEU A O 178 C CB . LEU A 22 ? 2.0569 1.5140 1.6644 -0.0247 0.0375 -0.2826 72 LEU A CB 179 C CG . LEU A 22 ? 2.0185 1.5206 1.6523 -0.0456 0.0347 -0.2662 72 LEU A CG 180 N N . SER A 23 ? 2.1306 1.5443 1.7245 0.0423 0.0661 -0.3169 73 SER A N 181 C CA . SER A 23 ? 2.1470 1.5157 1.7207 0.0740 0.0772 -0.3273 73 SER A CA 182 C C . SER A 23 ? 2.1283 1.5398 1.7557 0.1059 0.0894 -0.3287 73 SER A C 183 O O . SER A 23 ? 2.1327 1.5179 1.7542 0.1340 0.1045 -0.3366 73 SER A O 184 C CB . SER A 23 ? 2.1336 1.4725 1.6745 0.0770 0.0898 -0.3389 73 SER A CB 185 O OG . SER A 23 ? 2.1442 1.4643 1.6513 0.0428 0.0756 -0.3368 73 SER A OG 186 N N . GLN A 24 ? 2.0779 1.5490 1.7542 0.1027 0.0833 -0.3210 74 GLN A N 187 C CA . GLN A 24 ? 2.0514 1.5715 1.7871 0.1291 0.0913 -0.3217 74 GLN A CA 188 C C . GLN A 24 ? 2.0183 1.5449 1.7694 0.1498 0.1152 -0.3313 74 GLN A C 189 O O . GLN A 24 ? 2.0180 1.5433 1.7960 0.1806 0.1255 -0.3330 74 GLN A O 190 C CB . GLN A 24 ? 2.0944 1.5936 1.8368 0.1503 0.0802 -0.3172 74 GLN A CB 191 N N . GLN A 25 ? 2.0646 1.5950 1.7979 0.1341 0.1250 -0.3364 75 GLN A N 192 C CA . GLN A 25 ? 2.0270 1.5623 1.7697 0.1527 0.1503 -0.3445 75 GLN A CA 193 C C . GLN A 25 ? 1.9852 1.5811 1.7619 0.1381 0.1561 -0.3443 75 GLN A C 194 O O . GLN A 25 ? 1.9719 1.5949 1.7514 0.1110 0.1407 -0.3391 75 GLN A O 195 C CB . GLN A 25 ? 2.1119 1.5701 1.7820 0.1557 0.1597 -0.3533 75 GLN A CB 196 C CG . GLN A 25 ? 2.1345 1.5582 1.7460 0.1225 0.1468 -0.3557 75 GLN A CG 197 C CD . GLN A 25 ? 2.2144 1.5449 1.7450 0.1294 0.1505 -0.3647 75 GLN A CD 198 O OE1 . GLN A 25 ? 2.2447 1.5420 1.7624 0.1624 0.1725 -0.3709 75 GLN A OE1 199 N NE2 . GLN A 25 ? 2.2508 1.5378 1.7277 0.0986 0.1286 -0.3643 75 GLN A NE2 200 N N . LEU A 26 ? 1.9155 1.5338 1.7220 0.1585 0.1803 -0.3485 76 LEU A N 201 C CA . LEU A 26 ? 1.8585 1.5345 1.7049 0.1528 0.1912 -0.3485 76 LEU A CA 202 C C . LEU A 26 ? 1.7879 1.5314 1.6949 0.1446 0.1770 -0.3411 76 LEU A C 203 O O . LEU A 26 ? 1.7419 1.5299 1.6752 0.1350 0.1818 -0.3407 76 LEU A O 204 C CB . LEU A 26 ? 1.8664 1.5278 1.6668 0.1272 0.1899 -0.3526 76 LEU A CB 205 C CG . LEU A 26 ? 1.8742 1.5345 1.6670 0.1367 0.2152 -0.3588 76 LEU A CG 206 N N . CYS A 27 ? 1.8079 1.5566 1.7349 0.1499 0.1599 -0.3353 77 CYS A N 207 C CA . CYS A 27 ? 1.7884 1.5899 1.7588 0.1411 0.1439 -0.3288 77 CYS A CA 208 C C . CYS A 27 ? 1.7692 1.6210 1.8103 0.1605 0.1527 -0.3274 77 CYS A C 209 O O . CYS A 27 ? 1.7700 1.6154 1.8380 0.1862 0.1654 -0.3277 77 CYS A O 210 C CB . CYS A 27 ? 1.8369 1.6187 1.7953 0.1399 0.1208 -0.3227 77 CYS A CB 211 S SG . CYS A 27 ? 1.9053 1.6330 1.7895 0.1133 0.1087 -0.3204 77 CYS A SG 212 N N . ASP A 28 ? 1.7207 1.6223 1.7941 0.1484 0.1462 -0.3248 78 ASP A N 213 C CA . ASP A 28 ? 1.6812 1.6314 1.8249 0.1625 0.1479 -0.3219 78 ASP A CA 214 C C . ASP A 28 ? 1.7209 1.6895 1.8919 0.1632 0.1196 -0.3157 78 ASP A C 215 O O . ASP A 28 ? 1.6911 1.6938 1.9227 0.1760 0.1145 -0.3122 78 ASP A O 216 C CB . ASP A 28 ? 1.6290 1.6195 1.7933 0.1521 0.1618 -0.3237 78 ASP A CB 217 C CG . ASP A 28 ? 1.6445 1.6386 1.7687 0.1243 0.1538 -0.3246 78 ASP A CG 218 O OD1 . ASP A 28 ? 1.6872 1.6607 1.7770 0.1124 0.1366 -0.3219 78 ASP A OD1 219 O OD2 . ASP A 28 ? 1.6104 1.6279 1.7394 0.1151 0.1661 -0.3268 78 ASP A OD2 220 N N . VAL A 29 ? 1.7194 1.6631 1.8469 0.1505 0.1005 -0.3134 79 VAL A N 221 C CA . VAL A 29 ? 1.7511 1.7018 1.8922 0.1528 0.0733 -0.3077 79 VAL A CA 222 C C . VAL A 29 ? 1.8481 1.7511 1.9510 0.1578 0.0584 -0.3045 79 VAL A C 223 O O . VAL A 29 ? 1.8736 1.7381 1.9294 0.1515 0.0668 -0.3061 79 VAL A O 224 C CB . VAL A 29 ? 1.7568 1.7276 1.8816 0.1325 0.0639 -0.3055 79 VAL A CB 225 C CG1 . VAL A 29 ? 1.8020 1.7387 1.8642 0.1153 0.0600 -0.3022 79 VAL A CG1 226 C CG2 . VAL A 29 ? 1.7573 1.7454 1.9126 0.1402 0.0397 -0.3015 79 VAL A CG2 227 N N . THR A 30 ? 1.8678 1.7705 1.9896 0.1688 0.0336 -0.2995 80 THR A N 228 C CA . THR A 30 ? 1.9280 1.7854 2.0122 0.1737 0.0150 -0.2951 80 THR A CA 229 C C . THR A 30 ? 1.9626 1.8227 2.0445 0.1727 -0.0138 -0.2896 80 THR A C 230 O O . THR A 30 ? 1.9400 1.8266 2.0718 0.1842 -0.0294 -0.2885 80 THR A O 231 C CB . THR A 30 ? 1.9869 1.8236 2.0949 0.1989 0.0144 -0.2949 80 THR A CB 232 O OG1 . THR A 30 ? 1.9572 1.8118 2.0987 0.2087 0.0416 -0.2997 80 THR A OG1 233 C CG2 . THR A 30 ? 2.0354 1.8128 2.0822 0.1980 0.0117 -0.2936 80 THR A CG2 234 N N . LEU A 31 ? 1.9327 1.7611 1.9547 0.1594 -0.0210 -0.2852 81 LEU A N 235 C CA . LEU A 31 ? 1.9392 1.7614 1.9396 0.1563 -0.0431 -0.2798 81 LEU A CA 236 C C . LEU A 31 ? 2.0108 1.7846 1.9789 0.1680 -0.0666 -0.2741 81 LEU A C 237 O O . LEU A 31 ? 2.0464 1.7808 1.9685 0.1630 -0.0604 -0.2707 81 LEU A O 238 C CB . LEU A 31 ? 1.9347 1.7551 1.8882 0.1339 -0.0300 -0.2764 81 LEU A CB 239 C CG . LEU A 31 ? 1.9068 1.7744 1.8895 0.1225 -0.0110 -0.2813 81 LEU A CG 240 C CD1 . LEU A 31 ? 1.9142 1.7782 1.8612 0.1008 0.0099 -0.2785 81 LEU A CD1 241 C CD2 . LEU A 31 ? 1.8855 1.7724 1.8775 0.1240 -0.0257 -0.2802 81 LEU A CD2 242 N N . GLN A 32 ? 1.9785 1.7516 1.9669 0.1822 -0.0956 -0.2721 82 GLN A N 243 C CA . GLN A 32 ? 2.0263 1.7497 1.9793 0.1939 -0.1219 -0.2662 82 GLN A CA 244 C C . GLN A 32 ? 2.0664 1.7638 1.9591 0.1851 -0.1341 -0.2608 82 GLN A C 245 O O . GLN A 32 ? 2.0669 1.7579 1.9606 0.1935 -0.1624 -0.2596 82 GLN A O 246 C CB . GLN A 32 ? 2.0294 1.7606 2.0397 0.2165 -0.1501 -0.2660 82 GLN A CB 247 C CG . GLN A 32 ? 2.1387 1.8227 2.1302 0.2327 -0.1656 -0.2615 82 GLN A CG 248 N N . VAL A 33 ? 2.1008 1.7797 1.9389 0.1684 -0.1124 -0.2565 83 VAL A N 249 C CA . VAL A 33 ? 2.1193 1.7690 1.8958 0.1625 -0.1182 -0.2492 83 VAL A CA 250 C C . VAL A 33 ? 2.1952 1.7867 1.9292 0.1779 -0.1478 -0.2432 83 VAL A C 251 O O . VAL A 33 ? 2.2270 1.7859 1.9457 0.1829 -0.1493 -0.2402 83 VAL A O 252 C CB . VAL A 33 ? 2.1407 1.7865 1.8773 0.1415 -0.0866 -0.2427 83 VAL A CB 253 N N . LYS A 34 ? 2.3191 1.8933 2.0315 0.1864 -0.1739 -0.2419 84 LYS A N 254 C CA . LYS A 34 ? 2.3700 1.8880 2.0441 0.2032 -0.2097 -0.2373 84 LYS A CA 255 C C . LYS A 34 ? 2.4167 1.8953 2.0182 0.2032 -0.2192 -0.2319 84 LYS A C 256 O O . LYS A 34 ? 2.3869 1.8860 2.0008 0.2031 -0.2285 -0.2364 84 LYS A O 257 C CB . LYS A 34 ? 2.3666 1.9033 2.1073 0.2202 -0.2450 -0.2428 84 LYS A CB 258 N N . TYR A 35 ? 2.5849 2.0036 2.1077 0.2041 -0.2158 -0.2218 85 TYR A N 259 C CA . TYR A 35 ? 2.6188 1.9892 2.0618 0.2077 -0.2225 -0.2154 85 TYR A CA 260 C C . TYR A 35 ? 2.7144 2.0075 2.0901 0.2227 -0.2499 -0.2079 85 TYR A C 261 O O . TYR A 35 ? 2.7376 2.0143 2.1191 0.2256 -0.2522 -0.2050 85 TYR A O 262 C CB . TYR A 35 ? 2.6197 1.9952 2.0232 0.1914 -0.1779 -0.2069 85 TYR A CB 263 C CG . TYR A 35 ? 2.6495 1.9854 1.9796 0.1972 -0.1785 -0.2015 85 TYR A CG 264 N N . GLN A 36 ? 2.7979 2.0382 2.1030 0.2329 -0.2706 -0.2046 86 GLN A N 265 C CA . GLN A 36 ? 2.8716 2.0333 2.1104 0.2506 -0.3085 -0.1995 86 GLN A CA 266 C C . GLN A 36 ? 2.9377 2.0616 2.1486 0.2520 -0.3006 -0.1904 86 GLN A C 267 O O . GLN A 36 ? 2.9496 2.0641 2.1907 0.2630 -0.3302 -0.1928 86 GLN A O 268 C CB . GLN A 36 ? 2.9183 2.0174 2.0558 0.2569 -0.3098 -0.1933 86 GLN A CB 269 N N . ASP A 37 ? 2.9616 2.0629 2.1167 0.2412 -0.2606 -0.1787 87 ASP A N 270 C CA . ASP A 37 ? 3.0147 2.0688 2.1310 0.2420 -0.2547 -0.1682 87 ASP A CA 271 C C . ASP A 37 ? 2.9997 2.1000 2.1943 0.2344 -0.2465 -0.1735 87 ASP A C 272 O O . ASP A 37 ? 3.0279 2.0975 2.2232 0.2454 -0.2690 -0.1730 87 ASP A O 273 C CB . ASP A 37 ? 3.0562 2.0787 2.1010 0.2304 -0.2117 -0.1520 87 ASP A CB 274 N N . ALA A 38 ? 2.9357 2.1063 2.1938 0.2169 -0.2152 -0.1789 88 ALA A N 275 C CA . ALA A 38 ? 2.9138 2.1171 2.2252 0.2062 -0.1968 -0.1815 88 ALA A CA 276 C C . ALA A 38 ? 2.8890 2.1315 2.2816 0.2181 -0.2204 -0.1951 88 ALA A C 277 O O . ALA A 38 ? 2.8574 2.1301 2.2900 0.2269 -0.2419 -0.2034 88 ALA A O 278 C CB . ALA A 38 ? 2.8760 2.1307 2.2128 0.1823 -0.1542 -0.1802 88 ALA A CB 279 N N . PRO A 39 ? 2.8160 2.0568 2.2343 0.2190 -0.2159 -0.1964 89 PRO A N 280 C CA . PRO A 39 ? 2.7790 2.0562 2.2758 0.2327 -0.2321 -0.2073 89 PRO A CA 281 C C . PRO A 39 ? 2.7199 2.0699 2.2868 0.2208 -0.2063 -0.2170 89 PRO A C 282 O O . PRO A 39 ? 2.7059 2.0727 2.2643 0.2005 -0.1733 -0.2157 89 PRO A O 283 C CB . PRO A 39 ? 2.8245 2.0608 2.3066 0.2393 -0.2325 -0.2038 89 PRO A CB 284 C CG . PRO A 39 ? 2.8761 2.0803 2.2951 0.2186 -0.2033 -0.1937 89 PRO A CG 285 C CD . PRO A 39 ? 2.8692 2.0619 2.2375 0.2112 -0.2001 -0.1863 89 PRO A CD 286 N N . ALA A 40 ? 2.5667 1.9586 2.2058 0.2342 -0.2230 -0.2255 90 ALA A N 287 C CA . ALA A 40 ? 2.5019 1.9625 2.2063 0.2253 -0.2024 -0.2343 90 ALA A CA 288 C C . ALA A 40 ? 2.4918 1.9683 2.2106 0.2138 -0.1679 -0.2377 90 ALA A C 289 O O . ALA A 40 ? 2.5166 1.9638 2.2294 0.2217 -0.1668 -0.2369 90 ALA A O 290 C CB . ALA A 40 ? 2.4745 1.9726 2.2575 0.2433 -0.2266 -0.2401 90 ALA A CB 291 N N . ALA A 41 ? 2.2567 1.7762 1.9916 0.1956 -0.1414 -0.2415 91 ALA A N 292 C CA . ALA A 41 ? 2.2418 1.7726 1.9807 0.1808 -0.1106 -0.2444 91 ALA A CA 293 C C . ALA A 41 ? 2.1904 1.7798 1.9973 0.1822 -0.0973 -0.2545 91 ALA A C 294 O O . ALA A 41 ? 2.1534 1.7819 1.9940 0.1833 -0.1033 -0.2574 91 ALA A O 295 C CB . ALA A 41 ? 2.2518 1.7761 1.9432 0.1557 -0.0901 -0.2372 91 ALA A CB 296 N N . GLN A 42 ? 2.1112 1.7015 1.9334 0.1824 -0.0790 -0.2597 92 GLN A N 297 C CA . GLN A 42 ? 2.0620 1.7001 1.9393 0.1838 -0.0609 -0.2686 92 GLN A CA 298 C C . GLN A 42 ? 2.0570 1.6972 1.9091 0.1607 -0.0343 -0.2707 92 GLN A C 299 O O . GLN A 42 ? 2.0883 1.6875 1.9022 0.1547 -0.0275 -0.2694 92 GLN A O 300 C CB . GLN A 42 ? 2.0701 1.7050 1.9889 0.2088 -0.0617 -0.2727 92 GLN A CB 301 C CG . GLN A 42 ? 2.1600 1.7380 2.0380 0.2150 -0.0584 -0.2716 92 GLN A CG 302 N N . PHE A 43 ? 2.0050 1.6905 1.8782 0.1473 -0.0218 -0.2736 93 PHE A N 303 C CA . PHE A 43 ? 1.9912 1.6840 1.8479 0.1253 0.0003 -0.2755 93 PHE A CA 304 C C . PHE A 43 ? 1.9508 1.6826 1.8523 0.1296 0.0166 -0.2850 93 PHE A C 305 O O . PHE A 43 ? 1.9049 1.6819 1.8425 0.1294 0.0177 -0.2869 93 PHE A O 306 C CB . PHE A 43 ? 1.9893 1.6998 1.8263 0.1034 0.0041 -0.2687 93 PHE A CB 307 C CG . PHE A 43 ? 2.0368 1.7097 1.8256 0.0967 -0.0050 -0.2573 93 PHE A CG 308 C CD1 . PHE A 43 ? 2.0678 1.7178 1.8455 0.1136 -0.0258 -0.2537 93 PHE A CD1 309 C CD2 . PHE A 43 ? 2.0668 1.7279 1.8224 0.0730 0.0068 -0.2485 93 PHE A CD2 310 C CE1 . PHE A 43 ? 2.1090 1.7200 1.8358 0.1084 -0.0322 -0.2422 93 PHE A CE1 311 C CE2 . PHE A 43 ? 2.1161 1.7433 1.8283 0.0669 0.0024 -0.2355 93 PHE A CE2 312 C CZ . PHE A 43 ? 2.1265 1.7265 1.8205 0.0854 -0.0159 -0.2327 93 PHE A CZ 313 N N . MET A 44 ? 1.9938 1.7032 1.8876 0.1336 0.0298 -0.2906 94 MET A N 314 C CA . MET A 44 ? 1.9479 1.6835 1.8688 0.1356 0.0500 -0.2989 94 MET A CA 315 C C . MET A 44 ? 1.9279 1.6808 1.8302 0.1082 0.0599 -0.2988 94 MET A C 316 O O . MET A 44 ? 1.9564 1.6828 1.8165 0.0883 0.0568 -0.2934 94 MET A O 317 C CB . MET A 44 ? 1.9771 1.6711 1.8818 0.1499 0.0613 -0.3046 94 MET A CB 318 C CG . MET A 44 ? 2.0177 1.6910 1.9412 0.1789 0.0521 -0.3031 94 MET A CG 319 N N . ALA A 45 ? 1.9194 1.7180 1.8568 0.1067 0.0711 -0.3031 95 ALA A N 320 C CA . ALA A 45 ? 1.8790 1.6990 1.8053 0.0826 0.0792 -0.3025 95 ALA A CA 321 C C . ALA A 45 ? 1.8167 1.6777 1.7811 0.0876 0.0943 -0.3093 95 ALA A C 322 O O . ALA A 45 ? 1.7912 1.6676 1.7948 0.1087 0.0991 -0.3130 95 ALA A O 323 C CB . ALA A 45 ? 1.8898 1.7278 1.8097 0.0679 0.0686 -0.2933 95 ALA A CB 324 N N . HIS A 46 ? 1.8275 1.7066 1.7830 0.0678 0.1018 -0.3095 96 HIS A N 325 C CA . HIS A 46 ? 1.7641 1.6774 1.7473 0.0697 0.1166 -0.3153 96 HIS A CA 326 C C . HIS A 46 ? 1.7403 1.7030 1.7570 0.0655 0.1118 -0.3117 96 HIS A C 327 O O . HIS A 46 ? 1.7482 1.7186 1.7492 0.0490 0.1045 -0.3052 96 HIS A O 328 C CB . HIS A 46 ? 1.7523 1.6507 1.7023 0.0518 0.1254 -0.3181 96 HIS A CB 329 C CG . HIS A 46 ? 1.7984 1.6408 1.7074 0.0556 0.1292 -0.3229 96 HIS A CG 330 N ND1 . HIS A 46 ? 1.8466 1.6482 1.7106 0.0378 0.1182 -0.3192 96 HIS A ND1 331 C CD2 . HIS A 46 ? 1.8051 1.6218 1.7089 0.0756 0.1437 -0.3306 96 HIS A CD2 332 C CE1 . HIS A 46 ? 1.8699 1.6196 1.6986 0.0463 0.1230 -0.3257 96 HIS A CE1 333 N NE2 . HIS A 46 ? 1.8488 1.6056 1.6989 0.0706 0.1400 -0.3328 96 HIS A NE2 334 N N . LYS A 47 ? 1.6705 1.6648 1.7337 0.0807 0.1165 -0.3148 97 LYS A N 335 C CA . LYS A 47 ? 1.6274 1.6638 1.7206 0.0774 0.1103 -0.3124 97 LYS A CA 336 C C . LYS A 47 ? 1.5975 1.6505 1.6729 0.0568 0.1172 -0.3112 97 LYS A C 337 O O . LYS A 47 ? 1.5879 1.6544 1.6558 0.0466 0.1090 -0.3056 97 LYS A O 338 C CB . LYS A 47 ? 1.5913 1.6589 1.7394 0.0931 0.1174 -0.3156 97 LYS A CB 339 C CG . LYS A 47 ? 1.6583 1.7266 1.8440 0.1128 0.1041 -0.3134 97 LYS A CG 340 N N . VAL A 48 ? 1.6536 1.7010 1.7181 0.0515 0.1324 -0.3159 98 VAL A N 341 C CA . VAL A 48 ? 1.6038 1.6721 1.6616 0.0348 0.1390 -0.3154 98 VAL A CA 342 C C . VAL A 48 ? 1.6343 1.6939 1.6611 0.0144 0.1301 -0.3076 98 VAL A C 343 O O . VAL A 48 ? 1.5859 1.6731 1.6180 0.0026 0.1303 -0.3028 98 VAL A O 344 C CB . VAL A 48 ? 1.6071 1.6608 1.6526 0.0358 0.1551 -0.3223 98 VAL A CB 345 C CG1 . VAL A 48 ? 1.6466 1.6625 1.6832 0.0536 0.1611 -0.3269 98 VAL A CG1 346 N N . VAL A 49 ? 1.6574 1.6789 1.6542 0.0105 0.1233 -0.3046 99 VAL A N 347 C CA . VAL A 49 ? 1.6715 1.6859 1.6450 -0.0097 0.1165 -0.2944 99 VAL A CA 348 C C . VAL A 49 ? 1.6939 1.7236 1.6743 -0.0073 0.1100 -0.2859 99 VAL A C 349 O O . VAL A 49 ? 1.6747 1.7201 1.6513 -0.0209 0.1109 -0.2760 99 VAL A O 350 C CB . VAL A 49 ? 1.7478 1.7127 1.6854 -0.0165 0.1109 -0.2932 99 VAL A CB 351 C CG1 . VAL A 49 ? 1.7560 1.7164 1.6768 -0.0406 0.1046 -0.2801 99 VAL A CG1 352 C CG2 . VAL A 49 ? 1.7387 1.6795 1.6609 -0.0146 0.1175 -0.3033 99 VAL A CG2 353 N N . LEU A 50 ? 1.6795 1.7024 1.6691 0.0112 0.1034 -0.2888 100 LEU A N 354 C CA . LEU A 50 ? 1.6870 1.7164 1.6751 0.0159 0.0949 -0.2820 100 LEU A CA 355 C C . LEU A 50 ? 1.6256 1.6945 1.6327 0.0135 0.0995 -0.2811 100 LEU A C 356 O O . LEU A 50 ? 1.6087 1.6834 1.6018 0.0072 0.1003 -0.2718 100 LEU A O 357 C CB . LEU A 50 ? 1.7250 1.7395 1.7229 0.0366 0.0826 -0.2862 100 LEU A CB 358 C CG . LEU A 50 ? 1.8170 1.7871 1.7861 0.0371 0.0779 -0.2839 100 LEU A CG 359 C CD1 . LEU A 50 ? 1.8483 1.7999 1.8272 0.0582 0.0647 -0.2871 100 LEU A CD1 360 C CD2 . LEU A 50 ? 1.8566 1.8096 1.7905 0.0231 0.0764 -0.2716 100 LEU A CD2 361 N N . ALA A 51 ? 1.6571 1.7516 1.6946 0.0191 0.1046 -0.2897 101 ALA A N 362 C CA . ALA A 51 ? 1.5857 1.7160 1.6407 0.0162 0.1093 -0.2894 101 ALA A CA 363 C C . ALA A 51 ? 1.5744 1.7175 1.6171 -0.0023 0.1190 -0.2824 101 ALA A C 364 O O . ALA A 51 ? 1.5378 1.6990 1.5791 -0.0055 0.1213 -0.2758 101 ALA A O 365 C CB . ALA A 51 ? 1.5467 1.6981 1.6366 0.0246 0.1146 -0.2988 101 ALA A CB 366 N N . SER A 52 ? 1.6589 1.7912 1.6929 -0.0138 0.1239 -0.2833 102 SER A N 367 C CA . SER A 52 ? 1.6390 1.7805 1.6645 -0.0333 0.1281 -0.2743 102 SER A CA 368 C C . SER A 52 ? 1.6884 1.8282 1.7014 -0.0390 0.1274 -0.2601 102 SER A C 369 O O . SER A 52 ? 1.6532 1.8182 1.6736 -0.0467 0.1339 -0.2508 102 SER A O 370 C CB . SER A 52 ? 1.6802 1.7940 1.6881 -0.0453 0.1262 -0.2759 102 SER A CB 371 N N . SER A 53 ? 1.6546 1.7634 1.6481 -0.0334 0.1211 -0.2574 103 SER A N 372 C CA . SER A 53 ? 1.6878 1.7865 1.6627 -0.0383 0.1230 -0.2424 103 SER A CA 373 C C . SER A 53 ? 1.6669 1.7786 1.6391 -0.0254 0.1258 -0.2390 103 SER A C 374 O O . SER A 53 ? 1.6316 1.7615 1.6040 -0.0311 0.1367 -0.2273 103 SER A O 375 C CB . SER A 53 ? 1.7837 1.8393 1.7336 -0.0356 0.1147 -0.2411 103 SER A CB 376 N N . SER A 54 ? 1.6706 1.7700 1.6394 -0.0070 0.1151 -0.2485 104 SER A N 377 C CA . SER A 54 ? 1.6970 1.7954 1.6527 0.0061 0.1125 -0.2462 104 SER A CA 378 C C . SER A 54 ? 1.6833 1.8064 1.6644 0.0156 0.1074 -0.2576 104 SER A C 379 O O . SER A 54 ? 1.6683 1.7965 1.6744 0.0204 0.1000 -0.2686 104 SER A O 380 C CB . SER A 54 ? 1.7535 1.8113 1.6800 0.0192 0.0985 -0.2457 104 SER A CB 381 O OG . SER A 54 ? 1.8052 1.8611 1.7325 0.0352 0.0847 -0.2531 104 SER A OG 382 N N . PRO A 55 ? 1.7311 1.8670 1.7055 0.0194 0.1123 -0.2540 105 PRO A N 383 C CA . PRO A 55 ? 1.6812 1.8323 1.6742 0.0294 0.1037 -0.2639 105 PRO A CA 384 C C . PRO A 55 ? 1.7627 1.8883 1.7509 0.0444 0.0809 -0.2708 105 PRO A C 385 O O . PRO A 55 ? 1.6870 1.8275 1.7075 0.0495 0.0706 -0.2800 105 PRO A O 386 C CB . PRO A 55 ? 1.7531 1.9125 1.7276 0.0310 0.1145 -0.2563 105 PRO A CB 387 C CG . PRO A 55 ? 1.7964 1.9346 1.7362 0.0279 0.1259 -0.2415 105 PRO A CG 388 C CD . PRO A 55 ? 1.7982 1.9375 1.7519 0.0142 0.1285 -0.2394 105 PRO A CD 389 N N . VAL A 56 ? 1.6735 1.7607 1.6237 0.0514 0.0718 -0.2653 106 VAL A N 390 C CA . VAL A 56 ? 1.7374 1.7974 1.6833 0.0654 0.0455 -0.2711 106 VAL A CA 391 C C . VAL A 56 ? 1.7348 1.8037 1.7222 0.0664 0.0375 -0.2785 106 VAL A C 392 O O . VAL A 56 ? 1.7560 1.8221 1.7680 0.0767 0.0167 -0.2846 106 VAL A O 393 C CB . VAL A 56 ? 1.7592 1.7709 1.6487 0.0728 0.0383 -0.2627 106 VAL A CB 394 C CG2 . VAL A 56 ? 1.8180 1.7996 1.6937 0.0879 0.0081 -0.2678 106 VAL A CG2 395 N N . PHE A 57 ? 1.7589 1.8376 1.7559 0.0560 0.0539 -0.2774 107 PHE A N 396 C CA . PHE A 57 ? 1.7359 1.8199 1.7668 0.0584 0.0523 -0.2841 107 PHE A CA 397 C C . PHE A 57 ? 1.6463 1.7685 1.7216 0.0560 0.0617 -0.2913 107 PHE A C 398 O O . PHE A 57 ? 1.6171 1.7484 1.7304 0.0655 0.0541 -0.2970 107 PHE A O 399 C CB . PHE A 57 ? 1.7124 1.7797 1.7242 0.0490 0.0637 -0.2802 107 PHE A CB 400 C CG . PHE A 57 ? 1.7459 1.7720 1.7281 0.0558 0.0512 -0.2759 107 PHE A CG 401 C CD1 . PHE A 57 ? 1.7666 1.7677 1.7093 0.0593 0.0434 -0.2680 107 PHE A CD1 402 C CD2 . PHE A 57 ? 1.7422 1.7500 1.7318 0.0607 0.0479 -0.2793 107 PHE A CD2 403 C CE1 . PHE A 57 ? 1.7743 1.7332 1.6851 0.0662 0.0313 -0.2634 107 PHE A CE1 404 C CE2 . PHE A 57 ? 1.7550 1.7231 1.7163 0.0676 0.0355 -0.2750 107 PHE A CE2 405 C CZ . PHE A 57 ? 1.7671 1.7107 1.6890 0.0697 0.0266 -0.2670 107 PHE A CZ 406 N N . LYS A 58 ? 1.7614 1.9062 1.8344 0.0438 0.0786 -0.2897 108 LYS A N 407 C CA . LYS A 58 ? 1.6388 1.8176 1.7468 0.0416 0.0875 -0.2955 108 LYS A CA 408 C C . LYS A 58 ? 1.6380 1.8263 1.7760 0.0532 0.0720 -0.2998 108 LYS A C 409 O O . LYS A 58 ? 1.6048 1.8096 1.7846 0.0582 0.0733 -0.3047 108 LYS A O 410 C CB . LYS A 58 ? 1.5874 1.7861 1.6830 0.0294 0.1014 -0.2911 108 LYS A CB 411 C CG . LYS A 58 ? 1.5790 1.8079 1.7017 0.0236 0.1144 -0.2960 108 LYS A CG 412 N N . ALA A 59 ? 1.6671 1.8412 1.7828 0.0580 0.0566 -0.2970 109 ALA A N 413 C CA . ALA A 59 ? 1.6648 1.8420 1.8066 0.0673 0.0360 -0.3006 109 ALA A CA 414 C C . ALA A 59 ? 1.7750 1.9354 1.9378 0.0785 0.0154 -0.3016 109 ALA A C 415 O O . ALA A 59 ? 1.7356 1.9090 1.9431 0.0846 0.0005 -0.3039 109 ALA A O 416 C CB . ALA A 59 ? 1.6947 1.8536 1.7982 0.0701 0.0236 -0.2980 109 ALA A CB 417 N N . MET A 60 ? 1.6396 1.7715 1.7744 0.0814 0.0129 -0.2986 110 MET A N 418 C CA . MET A 60 ? 1.7233 1.8379 1.8782 0.0938 -0.0092 -0.2988 110 MET A CA 419 C C . MET A 60 ? 1.6429 1.7867 1.8636 0.0986 -0.0026 -0.3020 110 MET A C 420 O O . MET A 60 ? 1.6279 1.7854 1.8958 0.1058 -0.0202 -0.3022 110 MET A O 421 C CB . MET A 60 ? 1.8007 1.8790 1.9136 0.0957 -0.0097 -0.2949 110 MET A CB 422 C CG . MET A 60 ? 1.8378 1.8970 1.9707 0.1096 -0.0314 -0.2946 110 MET A CG 423 S SD . MET A 60 ? 1.9056 1.9081 1.9683 0.1137 -0.0467 -0.2884 110 MET A SD 424 C CE . MET A 60 ? 1.9485 1.9332 2.0444 0.1321 -0.0836 -0.2883 110 MET A CE 425 N N . PHE A 61 ? 1.8275 1.9786 2.0505 0.0948 0.0231 -0.3035 111 PHE A N 426 C CA . PHE A 61 ? 1.7861 1.9593 2.0590 0.1004 0.0393 -0.3059 111 PHE A CA 427 C C . PHE A 61 ? 1.7436 1.9542 2.0542 0.0957 0.0516 -0.3078 111 PHE A C 428 O O . PHE A 61 ? 1.7019 1.9312 2.0582 0.1024 0.0662 -0.3083 111 PHE A O 429 C CB . PHE A 61 ? 1.6458 1.8056 1.8916 0.0962 0.0633 -0.3078 111 PHE A CB 430 C CG . PHE A 61 ? 1.6956 1.8162 1.8952 0.0964 0.0558 -0.3054 111 PHE A CG 431 C CD1 . PHE A 61 ? 1.7269 1.8269 1.9362 0.1095 0.0530 -0.3053 111 PHE A CD1 432 C CD2 . PHE A 61 ? 1.7098 1.8140 1.8575 0.0835 0.0554 -0.3020 111 PHE A CD2 433 C CE1 . PHE A 61 ? 1.7736 1.8347 1.9387 0.1091 0.0470 -0.3029 111 PHE A CE1 434 C CE2 . PHE A 61 ? 1.7554 1.8226 1.8621 0.0824 0.0509 -0.2982 111 PHE A CE2 435 C CZ . PHE A 61 ? 1.7879 1.8323 1.9014 0.0946 0.0459 -0.2992 111 PHE A CZ 436 N N . THR A 62 ? 1.7788 1.9973 2.0681 0.0856 0.0485 -0.3081 112 THR A N 437 C CA . THR A 62 ? 1.7254 1.9747 2.0371 0.0788 0.0614 -0.3099 112 THR A CA 438 C C . THR A 62 ? 1.7143 1.9869 2.0903 0.0857 0.0516 -0.3087 112 THR A C 439 O O . THR A 62 ? 1.7105 1.9777 2.1178 0.0955 0.0308 -0.3060 112 THR A O 440 C CB . THR A 62 ? 1.7716 2.0191 2.0482 0.0705 0.0541 -0.3094 112 THR A CB 441 O OG1 . THR A 62 ? 1.7853 2.0317 2.0819 0.0758 0.0276 -0.3088 112 THR A OG1 442 N N . ASN A 63 ? 1.7159 2.0144 2.1121 0.0792 0.0635 -0.3095 113 ASN A N 443 C CA . ASN A 63 ? 1.6833 2.0042 2.1371 0.0814 0.0513 -0.3069 113 ASN A CA 444 C C . ASN A 63 ? 1.7423 2.0471 2.2039 0.0861 0.0123 -0.3047 113 ASN A C 445 O O . ASN A 63 ? 1.7188 2.0398 2.2414 0.0898 -0.0033 -0.3006 113 ASN A O 446 C CB . ASN A 63 ? 1.6530 1.9913 2.1009 0.0709 0.0608 -0.3085 113 ASN A CB 447 N N . GLY A 64 ? 1.6453 1.9168 2.0476 0.0864 -0.0042 -0.3062 114 GLY A N 448 C CA . GLY A 64 ? 1.6990 1.9450 2.0970 0.0926 -0.0426 -0.3044 114 GLY A CA 449 C C . GLY A 64 ? 1.7067 1.9571 2.1655 0.1029 -0.0632 -0.2998 114 GLY A C 450 O O . GLY A 64 ? 1.6486 1.9316 2.1806 0.1049 -0.0581 -0.2959 114 GLY A O 451 N N . LEU A 65 ? 1.9174 2.1336 2.3470 0.1105 -0.0870 -0.2987 115 LEU A N 452 C CA . LEU A 65 ? 1.9217 2.1321 2.3981 0.1196 -0.1232 -0.2938 115 LEU A CA 453 C C . LEU A 65 ? 1.9095 2.1328 2.4322 0.1308 -0.1105 -0.2897 115 LEU A C 454 O O . LEU A 65 ? 1.8625 2.1119 2.4079 0.1307 -0.0729 -0.2901 115 LEU A O 455 C CB . LEU A 65 ? 1.6135 1.7731 2.0245 0.1223 -0.1594 -0.2949 115 LEU A CB 456 C CG . LEU A 65 ? 1.6279 1.7740 2.0222 0.1162 -0.1867 -0.2967 115 LEU A CG 457 C CD1 . LEU A 65 ? 1.5918 1.7634 1.9800 0.1051 -0.1579 -0.3003 115 LEU A CD1 458 C CD2 . LEU A 65 ? 1.6857 1.7715 1.9909 0.1206 -0.2119 -0.2985 115 LEU A CD2 459 N N . ARG A 66 ? 1.7482 1.9496 2.2819 0.1416 -0.1418 -0.2856 116 ARG A N 460 C CA . ARG A 66 ? 1.7226 1.9369 2.3121 0.1555 -0.1347 -0.2799 116 ARG A CA 461 C C . ARG A 66 ? 1.7522 1.9495 2.2950 0.1594 -0.1039 -0.2835 116 ARG A C 462 O O . ARG A 66 ? 1.7316 1.9342 2.3100 0.1722 -0.0931 -0.2798 116 ARG A O 463 C CB . ARG A 66 ? 1.7615 1.9547 2.3750 0.1661 -0.1820 -0.2738 116 ARG A CB 464 C CG . ARG A 66 ? 1.7735 1.9938 2.4768 0.1812 -0.1807 -0.2645 116 ARG A CG 465 N N . GLU A 67 ? 1.7236 1.8984 2.1870 0.1494 -0.0889 -0.2897 117 GLU A N 466 C CA . GLU A 67 ? 1.7378 1.8989 2.1598 0.1493 -0.0574 -0.2927 117 GLU A CA 467 C C . GLU A 67 ? 1.6949 1.8886 2.1405 0.1442 -0.0180 -0.2953 117 GLU A C 468 O O . GLU A 67 ? 1.7012 1.8863 2.0993 0.1356 0.0070 -0.2995 117 GLU A O 469 C CB . GLU A 67 ? 1.8030 1.9285 2.1379 0.1396 -0.0590 -0.2954 117 GLU A CB 470 C CG . GLU A 67 ? 1.9024 1.9824 2.1961 0.1474 -0.0886 -0.2924 117 GLU A CG 471 C CD . GLU A 67 ? 1.9770 2.0403 2.2673 0.1504 -0.1301 -0.2904 117 GLU A CD 472 O OE1 . GLU A 67 ? 1.8792 1.9683 2.2098 0.1470 -0.1406 -0.2909 117 GLU A OE1 473 O OE2 . GLU A 67 ? 2.0070 2.0260 2.2494 0.1563 -0.1540 -0.2881 117 GLU A OE2 474 N N . GLN A 68 ? 1.7528 1.9832 2.2730 0.1490 -0.0129 -0.2917 118 GLN A N 475 C CA . GLN A 68 ? 1.7015 1.9592 2.2418 0.1456 0.0249 -0.2934 118 GLN A CA 476 C C . GLN A 68 ? 1.7250 1.9719 2.2626 0.1571 0.0543 -0.2939 118 GLN A C 477 O O . GLN A 68 ? 1.7203 1.9617 2.2210 0.1510 0.0834 -0.2989 118 GLN A O 478 C CB . GLN A 68 ? 1.6488 1.9469 2.2696 0.1470 0.0225 -0.2875 118 GLN A CB 479 C CG . GLN A 68 ? 1.7108 2.0144 2.3891 0.1551 -0.0163 -0.2798 118 GLN A CG 480 N N . GLY A 69 ? 1.7113 1.9512 2.2840 0.1744 0.0465 -0.2888 119 GLY A N 481 C CA . GLY A 69 ? 1.7252 1.9497 2.2909 0.1875 0.0763 -0.2895 119 GLY A CA 482 C C . GLY A 69 ? 1.7980 1.9924 2.3573 0.2024 0.0601 -0.2870 119 GLY A C 483 O O . GLY A 69 ? 1.7973 1.9879 2.3846 0.2209 0.0789 -0.2837 119 GLY A O 484 N N . MET A 70 ? 1.8671 2.0352 2.3828 0.1957 0.0280 -0.2883 120 MET A N 485 C CA . MET A 70 ? 1.9139 2.0592 2.4393 0.2105 0.0013 -0.2834 120 MET A CA 486 C C . MET A 70 ? 1.9909 2.1014 2.4853 0.2233 0.0198 -0.2849 120 MET A C 487 O O . MET A 70 ? 2.0142 2.1192 2.5475 0.2432 0.0109 -0.2789 120 MET A O 488 C CB . MET A 70 ? 1.8320 1.9506 2.3071 0.2003 -0.0357 -0.2843 120 MET A CB 489 C CG . MET A 70 ? 1.8129 1.9559 2.3252 0.1941 -0.0650 -0.2813 120 MET A CG 490 S SD . MET A 70 ? 1.8037 1.9685 2.4148 0.2119 -0.0989 -0.2704 120 MET A SD 491 C CE . MET A 70 ? 1.8738 1.9837 2.4364 0.2226 -0.1355 -0.2684 120 MET A CE 492 N N . GLU A 71 ? 1.8181 1.9030 2.2440 0.2124 0.0427 -0.2921 121 GLU A N 493 C CA . GLU A 71 ? 1.8774 1.9181 2.2569 0.2205 0.0554 -0.2946 121 GLU A CA 494 C C . GLU A 71 ? 1.9611 1.9622 2.2960 0.2198 0.0252 -0.2927 121 GLU A C 495 O O . GLU A 71 ? 2.0130 1.9720 2.2890 0.2171 0.0317 -0.2954 121 GLU A O 496 C CB . GLU A 71 ? 1.8737 1.9176 2.3038 0.2466 0.0756 -0.2910 121 GLU A CB 497 N N . VAL A 72 ? 1.8879 1.8973 2.2454 0.2214 -0.0091 -0.2878 122 VAL A N 498 C CA . VAL A 72 ? 1.9560 1.9243 2.2680 0.2221 -0.0393 -0.2851 122 VAL A CA 499 C C . VAL A 72 ? 1.9698 1.9468 2.2879 0.2162 -0.0746 -0.2820 122 VAL A C 500 O O . VAL A 72 ? 1.9409 1.9431 2.3246 0.2267 -0.0954 -0.2774 122 VAL A O 501 C CB . VAL A 72 ? 2.0054 1.9520 2.3417 0.2460 -0.0475 -0.2805 122 VAL A CB 502 C CG1 . VAL A 72 ? 1.9440 1.9338 2.3755 0.2645 -0.0408 -0.2757 122 VAL A CG1 503 N N . VAL A 73 ? 1.9711 1.9250 2.2213 0.1999 -0.0821 -0.2834 123 VAL A N 504 C CA . VAL A 73 ? 1.9804 1.9306 2.2185 0.1952 -0.1136 -0.2813 123 VAL A CA 505 C C . VAL A 73 ? 2.0630 1.9639 2.2135 0.1873 -0.1222 -0.2796 123 VAL A C 506 O O . VAL A 73 ? 2.0770 1.9632 2.1804 0.1762 -0.0976 -0.2805 123 VAL A O 507 C CB . VAL A 73 ? 1.9349 1.9264 2.1965 0.1823 -0.1047 -0.2845 123 VAL A CB 508 C CG1 . VAL A 73 ? 1.9608 1.9321 2.1660 0.1716 -0.1223 -0.2844 123 VAL A CG1 509 C CG2 . VAL A 73 ? 1.8759 1.9053 2.2225 0.1916 -0.1194 -0.2821 123 VAL A CG2 510 N N . SER A 74 ? 1.9869 1.8598 2.1149 0.1928 -0.1580 -0.2760 124 SER A N 511 C CA . SER A 74 ? 2.0560 1.8744 2.1001 0.1901 -0.1682 -0.2721 124 SER A CA 512 C C . SER A 74 ? 2.0594 1.8769 2.0511 0.1734 -0.1521 -0.2724 124 SER A C 513 O O . SER A 74 ? 2.0059 1.8623 2.0249 0.1649 -0.1403 -0.2763 124 SER A O 514 C CB . SER A 74 ? 2.1197 1.9021 2.1529 0.2040 -0.2140 -0.2680 124 SER A CB 515 O OG . SER A 74 ? 2.2320 1.9540 2.1886 0.2072 -0.2229 -0.2629 124 SER A OG 516 N N . ILE A 75 ? 1.9840 1.7557 1.9005 0.1696 -0.1492 -0.2670 125 ILE A N 517 C CA . ILE A 75 ? 1.9885 1.7471 1.8467 0.1587 -0.1380 -0.2637 125 ILE A CA 518 C C . ILE A 75 ? 2.0812 1.7748 1.8655 0.1669 -0.1577 -0.2562 125 ILE A C 519 O O . ILE A 75 ? 2.1296 1.7909 1.8910 0.1707 -0.1584 -0.2517 125 ILE A O 520 C CB . ILE A 75 ? 1.9773 1.7540 1.8213 0.1411 -0.0978 -0.2615 125 ILE A CB 521 C CG1 . ILE A 75 ? 1.9456 1.7584 1.8457 0.1375 -0.0805 -0.2672 125 ILE A CG1 522 N N . GLU A 76 ? 2.1597 1.8289 1.9015 0.1704 -0.1735 -0.2548 126 GLU A N 523 C CA . GLU A 76 ? 2.2382 1.8382 1.9013 0.1802 -0.1928 -0.2476 126 GLU A CA 524 C C . GLU A 76 ? 2.2748 1.8493 1.8642 0.1741 -0.1692 -0.2403 126 GLU A C 525 O O . GLU A 76 ? 2.3181 1.8441 1.8457 0.1839 -0.1877 -0.2378 126 GLU A O 526 C CB . GLU A 76 ? 2.1149 1.6892 1.7824 0.1956 -0.2421 -0.2510 126 GLU A CB 527 C CG . GLU A 76 ? 2.0911 1.7021 1.8485 0.2023 -0.2637 -0.2562 126 GLU A CG 528 C CD . GLU A 76 ? 2.1316 1.7194 1.9013 0.2157 -0.3165 -0.2574 126 GLU A CD 529 O OE1 . GLU A 76 ? 2.1551 1.7164 1.8819 0.2164 -0.3351 -0.2585 126 GLU A OE1 530 O OE2 . GLU A 76 ? 2.1422 1.7357 1.9642 0.2261 -0.3410 -0.2567 126 GLU A OE2 531 N N . GLY A 77 ? 2.3070 1.9100 1.9006 0.1588 -0.1284 -0.2359 127 GLY A N 532 C CA . GLY A 77 ? 2.3221 1.9097 1.8583 0.1531 -0.1008 -0.2265 127 GLY A CA 533 C C . GLY A 77 ? 2.4138 1.9459 1.8794 0.1542 -0.0885 -0.2124 127 GLY A C 534 O O . GLY A 77 ? 2.4728 1.9461 1.8667 0.1671 -0.1013 -0.2069 127 GLY A O 535 N N . ILE A 78 ? 2.4297 1.9754 1.9110 0.1407 -0.0642 -0.2058 128 ILE A N 536 C CA . ILE A 78 ? 2.4887 1.9858 1.9089 0.1384 -0.0482 -0.1901 128 ILE A CA 537 C C . ILE A 78 ? 2.5194 2.0050 1.9579 0.1356 -0.0571 -0.1906 128 ILE A C 538 O O . ILE A 78 ? 2.4898 2.0021 1.9838 0.1389 -0.0754 -0.2032 128 ILE A O 539 C CB . ILE A 78 ? 2.4714 1.9927 1.8866 0.1218 -0.0051 -0.1768 128 ILE A CB 540 C CG1 . ILE A 78 ? 2.5431 2.0061 1.8779 0.1265 0.0120 -0.1580 128 ILE A CG1 541 N N . HIS A 79 ? 2.5136 1.9573 1.9053 0.1307 -0.0431 -0.1762 129 HIS A N 542 C CA . HIS A 79 ? 2.5218 1.9506 1.9261 0.1266 -0.0487 -0.1759 129 HIS A CA 543 C C . HIS A 79 ? 2.4617 1.9492 1.9362 0.1099 -0.0340 -0.1835 129 HIS A C 544 O O . HIS A 79 ? 2.4131 1.9413 1.9086 0.0941 -0.0081 -0.1800 129 HIS A O 545 C CB . HIS A 79 ? 2.5782 1.9556 1.9223 0.1198 -0.0312 -0.1569 129 HIS A CB 546 C CG . HIS A 79 ? 2.5915 1.9532 1.9473 0.1120 -0.0333 -0.1556 129 HIS A CG 547 N N . PRO A 80 ? 2.4400 1.9316 1.9505 0.1146 -0.0497 -0.1938 130 PRO A N 548 C CA . PRO A 80 ? 2.3742 1.9131 1.9423 0.1010 -0.0356 -0.2019 130 PRO A CA 549 C C . PRO A 80 ? 2.3768 1.9108 1.9328 0.0780 -0.0106 -0.1907 130 PRO A C 550 O O . PRO A 80 ? 2.3269 1.8954 1.9221 0.0643 0.0012 -0.1962 130 PRO A O 551 C CB . PRO A 80 ? 2.3856 1.9155 1.9823 0.1164 -0.0576 -0.2130 130 PRO A CB 552 C CG . PRO A 80 ? 2.4745 1.9450 2.0222 0.1328 -0.0809 -0.2069 130 PRO A CG 553 C CD . PRO A 80 ? 2.4901 1.9441 1.9921 0.1353 -0.0823 -0.1990 130 PRO A CD 554 N N . LYS A 81 ? 2.4503 1.9396 1.9527 0.0734 -0.0035 -0.1744 131 LYS A N 555 C CA . LYS A 81 ? 2.4430 1.9351 1.9378 0.0488 0.0229 -0.1589 131 LYS A CA 556 C C . LYS A 81 ? 2.3970 1.9493 1.9307 0.0350 0.0430 -0.1588 131 LYS A C 557 O O . LYS A 81 ? 2.3550 1.9368 1.9237 0.0158 0.0536 -0.1596 131 LYS A O 558 C CB . LYS A 81 ? 2.5185 1.9597 1.9503 0.0498 0.0315 -0.1389 131 LYS A CB 559 C CG . LYS A 81 ? 2.5933 2.0247 2.0169 0.0247 0.0553 -0.1192 131 LYS A CG 560 N N . VAL A 82 ? 2.3783 1.9464 1.9045 0.0456 0.0458 -0.1589 132 VAL A N 561 C CA . VAL A 82 ? 2.3267 1.9481 1.8857 0.0332 0.0666 -0.1566 132 VAL A CA 562 C C . VAL A 82 ? 2.2743 1.9439 1.8898 0.0321 0.0587 -0.1752 132 VAL A C 563 O O . VAL A 82 ? 2.2219 1.9333 1.8719 0.0157 0.0741 -0.1740 132 VAL A O 564 C CB . VAL A 82 ? 2.3578 1.9777 1.8868 0.0450 0.0757 -0.1500 132 VAL A CB 565 C CG1 . VAL A 82 ? 2.4251 1.9933 1.8923 0.0472 0.0888 -0.1296 132 VAL A CG1 566 C CG2 . VAL A 82 ? 2.3550 1.9707 1.8811 0.0671 0.0495 -0.1667 132 VAL A CG2 567 N N . MET A 83 ? 2.2079 1.8731 1.8364 0.0495 0.0353 -0.1913 133 MET A N 568 C CA . MET A 83 ? 2.1457 1.8563 1.8292 0.0479 0.0330 -0.2068 133 MET A CA 569 C C . MET A 83 ? 2.1447 1.8563 1.8447 0.0317 0.0404 -0.2077 133 MET A C 570 O O . MET A 83 ? 2.0893 1.8385 1.8255 0.0220 0.0485 -0.2149 133 MET A O 571 C CB . MET A 83 ? 2.1548 1.8641 1.8579 0.0697 0.0085 -0.2213 133 MET A CB 572 C CG . MET A 83 ? 2.1068 1.8689 1.8619 0.0712 0.0100 -0.2336 133 MET A CG 573 N N . GLU A 84 ? 2.2306 1.8969 1.8992 0.0279 0.0374 -0.2000 134 GLU A N 574 C CA . GLU A 84 ? 2.2157 1.8748 1.8915 0.0102 0.0432 -0.1994 134 GLU A CA 575 C C . GLU A 84 ? 2.1958 1.8801 1.8803 -0.0158 0.0622 -0.1863 134 GLU A C 576 O O . GLU A 84 ? 2.1478 1.8597 1.8613 -0.0293 0.0669 -0.1918 134 GLU A O 577 C CB . GLU A 84 ? 2.2739 1.8741 1.9121 0.0121 0.0340 -0.1937 134 GLU A CB 578 C CG . GLU A 84 ? 2.3190 1.9028 1.9611 -0.0025 0.0345 -0.1970 134 GLU A CG 579 C CD . GLU A 84 ? 2.4895 2.0262 2.0943 -0.0180 0.0359 -0.1810 134 GLU A CD 580 O OE1 . GLU A 84 ? 2.4969 2.0411 2.0937 -0.0338 0.0490 -0.1632 134 GLU A OE1 581 O OE2 . GLU A 84 ? 2.5155 2.0070 2.0997 -0.0132 0.0251 -0.1850 134 GLU A OE2 582 N N . ARG A 85 ? 2.2354 1.9082 1.8947 -0.0226 0.0735 -0.1676 135 ARG A N 583 C CA . ARG A 85 ? 2.2129 1.9141 1.8893 -0.0467 0.0927 -0.1518 135 ARG A CA 584 C C . ARG A 85 ? 2.1601 1.9191 1.8780 -0.0485 0.0992 -0.1603 135 ARG A C 585 O O . ARG A 85 ? 2.1270 1.9138 1.8744 -0.0688 0.1054 -0.1572 135 ARG A O 586 C CB . ARG A 85 ? 2.2594 1.9449 1.9056 -0.0471 0.1089 -0.1299 135 ARG A CB 587 N N . LEU A 86 ? 2.0975 1.8719 1.8175 -0.0275 0.0948 -0.1715 136 LEU A N 588 C CA . LEU A 86 ? 2.0300 1.8557 1.7861 -0.0268 0.1001 -0.1801 136 LEU A CA 589 C C . LEU A 86 ? 1.9925 1.8361 1.7807 -0.0329 0.0929 -0.1955 136 LEU A C 590 O O . LEU A 86 ? 1.9492 1.8251 1.7638 -0.0489 0.1010 -0.1940 136 LEU A O 591 C CB . LEU A 86 ? 2.0319 1.8611 1.7798 -0.0031 0.0926 -0.1890 136 LEU A CB 592 C CG . LEU A 86 ? 2.0749 1.9002 1.7944 0.0037 0.1047 -0.1761 136 LEU A CG 593 N N . ILE A 87 ? 1.9937 1.8140 1.7783 -0.0191 0.0783 -0.2095 137 ILE A N 594 C CA . ILE A 87 ? 1.9582 1.7881 1.7660 -0.0217 0.0752 -0.2234 137 ILE A CA 595 C C . ILE A 87 ? 1.9641 1.7837 1.7678 -0.0468 0.0793 -0.2163 137 ILE A C 596 O O . ILE A 87 ? 1.9228 1.7646 1.7465 -0.0571 0.0822 -0.2222 137 ILE A O 597 C CB . ILE A 87 ? 1.9915 1.7916 1.7940 -0.0013 0.0620 -0.2358 137 ILE A CB 598 C CG1 . ILE A 87 ? 1.9665 1.7959 1.7981 0.0189 0.0572 -0.2472 137 ILE A CG1 599 C CG2 . ILE A 87 ? 1.9934 1.7747 1.7957 -0.0070 0.0616 -0.2439 137 ILE A CG2 600 C CD1 . ILE A 87 ? 2.0206 1.8234 1.8497 0.0414 0.0417 -0.2531 137 ILE A CD1 601 N N . GLU A 88 ? 2.0923 1.8753 1.8686 -0.0576 0.0778 -0.2027 138 GLU A N 602 C CA . GLU A 88 ? 2.0970 1.8711 1.8726 -0.0854 0.0794 -0.1915 138 GLU A CA 603 C C . GLU A 88 ? 2.0658 1.8901 1.8743 -0.1021 0.0899 -0.1836 138 GLU A C 604 O O . GLU A 88 ? 2.0437 1.8749 1.8657 -0.1200 0.0858 -0.1850 138 GLU A O 605 C CB . GLU A 88 ? 2.1598 1.8973 1.9079 -0.0952 0.0806 -0.1725 138 GLU A CB 606 C CG . GLU A 88 ? 2.2634 1.9409 1.9775 -0.0921 0.0675 -0.1763 138 GLU A CG 607 C CD . GLU A 88 ? 2.4419 2.0848 2.1300 -0.1048 0.0706 -0.1548 138 GLU A CD 608 O OE1 . GLU A 88 ? 2.4421 2.1039 2.1461 -0.1278 0.0810 -0.1356 138 GLU A OE1 609 O OE2 . GLU A 88 ? 2.4803 2.0777 2.1346 -0.0912 0.0632 -0.1556 138 GLU A OE2 610 N N . PHE A 89 ? 2.1596 2.0155 1.9784 -0.0957 0.1024 -0.1749 139 PHE A N 611 C CA . PHE A 89 ? 2.1155 2.0215 1.9685 -0.1076 0.1129 -0.1684 139 PHE A CA 612 C C . PHE A 89 ? 2.0749 2.0071 1.9487 -0.1011 0.1080 -0.1880 139 PHE A C 613 O O . PHE A 89 ? 2.0502 2.0002 1.9435 -0.1178 0.1061 -0.1880 139 PHE A O 614 C CB . PHE A 89 ? 2.0188 1.9475 1.8724 -0.0979 0.1292 -0.1560 139 PHE A CB 615 C CG . PHE A 89 ? 1.9816 1.9619 1.8710 -0.1070 0.1419 -0.1482 139 PHE A CG 616 C CD1 . PHE A 89 ? 2.0087 2.0058 1.9214 -0.1304 0.1509 -0.1268 139 PHE A CD1 617 C CD2 . PHE A 89 ? 1.9228 1.9351 1.8257 -0.0920 0.1443 -0.1610 139 PHE A CD2 618 C CE1 . PHE A 89 ? 1.9739 2.0199 1.9234 -0.1370 0.1621 -0.1185 139 PHE A CE1 619 C CE2 . PHE A 89 ? 1.8875 1.9448 1.8213 -0.0985 0.1559 -0.1539 139 PHE A CE2 620 C CZ . PHE A 89 ? 1.9101 1.9852 1.8676 -0.1201 0.1649 -0.1327 139 PHE A CZ 621 N N . ALA A 90 ? 1.9456 1.8776 1.8155 -0.0774 0.1047 -0.2038 140 ALA A N 622 C CA . ALA A 90 ? 1.8974 1.8560 1.7893 -0.0691 0.1036 -0.2205 140 ALA A CA 623 C C . ALA A 90 ? 1.9078 1.8498 1.7980 -0.0786 0.0970 -0.2302 140 ALA A C 624 O O . ALA A 90 ? 1.8669 1.8311 1.7738 -0.0764 0.0992 -0.2408 140 ALA A O 625 C CB . ALA A 90 ? 1.9015 1.8558 1.7924 -0.0430 0.0986 -0.2336 140 ALA A CB 626 N N . TYR A 91 ? 1.8807 1.7787 1.7460 -0.0876 0.0891 -0.2271 141 TYR A N 627 C CA . TYR A 91 ? 1.8854 1.7547 1.7371 -0.0961 0.0813 -0.2362 141 TYR A CA 628 C C . TYR A 91 ? 1.9145 1.7710 1.7609 -0.1262 0.0740 -0.2227 141 TYR A C 629 O O . TYR A 91 ? 1.9149 1.7457 1.7464 -0.1360 0.0647 -0.2300 141 TYR A O 630 C CB . TYR A 91 ? 1.9255 1.7446 1.7486 -0.0799 0.0751 -0.2461 141 TYR A CB 631 C CG . TYR A 91 ? 1.9132 1.7390 1.7467 -0.0518 0.0794 -0.2626 141 TYR A CG 632 C CD1 . TYR A 91 ? 1.9084 1.7558 1.7592 -0.0328 0.0812 -0.2630 141 TYR A CD1 633 C CD2 . TYR A 91 ? 1.9132 1.7196 1.7381 -0.0440 0.0814 -0.2765 141 TYR A CD2 634 C CE1 . TYR A 91 ? 1.8999 1.7561 1.7693 -0.0089 0.0832 -0.2756 141 TYR A CE1 635 C CE2 . TYR A 91 ? 1.9045 1.7201 1.7464 -0.0180 0.0886 -0.2887 141 TYR A CE2 636 C CZ . TYR A 91 ? 1.9102 1.7535 1.7790 -0.0015 0.0886 -0.2875 141 TYR A CZ 637 O OH . TYR A 91 ? 1.8938 1.7489 1.7882 0.0224 0.0940 -0.2973 141 TYR A OH 638 N N . THR A 92 ? 1.9881 1.8589 1.8458 -0.1410 0.0777 -0.2023 142 THR A N 639 C CA . THR A 92 ? 2.0100 1.8690 1.8706 -0.1712 0.0692 -0.1861 142 THR A CA 640 C C . THR A 92 ? 2.0176 1.9262 1.9175 -0.1878 0.0781 -0.1659 142 THR A C 641 O O . THR A 92 ? 2.0270 1.9319 1.9398 -0.2147 0.0696 -0.1502 142 THR A O 642 C CB . THR A 92 ? 2.0959 1.9083 1.9302 -0.1775 0.0643 -0.1755 142 THR A CB 643 O OG1 . THR A 92 ? 2.1099 1.9405 1.9510 -0.1697 0.0791 -0.1610 142 THR A OG1 644 C CG2 . THR A 92 ? 2.1183 1.8794 1.9142 -0.1591 0.0562 -0.1937 142 THR A CG2 645 N N . ALA A 93 ? 2.0303 1.9824 1.9501 -0.1728 0.0942 -0.1643 143 ALA A N 646 C CA . ALA A 93 ? 2.0229 2.0223 1.9791 -0.1830 0.1073 -0.1444 143 ALA A CA 647 C C . ALA A 93 ? 2.0968 2.0872 2.0545 -0.1940 0.1168 -0.1193 143 ALA A C 648 O O . ALA A 93 ? 2.0876 2.1139 2.0799 -0.2063 0.1288 -0.0981 143 ALA A O 649 C CB . ALA A 93 ? 1.9876 2.0132 1.9752 -0.2048 0.0979 -0.1403 143 ALA A CB 650 N N . SER A 94 ? 2.1381 2.0812 2.0601 -0.1888 0.1133 -0.1201 144 SER A N 651 C CA . SER A 94 ? 2.1940 2.1191 2.1114 -0.2003 0.1218 -0.0959 144 SER A CA 652 C C . SER A 94 ? 2.2599 2.1459 2.1329 -0.1777 0.1262 -0.1011 144 SER A C 653 O O . SER A 94 ? 2.2472 2.1058 2.0932 -0.1610 0.1139 -0.1228 144 SER A O 654 C CB . SER A 94 ? 2.2241 2.1182 2.1436 -0.2296 0.1044 -0.0865 144 SER A CB 655 O OG . SER A 94 ? 2.2922 2.1925 2.2321 -0.2478 0.1167 -0.0560 144 SER A OG 656 N N . ILE A 95 ? 2.2938 2.1754 2.1595 -0.1771 0.1439 -0.0794 145 ILE A N 657 C CA . ILE A 95 ? 2.3348 2.1786 2.1546 -0.1543 0.1485 -0.0818 145 ILE A CA 658 C C . ILE A 95 ? 2.4307 2.2462 2.2366 -0.1670 0.1606 -0.0549 145 ILE A C 659 O O . ILE A 95 ? 2.4327 2.2760 2.2634 -0.1768 0.1824 -0.0306 145 ILE A O 660 C CB . ILE A 95 ? 2.3235 2.1916 2.1365 -0.1287 0.1624 -0.0869 145 ILE A CB 661 C CG1 . ILE A 95 ? 2.3772 2.2019 2.1394 -0.1087 0.1681 -0.0821 145 ILE A CG1 662 C CG2 . ILE A 95 ? 2.2999 2.2190 2.1513 -0.1373 0.1842 -0.0688 145 ILE A CG2 663 C CD1 . ILE A 95 ? 2.3834 2.2124 2.1257 -0.0803 0.1673 -0.0971 145 ILE A CD1 664 N N . SER A 96 ? 2.5159 2.2759 2.2840 -0.1663 0.1481 -0.0576 146 SER A N 665 C CA . SER A 96 ? 2.5864 2.3111 2.3334 -0.1759 0.1595 -0.0326 146 SER A CA 666 C C . SER A 96 ? 2.6486 2.3481 2.3480 -0.1472 0.1725 -0.0312 146 SER A C 667 O O . SER A 96 ? 2.6452 2.3108 2.3069 -0.1258 0.1564 -0.0507 146 SER A O 668 C CB . SER A 96 ? 2.6177 2.2901 2.3444 -0.1905 0.1383 -0.0355 146 SER A CB 669 O OG . SER A 96 ? 2.6613 2.3369 2.4184 -0.2241 0.1404 -0.0116 146 SER A OG 670 N N . MET A 97 ? 2.6277 2.3422 2.3286 -0.1456 0.2012 -0.0076 147 MET A N 671 C CA . MET A 97 ? 2.6601 2.3459 2.3088 -0.1189 0.2163 -0.0029 147 MET A CA 672 C C . MET A 97 ? 2.7472 2.3875 2.3637 -0.1262 0.2329 0.0245 147 MET A C 673 O O . MET A 97 ? 2.7464 2.3876 2.3917 -0.1540 0.2362 0.0431 147 MET A O 674 C CB . MET A 97 ? 2.6279 2.3578 2.2921 -0.1069 0.2404 0.0031 147 MET A CB 675 C CG . MET A 97 ? 2.6664 2.3660 2.2713 -0.0737 0.2448 -0.0048 147 MET A CG 676 N N . GLY A 98 ? 2.6850 2.2822 2.2397 -0.1013 0.2421 0.0276 148 GLY A N 677 C CA . GLY A 98 ? 2.7524 2.2978 2.2651 -0.1040 0.2585 0.0526 148 GLY A CA 678 C C . GLY A 98 ? 2.7898 2.3294 2.2716 -0.0880 0.2960 0.0749 148 GLY A C 679 O O . GLY A 98 ? 2.7715 2.3227 2.2351 -0.0647 0.3012 0.0642 148 GLY A O 680 N N . GLU A 99 ? 2.7590 2.2751 2.2314 -0.1001 0.3231 0.1072 149 GLU A N 681 C CA . GLU A 99 ? 2.7902 2.2906 2.2253 -0.0835 0.3646 0.1325 149 GLU A CA 682 C C . GLU A 99 ? 2.8626 2.3038 2.2062 -0.0464 0.3580 0.1175 149 GLU A C 683 O O . GLU A 99 ? 2.8868 2.3111 2.1884 -0.0266 0.3904 0.1329 149 GLU A O 684 C CB . GLU A 99 ? 2.8354 2.3103 2.2706 -0.1026 0.3934 0.1705 149 GLU A CB 685 C CG . GLU A 99 ? 2.9244 2.3441 2.3331 -0.1162 0.3685 0.1691 149 GLU A CG 686 N N . LYS A 100 ? 2.8331 2.2414 2.1450 -0.0357 0.3166 0.0884 150 LYS A N 687 C CA . LYS A 100 ? 2.8837 2.2319 2.1115 -0.0026 0.3021 0.0742 150 LYS A CA 688 C C . LYS A 100 ? 2.8495 2.2247 2.0878 0.0141 0.2733 0.0416 150 LYS A C 689 O O . LYS A 100 ? 2.8533 2.2190 2.0533 0.0372 0.2810 0.0379 150 LYS A O 690 C CB . LYS A 100 ? 2.9583 2.2391 2.1373 -0.0005 0.2764 0.0702 150 LYS A CB 691 N N . CYS A 101 ? 2.8227 2.2278 2.1098 0.0035 0.2404 0.0184 151 CYS A N 692 C CA . CYS A 101 ? 2.7745 2.1975 2.0700 0.0200 0.2100 -0.0122 151 CYS A CA 693 C C . CYS A 101 ? 2.7146 2.2026 2.0568 0.0192 0.2237 -0.0172 151 CYS A C 694 O O . CYS A 101 ? 2.6773 2.1788 2.0230 0.0341 0.2019 -0.0401 151 CYS A O 695 C CB . CYS A 101 ? 2.7432 2.1749 2.0756 0.0104 0.1756 -0.0330 151 CYS A CB 696 S SG . CYS A 101 ? 2.6994 2.1914 2.1163 -0.0255 0.1828 -0.0291 151 CYS A SG 697 N N . VAL A 102 ? 2.7492 2.2764 2.1279 0.0030 0.2589 0.0050 152 VAL A N 698 C CA . VAL A 102 ? 2.6732 2.2670 2.1058 -0.0008 0.2715 0.0016 152 VAL A CA 699 C C . VAL A 102 ? 2.6752 2.2591 2.0672 0.0276 0.2706 -0.0105 152 VAL A C 700 O O . VAL A 102 ? 2.6125 2.2443 2.0433 0.0290 0.2663 -0.0242 152 VAL A O 701 C CB . VAL A 102 ? 2.6763 2.3055 2.1488 -0.0196 0.3121 0.0332 152 VAL A CB 702 C CG1 . VAL A 102 ? 2.7362 2.3217 2.1471 -0.0026 0.3482 0.0588 152 VAL A CG1 703 C CG2 . VAL A 102 ? 2.5967 2.2982 2.1341 -0.0263 0.3207 0.0293 152 VAL A CG2 704 N N . LEU A 103 ? 2.6889 2.2067 1.9989 0.0504 0.2742 -0.0051 153 LEU A N 705 C CA . LEU A 103 ? 2.6896 2.1824 1.9499 0.0781 0.2613 -0.0209 153 LEU A CA 706 C C . LEU A 103 ? 2.6519 2.1597 1.9385 0.0811 0.2157 -0.0526 153 LEU A C 707 O O . LEU A 103 ? 2.5956 2.1430 1.9132 0.0850 0.2081 -0.0676 153 LEU A O 708 C CB . LEU A 103 ? 2.7816 2.1875 1.9409 0.1009 0.2644 -0.0113 153 LEU A CB 709 C CG . LEU A 103 ? 2.8608 2.2138 1.9880 0.0977 0.2438 -0.0097 153 LEU A CG 710 N N . HIS A 104 ? 2.7008 2.1778 1.9784 0.0794 0.1863 -0.0617 154 HIS A N 711 C CA . HIS A 104 ? 2.6607 2.1493 1.9654 0.0845 0.1451 -0.0890 154 HIS A CA 712 C C . HIS A 104 ? 2.5747 2.1391 1.9662 0.0658 0.1447 -0.1002 154 HIS A C 713 O O . HIS A 104 ? 2.5290 2.1208 1.9488 0.0726 0.1245 -0.1200 154 HIS A O 714 C CB . HIS A 104 ? 2.7118 2.1522 1.9924 0.0867 0.1191 -0.0924 154 HIS A CB 715 C CG . HIS A 104 ? 2.8168 2.1782 2.0080 0.1039 0.1195 -0.0798 154 HIS A CG 716 N N . VAL A 105 ? 2.5826 2.1786 2.0153 0.0420 0.1664 -0.0866 155 VAL A N 717 C CA . VAL A 105 ? 2.4999 2.1616 2.0076 0.0233 0.1670 -0.0949 155 VAL A CA 718 C C . VAL A 105 ? 2.4491 2.1547 1.9784 0.0284 0.1801 -0.0980 155 VAL A C 719 O O . VAL A 105 ? 2.3861 2.1305 1.9562 0.0281 0.1657 -0.1163 155 VAL A O 720 C CB . VAL A 105 ? 2.5143 2.1923 2.0533 -0.0038 0.1865 -0.0758 155 VAL A CB 721 C CG1 . VAL A 105 ? 2.4389 2.1790 2.0481 -0.0230 0.1856 -0.0834 155 VAL A CG1 722 C CG2 . VAL A 105 ? 2.5627 2.1933 2.0783 -0.0095 0.1725 -0.0733 155 VAL A CG2 723 N N . MET A 106 ? 2.5118 2.2113 2.0143 0.0336 0.2101 -0.0786 156 MET A N 724 C CA . MET A 106 ? 2.4631 2.2011 1.9831 0.0398 0.2254 -0.0795 156 MET A CA 725 C C . MET A 106 ? 2.4692 2.1898 1.9604 0.0621 0.2005 -0.1013 156 MET A C 726 O O . MET A 106 ? 2.4100 2.1728 1.9412 0.0614 0.1918 -0.1160 156 MET A O 727 C CB . MET A 106 ? 2.3131 2.0403 1.8041 0.0449 0.2652 -0.0528 156 MET A CB 728 C CG . MET A 106 ? 2.2758 2.0349 1.7761 0.0557 0.2825 -0.0531 156 MET A CG 729 S SD . MET A 106 ? 2.3025 2.0657 1.7934 0.0575 0.3375 -0.0167 156 MET A SD 730 C CE . MET A 106 ? 2.3825 2.0888 1.8322 0.0511 0.3424 0.0015 156 MET A CE 731 N N . ASN A 107 ? 2.4269 2.0830 1.8484 0.0816 0.1869 -0.1030 157 ASN A N 732 C CA . ASN A 107 ? 2.4269 2.0627 1.8233 0.1010 0.1568 -0.1231 157 ASN A CA 733 C C . ASN A 107 ? 2.3885 2.0616 1.8458 0.0934 0.1259 -0.1450 157 ASN A C 734 O O . ASN A 107 ? 2.3580 2.0473 1.8304 0.1016 0.1080 -0.1608 157 ASN A O 735 C CB . ASN A 107 ? 2.3157 1.8721 1.6304 0.1206 0.1387 -0.1222 157 ASN A CB 736 C CG . ASN A 107 ? 2.3310 1.8559 1.6005 0.1426 0.1176 -0.1348 157 ASN A CG 737 O OD1 . ASN A 107 ? 2.2740 1.8393 1.5848 0.1419 0.1067 -0.1492 157 ASN A OD1 738 N ND2 . ASN A 107 ? 2.4123 1.8611 1.5936 0.1620 0.1113 -0.1291 157 ASN A ND2 739 N N . GLY A 108 ? 2.3484 2.0331 1.8398 0.0784 0.1208 -0.1454 158 GLY A N 740 C CA . GLY A 108 ? 2.2942 2.0190 1.8472 0.0704 0.1010 -0.1633 158 GLY A CA 741 C C . GLY A 108 ? 2.2377 2.0247 1.8439 0.0601 0.1149 -0.1675 158 GLY A C 742 O O . GLY A 108 ? 2.2040 2.0115 1.8324 0.0674 0.0992 -0.1831 158 GLY A O 743 N N . ALA A 109 ? 2.2386 2.0555 1.8678 0.0427 0.1428 -0.1528 159 ALA A N 744 C CA . ALA A 109 ? 2.1681 2.0432 1.8476 0.0328 0.1549 -0.1557 159 ALA A CA 745 C C . ALA A 109 ? 2.1729 2.0532 1.8382 0.0496 0.1539 -0.1628 159 ALA A C 746 O O . ALA A 109 ? 2.1159 2.0313 1.8184 0.0492 0.1441 -0.1772 159 ALA A O 747 C CB . ALA A 109 ? 2.1608 2.0601 1.8586 0.0153 0.1852 -0.1339 159 ALA A CB 748 N N . VAL A 110 ? 2.2153 2.0540 1.8212 0.0655 0.1628 -0.1530 160 VAL A N 749 C CA . VAL A 110 ? 2.2188 2.0467 1.7952 0.0838 0.1599 -0.1593 160 VAL A CA 750 C C . VAL A 110 ? 2.2184 2.0430 1.8066 0.0920 0.1226 -0.1821 160 VAL A C 751 O O . VAL A 110 ? 2.1752 2.0318 1.7925 0.0929 0.1180 -0.1926 160 VAL A O 752 C CB . VAL A 110 ? 2.3040 2.0699 1.7995 0.1019 0.1718 -0.1458 160 VAL A CB 753 C CG2 . VAL A 110 ? 2.3258 2.0525 1.7736 0.1233 0.1482 -0.1592 160 VAL A CG2 754 N N . MET A 111 ? 2.3037 2.0917 1.8746 0.0976 0.0954 -0.1890 161 MET A N 755 C CA . MET A 111 ? 2.2981 2.0785 1.8789 0.1081 0.0589 -0.2073 161 MET A CA 756 C C . MET A 111 ? 2.2367 2.0770 1.8951 0.0969 0.0527 -0.2205 161 MET A C 757 O O . MET A 111 ? 2.2028 2.0605 1.8798 0.1017 0.0412 -0.2307 161 MET A O 758 C CB . MET A 111 ? 1.9898 1.7196 1.5404 0.1173 0.0306 -0.2097 161 MET A CB 759 C CG . MET A 111 ? 1.9941 1.7106 1.5567 0.1292 -0.0118 -0.2253 161 MET A CG 760 S SD . MET A 111 ? 2.0015 1.7032 1.5875 0.1299 -0.0371 -0.2293 161 MET A SD 761 C CE . MET A 111 ? 1.9902 1.6970 1.6167 0.1414 -0.0829 -0.2451 161 MET A CE 762 N N . TYR A 112 ? 2.2708 2.1404 1.9717 0.0818 0.0619 -0.2199 162 TYR A N 763 C CA . TYR A 112 ? 2.2029 2.1236 1.9690 0.0727 0.0600 -0.2315 162 TYR A CA 764 C C . TYR A 112 ? 2.1795 2.1440 1.9695 0.0600 0.0865 -0.2264 162 TYR A C 765 O O . TYR A 112 ? 2.1231 2.1276 1.9613 0.0507 0.0889 -0.2341 162 TYR A O 766 C CB . TYR A 112 ? 1.8052 1.7318 1.6031 0.0648 0.0547 -0.2358 162 TYR A CB 767 C CG . TYR A 112 ? 1.8382 1.7287 1.6257 0.0786 0.0267 -0.2418 162 TYR A CG 768 C CD1 . TYR A 112 ? 1.8249 1.7233 1.6416 0.0896 0.0026 -0.2535 162 TYR A CD1 769 C CD2 . TYR A 112 ? 1.8867 1.7339 1.6355 0.0809 0.0232 -0.2339 162 TYR A CD2 770 C CE1 . TYR A 112 ? 1.8582 1.7243 1.6698 0.1030 -0.0261 -0.2570 162 TYR A CE1 771 C CE2 . TYR A 112 ? 1.9218 1.7331 1.6588 0.0951 -0.0046 -0.2382 162 TYR A CE2 772 C CZ . TYR A 112 ? 1.9069 1.7289 1.6774 0.1064 -0.0302 -0.2497 162 TYR A CZ 773 O OH . TYR A 112 ? 1.9424 1.7313 1.7082 0.1207 -0.0608 -0.2525 162 TYR A OH 774 N N . GLN A 113 ? 2.1197 2.0756 1.8763 0.0606 0.1073 -0.2125 163 GLN A N 775 C CA . GLN A 113 ? 2.0791 2.0770 1.8602 0.0509 0.1317 -0.2057 163 GLN A CA 776 C C . GLN A 113 ? 2.0633 2.0939 1.8869 0.0301 0.1419 -0.2018 163 GLN A C 777 O O . GLN A 113 ? 2.0123 2.0712 1.8764 0.0230 0.1340 -0.2137 163 GLN A O 778 C CB . GLN A 113 ? 2.0433 2.0674 1.8469 0.0568 0.1241 -0.2183 163 GLN A CB 779 C CG . GLN A 113 ? 2.1313 2.1250 1.8883 0.0753 0.1197 -0.2187 163 GLN A CG 780 N N . ILE A 114 ? 2.1370 2.1597 1.9493 0.0201 0.1590 -0.1845 164 ILE A N 781 C CA . ILE A 114 ? 2.1053 2.1595 1.9560 -0.0018 0.1700 -0.1767 164 ILE A CA 782 C C . ILE A 114 ? 2.1368 2.2056 1.9863 -0.0067 0.1973 -0.1546 164 ILE A C 783 O O . ILE A 114 ? 2.1735 2.2240 2.0084 -0.0133 0.2094 -0.1371 164 ILE A O 784 C CB . ILE A 114 ? 2.1435 2.1724 1.9905 -0.0126 0.1607 -0.1755 164 ILE A CB 785 C CG1 . ILE A 114 ? 2.1142 2.1710 1.9990 -0.0364 0.1662 -0.1696 164 ILE A CG1 786 N N . ASP A 115 ? 2.2767 2.3781 2.1428 -0.0023 0.2085 -0.1541 165 ASP A N 787 C CA . ASP A 115 ? 2.2881 2.3999 2.1487 0.0006 0.2370 -0.1327 165 ASP A CA 788 C C . ASP A 115 ? 2.2955 2.4320 2.1930 -0.0218 0.2520 -0.1118 165 ASP A C 789 O O . ASP A 115 ? 2.3157 2.4530 2.2084 -0.0206 0.2778 -0.0888 165 ASP A O 790 C CB . ASP A 115 ? 1.9833 2.1259 1.8579 0.0100 0.2446 -0.1372 165 ASP A CB 791 C CG . ASP A 115 ? 2.0161 2.1223 1.8357 0.0363 0.2454 -0.1427 165 ASP A CG 792 O OD1 . ASP A 115 ? 2.0641 2.1239 1.8403 0.0467 0.2296 -0.1504 165 ASP A OD1 793 O OD2 . ASP A 115 ? 1.9989 2.1193 1.8161 0.0469 0.2602 -0.1392 165 ASP A OD2 794 N N . SER A 116 ? 2.1400 2.2944 2.0738 -0.0419 0.2362 -0.1185 166 SER A N 795 C CA . SER A 116 ? 2.1403 2.3095 2.1066 -0.0661 0.2423 -0.0998 166 SER A CA 796 C C . SER A 116 ? 2.2224 2.3503 2.1580 -0.0685 0.2469 -0.0867 166 SER A C 797 O O . SER A 116 ? 2.2393 2.3701 2.1799 -0.0735 0.2696 -0.0613 166 SER A O 798 C CB . SER A 116 ? 2.1264 2.3090 2.1231 -0.0846 0.2196 -0.1137 166 SER A CB 799 O OG . SER A 116 ? 2.1494 2.3188 2.1300 -0.0723 0.2012 -0.1399 166 SER A OG 800 N N . VAL A 117 ? 2.1440 2.2331 2.0489 -0.0639 0.2263 -0.1030 167 VAL A N 801 C CA . VAL A 117 ? 2.2082 2.2508 2.0770 -0.0640 0.2264 -0.0940 167 VAL A CA 802 C C . VAL A 117 ? 2.2708 2.2827 2.0904 -0.0424 0.2440 -0.0837 167 VAL A C 803 O O . VAL A 117 ? 2.3251 2.2966 2.1104 -0.0415 0.2490 -0.0719 167 VAL A O 804 C CB . VAL A 117 ? 2.2384 2.2481 2.0882 -0.0608 0.1987 -0.1158 167 VAL A CB 805 C CG1 . VAL A 117 ? 2.2876 2.2613 2.1227 -0.0741 0.1950 -0.1050 167 VAL A CG1 806 N N . VAL A 118 ? 2.2491 2.2730 2.0582 -0.0242 0.2528 -0.0883 168 VAL A N 807 C CA . VAL A 118 ? 2.3003 2.2918 2.0578 -0.0037 0.2735 -0.0757 168 VAL A CA 808 C C . VAL A 118 ? 2.3184 2.3366 2.0987 -0.0098 0.3101 -0.0463 168 VAL A C 809 O O . VAL A 118 ? 2.3671 2.3552 2.1156 -0.0050 0.3325 -0.0254 168 VAL A O 810 C CB . VAL A 118 ? 2.3099 2.2922 2.0378 0.0202 0.2642 -0.0941 168 VAL A CB 811 C CG2 . VAL A 118 ? 2.3729 2.2912 2.0323 0.0398 0.2481 -0.1028 168 VAL A CG2 812 N N . ARG A 119 ? 2.3666 2.4414 2.2041 -0.0200 0.3175 -0.0430 169 ARG A N 813 C CA . ARG A 119 ? 2.3534 2.4615 2.2258 -0.0262 0.3516 -0.0133 169 ARG A CA 814 C C . ARG A 119 ? 2.3930 2.5036 2.2956 -0.0513 0.3576 0.0093 169 ARG A C 815 O O . ARG A 119 ? 2.4032 2.5237 2.3208 -0.0533 0.3900 0.0394 169 ARG A O 816 C CB . ARG A 119 ? 2.2750 2.4433 2.2057 -0.0324 0.3524 -0.0158 169 ARG A CB 817 C CG . ARG A 119 ? 2.3027 2.4720 2.2071 -0.0067 0.3572 -0.0295 169 ARG A CG 818 N N . ALA A 120 ? 2.3213 2.4201 2.2319 -0.0694 0.3280 -0.0037 170 ALA A N 819 C CA . ALA A 120 ? 2.3527 2.4407 2.2804 -0.0928 0.3292 0.0156 170 ALA A CA 820 C C . ALA A 120 ? 2.4572 2.4900 2.3267 -0.0810 0.3454 0.0292 170 ALA A C 821 O O . ALA A 120 ? 2.4814 2.5078 2.3663 -0.0981 0.3580 0.0539 170 ALA A O 822 C CB . ALA A 120 ? 2.3490 2.4292 2.2893 -0.1119 0.2927 -0.0042 170 ALA A CB 823 N N . CYS A 121 ? 2.4191 2.4089 2.2215 -0.0532 0.3430 0.0141 171 CYS A N 824 C CA . CYS A 121 ? 2.4980 2.4314 2.2363 -0.0379 0.3615 0.0286 171 CYS A CA 825 C C . CYS A 121 ? 2.5336 2.4719 2.2571 -0.0199 0.4039 0.0516 171 CYS A C 826 O O . CYS A 121 ? 2.5766 2.4913 2.2806 -0.0187 0.4340 0.0791 171 CYS A O 827 C CB . CYS A 121 ? 2.5415 2.4190 2.2100 -0.0161 0.3354 0.0028 171 CYS A CB 828 S SG . CYS A 121 ? 2.5632 2.4205 2.2356 -0.0297 0.2915 -0.0210 171 CYS A SG 829 N N . SER A 122 ? 2.5792 2.5446 2.3090 -0.0047 0.4079 0.0410 172 SER A N 830 C CA . SER A 122 ? 2.5753 2.5588 2.3072 0.0109 0.4488 0.0622 172 SER A CA 831 C C . SER A 122 ? 2.5934 2.6110 2.3829 -0.0081 0.4820 0.0995 172 SER A C 832 O O . SER A 122 ? 2.6212 2.6235 2.3884 0.0064 0.5239 0.1267 172 SER A O 833 C CB . SER A 122 ? 2.5216 2.5534 2.2899 0.0158 0.4417 0.0467 172 SER A CB 834 N N . ASP A 123 ? 2.5549 2.6167 2.4187 -0.0404 0.4630 0.1018 173 ASP A N 835 C CA . ASP A 123 ? 2.5456 2.6413 2.4744 -0.0642 0.4861 0.1374 173 ASP A CA 836 C C . ASP A 123 ? 2.6248 2.6828 2.5409 -0.0836 0.4772 0.1474 173 ASP A C 837 O O . ASP A 123 ? 2.6283 2.7002 2.5844 -0.0999 0.5022 0.1816 173 ASP A O 838 C CB . ASP A 123 ? 2.4716 2.6381 2.4922 -0.0893 0.4696 0.1374 173 ASP A CB 839 C CG . ASP A 123 ? 2.4560 2.6614 2.4928 -0.0708 0.4798 0.1299 173 ASP A CG 840 N N . PHE A 124 ? 2.5635 2.5741 2.4278 -0.0818 0.4429 0.1200 174 PHE A N 841 C CA . PHE A 124 ? 2.6275 2.5900 2.4633 -0.0939 0.4367 0.1286 174 PHE A CA 842 C C . PHE A 124 ? 2.7142 2.6391 2.5047 -0.0776 0.4800 0.1584 174 PHE A C 843 O O . PHE A 124 ? 2.7288 2.6558 2.5484 -0.0959 0.5012 0.1901 174 PHE A O 844 C CB . PHE A 124 ? 2.6679 2.5819 2.4457 -0.0846 0.3968 0.0931 174 PHE A CB 845 C CG . PHE A 124 ? 2.7458 2.5988 2.4779 -0.0899 0.3882 0.0978 174 PHE A CG 846 C CD1 . PHE A 124 ? 2.8267 2.6292 2.4990 -0.0739 0.4166 0.1181 174 PHE A CD1 847 C CD2 . PHE A 124 ? 2.7591 2.5984 2.4989 -0.1072 0.3505 0.0794 174 PHE A CD2 848 C CE1 . PHE A 124 ? 2.8949 2.6388 2.5222 -0.0779 0.4075 0.1220 174 PHE A CE1 849 C CE2 . PHE A 124 ? 2.8357 2.6164 2.5313 -0.1102 0.3412 0.0825 174 PHE A CE2 850 C CZ . PHE A 124 ? 2.8908 2.6246 2.5312 -0.0962 0.3690 0.1040 174 PHE A CZ 851 N N . LEU A 125 ? 2.7331 2.6213 2.4509 -0.0430 0.4941 0.1496 175 LEU A N 852 C CA . LEU A 125 ? 2.8147 2.6431 2.4597 -0.0222 0.5281 0.1704 175 LEU A CA 853 C C . LEU A 125 ? 2.8327 2.6891 2.5109 -0.0196 0.5840 0.2112 175 LEU A C 854 O O . LEU A 125 ? 2.8931 2.7048 2.5264 -0.0102 0.6177 0.2369 175 LEU A O 855 C CB . LEU A 125 ? 2.8567 2.6301 2.4072 0.0146 0.5209 0.1467 175 LEU A CB 856 C CG . LEU A 125 ? 2.8906 2.6281 2.4008 0.0177 0.4687 0.1093 175 LEU A CG 857 C CD1 . LEU A 125 ? 2.8753 2.6060 2.3479 0.0443 0.4556 0.0835 175 LEU A CD1 858 C CD2 . LEU A 125 ? 2.9813 2.6396 2.4138 0.0253 0.4621 0.1123 175 LEU A CD2 859 N N . VAL A 126 ? 2.7998 2.7280 2.5560 -0.0266 0.5962 0.2193 176 VAL A N 860 C CA . VAL A 126 ? 2.7919 2.7514 2.5850 -0.0197 0.6517 0.2586 176 VAL A CA 861 C C . VAL A 126 ? 2.8382 2.8013 2.6743 -0.0452 0.6740 0.2968 176 VAL A C 862 O O . VAL A 126 ? 2.8533 2.8209 2.7005 -0.0362 0.7268 0.3348 176 VAL A O 863 C CB . VAL A 126 ? 2.7184 2.7596 2.5991 -0.0265 0.6527 0.2591 176 VAL A CB 864 C CG1 . VAL A 126 ? 2.6965 2.7328 2.5376 -0.0064 0.6229 0.2182 176 VAL A CG1 865 N N . GLN A 127 ? 2.8511 2.8067 2.7068 -0.0756 0.6348 0.2873 177 GLN A N 866 C CA . GLN A 127 ? 2.8577 2.8257 2.7716 -0.1082 0.6450 0.3211 177 GLN A CA 867 C C . GLN A 127 ? 2.9690 2.8719 2.8161 -0.0953 0.6825 0.3474 177 GLN A C 868 O O . GLN A 127 ? 2.9730 2.8940 2.8572 -0.0972 0.7316 0.3897 177 GLN A O 869 C CB . GLN A 127 ? 2.8441 2.8122 2.7848 -0.1415 0.5887 0.2990 177 GLN A CB 870 C CG . GLN A 127 ? 2.8144 2.8461 2.8255 -0.1578 0.5539 0.2779 177 GLN A CG 871 N N . GLN A 128 ? 3.0674 2.8935 2.8168 -0.0814 0.6611 0.3243 178 GLN A N 872 C CA . GLN A 128 ? 3.1571 2.9135 2.8389 -0.0735 0.6882 0.3472 178 GLN A CA 873 C C . GLN A 128 ? 3.2431 2.9433 2.8249 -0.0288 0.7279 0.3516 178 GLN A C 874 O O . GLN A 128 ? 3.3229 2.9411 2.8063 -0.0120 0.7269 0.3472 178 GLN A O 875 C CB . GLN A 128 ? 3.2050 2.9047 2.8375 -0.0850 0.6411 0.3229 178 GLN A CB 876 C CG . GLN A 128 ? 3.2181 2.9563 2.9348 -0.1287 0.6052 0.3222 178 GLN A CG 877 N N . LEU A 129 ? 3.2355 2.9737 2.8375 -0.0087 0.7632 0.3616 179 LEU A N 878 C CA . LEU A 129 ? 3.2914 2.9734 2.7930 0.0362 0.7984 0.3619 179 LEU A CA 879 C C . LEU A 129 ? 3.4073 3.0074 2.8224 0.0511 0.8347 0.3880 179 LEU A C 880 O O . LEU A 129 ? 3.4192 3.0285 2.8790 0.0289 0.8601 0.4232 179 LEU A O 881 C CB . LEU A 129 ? 3.2414 2.9816 2.7959 0.0509 0.8454 0.3836 179 LEU A CB 882 C CG . LEU A 129 ? 3.3174 3.0101 2.7973 0.0912 0.9113 0.4106 179 LEU A CG 883 C CD1 . LEU A 129 ? 3.2811 2.9997 2.7576 0.1195 0.9261 0.3996 179 LEU A CD1 884 C CD2 . LEU A 129 ? 3.3339 3.0546 2.8778 0.0795 0.9715 0.4654 179 LEU A CD2 885 N N . ASP A 130 ? 3.5347 3.0505 2.8229 0.0881 0.8339 0.3699 180 ASP A N 886 C CA . ASP A 130 ? 3.6345 3.0611 2.8201 0.1107 0.8723 0.3934 180 ASP A CA 887 C C . ASP A 130 ? 3.6865 3.0690 2.7837 0.1568 0.9104 0.3945 180 ASP A C 888 O O . ASP A 130 ? 3.6774 3.0385 2.7212 0.1769 0.8755 0.3573 180 ASP A O 889 C CB . ASP A 130 ? 3.7061 3.0527 2.8058 0.1098 0.8248 0.3690 180 ASP A CB 890 C CG . ASP A 130 ? 3.7235 3.0940 2.8928 0.0681 0.8025 0.3785 180 ASP A CG 891 N N . PRO A 131 ? 3.7030 3.0737 2.7876 0.1746 0.9823 0.4368 181 PRO A N 892 C CA . PRO A 131 ? 3.7705 3.0624 2.7304 0.2240 1.0200 0.4385 181 PRO A CA 893 C C . PRO A 131 ? 3.8929 3.0622 2.7010 0.2463 0.9978 0.4217 181 PRO A C 894 O O . PRO A 131 ? 3.9489 3.0416 2.6383 0.2861 1.0034 0.4079 181 PRO A O 895 C CB . PRO A 131 ? 3.7923 3.1034 2.7870 0.2326 1.1053 0.4936 181 PRO A CB 896 C CG . PRO A 131 ? 3.8478 3.1118 2.7529 0.2811 1.1465 0.4945 181 PRO A CG 897 N N . SER A 132 ? 3.9526 3.0975 2.7594 0.2220 0.9718 0.4235 182 SER A N 898 C CA . SER A 132 ? 4.0363 3.0752 2.7145 0.2375 0.9316 0.3995 182 SER A CA 899 C C . SER A 132 ? 4.0147 3.0554 2.6783 0.2392 0.8570 0.3471 182 SER A C 900 O O . SER A 132 ? 4.0648 3.0311 2.6168 0.2726 0.8399 0.3247 182 SER A O 901 C CB . SER A 132 ? 4.0810 3.1032 2.7764 0.2084 0.9208 0.4147 182 SER A CB 902 O OG . SER A 132 ? 4.0249 3.1348 2.8467 0.1652 0.8785 0.4023 182 SER A OG 903 N N . ASN A 133 ? 3.9376 3.0620 2.7140 0.2036 0.8122 0.3281 183 ASN A N 904 C CA . ASN A 133 ? 3.8993 3.0302 2.6737 0.2015 0.7419 0.2808 183 ASN A CA 905 C C . ASN A 133 ? 3.8356 3.0228 2.6495 0.2113 0.7369 0.2616 183 ASN A C 906 O O . ASN A 133 ? 3.7937 2.9974 2.6210 0.2071 0.6811 0.2243 183 ASN A O 907 C CB . ASN A 133 ? 3.8527 3.0368 2.7189 0.1611 0.6968 0.2687 183 ASN A CB 908 N N . ALA A 134 ? 3.8046 3.0191 2.6360 0.2256 0.7940 0.2865 184 ALA A N 909 C CA . ALA A 134 ? 3.7333 3.0016 2.6043 0.2346 0.7900 0.2694 184 ALA A CA 910 C C . ALA A 134 ? 3.7818 2.9791 2.5455 0.2651 0.7513 0.2332 184 ALA A C 911 O O . ALA A 134 ? 3.7219 2.9608 2.5222 0.2632 0.7169 0.2045 184 ALA A O 912 C CB . ALA A 134 ? 3.7260 3.0238 2.6221 0.2501 0.8629 0.3058 184 ALA A CB 913 N N . ILE A 135 ? 3.8804 2.9674 2.5105 0.2926 0.7547 0.2348 185 ILE A N 914 C CA . ILE A 135 ? 3.9305 2.9367 2.4464 0.3240 0.7200 0.2046 185 ILE A CA 915 C C . ILE A 135 ? 3.8911 2.9259 2.4472 0.3062 0.6427 0.1629 185 ILE A C 916 O O . ILE A 135 ? 3.8403 2.9056 2.4181 0.3109 0.6184 0.1388 185 ILE A O 917 C CB . ILE A 135 ? 4.0682 2.9466 2.4352 0.3515 0.7291 0.2141 185 ILE A CB 918 C CG1 . ILE A 135 ? 4.0947 2.9659 2.4808 0.3284 0.7301 0.2323 185 ILE A CG1 919 C CG2 . ILE A 135 ? 4.1339 2.9598 2.4211 0.3863 0.8017 0.2446 185 ILE A CG2 920 N N . GLY A 136 ? 3.9046 2.9302 2.4734 0.2859 0.6049 0.1553 186 GLY A N 921 C CA . GLY A 136 ? 3.8572 2.9103 2.4685 0.2699 0.5356 0.1188 186 GLY A CA 922 C C . GLY A 136 ? 3.7550 2.9205 2.4953 0.2458 0.5274 0.1076 186 GLY A C 923 O O . GLY A 136 ? 3.7100 2.8970 2.4730 0.2437 0.4804 0.0763 186 GLY A O 924 N N . ILE A 137 ? 3.6747 2.9119 2.5014 0.2274 0.5725 0.1341 187 ILE A N 925 C CA . ILE A 137 ? 3.5699 2.9109 2.5154 0.2053 0.5673 0.1263 187 ILE A CA 926 C C . ILE A 137 ? 3.5587 2.9035 2.4826 0.2273 0.5618 0.1075 187 ILE A C 927 O O . ILE A 137 ? 3.5039 2.8831 2.4665 0.2195 0.5174 0.0775 187 ILE A O 928 C CB . ILE A 137 ? 3.5468 2.9535 2.5775 0.1863 0.6203 0.1629 187 ILE A CB 929 C CG1 . ILE A 137 ? 3.5832 2.9746 2.6250 0.1649 0.6254 0.1831 187 ILE A CG1 930 C CG2 . ILE A 137 ? 3.4492 2.9585 2.6008 0.1614 0.6082 0.1542 187 ILE A CG2 931 C CD1 . ILE A 137 ? 3.5830 3.0283 2.7030 0.1459 0.6782 0.2242 187 ILE A CD1 932 N N . ALA A 138 ? 3.6050 2.9098 2.4629 0.2565 0.6078 0.1253 188 ALA A N 933 C CA . ALA A 138 ? 3.5902 2.8903 2.4194 0.2790 0.6035 0.1079 188 ALA A CA 934 C C . ALA A 138 ? 3.6385 2.8762 2.3941 0.2915 0.5421 0.0717 188 ALA A C 935 O O . ALA A 138 ? 3.5924 2.8557 2.3693 0.2936 0.5137 0.0475 188 ALA A O 936 C CB . ALA A 138 ? 3.6498 2.9014 2.4038 0.3125 0.6645 0.1336 188 ALA A CB 937 N N . ASN A 139 ? 3.6862 2.8424 2.3585 0.2991 0.5199 0.0687 189 ASN A N 938 C CA . ASN A 139 ? 3.7153 2.8168 2.3305 0.3074 0.4554 0.0359 189 ASN A CA 939 C C . ASN A 139 ? 3.6424 2.8236 2.3639 0.2797 0.4063 0.0099 189 ASN A C 940 O O . ASN A 139 ? 3.6228 2.7999 2.3382 0.2857 0.3649 -0.0168 189 ASN A O 941 C CB . ASN A 139 ? 3.8099 2.8224 2.3368 0.3152 0.4385 0.0399 189 ASN A CB 942 C CG . ASN A 139 ? 4.0037 2.9150 2.3983 0.3489 0.4778 0.0598 189 ASN A CG 943 N N . PHE A 140 ? 3.5119 2.7619 2.3289 0.2496 0.4105 0.0180 190 PHE A N 944 C CA . PHE A 140 ? 3.4267 2.7540 2.3453 0.2242 0.3723 -0.0040 190 PHE A CA 945 C C . PHE A 140 ? 3.3759 2.7655 2.3491 0.2239 0.3803 -0.0124 190 PHE A C 946 O O . PHE A 140 ? 3.3448 2.7462 2.3328 0.2246 0.3401 -0.0390 190 PHE A O 947 C CB . PHE A 140 ? 3.3970 2.7810 2.4000 0.1932 0.3824 0.0096 190 PHE A CB 948 C CG . PHE A 140 ? 3.4532 2.7868 2.4211 0.1887 0.3581 0.0089 190 PHE A CG 949 N N . ALA A 141 ? 3.3836 2.8123 2.3878 0.2237 0.4329 0.0115 191 ALA A N 950 C CA . ALA A 141 ? 3.3133 2.8097 2.3814 0.2208 0.4422 0.0059 191 ALA A CA 951 C C . ALA A 141 ? 3.3460 2.8006 2.3515 0.2453 0.4193 -0.0165 191 ALA A C 952 O O . ALA A 141 ? 3.2842 2.7867 2.3433 0.2373 0.3944 -0.0365 191 ALA A O 953 C CB . ALA A 141 ? 3.3048 2.8372 2.4034 0.2228 0.5043 0.0385 191 ALA A CB 954 N N . GLU A 142 ? 3.4253 2.7863 2.3137 0.2752 0.4267 -0.0131 192 GLU A N 955 C CA . GLU A 142 ? 3.4496 2.7600 2.2708 0.2974 0.3978 -0.0355 192 GLU A CA 956 C C . GLU A 142 ? 3.4644 2.7541 2.2823 0.2894 0.3295 -0.0649 192 GLU A C 957 O O . GLU A 142 ? 3.4268 2.7336 2.2662 0.2887 0.2960 -0.0872 192 GLU A O 958 C CB . GLU A 142 ? 3.5540 2.7624 2.2427 0.3331 0.4256 -0.0230 192 GLU A CB 959 C CG . GLU A 142 ? 3.6231 2.7786 2.2395 0.3579 0.4059 -0.0419 192 GLU A CG 960 N N . GLN A 143 ? 3.4106 2.6650 2.2061 0.2835 0.3085 -0.0640 193 GLN A N 961 C CA . GLN A 143 ? 3.4072 2.6476 2.2102 0.2763 0.2450 -0.0893 193 GLN A CA 962 C C . GLN A 143 ? 3.3221 2.6610 2.2500 0.2485 0.2255 -0.1032 193 GLN A C 963 O O . GLN A 143 ? 3.2885 2.6424 2.2414 0.2472 0.1874 -0.1253 193 GLN A O 964 C CB . GLN A 143 ? 3.4766 2.6604 2.2324 0.2766 0.2305 -0.0829 193 GLN A CB 965 C CG . GLN A 143 ? 3.5671 2.6825 2.2650 0.2875 0.1684 -0.1039 193 GLN A CG 966 N N . ILE A 144 ? 3.2622 2.6664 2.2677 0.2261 0.2522 -0.0894 194 ILE A N 967 C CA . ILE A 144 ? 3.2147 2.7086 2.3335 0.1992 0.2405 -0.0992 194 ILE A CA 968 C C . ILE A 144 ? 3.1895 2.7199 2.3456 0.1997 0.2188 -0.1197 194 ILE A C 969 O O . ILE A 144 ? 2.9432 2.5014 2.1493 0.1885 0.1808 -0.1391 194 ILE A O 970 C CB . ILE A 144 ? 3.1944 2.7525 2.3790 0.1812 0.2865 -0.0769 194 ILE A CB 971 C CG1 . ILE A 144 ? 3.2034 2.7619 2.4084 0.1636 0.2874 -0.0658 194 ILE A CG1 972 N N . GLY A 145 ? 3.1520 2.6819 2.2850 0.2133 0.2450 -0.1144 195 GLY A N 973 C CA . GLY A 145 ? 3.0830 2.6521 2.2558 0.2121 0.2308 -0.1309 195 GLY A CA 974 C C . GLY A 145 ? 3.0480 2.6728 2.2631 0.2095 0.2756 -0.1166 195 GLY A C 975 O O . GLY A 145 ? 3.0566 2.6650 2.2367 0.2269 0.2873 -0.1177 195 GLY A O 976 N N . CYS A 146 ? 2.9913 2.6788 2.2801 0.1882 0.2995 -0.1023 196 CYS A N 977 C CA . CYS A 146 ? 2.9365 2.6843 2.2790 0.1826 0.3394 -0.0862 196 CYS A CA 978 C C . CYS A 146 ? 2.9992 2.7186 2.2976 0.1965 0.3888 -0.0567 196 CYS A C 979 O O . CYS A 146 ? 3.0062 2.7262 2.3154 0.1853 0.4043 -0.0392 196 CYS A O 980 C CB . CYS A 146 ? 2.8606 2.6874 2.3053 0.1516 0.3362 -0.0850 196 CYS A CB 981 N N . VAL A 147 ? 3.0371 2.7303 2.2860 0.2215 0.4149 -0.0504 197 VAL A N 982 C CA . VAL A 147 ? 3.0823 2.7497 2.2891 0.2398 0.4690 -0.0209 197 VAL A CA 983 C C . VAL A 147 ? 3.0164 2.7707 2.3244 0.2205 0.5042 0.0020 197 VAL A C 984 O O . VAL A 147 ? 2.9942 2.7712 2.3153 0.2333 0.5433 0.0187 197 VAL A O 985 C CB . VAL A 147 ? 3.1605 2.7731 2.2846 0.2741 0.4852 -0.0231 197 VAL A CB 986 N N . GLU A 148 ? 2.9173 2.7191 2.2982 0.1898 0.4882 0.0029 198 GLU A N 987 C CA . GLU A 148 ? 2.8330 2.7174 2.3153 0.1671 0.5109 0.0222 198 GLU A CA 988 C C . GLU A 148 ? 2.8681 2.7511 2.3582 0.1635 0.5541 0.0581 198 GLU A C 989 O O . GLU A 148 ? 2.8156 2.7515 2.3675 0.1586 0.5903 0.0835 198 GLU A O 990 C CB . GLU A 148 ? 2.7708 2.7043 2.3254 0.1360 0.4682 0.0025 198 GLU A CB 991 C CG . GLU A 148 ? 2.7853 2.7804 2.4278 0.1060 0.4758 0.0195 198 GLU A CG 992 C CD . GLU A 148 ? 2.8977 2.8695 2.5349 0.0884 0.4554 0.0178 198 GLU A CD 993 O OE1 . GLU A 148 ? 2.8697 2.8200 2.4891 0.0844 0.4150 -0.0084 198 GLU A OE1 994 O OE2 . GLU A 148 ? 2.9051 2.8802 2.5581 0.0794 0.4832 0.0457 198 GLU A OE2 995 N N . LEU A 149 ? 2.8882 2.7107 2.3175 0.1667 0.5521 0.0626 199 LEU A N 996 C CA . LEU A 149 ? 2.9320 2.7364 2.3474 0.1705 0.5991 0.0983 199 LEU A CA 997 C C . LEU A 149 ? 3.0240 2.7529 2.3339 0.2091 0.6341 0.1089 199 LEU A C 998 O O . LEU A 149 ? 3.0499 2.7722 2.3540 0.2180 0.6861 0.1429 199 LEU A O 999 C CB . LEU A 149 ? 2.9770 2.7512 2.3795 0.1531 0.5833 0.1019 199 LEU A CB 1000 C CG . LEU A 149 ? 2.9473 2.7776 2.4399 0.1143 0.5575 0.1004 199 LEU A CG 1001 C CD1 . LEU A 149 ? 2.8669 2.7852 2.4678 0.0940 0.5794 0.1205 199 LEU A CD1 1002 C CD2 . LEU A 149 ? 2.9326 2.7588 2.4212 0.1079 0.5001 0.0611 199 LEU A CD2 1003 N N . HIS A 150 ? 3.0579 2.7265 2.2833 0.2318 0.6062 0.0815 200 HIS A N 1004 C CA . HIS A 150 ? 3.1384 2.7197 2.2465 0.2700 0.6333 0.0882 200 HIS A CA 1005 C C . HIS A 150 ? 3.1446 2.7492 2.2664 0.2891 0.6948 0.1165 200 HIS A C 1006 O O . HIS A 150 ? 3.2097 2.7567 2.2585 0.3149 0.7407 0.1400 200 HIS A O 1007 C CB . HIS A 150 ? 3.1650 2.6908 2.1984 0.2876 0.5875 0.0528 200 HIS A CB 1008 N N . GLN A 151 ? 3.2015 2.8896 2.4172 0.2775 0.6979 0.1160 201 GLN A N 1009 C CA . GLN A 151 ? 3.1783 2.9046 2.4310 0.2919 0.7566 0.1463 201 GLN A CA 1010 C C . GLN A 151 ? 3.1742 2.9481 2.5023 0.2727 0.7960 0.1850 201 GLN A C 1011 O O . GLN A 151 ? 3.2159 2.9618 2.5110 0.2934 0.8524 0.2173 201 GLN A O 1012 C CB . GLN A 151 ? 2.7514 2.5522 2.0836 0.2843 0.7427 0.1334 201 GLN A CB 1013 N N . ARG A 152 ? 3.1618 3.0031 2.5884 0.2328 0.7664 0.1827 202 ARG A N 1014 C CA . ARG A 152 ? 3.1336 3.0262 2.6447 0.2084 0.7952 0.2182 202 ARG A CA 1015 C C . ARG A 152 ? 3.2331 3.0557 2.6717 0.2171 0.8207 0.2380 202 ARG A C 1016 O O . ARG A 152 ? 3.2244 3.0757 2.7182 0.2024 0.8547 0.2733 202 ARG A O 1017 C CB . ARG A 152 ? 2.7466 2.7044 2.3543 0.1650 0.7483 0.2055 202 ARG A CB 1018 C CG . ARG A 152 ? 2.6625 2.6879 2.3408 0.1555 0.7234 0.1870 202 ARG A CG 1019 C CD . ARG A 152 ? 2.6135 2.6705 2.3420 0.1208 0.6655 0.1606 202 ARG A CD 1020 N NE . ARG A 152 ? 2.5515 2.6432 2.3063 0.1199 0.6345 0.1326 202 ARG A NE 1021 C CZ . ARG A 152 ? 2.5044 2.6240 2.2995 0.0947 0.5865 0.1072 202 ARG A CZ 1022 N NH1 . ARG A 152 ? 2.5141 2.6295 2.3262 0.0690 0.5629 0.1053 202 ARG A NH1 1023 N NH2 . ARG A 152 ? 2.4509 2.5992 2.2664 0.0961 0.5633 0.0842 202 ARG A NH2 1024 N N . ALA A 153 ? 3.1484 2.8776 2.4642 0.2403 0.8028 0.2163 203 ALA A N 1025 C CA . ALA A 153 ? 3.2389 2.8847 2.4619 0.2555 0.8265 0.2326 203 ALA A CA 1026 C C . ALA A 153 ? 3.2907 2.9202 2.4901 0.2832 0.9027 0.2734 203 ALA A C 1027 O O . ALA A 153 ? 3.3302 2.9150 2.4548 0.3202 0.9277 0.2713 203 ALA A O 1028 C CB . ALA A 153 ? 2.9914 2.5388 2.0845 0.2784 0.7877 0.1991 203 ALA A CB 1029 N N . ARG A 154 ? 3.0615 2.7251 2.3245 0.2657 0.9404 0.3115 204 ARG A N 1030 C CA . ARG A 154 ? 3.1615 2.8255 2.4269 0.2882 1.0171 0.3555 204 ARG A CA 1031 C C . ARG A 154 ? 3.3329 2.8805 2.4520 0.3236 1.0496 0.3651 204 ARG A C 1032 O O . ARG A 154 ? 3.2158 2.6876 2.2203 0.3602 1.0492 0.3460 204 ARG A O 1033 C CB . ARG A 154 ? 2.7976 2.5432 2.1932 0.2537 1.0433 0.3949 204 ARG A CB 1034 C CG . ARG A 154 ? 2.8936 2.6483 2.3073 0.2759 1.1268 0.4455 204 ARG A CG 1035 C CD . ARG A 154 ? 2.8551 2.6793 2.3913 0.2404 1.1515 0.4879 204 ARG A CD 1036 N NE . ARG A 154 ? 2.8926 2.7263 2.4499 0.2636 1.2353 0.5392 204 ARG A NE 1037 C CZ . ARG A 154 ? 2.9902 2.7611 2.4840 0.2787 1.2856 0.5706 204 ARG A CZ 1038 N NH1 . ARG A 154 ? 3.0614 2.7536 2.4641 0.2726 1.2580 0.5553 204 ARG A NH1 1039 N NH2 . ARG A 154 ? 3.0176 2.8042 2.5403 0.3008 1.3650 0.6186 204 ARG A NH2 1040 N N . ASP B 1 ? 3.6490 2.1911 1.9661 0.3704 -0.4504 -0.2451 26 ASP B N 1041 C CA . ASP B 1 ? 3.7172 2.1636 1.9485 0.3834 -0.5128 -0.2557 26 ASP B CA 1042 C C . ASP B 1 ? 3.6545 2.1674 1.9796 0.3682 -0.5353 -0.2692 26 ASP B C 1043 O O . ASP B 1 ? 3.5680 2.1884 2.0359 0.3473 -0.5377 -0.2725 26 ASP B O 1044 C CB . ASP B 1 ? 3.7933 2.1777 2.0014 0.3881 -0.5853 -0.2577 26 ASP B CB 1045 C CG . ASP B 1 ? 3.9374 2.1929 2.0191 0.4056 -0.6489 -0.2655 26 ASP B CG 1046 O OD1 . ASP B 1 ? 3.9182 2.1812 2.0333 0.3985 -0.6909 -0.2776 26 ASP B OD1 1047 O OD2 . ASP B 1 ? 4.0656 2.2080 2.0125 0.4261 -0.6600 -0.2593 26 ASP B OD2 1048 N N . GLU B 2 ? 3.6840 2.1261 1.9195 0.3803 -0.5477 -0.2760 27 GLU B N 1049 C CA . GLU B 2 ? 3.6292 2.1115 1.9246 0.3691 -0.5679 -0.2882 27 GLU B CA 1050 C C . GLU B 2 ? 3.6105 2.1362 2.0174 0.3506 -0.6411 -0.2980 27 GLU B C 1051 O O . GLU B 2 ? 3.5319 2.1417 2.0460 0.3332 -0.6401 -0.3043 27 GLU B O 1052 C CB . GLU B 2 ? 3.7067 2.0772 1.8592 0.3896 -0.5769 -0.2934 27 GLU B CB 1053 C CG . GLU B 2 ? 3.8717 2.0964 1.8684 0.4126 -0.6191 -0.2925 27 GLU B CG 1054 C CD . GLU B 2 ? 4.0084 2.1230 1.8578 0.4350 -0.6153 -0.2972 27 GLU B CD 1055 O OE1 . GLU B 2 ? 4.0921 2.0910 1.7875 0.4610 -0.6029 -0.2907 27 GLU B OE1 1056 O OE2 . GLU B 2 ? 3.9216 2.0648 1.8082 0.4273 -0.6215 -0.3068 27 GLU B OE2 1057 N N . LYS B 3 ? 3.5984 2.0647 1.9810 0.3548 -0.7067 -0.2986 28 LYS B N 1058 C CA . LYS B 3 ? 3.5630 2.0737 2.0606 0.3376 -0.7763 -0.3053 28 LYS B CA 1059 C C . LYS B 3 ? 3.4747 2.1257 2.1446 0.3170 -0.7505 -0.3017 28 LYS B C 1060 O O . LYS B 3 ? 3.4078 2.1331 2.1979 0.2996 -0.7743 -0.3067 28 LYS B O 1061 C CB . LYS B 3 ? 3.6615 2.0759 2.0956 0.3478 -0.8539 -0.3048 28 LYS B CB 1062 C CG . LYS B 3 ? 3.7458 2.1385 2.1444 0.3584 -0.8368 -0.2940 28 LYS B CG 1063 C CD . LYS B 3 ? 3.8348 2.1468 2.1969 0.3661 -0.9212 -0.2933 28 LYS B CD 1064 C CE . LYS B 3 ? 3.8971 2.1691 2.1982 0.3796 -0.9023 -0.2826 28 LYS B CE 1065 N NZ . LYS B 3 ? 3.9985 2.1660 2.2266 0.3918 -0.9833 -0.2821 28 LYS B NZ 1066 N N . TYR B 4 ? 3.3974 2.0875 2.0797 0.3185 -0.6949 -0.2928 29 TYR B N 1067 C CA . TYR B 4 ? 3.3065 2.1201 2.1386 0.3009 -0.6674 -0.2899 29 TYR B CA 1068 C C . TYR B 4 ? 3.2313 2.1279 2.1256 0.2883 -0.6139 -0.2931 29 TYR B C 1069 O O . TYR B 4 ? 3.1509 2.1485 2.1770 0.2715 -0.6044 -0.2946 29 TYR B O 1070 C CB . TYR B 4 ? 3.3303 2.1459 2.1536 0.3061 -0.6411 -0.2799 29 TYR B CB 1071 C CG . TYR B 4 ? 3.3900 2.1623 2.2210 0.3115 -0.7125 -0.2788 29 TYR B CG 1072 C CD1 . TYR B 4 ? 3.4784 2.1393 2.2074 0.3247 -0.7766 -0.2820 29 TYR B CD1 1073 C CD2 . TYR B 4 ? 3.3628 2.2014 2.3003 0.3044 -0.7174 -0.2745 29 TYR B CD2 1074 C CE1 . TYR B 4 ? 3.5282 2.1483 2.2650 0.3296 -0.8453 -0.2802 29 TYR B CE1 1075 C CE2 . TYR B 4 ? 3.4097 2.2087 2.3564 0.3111 -0.7831 -0.2723 29 TYR B CE2 1076 C CZ . TYR B 4 ? 3.5152 2.2070 2.3638 0.3230 -0.8476 -0.2749 29 TYR B CZ 1077 O OH . TYR B 4 ? 3.5617 2.2134 2.4203 0.3295 -0.9157 -0.2719 29 TYR B OH 1078 N N . VAL B 5 ? 3.2488 2.1015 2.0465 0.2981 -0.5764 -0.2932 30 VAL B N 1079 C CA . VAL B 5 ? 3.1719 2.0927 2.0172 0.2884 -0.5301 -0.2962 30 VAL B CA 1080 C C . VAL B 5 ? 3.1620 2.1065 2.0767 0.2765 -0.5800 -0.3065 30 VAL B C 1081 O O . VAL B 5 ? 3.0795 2.1141 2.0956 0.2608 -0.5573 -0.3093 30 VAL B O 1082 C CB . VAL B 5 ? 3.2192 2.0745 1.9381 0.3053 -0.4870 -0.2932 30 VAL B CB 1083 C CG1 . VAL B 5 ? 3.1349 2.0655 1.9086 0.2960 -0.4365 -0.2948 30 VAL B CG1 1084 C CG2 . VAL B 5 ? 3.2556 2.0762 1.9007 0.3179 -0.4432 -0.2804 30 VAL B CG2 1085 N N . ASN B 6 ? 3.1598 2.0161 2.0112 0.2841 -0.6479 -0.3117 31 ASN B N 1086 C CA . ASN B 6 ? 3.1362 2.0111 2.0580 0.2710 -0.7023 -0.3197 31 ASN B CA 1087 C C . ASN B 6 ? 3.0870 2.0628 2.1685 0.2530 -0.7184 -0.3169 31 ASN B C 1088 O O . ASN B 6 ? 3.0212 2.0679 2.2084 0.2367 -0.7253 -0.3199 31 ASN B O 1089 C CB . ASN B 6 ? 3.2335 1.9887 2.0562 0.2816 -0.7787 -0.3248 31 ASN B CB 1090 C CG . ASN B 6 ? 3.3139 2.0834 2.2075 0.2660 -0.8375 -0.3319 31 ASN B CG 1091 O OD1 . ASN B 6 ? 3.2877 2.0366 2.1458 0.2651 -0.8326 -0.3385 31 ASN B OD1 1092 N ND2 . ASN B 6 ? 3.2642 2.0691 2.2613 0.2539 -0.8928 -0.3293 31 ASN B ND2 1093 N N . SER B 7 ? 3.0370 2.0166 2.1358 0.2571 -0.7246 -0.3103 32 SER B N 1094 C CA . SER B 7 ? 2.9771 2.0497 2.2240 0.2438 -0.7346 -0.3064 32 SER B CA 1095 C C . SER B 7 ? 2.9044 2.0874 2.2450 0.2315 -0.6648 -0.3050 32 SER B C 1096 O O . SER B 7 ? 2.8370 2.1041 2.3053 0.2173 -0.6681 -0.3049 32 SER B O 1097 C CB . SER B 7 ? 3.0353 2.0797 2.2678 0.2537 -0.7531 -0.2996 32 SER B CB 1098 O OG . SER B 7 ? 3.1215 2.0984 2.3335 0.2590 -0.8333 -0.2996 32 SER B OG 1099 N N . ILE B 8 ? 2.8322 2.0135 2.1093 0.2367 -0.6020 -0.3031 33 ILE B N 1100 C CA . ILE B 8 ? 2.7508 2.0275 2.1042 0.2249 -0.5383 -0.3018 33 ILE B CA 1101 C C . ILE B 8 ? 2.7175 2.0348 2.1220 0.2136 -0.5388 -0.3082 33 ILE B C 1102 O O . ILE B 8 ? 2.6493 2.0545 2.1680 0.1995 -0.5237 -0.3086 33 ILE B O 1103 C CB . ILE B 8 ? 2.7677 2.0270 2.0379 0.2325 -0.4761 -0.2968 33 ILE B CB 1104 C CG1 . ILE B 8 ? 2.8082 2.0411 2.0428 0.2405 -0.4664 -0.2887 33 ILE B CG1 1105 C CG2 . ILE B 8 ? 2.6843 2.0353 2.0268 0.2193 -0.4169 -0.2963 33 ILE B CG2 1106 C CD1 . ILE B 8 ? 2.8634 2.0532 1.9939 0.2507 -0.4159 -0.2815 33 ILE B CD1 1107 N N . TRP B 9 ? 2.8044 2.0524 2.1193 0.2208 -0.5560 -0.3131 34 TRP B N 1108 C CA . TRP B 9 ? 2.7650 2.0415 2.1187 0.2107 -0.5594 -0.3192 34 TRP B CA 1109 C C . TRP B 9 ? 2.7485 2.0647 2.2136 0.1969 -0.6121 -0.3207 34 TRP B C 1110 O O . TRP B 9 ? 2.6830 2.0721 2.2399 0.1827 -0.5972 -0.3220 34 TRP B O 1111 C CB . TRP B 9 ? 2.8190 1.9997 2.0464 0.2234 -0.5750 -0.3244 34 TRP B CB 1112 C CG . TRP B 9 ? 2.7984 1.9937 2.0649 0.2126 -0.5974 -0.3312 34 TRP B CG 1113 C CD1 . TRP B 9 ? 2.8565 1.9853 2.0914 0.2124 -0.6635 -0.3369 34 TRP B CD1 1114 C CD2 . TRP B 9 ? 2.7193 2.0012 2.0704 0.1988 -0.5583 -0.3325 34 TRP B CD2 1115 N NE1 . TRP B 9 ? 2.8095 1.9785 2.1032 0.1990 -0.6651 -0.3412 34 TRP B NE1 1116 C CE2 . TRP B 9 ? 2.7393 2.0021 2.1037 0.1911 -0.6003 -0.3386 34 TRP B CE2 1117 C CE3 . TRP B 9 ? 2.6530 2.0223 2.0658 0.1919 -0.4935 -0.3288 34 TRP B CE3 1118 C CZ2 . TRP B 9 ? 2.6729 2.0017 2.1093 0.1777 -0.5768 -0.3408 34 TRP B CZ2 1119 C CZ3 . TRP B 9 ? 2.5951 2.0280 2.0766 0.1791 -0.4720 -0.3314 34 TRP B CZ3 1120 C CH2 . TRP B 9 ? 2.6050 2.0180 2.0978 0.1725 -0.5122 -0.3372 34 TRP B CH2 1121 N N . ASP B 10 ? 2.7690 2.0367 2.2286 0.2008 -0.6747 -0.3192 35 ASP B N 1122 C CA . ASP B 10 ? 2.7327 2.0453 2.3125 0.1873 -0.7241 -0.3174 35 ASP B CA 1123 C C . ASP B 10 ? 2.6664 2.0910 2.3819 0.1769 -0.6857 -0.3117 35 ASP B C 1124 O O . ASP B 10 ? 2.6034 2.0959 2.4263 0.1627 -0.6870 -0.3106 35 ASP B O 1125 C CB . ASP B 10 ? 2.7995 2.0431 2.3545 0.1943 -0.7982 -0.3148 35 ASP B CB 1126 C CG . ASP B 10 ? 2.8987 2.0387 2.3525 0.1987 -0.8554 -0.3211 35 ASP B CG 1127 O OD1 . ASP B 10 ? 2.8937 2.0200 2.3053 0.1962 -0.8374 -0.3275 35 ASP B OD1 1128 O OD2 . ASP B 10 ? 2.9784 2.0467 2.3919 0.2053 -0.9201 -0.3198 35 ASP B OD2 1129 N N . LEU B 11 ? 2.5947 2.0380 2.2990 0.1839 -0.6437 -0.3081 36 LEU B N 1130 C CA . LEU B 11 ? 2.5229 2.0625 2.3418 0.1760 -0.6050 -0.3036 36 LEU B CA 1131 C C . LEU B 11 ? 2.4712 2.0741 2.3264 0.1650 -0.5521 -0.3068 36 LEU B C 1132 O O . LEU B 11 ? 2.4013 2.0806 2.3676 0.1540 -0.5402 -0.3046 36 LEU B O 1133 C CB . LEU B 11 ? 2.5427 2.0787 2.3281 0.1853 -0.5715 -0.2997 36 LEU B CB 1134 C CG . LEU B 11 ? 2.5801 2.1055 2.3948 0.1932 -0.6031 -0.2937 36 LEU B CG 1135 C CD1 . LEU B 11 ? 2.5992 2.1186 2.3659 0.2006 -0.5586 -0.2907 36 LEU B CD1 1136 C CD2 . LEU B 11 ? 2.5200 2.1242 2.4790 0.1855 -0.6139 -0.2891 36 LEU B CD2 1137 N N . LEU B 12 ? 2.4203 1.9892 2.1820 0.1688 -0.5213 -0.3110 37 LEU B N 1138 C CA . LEU B 12 ? 2.3610 1.9863 2.1523 0.1593 -0.4728 -0.3135 37 LEU B CA 1139 C C . LEU B 12 ? 2.3505 1.9897 2.1889 0.1489 -0.5000 -0.3170 37 LEU B C 1140 O O . LEU B 12 ? 2.2885 2.0016 2.2186 0.1370 -0.4769 -0.3161 37 LEU B O 1141 C CB . LEU B 12 ? 2.3761 1.9581 2.0550 0.1685 -0.4342 -0.3148 37 LEU B CB 1142 C CG . LEU B 12 ? 2.3993 1.9800 2.0408 0.1752 -0.3952 -0.3092 37 LEU B CG 1143 C CD1 . LEU B 12 ? 2.4317 1.9456 1.9486 0.1882 -0.3721 -0.3074 37 LEU B CD1 1144 C CD2 . LEU B 12 ? 2.3336 2.0005 2.0532 0.1641 -0.3442 -0.3071 37 LEU B CD2 1145 N N . LYS B 13 ? 2.4579 2.0246 2.2380 0.1528 -0.5522 -0.3204 38 LYS B N 1146 C CA . LYS B 13 ? 2.4386 2.0116 2.2623 0.1414 -0.5841 -0.3232 38 LYS B CA 1147 C C . LYS B 13 ? 2.4020 2.0471 2.3685 0.1280 -0.6044 -0.3169 38 LYS B C 1148 O O . LYS B 13 ? 2.3484 2.0510 2.3927 0.1150 -0.5901 -0.3161 38 LYS B O 1149 C CB . LYS B 13 ? 2.5167 1.9879 2.2465 0.1482 -0.6445 -0.3279 38 LYS B CB 1150 C CG . LYS B 13 ? 2.5557 2.0244 2.3220 0.1352 -0.6807 -0.3309 38 LYS B CG 1151 C CD . LYS B 13 ? 2.6700 2.0296 2.3431 0.1407 -0.7499 -0.3359 38 LYS B CD 1152 C CE . LYS B 13 ? 2.7553 2.0744 2.4380 0.1433 -0.8153 -0.3314 38 LYS B CE 1153 N NZ . LYS B 13 ? 2.8637 2.0630 2.4329 0.1508 -0.8813 -0.3372 38 LYS B NZ 1154 N N . ASN B 14 ? 2.3550 1.9987 2.3587 0.1323 -0.6345 -0.3111 39 ASN B N 1155 C CA . ASN B 14 ? 2.2923 2.0054 2.4363 0.1225 -0.6510 -0.3026 39 ASN B CA 1156 C C . ASN B 14 ? 2.2277 2.0312 2.4498 0.1173 -0.5852 -0.3000 39 ASN B C 1157 O O . ASN B 14 ? 2.1590 2.0251 2.4836 0.1057 -0.5782 -0.2953 39 ASN B O 1158 C CB . ASN B 14 ? 2.3262 2.0185 2.4883 0.1315 -0.6910 -0.2963 39 ASN B CB 1159 C CG . ASN B 14 ? 2.4842 2.1254 2.6554 0.1285 -0.7725 -0.2933 39 ASN B CG 1160 O OD1 . ASN B 14 ? 2.4355 2.0966 2.6708 0.1149 -0.7988 -0.2910 39 ASN B OD1 1161 N ND2 . ASN B 14 ? 2.5205 2.0936 2.6282 0.1407 -0.8149 -0.2926 39 ASN B ND2 1162 N N . ALA B 15 ? 2.2267 2.0335 2.3971 0.1255 -0.5366 -0.3024 40 ALA B N 1163 C CA . ALA B 15 ? 2.1548 2.0366 2.3837 0.1212 -0.4756 -0.3008 40 ALA B CA 1164 C C . ALA B 15 ? 2.1228 2.0382 2.3653 0.1102 -0.4450 -0.3044 40 ALA B C 1165 O O . ALA B 15 ? 2.0456 2.0283 2.3789 0.1020 -0.4194 -0.3008 40 ALA B O 1166 C CB . ALA B 15 ? 2.1832 2.0494 2.3404 0.1305 -0.4362 -0.3026 40 ALA B CB 1167 N N . ILE B 16 ? 2.1190 1.9860 2.2683 0.1117 -0.4441 -0.3111 41 ILE B N 1168 C CA . ILE B 16 ? 2.0836 1.9766 2.2390 0.1027 -0.4172 -0.3145 41 ILE B CA 1169 C C . ILE B 16 ? 2.0611 1.9839 2.3077 0.0903 -0.4472 -0.3111 41 ILE B C 1170 O O . ILE B 16 ? 1.9906 1.9746 2.3086 0.0807 -0.4168 -0.3086 41 ILE B O 1171 C CB . ILE B 16 ? 2.1467 1.9721 2.1849 0.1093 -0.4201 -0.3212 41 ILE B CB 1172 C CG1 . ILE B 16 ? 2.1562 1.9598 2.1115 0.1206 -0.3817 -0.3219 41 ILE B CG1 1173 C CG2 . ILE B 16 ? 2.1033 1.9547 2.1544 0.1005 -0.3977 -0.3242 41 ILE B CG2 1174 C CD1 . ILE B 16 ? 2.2376 1.9544 2.0701 0.1331 -0.3982 -0.3257 41 ILE B CD1 1175 N N . GLN B 17 ? 2.1037 1.9820 2.3504 0.0898 -0.5084 -0.3096 42 GLN B N 1176 C CA . GLN B 17 ? 2.0648 1.9721 2.4070 0.0760 -0.5407 -0.3039 42 GLN B CA 1177 C C . GLN B 17 ? 1.9978 1.9882 2.4704 0.0711 -0.5195 -0.2935 42 GLN B C 1178 O O . GLN B 17 ? 1.9392 1.9793 2.4994 0.0591 -0.5127 -0.2876 42 GLN B O 1179 C CB . GLN B 17 ? 2.1238 1.9631 2.4403 0.0755 -0.6158 -0.3037 42 GLN B CB 1180 C CG . GLN B 17 ? 2.2542 2.0207 2.4582 0.0768 -0.6296 -0.3137 42 GLN B CG 1181 C CD . GLN B 17 ? 2.4074 2.0875 2.5578 0.0778 -0.7057 -0.3157 42 GLN B CD 1182 O OE1 . GLN B 17 ? 2.4196 2.0751 2.5777 0.0829 -0.7468 -0.3115 42 GLN B OE1 1183 N NE2 . GLN B 17 ? 2.4101 2.0326 2.4868 0.0757 -0.7237 -0.3232 42 GLN B NE2 1184 N N . GLU B 18 ? 2.0204 2.0237 2.5071 0.0813 -0.5088 -0.2901 43 GLU B N 1185 C CA . GLU B 18 ? 1.9366 2.0152 2.5411 0.0797 -0.4830 -0.2802 43 GLU B CA 1186 C C . GLU B 18 ? 1.8843 2.0145 2.5008 0.0761 -0.4160 -0.2826 43 GLU B C 1187 O O . GLU B 18 ? 1.8034 1.9947 2.5174 0.0713 -0.3926 -0.2745 43 GLU B O 1188 C CB . GLU B 18 ? 1.9520 2.0292 2.5655 0.0931 -0.4853 -0.2763 43 GLU B CB 1189 C CG . GLU B 18 ? 2.0296 2.0795 2.6794 0.0971 -0.5507 -0.2686 43 GLU B CG 1190 C CD . GLU B 18 ? 2.0505 2.1479 2.8326 0.0868 -0.5787 -0.2555 43 GLU B CD 1191 O OE1 . GLU B 18 ? 1.9546 2.1219 2.8360 0.0866 -0.5414 -0.2464 43 GLU B OE1 1192 O OE2 . GLU B 18 ? 2.0380 2.1001 2.8250 0.0793 -0.6389 -0.2531 43 GLU B OE2 1193 N N . ILE B 19 ? 1.9219 2.0274 2.4415 0.0793 -0.3844 -0.2923 44 ILE B N 1194 C CA . ILE B 19 ? 1.8603 2.0087 2.3837 0.0751 -0.3261 -0.2948 44 ILE B CA 1195 C C . ILE B 19 ? 1.8417 2.0075 2.3952 0.0626 -0.3263 -0.2945 44 ILE B C 1196 O O . ILE B 19 ? 1.7650 1.9834 2.3786 0.0565 -0.2903 -0.2909 44 ILE B O 1197 C CB . ILE B 19 ? 1.9077 2.0250 2.3250 0.0814 -0.2967 -0.3030 44 ILE B CB 1198 C CG1 . ILE B 19 ? 1.9232 2.0338 2.3252 0.0917 -0.2880 -0.3015 44 ILE B CG1 1199 C CG2 . ILE B 19 ? 1.8508 2.0018 2.2610 0.0750 -0.2477 -0.3060 44 ILE B CG2 1200 C CD1 . ILE B 19 ? 2.0145 2.0720 2.3082 0.0993 -0.2846 -0.3065 44 ILE B CD1 1201 N N . GLN B 20 ? 1.8749 1.9910 2.3809 0.0594 -0.3669 -0.2983 45 GLN B N 1202 C CA . GLN B 20 ? 1.8560 1.9797 2.3849 0.0473 -0.3733 -0.2982 45 GLN B CA 1203 C C . GLN B 20 ? 1.8091 1.9809 2.4629 0.0375 -0.3888 -0.2862 45 GLN B C 1204 O O . GLN B 20 ? 1.7579 1.9650 2.4640 0.0267 -0.3718 -0.2822 45 GLN B O 1205 C CB . GLN B 20 ? 1.9437 1.9936 2.3892 0.0477 -0.4185 -0.3049 45 GLN B CB 1206 C CG . GLN B 20 ? 2.0089 2.0159 2.3347 0.0582 -0.3933 -0.3146 45 GLN B CG 1207 C CD . GLN B 20 ? 2.1343 2.0569 2.3654 0.0639 -0.4379 -0.3209 45 GLN B CD 1208 O OE1 . GLN B 20 ? 2.1545 2.0409 2.3954 0.0626 -0.4933 -0.3189 45 GLN B OE1 1209 N NE2 . GLN B 20 ? 2.0935 1.9805 2.2288 0.0718 -0.4141 -0.3279 45 GLN B NE2 1210 N N . ARG B 21 ? 1.8258 2.0023 2.5318 0.0419 -0.4170 -0.2789 46 ARG B N 1211 C CA . ARG B 21 ? 1.7612 1.9878 2.5959 0.0349 -0.4298 -0.2644 46 ARG B CA 1212 C C . ARG B 21 ? 1.6954 1.9859 2.5931 0.0403 -0.3720 -0.2583 46 ARG B C 1213 O O . ARG B 21 ? 1.6298 1.9689 2.6389 0.0380 -0.3692 -0.2445 46 ARG B O 1214 C CB . ARG B 21 ? 1.7972 1.9980 2.6615 0.0387 -0.4898 -0.2579 46 ARG B CB 1215 C CG . ARG B 21 ? 1.9152 2.0547 2.7405 0.0306 -0.5557 -0.2607 46 ARG B CG 1216 C CD . ARG B 21 ? 2.0217 2.1168 2.8386 0.0373 -0.6167 -0.2579 46 ARG B CD 1217 N NE . ARG B 21 ? 2.1436 2.1613 2.8870 0.0315 -0.6774 -0.2644 46 ARG B NE 1218 C CZ . ARG B 21 ? 2.2810 2.2237 2.9409 0.0403 -0.7259 -0.2700 46 ARG B CZ 1219 N NH1 . ARG B 21 ? 2.2408 2.1771 2.8808 0.0550 -0.7212 -0.2697 46 ARG B NH1 1220 N NH2 . ARG B 21 ? 2.2951 2.1639 2.8870 0.0347 -0.7801 -0.2759 46 ARG B NH2 1221 N N . LYS B 22 ? 1.7703 2.0596 2.5976 0.0472 -0.3247 -0.2678 47 LYS B N 1222 C CA . LYS B 22 ? 1.6968 2.0341 2.5605 0.0532 -0.2687 -0.2647 47 LYS B CA 1223 C C . LYS B 22 ? 1.7055 2.0550 2.6172 0.0653 -0.2744 -0.2576 47 LYS B C 1224 O O . LYS B 22 ? 1.6369 2.0304 2.6118 0.0709 -0.2370 -0.2504 47 LYS B O 1225 C CB . LYS B 22 ? 1.6241 2.0136 2.5729 0.0441 -0.2404 -0.2556 47 LYS B CB 1226 C CG . LYS B 22 ? 1.6538 2.0374 2.5622 0.0328 -0.2270 -0.2616 47 LYS B CG 1227 C CD . LYS B 22 ? 1.6007 2.0319 2.6077 0.0227 -0.2112 -0.2490 47 LYS B CD 1228 C CE . LYS B 22 ? 1.5776 2.0236 2.5545 0.0176 -0.1645 -0.2534 47 LYS B CE 1229 N NZ . LYS B 22 ? 1.5214 2.0132 2.5932 0.0098 -0.1421 -0.2396 47 LYS B NZ 1230 N N . ASN B 23 ? 1.7265 2.0334 2.6043 0.0711 -0.3202 -0.2594 48 ASN B N 1231 C CA . ASN B 23 ? 1.7234 2.0376 2.6422 0.0839 -0.3283 -0.2526 48 ASN B CA 1232 C C . ASN B 23 ? 1.7894 2.0687 2.6130 0.0949 -0.3113 -0.2626 48 ASN B C 1233 O O . ASN B 23 ? 1.8365 2.0856 2.6406 0.1044 -0.3399 -0.2618 48 ASN B O 1234 C CB . ASN B 23 ? 1.7696 2.0622 2.7295 0.0826 -0.3953 -0.2450 48 ASN B CB 1235 C CG . ASN B 23 ? 1.8644 2.1954 2.9326 0.0920 -0.4019 -0.2301 48 ASN B CG 1236 O OD1 . ASN B 23 ? 1.8433 2.1904 2.9158 0.1055 -0.3665 -0.2294 48 ASN B OD1 1237 N ND2 . ASN B 23 ? 1.8145 2.1591 2.9727 0.0853 -0.4486 -0.2171 48 ASN B ND2 1238 N N . ASN B 24 ? 1.7911 2.0768 2.5608 0.0933 -0.2629 -0.2705 49 ASN B N 1239 C CA . ASN B 24 ? 1.8291 2.0860 2.5124 0.1008 -0.2418 -0.2785 49 ASN B CA 1240 C C . ASN B 24 ? 1.8184 2.0920 2.5361 0.1129 -0.2220 -0.2740 49 ASN B C 1241 O O . ASN B 24 ? 1.8612 2.1032 2.5154 0.1202 -0.2186 -0.2784 49 ASN B O 1242 C CB . ASN B 24 ? 1.8084 2.0729 2.4385 0.0937 -0.1983 -0.2861 49 ASN B CB 1243 C CG . ASN B 24 ? 1.7974 2.1152 2.4974 0.0887 -0.1607 -0.2818 49 ASN B CG 1244 O OD1 . ASN B 24 ? 1.7358 2.0703 2.4697 0.0792 -0.1663 -0.2796 49 ASN B OD1 1245 N ND2 . ASN B 24 ? 1.7175 2.0587 2.4419 0.0959 -0.1243 -0.2797 49 ASN B ND2 1246 N N . SER B 25 ? 1.7952 2.1158 2.6105 0.1159 -0.2066 -0.2646 50 SER B N 1247 C CA . SER B 25 ? 1.7637 2.1019 2.6223 0.1301 -0.1860 -0.2588 50 SER B CA 1248 C C . SER B 25 ? 1.8228 2.1375 2.6996 0.1401 -0.2329 -0.2533 50 SER B C 1249 O O . SER B 25 ? 1.7966 2.1324 2.7604 0.1413 -0.2629 -0.2421 50 SER B O 1250 C CB . SER B 25 ? 1.6895 2.0827 2.6494 0.1314 -0.1566 -0.2484 50 SER B CB 1251 O OG . SER B 25 ? 1.6854 2.0926 2.6161 0.1223 -0.1155 -0.2543 50 SER B OG 1252 N N . GLY B 26 ? 1.7117 1.9834 2.5118 0.1474 -0.2396 -0.2594 51 GLY B N 1253 C CA . GLY B 26 ? 1.7586 2.0014 2.5665 0.1575 -0.2865 -0.2544 51 GLY B CA 1254 C C . GLY B 26 ? 1.8591 2.0379 2.5611 0.1551 -0.3202 -0.2624 51 GLY B C 1255 O O . GLY B 26 ? 1.9114 2.0545 2.6031 0.1621 -0.3664 -0.2593 51 GLY B O 1256 N N . LEU B 27 ? 1.8150 1.9791 2.4396 0.1454 -0.2969 -0.2718 52 LEU B N 1257 C CA . LEU B 27 ? 1.8943 1.9992 2.4085 0.1438 -0.3133 -0.2792 52 LEU B CA 1258 C C . LEU B 27 ? 1.9192 2.0075 2.3688 0.1485 -0.2774 -0.2829 52 LEU B C 1259 O O . LEU B 27 ? 1.8605 1.9817 2.3224 0.1450 -0.2317 -0.2848 52 LEU B O 1260 C CB . LEU B 27 ? 1.8973 1.9972 2.3719 0.1315 -0.3094 -0.2851 52 LEU B CB 1261 C CG . LEU B 27 ? 1.9192 2.0172 2.4428 0.1270 -0.3579 -0.2812 52 LEU B CG 1262 C CD1 . LEU B 27 ? 1.9110 2.0105 2.4141 0.1146 -0.3544 -0.2861 52 LEU B CD1 1263 C CD2 . LEU B 27 ? 2.0090 2.0474 2.4909 0.1350 -0.4135 -0.2799 52 LEU B CD2 1264 N N . SER B 28 ? 1.8744 1.9103 2.2582 0.1564 -0.2990 -0.2831 53 SER B N 1265 C CA . SER B 28 ? 1.8905 1.9090 2.2152 0.1591 -0.2664 -0.2851 53 SER B CA 1266 C C . SER B 28 ? 1.9110 1.9115 2.1549 0.1496 -0.2439 -0.2902 53 SER B C 1267 O O . SER B 28 ? 1.9638 1.9181 2.1395 0.1505 -0.2666 -0.2914 53 SER B O 1268 C CB . SER B 28 ? 1.9793 1.9466 2.2623 0.1712 -0.2956 -0.2818 53 SER B CB 1269 O OG . SER B 28 ? 2.0517 1.9900 2.2579 0.1708 -0.2681 -0.2833 53 SER B OG 1270 N N . PHE B 29 ? 1.8663 1.9001 2.1153 0.1419 -0.1984 -0.2925 54 PHE B N 1271 C CA . PHE B 29 ? 1.8560 1.8817 2.0411 0.1327 -0.1738 -0.2955 54 PHE B CA 1272 C C . PHE B 29 ? 1.9159 1.8867 2.0126 0.1369 -0.1780 -0.2933 54 PHE B C 1273 O O . PHE B 29 ? 1.9382 1.8778 1.9720 0.1362 -0.1831 -0.2936 54 PHE B O 1274 C CB . PHE B 29 ? 1.7761 1.8414 1.9784 0.1238 -0.1278 -0.2972 54 PHE B CB 1275 C CG . PHE B 29 ? 1.7433 1.8022 1.8855 0.1147 -0.1041 -0.2981 54 PHE B CG 1276 C CD1 . PHE B 29 ? 1.7311 1.8041 1.8741 0.1090 -0.1030 -0.3006 54 PHE B CD1 1277 C CD2 . PHE B 29 ? 1.7499 1.7839 1.8334 0.1128 -0.0867 -0.2950 54 PHE B CD2 1278 C CE1 . PHE B 29 ? 1.7017 1.7696 1.7931 0.1029 -0.0811 -0.3000 54 PHE B CE1 1279 C CE2 . PHE B 29 ? 1.7307 1.7615 1.7668 0.1054 -0.0653 -0.2931 54 PHE B CE2 1280 C CZ . PHE B 29 ? 1.6934 1.7417 1.7340 0.1014 -0.0621 -0.2956 54 PHE B CZ 1281 N N . GLU B 30 ? 1.8211 1.7778 1.9098 0.1420 -0.1727 -0.2904 55 GLU B N 1282 C CA . GLU B 30 ? 1.8678 1.7728 1.8740 0.1452 -0.1724 -0.2865 55 GLU B CA 1283 C C . GLU B 30 ? 1.9700 1.8202 1.9212 0.1540 -0.2109 -0.2853 55 GLU B C 1284 O O . GLU B 30 ? 1.9909 1.8091 1.8705 0.1532 -0.2030 -0.2838 55 GLU B O 1285 C CB . GLU B 30 ? 1.8862 1.7782 1.8952 0.1507 -0.1684 -0.2833 55 GLU B CB 1286 C CG . GLU B 30 ? 1.9433 1.7955 1.8723 0.1478 -0.1506 -0.2780 55 GLU B CG 1287 C CD . GLU B 30 ? 2.1011 1.8907 1.9724 0.1597 -0.1803 -0.2733 55 GLU B CD 1288 O OE1 . GLU B 30 ? 2.1262 1.8949 2.0013 0.1694 -0.2194 -0.2747 55 GLU B OE1 1289 O OE2 . GLU B 30 ? 2.0800 1.8371 1.8942 0.1582 -0.1647 -0.2672 55 GLU B OE2 1290 N N . GLU B 31 ? 2.0180 1.8590 2.0048 0.1623 -0.2528 -0.2859 56 GLU B N 1291 C CA . GLU B 31 ? 2.0949 1.8730 2.0180 0.1710 -0.2935 -0.2849 56 GLU B CA 1292 C C . GLU B 31 ? 2.1091 1.8751 1.9941 0.1669 -0.2961 -0.2885 56 GLU B C 1293 O O . GLU B 31 ? 2.1623 1.8697 1.9558 0.1728 -0.3015 -0.2872 56 GLU B O 1294 C CB . GLU B 31 ? 2.1301 1.9008 2.1053 0.1795 -0.3445 -0.2839 56 GLU B CB 1295 C CG . GLU B 31 ? 2.2592 1.9512 2.1560 0.1898 -0.3922 -0.2826 56 GLU B CG 1296 C CD . GLU B 31 ? 2.3795 2.0492 2.3084 0.2009 -0.4415 -0.2785 56 GLU B CD 1297 O OE1 . GLU B 31 ? 2.3459 2.0396 2.3226 0.2053 -0.4316 -0.2749 56 GLU B OE1 1298 O OE2 . GLU B 31 ? 2.3880 2.0102 2.2875 0.2059 -0.4917 -0.2788 56 GLU B OE2 1299 N N . LEU B 32 ? 2.0331 1.8516 1.9790 0.1575 -0.2845 -0.2924 57 LEU B N 1300 C CA . LEU B 32 ? 2.0346 1.8389 1.9419 0.1545 -0.2865 -0.2959 57 LEU B CA 1301 C C . LEU B 32 ? 2.0294 1.8273 1.8716 0.1518 -0.2422 -0.2943 57 LEU B C 1302 O O . LEU B 32 ? 2.0664 1.8159 1.8293 0.1575 -0.2453 -0.2940 57 LEU B O 1303 C CB . LEU B 32 ? 1.9718 1.8343 1.9663 0.1449 -0.2866 -0.2994 57 LEU B CB 1304 C CG . LEU B 32 ? 2.0068 1.8700 2.0647 0.1482 -0.3350 -0.2980 57 LEU B CG 1305 C CD1 . LEU B 32 ? 1.9412 1.8642 2.0950 0.1387 -0.3337 -0.2986 57 LEU B CD1 1306 C CD2 . LEU B 32 ? 2.0910 1.8826 2.0818 0.1553 -0.3852 -0.2992 57 LEU B CD2 1307 N N . TYR B 33 ? 2.1022 1.9421 1.9720 0.1445 -0.2016 -0.2920 58 TYR B N 1308 C CA . TYR B 33 ? 2.0713 1.9079 1.8876 0.1408 -0.1612 -0.2878 58 TYR B CA 1309 C C . TYR B 33 ? 2.1642 1.9375 1.8934 0.1503 -0.1623 -0.2809 58 TYR B C 1310 O O . TYR B 33 ? 2.1782 1.9191 1.8386 0.1546 -0.1482 -0.2770 58 TYR B O 1311 C CB . TYR B 33 ? 1.9924 1.8837 1.8567 0.1291 -0.1223 -0.2863 58 TYR B CB 1312 C CG . TYR B 33 ? 1.9735 1.8583 1.7852 0.1249 -0.0861 -0.2794 58 TYR B CG 1313 C CD1 . TYR B 33 ? 1.9305 1.8375 1.7381 0.1200 -0.0649 -0.2795 58 TYR B CD1 1314 C CD2 . TYR B 33 ? 2.0040 1.8616 1.7743 0.1257 -0.0725 -0.2711 58 TYR B CD2 1315 C CE1 . TYR B 33 ? 1.9092 1.8145 1.6771 0.1169 -0.0312 -0.2709 58 TYR B CE1 1316 C CE2 . TYR B 33 ? 1.9862 1.8419 1.7170 0.1209 -0.0381 -0.2618 58 TYR B CE2 1317 C CZ . TYR B 33 ? 1.9621 1.8438 1.6947 0.1168 -0.0173 -0.2613 58 TYR B CZ 1318 O OH . TYR B 33 ? 1.9406 1.8253 1.6434 0.1126 0.0174 -0.2500 58 TYR B OH 1319 N N . ARG B 34 ? 2.0380 1.7909 1.7675 0.1550 -0.1771 -0.2783 59 ARG B N 1320 C CA . ARG B 34 ? 2.1110 1.8008 1.7571 0.1641 -0.1782 -0.2707 59 ARG B CA 1321 C C . ARG B 34 ? 2.2118 1.8333 1.7802 0.1774 -0.2086 -0.2713 59 ARG B C 1322 O O . ARG B 34 ? 2.2366 1.8132 1.7225 0.1838 -0.1903 -0.2647 59 ARG B O 1323 C CB . ARG B 34 ? 2.1346 1.8188 1.8055 0.1667 -0.1921 -0.2689 59 ARG B CB 1324 C CG . ARG B 34 ? 2.2357 1.8618 1.8338 0.1740 -0.1902 -0.2601 59 ARG B CG 1325 C CD . ARG B 34 ? 2.2704 1.9069 1.9163 0.1752 -0.2032 -0.2604 59 ARG B CD 1326 N NE . ARG B 34 ? 2.3302 1.9605 2.0159 0.1846 -0.2502 -0.2656 59 ARG B NE 1327 C CZ . ARG B 34 ? 2.4724 2.0444 2.1102 0.1969 -0.2922 -0.2653 59 ARG B CZ 1328 N NH1 . ARG B 34 ? 2.4791 1.9873 2.0170 0.2034 -0.2908 -0.2606 59 ARG B NH1 1329 N NH2 . ARG B 34 ? 2.4456 2.0222 2.1367 0.2032 -0.3357 -0.2687 59 ARG B NH2 1330 N N . ASN B 35 ? 2.2943 1.9062 1.8876 0.1815 -0.2537 -0.2785 60 ASN B N 1331 C CA . ASN B 35 ? 2.3594 1.8991 1.8738 0.1936 -0.2878 -0.2802 60 ASN B CA 1332 C C . ASN B 35 ? 2.3552 1.8892 1.8241 0.1937 -0.2616 -0.2811 60 ASN B C 1333 O O . ASN B 35 ? 2.3998 1.8654 1.7695 0.2061 -0.2607 -0.2778 60 ASN B O 1334 C CB . ASN B 35 ? 2.3808 1.9121 1.9384 0.1958 -0.3462 -0.2865 60 ASN B CB 1335 C CG . ASN B 35 ? 2.4774 1.9829 2.0431 0.2030 -0.3786 -0.2830 60 ASN B CG 1336 O OD1 . ASN B 35 ? 2.4981 1.9395 1.9800 0.2137 -0.3821 -0.2779 60 ASN B OD1 1337 N ND2 . ASN B 35 ? 2.4114 1.9638 2.0761 0.1987 -0.4020 -0.2848 60 ASN B ND2 1338 N N . ALA B 36 ? 2.3739 1.9751 1.9109 0.1817 -0.2402 -0.2851 61 ALA B N 1339 C CA . ALA B 36 ? 2.3444 1.9436 1.8422 0.1826 -0.2130 -0.2852 61 ALA B CA 1340 C C . ALA B 36 ? 2.3596 1.9462 1.7993 0.1862 -0.1650 -0.2742 61 ALA B C 1341 O O . ALA B 36 ? 2.3805 1.9221 1.7410 0.1972 -0.1496 -0.2702 61 ALA B O 1342 C CB . ALA B 36 ? 2.2621 1.9395 1.8480 0.1683 -0.1961 -0.2902 61 ALA B CB 1343 N N . TYR B 37 ? 2.3714 1.9920 1.8472 0.1780 -0.1424 -0.2683 62 TYR B N 1344 C CA . TYR B 37 ? 2.3671 1.9795 1.7997 0.1785 -0.0992 -0.2556 62 TYR B CA 1345 C C . TYR B 37 ? 2.4842 2.0088 1.8109 0.1960 -0.1081 -0.2486 62 TYR B C 1346 O O . TYR B 37 ? 2.4922 1.9887 1.7549 0.2037 -0.0754 -0.2385 62 TYR B O 1347 C CB . TYR B 37 ? 2.3373 1.9930 1.8280 0.1657 -0.0846 -0.2518 62 TYR B CB 1348 C CG . TYR B 37 ? 2.3667 1.9978 1.8088 0.1664 -0.0537 -0.2374 62 TYR B CG 1349 C CD1 . TYR B 37 ? 2.3253 1.9847 1.7667 0.1594 -0.0083 -0.2268 62 TYR B CD1 1350 C CD2 . TYR B 37 ? 2.4453 2.0236 1.8434 0.1741 -0.0703 -0.2328 62 TYR B CD2 1351 C CE1 . TYR B 37 ? 2.3544 1.9933 1.7578 0.1586 0.0209 -0.2109 62 TYR B CE1 1352 C CE2 . TYR B 37 ? 2.4760 2.0299 1.8298 0.1738 -0.0406 -0.2179 62 TYR B CE2 1353 C CZ . TYR B 37 ? 2.4548 2.0403 1.8135 0.1655 0.0055 -0.2064 62 TYR B CZ 1354 O OH . TYR B 37 ? 2.4879 2.0516 1.8097 0.1637 0.0355 -0.1892 62 TYR B OH 1355 N N . THR B 38 ? 2.5231 2.0032 1.8311 0.2030 -0.1502 -0.2522 63 THR B N 1356 C CA . THR B 38 ? 2.6177 2.0061 1.8189 0.2205 -0.1639 -0.2462 63 THR B CA 1357 C C . THR B 38 ? 2.6726 2.0014 1.7918 0.2355 -0.1730 -0.2491 63 THR B C 1358 O O . THR B 38 ? 2.7200 1.9864 1.7427 0.2499 -0.1513 -0.2396 63 THR B O 1359 C CB . THR B 38 ? 2.7205 2.0773 1.9282 0.2245 -0.2141 -0.2506 63 THR B CB 1360 O OG1 . THR B 38 ? 2.6935 2.1013 1.9711 0.2127 -0.2010 -0.2475 63 THR B OG1 1361 C CG2 . THR B 38 ? 2.8158 2.0710 1.9056 0.2432 -0.2299 -0.2440 63 THR B CG2 1362 N N . MET B 39 ? 2.7058 2.0518 1.8609 0.2325 -0.2018 -0.2613 64 MET B N 1363 C CA . MET B 39 ? 2.7393 2.0253 1.8149 0.2464 -0.2122 -0.2653 64 MET B CA 1364 C C . MET B 39 ? 2.7275 2.0213 1.7651 0.2515 -0.1534 -0.2560 64 MET B C 1365 O O . MET B 39 ? 2.7822 2.0011 1.7139 0.2704 -0.1416 -0.2504 64 MET B O 1366 C CB . MET B 39 ? 2.7197 2.0325 1.8531 0.2387 -0.2498 -0.2788 64 MET B CB 1367 C CG . MET B 39 ? 2.8101 2.0510 1.9011 0.2472 -0.3155 -0.2866 64 MET B CG 1368 S SD . MET B 39 ? 2.7925 2.0612 1.9449 0.2372 -0.3529 -0.2995 64 MET B SD 1369 C CE . MET B 39 ? 2.8502 2.0065 1.8574 0.2582 -0.3660 -0.3028 64 MET B CE 1370 N N . VAL B 40 ? 2.7284 2.1107 1.8514 0.2359 -0.1167 -0.2537 65 VAL B N 1371 C CA . VAL B 40 ? 2.6877 2.0892 1.7920 0.2391 -0.0610 -0.2431 65 VAL B CA 1372 C C . VAL B 40 ? 2.7449 2.1157 1.7929 0.2467 -0.0231 -0.2254 65 VAL B C 1373 O O . VAL B 40 ? 2.7611 2.0961 1.7398 0.2616 0.0128 -0.2142 65 VAL B O 1374 C CB . VAL B 40 ? 2.5964 2.0995 1.8098 0.2190 -0.0368 -0.2448 65 VAL B CB 1375 C CG1 . VAL B 40 ? 2.5498 2.0753 1.7506 0.2223 0.0178 -0.2323 65 VAL B CG1 1376 C CG2 . VAL B 40 ? 2.5674 2.0950 1.8316 0.2125 -0.0725 -0.2606 65 VAL B CG2 1377 N N . LEU B 41 ? 2.7385 2.1239 1.8181 0.2369 -0.0282 -0.2213 66 LEU B N 1378 C CA . LEU B 41 ? 2.7768 2.1352 1.8111 0.2410 0.0052 -0.2035 66 LEU B CA 1379 C C . LEU B 41 ? 2.8923 2.1462 1.7980 0.2662 0.0033 -0.1971 66 LEU B C 1380 O O . LEU B 41 ? 2.9121 2.1415 1.7651 0.2754 0.0485 -0.1793 66 LEU B O 1381 C CB . LEU B 41 ? 2.7891 2.1636 1.8677 0.2287 -0.0141 -0.2040 66 LEU B CB 1382 C CG . LEU B 41 ? 2.8397 2.1966 1.8884 0.2277 0.0193 -0.1853 66 LEU B CG 1383 C CD1 . LEU B 41 ? 2.7597 2.1950 1.8811 0.2089 0.0664 -0.1737 66 LEU B CD1 1384 C CD2 . LEU B 41 ? 2.9044 2.2350 1.9541 0.2256 -0.0154 -0.1885 66 LEU B CD2 1385 N N . HIS B 42 ? 2.9415 2.1303 1.7941 0.2781 -0.0481 -0.2102 67 HIS B N 1386 C CA . HIS B 42 ? 3.0405 2.1190 1.7591 0.3035 -0.0535 -0.2053 67 HIS B CA 1387 C C . HIS B 42 ? 3.0596 2.1059 1.7220 0.3188 -0.0432 -0.2090 67 HIS B C 1388 O O . HIS B 42 ? 3.1421 2.0889 1.6924 0.3405 -0.0654 -0.2122 67 HIS B O 1389 C CB . HIS B 42 ? 3.1263 2.1328 1.7971 0.3107 -0.1162 -0.2147 67 HIS B CB 1390 C CG . HIS B 42 ? 3.1712 2.1744 1.8513 0.3053 -0.1174 -0.2060 67 HIS B CG 1391 N ND1 . HIS B 42 ? 3.2737 2.1817 1.8435 0.3231 -0.1205 -0.1963 67 HIS B ND1 1392 C CD2 . HIS B 42 ? 3.1314 2.2088 1.9103 0.2854 -0.1139 -0.2048 67 HIS B CD2 1393 C CE1 . HIS B 42 ? 3.2795 2.2056 1.8838 0.3134 -0.1202 -0.1896 67 HIS B CE1 1394 N NE2 . HIS B 42 ? 3.1962 2.2236 1.9261 0.2909 -0.1163 -0.1948 67 HIS B NE2 1395 N N . LYS B 43 ? 3.0863 2.2107 1.8203 0.3088 -0.0100 -0.2085 68 LYS B N 1396 C CA . LYS B 43 ? 3.0779 2.1792 1.7642 0.3239 0.0090 -0.2098 68 LYS B CA 1397 C C . LYS B 43 ? 3.1289 2.1772 1.7769 0.3311 -0.0478 -0.2293 68 LYS B C 1398 O O . LYS B 43 ? 3.1959 2.1523 1.7314 0.3544 -0.0534 -0.2305 68 LYS B O 1399 C CB . LYS B 43 ? 3.1407 2.1771 1.7219 0.3484 0.0604 -0.1908 68 LYS B CB 1400 C CG . LYS B 43 ? 3.1512 2.2456 1.7823 0.3379 0.1159 -0.1688 68 LYS B CG 1401 C CD . LYS B 43 ? 3.0667 2.2746 1.8141 0.3191 0.1518 -0.1645 68 LYS B CD 1402 C CE . LYS B 43 ? 3.0250 2.3157 1.8744 0.2923 0.1651 -0.1563 68 LYS B CE 1403 N NZ . LYS B 43 ? 2.9404 2.3319 1.8940 0.2745 0.1940 -0.1529 68 LYS B NZ 1404 N N . HIS B 44 ? 2.9702 2.0685 1.7074 0.3114 -0.0937 -0.2435 69 HIS B N 1405 C CA . HIS B 44 ? 2.9932 2.0585 1.7212 0.3122 -0.1503 -0.2608 69 HIS B CA 1406 C C . HIS B 44 ? 2.9117 2.0711 1.7507 0.2933 -0.1461 -0.2687 69 HIS B C 1407 O O . HIS B 44 ? 2.9035 2.0752 1.7901 0.2829 -0.1941 -0.2820 69 HIS B O 1408 C CB . HIS B 44 ? 3.0503 2.0821 1.7832 0.3074 -0.2149 -0.2693 69 HIS B CB 1409 C CG . HIS B 44 ? 3.1643 2.0928 1.7778 0.3273 -0.2256 -0.2628 69 HIS B CG 1410 N ND1 . HIS B 44 ? 3.2548 2.0726 1.7357 0.3510 -0.2398 -0.2650 69 HIS B ND1 1411 C CD2 . HIS B 44 ? 3.2058 2.1187 1.8042 0.3284 -0.2217 -0.2535 69 HIS B CD2 1412 C CE1 . HIS B 44 ? 3.3353 2.0723 1.7227 0.3661 -0.2448 -0.2573 69 HIS B CE1 1413 N NE2 . HIS B 44 ? 3.3079 2.1022 1.7663 0.3524 -0.2341 -0.2500 69 HIS B NE2 1414 N N . GLY B 45 ? 2.9199 2.1461 1.8027 0.2885 -0.0881 -0.2589 70 GLY B N 1415 C CA . GLY B 45 ? 2.8268 2.1393 1.8069 0.2720 -0.0782 -0.2647 70 GLY B CA 1416 C C . GLY B 45 ? 2.8555 2.1300 1.7967 0.2811 -0.0985 -0.2753 70 GLY B C 1417 O O . GLY B 45 ? 2.8015 2.1283 1.8185 0.2665 -0.1159 -0.2851 70 GLY B O 1418 N N . GLU B 46 ? 2.9046 2.0856 1.7241 0.3062 -0.0927 -0.2727 71 GLU B N 1419 C CA . GLU B 46 ? 2.9280 2.0580 1.6946 0.3171 -0.1138 -0.2832 71 GLU B CA 1420 C C . GLU B 46 ? 2.9800 2.0766 1.7561 0.3080 -0.1883 -0.2991 71 GLU B C 1421 O O . GLU B 46 ? 2.9451 2.0696 1.7722 0.2969 -0.2118 -0.3093 71 GLU B O 1422 C CB . GLU B 46 ? 3.0268 2.0525 1.6492 0.3487 -0.0902 -0.2758 71 GLU B CB 1423 C CG . GLU B 46 ? 3.1219 2.0975 1.6768 0.3663 -0.0844 -0.2812 71 GLU B CG 1424 C CD . GLU B 46 ? 3.3056 2.2082 1.7408 0.3987 -0.0322 -0.2673 71 GLU B CD 1425 O OE1 . GLU B 46 ? 3.2362 2.1982 1.7084 0.4004 0.0305 -0.2504 71 GLU B OE1 1426 O OE2 . GLU B 46 ? 3.4039 2.1886 1.7087 0.4225 -0.0542 -0.2722 71 GLU B OE2 1427 N N . LYS B 47 ? 2.9426 1.9924 1.6884 0.3093 -0.2256 -0.2998 72 LYS B N 1428 C CA . LYS B 47 ? 2.9796 2.0008 1.7437 0.2999 -0.2995 -0.3122 72 LYS B CA 1429 C C . LYS B 47 ? 2.9099 2.0401 1.8261 0.2720 -0.3134 -0.3166 72 LYS B C 1430 O O . LYS B 47 ? 2.8991 2.0366 1.8592 0.2611 -0.3563 -0.3264 72 LYS B O 1431 C CB . LYS B 47 ? 3.0726 2.0237 1.7728 0.3089 -0.3308 -0.3093 72 LYS B CB 1432 C CG . LYS B 47 ? 3.2008 2.0579 1.7574 0.3368 -0.2977 -0.3001 72 LYS B CG 1433 C CD . LYS B 47 ? 3.3285 2.1053 1.8129 0.3462 -0.3356 -0.2980 72 LYS B CD 1434 C CE . LYS B 47 ? 3.4672 2.1190 1.7820 0.3777 -0.3179 -0.2915 72 LYS B CE 1435 N NZ . LYS B 47 ? 3.4837 2.1496 1.7645 0.3907 -0.2368 -0.2742 72 LYS B NZ 1436 N N . LEU B 48 ? 2.8242 2.0389 1.8197 0.2607 -0.2728 -0.3085 73 LEU B N 1437 C CA . LEU B 48 ? 2.7471 2.0640 1.8803 0.2369 -0.2762 -0.3112 73 LEU B CA 1438 C C . LEU B 48 ? 2.6905 2.0616 1.8774 0.2277 -0.2582 -0.3157 73 LEU B C 1439 O O . LEU B 48 ? 2.6599 2.0745 1.9305 0.2119 -0.2873 -0.3225 73 LEU B O 1440 C CB . LEU B 48 ? 2.7060 2.0839 1.8888 0.2299 -0.2346 -0.3013 73 LEU B CB 1441 C CG . LEU B 48 ? 2.6552 2.1313 1.9690 0.2082 -0.2322 -0.3029 73 LEU B CG 1442 C CD1 . LEU B 48 ? 2.6886 2.1588 2.0502 0.2012 -0.2923 -0.3102 73 LEU B CD1 1443 C CD2 . LEU B 48 ? 2.6438 2.1562 1.9816 0.2041 -0.1971 -0.2933 73 LEU B CD2 1444 N N . TYR B 49 ? 2.7146 2.0787 1.8513 0.2389 -0.2119 -0.3110 74 TYR B N 1445 C CA . TYR B 49 ? 2.6464 2.0580 1.8261 0.2324 -0.1916 -0.3141 74 TYR B CA 1446 C C . TYR B 49 ? 2.6961 2.0550 1.8469 0.2341 -0.2401 -0.3256 74 TYR B C 1447 O O . TYR B 49 ? 2.6531 2.0620 1.8840 0.2179 -0.2559 -0.3316 74 TYR B O 1448 C CB . TYR B 49 ? 2.6251 2.0331 1.7510 0.2475 -0.1321 -0.3043 74 TYR B CB 1449 C CG . TYR B 49 ? 2.5480 2.0230 1.7318 0.2402 -0.0990 -0.3039 74 TYR B CG 1450 C CD1 . TYR B 49 ? 2.4686 2.0365 1.7448 0.2241 -0.0654 -0.2977 74 TYR B CD1 1451 C CD2 . TYR B 49 ? 2.5597 2.0005 1.6993 0.2507 -0.0996 -0.3088 74 TYR B CD2 1452 C CE1 . TYR B 49 ? 2.3922 2.0198 1.7196 0.2175 -0.0364 -0.2964 74 TYR B CE1 1453 C CE2 . TYR B 49 ? 2.4832 1.9872 1.6773 0.2445 -0.0678 -0.3072 74 TYR B CE2 1454 C CZ . TYR B 49 ? 2.4229 2.0210 1.7117 0.2277 -0.0369 -0.3007 74 TYR B CZ 1455 O OH . TYR B 49 ? 2.3598 2.0206 1.7037 0.2208 -0.0076 -0.2985 74 TYR B OH 1456 N N . THR B 50 ? 2.6786 1.9324 1.7141 0.2530 -0.2667 -0.3284 75 THR B N 1457 C CA . THR B 50 ? 2.7226 1.9163 1.7238 0.2538 -0.3188 -0.3395 75 THR B CA 1458 C C . THR B 50 ? 2.7246 1.9532 1.8218 0.2316 -0.3750 -0.3452 75 THR B C 1459 O O . THR B 50 ? 2.6980 1.9519 1.8524 0.2180 -0.3987 -0.3512 75 THR B O 1460 C CB . THR B 50 ? 2.8656 1.9301 1.7190 0.2781 -0.3441 -0.3417 75 THR B CB 1461 O OG1 . THR B 50 ? 2.8712 1.9037 1.6367 0.3013 -0.2858 -0.3338 75 THR B OG1 1462 C CG2 . THR B 50 ? 2.9112 1.9064 1.7235 0.2780 -0.4016 -0.3536 75 THR B CG2 1463 N N . GLY B 51 ? 2.6498 1.8868 1.7744 0.2275 -0.3932 -0.3417 76 GLY B N 1464 C CA . GLY B 51 ? 2.6369 1.9119 1.8608 0.2083 -0.4431 -0.3447 76 GLY B CA 1465 C C . GLY B 51 ? 2.5551 1.9395 1.9102 0.1876 -0.4201 -0.3440 76 GLY B C 1466 O O . GLY B 51 ? 2.5404 1.9446 1.9612 0.1734 -0.4560 -0.3479 76 GLY B O 1467 N N . LEU B 52 ? 2.4524 1.9058 1.8449 0.1855 -0.3603 -0.3381 77 LEU B N 1468 C CA . LEU B 52 ? 2.3678 1.9192 1.8740 0.1676 -0.3350 -0.3374 77 LEU B CA 1469 C C . LEU B 52 ? 2.3657 1.9178 1.8792 0.1626 -0.3406 -0.3428 77 LEU B C 1470 O O . LEU B 52 ? 2.3331 1.9325 1.9371 0.1459 -0.3598 -0.3445 77 LEU B O 1471 C CB . LEU B 52 ? 2.3051 1.9109 1.8226 0.1689 -0.2710 -0.3305 77 LEU B CB 1472 C CG . LEU B 52 ? 2.2341 1.9187 1.8212 0.1574 -0.2306 -0.3295 77 LEU B CG 1473 C CD1 . LEU B 52 ? 2.1901 1.9505 1.8939 0.1391 -0.2356 -0.3294 77 LEU B CD1 1474 C CD2 . LEU B 52 ? 2.1954 1.9014 1.7548 0.1641 -0.1745 -0.3217 77 LEU B CD2 1475 N N . ARG B 53 ? 2.4592 1.9571 1.8775 0.1779 -0.3229 -0.3445 78 ARG B N 1476 C CA . ARG B 53 ? 2.4482 1.9383 1.8638 0.1751 -0.3288 -0.3499 78 ARG B CA 1477 C C . ARG B 53 ? 2.5157 1.9603 1.9388 0.1668 -0.3964 -0.3565 78 ARG B C 1478 O O . ARG B 53 ? 2.4832 1.9623 1.9739 0.1515 -0.4104 -0.3588 78 ARG B O 1479 C CB . ARG B 53 ? 2.4656 1.8995 1.7726 0.1965 -0.2968 -0.3499 78 ARG B CB 1480 C CG . ARG B 53 ? 2.4834 1.9204 1.7988 0.1927 -0.2971 -0.3550 78 ARG B CG 1481 C CD . ARG B 53 ? 2.5122 1.9139 1.7415 0.2138 -0.2548 -0.3536 78 ARG B CD 1482 N NE . ARG B 53 ? 2.6187 1.9118 1.7116 0.2396 -0.2626 -0.3551 78 ARG B NE 1483 C CZ . ARG B 53 ? 2.6665 1.9373 1.6871 0.2620 -0.2134 -0.3473 78 ARG B CZ 1484 N NH1 . ARG B 53 ? 2.5340 1.8865 1.6110 0.2596 -0.1565 -0.3375 78 ARG B NH1 1485 N NH2 . ARG B 53 ? 2.7101 1.8743 1.6011 0.2870 -0.2213 -0.3484 78 ARG B NH2 1486 N N . GLU B 54 ? 2.5094 1.8798 1.8714 0.1749 -0.4408 -0.3583 79 GLU B N 1487 C CA . GLU B 54 ? 2.5586 1.8812 1.9277 0.1661 -0.5115 -0.3634 79 GLU B CA 1488 C C . GLU B 54 ? 2.5331 1.9397 2.0477 0.1420 -0.5329 -0.3595 79 GLU B C 1489 O O . GLU B 54 ? 2.5216 1.9399 2.0918 0.1270 -0.5633 -0.3611 79 GLU B O 1490 C CB . GLU B 54 ? 2.6513 1.8748 1.9210 0.1808 -0.5549 -0.3653 79 GLU B CB 1491 C CG . GLU B 54 ? 2.7480 1.9176 2.0251 0.1712 -0.6359 -0.3692 79 GLU B CG 1492 C CD . GLU B 54 ? 2.9048 2.0462 2.1745 0.1748 -0.6725 -0.3658 79 GLU B CD 1493 O OE1 . GLU B 54 ? 2.8732 2.0375 2.1298 0.1846 -0.6308 -0.3609 79 GLU B OE1 1494 O OE2 . GLU B 54 ? 2.9423 2.0353 2.2163 0.1681 -0.7440 -0.3675 79 GLU B OE2 1495 N N . VAL B 55 ? 2.4798 1.9403 2.0557 0.1389 -0.5190 -0.3535 80 VAL B N 1496 C CA . VAL B 55 ? 2.4367 1.9752 2.1499 0.1196 -0.5351 -0.3482 80 VAL B CA 1497 C C . VAL B 55 ? 2.3770 1.9987 2.1786 0.1053 -0.4974 -0.3465 80 VAL B C 1498 O O . VAL B 55 ? 2.3531 2.0108 2.2464 0.0888 -0.5232 -0.3437 80 VAL B O 1499 C CB . VAL B 55 ? 2.4457 2.0202 2.1957 0.1225 -0.5211 -0.3424 80 VAL B CB 1500 C CG1 . VAL B 55 ? 2.4026 2.0545 2.2933 0.1055 -0.5352 -0.3361 80 VAL B CG1 1501 C CG2 . VAL B 55 ? 2.5208 2.0077 2.1831 0.1360 -0.5640 -0.3437 80 VAL B CG2 1502 N N . VAL B 56 ? 2.3114 1.9641 2.0889 0.1112 -0.4367 -0.3468 81 VAL B N 1503 C CA . VAL B 56 ? 2.2427 1.9695 2.0967 0.0986 -0.4015 -0.3451 81 VAL B CA 1504 C C . VAL B 56 ? 2.2717 1.9675 2.1130 0.0926 -0.4265 -0.3494 81 VAL B C 1505 O O . VAL B 56 ? 2.2387 1.9815 2.1703 0.0759 -0.4349 -0.3466 81 VAL B O 1506 C CB . VAL B 56 ? 2.2056 1.9664 2.0319 0.1065 -0.3362 -0.3439 81 VAL B CB 1507 C CG1 . VAL B 56 ? 2.1370 1.9648 2.0315 0.0944 -0.3037 -0.3426 81 VAL B CG1 1508 C CG2 . VAL B 56 ? 2.1882 1.9820 2.0364 0.1090 -0.3139 -0.3391 81 VAL B CG2 1509 N N . THR B 57 ? 2.3106 1.9222 2.0382 0.1068 -0.4398 -0.3556 82 THR B N 1510 C CA . THR B 57 ? 2.3289 1.8991 2.0315 0.1026 -0.4661 -0.3605 82 THR B CA 1511 C C . THR B 57 ? 2.3678 1.9231 2.1295 0.0861 -0.5324 -0.3594 82 THR B C 1512 O O . THR B 57 ? 2.3403 1.9248 2.1709 0.0694 -0.5449 -0.3576 82 THR B O 1513 C CB . THR B 57 ? 2.4139 1.8862 1.9725 0.1246 -0.4679 -0.3672 82 THR B CB 1514 O OG1 . THR B 57 ? 2.3776 1.8723 1.8947 0.1396 -0.4035 -0.3650 82 THR B OG1 1515 C CG2 . THR B 57 ? 2.4309 1.8555 1.9567 0.1217 -0.4929 -0.3729 82 THR B CG2 1516 N N . GLU B 58 ? 2.4143 1.9288 2.1575 0.0898 -0.5749 -0.3588 83 GLU B N 1517 C CA . GLU B 58 ? 2.4364 1.9352 2.2391 0.0745 -0.6432 -0.3559 83 GLU B CA 1518 C C . GLU B 58 ? 2.3854 1.9864 2.3424 0.0534 -0.6331 -0.3463 83 GLU B C 1519 O O . GLU B 58 ? 2.3739 1.9835 2.3960 0.0359 -0.6670 -0.3427 83 GLU B O 1520 C CB . GLU B 58 ? 2.4883 1.9408 2.2561 0.0834 -0.6820 -0.3550 83 GLU B CB 1521 C CG . GLU B 58 ? 2.5663 1.9846 2.3778 0.0699 -0.7625 -0.3520 83 GLU B CG 1522 C CD . GLU B 58 ? 2.7274 2.0850 2.4841 0.0815 -0.8041 -0.3520 83 GLU B CD 1523 O OE1 . GLU B 58 ? 2.7743 2.0404 2.3904 0.1008 -0.8077 -0.3600 83 GLU B OE1 1524 O OE2 . GLU B 58 ? 2.7003 2.0998 2.5515 0.0730 -0.8307 -0.3434 83 GLU B OE2 1525 N N . HIS B 59 ? 2.2559 1.9330 2.2686 0.0553 -0.5820 -0.3414 84 HIS B N 1526 C CA . HIS B 59 ? 2.1929 1.9645 2.3450 0.0390 -0.5646 -0.3317 84 HIS B CA 1527 C C . HIS B 59 ? 2.1691 1.9771 2.3588 0.0273 -0.5382 -0.3311 84 HIS B C 1528 O O . HIS B 59 ? 2.1403 1.9833 2.4262 0.0098 -0.5585 -0.3235 84 HIS B O 1529 C CB . HIS B 59 ? 2.1618 1.9940 2.3462 0.0460 -0.5147 -0.3283 84 HIS B CB 1530 C CG . HIS B 59 ? 2.1109 2.0353 2.4206 0.0332 -0.4839 -0.3193 84 HIS B CG 1531 N ND1 . HIS B 59 ? 2.0908 2.0514 2.5114 0.0214 -0.5144 -0.3089 84 HIS B ND1 1532 C CD2 . HIS B 59 ? 2.0608 2.0443 2.4005 0.0305 -0.4262 -0.3184 84 HIS B CD2 1533 C CE1 . HIS B 59 ? 2.0099 2.0477 2.5206 0.0137 -0.4719 -0.3018 84 HIS B CE1 1534 N NE2 . HIS B 59 ? 1.9991 2.0495 2.4593 0.0187 -0.4198 -0.3081 84 HIS B NE2 1535 N N . LEU B 60 ? 2.1424 1.9438 2.2611 0.0368 -0.4925 -0.3377 85 LEU B N 1536 C CA . LEU B 60 ? 2.1025 1.9397 2.2553 0.0269 -0.4647 -0.3368 85 LEU B CA 1537 C C . LEU B 60 ? 2.1479 1.9312 2.2824 0.0176 -0.5110 -0.3392 85 LEU B C 1538 O O . LEU B 60 ? 2.1147 1.9348 2.3138 0.0030 -0.5034 -0.3346 85 LEU B O 1539 C CB . LEU B 60 ? 2.0796 1.9211 2.1612 0.0404 -0.4076 -0.3421 85 LEU B CB 1540 C CG . LEU B 60 ? 2.0498 1.9470 2.1433 0.0477 -0.3522 -0.3399 85 LEU B CG 1541 C CD1 . LEU B 60 ? 2.0306 1.9128 2.0403 0.0615 -0.3093 -0.3445 85 LEU B CD1 1542 C CD2 . LEU B 60 ? 1.9968 1.9786 2.2048 0.0330 -0.3261 -0.3323 85 LEU B CD2 1543 N N . ILE B 61 ? 2.1952 1.8884 2.2415 0.0253 -0.5602 -0.3458 86 ILE B N 1544 C CA . ILE B 61 ? 2.2299 1.8621 2.2510 0.0162 -0.6089 -0.3487 86 ILE B CA 1545 C C . ILE B 61 ? 2.2431 1.8872 2.3652 -0.0052 -0.6683 -0.3396 86 ILE B C 1546 O O . ILE B 61 ? 2.2207 1.8854 2.4113 -0.0240 -0.6827 -0.3338 86 ILE B O 1547 C CB . ILE B 61 ? 2.3123 1.8320 2.1809 0.0353 -0.6335 -0.3605 86 ILE B CB 1548 C CG1 . ILE B 61 ? 2.3011 1.8166 2.0873 0.0541 -0.5716 -0.3665 86 ILE B CG1 1549 C CG2 . ILE B 61 ? 2.3604 1.8101 2.2044 0.0245 -0.6927 -0.3636 86 ILE B CG2 1550 C CD1 . ILE B 61 ? 2.3920 1.8006 2.0271 0.0772 -0.5834 -0.3762 86 ILE B CD1 1551 N N . ASN B 62 ? 2.3181 1.9529 2.4581 -0.0033 -0.7029 -0.3363 87 ASN B N 1552 C CA . ASN B 62 ? 2.3112 1.9520 2.5475 -0.0229 -0.7660 -0.3260 87 ASN B CA 1553 C C . ASN B 62 ? 2.2514 2.0017 2.6483 -0.0401 -0.7397 -0.3106 87 ASN B C 1554 O O . ASN B 62 ? 2.2269 1.9932 2.7186 -0.0604 -0.7815 -0.2995 87 ASN B O 1555 C CB . ASN B 62 ? 2.3422 1.9414 2.5543 -0.0148 -0.8128 -0.3258 87 ASN B CB 1556 C CG . ASN B 62 ? 2.4974 1.9758 2.5494 0.0020 -0.8491 -0.3393 87 ASN B CG 1557 O OD1 . ASN B 62 ? 2.5075 1.9184 2.4824 0.0018 -0.8678 -0.3471 87 ASN B OD1 1558 N ND2 . ASN B 62 ? 2.4914 1.9382 2.4867 0.0184 -0.8561 -0.3419 87 ASN B ND2 1559 N N . LYS B 63 ? 2.1567 1.9802 2.5867 -0.0326 -0.6717 -0.3086 88 LYS B N 1560 C CA . LYS B 63 ? 2.0809 2.0020 2.6534 -0.0452 -0.6422 -0.2940 88 LYS B CA 1561 C C . LYS B 63 ? 2.0568 2.0290 2.6491 -0.0489 -0.5802 -0.2935 88 LYS B C 1562 O O . LYS B 63 ? 2.0160 2.0213 2.6901 -0.0663 -0.5821 -0.2837 88 LYS B O 1563 C CB . LYS B 63 ? 2.0614 2.0282 2.6721 -0.0340 -0.6183 -0.2898 88 LYS B CB 1564 C CG . LYS B 63 ? 2.0246 2.0901 2.7558 -0.0400 -0.5658 -0.2773 88 LYS B CG 1565 C CD . LYS B 63 ? 1.9998 2.1103 2.8328 -0.0397 -0.5785 -0.2643 88 LYS B CD 1566 C CE . LYS B 63 ? 1.9345 2.1346 2.8703 -0.0419 -0.5184 -0.2528 88 LYS B CE 1567 N NZ . LYS B 63 ? 1.9169 2.1501 2.9324 -0.0602 -0.5137 -0.2420 88 LYS B NZ 1568 N N . VAL B 64 ? 2.0402 2.0148 2.5553 -0.0333 -0.5275 -0.3032 89 VAL B N 1569 C CA . VAL B 64 ? 1.9989 2.0245 2.5328 -0.0353 -0.4675 -0.3023 89 VAL B CA 1570 C C . VAL B 64 ? 2.0287 2.0223 2.5362 -0.0448 -0.4792 -0.3049 89 VAL B C 1571 O O . VAL B 64 ? 1.9877 2.0273 2.5687 -0.0583 -0.4589 -0.2965 89 VAL B O 1572 C CB . VAL B 64 ? 2.0066 2.0354 2.4600 -0.0166 -0.4163 -0.3116 89 VAL B CB 1573 C CG1 . VAL B 64 ? 1.9529 2.0284 2.4178 -0.0182 -0.3586 -0.3111 89 VAL B CG1 1574 C CG2 . VAL B 64 ? 1.9875 2.0461 2.4683 -0.0084 -0.4050 -0.3086 89 VAL B CG2 1575 N N . ARG B 65 ? 2.0562 1.9664 2.4575 -0.0376 -0.5128 -0.3158 90 ARG B N 1576 C CA . ARG B 65 ? 2.0723 1.9475 2.4438 -0.0453 -0.5233 -0.3186 90 ARG B CA 1577 C C . ARG B 65 ? 2.0768 1.9695 2.5530 -0.0701 -0.5624 -0.3063 90 ARG B C 1578 O O . ARG B 65 ? 2.0486 1.9707 2.5686 -0.0819 -0.5416 -0.3008 90 ARG B O 1579 C CB . ARG B 65 ? 2.1329 1.9061 2.3686 -0.0314 -0.5567 -0.3321 90 ARG B CB 1580 C CG . ARG B 65 ? 2.1734 1.9065 2.3548 -0.0328 -0.5540 -0.3374 90 ARG B CG 1581 C CD . ARG B 65 ? 2.2609 1.8817 2.3266 -0.0245 -0.6058 -0.3481 90 ARG B CD 1582 N NE . ARG B 65 ? 2.3044 1.8785 2.2455 0.0033 -0.5782 -0.3590 90 ARG B NE 1583 C CZ . ARG B 65 ? 2.4140 1.8883 2.2385 0.0184 -0.6144 -0.3685 90 ARG B CZ 1584 N NH1 . ARG B 65 ? 2.4188 1.8249 2.2310 0.0073 -0.6852 -0.3698 90 ARG B NH1 1585 N NH2 . ARG B 65 ? 2.3601 1.8000 2.0792 0.0447 -0.5799 -0.3757 90 ARG B NH2 1586 N N . GLU B 66 ? 2.0989 1.9802 2.6255 -0.0787 -0.6165 -0.2997 91 GLU B N 1587 C CA . GLU B 66 ? 2.0736 1.9745 2.7110 -0.1037 -0.6566 -0.2850 91 GLU B CA 1588 C C . GLU B 66 ? 2.0089 2.0108 2.7768 -0.1145 -0.6070 -0.2690 91 GLU B C 1589 O O . GLU B 66 ? 1.9800 2.0032 2.8132 -0.1325 -0.6067 -0.2588 91 GLU B O 1590 C CB . GLU B 66 ? 2.0959 1.9640 2.7614 -0.1094 -0.7271 -0.2803 91 GLU B CB 1591 C CG . GLU B 66 ? 2.2261 1.9803 2.7526 -0.0991 -0.7813 -0.2959 91 GLU B CG 1592 C CD . GLU B 66 ? 2.3461 2.0315 2.7988 -0.1053 -0.8016 -0.3038 91 GLU B CD 1593 O OE1 . GLU B 66 ? 2.3235 2.0111 2.8505 -0.1290 -0.8383 -0.2935 91 GLU B OE1 1594 O OE2 . GLU B 66 ? 2.3407 1.9712 2.6645 -0.0863 -0.7788 -0.3191 91 GLU B OE2 1595 N N . ASP B 67 ? 1.9880 2.0483 2.7906 -0.1030 -0.5637 -0.2662 92 ASP B N 1596 C CA . ASP B 67 ? 1.8955 2.0448 2.8095 -0.1093 -0.5118 -0.2516 92 ASP B CA 1597 C C . ASP B 67 ? 1.9008 2.0660 2.7923 -0.1114 -0.4624 -0.2539 92 ASP B C 1598 O O . ASP B 67 ? 1.8350 2.0490 2.8172 -0.1251 -0.4410 -0.2397 92 ASP B O 1599 C CB . ASP B 67 ? 1.8586 2.0541 2.7878 -0.0933 -0.4715 -0.2516 92 ASP B CB 1600 C CG . ASP B 67 ? 1.8894 2.0851 2.8691 -0.0921 -0.5147 -0.2448 92 ASP B CG 1601 O OD1 . ASP B 67 ? 1.8917 2.0743 2.9346 -0.1077 -0.5709 -0.2345 92 ASP B OD1 1602 O OD2 . ASP B 67 ? 1.9007 2.1138 2.8652 -0.0765 -0.4912 -0.2483 92 ASP B OD2 1603 N N . VAL B 68 ? 1.8757 2.0008 2.6484 -0.0970 -0.4423 -0.2704 93 VAL B N 1604 C CA . VAL B 68 ? 1.8665 2.0035 2.6121 -0.0973 -0.3977 -0.2729 93 VAL B CA 1605 C C . VAL B 68 ? 1.9158 2.0164 2.6666 -0.1140 -0.4313 -0.2697 93 VAL B C 1606 O O . VAL B 68 ? 1.8707 2.0049 2.6733 -0.1253 -0.4044 -0.2606 93 VAL B O 1607 C CB . VAL B 68 ? 1.9185 2.0234 2.5410 -0.0764 -0.3693 -0.2895 93 VAL B CB 1608 C CG1 . VAL B 68 ? 1.8975 2.0137 2.4936 -0.0761 -0.3268 -0.2914 93 VAL B CG1 1609 C CG2 . VAL B 68 ? 1.8774 2.0179 2.4980 -0.0621 -0.3370 -0.2915 93 VAL B CG2 1610 N N . LEU B 69 ? 1.8988 1.9274 2.5986 -0.1167 -0.4926 -0.2761 94 LEU B N 1611 C CA . LEU B 69 ? 1.9267 1.9080 2.6213 -0.1329 -0.5327 -0.2742 94 LEU B CA 1612 C C . LEU B 69 ? 1.8888 1.9195 2.7251 -0.1585 -0.5483 -0.2531 94 LEU B C 1613 O O . LEU B 69 ? 1.8893 1.9124 2.7501 -0.1744 -0.5539 -0.2467 94 LEU B O 1614 C CB . LEU B 69 ? 1.9933 1.8792 2.5955 -0.1285 -0.5985 -0.2861 94 LEU B CB 1615 C CG . LEU B 69 ? 2.0633 1.8835 2.5140 -0.1052 -0.5820 -0.3052 94 LEU B CG 1616 C CD1 . LEU B 69 ? 2.1294 1.8531 2.4754 -0.0942 -0.6385 -0.3175 94 LEU B CD1 1617 C CD2 . LEU B 69 ? 2.0822 1.8864 2.4971 -0.1075 -0.5595 -0.3080 94 LEU B CD2 1618 N N . ASN B 70 ? 1.9016 1.9840 2.8348 -0.1623 -0.5530 -0.2407 95 ASN B N 1619 C CA . ASN B 70 ? 1.8298 1.9658 2.9095 -0.1849 -0.5642 -0.2174 95 ASN B CA 1620 C C . ASN B 70 ? 1.7672 1.9783 2.9195 -0.1879 -0.4945 -0.2047 95 ASN B C 1621 O O . ASN B 70 ? 1.7034 1.9595 2.9772 -0.2063 -0.4955 -0.1832 95 ASN B O 1622 C CB . ASN B 70 ? 1.7978 1.9606 2.9562 -0.1853 -0.5947 -0.2074 95 ASN B CB 1623 C CG . ASN B 70 ? 1.9746 2.0595 3.0804 -0.1883 -0.6753 -0.2153 95 ASN B CG 1624 O OD1 . ASN B 70 ? 2.0166 2.0313 3.0558 -0.1965 -0.7153 -0.2231 95 ASN B OD1 1625 N ND2 . ASN B 70 ? 1.9458 2.0363 3.0735 -0.1806 -0.7003 -0.2137 95 ASN B ND2 1626 N N . SER B 71 ? 1.7723 1.9991 2.8584 -0.1700 -0.4343 -0.2157 96 SER B N 1627 C CA . SER B 71 ? 1.6927 1.9825 2.8341 -0.1708 -0.3685 -0.2049 96 SER B CA 1628 C C . SER B 71 ? 1.7365 2.0012 2.8148 -0.1732 -0.3461 -0.2110 96 SER B C 1629 O O . SER B 71 ? 1.6757 1.9822 2.7783 -0.1721 -0.2905 -0.2044 96 SER B O 1630 C CB . SER B 71 ? 1.6628 1.9916 2.7842 -0.1499 -0.3170 -0.2108 96 SER B CB 1631 O OG . SER B 71 ? 1.7126 2.0406 2.8518 -0.1437 -0.3483 -0.2116 96 SER B OG 1632 N N . LEU B 72 ? 1.7259 1.9189 2.7239 -0.1763 -0.3902 -0.2227 97 LEU B N 1633 C CA . LEU B 72 ? 1.7713 1.9304 2.6989 -0.1764 -0.3748 -0.2299 97 LEU B CA 1634 C C . LEU B 72 ? 1.7265 1.9252 2.7360 -0.1935 -0.3458 -0.2121 97 LEU B C 1635 O O . LEU B 72 ? 1.7121 1.9229 2.6858 -0.1865 -0.2975 -0.2148 97 LEU B O 1636 C CB . LEU B 72 ? 1.8678 1.9400 2.7172 -0.1803 -0.4362 -0.2410 97 LEU B CB 1637 C CG . LEU B 72 ? 1.9473 1.9567 2.6755 -0.1596 -0.4596 -0.2615 97 LEU B CG 1638 C CD1 . LEU B 72 ? 2.0082 1.9300 2.6811 -0.1679 -0.5270 -0.2678 97 LEU B CD1 1639 C CD2 . LEU B 72 ? 1.9678 1.9706 2.5986 -0.1382 -0.4088 -0.2750 97 LEU B CD2 1640 N N . ASN B 73 ? 1.7615 1.9829 2.8847 -0.2156 -0.3729 -0.1923 98 ASN B N 1641 C CA . ASN B 73 ? 1.7067 1.9630 2.9107 -0.2328 -0.3451 -0.1729 98 ASN B CA 1642 C C . ASN B 73 ? 1.6092 1.9473 2.9300 -0.2341 -0.2992 -0.1524 98 ASN B C 1643 O O . ASN B 73 ? 1.5548 1.9254 2.9605 -0.2496 -0.2775 -0.1317 98 ASN B O 1644 C CB . ASN B 73 ? 1.7408 1.9596 2.9906 -0.2594 -0.4053 -0.1620 98 ASN B CB 1645 C CG . ASN B 73 ? 1.9266 2.0535 3.0531 -0.2567 -0.4540 -0.1826 98 ASN B CG 1646 O OD1 . ASN B 73 ? 1.9374 2.0334 2.9672 -0.2445 -0.4282 -0.1963 98 ASN B OD1 1647 N ND2 . ASN B 73 ? 1.9371 2.0171 3.0656 -0.2669 -0.5252 -0.1843 98 ASN B ND2 1648 N N . ASN B 74 ? 1.6814 2.0502 3.0134 -0.2188 -0.2870 -0.1558 99 ASN B N 1649 C CA . ASN B 74 ? 1.5756 2.0172 3.0079 -0.2155 -0.2390 -0.1376 99 ASN B CA 1650 C C . ASN B 74 ? 1.5595 2.0199 2.9337 -0.1899 -0.1962 -0.1515 99 ASN B C 1651 O O . ASN B 74 ? 1.5660 2.0265 2.9374 -0.1807 -0.2186 -0.1577 99 ASN B O 1652 C CB . ASN B 74 ? 1.5445 2.0166 3.1038 -0.2293 -0.2754 -0.1171 99 ASN B CB 1653 C CG . ASN B 74 ? 1.5357 2.0822 3.2050 -0.2255 -0.2197 -0.0948 99 ASN B CG 1654 O OD1 . ASN B 74 ? 1.4668 2.0362 3.1168 -0.2157 -0.1552 -0.0935 99 ASN B OD1 1655 N ND2 . ASN B 74 ? 1.4641 2.0462 3.2470 -0.2316 -0.2436 -0.0767 99 ASN B ND2 1656 N N . ASN B 75 ? 1.4922 1.9651 2.8190 -0.1791 -0.1379 -0.1560 100 ASN B N 1657 C CA . ASN B 75 ? 1.4554 1.9438 2.7254 -0.1565 -0.0966 -0.1684 100 ASN B CA 1658 C C . ASN B 75 ? 1.5376 1.9829 2.7077 -0.1443 -0.1296 -0.1913 100 ASN B C 1659 O O . ASN B 75 ? 1.5354 1.9872 2.7078 -0.1347 -0.1416 -0.1957 100 ASN B O 1660 C CB . ASN B 75 ? 1.3848 1.9277 2.7476 -0.1506 -0.0707 -0.1536 100 ASN B CB 1661 C CG . ASN B 75 ? 1.4295 2.0128 2.8415 -0.1490 -0.0071 -0.1376 100 ASN B CG 1662 O OD1 . ASN B 75 ? 1.3948 1.9727 2.7355 -0.1380 0.0360 -0.1467 100 ASN B OD1 1663 N ND2 . ASN B 75 ? 1.3533 1.9755 2.8879 -0.1598 -0.0009 -0.1123 100 ASN B ND2 1664 N N . PHE B 76 ? 1.4283 1.8276 2.5086 -0.1438 -0.1409 -0.2047 101 PHE B N 1665 C CA . PHE B 76 ? 1.4850 1.8353 2.4611 -0.1317 -0.1688 -0.2251 101 PHE B CA 1666 C C . PHE B 76 ? 1.4697 1.8344 2.3854 -0.1115 -0.1295 -0.2367 101 PHE B C 1667 O O . PHE B 76 ? 1.4782 1.8382 2.3748 -0.1017 -0.1440 -0.2437 101 PHE B O 1668 C CB . PHE B 76 ? 1.5535 1.8514 2.4574 -0.1358 -0.1867 -0.2334 101 PHE B CB 1669 C CG . PHE B 76 ? 1.6231 1.8669 2.4096 -0.1202 -0.2056 -0.2534 101 PHE B CG 1670 C CD1 . PHE B 76 ? 1.6843 1.8835 2.4411 -0.1189 -0.2581 -0.2606 101 PHE B CD1 1671 C CD2 . PHE B 76 ? 1.6440 1.8759 2.3483 -0.1073 -0.1721 -0.2636 101 PHE B CD2 1672 C CE1 . PHE B 76 ? 1.7453 1.8903 2.3893 -0.1026 -0.2704 -0.2775 101 PHE B CE1 1673 C CE2 . PHE B 76 ? 1.7117 1.8950 2.3124 -0.0918 -0.1850 -0.2793 101 PHE B CE2 1674 C CZ . PHE B 76 ? 1.7496 1.8884 2.3181 -0.0888 -0.2320 -0.2862 101 PHE B CZ 1675 N N . LEU B 77 ? 1.5207 1.9066 2.4167 -0.1063 -0.0792 -0.2365 102 LEU B N 1676 C CA . LEU B 77 ? 1.4895 1.8847 2.3241 -0.0890 -0.0450 -0.2473 102 LEU B CA 1677 C C . LEU B 77 ? 1.4491 1.8795 2.3295 -0.0822 -0.0311 -0.2434 102 LEU B C 1678 O O . LEU B 77 ? 1.4509 1.8742 2.2791 -0.0695 -0.0290 -0.2542 102 LEU B O 1679 C CB . LEU B 77 ? 1.4496 1.8580 2.2593 -0.0865 0.0019 -0.2461 102 LEU B CB 1680 C CG . LEU B 77 ? 1.5174 1.8883 2.2697 -0.0897 -0.0089 -0.2514 102 LEU B CG 1681 C CD1 . LEU B 77 ? 1.4791 1.8612 2.2069 -0.0871 0.0346 -0.2493 102 LEU B CD1 1682 C CD2 . LEU B 77 ? 1.5849 1.9153 2.2493 -0.0780 -0.0334 -0.2672 102 LEU B CD2 1683 N N . GLN B 78 ? 1.4768 1.9432 2.4552 -0.0900 -0.0226 -0.2272 103 GLN B N 1684 C CA . GLN B 78 ? 1.4322 1.9302 2.4553 -0.0814 -0.0084 -0.2228 103 GLN B CA 1685 C C . GLN B 78 ? 1.4812 1.9589 2.4918 -0.0775 -0.0540 -0.2301 103 GLN B C 1686 O O . GLN B 78 ? 1.4706 1.9504 2.4478 -0.0645 -0.0444 -0.2379 103 GLN B O 1687 C CB . GLN B 78 ? 1.3935 1.9327 2.5310 -0.0896 0.0077 -0.2014 103 GLN B CB 1688 C CG . GLN B 78 ? 1.4037 1.9767 2.5868 -0.0777 0.0333 -0.1954 103 GLN B CG 1689 C CD . GLN B 78 ? 1.4264 2.0391 2.6882 -0.0781 0.0809 -0.1762 103 GLN B CD 1690 O OE1 . GLN B 78 ? 1.3917 2.0147 2.7125 -0.0917 0.0817 -0.1615 103 GLN B OE1 1691 N NE2 . GLN B 78 ? 1.3745 2.0061 2.6344 -0.0625 0.1227 -0.1757 103 GLN B NE2 1692 N N . THR B 79 ? 1.3525 1.8030 2.3780 -0.0885 -0.1056 -0.2286 104 THR B N 1693 C CA . THR B 79 ? 1.3937 1.8171 2.4022 -0.0848 -0.1530 -0.2350 104 THR B CA 1694 C C . THR B 79 ? 1.4531 1.8317 2.3421 -0.0723 -0.1597 -0.2543 104 THR B C 1695 O O . THR B 79 ? 1.4662 1.8355 2.3247 -0.0613 -0.1687 -0.2610 104 THR B O 1696 C CB . THR B 79 ? 1.4633 1.8638 2.5179 -0.1008 -0.2100 -0.2276 104 THR B CB 1697 O OG1 . THR B 79 ? 1.4102 1.8573 2.5842 -0.1134 -0.1993 -0.2067 104 THR B OG1 1698 C CG2 . THR B 79 ? 1.4959 1.8679 2.5377 -0.0963 -0.2601 -0.2326 104 THR B CG2 1699 N N . LEU B 80 ? 1.4487 1.8007 2.2704 -0.0726 -0.1516 -0.2620 105 LEU B N 1700 C CA . LEU B 80 ? 1.4926 1.8041 2.2054 -0.0591 -0.1540 -0.2778 105 LEU B CA 1701 C C . LEU B 80 ? 1.4437 1.7825 2.1315 -0.0460 -0.1118 -0.2821 105 LEU B C 1702 O O . LEU B 80 ? 1.4575 1.7781 2.0963 -0.0351 -0.1204 -0.2899 105 LEU B O 1703 C CB . LEU B 80 ? 1.5276 1.8108 2.1814 -0.0603 -0.1480 -0.2832 105 LEU B CB 1704 C CG . LEU B 80 ? 1.5828 1.8215 2.1256 -0.0452 -0.1494 -0.2974 105 LEU B CG 1705 C CD1 . LEU B 80 ? 1.6433 1.8292 2.1441 -0.0408 -0.1986 -0.3038 105 LEU B CD1 1706 C CD2 . LEU B 80 ? 1.6117 1.8283 2.1045 -0.0445 -0.1376 -0.3008 105 LEU B CD2 1707 N N . ASN B 81 ? 1.4807 1.8618 2.2067 -0.0476 -0.0679 -0.2756 106 ASN B N 1708 C CA . ASN B 81 ? 1.4277 1.8312 2.1302 -0.0367 -0.0295 -0.2792 106 ASN B CA 1709 C C . ASN B 81 ? 1.4259 1.8429 2.1650 -0.0317 -0.0384 -0.2769 106 ASN B C 1710 O O . ASN B 81 ? 1.4207 1.8324 2.1141 -0.0213 -0.0297 -0.2840 106 ASN B O 1711 C CB . ASN B 81 ? 1.3660 1.8042 2.1014 -0.0398 0.0155 -0.2719 106 ASN B CB 1712 C CG . ASN B 81 ? 1.4139 1.8628 2.1032 -0.0298 0.0526 -0.2777 106 ASN B CG 1713 O OD1 . ASN B 81 ? 1.4069 1.8364 2.0238 -0.0242 0.0548 -0.2868 106 ASN B OD1 1714 N ND2 . ASN B 81 ? 1.3312 1.8091 2.0620 -0.0269 0.0815 -0.2717 106 ASN B ND2 1715 N N . GLN B 82 ? 1.4011 1.8335 2.2237 -0.0392 -0.0591 -0.2660 107 GLN B N 1716 C CA . GLN B 82 ? 1.3938 1.8381 2.2598 -0.0340 -0.0731 -0.2621 107 GLN B CA 1717 C C . GLN B 82 ? 1.4676 1.8686 2.2694 -0.0275 -0.1127 -0.2727 107 GLN B C 1718 O O . GLN B 82 ? 1.4610 1.8622 2.2464 -0.0174 -0.1098 -0.2760 107 GLN B O 1719 C CB . GLN B 82 ? 1.3850 1.8538 2.3594 -0.0446 -0.0924 -0.2460 107 GLN B CB 1720 C CG . GLN B 82 ? 1.4444 1.9330 2.4881 -0.0397 -0.1082 -0.2377 107 GLN B CG 1721 C CD . GLN B 82 ? 1.4667 1.9877 2.5277 -0.0265 -0.0628 -0.2353 107 GLN B CD 1722 O OE1 . GLN B 82 ? 1.4006 1.9561 2.5108 -0.0260 -0.0209 -0.2254 107 GLN B OE1 1723 N NE2 . GLN B 82 ? 1.4472 1.9532 2.4682 -0.0152 -0.0723 -0.2433 107 GLN B NE2 1724 N N . ALA B 83 ? 1.4107 1.7699 2.1735 -0.0327 -0.1505 -0.2774 108 ALA B N 1725 C CA . ALA B 83 ? 1.4726 1.7808 2.1602 -0.0248 -0.1861 -0.2875 108 ALA B CA 1726 C C . ALA B 83 ? 1.4865 1.7819 2.0846 -0.0117 -0.1564 -0.2981 108 ALA B C 1727 O O . ALA B 83 ? 1.5131 1.7835 2.0648 -0.0018 -0.1690 -0.3034 108 ALA B O 1728 C CB . ALA B 83 ? 1.5412 1.8003 2.1954 -0.0318 -0.2283 -0.2908 108 ALA B CB 1729 N N . TRP B 84 ? 1.4353 1.7472 2.0109 -0.0116 -0.1177 -0.2999 109 TRP B N 1730 C CA . TRP B 84 ? 1.4294 1.7349 1.9311 -0.0008 -0.0892 -0.3074 109 TRP B CA 1731 C C . TRP B 84 ? 1.4005 1.7358 1.9209 0.0046 -0.0639 -0.3059 109 TRP B C 1732 O O . TRP B 84 ? 1.4197 1.7387 1.8861 0.0136 -0.0604 -0.3109 109 TRP B O 1733 C CB . TRP B 84 ? 1.4067 1.7217 1.8866 -0.0031 -0.0599 -0.3083 109 TRP B CB 1734 C CG . TRP B 84 ? 1.3841 1.7068 1.8095 0.0050 -0.0244 -0.3125 109 TRP B CG 1735 C CD1 . TRP B 84 ? 1.3317 1.6877 1.7713 0.0026 0.0129 -0.3100 109 TRP B CD1 1736 C CD2 . TRP B 84 ? 1.4247 1.7207 1.7759 0.0162 -0.0238 -0.3181 109 TRP B CD2 1737 N NE1 . TRP B 84 ? 1.3236 1.6767 1.7065 0.0100 0.0328 -0.3137 109 TRP B NE1 1738 C CE2 . TRP B 84 ? 1.3935 1.7130 1.7253 0.0185 0.0130 -0.3179 109 TRP B CE2 1739 C CE3 . TRP B 84 ? 1.4971 1.7495 1.7954 0.0249 -0.0503 -0.3223 109 TRP B CE3 1740 C CZ2 . TRP B 84 ? 1.4110 1.7176 1.6823 0.0280 0.0247 -0.3201 109 TRP B CZ2 1741 C CZ3 . TRP B 84 ? 1.5296 1.7667 1.7619 0.0360 -0.0346 -0.3248 109 TRP B CZ3 1742 C CH2 . TRP B 84 ? 1.4898 1.7572 1.7142 0.0369 0.0029 -0.3229 109 TRP B CH2 1743 N N . ASN B 85 ? 1.4428 1.8187 2.0371 -0.0002 -0.0447 -0.2983 110 ASN B N 1744 C CA . ASN B 85 ? 1.4078 1.8045 2.0131 0.0064 -0.0216 -0.2976 110 ASN B CA 1745 C C . ASN B 85 ? 1.4433 1.8233 2.0559 0.0119 -0.0533 -0.2976 110 ASN B C 1746 O O . ASN B 85 ? 1.4566 1.8241 2.0239 0.0200 -0.0482 -0.3023 110 ASN B O 1747 C CB . ASN B 85 ? 1.3464 1.7842 2.0243 0.0029 0.0085 -0.2888 110 ASN B CB 1748 C CG . ASN B 85 ? 1.3822 1.8325 2.0396 -0.0004 0.0444 -0.2894 110 ASN B CG 1749 O OD1 . ASN B 85 ? 1.3652 1.8045 1.9577 0.0028 0.0582 -0.2964 110 ASN B OD1 1750 N ND2 . ASN B 85 ? 1.3225 1.7955 2.0373 -0.0067 0.0594 -0.2808 110 ASN B ND2 1751 N N . ASP B 86 ? 1.4124 1.7828 2.0684 0.0071 -0.0921 -0.2930 111 ASP B N 1752 C CA . ASP B 86 ? 1.4484 1.7982 2.1090 0.0125 -0.1279 -0.2927 111 ASP B CA 1753 C C . ASP B 86 ? 1.5092 1.8086 2.0722 0.0202 -0.1457 -0.3025 111 ASP B C 1754 O O . ASP B 86 ? 1.5283 1.8135 2.0670 0.0288 -0.1523 -0.3043 111 ASP B O 1755 C CB . ASP B 86 ? 1.4633 1.8131 2.1946 0.0040 -0.1689 -0.2844 111 ASP B CB 1756 C CG . ASP B 86 ? 1.4670 1.8699 2.3053 0.0001 -0.1489 -0.2713 111 ASP B CG 1757 O OD1 . ASP B 86 ? 1.4256 1.8579 2.2712 0.0059 -0.1035 -0.2704 111 ASP B OD1 1758 O OD2 . ASP B 86 ? 1.4995 1.9128 2.4136 -0.0084 -0.1777 -0.2610 111 ASP B OD2 1759 N N . HIS B 87 ? 1.4507 1.7233 1.9546 0.0190 -0.1475 -0.3081 112 HIS B N 1760 C CA . HIS B 87 ? 1.5100 1.7338 1.9185 0.0287 -0.1574 -0.3157 112 HIS B CA 1761 C C . HIS B 87 ? 1.4955 1.7323 1.8654 0.0362 -0.1193 -0.3178 112 HIS B C 1762 O O . HIS B 87 ? 1.5324 1.7432 1.8584 0.0448 -0.1269 -0.3197 112 HIS B O 1763 C CB . HIS B 87 ? 1.5415 1.7371 1.8995 0.0276 -0.1609 -0.3200 112 HIS B CB 1764 C CG . HIS B 87 ? 1.5992 1.7460 1.8585 0.0401 -0.1626 -0.3262 112 HIS B CG 1765 N ND1 . HIS B 87 ? 1.6631 1.7518 1.8698 0.0475 -0.2011 -0.3294 112 HIS B ND1 1766 C CD2 . HIS B 87 ? 1.6013 1.7487 1.8052 0.0474 -0.1280 -0.3282 112 HIS B CD2 1767 C CE1 . HIS B 87 ? 1.7025 1.7566 1.8223 0.0601 -0.1864 -0.3331 112 HIS B CE1 1768 N NE2 . HIS B 87 ? 1.6642 1.7562 1.7856 0.0599 -0.1421 -0.3317 112 HIS B NE2 1769 N N . GLN B 88 ? 1.5484 1.8227 1.9342 0.0324 -0.0797 -0.3167 113 GLN B N 1770 C CA . GLN B 88 ? 1.5327 1.8195 1.8867 0.0371 -0.0463 -0.3177 113 GLN B CA 1771 C C . GLN B 88 ? 1.5261 1.8220 1.9060 0.0405 -0.0467 -0.3156 113 GLN B C 1772 O O . GLN B 88 ? 1.5570 1.8341 1.8899 0.0471 -0.0437 -0.3170 113 GLN B O 1773 C CB . GLN B 88 ? 1.4683 1.7919 1.8429 0.0310 -0.0100 -0.3163 113 GLN B CB 1774 C CG . GLN B 88 ? 1.4889 1.8019 1.8233 0.0304 -0.0036 -0.3184 113 GLN B CG 1775 C CD . GLN B 88 ? 1.4649 1.8104 1.8087 0.0259 0.0324 -0.3168 113 GLN B CD 1776 O OE1 . GLN B 88 ? 1.4367 1.7824 1.7375 0.0289 0.0516 -0.3174 113 GLN B OE1 1777 N NE2 . GLN B 88 ? 1.3652 1.7376 1.7665 0.0187 0.0418 -0.3136 113 GLN B NE2 1778 N N . THR B 89 ? 1.4974 1.8190 1.9525 0.0371 -0.0518 -0.3110 114 THR B N 1779 C CA . THR B 89 ? 1.4873 1.8181 1.9730 0.0422 -0.0515 -0.3083 114 THR B CA 1780 C C . THR B 89 ? 1.5536 1.8446 2.0043 0.0494 -0.0866 -0.3098 114 THR B C 1781 O O . THR B 89 ? 1.5707 1.8508 1.9896 0.0557 -0.0789 -0.3109 114 THR B O 1782 C CB . THR B 89 ? 1.4413 1.8064 2.0203 0.0390 -0.0515 -0.3008 114 THR B CB 1783 O OG1 . THR B 89 ? 1.3876 1.7839 1.9913 0.0334 -0.0166 -0.2988 114 THR B OG1 1784 C CG2 . THR B 89 ? 1.4330 1.8080 2.0508 0.0467 -0.0513 -0.2968 114 THR B CG2 1785 N N . ALA B 90 ? 1.5133 1.7762 1.9602 0.0483 -0.1261 -0.3101 115 ALA B N 1786 C CA . ALA B 90 ? 1.5752 1.7917 1.9806 0.0559 -0.1631 -0.3117 115 ALA B CA 1787 C C . ALA B 90 ? 1.6319 1.8118 1.9404 0.0633 -0.1511 -0.3166 115 ALA B C 1788 O O . ALA B 90 ? 1.6667 1.8214 1.9391 0.0711 -0.1578 -0.3165 115 ALA B O 1789 C CB . ALA B 90 ? 1.6066 1.7944 2.0228 0.0523 -0.2106 -0.3112 115 ALA B CB 1790 N N . MET B 91 ? 1.5819 1.7564 1.8481 0.0616 -0.1340 -0.3195 116 MET B N 1791 C CA . MET B 91 ? 1.6267 1.7689 1.8066 0.0696 -0.1197 -0.3216 116 MET B CA 1792 C C . MET B 91 ? 1.6131 1.7764 1.7847 0.0709 -0.0856 -0.3192 116 MET B C 1793 O O . MET B 91 ? 1.6520 1.7851 1.7615 0.0783 -0.0806 -0.3182 116 MET B O 1794 C CB . MET B 91 ? 1.6279 1.7673 1.7754 0.0685 -0.1045 -0.3237 116 MET B CB 1795 C CG . MET B 91 ? 1.6761 1.7710 1.7955 0.0706 -0.1404 -0.3270 116 MET B CG 1796 S SD . MET B 91 ? 1.7749 1.7922 1.8138 0.0840 -0.1794 -0.3292 116 MET B SD 1797 C CE . MET B 91 ? 1.7893 1.7907 1.7446 0.0960 -0.1378 -0.3272 116 MET B CE 1798 N N . VAL B 92 ? 1.6426 1.8529 1.8720 0.0641 -0.0619 -0.3175 117 VAL B N 1799 C CA . VAL B 92 ? 1.6363 1.8599 1.8541 0.0643 -0.0338 -0.3156 117 VAL B CA 1800 C C . VAL B 92 ? 1.6868 1.8842 1.8911 0.0713 -0.0515 -0.3142 117 VAL B C 1801 O O . VAL B 92 ? 1.7078 1.8855 1.8630 0.0749 -0.0413 -0.3122 117 VAL B O 1802 C CB . VAL B 92 ? 1.5657 1.8356 1.8409 0.0570 -0.0073 -0.3149 117 VAL B CB 1803 C CG1 . VAL B 92 ? 1.5529 1.8276 1.8201 0.0575 0.0121 -0.3133 117 VAL B CG1 1804 C CG2 . VAL B 92 ? 1.5245 1.8155 1.7987 0.0506 0.0137 -0.3156 117 VAL B CG2 1805 N N . MET B 93 ? 1.5751 1.7733 1.8271 0.0730 -0.0778 -0.3139 118 MET B N 1806 C CA . MET B 93 ? 1.6089 1.7818 1.8529 0.0806 -0.0982 -0.3122 118 MET B CA 1807 C C . MET B 93 ? 1.6747 1.7911 1.8420 0.0881 -0.1226 -0.3130 118 MET B C 1808 O O . MET B 93 ? 1.7097 1.7982 1.8296 0.0941 -0.1201 -0.3111 118 MET B O 1809 C CB . MET B 93 ? 1.5781 1.7678 1.8986 0.0810 -0.1233 -0.3101 118 MET B CB 1810 C CG . MET B 93 ? 1.5109 1.7478 1.8976 0.0783 -0.0943 -0.3077 118 MET B CG 1811 S SD . MET B 93 ? 1.4776 1.7376 1.9620 0.0814 -0.1186 -0.3015 118 MET B SD 1812 C CE . MET B 93 ? 1.4414 1.7264 1.9731 0.0709 -0.1235 -0.3000 118 MET B CE 1813 N N . ILE B 94 ? 1.7155 1.8112 1.8610 0.0880 -0.1410 -0.3156 119 ILE B N 1814 C CA . ILE B 94 ? 1.7819 1.8153 1.8447 0.0972 -0.1633 -0.3168 119 ILE B CA 1815 C C . ILE B 94 ? 1.8057 1.8254 1.7986 0.1017 -0.1286 -0.3145 119 ILE B C 1816 O O . ILE B 94 ? 1.8625 1.8342 1.7879 0.1114 -0.1348 -0.3122 119 ILE B O 1817 C CB . ILE B 94 ? 1.7947 1.8070 1.8519 0.0958 -0.1913 -0.3205 119 ILE B CB 1818 C CG1 . ILE B 94 ? 1.7857 1.7989 1.9058 0.0925 -0.2351 -0.3199 119 ILE B CG1 1819 C CG2 . ILE B 94 ? 1.8671 1.8110 1.8230 0.1071 -0.2035 -0.3225 119 ILE B CG2 1820 C CD1 . ILE B 94 ? 1.7807 1.8022 1.9393 0.0842 -0.2551 -0.3214 119 ILE B CD1 1821 N N . ARG B 95 ? 1.8420 1.9019 1.8504 0.0950 -0.0922 -0.3136 120 ARG B N 1822 C CA . ARG B 95 ? 1.8600 1.9153 1.8168 0.0977 -0.0587 -0.3088 120 ARG B CA 1823 C C . ARG B 95 ? 1.8866 1.9460 1.8425 0.0969 -0.0455 -0.3040 120 ARG B C 1824 O O . ARG B 95 ? 1.9270 1.9610 1.8275 0.1022 -0.0307 -0.2980 120 ARG B O 1825 C CB . ARG B 95 ? 1.8082 1.9118 1.7953 0.0888 -0.0260 -0.3080 120 ARG B CB 1826 C CG . ARG B 95 ? 1.8641 1.9685 1.8087 0.0907 0.0071 -0.3008 120 ARG B CG 1827 C CD . ARG B 95 ? 1.8342 1.9914 1.8224 0.0796 0.0348 -0.2996 120 ARG B CD 1828 N NE . ARG B 95 ? 1.8278 2.0051 1.8445 0.0722 0.0438 -0.2976 120 ARG B NE 1829 C CZ . ARG B 95 ? 1.8217 2.0379 1.8899 0.0620 0.0548 -0.2998 120 ARG B CZ 1830 N NH1 . ARG B 95 ? 1.7277 1.9718 1.8297 0.0570 0.0597 -0.3035 120 ARG B NH1 1831 N NH2 . ARG B 95 ? 1.7547 1.9768 1.8354 0.0576 0.0614 -0.2981 120 ARG B NH2 1832 N N . ASP B 96 ? 1.7877 1.8739 1.8025 0.0915 -0.0514 -0.3057 121 ASP B N 1833 C CA . ASP B 96 ? 1.7891 1.8752 1.8023 0.0909 -0.0406 -0.3019 121 ASP B CA 1834 C C . ASP B 96 ? 1.8606 1.8936 1.8258 0.1016 -0.0655 -0.2998 121 ASP B C 1835 O O . ASP B 96 ? 1.8905 1.9008 1.8088 0.1041 -0.0515 -0.2938 121 ASP B O 1836 C CB . ASP B 96 ? 1.7395 1.8636 1.8232 0.0852 -0.0372 -0.3042 121 ASP B CB 1837 C CG . ASP B 96 ? 1.7138 1.8834 1.8302 0.0748 -0.0055 -0.3048 121 ASP B CG 1838 O OD1 . ASP B 96 ? 1.7086 1.8838 1.7964 0.0709 0.0134 -0.3026 121 ASP B OD1 1839 O OD2 . ASP B 96 ? 1.6985 1.8946 1.8656 0.0718 0.0012 -0.3065 121 ASP B OD2 1840 N N . ILE B 97 ? 1.7601 1.7680 1.7299 0.1077 -0.1032 -0.3035 122 ILE B N 1841 C CA . ILE B 97 ? 1.8226 1.7739 1.7429 0.1186 -0.1322 -0.3017 122 ILE B CA 1842 C C . ILE B 97 ? 1.8932 1.7941 1.7198 0.1271 -0.1225 -0.2977 122 ILE B C 1843 O O . ILE B 97 ? 1.9410 1.8013 1.7161 0.1344 -0.1243 -0.2927 122 ILE B O 1844 C CB . ILE B 97 ? 1.8317 1.7663 1.7793 0.1220 -0.1792 -0.3060 122 ILE B CB 1845 C CG1 . ILE B 97 ? 1.7909 1.7625 1.8232 0.1190 -0.1900 -0.3057 122 ILE B CG1 1846 C CG2 . ILE B 97 ? 1.9089 1.7701 1.7796 0.1342 -0.2128 -0.3054 122 ILE B CG2 1847 C CD1 . ILE B 97 ? 1.7757 1.7746 1.8815 0.1143 -0.2148 -0.3079 122 ILE B CD1 1848 N N . LEU B 98 ? 1.9588 1.8582 1.7600 0.1276 -0.1107 -0.2988 123 LEU B N 1849 C CA . LEU B 98 ? 2.0275 1.8793 1.7408 0.1384 -0.0964 -0.2937 123 LEU B CA 1850 C C . LEU B 98 ? 2.0322 1.9168 1.7422 0.1335 -0.0476 -0.2853 123 LEU B C 1851 O O . LEU B 98 ? 2.0687 1.9332 1.7268 0.1412 -0.0276 -0.2804 123 LEU B O 1852 C CB . LEU B 98 ? 2.0551 1.8751 1.7337 0.1453 -0.1148 -0.2991 123 LEU B CB 1853 C CG . LEU B 98 ? 2.0799 1.8766 1.7794 0.1458 -0.1669 -0.3063 123 LEU B CG 1854 C CD1 . LEU B 98 ? 2.0935 1.8679 1.7767 0.1478 -0.1883 -0.3126 123 LEU B CD1 1855 C CD2 . LEU B 98 ? 2.1639 1.8911 1.7909 0.1587 -0.1892 -0.3034 123 LEU B CD2 1856 N N . MET B 99 ? 2.0177 1.9463 1.7776 0.1222 -0.0292 -0.2824 124 MET B N 1857 C CA . MET B 99 ? 1.9987 1.9608 1.7643 0.1145 0.0121 -0.2736 124 MET B CA 1858 C C . MET B 99 ? 2.0847 2.0063 1.7793 0.1237 0.0320 -0.2613 124 MET B C 1859 O O . MET B 99 ? 2.0801 2.0191 1.7658 0.1224 0.0645 -0.2522 124 MET B O 1860 C CB . MET B 99 ? 1.9429 1.9437 1.7638 0.1015 0.0202 -0.2733 124 MET B CB 1861 C CG . MET B 99 ? 1.8999 1.9487 1.7527 0.0884 0.0534 -0.2680 124 MET B CG 1862 S SD . MET B 99 ? 1.8592 1.9359 1.7655 0.0761 0.0536 -0.2709 124 MET B SD 1863 C CE . MET B 99 ? 1.7753 1.8945 1.7460 0.0715 0.0458 -0.2826 124 MET B CE 1864 N N . TYR B 100 ? 2.2066 2.0756 1.8534 0.1330 0.0146 -0.2592 125 TYR B N 1865 C CA . TYR B 100 ? 2.2683 2.0941 1.8439 0.1429 0.0359 -0.2459 125 TYR B CA 1866 C C . TYR B 100 ? 2.3231 2.1124 1.8364 0.1583 0.0441 -0.2438 125 TYR B C 1867 O O . TYR B 100 ? 2.3285 2.1165 1.8125 0.1630 0.0807 -0.2306 125 TYR B O 1868 C CB . TYR B 100 ? 2.3255 2.0969 1.8592 0.1505 0.0121 -0.2449 125 TYR B CB 1869 C CG . TYR B 100 ? 2.3872 2.1123 1.8485 0.1597 0.0366 -0.2293 125 TYR B CG 1870 C CD1 . TYR B 100 ? 2.3798 2.1322 1.8613 0.1485 0.0691 -0.2160 125 TYR B CD1 1871 C CD2 . TYR B 100 ? 2.4565 2.1068 1.8275 0.1795 0.0268 -0.2271 125 TYR B CD2 1872 C CE1 . TYR B 100 ? 2.4267 2.1385 1.8468 0.1562 0.0942 -0.1992 125 TYR B CE1 1873 C CE2 . TYR B 100 ? 2.5075 2.1127 1.8096 0.1894 0.0533 -0.2112 125 TYR B CE2 1874 C CZ . TYR B 100 ? 2.5147 2.1536 1.8453 0.1774 0.0881 -0.1966 125 TYR B CZ 1875 O OH . TYR B 100 ? 2.5616 2.1570 1.8283 0.1866 0.1165 -0.1785 125 TYR B OH 1876 N N . MET B 101 ? 2.3505 2.1138 1.8491 0.1658 0.0120 -0.2557 126 MET B N 1877 C CA . MET B 101 ? 2.3852 2.1094 1.8207 0.1812 0.0194 -0.2549 126 MET B CA 1878 C C . MET B 101 ? 2.3596 2.1403 1.8351 0.1751 0.0541 -0.2510 126 MET B C 1879 O O . MET B 101 ? 2.3742 2.1406 1.8063 0.1864 0.0868 -0.2403 126 MET B O 1880 C CB . MET B 101 ? 2.4205 2.1014 1.8329 0.1883 -0.0277 -0.2689 126 MET B CB 1881 C CG . MET B 101 ? 2.4895 2.1039 1.8107 0.2082 -0.0264 -0.2686 126 MET B CG 1882 S SD . MET B 101 ? 2.5251 2.0979 1.8337 0.2112 -0.0842 -0.2857 126 MET B SD 1883 C CE . MET B 101 ? 2.4269 2.0891 1.8382 0.1931 -0.0724 -0.2915 126 MET B CE 1884 N N . ASP B 102 ? 2.3383 2.1854 1.8991 0.1573 0.0517 -0.2572 127 ASP B N 1885 C CA . ASP B 102 ? 2.2856 2.1906 1.8944 0.1489 0.0780 -0.2552 127 ASP B CA 1886 C C . ASP B 102 ? 2.2881 2.2208 1.9018 0.1456 0.1211 -0.2384 127 ASP B C 1887 O O . ASP B 102 ? 2.2521 2.2175 1.8836 0.1450 0.1462 -0.2328 127 ASP B O 1888 C CB . ASP B 102 ? 2.2329 2.1945 1.9269 0.1308 0.0631 -0.2654 127 ASP B CB 1889 C CG . ASP B 102 ? 2.2387 2.2272 1.9630 0.1282 0.0599 -0.2732 127 ASP B CG 1890 O OD1 . ASP B 102 ? 2.2784 2.2280 1.9559 0.1409 0.0505 -0.2764 127 ASP B OD1 1891 O OD2 . ASP B 102 ? 2.1861 2.2296 1.9769 0.1138 0.0657 -0.2765 127 ASP B OD2 1892 N N . ARG B 103 ? 2.3875 2.3050 1.9841 0.1443 0.1301 -0.2285 128 ARG B N 1893 C CA . ARG B 103 ? 2.3633 2.3117 1.9758 0.1379 0.1689 -0.2107 128 ARG B CA 1894 C C . ARG B 103 ? 2.4299 2.3310 1.9711 0.1555 0.1951 -0.1943 128 ARG B C 1895 O O . ARG B 103 ? 2.4022 2.3305 1.9586 0.1527 0.2315 -0.1765 128 ARG B O 1896 C CB . ARG B 103 ? 2.3520 2.3219 2.0033 0.1208 0.1661 -0.2078 128 ARG B CB 1897 C CG . ARG B 103 ? 2.3445 2.3684 2.0703 0.1021 0.1544 -0.2182 128 ARG B CG 1898 C CD . ARG B 103 ? 2.3416 2.4214 2.1147 0.0916 0.1774 -0.2128 128 ARG B CD 1899 N NE . ARG B 103 ? 2.3452 2.4677 2.1798 0.0727 0.1695 -0.2197 128 ARG B NE 1900 C CZ . ARG B 103 ? 2.3662 2.5011 2.2312 0.0693 0.1473 -0.2358 128 ARG B CZ 1901 N NH1 . ARG B 103 ? 2.3340 2.4452 2.1802 0.0814 0.1271 -0.2465 128 ARG B NH1 1902 N NH2 . ARG B 103 ? 2.2527 2.4209 2.1660 0.0541 0.1454 -0.2404 128 ARG B NH2 1903 N N . VAL B 104 ? 2.4975 2.3275 1.9629 0.1732 0.1776 -0.1985 129 VAL B N 1904 C CA . VAL B 104 ? 2.5481 2.3211 1.9328 0.1930 0.2032 -0.1830 129 VAL B CA 1905 C C . VAL B 104 ? 2.5995 2.3201 1.9134 0.2167 0.2023 -0.1876 129 VAL B C 1906 O O . VAL B 104 ? 2.5865 2.3066 1.8779 0.2297 0.2402 -0.1743 129 VAL B O 1907 C CB . VAL B 104 ? 2.6220 2.3404 1.9586 0.1965 0.1870 -0.1811 129 VAL B CB 1908 C CG1 . VAL B 104 ? 2.6868 2.3312 1.9235 0.2213 0.2097 -0.1675 129 VAL B CG1 1909 C CG2 . VAL B 104 ? 2.5888 2.3526 1.9839 0.1759 0.1997 -0.1712 129 VAL B CG2 1910 N N . TYR B 105 ? 2.6388 2.3183 1.9236 0.2219 0.1582 -0.2064 130 TYR B N 1911 C CA . TYR B 105 ? 2.6843 2.2965 1.8869 0.2448 0.1494 -0.2122 130 TYR B CA 1912 C C . TYR B 105 ? 2.6488 2.2971 1.8803 0.2463 0.1633 -0.2154 130 TYR B C 1913 O O . TYR B 105 ? 2.6594 2.2764 1.8348 0.2666 0.1926 -0.2067 130 TYR B O 1914 C CB . TYR B 105 ? 2.7362 2.2931 1.9049 0.2469 0.0921 -0.2301 130 TYR B CB 1915 C CG . TYR B 105 ? 2.7995 2.2763 1.8761 0.2692 0.0751 -0.2374 130 TYR B CG 1916 C CD1 . TYR B 105 ? 2.8863 2.2712 1.8501 0.2928 0.0797 -0.2308 130 TYR B CD1 1917 C CD2 . TYR B 105 ? 2.7829 2.2688 1.8787 0.2673 0.0539 -0.2508 130 TYR B CD2 1918 C CE1 . TYR B 105 ? 2.9490 2.2497 1.8168 0.3147 0.0633 -0.2379 130 TYR B CE1 1919 C CE2 . TYR B 105 ? 2.8447 2.2488 1.8490 0.2878 0.0360 -0.2578 130 TYR B CE2 1920 C CZ . TYR B 105 ? 2.9561 2.2661 1.8444 0.3118 0.0403 -0.2517 130 TYR B CZ 1921 O OH . TYR B 105 ? 3.0239 2.2429 1.8107 0.3335 0.0219 -0.2590 130 TYR B OH 1922 N N . VAL B 106 ? 2.5914 2.3026 1.9071 0.2266 0.1446 -0.2270 131 VAL B N 1923 C CA . VAL B 106 ? 2.5498 2.2886 1.8876 0.2286 0.1538 -0.2310 131 VAL B CA 1924 C C . VAL B 106 ? 2.5228 2.3030 1.8797 0.2324 0.2070 -0.2119 131 VAL B C 1925 O O . VAL B 106 ? 2.5047 2.2824 1.8439 0.2457 0.2268 -0.2089 131 VAL B O 1926 C CB . VAL B 106 ? 2.5133 2.3114 1.9382 0.2065 0.1265 -0.2454 131 VAL B CB 1927 C CG1 . VAL B 106 ? 2.5445 2.3123 1.9679 0.2006 0.0768 -0.2598 131 VAL B CG1 1928 C CG2 . VAL B 106 ? 2.4479 2.3271 1.9590 0.1859 0.1490 -0.2377 131 VAL B CG2 1929 N N . GLN B 107 ? 2.6201 2.4340 2.0103 0.2220 0.2302 -0.1974 132 GLN B N 1930 C CA . GLN B 107 ? 2.5742 2.4294 1.9905 0.2238 0.2787 -0.1761 132 GLN B CA 1931 C C . GLN B 107 ? 2.6356 2.4279 1.9634 0.2532 0.3103 -0.1619 132 GLN B C 1932 O O . GLN B 107 ? 2.6035 2.4080 1.9289 0.2667 0.3433 -0.1511 132 GLN B O 1933 C CB . GLN B 107 ? 2.5562 2.4550 2.0269 0.2037 0.2905 -0.1637 132 GLN B CB 1934 C CG . GLN B 107 ? 2.5894 2.5450 2.1408 0.1769 0.2639 -0.1765 132 GLN B CG 1935 C CD . GLN B 107 ? 2.6140 2.6249 2.2221 0.1697 0.2682 -0.1808 132 GLN B CD 1936 O OE1 . GLN B 107 ? 2.5463 2.6037 2.1954 0.1649 0.2981 -0.1655 132 GLN B OE1 1937 N NE2 . GLN B 107 ? 2.5848 2.5898 2.1962 0.1690 0.2377 -0.2004 132 GLN B NE2 1938 N N . GLN B 108 ? 2.7635 2.4824 2.0127 0.2656 0.2995 -0.1624 133 GLN B N 1939 C CA . GLN B 108 ? 2.8158 2.4644 1.9688 0.2960 0.3316 -0.1484 133 GLN B CA 1940 C C . GLN B 108 ? 2.8561 2.4515 1.9419 0.3197 0.3252 -0.1592 133 GLN B C 1941 O O . GLN B 108 ? 2.8594 2.4326 1.9016 0.3436 0.3671 -0.1445 133 GLN B O 1942 C CB . GLN B 108 ? 2.9015 2.4785 1.9803 0.3035 0.3197 -0.1464 133 GLN B CB 1943 C CG . GLN B 108 ? 3.0385 2.5443 2.0186 0.3344 0.3630 -0.1264 133 GLN B CG 1944 C CD . GLN B 108 ? 3.0806 2.6408 2.1092 0.3330 0.4231 -0.0965 133 GLN B CD 1945 O OE1 . GLN B 108 ? 3.0190 2.6423 2.1276 0.3078 0.4270 -0.0878 133 GLN B OE1 1946 N NE2 . GLN B 108 ? 3.0639 2.5975 2.0442 0.3606 0.4698 -0.0796 133 GLN B NE2 1947 N N . ASN B 109 ? 2.8341 2.4070 1.9114 0.3143 0.2747 -0.1833 134 ASN B N 1948 C CA . ASN B 109 ? 2.8733 2.3779 1.8719 0.3366 0.2609 -0.1948 134 ASN B CA 1949 C C . ASN B 109 ? 2.8279 2.3804 1.8795 0.3318 0.2601 -0.2027 134 ASN B C 1950 O O . ASN B 109 ? 2.8607 2.3580 1.8562 0.3445 0.2362 -0.2165 134 ASN B O 1951 C CB . ASN B 109 ? 2.9437 2.3759 1.8848 0.3365 0.2014 -0.2151 134 ASN B CB 1952 C CG . ASN B 109 ? 3.1129 2.4725 1.9725 0.3487 0.1988 -0.2087 134 ASN B CG 1953 O OD1 . ASN B 109 ? 3.1724 2.4379 1.9171 0.3766 0.2046 -0.2066 134 ASN B OD1 1954 N ND2 . ASN B 109 ? 3.0647 2.4617 1.9769 0.3291 0.1899 -0.2056 134 ASN B ND2 1955 N N . ASN B 110 ? 2.8468 2.4934 1.9972 0.3152 0.2858 -0.1934 135 ASN B N 1956 C CA . ASN B 110 ? 2.7836 2.4784 1.9859 0.3108 0.2885 -0.1987 135 ASN B CA 1957 C C . ASN B 110 ? 2.8098 2.4789 2.0049 0.3036 0.2366 -0.2231 135 ASN B C 1958 O O . ASN B 110 ? 2.8212 2.4526 1.9727 0.3187 0.2320 -0.2301 135 ASN B O 1959 C CB . ASN B 110 ? 2.7861 2.4571 1.9401 0.3401 0.3324 -0.1852 135 ASN B CB 1960 C CG . ASN B 110 ? 2.9180 2.5713 2.0349 0.3584 0.3814 -0.1606 135 ASN B CG 1961 O OD1 . ASN B 110 ? 2.8563 2.5682 2.0376 0.3426 0.4019 -0.1453 135 ASN B OD1 1962 N ND2 . ASN B 110 ? 2.9602 2.5289 1.9704 0.3923 0.4016 -0.1557 135 ASN B ND2 1963 N N . VAL B 111 ? 2.5323 2.2154 1.7660 0.2816 0.1967 -0.2351 136 VAL B N 1964 C CA . VAL B 111 ? 2.5411 2.2102 1.7853 0.2715 0.1476 -0.2554 136 VAL B CA 1965 C C . VAL B 111 ? 2.4790 2.2369 1.8362 0.2418 0.1372 -0.2600 136 VAL B C 1966 O O . VAL B 111 ? 2.4354 2.2511 1.8493 0.2291 0.1593 -0.2500 136 VAL B O 1967 C CB . VAL B 111 ? 2.6374 2.2256 1.8133 0.2768 0.1025 -0.2666 136 VAL B CB 1968 C CG1 . VAL B 111 ? 2.7087 2.1970 1.7601 0.3084 0.1094 -0.2649 136 VAL B CG1 1969 C CG2 . VAL B 111 ? 2.6466 2.2439 1.8372 0.2677 0.1000 -0.2608 136 VAL B CG2 1970 N N . GLU B 112 ? 2.3398 2.1070 1.7274 0.2320 0.1072 -0.2739 137 GLU B N 1971 C CA . GLU B 112 ? 2.2717 2.1147 1.7590 0.2063 0.0972 -0.2790 137 GLU B CA 1972 C C . GLU B 112 ? 2.2964 2.1485 1.8157 0.1916 0.0725 -0.2828 137 GLU B C 1973 O O . GLU B 112 ? 2.3575 2.1508 1.8290 0.1979 0.0413 -0.2887 137 GLU B O 1974 C CB . GLU B 112 ? 2.2621 2.1002 1.7632 0.2021 0.0711 -0.2916 137 GLU B CB 1975 C CG . GLU B 112 ? 2.2830 2.1119 1.7498 0.2189 0.1003 -0.2864 137 GLU B CG 1976 C CD . GLU B 112 ? 2.2736 2.1815 1.8124 0.2088 0.1318 -0.2788 137 GLU B CD 1977 O OE1 . GLU B 112 ? 2.2100 2.1781 1.8172 0.1901 0.1379 -0.2754 137 GLU B OE1 1978 O OE2 . GLU B 112 ? 2.2278 2.1329 1.7490 0.2212 0.1512 -0.2754 137 GLU B OE2 1979 N N . ASN B 113 ? 2.1303 2.0523 1.7283 0.1728 0.0845 -0.2795 138 ASN B N 1980 C CA . ASN B 113 ? 2.1294 2.0654 1.7643 0.1594 0.0651 -0.2824 138 ASN B CA 1981 C C . ASN B 113 ? 2.1038 2.0359 1.7723 0.1499 0.0222 -0.2961 138 ASN B C 1982 O O . ASN B 113 ? 2.0820 2.0124 1.7591 0.1489 0.0091 -0.3030 138 ASN B O 1983 C CB . ASN B 113 ? 2.0659 2.0714 1.7700 0.1428 0.0896 -0.2757 138 ASN B CB 1984 C CG . ASN B 113 ? 2.0702 2.1314 1.8365 0.1304 0.0970 -0.2791 138 ASN B CG 1985 O OD1 . ASN B 113 ? 2.0219 2.0906 1.8205 0.1231 0.0728 -0.2896 138 ASN B OD1 1986 N ND2 . ASN B 113 ? 1.9898 2.0910 1.7765 0.1274 0.1300 -0.2689 138 ASN B ND2 1987 N N . VAL B 114 ? 2.0621 1.9904 1.7497 0.1435 -0.0001 -0.2986 139 VAL B N 1988 C CA . VAL B 114 ? 2.0338 1.9598 1.7611 0.1351 -0.0416 -0.3085 139 VAL B CA 1989 C C . VAL B 114 ? 1.9638 1.9435 1.7637 0.1214 -0.0400 -0.3130 139 VAL B C 1990 O O . VAL B 114 ? 1.9627 1.9277 1.7739 0.1192 -0.0691 -0.3198 139 VAL B O 1991 C CB . VAL B 114 ? 2.0406 1.9750 1.7981 0.1291 -0.0551 -0.3077 139 VAL B CB 1992 C CG1 . VAL B 114 ? 2.0314 1.9549 1.8249 0.1241 -0.1011 -0.3155 139 VAL B CG1 1993 C CG2 . VAL B 114 ? 2.1098 1.9929 1.7938 0.1422 -0.0510 -0.3016 139 VAL B CG2 1994 N N . TYR B 115 ? 1.9012 1.9409 1.7514 0.1112 -0.0085 -0.3090 140 TYR B N 1995 C CA . TYR B 115 ? 1.8305 1.9154 1.7437 0.0993 -0.0067 -0.3129 140 TYR B CA 1996 C C . TYR B 115 ? 1.8469 1.9178 1.7328 0.1049 -0.0032 -0.3147 140 TYR B C 1997 O O . TYR B 115 ? 1.8285 1.9007 1.7421 0.0992 -0.0235 -0.3204 140 TYR B O 1998 C CB . TYR B 115 ? 1.7673 1.9112 1.7327 0.0877 0.0230 -0.3089 140 TYR B CB 1999 C CG . TYR B 115 ? 1.7146 1.8959 1.7468 0.0759 0.0175 -0.3136 140 TYR B CG 2000 C CD1 . TYR B 115 ? 1.7122 1.9018 1.7923 0.0700 -0.0034 -0.3168 140 TYR B CD1 2001 C CD2 . TYR B 115 ? 1.6743 1.8826 1.7229 0.0715 0.0347 -0.3134 140 TYR B CD2 2002 C CE1 . TYR B 115 ? 1.6699 1.8930 1.8127 0.0605 -0.0046 -0.3189 140 TYR B CE1 2003 C CE2 . TYR B 115 ? 1.6304 1.8695 1.7365 0.0612 0.0323 -0.3164 140 TYR B CE2 2004 C CZ . TYR B 115 ? 1.6564 1.9031 1.8101 0.0558 0.0140 -0.3187 140 TYR B CZ 2005 O OH . TYR B 115 ? 1.6091 1.8864 1.8220 0.0467 0.0158 -0.3195 140 TYR B OH 2006 N N . ASN B 116 ? 1.8484 1.9045 1.6817 0.1166 0.0223 -0.3087 141 ASN B N 2007 C CA . ASN B 116 ? 1.8530 1.8919 1.6563 0.1248 0.0270 -0.3101 141 ASN B CA 2008 C C . ASN B 116 ? 1.9172 1.8897 1.6700 0.1339 -0.0096 -0.3177 141 ASN B C 2009 O O . ASN B 116 ? 1.9092 1.8738 1.6687 0.1315 -0.0241 -0.3231 141 ASN B O 2010 C CB . ASN B 116 ? 1.8637 1.8985 1.6219 0.1386 0.0635 -0.3001 141 ASN B CB 2011 C CG . ASN B 116 ? 1.8770 1.9775 1.6881 0.1287 0.0960 -0.2928 141 ASN B CG 2012 O OD1 . ASN B 116 ? 1.7927 1.9361 1.6641 0.1134 0.0926 -0.2967 141 ASN B OD1 2013 N ND2 . ASN B 116 ? 1.8481 1.9547 1.6360 0.1379 0.1276 -0.2808 141 ASN B ND2 2014 N N . LEU B 117 ? 1.9216 1.8448 1.6276 0.1421 -0.0294 -0.3183 142 LEU B N 2015 C CA . LEU B 117 ? 1.9828 1.8364 1.6377 0.1496 -0.0707 -0.3258 142 LEU B CA 2016 C C . LEU B 117 ? 1.9556 1.8309 1.6809 0.1323 -0.1061 -0.3326 142 LEU B C 2017 O O . LEU B 117 ? 1.9768 1.8159 1.6855 0.1323 -0.1350 -0.3384 142 LEU B O 2018 C CB . LEU B 117 ? 2.0545 1.8512 1.6467 0.1612 -0.0862 -0.3245 142 LEU B CB 2019 C CG . LEU B 117 ? 2.1443 1.8604 1.6767 0.1689 -0.1350 -0.3324 142 LEU B CG 2020 C CD1 . LEU B 117 ? 2.2092 1.8591 1.6439 0.1897 -0.1251 -0.3331 142 LEU B CD1 2021 C CD2 . LEU B 117 ? 2.2006 1.8782 1.7027 0.1733 -0.1582 -0.3314 142 LEU B CD2 2022 N N . GLY B 118 ? 1.8914 1.8214 1.6943 0.1179 -0.1050 -0.3309 143 GLY B N 2023 C CA . GLY B 118 ? 1.8487 1.8079 1.7291 0.1020 -0.1309 -0.3342 143 GLY B CA 2024 C C . GLY B 118 ? 1.8207 1.8082 1.7314 0.0949 -0.1180 -0.3353 143 GLY B C 2025 O O . GLY B 118 ? 1.8228 1.7991 1.7582 0.0873 -0.1474 -0.3386 143 GLY B O 2026 N N . LEU B 119 ? 1.7437 1.7650 1.6512 0.0971 -0.0758 -0.3316 144 LEU B N 2027 C CA . LEU B 119 ? 1.7054 1.7497 1.6353 0.0918 -0.0633 -0.3323 144 LEU B CA 2028 C C . LEU B 119 ? 1.7741 1.7574 1.6393 0.1023 -0.0821 -0.3366 144 LEU B C 2029 O O . LEU B 119 ? 1.7688 1.7482 1.6579 0.0942 -0.1009 -0.3398 144 LEU B O 2030 C CB . LEU B 119 ? 1.6529 1.7421 1.5895 0.0930 -0.0177 -0.3266 144 LEU B CB 2031 C CG . LEU B 119 ? 1.6050 1.7551 1.6023 0.0816 0.0059 -0.3225 144 LEU B CG 2032 C CD1 . LEU B 119 ? 1.5594 1.7419 1.5514 0.0836 0.0443 -0.3165 144 LEU B CD1 2033 C CD2 . LEU B 119 ? 1.5705 1.7532 1.6390 0.0667 -0.0041 -0.3247 144 LEU B CD2 2034 N N . ILE B 120 ? 1.7644 1.6953 1.5447 0.1210 -0.0773 -0.3362 145 ILE B N 2035 C CA . ILE B 120 ? 1.8259 1.6871 1.5299 0.1347 -0.0939 -0.3407 145 ILE B CA 2036 C C . ILE B 120 ? 1.8702 1.6841 1.5720 0.1277 -0.1480 -0.3479 145 ILE B C 2037 O O . ILE B 120 ? 1.8859 1.6787 1.5857 0.1239 -0.1667 -0.3519 145 ILE B O 2038 C CB . ILE B 120 ? 1.8818 1.6927 1.4932 0.1581 -0.0753 -0.3374 145 ILE B CB 2039 C CG1 . ILE B 120 ? 1.8410 1.6974 1.4582 0.1652 -0.0228 -0.3285 145 ILE B CG1 2040 C CG2 . ILE B 120 ? 1.9827 1.7002 1.5024 0.1735 -0.1060 -0.3438 145 ILE B CG2 2041 C CD1 . ILE B 120 ? 1.8919 1.7317 1.4570 0.1817 0.0052 -0.3201 145 ILE B CD1 2042 N N . ILE B 121 ? 1.9007 1.7037 1.6148 0.1234 -0.1756 -0.3485 146 ILE B N 2043 C CA . ILE B 121 ? 1.9370 1.6951 1.6544 0.1158 -0.2318 -0.3538 146 ILE B CA 2044 C C . ILE B 121 ? 1.9037 1.7136 1.7173 0.0945 -0.2419 -0.3529 146 ILE B C 2045 O O . ILE B 121 ? 1.9285 1.7038 1.7429 0.0875 -0.2793 -0.3562 146 ILE B O 2046 C CB . ILE B 121 ? 1.9714 1.7091 1.6882 0.1158 -0.2618 -0.3534 146 ILE B CB 2047 C CG1 . ILE B 121 ? 2.0306 1.7146 1.6474 0.1376 -0.2470 -0.3529 146 ILE B CG1 2048 C CG2 . ILE B 121 ? 2.0147 1.7001 1.7304 0.1086 -0.3241 -0.3579 146 ILE B CG2 2049 C CD1 . ILE B 121 ? 2.0596 1.7444 1.6872 0.1372 -0.2601 -0.3503 146 ILE B CD1 2050 N N . PHE B 122 ? 1.8398 1.7295 1.7355 0.0834 -0.2109 -0.3476 147 PHE B N 2051 C CA . PHE B 122 ? 1.7903 1.7292 1.7755 0.0647 -0.2138 -0.3451 147 PHE B CA 2052 C C . PHE B 122 ? 1.8092 1.7424 1.7760 0.0648 -0.2000 -0.3466 147 PHE B C 2053 O O . PHE B 122 ? 1.8147 1.7388 1.8125 0.0531 -0.2261 -0.3470 147 PHE B O 2054 C CB . PHE B 122 ? 1.7219 1.7384 1.7833 0.0566 -0.1790 -0.3394 147 PHE B CB 2055 C CG . PHE B 122 ? 1.6742 1.7406 1.8332 0.0386 -0.1818 -0.3349 147 PHE B CG 2056 C CD1 . PHE B 122 ? 1.6779 1.7522 1.9010 0.0286 -0.2148 -0.3314 147 PHE B CD1 2057 C CD2 . PHE B 122 ? 1.6318 1.7426 1.8227 0.0327 -0.1464 -0.3322 147 PHE B CD2 2058 C CE1 . PHE B 122 ? 1.6295 1.7527 1.9473 0.0135 -0.2116 -0.3246 147 PHE B CE1 2059 C CE2 . PHE B 122 ? 1.5936 1.7489 1.8712 0.0177 -0.1434 -0.3265 147 PHE B CE2 2060 C CZ . PHE B 122 ? 1.5804 1.7433 1.9234 0.0083 -0.1741 -0.3221 147 PHE B CZ 2061 N N . ARG B 123 ? 1.7746 1.7093 1.6900 0.0783 -0.1614 -0.3466 148 ARG B N 2062 C CA . ARG B 123 ? 1.7721 1.7011 1.6658 0.0815 -0.1454 -0.3474 148 ARG B CA 2063 C C . ARG B 123 ? 1.8536 1.7032 1.6828 0.0876 -0.1832 -0.3536 148 ARG B C 2064 O O . ARG B 123 ? 1.8543 1.6980 1.7082 0.0767 -0.2004 -0.3546 148 ARG B O 2065 C CB . ARG B 123 ? 1.7488 1.6935 1.6004 0.0973 -0.0985 -0.3443 148 ARG B CB 2066 C CG . ARG B 123 ? 1.7537 1.6790 1.5619 0.1079 -0.0816 -0.3447 148 ARG B CG 2067 C CD . ARG B 123 ? 1.7486 1.6857 1.5157 0.1258 -0.0383 -0.3393 148 ARG B CD 2068 N NE . ARG B 123 ? 1.8490 1.7242 1.5281 0.1475 -0.0394 -0.3398 148 ARG B NE 2069 C CZ . ARG B 123 ? 1.8846 1.7671 1.5298 0.1638 -0.0027 -0.3326 148 ARG B CZ 2070 N NH1 . ARG B 123 ? 1.7663 1.7159 1.4601 0.1593 0.0334 -0.3247 148 ARG B NH1 2071 N NH2 . ARG B 123 ? 1.8772 1.6975 1.4389 0.1847 -0.0022 -0.3321 148 ARG B NH2 2072 N N . ASP B 124 ? 1.9117 1.6953 1.6579 0.1038 -0.1997 -0.3575 149 ASP B N 2073 C CA . ASP B 124 ? 1.9912 1.6860 1.6559 0.1135 -0.2345 -0.3642 149 ASP B CA 2074 C C . ASP B 124 ? 2.0437 1.7102 1.7430 0.0957 -0.2941 -0.3671 149 ASP B C 2075 O O . ASP B 124 ? 2.0829 1.7012 1.7588 0.0918 -0.3243 -0.3711 149 ASP B O 2076 C CB . ASP B 124 ? 2.0575 1.6878 1.6148 0.1393 -0.2269 -0.3663 149 ASP B CB 2077 C CG . ASP B 124 ? 2.0688 1.7232 1.5936 0.1575 -0.1684 -0.3611 149 ASP B CG 2078 O OD1 . ASP B 124 ? 2.0011 1.7239 1.5892 0.1486 -0.1378 -0.3568 149 ASP B OD1 2079 O OD2 . ASP B 124 ? 2.1351 1.7383 1.5717 0.1810 -0.1536 -0.3604 149 ASP B OD2 2080 N N . GLN B 125 ? 2.0243 1.7193 1.7822 0.0844 -0.3135 -0.3641 150 GLN B N 2081 C CA . GLN B 125 ? 2.0492 1.7158 1.8427 0.0684 -0.3735 -0.3649 150 GLN B CA 2082 C C . GLN B 125 ? 2.0065 1.7400 1.9199 0.0432 -0.3780 -0.3581 150 GLN B C 2083 O O . GLN B 125 ? 2.0274 1.7352 1.9730 0.0283 -0.4274 -0.3571 150 GLN B O 2084 C CB . GLN B 125 ? 2.0675 1.7226 1.8638 0.0699 -0.3997 -0.3640 150 GLN B CB 2085 C CG . GLN B 125 ? 2.1986 1.7844 1.8767 0.0944 -0.3957 -0.3691 150 GLN B CG 2086 C CD . GLN B 125 ? 2.3575 1.8464 1.9311 0.1064 -0.4224 -0.3768 150 GLN B CD 2087 O OE1 . GLN B 125 ? 2.3736 1.8284 1.9608 0.0933 -0.4695 -0.3793 150 GLN B OE1 2088 N NE2 . GLN B 125 ? 2.3545 1.7975 1.8241 0.1315 -0.3912 -0.3796 150 GLN B NE2 2089 N N . VAL B 126 ? 1.9237 1.7376 1.9007 0.0384 -0.3286 -0.3526 151 VAL B N 2090 C CA . VAL B 126 ? 1.8682 1.7463 1.9561 0.0168 -0.3246 -0.3447 151 VAL B CA 2091 C C . VAL B 126 ? 1.8676 1.7708 1.9603 0.0148 -0.2887 -0.3436 151 VAL B C 2092 O O . VAL B 126 ? 1.8914 1.7706 1.9910 0.0050 -0.3102 -0.3433 151 VAL B O 2093 C CB . VAL B 126 ? 1.8175 1.7670 1.9887 0.0108 -0.3047 -0.3377 151 VAL B CB 2094 C CG1 . VAL B 126 ? 1.7625 1.7709 2.0471 -0.0096 -0.3023 -0.3280 151 VAL B CG1 2095 C CG2 . VAL B 126 ? 1.8486 1.7657 2.0111 0.0135 -0.3457 -0.3387 151 VAL B CG2 2096 N N . VAL B 127 ? 1.8099 1.7609 1.9022 0.0228 -0.2363 -0.3423 152 VAL B N 2097 C CA . VAL B 127 ? 1.7766 1.7597 1.8819 0.0206 -0.2000 -0.3399 152 VAL B CA 2098 C C . VAL B 127 ? 1.8527 1.7748 1.8845 0.0287 -0.2114 -0.3453 152 VAL B C 2099 O O . VAL B 127 ? 1.8431 1.7738 1.9002 0.0194 -0.2072 -0.3427 152 VAL B O 2100 C CB . VAL B 127 ? 1.7374 1.7684 1.8366 0.0307 -0.1487 -0.3383 152 VAL B CB 2101 C CG1 . VAL B 127 ? 1.7034 1.7596 1.8034 0.0312 -0.1142 -0.3362 152 VAL B CG1 2102 C CG2 . VAL B 127 ? 1.6813 1.7706 1.8587 0.0206 -0.1381 -0.3329 152 VAL B CG2 2103 N N . ARG B 128 ? 1.9077 1.7631 1.8450 0.0470 -0.2256 -0.3523 153 ARG B N 2104 C CA . ARG B 128 ? 1.9635 1.7510 1.8162 0.0599 -0.2339 -0.3581 153 ARG B CA 2105 C C . ARG B 128 ? 2.0683 1.7706 1.8709 0.0590 -0.2922 -0.3642 153 ARG B C 2106 O O . ARG B 128 ? 2.1268 1.7533 1.8271 0.0785 -0.3006 -0.3710 153 ARG B O 2107 C CB . ARG B 128 ? 1.9576 1.7295 1.7288 0.0864 -0.1962 -0.3600 153 ARG B CB 2108 C CG . ARG B 128 ? 1.8832 1.7300 1.6910 0.0893 -0.1422 -0.3537 153 ARG B CG 2109 C CD . ARG B 128 ? 1.8727 1.6919 1.5965 0.1163 -0.1127 -0.3539 153 ARG B CD 2110 N NE . ARG B 128 ? 1.8733 1.6670 1.5466 0.1316 -0.0937 -0.3541 153 ARG B NE 2111 C CZ . ARG B 128 ? 1.8660 1.7076 1.5552 0.1380 -0.0512 -0.3479 153 ARG B CZ 2112 N NH1 . ARG B 128 ? 1.7278 1.6412 1.4772 0.1295 -0.0252 -0.3418 153 ARG B NH1 2113 N NH2 . ARG B 128 ? 1.8419 1.6567 1.4848 0.1537 -0.0363 -0.3475 153 ARG B NH2 2114 N N . TYR B 129 ? 2.0685 1.7787 1.9388 0.0383 -0.3334 -0.3614 154 TYR B N 2115 C CA . TYR B 129 ? 2.1415 1.7672 1.9644 0.0360 -0.3946 -0.3668 154 TYR B CA 2116 C C . TYR B 129 ? 2.1959 1.7671 1.9768 0.0344 -0.4112 -0.3704 154 TYR B C 2117 O O . TYR B 129 ? 2.2634 1.7458 1.9352 0.0519 -0.4295 -0.3790 154 TYR B O 2118 C CB . TYR B 129 ? 2.1322 1.7843 2.0498 0.0127 -0.4366 -0.3604 154 TYR B CB 2119 C CG . TYR B 129 ? 2.2117 1.7813 2.0988 0.0044 -0.5081 -0.3639 154 TYR B CG 2120 C CD1 . TYR B 129 ? 2.2916 1.7737 2.0707 0.0222 -0.5390 -0.3730 154 TYR B CD1 2121 C CD2 . TYR B 129 ? 2.2070 1.7864 2.1775 -0.0221 -0.5469 -0.3568 154 TYR B CD2 2122 C CE1 . TYR B 129 ? 2.3619 1.7596 2.1056 0.0144 -0.6103 -0.3768 154 TYR B CE1 2123 C CE2 . TYR B 129 ? 2.2713 1.7729 2.2174 -0.0319 -0.6189 -0.3591 154 TYR B CE2 2124 C CZ . TYR B 129 ? 2.3806 1.7888 2.2100 -0.0136 -0.6525 -0.3699 154 TYR B CZ 2125 O OH . TYR B 129 ? 2.4548 1.7783 2.2534 -0.0236 -0.7285 -0.3727 154 TYR B OH 2126 N N . GLY B 130 ? 2.1187 1.7382 1.9792 0.0154 -0.4020 -0.3637 155 GLY B N 2127 C CA . GLY B 130 ? 2.1546 1.7224 1.9772 0.0129 -0.4171 -0.3665 155 GLY B CA 2128 C C . GLY B 130 ? 2.1326 1.7506 2.0643 -0.0159 -0.4244 -0.3563 155 GLY B C 2129 O O . GLY B 130 ? 2.0905 1.7594 2.0561 -0.0178 -0.3817 -0.3515 155 GLY B O 2130 N N . CYS B 131 ? 2.0342 1.6457 2.0296 -0.0384 -0.4755 -0.3511 156 CYS B N 2131 C CA . CYS B 131 ? 1.9837 1.6498 2.0958 -0.0665 -0.4795 -0.3379 156 CYS B CA 2132 C C . CYS B 131 ? 1.9189 1.6882 2.1146 -0.0682 -0.4217 -0.3291 156 CYS B C 2133 O O . CYS B 131 ? 1.8867 1.7045 2.1421 -0.0793 -0.3916 -0.3206 156 CYS B O 2134 C CB . CYS B 131 ? 1.9722 1.6191 2.1486 -0.0903 -0.5444 -0.3311 156 CYS B CB 2135 S SG . CYS B 131 ? 2.0786 1.6053 2.1478 -0.0821 -0.6198 -0.3436 156 CYS B SG 2136 N N . ILE B 132 ? 1.9371 1.7349 2.1296 -0.0559 -0.4050 -0.3314 157 ILE B N 2137 C CA . ILE B 132 ? 1.8686 1.7549 2.1270 -0.0553 -0.3515 -0.3246 157 ILE B CA 2138 C C . ILE B 132 ? 1.8908 1.7912 2.0989 -0.0404 -0.2992 -0.3285 157 ILE B C 2139 O O . ILE B 132 ? 1.8436 1.8064 2.1095 -0.0467 -0.2591 -0.3210 157 ILE B O 2140 C CB . ILE B 132 ? 1.8536 1.7614 2.1154 -0.0457 -0.3478 -0.3263 157 ILE B CB 2141 C CG1 . ILE B 132 ? 1.8328 1.7349 2.1554 -0.0596 -0.3990 -0.3208 157 ILE B CG1 2142 C CG2 . ILE B 132 ? 1.7981 1.7839 2.1028 -0.0414 -0.2896 -0.3218 157 ILE B CG2 2143 C CD1 . ILE B 132 ? 1.8705 1.7531 2.1500 -0.0451 -0.4118 -0.3269 157 ILE B CD1 2144 N N . ARG B 133 ? 1.8901 1.7339 1.9899 -0.0188 -0.2968 -0.3392 158 ARG B N 2145 C CA . ARG B 133 ? 1.9016 1.7580 1.9554 -0.0030 -0.2493 -0.3414 158 ARG B CA 2146 C C . ARG B 133 ? 1.9130 1.7807 1.9978 -0.0148 -0.2393 -0.3362 158 ARG B C 2147 O O . ARG B 133 ? 1.8742 1.7998 1.9976 -0.0166 -0.1968 -0.3305 158 ARG B O 2148 C CB . ARG B 133 ? 1.9732 1.7533 1.9074 0.0216 -0.2562 -0.3518 158 ARG B CB 2149 C CG . ARG B 133 ? 2.0228 1.8166 1.9066 0.0426 -0.2065 -0.3529 158 ARG B CG 2150 C CD . ARG B 133 ? 2.1070 1.8463 1.8905 0.0694 -0.2036 -0.3599 158 ARG B CD 2151 N NE . ARG B 133 ? 2.2320 1.8767 1.9335 0.0779 -0.2405 -0.3674 158 ARG B NE 2152 C CZ . ARG B 133 ? 2.3682 1.9446 1.9640 0.1045 -0.2392 -0.3737 158 ARG B CZ 2153 N NH1 . ARG B 133 ? 2.3113 1.9100 1.8778 0.1245 -0.2004 -0.3718 158 ARG B NH1 2154 N NH2 . ARG B 133 ? 2.3890 1.8714 1.9069 0.1113 -0.2767 -0.3811 158 ARG B NH2 2155 N N . ASP B 134 ? 1.8633 1.6743 1.9346 -0.0248 -0.2809 -0.3373 159 ASP B N 2156 C CA . ASP B 134 ? 1.8700 1.6842 1.9681 -0.0372 -0.2749 -0.3317 159 ASP B CA 2157 C C . ASP B 134 ? 1.8149 1.7040 2.0315 -0.0606 -0.2594 -0.3180 159 ASP B C 2158 O O . ASP B 134 ? 1.7986 1.7267 2.0398 -0.0626 -0.2211 -0.3122 159 ASP B O 2159 C CB . ASP B 134 ? 1.9370 1.6664 1.9912 -0.0438 -0.3276 -0.3359 159 ASP B CB 2160 C CG . ASP B 134 ? 2.0435 1.6894 1.9675 -0.0167 -0.3369 -0.3495 159 ASP B CG 2161 O OD1 . ASP B 134 ? 2.0575 1.7127 1.9292 0.0059 -0.2942 -0.3529 159 ASP B OD1 2162 O OD2 . ASP B 134 ? 2.1070 1.6762 1.9800 -0.0168 -0.3869 -0.3559 159 ASP B OD2 2163 N N . HIS B 135 ? 1.8835 1.7986 2.1726 -0.0750 -0.2817 -0.3119 160 HIS B N 2164 C CA . HIS B 135 ? 1.8174 1.8013 2.2192 -0.0949 -0.2627 -0.2969 160 HIS B CA 2165 C C . HIS B 135 ? 1.7755 1.8268 2.1977 -0.0856 -0.2042 -0.2944 160 HIS B C 2166 O O . HIS B 135 ? 1.7483 1.8414 2.2236 -0.0948 -0.1728 -0.2844 160 HIS B O 2167 C CB . HIS B 135 ? 1.7822 1.7790 2.2633 -0.1113 -0.3008 -0.2891 160 HIS B CB 2168 C CG . HIS B 135 ? 1.7438 1.7957 2.3432 -0.1338 -0.2906 -0.2709 160 HIS B CG 2169 N ND1 . HIS B 135 ? 1.7692 1.8050 2.4025 -0.1524 -0.3060 -0.2617 160 HIS B ND1 2170 C CD2 . HIS B 135 ? 1.6831 1.8038 2.3752 -0.1399 -0.2654 -0.2589 160 HIS B CD2 2171 C CE1 . HIS B 135 ? 1.7102 1.8055 2.4547 -0.1691 -0.2882 -0.2437 160 HIS B CE1 2172 N NE2 . HIS B 135 ? 1.6590 1.8059 2.4399 -0.1608 -0.2626 -0.2419 160 HIS B NE2 2173 N N . LEU B 136 ? 1.6615 1.7200 2.0388 -0.0675 -0.1889 -0.3027 161 LEU B N 2174 C CA . LEU B 136 ? 1.6120 1.7273 2.0016 -0.0593 -0.1371 -0.3008 161 LEU B CA 2175 C C . LEU B 136 ? 1.6464 1.7593 1.9913 -0.0514 -0.1051 -0.3022 161 LEU B C 2176 O O . LEU B 136 ? 1.6069 1.7642 1.9898 -0.0558 -0.0690 -0.2950 161 LEU B O 2177 C CB . LEU B 136 ? 1.6029 1.7201 1.9501 -0.0427 -0.1313 -0.3088 161 LEU B CB 2178 C CG . LEU B 136 ? 1.5775 1.7472 1.9304 -0.0345 -0.0825 -0.3076 161 LEU B CG 2179 C CD1 . LEU B 136 ? 1.5036 1.7308 1.9469 -0.0470 -0.0634 -0.2974 161 LEU B CD1 2180 C CD2 . LEU B 136 ? 1.5944 1.7537 1.8887 -0.0170 -0.0786 -0.3156 161 LEU B CD2 2181 N N . ARG B 137 ? 1.6023 1.6582 1.8672 -0.0400 -0.1201 -0.3103 162 ARG B N 2182 C CA . ARG B 137 ? 1.6325 1.6830 1.8548 -0.0307 -0.0924 -0.3110 162 ARG B CA 2183 C C . ARG B 137 ? 1.6325 1.6934 1.9048 -0.0483 -0.0879 -0.3014 162 ARG B C 2184 O O . ARG B 137 ? 1.6032 1.6954 1.8850 -0.0473 -0.0520 -0.2965 162 ARG B O 2185 C CB . ARG B 137 ? 1.6975 1.6784 1.8257 -0.0136 -0.1119 -0.3207 162 ARG B CB 2186 C CG . ARG B 137 ? 1.7249 1.6966 1.8011 0.0013 -0.0839 -0.3217 162 ARG B CG 2187 C CD . ARG B 137 ? 1.8111 1.7065 1.7941 0.0199 -0.1047 -0.3307 162 ARG B CD 2188 N NE . ARG B 137 ? 1.8824 1.7260 1.8676 0.0051 -0.1452 -0.3311 162 ARG B NE 2189 C CZ . ARG B 137 ? 1.9682 1.7579 1.9307 0.0014 -0.1897 -0.3365 162 ARG B CZ 2190 N NH1 . ARG B 137 ? 1.8859 1.6651 1.8179 0.0129 -0.1979 -0.3422 162 ARG B NH1 2191 N NH2 . ARG B 137 ? 1.9671 1.7124 1.9388 -0.0151 -0.2277 -0.3352 162 ARG B NH2 2192 N N . GLN B 138 ? 1.6567 1.6905 1.9628 -0.0654 -0.1250 -0.2976 163 GLN B N 2193 C CA . GLN B 138 ? 1.6507 1.6935 2.0094 -0.0838 -0.1210 -0.2863 163 GLN B CA 2194 C C . GLN B 138 ? 1.5793 1.6919 2.0215 -0.0941 -0.0852 -0.2741 163 GLN B C 2195 O O . GLN B 138 ? 1.5483 1.6821 1.9998 -0.0956 -0.0517 -0.2677 163 GLN B O 2196 C CB . GLN B 138 ? 1.6806 1.6817 2.0674 -0.1025 -0.1718 -0.2827 163 GLN B CB 2197 C CG . GLN B 138 ? 1.7527 1.7646 2.2062 -0.1250 -0.1698 -0.2680 163 GLN B CG 2198 C CD . GLN B 138 ? 1.8893 1.8618 2.2807 -0.1191 -0.1606 -0.2708 163 GLN B CD 2199 O OE1 . GLN B 138 ? 1.9158 1.8583 2.2190 -0.0969 -0.1525 -0.2830 163 GLN B OE1 2200 N NE2 . GLN B 138 ? 1.8490 1.8224 2.2890 -0.1383 -0.1600 -0.2580 163 GLN B NE2 2201 N N . THR B 139 ? 1.5746 1.7206 2.0671 -0.0974 -0.0885 -0.2718 164 THR B N 2202 C CA . THR B 139 ? 1.4933 1.7005 2.0645 -0.1052 -0.0546 -0.2599 164 THR B CA 2203 C C . THR B 139 ? 1.4654 1.7011 2.0042 -0.0919 -0.0061 -0.2620 164 THR B C 2204 O O . THR B 139 ? 1.4181 1.6802 1.9906 -0.0978 0.0260 -0.2520 164 THR B O 2205 C CB . THR B 139 ? 1.4800 1.7120 2.0992 -0.1067 -0.0680 -0.2588 164 THR B CB 2206 O OG1 . THR B 139 ? 1.4953 1.6984 2.1460 -0.1200 -0.1181 -0.2560 164 THR B OG1 2207 C CG2 . THR B 139 ? 1.4029 1.6916 2.1057 -0.1143 -0.0331 -0.2447 164 THR B CG2 2208 N N . LEU B 140 ? 1.4916 1.7243 1.9704 -0.0743 0.0002 -0.2735 165 LEU B N 2209 C CA . LEU B 140 ? 1.4416 1.7014 1.8940 -0.0635 0.0416 -0.2746 165 LEU B CA 2210 C C . LEU B 140 ? 1.4737 1.7173 1.8937 -0.0624 0.0566 -0.2722 165 LEU B C 2211 O O . LEU B 140 ? 1.4144 1.6830 1.8525 -0.0651 0.0891 -0.2649 165 LEU B O 2212 C CB . LEU B 140 ? 1.4503 1.7079 1.8459 -0.0460 0.0431 -0.2856 165 LEU B CB 2213 C CG . LEU B 140 ? 1.4422 1.7215 1.8703 -0.0462 0.0362 -0.2869 165 LEU B CG 2214 C CD1 . LEU B 140 ? 1.4542 1.7298 1.8257 -0.0299 0.0398 -0.2962 165 LEU B CD1 2215 C CD2 . LEU B 140 ? 1.3721 1.6967 1.8706 -0.0549 0.0610 -0.2775 165 LEU B CD2 2216 N N . LEU B 141 ? 1.5143 1.7111 1.8886 -0.0595 0.0314 -0.2772 166 LEU B N 2217 C CA . LEU B 141 ? 1.5365 1.7147 1.8768 -0.0567 0.0444 -0.2751 166 LEU B CA 2218 C C . LEU B 141 ? 1.5298 1.7166 1.9285 -0.0756 0.0522 -0.2618 166 LEU B C 2219 O O . LEU B 141 ? 1.5022 1.6959 1.8929 -0.0751 0.0794 -0.2562 166 LEU B O 2220 C CB . LEU B 141 ? 1.6309 1.7524 1.9039 -0.0465 0.0168 -0.2837 166 LEU B CB 2221 C CG . LEU B 141 ? 1.6622 1.7705 1.8688 -0.0242 0.0161 -0.2947 166 LEU B CG 2222 C CD1 . LEU B 141 ? 1.7290 1.7773 1.8645 -0.0109 -0.0041 -0.3017 166 LEU B CD1 2223 C CD2 . LEU B 141 ? 1.5940 1.7388 1.7858 -0.0126 0.0536 -0.2933 166 LEU B CD2 2224 N N . ASP B 142 ? 1.5804 1.7666 2.0394 -0.0923 0.0286 -0.2555 167 ASP B N 2225 C CA . ASP B 142 ? 1.5574 1.7554 2.0834 -0.1115 0.0369 -0.2399 167 ASP B CA 2226 C C . ASP B 142 ? 1.4817 1.7284 2.0473 -0.1117 0.0826 -0.2305 167 ASP B C 2227 O O . ASP B 142 ? 1.4612 1.7123 2.0400 -0.1174 0.1087 -0.2199 167 ASP B O 2228 C CB . ASP B 142 ? 1.5745 1.7696 2.1669 -0.1287 0.0007 -0.2338 167 ASP B CB 2229 C CG . ASP B 142 ? 1.6296 1.8295 2.2940 -0.1505 0.0016 -0.2159 167 ASP B CG 2230 O OD1 . ASP B 142 ? 1.6785 1.8459 2.3139 -0.1546 -0.0001 -0.2136 167 ASP B OD1 2231 O OD2 . ASP B 142 ? 1.6079 1.8455 2.3595 -0.1626 0.0077 -0.2026 167 ASP B OD2 2232 N N . MET B 143 ? 1.5617 1.8393 2.1343 -0.1030 0.0942 -0.2351 168 MET B N 2233 C CA . MET B 143 ? 1.4868 1.8031 2.0862 -0.1007 0.1369 -0.2278 168 MET B CA 2234 C C . MET B 143 ? 1.4846 1.7957 2.0221 -0.0894 0.1666 -0.2308 168 MET B C 2235 O O . MET B 143 ? 1.4522 1.7735 2.0047 -0.0926 0.1988 -0.2205 168 MET B O 2236 C CB . MET B 143 ? 1.4575 1.8027 2.0753 -0.0940 0.1400 -0.2324 168 MET B CB 2237 C CG . MET B 143 ? 1.4632 1.8266 2.1643 -0.1058 0.1220 -0.2238 168 MET B CG 2238 S SD . MET B 143 ? 1.4553 1.8418 2.1658 -0.0960 0.1144 -0.2320 168 MET B SD 2239 C CE . MET B 143 ? 1.3741 1.8022 2.1302 -0.0931 0.1666 -0.2205 168 MET B CE 2240 N N . ILE B 144 ? 1.4725 1.7658 1.9407 -0.0757 0.1561 -0.2436 169 ILE B N 2241 C CA . ILE B 144 ? 1.4510 1.7406 1.8654 -0.0651 0.1800 -0.2453 169 ILE B CA 2242 C C . ILE B 144 ? 1.5075 1.7731 1.9153 -0.0717 0.1852 -0.2371 169 ILE B C 2243 O O . ILE B 144 ? 1.4770 1.7454 1.8699 -0.0698 0.2134 -0.2311 169 ILE B O 2244 C CB . ILE B 144 ? 1.4766 1.7531 1.8273 -0.0490 0.1658 -0.2580 169 ILE B CB 2245 C CG1 . ILE B 144 ? 1.4431 1.7436 1.7989 -0.0431 0.1649 -0.2645 169 ILE B CG1 2246 C CG2 . ILE B 144 ? 1.4590 1.7281 1.7579 -0.0386 0.1835 -0.2581 169 ILE B CG2 2247 C CD1 . ILE B 144 ? 1.4955 1.7804 1.8040 -0.0301 0.1457 -0.2748 169 ILE B CD1 2248 N N . ALA B 145 ? 1.5919 1.8289 2.0075 -0.0798 0.1568 -0.2364 170 ALA B N 2249 C CA . ALA B 145 ? 1.6335 1.8439 2.0442 -0.0875 0.1594 -0.2280 170 ALA B CA 2250 C C . ALA B 145 ? 1.6178 1.8470 2.0914 -0.1027 0.1851 -0.2111 170 ALA B C 2251 O O . ALA B 145 ? 1.6143 1.8322 2.0722 -0.1040 0.2073 -0.2029 170 ALA B O 2252 C CB . ALA B 145 ? 1.7247 1.8940 2.1242 -0.0926 0.1196 -0.2320 170 ALA B CB 2253 N N . ARG B 146 ? 1.6676 1.9256 2.2110 -0.1125 0.1862 -0.2045 171 ARG B N 2254 C CA . ARG B 146 ? 1.6333 1.9110 2.2400 -0.1247 0.2165 -0.1860 171 ARG B CA 2255 C C . ARG B 146 ? 1.5984 1.8911 2.1758 -0.1129 0.2606 -0.1842 171 ARG B C 2256 O O . ARG B 146 ? 1.5920 1.8780 2.1700 -0.1160 0.2906 -0.1720 171 ARG B O 2257 C CB . ARG B 146 ? 1.6097 1.9184 2.3022 -0.1350 0.2085 -0.1784 171 ARG B CB 2258 C CG . ARG B 146 ? 1.6827 1.9849 2.4459 -0.1554 0.1756 -0.1678 171 ARG B CG 2259 C CD . ARG B 146 ? 1.6881 2.0319 2.5354 -0.1601 0.1787 -0.1594 171 ARG B CD 2260 N NE . ARG B 146 ? 1.7567 2.1036 2.6849 -0.1790 0.1431 -0.1488 171 ARG B NE 2261 C CZ . ARG B 146 ? 1.8061 2.1672 2.7694 -0.1797 0.1138 -0.1532 171 ARG B CZ 2262 N NH1 . ARG B 146 ? 1.7291 2.1023 2.6521 -0.1624 0.1197 -0.1677 171 ARG B NH1 2263 N NH2 . ARG B 146 ? 1.7703 2.1324 2.8087 -0.1978 0.0775 -0.1426 171 ARG B NH2 2264 N N . GLU B 147 ? 1.6756 1.9852 2.2254 -0.0997 0.2642 -0.1959 172 GLU B N 2265 C CA . GLU B 147 ? 1.6389 1.9565 2.1537 -0.0887 0.3004 -0.1958 172 GLU B CA 2266 C C . GLU B 147 ? 1.6711 1.9604 2.1181 -0.0822 0.3096 -0.1969 172 GLU B C 2267 O O . GLU B 147 ? 1.6605 1.9430 2.0953 -0.0811 0.3420 -0.1876 172 GLU B O 2268 C CB . GLU B 147 ? 1.6144 1.9505 2.1077 -0.0771 0.2958 -0.2090 172 GLU B CB 2269 C CG . GLU B 147 ? 1.6227 1.9669 2.0930 -0.0683 0.3311 -0.2075 172 GLU B CG 2270 C CD . GLU B 147 ? 1.6443 2.0056 2.0993 -0.0592 0.3250 -0.2192 172 GLU B CD 2271 O OE1 . GLU B 147 ? 1.5897 1.9457 1.9979 -0.0519 0.3052 -0.2310 172 GLU B OE1 2272 O OE2 . GLU B 147 ? 1.5891 1.9686 2.0804 -0.0587 0.3422 -0.2153 172 GLU B OE2 2273 N N . ARG B 148 ? 1.5498 1.8179 1.9551 -0.0781 0.2816 -0.2062 173 ARG B N 2274 C CA . ARG B 148 ? 1.5668 1.8089 1.9105 -0.0704 0.2883 -0.2066 173 ARG B CA 2275 C C . ARG B 148 ? 1.6176 1.8381 1.9740 -0.0807 0.3030 -0.1921 173 ARG B C 2276 O O . ARG B 148 ? 1.6203 1.8227 1.9329 -0.0751 0.3221 -0.1880 173 ARG B O 2277 C CB . ARG B 148 ? 1.5942 1.8176 1.8946 -0.0617 0.2572 -0.2180 173 ARG B CB 2278 C CG . ARG B 148 ? 1.5826 1.8202 1.8489 -0.0473 0.2484 -0.2306 173 ARG B CG 2279 C CD . ARG B 148 ? 1.6364 1.8529 1.8730 -0.0397 0.2196 -0.2389 173 ARG B CD 2280 N NE . ARG B 148 ? 1.6327 1.8621 1.8354 -0.0244 0.2147 -0.2484 173 ARG B NE 2281 C CZ . ARG B 148 ? 1.7143 1.9329 1.8968 -0.0154 0.1926 -0.2566 173 ARG B CZ 2282 N NH1 . ARG B 148 ? 1.7418 1.9319 1.9296 -0.0204 0.1705 -0.2580 173 ARG B NH1 2283 N NH2 . ARG B 148 ? 1.6179 1.8504 1.7731 -0.0013 0.1925 -0.2626 173 ARG B NH2 2284 N N . LYS B 149 ? 1.5917 1.8143 2.0101 -0.0963 0.2957 -0.1829 174 LYS B N 2285 C CA . LYS B 149 ? 1.6212 1.8252 2.0645 -0.1093 0.3086 -0.1665 174 LYS B CA 2286 C C . LYS B 149 ? 1.6050 1.8263 2.0859 -0.1132 0.3516 -0.1509 174 LYS B C 2287 O O . LYS B 149 ? 1.6195 1.8304 2.1330 -0.1249 0.3682 -0.1339 174 LYS B O 2288 C CB . LYS B 149 ? 1.6717 1.8672 2.1663 -0.1257 0.2762 -0.1626 174 LYS B CB 2289 C CG . LYS B 149 ? 1.7781 1.9355 2.2171 -0.1211 0.2436 -0.1733 174 LYS B CG 2290 C CD . LYS B 149 ? 1.8670 2.0136 2.3369 -0.1313 0.2013 -0.1778 174 LYS B CD 2291 C CE . LYS B 149 ? 1.9699 2.0867 2.3673 -0.1158 0.1721 -0.1955 174 LYS B CE 2292 N NZ . LYS B 149 ? 2.0471 2.1498 2.4596 -0.1212 0.1302 -0.2034 174 LYS B NZ 2293 N N . GLY B 150 ? 1.7693 2.0166 2.2536 -0.1044 0.3688 -0.1551 175 GLY B N 2294 C CA . GLY B 150 ? 1.7440 2.0026 2.2512 -0.1031 0.4128 -0.1419 175 GLY B CA 2295 C C . GLY B 150 ? 1.7301 2.0248 2.3183 -0.1086 0.4196 -0.1352 175 GLY B C 2296 O O . GLY B 150 ? 1.7107 2.0152 2.3186 -0.1046 0.4594 -0.1240 175 GLY B O 2297 N N . GLU B 151 ? 1.7289 2.0403 2.3648 -0.1171 0.3827 -0.1401 176 GLU B N 2298 C CA . GLU B 151 ? 1.6982 2.0452 2.4157 -0.1223 0.3830 -0.1337 176 GLU B CA 2299 C C . GLU B 151 ? 1.6818 2.0473 2.3747 -0.1069 0.3902 -0.1467 176 GLU B C 2300 O O . GLU B 151 ? 1.6810 2.0335 2.2984 -0.0950 0.3845 -0.1623 176 GLU B O 2301 C CB . GLU B 151 ? 1.7211 2.0733 2.4922 -0.1367 0.3359 -0.1349 176 GLU B CB 2302 C CG . GLU B 151 ? 1.7310 2.1173 2.6120 -0.1485 0.3439 -0.1162 176 GLU B CG 2303 C CD . GLU B 151 ? 1.8179 2.2086 2.7608 -0.1648 0.2941 -0.1150 176 GLU B CD 2304 O OE1 . GLU B 151 ? 1.7898 2.2064 2.7763 -0.1635 0.2782 -0.1180 176 GLU B OE1 2305 O OE2 . GLU B 151 ? 1.8005 2.1659 2.7480 -0.1790 0.2700 -0.1104 176 GLU B OE2 2306 N N . VAL B 152 ? 1.6999 2.0950 2.4584 -0.1069 0.4078 -0.1375 177 VAL B N 2307 C CA . VAL B 152 ? 1.6755 2.0884 2.4227 -0.0938 0.4144 -0.1477 177 VAL B CA 2308 C C . VAL B 152 ? 1.6857 2.1203 2.4801 -0.0990 0.3730 -0.1550 177 VAL B C 2309 O O . VAL B 152 ? 1.6804 2.1337 2.5592 -0.1109 0.3625 -0.1421 177 VAL B O 2310 C CB . VAL B 152 ? 1.6734 2.0991 2.4520 -0.0862 0.4644 -0.1333 177 VAL B CB 2311 C CG1 . VAL B 152 ? 1.6523 2.0975 2.4352 -0.0750 0.4639 -0.1428 177 VAL B CG1 2312 C CG2 . VAL B 152 ? 1.6897 2.0832 2.3918 -0.0766 0.5012 -0.1318 177 VAL B CG2 2313 N N . VAL B 153 ? 1.5977 2.0287 2.3389 -0.0900 0.3491 -0.1744 178 VAL B N 2314 C CA . VAL B 153 ? 1.5999 2.0417 2.3640 -0.0924 0.3081 -0.1839 178 VAL B CA 2315 C C . VAL B 153 ? 1.5890 2.0476 2.3432 -0.0802 0.3142 -0.1929 178 VAL B C 2316 O O . VAL B 153 ? 1.5775 2.0330 2.2878 -0.0692 0.3438 -0.1962 178 VAL B O 2317 C CB . VAL B 153 ? 1.6504 2.0656 2.3524 -0.0922 0.2718 -0.1986 178 VAL B CB 2318 C CG1 . VAL B 153 ? 1.6851 2.0795 2.4013 -0.1054 0.2571 -0.1906 178 VAL B CG1 2319 C CG2 . VAL B 153 ? 1.6454 2.0468 2.2633 -0.0792 0.2875 -0.2093 178 VAL B CG2 2320 N N . ASP B 154 ? 1.4921 1.9649 2.2865 -0.0826 0.2839 -0.1965 179 ASP B N 2321 C CA . ASP B 154 ? 1.4748 1.9613 2.2605 -0.0716 0.2846 -0.2053 179 ASP B CA 2322 C C . ASP B 154 ? 1.4924 1.9613 2.1941 -0.0631 0.2678 -0.2237 179 ASP B C 2323 O O . ASP B 154 ? 1.5092 1.9713 2.1994 -0.0637 0.2321 -0.2329 179 ASP B O 2324 C CB . ASP B 154 ? 1.4847 1.9895 2.3401 -0.0766 0.2557 -0.2020 179 ASP B CB 2325 C CG . ASP B 154 ? 1.5172 2.0369 2.3718 -0.0648 0.2613 -0.2084 179 ASP B CG 2326 O OD1 . ASP B 154 ? 1.5148 2.0263 2.3051 -0.0540 0.2793 -0.2183 179 ASP B OD1 2327 O OD2 . ASP B 154 ? 1.5416 2.0794 2.4596 -0.0666 0.2450 -0.2032 179 ASP B OD2 2328 N N . ARG B 155 ? 1.5094 1.9719 2.1559 -0.0540 0.2947 -0.2282 180 ARG B N 2329 C CA . ARG B 155 ? 1.5089 1.9588 2.0829 -0.0465 0.2823 -0.2425 180 ARG B CA 2330 C C . ARG B 155 ? 1.5179 1.9773 2.0911 -0.0412 0.2642 -0.2516 180 ARG B C 2331 O O . ARG B 155 ? 1.5277 1.9777 2.0607 -0.0380 0.2405 -0.2616 180 ARG B O 2332 C CB . ARG B 155 ? 1.4999 1.9401 2.0233 -0.0399 0.3136 -0.2428 180 ARG B CB 2333 C CG . ARG B 155 ? 1.5547 1.9786 2.0629 -0.0440 0.3273 -0.2354 180 ARG B CG 2334 C CD . ARG B 155 ? 1.6114 2.0182 2.0575 -0.0369 0.3521 -0.2366 180 ARG B CD 2335 N NE . ARG B 155 ? 1.6594 2.0476 2.0608 -0.0376 0.3424 -0.2384 180 ARG B NE 2336 C CZ . ARG B 155 ? 1.7158 2.0850 2.0626 -0.0329 0.3569 -0.2383 180 ARG B CZ 2337 N NH1 . ARG B 155 ? 1.6540 2.0155 1.9787 -0.0275 0.3822 -0.2370 180 ARG B NH1 2338 N NH2 . ARG B 155 ? 1.6723 2.0263 1.9839 -0.0327 0.3450 -0.2393 180 ARG B NH2 2339 N N . GLY B 156 ? 1.4743 1.9511 2.0932 -0.0392 0.2756 -0.2470 181 GLY B N 2340 C CA . GLY B 156 ? 1.4776 1.9616 2.0971 -0.0340 0.2591 -0.2546 181 GLY B CA 2341 C C . GLY B 156 ? 1.5140 1.9941 2.1494 -0.0382 0.2182 -0.2586 181 GLY B C 2342 O O . GLY B 156 ? 1.5268 2.0001 2.1278 -0.0330 0.1994 -0.2683 181 GLY B O 2343 N N . ALA B 157 ? 1.3659 1.8465 2.0510 -0.0478 0.2030 -0.2505 182 ALA B N 2344 C CA . ALA B 157 ? 1.3978 1.8653 2.0902 -0.0521 0.1599 -0.2546 182 ALA B CA 2345 C C . ALA B 157 ? 1.4342 1.8741 2.0511 -0.0481 0.1437 -0.2658 182 ALA B C 2346 O O . ALA B 157 ? 1.4584 1.8829 2.0449 -0.0433 0.1171 -0.2743 182 ALA B O 2347 C CB . ALA B 157 ? 1.4075 1.8777 2.1681 -0.0652 0.1450 -0.2425 182 ALA B CB 2348 N N . ILE B 158 ? 1.4145 1.8477 1.9963 -0.0475 0.1633 -0.2654 183 ILE B N 2349 C CA . ILE B 158 ? 1.4352 1.8452 1.9484 -0.0413 0.1525 -0.2743 183 ILE B CA 2350 C C . ILE B 158 ? 1.4365 1.8515 1.9049 -0.0305 0.1595 -0.2824 183 ILE B C 2351 O O . ILE B 158 ? 1.4665 1.8653 1.8947 -0.0239 0.1406 -0.2895 183 ILE B O 2352 C CB . ILE B 158 ? 1.4370 1.8384 1.9285 -0.0434 0.1697 -0.2704 183 ILE B CB 2353 C CG1 . ILE B 158 ? 1.4539 1.8496 1.9941 -0.0559 0.1629 -0.2606 183 ILE B CG1 2354 C CG2 . ILE B 158 ? 1.4636 1.8425 1.8892 -0.0349 0.1592 -0.2781 183 ILE B CG2 2355 C CD1 . ILE B 158 ? 1.4648 1.8575 1.9973 -0.0589 0.1890 -0.2534 183 ILE B CD1 2356 N N . ARG B 159 ? 1.5197 1.9537 1.9922 -0.0283 0.1868 -0.2806 184 ARG B N 2357 C CA . ARG B 159 ? 1.5091 1.9468 1.9423 -0.0202 0.1913 -0.2872 184 ARG B CA 2358 C C . ARG B 159 ? 1.5428 1.9784 1.9816 -0.0171 0.1688 -0.2920 184 ARG B C 2359 O O . ARG B 159 ? 1.5491 1.9758 1.9455 -0.0105 0.1595 -0.2976 184 ARG B O 2360 C CB . ARG B 159 ? 1.4908 1.9424 1.9285 -0.0193 0.2205 -0.2848 184 ARG B CB 2361 C CG . ARG B 159 ? 1.5452 1.9967 1.9342 -0.0134 0.2260 -0.2904 184 ARG B CG 2362 C CD . ARG B 159 ? 1.5958 2.0518 1.9808 -0.0124 0.2510 -0.2891 184 ARG B CD 2363 N NE . ARG B 159 ? 1.6488 2.0994 2.0320 -0.0143 0.2742 -0.2836 184 ARG B NE 2364 C CZ . ARG B 159 ? 1.7386 2.1832 2.1085 -0.0120 0.2976 -0.2822 184 ARG B CZ 2365 N NH1 . ARG B 159 ? 1.7071 2.1515 2.0667 -0.0086 0.2997 -0.2862 184 ARG B NH1 2366 N NH2 . ARG B 159 ? 1.7015 2.1354 2.0632 -0.0126 0.3191 -0.2765 184 ARG B NH2 2367 N N . ASN B 160 ? 1.3989 1.8414 1.8908 -0.0214 0.1591 -0.2884 185 ASN B N 2368 C CA . ASN B 160 ? 1.3996 1.8367 1.8952 -0.0181 0.1352 -0.2925 185 ASN B CA 2369 C C . ASN B 160 ? 1.4583 1.8665 1.9210 -0.0162 0.1037 -0.2974 185 ASN B C 2370 O O . ASN B 160 ? 1.4721 1.8662 1.8955 -0.0086 0.0915 -0.3032 185 ASN B O 2371 C CB . ASN B 160 ? 1.3929 1.8452 1.9593 -0.0228 0.1309 -0.2857 185 ASN B CB 2372 C CG . ASN B 160 ? 1.4760 1.9509 2.0661 -0.0199 0.1637 -0.2817 185 ASN B CG 2373 O OD1 . ASN B 160 ? 1.4544 1.9292 2.0031 -0.0142 0.1804 -0.2865 185 ASN B OD1 2374 N ND2 . ASN B 160 ? 1.4299 1.9219 2.0866 -0.0236 0.1736 -0.2718 185 ASN B ND2 2375 N N . ALA B 161 ? 1.3908 1.7856 1.8620 -0.0221 0.0926 -0.2948 186 ALA B N 2376 C CA . ALA B 161 ? 1.4513 1.8096 1.8844 -0.0195 0.0622 -0.2997 186 ALA B CA 2377 C C . ALA B 161 ? 1.4885 1.8312 1.8497 -0.0080 0.0712 -0.3054 186 ALA B C 2378 O O . ALA B 161 ? 1.5356 1.8493 1.8509 0.0009 0.0529 -0.3108 186 ALA B O 2379 C CB . ALA B 161 ? 1.4816 1.8284 1.9447 -0.0301 0.0491 -0.2946 186 ALA B CB 2380 N N . CYS B 162 ? 1.4741 1.8338 1.8243 -0.0071 0.0992 -0.3032 187 CYS B N 2381 C CA . CYS B 162 ? 1.4721 1.8232 1.7649 0.0038 0.1088 -0.3060 187 CYS B CA 2382 C C . CYS B 162 ? 1.4781 1.8385 1.7495 0.0113 0.1147 -0.3083 187 CYS B C 2383 O O . CYS B 162 ? 1.5091 1.8509 1.7357 0.0221 0.1088 -0.3108 187 CYS B O 2384 C CB . CYS B 162 ? 1.4134 1.7820 1.7047 0.0019 0.1347 -0.3018 187 CYS B CB 2385 S SG . CYS B 162 ? 1.4384 1.7957 1.7396 -0.0048 0.1371 -0.2973 187 CYS B SG 2386 N N . GLN B 163 ? 1.5555 1.9401 1.8590 0.0063 0.1252 -0.3070 188 GLN B N 2387 C CA . GLN B 163 ? 1.5391 1.9306 1.8249 0.0116 0.1296 -0.3087 188 GLN B CA 2388 C C . GLN B 163 ? 1.5955 1.9610 1.8616 0.0178 0.1052 -0.3123 188 GLN B C 2389 O O . GLN B 163 ? 1.6115 1.9671 1.8374 0.0268 0.1063 -0.3131 188 GLN B O 2390 C CB . GLN B 163 ? 1.4980 1.9132 1.8207 0.0054 0.1436 -0.3070 188 GLN B CB 2391 C CG . GLN B 163 ? 1.5881 2.0108 1.8903 0.0090 0.1517 -0.3079 188 GLN B CG 2392 C CD . GLN B 163 ? 1.6955 2.1240 1.9623 0.0118 0.1660 -0.3058 188 GLN B CD 2393 O OE1 . GLN B 163 ? 1.6761 2.1070 1.9388 0.0105 0.1740 -0.3037 188 GLN B OE1 2394 N NE2 . GLN B 163 ? 1.6701 2.1008 1.9138 0.0155 0.1682 -0.3049 188 GLN B NE2 2395 N N . MET B 164 ? 1.3890 1.7406 1.6822 0.0132 0.0823 -0.3133 189 MET B N 2396 C CA . MET B 164 ? 1.4472 1.7654 1.7171 0.0188 0.0533 -0.3170 189 MET B CA 2397 C C . MET B 164 ? 1.5287 1.8114 1.7341 0.0302 0.0474 -0.3197 189 MET B C 2398 O O . MET B 164 ? 1.5609 1.8211 1.7205 0.0412 0.0429 -0.3217 189 MET B O 2399 C CB . MET B 164 ? 1.4617 1.7732 1.7802 0.0094 0.0272 -0.3159 189 MET B CB 2400 C CG . MET B 164 ? 1.5435 1.8130 1.8387 0.0131 -0.0105 -0.3197 189 MET B CG 2401 S SD . MET B 164 ? 1.5262 1.7988 1.8973 -0.0022 -0.0394 -0.3148 189 MET B SD 2402 C CE . MET B 164 ? 1.5299 1.7895 1.8892 -0.0071 -0.0363 -0.3139 189 MET B CE 2403 N N . LEU B 165 ? 1.4855 1.7604 1.6841 0.0291 0.0496 -0.3192 190 LEU B N 2404 C CA . LEU B 165 ? 1.5334 1.7728 1.6691 0.0426 0.0472 -0.3213 190 LEU B CA 2405 C C . LEU B 165 ? 1.5238 1.7776 1.6260 0.0543 0.0736 -0.3184 190 LEU B C 2406 O O . LEU B 165 ? 1.5604 1.7845 1.6082 0.0694 0.0745 -0.3186 190 LEU B O 2407 C CB . LEU B 165 ? 1.5439 1.7761 1.6797 0.0399 0.0491 -0.3203 190 LEU B CB 2408 C CG . LEU B 165 ? 1.6029 1.8124 1.7641 0.0288 0.0214 -0.3215 190 LEU B CG 2409 C CD1 . LEU B 165 ? 1.5910 1.8116 1.7664 0.0233 0.0354 -0.3179 190 LEU B CD1 2410 C CD2 . LEU B 165 ? 1.6752 1.8256 1.7838 0.0375 -0.0096 -0.3270 190 LEU B CD2 2411 N N . MET B 166 ? 1.5414 1.8386 1.6750 0.0478 0.0963 -0.3144 191 MET B N 2412 C CA . MET B 166 ? 1.5059 1.8203 1.6176 0.0558 0.1184 -0.3098 191 MET B CA 2413 C C . MET B 166 ? 1.5335 1.8379 1.6257 0.0617 0.1147 -0.3098 191 MET B C 2414 O O . MET B 166 ? 1.5415 1.8377 1.5968 0.0739 0.1257 -0.3055 191 MET B O 2415 C CB . MET B 166 ? 1.4288 1.7852 1.5771 0.0452 0.1380 -0.3061 191 MET B CB 2416 C CG . MET B 166 ? 1.3916 1.7563 1.5412 0.0444 0.1484 -0.3035 191 MET B CG 2417 S SD . MET B 166 ? 1.3821 1.7418 1.4885 0.0610 0.1611 -0.2975 191 MET B SD 2418 C CE . MET B 166 ? 1.3311 1.7259 1.4486 0.0583 0.1781 -0.2904 191 MET B CE 2419 N N . ILE B 167 ? 1.5009 1.8113 1.6229 0.0529 0.1035 -0.3126 192 ILE B N 2420 C CA . ILE B 167 ? 1.5219 1.8211 1.6276 0.0574 0.0979 -0.3126 192 ILE B CA 2421 C C . ILE B 167 ? 1.6189 1.8682 1.6724 0.0703 0.0794 -0.3153 192 ILE B C 2422 O O . ILE B 167 ? 1.6463 1.8790 1.6584 0.0817 0.0868 -0.3121 192 ILE B O 2423 C CB . ILE B 167 ? 1.5059 1.8180 1.6570 0.0466 0.0865 -0.3153 192 ILE B CB 2424 C CG1 . ILE B 167 ? 1.4341 1.7870 1.6222 0.0371 0.1085 -0.3125 192 ILE B CG1 2425 C CG2 . ILE B 167 ? 1.5479 1.8370 1.6764 0.0526 0.0732 -0.3162 192 ILE B CG2 2426 C CD1 . ILE B 167 ? 1.4377 1.8039 1.6769 0.0278 0.1020 -0.3142 192 ILE B CD1 2427 N N . LEU B 168 ? 1.4671 1.6880 1.5169 0.0696 0.0566 -0.3202 193 LEU B N 2428 C CA . LEU B 168 ? 1.5406 1.7039 1.5328 0.0820 0.0347 -0.3239 193 LEU B CA 2429 C C . LEU B 168 ? 1.5690 1.7102 1.5018 0.0995 0.0533 -0.3207 193 LEU B C 2430 O O . LEU B 168 ? 1.6320 1.7211 1.5030 0.1143 0.0429 -0.3225 193 LEU B O 2431 C CB . LEU B 168 ? 1.5653 1.7025 1.5726 0.0742 0.0017 -0.3292 193 LEU B CB 2432 C CG . LEU B 168 ? 1.5369 1.6942 1.6069 0.0593 -0.0179 -0.3300 193 LEU B CG 2433 C CD1 . LEU B 168 ? 1.5391 1.6874 1.6462 0.0476 -0.0445 -0.3315 193 LEU B CD1 2434 C CD2 . LEU B 168 ? 1.5774 1.6942 1.6090 0.0674 -0.0411 -0.3326 193 LEU B CD2 2435 N N . GLY B 169 ? 1.6763 1.8562 1.6256 0.0995 0.0823 -0.3149 194 GLY B N 2436 C CA . GLY B 169 ? 1.6798 1.8492 1.5849 0.1168 0.1047 -0.3089 194 GLY B CA 2437 C C . GLY B 169 ? 1.7015 1.8736 1.5833 0.1268 0.1232 -0.3015 194 GLY B C 2438 O O . GLY B 169 ? 1.7045 1.8643 1.5476 0.1442 0.1437 -0.2943 194 GLY B O 2439 N N . LEU B 170 ? 1.6061 1.7939 1.5135 0.1162 0.1168 -0.3022 195 LEU B N 2440 C CA . LEU B 170 ? 1.6118 1.8023 1.5042 0.1212 0.1303 -0.2953 195 LEU B CA 2441 C C . LEU B 170 ? 1.5467 1.7804 1.4574 0.1222 0.1630 -0.2831 195 LEU B C 2442 O O . LEU B 170 ? 1.5537 1.7773 1.4311 0.1377 0.1836 -0.2733 195 LEU B O 2443 C CB . LEU B 170 ? 1.6913 1.8189 1.5109 0.1405 0.1228 -0.2958 195 LEU B CB 2444 C CG . LEU B 170 ? 1.7476 1.8358 1.5494 0.1380 0.0909 -0.3038 195 LEU B CG 2445 C CD1 . LEU B 170 ? 1.7618 1.8371 1.5860 0.1275 0.0573 -0.3144 195 LEU B CD1 2446 C CD2 . LEU B 170 ? 1.8233 1.8459 1.5415 0.1598 0.0899 -0.3022 195 LEU B CD2 2447 N N . GLU B 171 ? 1.7395 2.0205 1.7057 0.1050 0.1667 -0.2829 196 GLU B N 2448 C CA . GLU B 171 ? 1.6713 1.9961 1.6646 0.1011 0.1903 -0.2722 196 GLU B CA 2449 C C . GLU B 171 ? 1.6651 1.9881 1.6416 0.1147 0.2038 -0.2666 196 GLU B C 2450 O O . GLU B 171 ? 1.6384 1.9751 1.6098 0.1244 0.2256 -0.2537 196 GLU B O 2451 C CB . GLU B 171 ? 1.6783 2.0127 1.6682 0.1023 0.2047 -0.2616 196 GLU B CB 2452 C CG . GLU B 171 ? 1.7345 2.0847 1.7545 0.0853 0.1955 -0.2652 196 GLU B CG 2453 C CD . GLU B 171 ? 1.8330 2.2018 1.8604 0.0818 0.2114 -0.2526 196 GLU B CD 2454 O OE1 . GLU B 171 ? 1.7543 2.1547 1.8185 0.0661 0.2128 -0.2508 196 GLU B OE1 2455 O OE2 . GLU B 171 ? 1.8743 2.2230 1.8686 0.0950 0.2228 -0.2438 196 GLU B OE2 2456 N N . GLY B 172 ? 1.7112 2.0167 1.6821 0.1152 0.1903 -0.2755 197 GLY B N 2457 C CA . GLY B 172 ? 1.7055 2.0001 1.6569 0.1278 0.1973 -0.2735 197 GLY B CA 2458 C C . GLY B 172 ? 1.7215 2.0078 1.6875 0.1175 0.1776 -0.2844 197 GLY B C 2459 O O . GLY B 172 ? 1.7288 2.0191 1.7209 0.1025 0.1612 -0.2917 197 GLY B O 2460 N N . ARG B 173 ? 1.6332 1.9131 1.5889 0.1250 0.1819 -0.2834 198 ARG B N 2461 C CA . ARG B 173 ? 1.6349 1.9066 1.6047 0.1153 0.1660 -0.2915 198 ARG B CA 2462 C C . ARG B 173 ? 1.7217 1.9372 1.6428 0.1283 0.1511 -0.2975 198 ARG B C 2463 O O . ARG B 173 ? 1.7333 1.9374 1.6641 0.1205 0.1370 -0.3030 198 ARG B O 2464 C CB . ARG B 173 ? 1.5612 1.8696 1.5598 0.1107 0.1806 -0.2856 198 ARG B CB 2465 C CG . ARG B 173 ? 1.5899 1.8889 1.5575 0.1313 0.1965 -0.2777 198 ARG B CG 2466 C CD . ARG B 173 ? 1.5448 1.8869 1.5443 0.1280 0.2120 -0.2684 198 ARG B CD 2467 N NE . ARG B 173 ? 1.5164 1.8751 1.5476 0.1101 0.2040 -0.2731 198 ARG B NE 2468 C CZ . ARG B 173 ? 1.5797 1.9216 1.6040 0.1106 0.1983 -0.2764 198 ARG B CZ 2469 N NH1 . ARG B 173 ? 1.5767 1.8834 1.5619 0.1284 0.1979 -0.2766 198 ARG B NH1 2470 N NH2 . ARG B 173 ? 1.5007 1.8571 1.5534 0.0943 0.1943 -0.2790 198 ARG B NH2 2471 N N . SER B 174 ? 1.6062 1.7810 1.4728 0.1470 0.1523 -0.2967 199 SER B N 2472 C CA . SER B 174 ? 1.6856 1.7954 1.4920 0.1622 0.1376 -0.3028 199 SER B CA 2473 C C . SER B 174 ? 1.7381 1.8220 1.5553 0.1465 0.1028 -0.3137 199 SER B C 2474 O O . SER B 174 ? 1.7677 1.8194 1.5655 0.1488 0.0905 -0.3179 199 SER B O 2475 C CB . SER B 174 ? 1.7545 1.8181 1.4973 0.1825 0.1410 -0.3014 199 SER B CB 2476 O OG . SER B 174 ? 1.7617 1.8559 1.5247 0.1783 0.1526 -0.2956 199 SER B OG 2477 N N . VAL B 175 ? 1.6361 1.7331 1.4871 0.1305 0.0862 -0.3174 200 VAL B N 2478 C CA . VAL B 175 ? 1.6742 1.7500 1.5448 0.1154 0.0525 -0.3252 200 VAL B CA 2479 C C . VAL B 175 ? 1.6402 1.7513 1.5634 0.1002 0.0571 -0.3237 200 VAL B C 2480 O O . VAL B 175 ? 1.6775 1.7598 1.5947 0.0966 0.0396 -0.3271 200 VAL B O 2481 C CB . VAL B 175 ? 1.6807 1.7688 1.5836 0.1031 0.0363 -0.3273 200 VAL B CB 2482 C CG1 . VAL B 175 ? 1.7005 1.7721 1.6349 0.0873 0.0012 -0.3326 200 VAL B CG1 2483 C CG2 . VAL B 175 ? 1.7264 1.7755 1.5718 0.1188 0.0324 -0.3281 200 VAL B CG2 2484 N N . TYR B 176 ? 1.6647 1.8335 1.6341 0.0919 0.0809 -0.3182 201 TYR B N 2485 C CA . TYR B 176 ? 1.6123 1.8129 1.6254 0.0790 0.0894 -0.3158 201 TYR B CA 2486 C C . TYR B 176 ? 1.6307 1.8134 1.6122 0.0901 0.0977 -0.3139 201 TYR B C 2487 O O . TYR B 176 ? 1.6333 1.8127 1.6324 0.0811 0.0917 -0.3144 201 TYR B O 2488 C CB . TYR B 176 ? 1.5299 1.7853 1.5822 0.0715 0.1127 -0.3105 201 TYR B CB 2489 C CG . TYR B 176 ? 1.4705 1.7566 1.5580 0.0609 0.1258 -0.3071 201 TYR B CG 2490 C CD1 . TYR B 176 ? 1.4672 1.7667 1.6007 0.0443 0.1202 -0.3080 201 TYR B CD1 2491 C CD2 . TYR B 176 ? 1.4221 1.7251 1.4977 0.0684 0.1459 -0.3013 201 TYR B CD2 2492 C CE1 . TYR B 176 ? 1.4163 1.7393 1.5747 0.0361 0.1355 -0.3041 201 TYR B CE1 2493 C CE2 . TYR B 176 ? 1.3743 1.7008 1.4749 0.0595 0.1569 -0.2979 201 TYR B CE2 2494 C CZ . TYR B 176 ? 1.3977 1.7318 1.5358 0.0436 0.1526 -0.2997 201 TYR B CZ 2495 O OH . TYR B 176 ? 1.3567 1.7084 1.5125 0.0361 0.1660 -0.2958 201 TYR B OH 2496 N N . GLU B 177 ? 1.6082 1.7812 1.5465 0.1099 0.1139 -0.3102 202 GLU B N 2497 C CA . GLU B 177 ? 1.6151 1.7712 1.5255 0.1223 0.1226 -0.3077 202 GLU B CA 2498 C C . GLU B 177 ? 1.7243 1.8173 1.5934 0.1269 0.0974 -0.3150 202 GLU B C 2499 O O . GLU B 177 ? 1.7313 1.8165 1.6132 0.1182 0.0890 -0.3162 202 GLU B O 2500 C CB . GLU B 177 ? 1.5960 1.7595 1.4764 0.1442 0.1482 -0.2996 202 GLU B CB 2501 C CG . GLU B 177 ? 1.6023 1.7771 1.4801 0.1541 0.1652 -0.2929 202 GLU B CG 2502 C CD . GLU B 177 ? 1.7512 1.8659 1.5753 0.1694 0.1551 -0.2974 202 GLU B CD 2503 O OE1 . GLU B 177 ? 1.7784 1.8429 1.5490 0.1845 0.1475 -0.3014 202 GLU B OE1 2504 O OE2 . GLU B 177 ? 1.7143 1.8266 1.5445 0.1668 0.1540 -0.2969 202 GLU B OE2 2505 N N . GLU B 178 ? 1.6359 1.6812 1.4589 0.1368 0.0810 -0.3202 203 GLU B N 2506 C CA . GLU B 178 ? 1.7270 1.7023 1.5003 0.1422 0.0534 -0.3276 203 GLU B CA 2507 C C . GLU B 178 ? 1.7615 1.7335 1.5789 0.1173 0.0233 -0.3319 203 GLU B C 2508 O O . GLU B 178 ? 1.7976 1.7397 1.6050 0.1141 0.0103 -0.3337 203 GLU B O 2509 C CB . GLU B 178 ? 1.7982 1.7172 1.5089 0.1568 0.0384 -0.3325 203 GLU B CB 2510 C CG . GLU B 178 ? 1.8546 1.7498 1.5011 0.1864 0.0643 -0.3283 203 GLU B CG 2511 C CD . GLU B 178 ? 2.0056 1.8479 1.5952 0.1975 0.0494 -0.3327 203 GLU B CD 2512 O OE1 . GLU B 178 ? 1.9505 1.8253 1.5656 0.1918 0.0555 -0.3299 203 GLU B OE1 2513 O OE2 . GLU B 178 ? 2.0661 1.8293 1.5827 0.2109 0.0285 -0.3396 203 GLU B OE2 2514 N N . ASP B 179 ? 1.6584 1.6586 1.5253 0.1000 0.0118 -0.3325 204 ASP B N 2515 C CA . ASP B 179 ? 1.6714 1.6700 1.5874 0.0771 -0.0169 -0.3342 204 ASP B CA 2516 C C . ASP B 179 ? 1.6346 1.6799 1.6116 0.0612 -0.0009 -0.3283 204 ASP B C 2517 O O . ASP B 179 ? 1.6565 1.6902 1.6638 0.0455 -0.0208 -0.3277 204 ASP B O 2518 C CB . ASP B 179 ? 1.6668 1.6802 1.6166 0.0670 -0.0328 -0.3354 204 ASP B CB 2519 C CG . ASP B 179 ? 1.7739 1.7222 1.6610 0.0784 -0.0629 -0.3421 204 ASP B CG 2520 O OD1 . ASP B 179 ? 1.8194 1.7250 1.6299 0.1007 -0.0543 -0.3445 204 ASP B OD1 2521 O OD2 . ASP B 179 ? 1.7947 1.7360 1.7085 0.0668 -0.0923 -0.3440 204 ASP B OD2 2522 N N . PHE B 180 ? 1.6362 1.7361 1.6408 0.0614 0.0318 -0.3229 205 PHE B N 2523 C CA . PHE B 180 ? 1.5846 1.7232 1.6407 0.0470 0.0472 -0.3172 205 PHE B CA 2524 C C . PHE B 180 ? 1.5400 1.6889 1.5748 0.0571 0.0723 -0.3132 205 PHE B C 2525 O O . PHE B 180 ? 1.5498 1.6888 1.5908 0.0512 0.0713 -0.3110 205 PHE B O 2526 C CB . PHE B 180 ? 1.5207 1.7121 1.6335 0.0349 0.0612 -0.3138 205 PHE B CB 2527 C CG . PHE B 180 ? 1.4688 1.6933 1.6224 0.0234 0.0807 -0.3077 205 PHE B CG 2528 C CD1 . PHE B 180 ? 1.5112 1.7299 1.7040 0.0078 0.0698 -0.3045 205 PHE B CD1 2529 C CD2 . PHE B 180 ? 1.3986 1.6550 1.5480 0.0286 0.1089 -0.3040 205 PHE B CD2 2530 C CE1 . PHE B 180 ? 1.4575 1.7018 1.6830 -0.0017 0.0908 -0.2977 205 PHE B CE1 2531 C CE2 . PHE B 180 ? 1.3606 1.6393 1.5377 0.0193 0.1261 -0.2985 205 PHE B CE2 2532 C CZ . PHE B 180 ? 1.3769 1.6487 1.5897 0.0049 0.1193 -0.2954 205 PHE B CZ 2533 N N . GLU B 181 ? 1.5514 1.7241 1.5686 0.0705 0.0952 -0.3105 206 GLU B N 2534 C CA . GLU B 181 ? 1.5278 1.7182 1.5371 0.0781 0.1176 -0.3047 206 GLU B CA 2535 C C . GLU B 181 ? 1.6223 1.7693 1.5890 0.0900 0.1117 -0.3054 206 GLU B C 2536 O O . GLU B 181 ? 1.6297 1.7815 1.6054 0.0861 0.1187 -0.3017 206 GLU B O 2537 C CB . GLU B 181 ? 1.4784 1.6954 1.4743 0.0922 0.1381 -0.3003 206 GLU B CB 2538 C CG . GLU B 181 ? 1.4826 1.7297 1.4894 0.0941 0.1580 -0.2929 206 GLU B CG 2539 C CD . GLU B 181 ? 1.5031 1.7849 1.5119 0.1033 0.1765 -0.2859 206 GLU B CD 2540 O OE1 . GLU B 181 ? 1.5221 1.7894 1.4971 0.1238 0.1834 -0.2824 206 GLU B OE1 2541 O OE2 . GLU B 181 ? 1.3961 1.7167 1.4393 0.0909 0.1847 -0.2828 206 GLU B OE2 2542 N N . ALA B 182 ? 1.5823 1.6836 1.4966 0.1067 0.1010 -0.3097 207 ALA B N 2543 C CA . ALA B 182 ? 1.6555 1.7078 1.5207 0.1211 0.0959 -0.3110 207 ALA B CA 2544 C C . ALA B 182 ? 1.7168 1.7448 1.5977 0.1040 0.0760 -0.3130 207 ALA B C 2545 O O . ALA B 182 ? 1.7322 1.7594 1.6105 0.1058 0.0854 -0.3090 207 ALA B O 2546 C CB . ALA B 182 ? 1.7138 1.7107 1.5136 0.1415 0.0854 -0.3164 207 ALA B CB 2547 N N . PRO B 183 ? 1.6162 1.6274 1.5194 0.0861 0.0492 -0.3174 208 PRO B N 2548 C CA . PRO B 183 ? 1.6661 1.6577 1.5917 0.0686 0.0322 -0.3164 208 PRO B CA 2549 C C . PRO B 183 ? 1.6296 1.6714 1.6124 0.0528 0.0523 -0.3084 208 PRO B C 2550 O O . PRO B 183 ? 1.6626 1.6889 1.6437 0.0486 0.0530 -0.3050 208 PRO B O 2551 C CB . PRO B 183 ? 1.6959 1.6689 1.6454 0.0522 -0.0006 -0.3204 208 PRO B CB 2552 C CG . PRO B 183 ? 1.6526 1.6589 1.6158 0.0552 0.0073 -0.3216 208 PRO B CG 2553 C CD . PRO B 183 ? 1.6113 1.6196 1.5239 0.0804 0.0316 -0.3219 208 PRO B CD 2554 N N . PHE B 184 ? 1.6103 1.7067 1.6303 0.0486 0.0724 -0.3053 209 PHE B N 2555 C CA . PHE B 184 ? 1.5587 1.6972 1.6246 0.0355 0.0931 -0.2980 209 PHE B CA 2556 C C . PHE B 184 ? 1.5712 1.7096 1.6090 0.0470 0.1114 -0.2937 209 PHE B C 2557 O O . PHE B 184 ? 1.5812 1.7214 1.6352 0.0375 0.1184 -0.2883 209 PHE B O 2558 C CB . PHE B 184 ? 1.4718 1.6595 1.5699 0.0319 0.1093 -0.2967 209 PHE B CB 2559 C CG . PHE B 184 ? 1.4163 1.6404 1.5407 0.0251 0.1341 -0.2900 209 PHE B CG 2560 C CD1 . PHE B 184 ? 1.4282 1.6598 1.5935 0.0080 0.1384 -0.2848 209 PHE B CD1 2561 C CD2 . PHE B 184 ? 1.3761 1.6220 1.4802 0.0368 0.1527 -0.2877 209 PHE B CD2 2562 C CE1 . PHE B 184 ? 1.3770 1.6338 1.5555 0.0038 0.1624 -0.2787 209 PHE B CE1 2563 C CE2 . PHE B 184 ? 1.3364 1.6080 1.4558 0.0311 0.1718 -0.2820 209 PHE B CE2 2564 C CZ . PHE B 184 ? 1.3269 1.6010 1.4786 0.0154 0.1773 -0.2782 209 PHE B CZ 2565 N N . LEU B 185 ? 1.5585 1.6968 1.5572 0.0679 0.1207 -0.2947 210 LEU B N 2566 C CA . LEU B 185 ? 1.5636 1.7031 1.5380 0.0813 0.1362 -0.2895 210 LEU B CA 2567 C C . LEU B 185 ? 1.6821 1.7693 1.6218 0.0867 0.1236 -0.2907 210 LEU B C 2568 O O . LEU B 185 ? 1.6952 1.7800 1.6299 0.0882 0.1323 -0.2855 210 LEU B O 2569 C CB . LEU B 185 ? 1.5309 1.6844 1.4796 0.1030 0.1486 -0.2883 210 LEU B CB 2570 C CG . LEU B 185 ? 1.4575 1.6613 1.4357 0.0993 0.1618 -0.2856 210 LEU B CG 2571 C CD1 . LEU B 185 ? 1.4463 1.6540 1.3976 0.1211 0.1713 -0.2830 210 LEU B CD1 2572 C CD2 . LEU B 185 ? 1.4139 1.6535 1.4168 0.0921 0.1769 -0.2785 210 LEU B CD2 2573 N N . GLU B 186 ? 1.6169 1.6574 1.5297 0.0892 0.1009 -0.2976 211 GLU B N 2574 C CA . GLU B 186 ? 1.7105 1.6942 1.5870 0.0928 0.0857 -0.2993 211 GLU B CA 2575 C C . GLU B 186 ? 1.7531 1.7374 1.6688 0.0690 0.0802 -0.2946 211 GLU B C 2576 O O . GLU B 186 ? 1.7714 1.7499 1.6787 0.0710 0.0903 -0.2892 211 GLU B O 2577 C CB . GLU B 186 ? 1.7756 1.7039 1.6151 0.0968 0.0575 -0.3080 211 GLU B CB 2578 C CG . GLU B 186 ? 1.9238 1.7815 1.6960 0.1139 0.0445 -0.3120 211 GLU B CG 2579 C CD . GLU B 186 ? 2.0836 1.8829 1.8225 0.1121 0.0107 -0.3210 211 GLU B CD 2580 O OE1 . GLU B 186 ? 2.0681 1.8922 1.8464 0.0966 -0.0001 -0.3227 211 GLU B OE1 2581 O OE2 . GLU B 186 ? 2.1048 1.8324 1.7789 0.1256 -0.0061 -0.3263 211 GLU B OE2 2582 N N . MET B 187 ? 1.6595 1.6604 1.6255 0.0464 0.0692 -0.2944 212 MET B N 2583 C CA . MET B 187 ? 1.6885 1.6904 1.6978 0.0234 0.0659 -0.2877 212 MET B CA 2584 C C . MET B 187 ? 1.6477 1.6914 1.6816 0.0198 0.0962 -0.2791 212 MET B C 2585 O O . MET B 187 ? 1.6815 1.7148 1.7279 0.0088 0.1004 -0.2721 212 MET B O 2586 C CB . MET B 187 ? 1.6936 1.7064 1.7557 0.0030 0.0477 -0.2879 212 MET B CB 2587 C CG . MET B 187 ? 1.7049 1.7433 1.8345 -0.0215 0.0547 -0.2776 212 MET B CG 2588 S SD . MET B 187 ? 1.6086 1.7138 1.7763 -0.0231 0.0948 -0.2712 212 MET B SD 2589 C CE . MET B 187 ? 1.5255 1.6601 1.7130 -0.0208 0.0883 -0.2780 212 MET B CE 2590 N N . SER B 188 ? 1.6653 1.7497 1.6995 0.0297 0.1164 -0.2792 213 SER B N 2591 C CA . SER B 188 ? 1.6114 1.7275 1.6587 0.0276 0.1418 -0.2717 213 SER B CA 2592 C C . SER B 188 ? 1.6753 1.7680 1.6787 0.0428 0.1469 -0.2689 213 SER B C 2593 O O . SER B 188 ? 1.6853 1.7765 1.6926 0.0366 0.1580 -0.2618 213 SER B O 2594 C CB . SER B 188 ? 1.5266 1.6894 1.5873 0.0317 0.1579 -0.2721 213 SER B CB 2595 O OG . SER B 188 ? 1.5201 1.7057 1.6259 0.0163 0.1573 -0.2728 213 SER B OG 2596 N N . ALA B 189 ? 1.6173 1.6906 1.5772 0.0643 0.1410 -0.2734 214 ALA B N 2597 C CA . ALA B 189 ? 1.6594 1.7104 1.5803 0.0809 0.1464 -0.2698 214 ALA B CA 2598 C C . ALA B 189 ? 1.7639 1.7716 1.6773 0.0705 0.1358 -0.2675 214 ALA B C 2599 O O . ALA B 189 ? 1.7780 1.7809 1.6828 0.0715 0.1458 -0.2607 214 ALA B O 2600 C CB . ALA B 189 ? 1.6814 1.7122 1.5575 0.1073 0.1428 -0.2742 214 ALA B CB 2601 N N . GLU B 190 ? 1.7037 1.6792 1.6231 0.0582 0.1141 -0.2721 215 GLU B N 2602 C CA . GLU B 190 ? 1.7899 1.7238 1.7086 0.0446 0.1020 -0.2684 215 GLU B CA 2603 C C . GLU B 190 ? 1.7883 1.7492 1.7559 0.0223 0.1171 -0.2583 215 GLU B C 2604 O O . GLU B 190 ? 1.8329 1.7715 1.7914 0.0181 0.1218 -0.2512 215 GLU B O 2605 C CB . GLU B 190 ? 1.8533 1.7470 1.7728 0.0340 0.0712 -0.2745 215 GLU B CB 2606 C CG . GLU B 190 ? 1.9516 1.7930 1.8055 0.0564 0.0545 -0.2834 215 GLU B CG 2607 C CD . GLU B 190 ? 2.0985 1.8970 1.9503 0.0445 0.0199 -0.2900 215 GLU B CD 2608 O OE1 . GLU B 190 ? 2.1289 1.9404 2.0384 0.0170 0.0085 -0.2853 215 GLU B OE1 2609 O OE2 . GLU B 190 ? 2.0829 1.8336 1.8756 0.0633 0.0042 -0.2989 215 GLU B OE2 2610 N N . PHE B 191 ? 1.8457 1.8524 1.8614 0.0099 0.1276 -0.2566 216 PHE B N 2611 C CA . PHE B 191 ? 1.8179 1.8460 1.8755 -0.0086 0.1464 -0.2459 216 PHE B CA 2612 C C . PHE B 191 ? 1.8000 1.8376 1.8304 0.0022 0.1694 -0.2405 216 PHE B C 2613 O O . PHE B 191 ? 1.8299 1.8510 1.8594 -0.0056 0.1793 -0.2316 216 PHE B O 2614 C CB . PHE B 191 ? 1.7460 1.8183 1.8581 -0.0214 0.1550 -0.2450 216 PHE B CB 2615 C CG . PHE B 191 ? 1.7061 1.8003 1.8546 -0.0356 0.1814 -0.2334 216 PHE B CG 2616 C CD1 . PHE B 191 ? 1.6524 1.7680 1.7832 -0.0275 0.2063 -0.2307 216 PHE B CD1 2617 C CD2 . PHE B 191 ? 1.7403 1.8299 1.9397 -0.0566 0.1810 -0.2240 216 PHE B CD2 2618 C CE1 . PHE B 191 ? 1.6197 1.7459 1.7731 -0.0382 0.2318 -0.2202 216 PHE B CE1 2619 C CE2 . PHE B 191 ? 1.7038 1.8100 1.9343 -0.0674 0.2099 -0.2116 216 PHE B CE2 2620 C CZ . PHE B 191 ? 1.6360 1.7575 1.8386 -0.0572 0.2361 -0.2103 216 PHE B CZ 2621 N N . PHE B 192 ? 1.8231 1.8835 1.8294 0.0202 0.1762 -0.2449 217 PHE B N 2622 C CA . PHE B 192 ? 1.7943 1.8631 1.7767 0.0298 0.1931 -0.2391 217 PHE B CA 2623 C C . PHE B 192 ? 1.8965 1.9226 1.8377 0.0406 0.1866 -0.2363 217 PHE B C 2624 O O . PHE B 192 ? 1.9030 1.9211 1.8293 0.0411 0.1980 -0.2286 217 PHE B O 2625 C CB . PHE B 192 ? 1.7302 1.8322 1.7011 0.0462 0.1971 -0.2431 217 PHE B CB 2626 C CG . PHE B 192 ? 1.6570 1.7963 1.6625 0.0380 0.2005 -0.2473 217 PHE B CG 2627 C CD1 . PHE B 192 ? 1.6306 1.7852 1.6723 0.0195 0.2118 -0.2439 217 PHE B CD1 2628 C CD2 . PHE B 192 ? 1.6288 1.7865 1.6294 0.0503 0.1944 -0.2535 217 PHE B CD2 2629 C CE1 . PHE B 192 ? 1.5637 1.7506 1.6358 0.0137 0.2150 -0.2478 217 PHE B CE1 2630 C CE2 . PHE B 192 ? 1.5720 1.7608 1.6019 0.0430 0.1966 -0.2573 217 PHE B CE2 2631 C CZ . PHE B 192 ? 1.5280 1.7312 1.5935 0.0248 0.2060 -0.2549 217 PHE B CZ 2632 N N . GLN B 193 ? 1.7746 1.7682 1.6922 0.0504 0.1680 -0.2425 218 GLN B N 2633 C CA . GLN B 193 ? 1.8586 1.8054 1.7344 0.0614 0.1612 -0.2402 218 GLN B CA 2634 C C . GLN B 193 ? 1.9380 1.8555 1.8248 0.0415 0.1614 -0.2323 218 GLN B C 2635 O O . GLN B 193 ? 1.9600 1.8603 1.8236 0.0459 0.1701 -0.2250 218 GLN B O 2636 C CB . GLN B 193 ? 1.9248 1.8332 1.7677 0.0756 0.1410 -0.2490 218 GLN B CB 2637 C CG . GLN B 193 ? 2.0876 1.9464 1.8818 0.0911 0.1360 -0.2468 218 GLN B CG 2638 C CD . GLN B 193 ? 2.1602 2.0398 1.9377 0.1093 0.1532 -0.2400 218 GLN B CD 2639 O OE1 . GLN B 193 ? 2.1226 2.0155 1.8813 0.1333 0.1573 -0.2416 218 GLN B OE1 2640 N NE2 . GLN B 193 ? 2.1296 2.0109 1.9145 0.0983 0.1632 -0.2311 218 GLN B NE2 2641 N N . MET B 194 ? 1.9161 1.8314 1.8435 0.0187 0.1537 -0.2317 219 MET B N 2642 C CA . MET B 194 ? 1.9731 1.8617 1.9156 -0.0005 0.1560 -0.2214 219 MET B CA 2643 C C . MET B 194 ? 1.9251 1.8412 1.8845 -0.0078 0.1848 -0.2108 219 MET B C 2644 O O . MET B 194 ? 1.9615 1.8517 1.9056 -0.0117 0.1943 -0.2011 219 MET B O 2645 C CB . MET B 194 ? 2.0159 1.8950 2.0050 -0.0241 0.1384 -0.2206 219 MET B CB 2646 C CG . MET B 194 ? 2.1138 1.9435 2.0738 -0.0194 0.1039 -0.2301 219 MET B CG 2647 S SD . MET B 194 ? 2.2346 1.9862 2.1411 -0.0158 0.0862 -0.2278 219 MET B SD 2648 C CE . MET B 194 ? 2.2417 1.9803 2.2104 -0.0533 0.0805 -0.2131 219 MET B CE 2649 N N . GLU B 195 ? 1.9516 1.9138 1.9290 -0.0053 0.1986 -0.2131 220 GLU B N 2650 C CA . GLU B 195 ? 1.8928 1.8760 1.8758 -0.0094 0.2253 -0.2046 220 GLU B CA 2651 C C . GLU B 195 ? 1.9207 1.8863 1.8505 0.0078 0.2304 -0.2017 220 GLU B C 2652 O O . GLU B 195 ? 1.9283 1.8812 1.8462 0.0031 0.2474 -0.1917 220 GLU B O 2653 C CB . GLU B 195 ? 1.7998 1.8302 1.8071 -0.0086 0.2337 -0.2099 220 GLU B CB 2654 C CG . GLU B 195 ? 1.7910 1.8418 1.8037 -0.0130 0.2601 -0.2032 220 GLU B CG 2655 C CD . GLU B 195 ? 1.8499 1.9162 1.9175 -0.0325 0.2752 -0.1969 220 GLU B CD 2656 O OE1 . GLU B 195 ? 1.8609 1.9119 1.9613 -0.0469 0.2695 -0.1914 220 GLU B OE1 2657 O OE2 . GLU B 195 ? 1.7802 1.8742 1.8604 -0.0331 0.2916 -0.1972 220 GLU B OE2 2658 N N . SER B 196 ? 1.8786 1.8444 1.7768 0.0290 0.2172 -0.2091 221 SER B N 2659 C CA . SER B 196 ? 1.8966 1.8479 1.7500 0.0468 0.2193 -0.2050 221 SER B CA 2660 C C . SER B 196 ? 1.9862 1.8864 1.8135 0.0456 0.2151 -0.1987 221 SER B C 2661 O O . SER B 196 ? 2.0018 1.8848 1.7993 0.0513 0.2229 -0.1909 221 SER B O 2662 C CB . SER B 196 ? 1.8869 1.8490 1.7187 0.0712 0.2075 -0.2117 221 SER B CB 2663 O OG . SER B 196 ? 1.9420 1.8723 1.7602 0.0784 0.1916 -0.2174 221 SER B OG 2664 N N . GLN B 197 ? 1.9578 1.8284 1.7894 0.0402 0.1995 -0.2024 222 GLN B N 2665 C CA . GLN B 197 ? 2.0467 1.8648 1.8521 0.0377 0.1946 -0.1958 222 GLN B CA 2666 C C . GLN B 197 ? 2.0707 1.8827 1.8925 0.0175 0.2142 -0.1828 222 GLN B C 2667 O O . GLN B 197 ? 2.1020 1.8871 1.8895 0.0229 0.2221 -0.1745 222 GLN B O 2668 C CB . GLN B 197 ? 2.1314 1.9107 1.9364 0.0324 0.1716 -0.2015 222 GLN B CB 2669 C CG . GLN B 197 ? 2.2035 1.9627 1.9652 0.0595 0.1549 -0.2118 222 GLN B CG 2670 C CD . GLN B 197 ? 2.3497 2.0673 2.1050 0.0547 0.1296 -0.2198 222 GLN B CD 2671 O OE1 . GLN B 197 ? 2.3655 2.0673 2.1519 0.0293 0.1203 -0.2166 222 GLN B OE1 2672 N NE2 . GLN B 197 ? 2.3200 2.0191 2.0356 0.0796 0.1181 -0.2294 222 GLN B NE2 2673 N N . LYS B 198 ? 2.0595 1.8996 1.9310 -0.0028 0.2258 -0.1798 223 LYS B N 2674 C CA . LYS B 198 ? 2.0606 1.8931 1.9477 -0.0201 0.2495 -0.1654 223 LYS B CA 2675 C C . LYS B 198 ? 2.0310 1.8711 1.8830 -0.0089 0.2698 -0.1607 223 LYS B C 2676 O O . LYS B 198 ? 2.0681 1.8749 1.8887 -0.0090 0.2814 -0.1500 223 LYS B O 2677 C CB . LYS B 198 ? 2.0286 1.8924 1.9812 -0.0414 0.2594 -0.1623 223 LYS B CB 2678 C CG . LYS B 198 ? 2.0701 1.9452 2.0401 -0.0525 0.2942 -0.1487 223 LYS B CG 2679 C CD . LYS B 198 ? 2.0614 1.9743 2.1008 -0.0692 0.3049 -0.1461 223 LYS B CD 2680 C CE . LYS B 198 ? 2.0731 1.9900 2.1304 -0.0792 0.3435 -0.1302 223 LYS B CE 2681 N NZ . LYS B 198 ? 2.0379 1.9934 2.1677 -0.0930 0.3546 -0.1267 223 LYS B NZ 2682 N N . PHE B 199 ? 2.1243 2.0030 1.9755 0.0019 0.2710 -0.1686 224 PHE B N 2683 C CA . PHE B 199 ? 2.0879 1.9720 1.9054 0.0112 0.2854 -0.1647 224 PHE B CA 2684 C C . PHE B 199 ? 2.1561 2.0076 1.9186 0.0287 0.2757 -0.1617 224 PHE B C 2685 O O . PHE B 199 ? 2.1667 1.9975 1.8940 0.0311 0.2878 -0.1531 224 PHE B O 2686 C CB . PHE B 199 ? 2.0142 1.9442 1.8440 0.0185 0.2825 -0.1742 224 PHE B CB 2687 C CG . PHE B 199 ? 1.9638 1.9236 1.8420 0.0026 0.2962 -0.1754 224 PHE B CG 2688 C CD1 . PHE B 199 ? 1.9955 1.9439 1.9066 -0.0161 0.3123 -0.1663 224 PHE B CD1 2689 C CD2 . PHE B 199 ? 1.9021 1.9021 1.7965 0.0068 0.2931 -0.1843 224 PHE B CD2 2690 C CE1 . PHE B 199 ? 1.9442 1.9223 1.9051 -0.0288 0.3258 -0.1658 224 PHE B CE1 2691 C CE2 . PHE B 199 ? 1.8606 1.8867 1.7985 -0.0060 0.3056 -0.1852 224 PHE B CE2 2692 C CZ . PHE B 199 ? 1.8693 1.8852 1.8417 -0.0231 0.3222 -0.1759 224 PHE B CZ 2693 N N . LEU B 200 ? 2.0039 1.8481 1.7555 0.0428 0.2542 -0.1683 225 LEU B N 2694 C CA . LEU B 200 ? 2.0477 1.8616 1.7513 0.0617 0.2448 -0.1648 225 LEU B CA 2695 C C . LEU B 200 ? 2.1440 1.9058 1.8266 0.0526 0.2505 -0.1545 225 LEU B C 2696 O O . LEU B 200 ? 2.1710 1.9049 1.8121 0.0607 0.2544 -0.1462 225 LEU B O 2697 C CB . LEU B 200 ? 2.0647 1.8797 1.7631 0.0804 0.2242 -0.1737 225 LEU B CB 2698 C CG . LEU B 200 ? 2.0296 1.8844 1.7349 0.0994 0.2148 -0.1817 225 LEU B CG 2699 C CD1 . LEU B 200 ? 2.0648 1.9058 1.7691 0.1097 0.2009 -0.1897 225 LEU B CD1 2700 C CD2 . LEU B 200 ? 2.0333 1.8864 1.7062 0.1206 0.2108 -0.1755 225 LEU B CD2 2701 N N . ALA B 201 ? 2.1775 1.9284 1.8933 0.0324 0.2535 -0.1530 226 ALA B N 2702 C CA . ALA B 201 ? 2.2533 1.9555 1.9598 0.0199 0.2575 -0.1424 226 ALA B CA 2703 C C . ALA B 201 ? 2.2683 1.9571 1.9659 0.0082 0.2847 -0.1280 226 ALA B C 2704 O O . ALA B 201 ? 2.3228 1.9655 1.9941 0.0044 0.2895 -0.1172 226 ALA B O 2705 C CB . ALA B 201 ? 2.2951 1.9932 2.0483 -0.0002 0.2486 -0.1442 226 ALA B CB 2706 N N . GLU B 202 ? 2.3584 2.0799 2.0693 0.0045 0.3034 -0.1271 227 GLU B N 2707 C CA . GLU B 202 ? 2.3646 2.0644 2.0601 -0.0051 0.3326 -0.1125 227 GLU B CA 2708 C C . GLU B 202 ? 2.3463 2.0497 1.9948 0.0099 0.3394 -0.1130 227 GLU B C 2709 O O . GLU B 202 ? 2.3901 2.0556 1.9833 0.0204 0.3386 -0.1064 227 GLU B O 2710 C CB . GLU B 202 ? 2.3306 2.0549 2.0850 -0.0266 0.3557 -0.1069 227 GLU B CB 2711 C CG . GLU B 202 ? 2.3781 2.1163 2.1956 -0.0432 0.3439 -0.1089 227 GLU B CG 2712 C CD . GLU B 202 ? 2.4027 2.1610 2.2790 -0.0639 0.3716 -0.0977 227 GLU B CD 2713 O OE1 . GLU B 202 ? 2.2893 2.0817 2.1778 -0.0611 0.3871 -0.1011 227 GLU B OE1 2714 O OE2 . GLU B 202 ? 2.4251 2.1650 2.3371 -0.0826 0.3784 -0.0847 227 GLU B OE2 2715 N N . ASN B 203 ? 2.3391 2.0847 2.0068 0.0113 0.3424 -0.1209 228 ASN B N 2716 C CA . ASN B 203 ? 2.3259 2.0787 1.9562 0.0223 0.3457 -0.1228 228 ASN B CA 2717 C C . ASN B 203 ? 2.3779 2.1184 1.9577 0.0432 0.3221 -0.1253 228 ASN B C 2718 O O . ASN B 203 ? 2.3919 2.1342 1.9739 0.0540 0.2998 -0.1297 228 ASN B O 2719 C CB . ASN B 203 ? 2.2467 2.0528 1.9212 0.0196 0.3430 -0.1342 228 ASN B CB 2720 C CG . ASN B 203 ? 2.2906 2.1133 2.0227 0.0004 0.3630 -0.1313 228 ASN B CG 2721 O OD1 . ASN B 203 ? 2.2171 2.0768 1.9975 -0.0039 0.3522 -0.1404 228 ASN B OD1 2722 N ND2 . ASN B 203 ? 2.2822 2.0764 2.0112 -0.0109 0.3919 -0.1174 228 ASN B ND2 2723 N N . SER B 204 ? 2.3309 2.0576 1.8650 0.0498 0.3262 -0.1220 229 SER B N 2724 C CA . SER B 204 ? 2.3668 2.0852 1.8575 0.0684 0.3018 -0.1225 229 SER B CA 2725 C C . SER B 204 ? 2.3208 2.0939 1.8445 0.0767 0.2804 -0.1340 229 SER B C 2726 O O . SER B 204 ? 2.2528 2.0639 1.8202 0.0676 0.2871 -0.1416 229 SER B O 2727 C CB . SER B 204 ? 2.4295 2.1084 1.8572 0.0707 0.3107 -0.1148 229 SER B CB 2728 O OG . SER B 204 ? 2.4241 2.1208 1.8549 0.0645 0.3221 -0.1191 229 SER B OG 2729 N N . ALA B 205 ? 2.3011 2.0777 1.8032 0.0940 0.2552 -0.1336 230 ALA B N 2730 C CA . ALA B 205 ? 2.2451 2.0741 1.7811 0.1024 0.2359 -0.1415 230 ALA B CA 2731 C C . ALA B 205 ? 2.2059 2.0573 1.7484 0.0929 0.2413 -0.1460 230 ALA B C 2732 O O . ALA B 205 ? 2.1343 2.0311 1.7214 0.0896 0.2395 -0.1543 230 ALA B O 2733 C CB . ALA B 205 ? 2.2939 2.1218 1.8095 0.1226 0.2093 -0.1365 230 ALA B CB 2734 N N . SER B 206 ? 2.2968 2.1111 1.7901 0.0887 0.2493 -0.1406 231 SER B N 2735 C CA . SER B 206 ? 2.2642 2.0875 1.7512 0.0808 0.2552 -0.1447 231 SER B CA 2736 C C . SER B 206 ? 2.2077 2.0522 1.7368 0.0664 0.2819 -0.1502 231 SER B C 2737 O O . SER B 206 ? 2.1463 2.0293 1.7081 0.0621 0.2799 -0.1582 231 SER B O 2738 C CB . SER B 206 ? 2.3499 2.1150 1.7635 0.0811 0.2610 -0.1372 231 SER B CB 2739 O OG . SER B 206 ? 2.4426 2.1856 1.8181 0.0945 0.2332 -0.1310 231 SER B OG 2740 N N . VAL B 207 ? 2.2008 2.0214 1.7339 0.0584 0.3058 -0.1450 232 VAL B N 2741 C CA . VAL B 207 ? 2.1399 1.9813 1.7203 0.0442 0.3301 -0.1478 232 VAL B CA 2742 C C . VAL B 207 ? 2.0818 1.9742 1.7240 0.0437 0.3151 -0.1575 232 VAL B C 2743 O O . VAL B 207 ? 2.0157 1.9415 1.6982 0.0359 0.3223 -0.1640 232 VAL B O 2744 C CB . VAL B 207 ? 2.1902 1.9950 1.7669 0.0349 0.3570 -0.1371 232 VAL B CB 2745 C CG1 . VAL B 207 ? 2.1339 1.9663 1.7737 0.0200 0.3777 -0.1382 232 VAL B CG1 2746 C CG2 . VAL B 207 ? 2.2466 1.9990 1.7579 0.0361 0.3780 -0.1272 232 VAL B CG2 2747 N N . TYR B 208 ? 2.0238 1.9195 1.6707 0.0534 0.2948 -0.1585 233 TYR B N 2748 C CA . TYR B 208 ? 1.9692 1.9055 1.6640 0.0558 0.2811 -0.1675 233 TYR B CA 2749 C C . TYR B 208 ? 1.9286 1.9072 1.6397 0.0599 0.2699 -0.1749 233 TYR B C 2750 O O . TYR B 208 ? 1.8634 1.8754 1.6159 0.0537 0.2720 -0.1824 233 TYR B O 2751 C CB . TYR B 208 ? 2.0133 1.9375 1.6984 0.0697 0.2633 -0.1663 233 TYR B CB 2752 C CG . TYR B 208 ? 1.9765 1.9304 1.6997 0.0747 0.2513 -0.1749 233 TYR B CG 2753 C CD1 . TYR B 208 ? 1.9776 1.9226 1.7258 0.0647 0.2556 -0.1775 233 TYR B CD1 2754 C CD2 . TYR B 208 ? 1.9530 1.9391 1.6847 0.0899 0.2350 -0.1789 233 TYR B CD2 2755 C CE1 . TYR B 208 ? 1.9488 1.9113 1.7218 0.0700 0.2435 -0.1857 233 TYR B CE1 2756 C CE2 . TYR B 208 ? 1.9185 1.9248 1.6772 0.0966 0.2272 -0.1860 233 TYR B CE2 2757 C CZ . TYR B 208 ? 1.9421 1.9336 1.7170 0.0869 0.2309 -0.1902 233 TYR B CZ 2758 O OH . TYR B 208 ? 1.9103 1.9132 1.7027 0.0943 0.2214 -0.1978 233 TYR B OH 2759 N N . ILE B 209 ? 2.0263 2.0025 1.7059 0.0698 0.2556 -0.1722 234 ILE B N 2760 C CA . ILE B 209 ? 1.9790 1.9929 1.6741 0.0720 0.2428 -0.1772 234 ILE B CA 2761 C C . ILE B 209 ? 1.9536 1.9753 1.6580 0.0581 0.2597 -0.1820 234 ILE B C 2762 O O . ILE B 209 ? 1.8868 1.9469 1.6277 0.0550 0.2567 -0.1892 234 ILE B O 2763 C CB . ILE B 209 ? 2.0382 2.0417 1.6974 0.0826 0.2218 -0.1711 234 ILE B CB 2764 C CG1 . ILE B 209 ? 2.0562 2.0700 1.7239 0.0997 0.2028 -0.1668 234 ILE B CG1 2765 C CG2 . ILE B 209 ? 2.0070 2.0374 1.6745 0.0791 0.2109 -0.1745 234 ILE B CG2 2766 C CD1 . ILE B 209 ? 2.1564 2.1432 1.7822 0.1099 0.1848 -0.1572 234 ILE B CD1 2767 N N . LYS B 210 ? 1.9803 1.9634 1.6498 0.0509 0.2795 -0.1774 235 LYS B N 2768 C CA . LYS B 210 ? 1.9448 1.9315 1.6212 0.0404 0.2994 -0.1809 235 LYS B CA 2769 C C . LYS B 210 ? 1.8872 1.9051 1.6236 0.0314 0.3125 -0.1858 235 LYS B C 2770 O O . LYS B 210 ? 1.8318 1.8768 1.5952 0.0264 0.3166 -0.1922 235 LYS B O 2771 C CB . LYS B 210 ? 2.0139 1.9483 1.6390 0.0371 0.3234 -0.1731 235 LYS B CB 2772 C CG . LYS B 210 ? 2.0999 2.0243 1.7038 0.0330 0.3385 -0.1759 235 LYS B CG 2773 C CD . LYS B 210 ? 2.2163 2.0816 1.7628 0.0326 0.3676 -0.1668 235 LYS B CD 2774 C CE . LYS B 210 ? 2.2544 2.1040 1.7759 0.0310 0.3867 -0.1697 235 LYS B CE 2775 N NZ . LYS B 210 ? 2.3374 2.1294 1.8070 0.0323 0.4235 -0.1596 235 LYS B NZ 2776 N N . LYS B 211 ? 1.8566 1.8692 1.6141 0.0293 0.3160 -0.1829 236 LYS B N 2777 C CA . LYS B 211 ? 1.8035 1.8415 1.6176 0.0200 0.3227 -0.1869 236 LYS B CA 2778 C C . LYS B 211 ? 1.7626 1.8409 1.6085 0.0254 0.3008 -0.1966 236 LYS B C 2779 O O . LYS B 211 ? 1.7138 1.8170 1.6028 0.0183 0.3032 -0.2020 236 LYS B O 2780 C CB . LYS B 211 ? 1.8462 1.8610 1.6713 0.0145 0.3290 -0.1804 236 LYS B CB 2781 C CG . LYS B 211 ? 1.8955 1.8899 1.7280 0.0022 0.3595 -0.1710 236 LYS B CG 2782 C CD . LYS B 211 ? 1.9680 1.9317 1.8021 -0.0036 0.3651 -0.1614 236 LYS B CD 2783 C CE . LYS B 211 ? 1.9938 1.9471 1.8529 -0.0172 0.3980 -0.1502 236 LYS B CE 2784 N NZ . LYS B 211 ? 2.0863 2.0023 1.9377 -0.0236 0.4078 -0.1375 236 LYS B NZ 2785 N N . VAL B 212 ? 1.8085 1.8925 1.6348 0.0386 0.2801 -0.1977 237 VAL B N 2786 C CA . VAL B 212 ? 1.7575 1.8789 1.6120 0.0455 0.2636 -0.2049 237 VAL B CA 2787 C C . VAL B 212 ? 1.7264 1.8750 1.5912 0.0416 0.2640 -0.2093 237 VAL B C 2788 O O . VAL B 212 ? 1.6723 1.8506 1.5716 0.0390 0.2617 -0.2160 237 VAL B O 2789 C CB . VAL B 212 ? 1.7969 1.9195 1.6344 0.0624 0.2449 -0.2022 237 VAL B CB 2790 C CG1 . VAL B 212 ? 1.7445 1.9044 1.6118 0.0701 0.2337 -0.2079 237 VAL B CG1 2791 C CG2 . VAL B 212 ? 1.8463 1.9378 1.6703 0.0674 0.2441 -0.1986 237 VAL B CG2 2792 N N . GLU B 213 ? 1.7990 1.9335 1.6297 0.0413 0.2649 -0.2058 238 GLU B N 2793 C CA . GLU B 213 ? 1.7663 1.9187 1.6010 0.0365 0.2647 -0.2101 238 GLU B CA 2794 C C . GLU B 213 ? 1.7479 1.9047 1.6080 0.0253 0.2858 -0.2143 238 GLU B C 2795 O O . GLU B 213 ? 1.6977 1.8846 1.5893 0.0223 0.2834 -0.2206 238 GLU B O 2796 C CB . GLU B 213 ? 1.8218 1.9452 1.6058 0.0374 0.2609 -0.2057 238 GLU B CB 2797 C CG . GLU B 213 ? 1.9015 2.0217 1.6651 0.0483 0.2371 -0.1999 238 GLU B CG 2798 C CD . GLU B 213 ? 1.9639 2.1203 1.7474 0.0515 0.2145 -0.2010 238 GLU B CD 2799 O OE1 . GLU B 213 ? 1.8468 2.0381 1.6696 0.0479 0.2165 -0.2070 238 GLU B OE1 2800 O OE2 . GLU B 213 ? 2.0042 2.1547 1.7674 0.0578 0.1936 -0.1944 238 GLU B OE2 2801 N N . ALA B 214 ? 1.6647 1.7946 1.5195 0.0197 0.3063 -0.2094 239 ALA B N 2802 C CA . ALA B 214 ? 1.6379 1.7737 1.5249 0.0099 0.3281 -0.2104 239 ALA B CA 2803 C C . ALA B 214 ? 1.5915 1.7603 1.5335 0.0065 0.3197 -0.2161 239 ALA B C 2804 O O . ALA B 214 ? 1.5538 1.7438 1.5288 0.0009 0.3263 -0.2203 239 ALA B O 2805 C CB . ALA B 214 ? 1.6796 1.7806 1.5545 0.0050 0.3524 -0.2007 239 ALA B CB 2806 N N . ARG B 215 ? 1.6750 1.8451 1.6234 0.0111 0.3037 -0.2166 240 ARG B N 2807 C CA . ARG B 215 ? 1.6408 1.8333 1.6311 0.0090 0.2932 -0.2225 240 ARG B CA 2808 C C . ARG B 215 ? 1.6125 1.8368 1.6115 0.0148 0.2798 -0.2301 240 ARG B C 2809 O O . ARG B 215 ? 1.5787 1.8235 1.6109 0.0097 0.2796 -0.2354 240 ARG B O 2810 C CB . ARG B 215 ? 1.6693 1.8455 1.6545 0.0141 0.2799 -0.2214 240 ARG B CB 2811 C CG . ARG B 215 ? 1.6861 1.8746 1.7015 0.0142 0.2651 -0.2282 240 ARG B CG 2812 C CD . ARG B 215 ? 1.6911 1.8895 1.7516 -0.0001 0.2718 -0.2292 240 ARG B CD 2813 N NE . ARG B 215 ? 1.7633 1.9394 1.8389 -0.0120 0.2836 -0.2206 240 ARG B NE 2814 C CZ . ARG B 215 ? 1.8312 2.0165 1.9528 -0.0254 0.2939 -0.2171 240 ARG B CZ 2815 N NH1 . ARG B 215 ? 1.7438 1.9577 1.8951 -0.0273 0.2924 -0.2228 240 ARG B NH1 2816 N NH2 . ARG B 215 ? 1.8175 1.9849 1.9590 -0.0368 0.3064 -0.2066 240 ARG B NH2 2817 N N . ILE B 216 ? 1.6147 1.8433 1.5861 0.0244 0.2694 -0.2294 241 ILE B N 2818 C CA . ILE B 216 ? 1.5772 1.8368 1.5592 0.0290 0.2579 -0.2340 241 ILE B CA 2819 C C . ILE B 216 ? 1.5643 1.8360 1.5594 0.0198 0.2673 -0.2378 241 ILE B C 2820 O O . ILE B 216 ? 1.5276 1.8227 1.5504 0.0181 0.2638 -0.2433 241 ILE B O 2821 C CB . ILE B 216 ? 1.6088 1.8704 1.5641 0.0387 0.2455 -0.2292 241 ILE B CB 2822 C CG1 . ILE B 216 ? 1.6324 1.8882 1.5810 0.0518 0.2357 -0.2257 241 ILE B CG1 2823 C CG2 . ILE B 216 ? 1.5821 1.8740 1.5499 0.0391 0.2366 -0.2314 241 ILE B CG2 2824 C CD1 . ILE B 216 ? 1.7013 1.9485 1.6217 0.0610 0.2259 -0.2176 241 ILE B CD1 2825 N N . ASN B 217 ? 1.5681 1.8188 1.5396 0.0149 0.2806 -0.2346 242 ASN B N 2826 C CA . ASN B 217 ? 1.5514 1.8063 1.5278 0.0084 0.2920 -0.2378 242 ASN B CA 2827 C C . ASN B 217 ? 1.5379 1.8035 1.5574 0.0017 0.3046 -0.2402 242 ASN B C 2828 O O . ASN B 217 ? 1.5043 1.7914 1.5483 -0.0006 0.3029 -0.2456 242 ASN B O 2829 C CB . ASN B 217 ? 1.6020 1.8216 1.5355 0.0069 0.3072 -0.2332 242 ASN B CB 2830 C CG . ASN B 217 ? 1.7686 1.9733 1.6571 0.0124 0.2905 -0.2305 242 ASN B CG 2831 O OD1 . ASN B 217 ? 1.7335 1.9613 1.6286 0.0157 0.2692 -0.2321 242 ASN B OD1 2832 N ND2 . ASN B 217 ? 1.7968 1.9613 1.6396 0.0134 0.3002 -0.2250 242 ASN B ND2 2833 N N . GLU B 218 ? 1.5740 1.8271 1.6078 -0.0015 0.3126 -0.2358 243 GLU B N 2834 C CA . GLU B 218 ? 1.5540 1.8177 1.6357 -0.0094 0.3215 -0.2359 243 GLU B CA 2835 C C . GLU B 218 ? 1.5338 1.8238 1.6457 -0.0083 0.3016 -0.2435 243 GLU B C 2836 O O . GLU B 218 ? 1.5024 1.8096 1.6474 -0.0126 0.3042 -0.2467 243 GLU B O 2837 C CB . GLU B 218 ? 1.5908 1.8339 1.6826 -0.0145 0.3301 -0.2279 243 GLU B CB 2838 C CG . GLU B 218 ? 1.6435 1.8924 1.7865 -0.0248 0.3469 -0.2225 243 GLU B CG 2839 C CD . GLU B 218 ? 1.7733 2.0080 1.9411 -0.0327 0.3464 -0.2147 243 GLU B CD 2840 O OE1 . GLU B 218 ? 1.8264 2.0340 1.9686 -0.0333 0.3600 -0.2061 243 GLU B OE1 2841 O OE2 . GLU B 218 ? 1.7102 1.9574 1.9215 -0.0389 0.3309 -0.2166 243 GLU B OE2 2842 N N . GLU B 219 ? 1.5688 1.8610 1.6651 -0.0005 0.2826 -0.2462 244 GLU B N 2843 C CA . GLU B 219 ? 1.5514 1.8620 1.6678 0.0026 0.2660 -0.2528 244 GLU B CA 2844 C C . GLU B 219 ? 1.5438 1.8773 1.6602 0.0049 0.2635 -0.2573 244 GLU B C 2845 O O . GLU B 219 ? 1.5243 1.8725 1.6651 0.0035 0.2572 -0.2622 244 GLU B O 2846 C CB . GLU B 219 ? 1.5718 1.8746 1.6693 0.0132 0.2498 -0.2537 244 GLU B CB 2847 C CG . GLU B 219 ? 1.6310 1.9091 1.7307 0.0109 0.2461 -0.2514 244 GLU B CG 2848 C CD . GLU B 219 ? 1.6726 1.9522 1.8133 -0.0007 0.2441 -0.2532 244 GLU B CD 2849 O OE1 . GLU B 219 ? 1.5439 1.8401 1.7012 0.0001 0.2351 -0.2592 244 GLU B OE1 2850 O OE2 . GLU B 219 ? 1.6726 1.9361 1.8297 -0.0103 0.2500 -0.2475 244 GLU B OE2 2851 N N . ILE B 220 ? 1.5365 1.8699 1.6259 0.0071 0.2673 -0.2552 245 ILE B N 2852 C CA . ILE B 220 ? 1.5172 1.8700 1.6081 0.0072 0.2632 -0.2587 245 ILE B CA 2853 C C . ILE B 220 ? 1.5303 1.8853 1.6410 -0.0005 0.2760 -0.2615 245 ILE B C 2854 O O . ILE B 220 ? 1.5114 1.8837 1.6448 -0.0015 0.2709 -0.2661 245 ILE B O 2855 C CB . ILE B 220 ? 1.5410 1.8904 1.5992 0.0102 0.2585 -0.2550 245 ILE B CB 2856 C CG1 . ILE B 220 ? 1.5458 1.9031 1.5970 0.0202 0.2443 -0.2514 245 ILE B CG1 2857 C CG2 . ILE B 220 ? 1.5334 1.8984 1.5948 0.0072 0.2543 -0.2579 245 ILE B CG2 2858 C CD1 . ILE B 220 ? 1.5977 1.9471 1.6200 0.0235 0.2375 -0.2450 245 ILE B CD1 2859 N N . GLU B 221 ? 1.5998 1.9358 1.7037 -0.0047 0.2944 -0.2579 246 GLU B N 2860 C CA . GLU B 221 ? 1.5931 1.9309 1.7192 -0.0095 0.3107 -0.2589 246 GLU B CA 2861 C C . GLU B 221 ? 1.5944 1.9501 1.7708 -0.0128 0.3055 -0.2609 246 GLU B C 2862 O O . GLU B 221 ? 1.5760 1.9449 1.7765 -0.0143 0.3078 -0.2641 246 GLU B O 2863 C CB . GLU B 221 ? 1.6224 1.9343 1.7340 -0.0113 0.3357 -0.2522 246 GLU B CB 2864 C CG . GLU B 221 ? 1.6848 1.9901 1.7953 -0.0114 0.3558 -0.2527 246 GLU B CG 2865 C CD . GLU B 221 ? 1.8164 2.1083 1.9460 -0.0132 0.3850 -0.2442 246 GLU B CD 2866 O OE1 . GLU B 221 ? 1.8279 2.1197 1.9779 -0.0167 0.3848 -0.2385 246 GLU B OE1 2867 O OE2 . GLU B 221 ? 1.8030 2.0833 1.9279 -0.0105 0.4086 -0.2423 246 GLU B OE2 2868 N N . ARG B 222 ? 1.4982 1.8516 1.6876 -0.0133 0.2949 -0.2594 247 ARG B N 2869 C CA . ARG B 222 ? 1.4924 1.8562 1.7239 -0.0169 0.2834 -0.2615 247 ARG B CA 2870 C C . ARG B 222 ? 1.4975 1.8768 1.7280 -0.0122 0.2656 -0.2690 247 ARG B C 2871 O O . ARG B 222 ? 1.4814 1.8714 1.7434 -0.0149 0.2603 -0.2717 247 ARG B O 2872 C CB . ARG B 222 ? 1.5213 1.8701 1.7546 -0.0180 0.2721 -0.2590 247 ARG B CB 2873 C CG . ARG B 222 ? 1.5669 1.9168 1.8381 -0.0229 0.2542 -0.2608 247 ARG B CG 2874 C CD . ARG B 222 ? 1.6116 1.9388 1.8777 -0.0250 0.2441 -0.2577 247 ARG B CD 2875 N NE . ARG B 222 ? 1.6207 1.9429 1.9205 -0.0361 0.2596 -0.2481 247 ARG B NE 2876 C CZ . ARG B 222 ? 1.6679 1.9762 1.9491 -0.0370 0.2781 -0.2409 247 ARG B CZ 2877 N NH1 . ARG B 222 ? 1.6183 1.9163 1.8480 -0.0277 0.2796 -0.2429 247 ARG B NH1 2878 N NH2 . ARG B 222 ? 1.6127 1.9168 1.9284 -0.0469 0.2949 -0.2302 247 ARG B NH2 2879 N N . VAL B 223 ? 1.5231 1.9040 1.7198 -0.0047 0.2570 -0.2710 248 VAL B N 2880 C CA . VAL B 223 ? 1.5180 1.9130 1.7121 0.0006 0.2437 -0.2759 248 VAL B CA 2881 C C . VAL B 223 ? 1.5257 1.9339 1.7283 -0.0028 0.2503 -0.2782 248 VAL B C 2882 O O . VAL B 223 ? 1.5107 1.9288 1.7283 -0.0023 0.2423 -0.2821 248 VAL B O 2883 C CB . VAL B 223 ? 1.5389 1.9354 1.7015 0.0098 0.2370 -0.2741 248 VAL B CB 2884 C CG1 . VAL B 223 ? 1.5304 1.9436 1.6912 0.0148 0.2292 -0.2762 248 VAL B CG1 2885 C CG2 . VAL B 223 ? 1.5588 1.9396 1.7119 0.0159 0.2290 -0.2731 248 VAL B CG2 2886 N N . MET B 224 ? 1.6686 2.0717 1.8565 -0.0055 0.2644 -0.2759 249 MET B N 2887 C CA . MET B 224 ? 1.6572 2.0654 1.8457 -0.0079 0.2709 -0.2783 249 MET B CA 2888 C C . MET B 224 ? 1.6589 2.0704 1.8839 -0.0112 0.2798 -0.2795 249 MET B C 2889 O O . MET B 224 ? 1.6381 2.0583 1.8729 -0.0111 0.2774 -0.2831 249 MET B O 2890 C CB . MET B 224 ? 1.6874 2.0794 1.8418 -0.0089 0.2824 -0.2758 249 MET B CB 2891 C CG . MET B 224 ? 1.7264 2.1166 1.8494 -0.0062 0.2707 -0.2732 249 MET B CG 2892 S SD . MET B 224 ? 1.7352 2.1508 1.8645 -0.0038 0.2515 -0.2747 249 MET B SD 2893 C CE . MET B 224 ? 1.7273 2.1513 1.8565 0.0048 0.2405 -0.2706 249 MET B CE 2894 N N . HIS B 225 ? 1.6874 2.0944 1.9387 -0.0140 0.2867 -0.2757 250 HIS B N 2895 C CA . HIS B 225 ? 1.6716 2.0851 1.9657 -0.0168 0.2966 -0.2741 250 HIS B CA 2896 C C . HIS B 225 ? 1.6752 2.0988 2.0099 -0.0192 0.2779 -0.2752 250 HIS B C 2897 O O . HIS B 225 ? 1.6595 2.0926 2.0350 -0.0211 0.2804 -0.2738 250 HIS B O 2898 C CB . HIS B 225 ? 1.6879 2.0899 1.9934 -0.0194 0.3210 -0.2659 250 HIS B CB 2899 C CG . HIS B 225 ? 1.7160 2.1005 1.9808 -0.0160 0.3423 -0.2647 250 HIS B CG 2900 N ND1 . HIS B 225 ? 1.7148 2.0970 1.9595 -0.0127 0.3456 -0.2695 250 HIS B ND1 2901 C CD2 . HIS B 225 ? 1.7549 2.1170 1.9869 -0.0152 0.3584 -0.2595 250 HIS B CD2 2902 C CE1 . HIS B 225 ? 1.7393 2.0963 1.9399 -0.0100 0.3623 -0.2678 250 HIS B CE1 2903 N NE2 . HIS B 225 ? 1.7653 2.1095 1.9562 -0.0111 0.3705 -0.2617 250 HIS B NE2 2904 N N . CYS B 226 ? 1.5203 1.9380 1.8441 -0.0186 0.2594 -0.2767 251 CYS B N 2905 C CA . CYS B 226 ? 1.5300 1.9466 1.8816 -0.0209 0.2378 -0.2780 251 CYS B CA 2906 C C . CYS B 226 ? 1.5492 1.9610 1.8710 -0.0140 0.2162 -0.2847 251 CYS B C 2907 O O . CYS B 226 ? 1.5533 1.9659 1.8895 -0.0133 0.2000 -0.2882 251 CYS B O 2908 C CB . CYS B 226 ? 1.5587 1.9622 1.9251 -0.0266 0.2359 -0.2723 251 CYS B CB 2909 S SG . CYS B 226 ? 1.5631 1.9675 1.9527 -0.0327 0.2685 -0.2615 251 CYS B SG 2910 N N . LEU B 227 ? 1.4346 1.8399 1.7153 -0.0077 0.2162 -0.2854 252 LEU B N 2911 C CA . LEU B 227 ? 1.4499 1.8480 1.7022 0.0012 0.2000 -0.2894 252 LEU B CA 2912 C C . LEU B 227 ? 1.4379 1.8507 1.6726 0.0065 0.2033 -0.2911 252 LEU B C 2913 O O . LEU B 227 ? 1.4070 1.8330 1.6499 0.0024 0.2146 -0.2905 252 LEU B O 2914 C CB . LEU B 227 ? 1.4721 1.8562 1.6952 0.0067 0.2001 -0.2870 252 LEU B CB 2915 C CG . LEU B 227 ? 1.5099 1.8770 1.7487 -0.0001 0.1979 -0.2841 252 LEU B CG 2916 C CD1 . LEU B 227 ? 1.5264 1.8780 1.7331 0.0059 0.2001 -0.2813 252 LEU B CD1 2917 C CD2 . LEU B 227 ? 1.5524 1.9042 1.8109 -0.0036 0.1764 -0.2870 252 LEU B CD2 2918 N N . ASP B 228 ? 1.4139 1.8218 1.6217 0.0163 0.1948 -0.2920 253 ASP B N 2919 C CA . ASP B 228 ? 1.3949 1.8174 1.5892 0.0209 0.1982 -0.2910 253 ASP B CA 2920 C C . ASP B 228 ? 1.4047 1.8379 1.5824 0.0236 0.2079 -0.2853 253 ASP B C 2921 O O . ASP B 228 ? 1.4228 1.8473 1.5872 0.0286 0.2083 -0.2827 253 ASP B O 2922 C CB . ASP B 228 ? 1.4292 1.8393 1.6036 0.0317 0.1870 -0.2926 253 ASP B CB 2923 C CG . ASP B 228 ? 1.4253 1.8499 1.5918 0.0355 0.1909 -0.2902 253 ASP B CG 2924 O OD1 . ASP B 228 ? 1.4118 1.8404 1.5924 0.0301 0.1879 -0.2931 253 ASP B OD1 2925 O OD2 . ASP B 228 ? 1.4361 1.8677 1.5852 0.0441 0.1969 -0.2843 253 ASP B OD2 2926 N N . LYS B 229 ? 1.5051 1.9550 1.6835 0.0199 0.2135 -0.2830 254 LYS B N 2927 C CA . LYS B 229 ? 1.5066 1.9660 1.6723 0.0210 0.2178 -0.2765 254 LYS B CA 2928 C C . LYS B 229 ? 1.5377 1.9988 1.6898 0.0337 0.2154 -0.2709 254 LYS B C 2929 O O . LYS B 229 ? 1.5480 2.0100 1.6915 0.0370 0.2171 -0.2657 254 LYS B O 2930 C CB . LYS B 229 ? 1.5040 1.9785 1.6718 0.0152 0.2186 -0.2739 254 LYS B CB 2931 C CG . LYS B 229 ? 1.5983 2.0797 1.7557 0.0135 0.2183 -0.2667 254 LYS B CG 2932 C CD . LYS B 229 ? 1.6542 2.1243 1.8039 0.0031 0.2219 -0.2696 254 LYS B CD 2933 C CE . LYS B 229 ? 1.7213 2.1892 1.8538 0.0003 0.2174 -0.2634 254 LYS B CE 2934 N NZ . LYS B 229 ? 1.7691 2.2179 1.8843 -0.0088 0.2205 -0.2670 254 LYS B NZ 2935 N N . SER B 230 ? 1.4661 1.9220 1.6128 0.0428 0.2119 -0.2719 255 SER B N 2936 C CA . SER B 230 ? 1.4852 1.9402 1.6161 0.0580 0.2140 -0.2655 255 SER B CA 2937 C C . SER B 230 ? 1.5206 1.9535 1.6362 0.0650 0.2120 -0.2671 255 SER B C 2938 O O . SER B 230 ? 1.5406 1.9708 1.6412 0.0795 0.2155 -0.2611 255 SER B O 2939 C CB . SER B 230 ? 1.5127 1.9610 1.6329 0.0680 0.2135 -0.2656 255 SER B CB 2940 O OG . SER B 230 ? 1.5667 1.9880 1.6786 0.0675 0.2039 -0.2750 255 SER B OG 2941 N N . THR B 231 ? 1.4757 1.8933 1.5969 0.0555 0.2078 -0.2735 256 THR B N 2942 C CA . THR B 231 ? 1.4895 1.8831 1.5978 0.0593 0.2046 -0.2746 256 THR B CA 2943 C C . THR B 231 ? 1.4812 1.8808 1.5894 0.0557 0.2110 -0.2695 256 THR B C 2944 O O . THR B 231 ? 1.4889 1.8697 1.5834 0.0605 0.2098 -0.2684 256 THR B O 2945 C CB . THR B 231 ? 1.5158 1.8882 1.6349 0.0501 0.1953 -0.2819 256 THR B CB 2946 O OG1 . THR B 231 ? 1.5097 1.8758 1.6288 0.0521 0.1863 -0.2866 256 THR B OG1 2947 C CG2 . THR B 231 ? 1.5454 1.8878 1.6487 0.0542 0.1885 -0.2828 256 THR B CG2 2948 N N . GLU B 232 ? 1.5443 1.9652 1.6626 0.0481 0.2162 -0.2662 257 GLU B N 2949 C CA . GLU B 232 ? 1.5381 1.9586 1.6493 0.0448 0.2198 -0.2614 257 GLU B CA 2950 C C . GLU B 232 ? 1.5579 1.9764 1.6537 0.0587 0.2183 -0.2544 257 GLU B C 2951 O O . GLU B 232 ? 1.5664 1.9671 1.6494 0.0603 0.2187 -0.2530 257 GLU B O 2952 C CB . GLU B 232 ? 1.5337 1.9718 1.6501 0.0364 0.2213 -0.2587 257 GLU B CB 2953 C CG . GLU B 232 ? 1.5923 2.0188 1.6948 0.0304 0.2242 -0.2561 257 GLU B CG 2954 C CD . GLU B 232 ? 1.7115 2.1482 1.8097 0.0238 0.2206 -0.2527 257 GLU B CD 2955 O OE1 . GLU B 232 ? 1.7040 2.1565 1.8150 0.0203 0.2180 -0.2538 257 GLU B OE1 2956 O OE2 . GLU B 232 ? 1.7157 2.1415 1.7951 0.0222 0.2182 -0.2485 257 GLU B OE2 2957 N N . GLU B 233 ? 1.5428 1.9793 1.6412 0.0696 0.2179 -0.2484 258 GLU B N 2958 C CA . GLU B 233 ? 1.5482 1.9857 1.6369 0.0854 0.2186 -0.2397 258 GLU B CA 2959 C C . GLU B 233 ? 1.5810 1.9876 1.6478 0.0976 0.2187 -0.2433 258 GLU B C 2960 O O . GLU B 233 ? 1.5932 1.9874 1.6471 0.1042 0.2183 -0.2393 258 GLU B O 2961 C CB . GLU B 233 ? 1.5478 2.0134 1.6505 0.0960 0.2217 -0.2301 258 GLU B CB 2962 C CG . GLU B 233 ? 1.6072 2.0731 1.7028 0.1176 0.2261 -0.2199 258 GLU B CG 2963 C CD . GLU B 233 ? 1.6858 2.1781 1.7983 0.1318 0.2347 -0.2082 258 GLU B CD 2964 O OE1 . GLU B 233 ? 1.6149 2.1406 1.7560 0.1281 0.2325 -0.1963 258 GLU B OE1 2965 O OE2 . GLU B 233 ? 1.6819 2.1588 1.7779 0.1468 0.2435 -0.2098 258 GLU B OE2 2966 N N . PRO B 234 ? 1.5177 1.9063 1.5754 0.1018 0.2173 -0.2502 259 PRO B N 2967 C CA . PRO B 234 ? 1.5457 1.8972 1.5764 0.1129 0.2139 -0.2537 259 PRO B CA 2968 C C . PRO B 234 ? 1.5618 1.8904 1.5889 0.1016 0.2089 -0.2575 259 PRO B C 2969 O O . PRO B 234 ? 1.5821 1.8913 1.5900 0.1111 0.2087 -0.2542 259 PRO B O 2970 C CB . PRO B 234 ? 1.5753 1.9087 1.5973 0.1140 0.2083 -0.2617 259 PRO B CB 2971 C CG . PRO B 234 ? 1.5741 1.9381 1.6132 0.1127 0.2138 -0.2588 259 PRO B CG 2972 C CD . PRO B 234 ? 1.5227 1.9176 1.5890 0.0974 0.2162 -0.2552 259 PRO B CD 2973 N N . ILE B 235 ? 1.4161 1.7509 1.4636 0.0823 0.2080 -0.2614 260 ILE B N 2974 C CA . ILE B 235 ? 1.4326 1.7453 1.4793 0.0721 0.2067 -0.2626 260 ILE B CA 2975 C C . ILE B 235 ? 1.4314 1.7464 1.4678 0.0744 0.2125 -0.2552 260 ILE B C 2976 O O . ILE B 235 ? 1.4603 1.7496 1.4800 0.0776 0.2110 -0.2534 260 ILE B O 2977 C CB . ILE B 235 ? 1.4289 1.7468 1.5034 0.0530 0.2079 -0.2668 260 ILE B CB 2978 C CG1 . ILE B 235 ? 1.4576 1.7492 1.5357 0.0435 0.2066 -0.2665 260 ILE B CG1 2979 C CG2 . ILE B 235 ? 1.4011 1.7444 1.4880 0.0443 0.2182 -0.2638 260 ILE B CG2 2980 C CD1 . ILE B 235 ? 1.5280 1.7875 1.5941 0.0480 0.1923 -0.2702 260 ILE B CD1 2981 N N . VAL B 236 ? 1.4518 1.7939 1.4951 0.0735 0.2166 -0.2504 261 VAL B N 2982 C CA . VAL B 236 ? 1.4621 1.8021 1.4923 0.0759 0.2180 -0.2430 261 VAL B CA 2983 C C . VAL B 236 ? 1.4974 1.8271 1.5098 0.0951 0.2150 -0.2377 261 VAL B C 2984 O O . VAL B 236 ? 1.5242 1.8316 1.5186 0.0980 0.2144 -0.2345 261 VAL B O 2985 C CB . VAL B 236 ? 1.4495 1.8172 1.4890 0.0709 0.2177 -0.2386 261 VAL B CB 2986 C CG1 . VAL B 236 ? 1.4691 1.8358 1.4940 0.0775 0.2133 -0.2293 261 VAL B CG1 2987 C CG2 . VAL B 236 ? 1.4387 1.8036 1.4842 0.0533 0.2233 -0.2434 261 VAL B CG2 2988 N N . LYS B 237 ? 1.4996 1.8397 1.5139 0.1098 0.2148 -0.2367 262 LYS B N 2989 C CA . LYS B 237 ? 1.5267 1.8548 1.5228 0.1315 0.2154 -0.2307 262 LYS B CA 2990 C C . LYS B 237 ? 1.5805 1.8634 1.5498 0.1342 0.2121 -0.2362 262 LYS B C 2991 O O . LYS B 237 ? 1.6085 1.8729 1.5593 0.1439 0.2114 -0.2313 262 LYS B O 2992 C CB . LYS B 237 ? 1.5297 1.8761 1.5317 0.1485 0.2206 -0.2268 262 LYS B CB 2993 C CG . LYS B 237 ? 1.5987 1.9910 1.6307 0.1484 0.2224 -0.2154 262 LYS B CG 2994 C CD . LYS B 237 ? 1.6406 2.0581 1.6872 0.1663 0.2313 -0.2062 262 LYS B CD 2995 C CE . LYS B 237 ? 1.6549 2.1190 1.7396 0.1607 0.2289 -0.1935 262 LYS B CE 2996 N NZ . LYS B 237 ? 1.6793 2.1737 1.7881 0.1764 0.2401 -0.1808 262 LYS B NZ 2997 N N . VAL B 238 ? 1.4710 1.7349 1.4407 0.1224 0.2079 -0.2457 263 VAL B N 2998 C CA . VAL B 238 ? 1.5168 1.7362 1.4649 0.1216 0.2011 -0.2501 263 VAL B CA 2999 C C . VAL B 238 ? 1.5311 1.7411 1.4801 0.1095 0.2029 -0.2463 263 VAL B C 3000 O O . VAL B 238 ? 1.5711 1.7534 1.4963 0.1180 0.2012 -0.2430 263 VAL B O 3001 C CB . VAL B 238 ? 1.5237 1.7292 1.4809 0.1090 0.1925 -0.2594 263 VAL B CB 3002 C CG1 . VAL B 238 ? 1.5704 1.7349 1.5181 0.0999 0.1829 -0.2624 263 VAL B CG1 3003 C CG2 . VAL B 238 ? 1.5316 1.7309 1.4723 0.1251 0.1897 -0.2631 263 VAL B CG2 3004 N N . VAL B 239 ? 1.5341 1.7667 1.5056 0.0925 0.2084 -0.2453 264 VAL B N 3005 C CA . VAL B 239 ? 1.5548 1.7762 1.5212 0.0827 0.2136 -0.2404 264 VAL B CA 3006 C C . VAL B 239 ? 1.5971 1.8172 1.5413 0.0981 0.2131 -0.2323 264 VAL B C 3007 O O . VAL B 239 ? 1.6375 1.8302 1.5612 0.0996 0.2132 -0.2281 264 VAL B O 3008 C CB . VAL B 239 ? 1.5371 1.7809 1.5247 0.0659 0.2220 -0.2405 264 VAL B CB 3009 C CG1 . VAL B 239 ? 1.5626 1.7891 1.5368 0.0577 0.2305 -0.2346 264 VAL B CG1 3010 C CG2 . VAL B 239 ? 1.5195 1.7668 1.5347 0.0526 0.2223 -0.2472 264 VAL B CG2 3011 N N . GLU B 240 ? 1.6170 1.8681 1.5685 0.1089 0.2122 -0.2287 265 GLU B N 3012 C CA . GLU B 240 ? 1.6379 1.8933 1.5772 0.1242 0.2094 -0.2191 265 GLU B CA 3013 C C . GLU B 240 ? 1.6928 1.9211 1.6100 0.1439 0.2077 -0.2175 265 GLU B C 3014 O O . GLU B 240 ? 1.7315 1.9416 1.6295 0.1521 0.2055 -0.2111 265 GLU B O 3015 C CB . GLU B 240 ? 1.6083 1.9062 1.5700 0.1308 0.2078 -0.2135 265 GLU B CB 3016 C CG . GLU B 240 ? 1.6368 1.9545 1.6099 0.1142 0.2055 -0.2121 265 GLU B CG 3017 C CD . GLU B 240 ? 1.7113 2.0698 1.7113 0.1167 0.2019 -0.2072 265 GLU B CD 3018 O OE1 . GLU B 240 ? 1.6913 2.0657 1.7040 0.1321 0.2046 -0.2039 265 GLU B OE1 3019 O OE2 . GLU B 240 ? 1.6939 2.0646 1.6994 0.1039 0.1967 -0.2056 265 GLU B OE2 3020 N N . ARG B 241 ? 1.6322 1.8502 1.5457 0.1520 0.2080 -0.2236 266 ARG B N 3021 C CA . ARG B 241 ? 1.6758 1.8604 1.5599 0.1733 0.2069 -0.2226 266 ARG B CA 3022 C C . ARG B 241 ? 1.7410 1.8781 1.6001 0.1659 0.2017 -0.2254 266 ARG B C 3023 O O . ARG B 241 ? 1.7789 1.8956 1.6166 0.1779 0.2009 -0.2193 266 ARG B O 3024 C CB . ARG B 241 ? 1.6726 1.8498 1.5491 0.1858 0.2082 -0.2284 266 ARG B CB 3025 C CG . ARG B 241 ? 1.7574 1.8975 1.5974 0.2122 0.2095 -0.2266 266 ARG B CG 3026 C CD . ARG B 241 ? 1.8020 1.9235 1.6226 0.2258 0.2113 -0.2328 266 ARG B CD 3027 N NE . ARG B 241 ? 1.8534 1.9354 1.6584 0.2092 0.1981 -0.2449 266 ARG B NE 3028 C CZ . ARG B 241 ? 1.8745 1.9639 1.6919 0.1967 0.1934 -0.2524 266 ARG B CZ 3029 N NH1 . ARG B 241 ? 1.7807 1.9139 1.6224 0.1994 0.2029 -0.2493 266 ARG B NH1 3030 N NH2 . ARG B 241 ? 1.8332 1.8860 1.6408 0.1815 0.1780 -0.2618 266 ARG B NH2 3031 N N . GLU B 242 ? 1.6677 1.7909 1.5352 0.1439 0.1985 -0.2326 267 GLU B N 3032 C CA . GLU B 242 ? 1.7204 1.7982 1.5703 0.1348 0.1932 -0.2341 267 GLU B CA 3033 C C . GLU B 242 ? 1.7566 1.8302 1.6035 0.1257 0.1984 -0.2264 267 GLU B C 3034 O O . GLU B 242 ? 1.8114 1.8461 1.6347 0.1271 0.1955 -0.2237 267 GLU B O 3035 C CB . GLU B 242 ? 1.7216 1.7903 1.5919 0.1125 0.1878 -0.2413 267 GLU B CB 3036 C CG . GLU B 242 ? 1.7582 1.8188 1.6250 0.1185 0.1786 -0.2497 267 GLU B CG 3037 C CD . GLU B 242 ? 1.9135 1.9271 1.7364 0.1390 0.1702 -0.2519 267 GLU B CD 3038 O OE1 . GLU B 242 ? 1.9442 1.9185 1.7460 0.1379 0.1651 -0.2497 267 GLU B OE1 3039 O OE2 . GLU B 242 ? 1.9028 1.9169 1.7093 0.1579 0.1705 -0.2550 267 GLU B OE2 3040 N N . LEU B 243 ? 1.6592 1.7651 1.5250 0.1154 0.2055 -0.2231 268 LEU B N 3041 C CA . LEU B 243 ? 1.6911 1.7843 1.5449 0.1075 0.2108 -0.2159 268 LEU B CA 3042 C C . LEU B 243 ? 1.7268 1.8259 1.5615 0.1250 0.2079 -0.2076 268 LEU B C 3043 O O . LEU B 243 ? 1.7796 1.8510 1.5895 0.1261 0.2080 -0.2013 268 LEU B O 3044 C CB . LEU B 243 ? 1.6558 1.7691 1.5308 0.0872 0.2206 -0.2161 268 LEU B CB 3045 C CG . LEU B 243 ? 1.6523 1.7617 1.5542 0.0684 0.2248 -0.2214 268 LEU B CG 3046 C CD1 . LEU B 243 ? 1.6200 1.7486 1.5397 0.0531 0.2380 -0.2200 268 LEU B CD1 3047 C CD2 . LEU B 243 ? 1.7172 1.7856 1.6094 0.0611 0.2247 -0.2181 268 LEU B CD2 3048 N N . ILE B 244 ? 1.7338 1.8670 1.5808 0.1393 0.2045 -0.2062 269 ILE B N 3049 C CA . ILE B 244 ? 1.7948 1.9388 1.6333 0.1551 0.1992 -0.1961 269 ILE B CA 3050 C C . ILE B 244 ? 1.8602 1.9996 1.6908 0.1823 0.1965 -0.1921 269 ILE B C 3051 O O . ILE B 244 ? 1.9255 2.0377 1.7316 0.1948 0.1932 -0.1860 269 ILE B O 3052 C CB . ILE B 244 ? 1.7557 1.9446 1.6196 0.1506 0.1966 -0.1930 269 ILE B CB 3053 C CG1 . ILE B 244 ? 1.6860 1.8776 1.5564 0.1262 0.2023 -0.1988 269 ILE B CG1 3054 C CG2 . ILE B 244 ? 1.8276 2.0223 1.6835 0.1609 0.1866 -0.1813 269 ILE B CG2 3055 C CD1 . ILE B 244 ? 1.6171 1.8496 1.5159 0.1209 0.2010 -0.2007 269 ILE B CD1 3056 N N . SER B 245 ? 1.7757 1.9430 1.6264 0.1934 0.1992 -0.1937 270 SER B N 3057 C CA . SER B 245 ? 1.8130 1.9783 1.6571 0.2227 0.2015 -0.1881 270 SER B CA 3058 C C . SER B 245 ? 1.8905 2.0009 1.6944 0.2358 0.2007 -0.1900 270 SER B C 3059 O O . SER B 245 ? 1.9331 2.0309 1.7224 0.2532 0.1984 -0.1810 270 SER B O 3060 C CB . SER B 245 ? 1.7693 1.9545 1.6288 0.2295 0.2086 -0.1929 270 SER B CB 3061 O OG . SER B 245 ? 1.7373 1.9744 1.6345 0.2262 0.2100 -0.1869 270 SER B OG 3062 N N . LYS B 246 ? 1.8297 1.9038 1.6160 0.2220 0.1992 -0.2010 271 LYS B N 3063 C CA . LYS B 246 ? 1.8712 1.8883 1.6181 0.2318 0.1957 -0.2040 271 LYS B CA 3064 C C . LYS B 246 ? 1.9050 1.8930 1.6321 0.2266 0.1917 -0.1981 271 LYS B C 3065 O O . LYS B 246 ? 1.9343 1.8737 1.6267 0.2377 0.1882 -0.1984 271 LYS B O 3066 C CB . LYS B 246 ? 1.8478 1.8354 1.5873 0.2154 0.1908 -0.2164 271 LYS B CB 3067 C CG . LYS B 246 ? 1.8382 1.8248 1.5719 0.2294 0.1921 -0.2234 271 LYS B CG 3068 C CD . LYS B 246 ? 1.8495 1.8008 1.5745 0.2108 0.1808 -0.2353 271 LYS B CD 3069 C CE . LYS B 246 ? 1.8774 1.8199 1.5890 0.2231 0.1794 -0.2429 271 LYS B CE 3070 N NZ . LYS B 246 ? 1.8883 1.7959 1.5947 0.2024 0.1630 -0.2536 271 LYS B NZ 3071 N N . HIS B 247 ? 1.9038 1.9150 1.6462 0.2118 0.1918 -0.1925 272 HIS B N 3072 C CA . HIS B 247 ? 1.9417 1.9219 1.6601 0.2071 0.1891 -0.1860 272 HIS B CA 3073 C C . HIS B 247 ? 1.9929 2.0009 1.7176 0.2156 0.1856 -0.1748 272 HIS B C 3074 O O . HIS B 247 ? 2.0186 2.0061 1.7239 0.2078 0.1830 -0.1691 272 HIS B O 3075 C CB . HIS B 247 ? 1.9216 1.8855 1.6422 0.1766 0.1926 -0.1898 272 HIS B CB 3076 C CG . HIS B 247 ? 1.9077 1.8445 1.6291 0.1649 0.1916 -0.1990 272 HIS B CG 3077 N ND1 . HIS B 247 ? 1.9397 1.8237 1.6315 0.1692 0.1857 -0.2000 272 HIS B ND1 3078 C CD2 . HIS B 247 ? 1.8648 1.8183 1.6135 0.1486 0.1926 -0.2072 272 HIS B CD2 3079 C CE1 . HIS B 247 ? 1.9125 1.7812 1.6141 0.1550 0.1813 -0.2082 272 HIS B CE1 3080 N NE2 . HIS B 247 ? 1.8671 1.7786 1.6043 0.1427 0.1854 -0.2124 272 HIS B NE2 3081 N N . MET B 248 ? 1.9305 1.9812 1.6806 0.2325 0.1844 -0.1701 273 MET B N 3082 C CA . MET B 248 ? 1.9560 2.0361 1.7194 0.2380 0.1762 -0.1584 273 MET B CA 3083 C C . MET B 248 ? 2.0292 2.0749 1.7612 0.2496 0.1682 -0.1490 273 MET B C 3084 O O . MET B 248 ? 2.0572 2.0860 1.7705 0.2349 0.1629 -0.1462 273 MET B O 3085 C CB . MET B 248 ? 1.9424 2.0701 1.7421 0.2585 0.1767 -0.1516 273 MET B CB 3086 C CG . MET B 248 ? 1.9098 2.0799 1.7444 0.2447 0.1812 -0.1572 273 MET B CG 3087 S SD . MET B 248 ? 1.8878 2.1208 1.7736 0.2631 0.1818 -0.1451 273 MET B SD 3088 C CE . MET B 248 ? 1.8688 2.0860 1.7442 0.2941 0.1980 -0.1459 273 MET B CE 3089 N N . LYS B 249 ? 2.0432 2.0653 1.7589 0.2748 0.1694 -0.1457 274 LYS B N 3090 C CA . LYS B 249 ? 2.0868 2.0751 1.7726 0.2887 0.1613 -0.1360 274 LYS B CA 3091 C C . LYS B 249 ? 2.1283 2.0636 1.7740 0.2685 0.1619 -0.1404 274 LYS B C 3092 O O . LYS B 249 ? 2.1582 2.0695 1.7787 0.2690 0.1541 -0.1322 274 LYS B O 3093 C CB . LYS B 249 ? 2.0995 2.0711 1.7749 0.3226 0.1646 -0.1315 274 LYS B CB 3094 C CG . LYS B 249 ? 2.1896 2.1341 1.8411 0.3415 0.1544 -0.1189 274 LYS B CG 3095 C CD . LYS B 249 ? 2.2373 2.1836 1.8935 0.3812 0.1578 -0.1093 274 LYS B CD 3096 C CE . LYS B 249 ? 2.3156 2.2032 1.9251 0.3975 0.1516 -0.1036 274 LYS B CE 3097 N NZ . LYS B 249 ? 2.3723 2.2599 1.9857 0.4387 0.1533 -0.0909 274 LYS B NZ 3098 N N . THR B 250 ? 2.0977 2.0156 1.7397 0.2496 0.1707 -0.1518 275 THR B N 3099 C CA . THR B 250 ? 2.1037 1.9741 1.7160 0.2293 0.1738 -0.1536 275 THR B CA 3100 C C . THR B 250 ? 2.1339 2.0139 1.7455 0.2090 0.1748 -0.1496 275 THR B C 3101 O O . THR B 250 ? 2.1598 2.0032 1.7378 0.2056 0.1735 -0.1425 275 THR B O 3102 C CB . THR B 250 ? 2.1051 1.9601 1.7239 0.2127 0.1807 -0.1650 275 THR B CB 3103 O OG1 . THR B 250 ? 2.1105 1.9422 1.7159 0.2327 0.1777 -0.1691 275 THR B OG1 3104 C CG2 . THR B 250 ? 2.1007 1.9108 1.6982 0.1906 0.1852 -0.1637 275 THR B CG2 3105 N N . ILE B 251 ? 2.0908 2.0161 1.7345 0.1975 0.1771 -0.1535 276 ILE B N 3106 C CA . ILE B 251 ? 2.1053 2.0357 1.7437 0.1787 0.1793 -0.1513 276 ILE B CA 3107 C C . ILE B 251 ? 2.1885 2.1121 1.8031 0.1894 0.1651 -0.1401 276 ILE B C 3108 O O . ILE B 251 ? 2.2171 2.1044 1.7947 0.1801 0.1668 -0.1354 276 ILE B O 3109 C CB . ILE B 251 ? 2.0810 2.0590 1.7575 0.1664 0.1832 -0.1584 276 ILE B CB 3110 C CG1 . ILE B 251 ? 2.0243 2.0021 1.7208 0.1536 0.1951 -0.1688 276 ILE B CG1 3111 C CG2 . ILE B 251 ? 2.1021 2.0772 1.7655 0.1493 0.1863 -0.1567 276 ILE B CG2 3112 C CD1 . ILE B 251 ? 2.0028 2.0276 1.7388 0.1533 0.1953 -0.1761 276 ILE B CD1 3113 N N . VAL B 252 ? 2.1546 2.1113 1.7901 0.2092 0.1509 -0.1345 277 VAL B N 3114 C CA . VAL B 252 ? 2.2087 2.1617 1.8277 0.2183 0.1324 -0.1228 277 VAL B CA 3115 C C . VAL B 252 ? 2.2712 2.1698 1.8442 0.2285 0.1291 -0.1157 277 VAL B C 3116 O O . VAL B 252 ? 2.3165 2.1886 1.8552 0.2271 0.1176 -0.1079 277 VAL B O 3117 C CB . VAL B 252 ? 2.2118 2.2164 1.8742 0.2378 0.1177 -0.1154 277 VAL B CB 3118 C CG1 . VAL B 252 ? 2.1741 2.2284 1.8785 0.2256 0.1209 -0.1215 277 VAL B CG1 3119 C CG2 . VAL B 252 ? 2.1879 2.1949 1.8633 0.2628 0.1232 -0.1137 277 VAL B CG2 3120 N N . GLU B 253 ? 2.2815 2.1567 1.8477 0.2388 0.1378 -0.1183 278 GLU B N 3121 C CA . GLU B 253 ? 2.3094 2.1308 1.8324 0.2500 0.1345 -0.1114 278 GLU B CA 3122 C C . GLU B 253 ? 2.3309 2.1009 1.8190 0.2291 0.1496 -0.1153 278 GLU B C 3123 O O . GLU B 253 ? 2.3430 2.0642 1.7969 0.2360 0.1500 -0.1111 278 GLU B O 3124 C CB . GLU B 253 ? 2.2994 2.1188 1.8307 0.2768 0.1336 -0.1105 278 GLU B CB 3125 C CG . GLU B 253 ? 2.3467 2.2079 1.9089 0.3035 0.1201 -0.1008 278 GLU B CG 3126 C CD . GLU B 253 ? 2.3831 2.2435 1.9546 0.3309 0.1265 -0.1012 278 GLU B CD 3127 O OE1 . GLU B 253 ? 2.3006 2.1252 1.8507 0.3272 0.1382 -0.1108 278 GLU B OE1 3128 O OE2 . GLU B 253 ? 2.3654 2.2581 1.9647 0.3566 0.1195 -0.0908 278 GLU B OE2 3129 N N . MET B 254 ? 2.4179 2.1980 1.9169 0.2042 0.1628 -0.1219 279 MET B N 3130 C CA . MET B 254 ? 2.4117 2.1489 1.8877 0.1832 0.1800 -0.1228 279 MET B CA 3131 C C . MET B 254 ? 2.4815 2.1659 1.9027 0.1847 0.1781 -0.1116 279 MET B C 3132 O O . MET B 254 ? 2.5204 2.2053 1.9205 0.1879 0.1683 -0.1058 279 MET B O 3133 C CB . MET B 254 ? 2.3952 2.1558 1.8949 0.1589 0.1955 -0.1292 279 MET B CB 3134 C CG . MET B 254 ? 2.3839 2.1098 1.8801 0.1384 0.2154 -0.1296 279 MET B CG 3135 S SD . MET B 254 ? 2.3621 2.1008 1.8789 0.1103 0.2398 -0.1318 279 MET B SD 3136 C CE . MET B 254 ? 2.2798 2.0745 1.8592 0.1069 0.2361 -0.1454 279 MET B CE 3137 N N . GLU B 255 ? 2.5650 2.2009 1.9608 0.1846 0.1838 -0.1081 280 GLU B N 3138 C CA . GLU B 255 ? 2.6406 2.2186 1.9808 0.1870 0.1833 -0.0967 280 GLU B CA 3139 C C . GLU B 255 ? 2.6755 2.2324 1.9878 0.1676 0.1989 -0.0918 280 GLU B C 3140 O O . GLU B 255 ? 2.6529 2.2104 1.9820 0.1461 0.2210 -0.0945 280 GLU B O 3141 C CB . GLU B 255 ? 2.6848 2.2172 2.0122 0.1850 0.1899 -0.0955 280 GLU B CB 3142 C CG . GLU B 255 ? 2.8197 2.2857 2.0930 0.1815 0.1958 -0.0837 280 GLU B CG 3143 C CD . GLU B 255 ? 2.9906 2.4149 2.2535 0.1863 0.1936 -0.0830 280 GLU B CD 3144 O OE1 . GLU B 255 ? 2.9908 2.4259 2.2631 0.2082 0.1782 -0.0878 280 GLU B OE1 3145 O OE2 . GLU B 255 ? 3.0309 2.4100 2.2766 0.1684 0.2079 -0.0770 280 GLU B OE2 3146 N N . ASN B 256 ? 2.6859 2.2229 1.9551 0.1767 0.1868 -0.0839 281 ASN B N 3147 C CA . ASN B 256 ? 2.7184 2.2230 1.9439 0.1633 0.2000 -0.0783 281 ASN B CA 3148 C C . ASN B 256 ? 2.6818 2.2262 1.9366 0.1483 0.2117 -0.0862 281 ASN B C 3149 O O . ASN B 256 ? 2.6905 2.2103 1.9213 0.1333 0.2346 -0.0835 281 ASN B O 3150 C CB . ASN B 256 ? 2.7756 2.2230 1.9685 0.1496 0.2261 -0.0704 281 ASN B CB 3151 C CG . ASN B 256 ? 2.9754 2.3663 2.1140 0.1633 0.2152 -0.0596 281 ASN B CG 3152 O OD1 . ASN B 256 ? 3.0101 2.3607 2.0898 0.1679 0.2108 -0.0512 281 ASN B OD1 3153 N ND2 . ASN B 256 ? 2.9648 2.3472 2.1169 0.1716 0.2087 -0.0598 281 ASN B ND2 3154 N N . SER B 257 ? 2.5476 2.1516 1.8530 0.1533 0.1980 -0.0951 282 SER B N 3155 C CA . SER B 257 ? 2.5299 2.1690 1.8606 0.1396 0.2077 -0.1025 282 SER B CA 3156 C C . SER B 257 ? 2.5496 2.2467 1.9203 0.1500 0.1836 -0.1084 282 SER B C 3157 O O . SER B 257 ? 2.5541 2.2763 1.9346 0.1425 0.1821 -0.1129 282 SER B O 3158 C CB . SER B 257 ? 2.4706 2.1213 1.8410 0.1221 0.2346 -0.1081 282 SER B CB 3159 O OG . SER B 257 ? 2.4667 2.1625 1.8772 0.1114 0.2421 -0.1169 282 SER B OG 3160 N N . GLY B 258 ? 2.4518 2.1678 1.8440 0.1683 0.1654 -0.1072 283 GLY B N 3161 C CA . GLY B 258 ? 2.4453 2.2192 1.8828 0.1788 0.1466 -0.1103 283 GLY B CA 3162 C C . GLY B 258 ? 2.5145 2.2980 1.9395 0.1850 0.1206 -0.1040 283 GLY B C 3163 O O . GLY B 258 ? 2.5667 2.3072 1.9383 0.1823 0.1131 -0.0979 283 GLY B O 3164 N N . LEU B 259 ? 2.3971 2.2361 1.8733 0.1962 0.1044 -0.1041 284 LEU B N 3165 C CA . LEU B 259 ? 2.4217 2.2854 1.9080 0.2012 0.0758 -0.0975 284 LEU B CA 3166 C C . LEU B 259 ? 2.4916 2.3136 1.9315 0.2129 0.0517 -0.0851 284 LEU B C 3167 O O . LEU B 259 ? 2.5325 2.3341 1.9389 0.2062 0.0331 -0.0814 284 LEU B O 3168 C CB . LEU B 259 ? 2.3765 2.3059 1.9322 0.2148 0.0670 -0.0961 284 LEU B CB 3169 C CG . LEU B 259 ? 2.4052 2.3733 1.9903 0.2155 0.0387 -0.0891 284 LEU B CG 3170 C CD1 . LEU B 259 ? 2.3490 2.3823 2.0004 0.2124 0.0446 -0.0939 284 LEU B CD1 3171 C CD2 . LEU B 259 ? 2.4400 2.4115 2.0340 0.2384 0.0124 -0.0736 284 LEU B CD2 3172 N N . VAL B 260 ? 2.4647 2.2690 1.8979 0.2312 0.0497 -0.0785 285 VAL B N 3173 C CA . VAL B 260 ? 2.5169 2.2813 1.9069 0.2437 0.0246 -0.0659 285 VAL B CA 3174 C C . VAL B 260 ? 2.5842 2.2800 1.8962 0.2285 0.0310 -0.0663 285 VAL B C 3175 O O . VAL B 260 ? 2.6327 2.2979 1.9025 0.2298 0.0056 -0.0587 285 VAL B O 3176 C CB . VAL B 260 ? 2.5249 2.2769 1.9175 0.2669 0.0249 -0.0592 285 VAL B CB 3177 C CG1 . VAL B 260 ? 2.5783 2.2749 1.9135 0.2775 0.0031 -0.0470 285 VAL B CG1 3178 C CG2 . VAL B 260 ? 2.4907 2.3082 1.9558 0.2867 0.0157 -0.0552 285 VAL B CG2 3179 N N . HIS B 261 ? 2.6451 2.3133 1.9360 0.2145 0.0647 -0.0739 286 HIS B N 3180 C CA . HIS B 261 ? 2.6893 2.2929 1.9084 0.2007 0.0785 -0.0728 286 HIS B CA 3181 C C . HIS B 261 ? 2.7421 2.3461 1.9423 0.1876 0.0708 -0.0762 286 HIS B C 3182 O O . HIS B 261 ? 2.8006 2.3488 1.9313 0.1864 0.0597 -0.0705 286 HIS B O 3183 C CB . HIS B 261 ? 2.6550 2.2404 1.8728 0.1870 0.1179 -0.0784 286 HIS B CB 3184 C CG . HIS B 261 ? 2.7044 2.2306 1.8580 0.1726 0.1396 -0.0761 286 HIS B CG 3185 N ND1 . HIS B 261 ? 2.7675 2.2245 1.8465 0.1784 0.1347 -0.0654 286 HIS B ND1 3186 C CD2 . HIS B 261 ? 2.6987 2.2223 1.8498 0.1544 0.1680 -0.0817 286 HIS B CD2 3187 C CE1 . HIS B 261 ? 2.7879 2.2005 1.8189 0.1646 0.1618 -0.0644 286 HIS B CE1 3188 N NE2 . HIS B 261 ? 2.7462 2.1995 1.8218 0.1504 0.1826 -0.0739 286 HIS B NE2 3189 N N . MET B 262 ? 2.6383 2.3002 1.8947 0.1788 0.0748 -0.0853 287 MET B N 3190 C CA . MET B 262 ? 2.6692 2.3318 1.9096 0.1665 0.0663 -0.0894 287 MET B CA 3191 C C . MET B 262 ? 2.7274 2.3831 1.9494 0.1759 0.0214 -0.0806 287 MET B C 3192 O O . MET B 262 ? 2.7788 2.3936 1.9446 0.1690 0.0072 -0.0799 287 MET B O 3193 C CB . MET B 262 ? 2.6255 2.3563 1.9360 0.1576 0.0732 -0.0995 287 MET B CB 3194 C CG . MET B 262 ? 2.6115 2.3477 1.9333 0.1414 0.1111 -0.1101 287 MET B CG 3195 S SD . MET B 262 ? 2.5405 2.3554 1.9566 0.1438 0.1190 -0.1175 287 MET B SD 3196 C CE . MET B 262 ? 2.4594 2.2802 1.8906 0.1238 0.1575 -0.1289 287 MET B CE 3197 N N . LEU B 263 ? 2.7269 2.4207 1.9962 0.1923 -0.0019 -0.0732 288 LEU B N 3198 C CA . LEU B 263 ? 2.7511 2.4476 2.0198 0.2030 -0.0476 -0.0618 288 LEU B CA 3199 C C . LEU B 263 ? 2.8317 2.4475 2.0126 0.2088 -0.0621 -0.0533 288 LEU B C 3200 O O . LEU B 263 ? 2.8722 2.4602 2.0162 0.2087 -0.0988 -0.0469 288 LEU B O 3201 C CB . LEU B 263 ? 2.7068 2.4640 2.0524 0.2222 -0.0595 -0.0542 288 LEU B CB 3202 C CG . LEU B 263 ? 2.6897 2.5211 2.1154 0.2252 -0.0842 -0.0496 288 LEU B CG 3203 C CD1 . LEU B 263 ? 2.6594 2.5350 2.1466 0.2499 -0.0911 -0.0384 288 LEU B CD1 3204 C CD2 . LEU B 263 ? 2.7380 2.5545 2.1419 0.2177 -0.1269 -0.0427 288 LEU B CD2 3205 N N . LYS B 264 ? 2.8391 2.4141 1.9850 0.2138 -0.0357 -0.0524 289 LYS B N 3206 C CA . LYS B 264 ? 2.9001 2.3944 1.9594 0.2200 -0.0449 -0.0435 289 LYS B CA 3207 C C . LYS B 264 ? 2.9758 2.4037 1.9499 0.2051 -0.0358 -0.0470 289 LYS B C 3208 O O . LYS B 264 ? 3.0388 2.4043 1.9389 0.2096 -0.0621 -0.0393 289 LYS B O 3209 C CB . LYS B 264 ? 2.8924 2.3621 1.9413 0.2272 -0.0155 -0.0416 289 LYS B CB 3210 C CG . LYS B 264 ? 2.9784 2.3825 1.9614 0.2414 -0.0340 -0.0291 289 LYS B CG 3211 C CD . LYS B 264 ? 2.9949 2.3635 1.9569 0.2439 -0.0014 -0.0277 289 LYS B CD 3212 C CE . LYS B 264 ? 3.0912 2.3883 1.9804 0.2578 -0.0200 -0.0147 289 LYS B CE 3213 N NZ . LYS B 264 ? 3.1432 2.3991 2.0076 0.2588 0.0112 -0.0121 289 LYS B NZ 3214 N N . ASN B 265 ? 2.9543 2.3893 1.9332 0.1890 0.0017 -0.0578 290 ASN B N 3215 C CA . ASN B 265 ? 3.0124 2.3824 1.9098 0.1773 0.0180 -0.0606 290 ASN B CA 3216 C C . ASN B 265 ? 3.0357 2.4232 1.9368 0.1673 -0.0002 -0.0678 290 ASN B C 3217 O O . ASN B 265 ? 3.0790 2.4193 1.9199 0.1577 0.0191 -0.0725 290 ASN B O 3218 C CB . ASN B 265 ? 3.0040 2.3549 1.8915 0.1676 0.0736 -0.0643 290 ASN B CB 3219 C CG . ASN B 265 ? 3.1206 2.4309 1.9805 0.1762 0.0869 -0.0548 290 ASN B CG 3220 O OD1 . ASN B 265 ? 3.1707 2.4043 1.9443 0.1813 0.0834 -0.0461 290 ASN B OD1 3221 N ND2 . ASN B 265 ? 3.0217 2.3791 1.9498 0.1798 0.0957 -0.0559 290 ASN B ND2 3222 N N . GLY B 266 ? 2.9965 2.4516 1.9701 0.1695 -0.0336 -0.0683 291 GLY B N 3223 C CA . GLY B 266 ? 2.9933 2.4682 1.9776 0.1595 -0.0571 -0.0738 291 GLY B CA 3224 C C . GLY B 266 ? 2.9821 2.4709 1.9763 0.1443 -0.0198 -0.0866 291 GLY B C 3225 O O . GLY B 266 ? 3.0009 2.4567 1.9482 0.1355 -0.0277 -0.0914 291 GLY B O 3226 N N . LYS B 267 ? 2.9396 2.4697 1.9882 0.1416 0.0206 -0.0920 292 LYS B N 3227 C CA . LYS B 267 ? 2.8981 2.4492 1.9688 0.1280 0.0571 -0.1032 292 LYS B CA 3228 C C . LYS B 267 ? 2.8205 2.4444 1.9660 0.1234 0.0338 -0.1086 292 LYS B C 3229 O O . LYS B 267 ? 2.7526 2.4443 1.9792 0.1239 0.0431 -0.1118 292 LYS B O 3230 C CB . LYS B 267 ? 2.8751 2.4429 1.9801 0.1265 0.1009 -0.1052 292 LYS B CB 3231 C CG . LYS B 267 ? 2.9605 2.4543 1.9924 0.1303 0.1223 -0.0973 292 LYS B CG 3232 C CD . LYS B 267 ? 3.0288 2.4647 1.9946 0.1216 0.1565 -0.0990 292 LYS B CD 3233 C CE . LYS B 267 ? 3.1567 2.5047 2.0152 0.1290 0.1398 -0.0907 292 LYS B CE 3234 N NZ . LYS B 267 ? 3.2270 2.5083 2.0065 0.1242 0.1710 -0.0916 292 LYS B NZ 3235 N N . THR B 268 ? 2.7944 2.3985 1.9072 0.1180 0.0042 -0.1095 293 THR B N 3236 C CA . THR B 268 ? 2.7569 2.4239 1.9362 0.1124 -0.0232 -0.1120 293 THR B CA 3237 C C . THR B 268 ? 2.6856 2.4067 1.9254 0.1027 0.0099 -0.1232 293 THR B C 3238 O O . THR B 268 ? 2.6235 2.4171 1.9475 0.1042 0.0071 -0.1235 293 THR B O 3239 C CB . THR B 268 ? 2.8618 2.4809 1.9797 0.1058 -0.0599 -0.1116 293 THR B CB 3240 O OG1 . THR B 268 ? 2.9379 2.5184 2.0153 0.1152 -0.1011 -0.0998 293 THR B OG1 3241 C CG2 . THR B 268 ? 2.8168 2.4955 2.0003 0.0961 -0.0848 -0.1144 293 THR B CG2 3242 N N . GLU B 269 ? 2.7035 2.3883 1.9009 0.0945 0.0447 -0.1314 294 GLU B N 3243 C CA . GLU B 269 ? 2.6257 2.3567 1.8766 0.0853 0.0745 -0.1416 294 GLU B CA 3244 C C . GLU B 269 ? 2.5647 2.3504 1.8880 0.0890 0.0976 -0.1423 294 GLU B C 3245 O O . GLU B 269 ? 2.4939 2.3414 1.8871 0.0854 0.1008 -0.1477 294 GLU B O 3246 C CB . GLU B 269 ? 2.6459 2.3242 1.8376 0.0785 0.1102 -0.1479 294 GLU B CB 3247 C CG . GLU B 269 ? 2.6303 2.3477 1.8643 0.0682 0.1248 -0.1584 294 GLU B CG 3248 C CD . GLU B 269 ? 2.7117 2.3890 1.9058 0.0641 0.1694 -0.1633 294 GLU B CD 3249 O OE1 . GLU B 269 ? 2.7602 2.3640 1.8664 0.0660 0.1727 -0.1620 294 GLU B OE1 3250 O OE2 . GLU B 269 ? 2.6185 2.3361 1.8690 0.0600 0.2013 -0.1675 294 GLU B OE2 3251 N N . ASP B 270 ? 2.5617 2.3206 1.8649 0.0961 0.1135 -0.1369 295 ASP B N 3252 C CA . ASP B 270 ? 2.5008 2.3009 1.8638 0.0994 0.1334 -0.1380 295 ASP B CA 3253 C C . ASP B 270 ? 2.4782 2.3402 1.9077 0.1084 0.1071 -0.1357 295 ASP B C 3254 O O . ASP B 270 ? 2.4081 2.3211 1.8997 0.1077 0.1192 -0.1410 295 ASP B O 3255 C CB . ASP B 270 ? 2.5452 2.2966 1.8666 0.1057 0.1481 -0.1308 295 ASP B CB 3256 C CG . ASP B 270 ? 2.5938 2.2866 1.8567 0.0975 0.1827 -0.1307 295 ASP B CG 3257 O OD1 . ASP B 270 ? 2.5627 2.2624 1.8327 0.0875 0.2037 -0.1375 295 ASP B OD1 3258 O OD2 . ASP B 270 ? 2.6662 2.3036 1.8739 0.1024 0.1898 -0.1225 295 ASP B OD2 3259 N N . LEU B 271 ? 2.4558 2.3135 1.8737 0.1173 0.0708 -0.1269 296 LEU B N 3260 C CA . LEU B 271 ? 2.4260 2.3435 1.9107 0.1277 0.0478 -0.1215 296 LEU B CA 3261 C C . LEU B 271 ? 2.3816 2.3531 1.9196 0.1185 0.0424 -0.1270 296 LEU B C 3262 O O . LEU B 271 ? 2.3207 2.3492 1.9249 0.1241 0.0461 -0.1271 296 LEU B O 3263 C CB . LEU B 271 ? 2.4939 2.3940 1.9572 0.1379 0.0080 -0.1088 296 LEU B CB 3264 C CG . LEU B 271 ? 2.5641 2.4259 1.9926 0.1528 0.0036 -0.0997 296 LEU B CG 3265 C CD1 . LEU B 271 ? 2.6425 2.4661 2.0249 0.1564 -0.0370 -0.0894 296 LEU B CD1 3266 C CD2 . LEU B 271 ? 2.5427 2.4497 2.0309 0.1697 0.0061 -0.0947 296 LEU B CD2 3267 N N . GLY B 272 ? 2.3741 2.3227 1.8787 0.1050 0.0361 -0.1317 297 GLY B N 3268 C CA . GLY B 272 ? 2.3135 2.3061 1.8621 0.0946 0.0317 -0.1373 297 GLY B CA 3269 C C . GLY B 272 ? 2.2439 2.2682 1.8311 0.0893 0.0675 -0.1481 297 GLY B C 3270 O O . GLY B 272 ? 2.1695 2.2486 1.8169 0.0877 0.0662 -0.1501 297 GLY B O 3271 N N . CYS B 273 ? 2.3122 2.3018 1.8673 0.0867 0.0992 -0.1537 298 CYS B N 3272 C CA . CYS B 273 ? 2.2369 2.2536 1.8302 0.0813 0.1304 -0.1627 298 CYS B CA 3273 C C . CYS B 273 ? 2.2059 2.2629 1.8516 0.0923 0.1325 -0.1607 298 CYS B C 3274 O O . CYS B 273 ? 2.1270 2.2264 1.8222 0.0904 0.1421 -0.1666 298 CYS B O 3275 C CB . CYS B 273 ? 2.2654 2.2353 1.8169 0.0750 0.1628 -0.1663 298 CYS B CB 3276 S SG . CYS B 273 ? 2.3289 2.2460 1.8134 0.0645 0.1703 -0.1698 298 CYS B SG 3277 N N . MET B 274 ? 2.1681 2.2103 1.8004 0.1054 0.1212 -0.1521 299 MET B N 3278 C CA . MET B 274 ? 2.1353 2.2089 1.8098 0.1194 0.1223 -0.1495 299 MET B CA 3279 C C . MET B 274 ? 2.1074 2.2387 1.8376 0.1257 0.1050 -0.1458 299 MET B C 3280 O O . MET B 274 ? 2.0414 2.2086 1.8149 0.1313 0.1159 -0.1491 299 MET B O 3281 C CB . MET B 274 ? 2.2070 2.2480 1.8508 0.1335 0.1129 -0.1401 299 MET B CB 3282 C CG . MET B 274 ? 2.1974 2.2583 1.8732 0.1496 0.1180 -0.1382 299 MET B CG 3283 S SD . MET B 274 ? 2.2875 2.3060 1.9243 0.1671 0.1065 -0.1268 299 MET B SD 3284 C CE . MET B 274 ? 2.2764 2.2448 1.8775 0.1583 0.1360 -0.1336 299 MET B CE 3285 N N . TYR B 275 ? 2.1434 2.2809 1.8719 0.1248 0.0775 -0.1381 300 TYR B N 3286 C CA . TYR B 275 ? 2.1060 2.2996 1.8925 0.1281 0.0604 -0.1319 300 TYR B CA 3287 C C . TYR B 275 ? 2.0288 2.2534 1.8465 0.1162 0.0765 -0.1421 300 TYR B C 3288 O O . TYR B 275 ? 1.9628 2.2336 1.8325 0.1232 0.0821 -0.1406 300 TYR B O 3289 C CB . TYR B 275 ? 2.1688 2.3570 1.9452 0.1233 0.0248 -0.1223 300 TYR B CB 3290 C CG . TYR B 275 ? 2.1425 2.3894 1.9843 0.1224 0.0062 -0.1141 300 TYR B CG 3291 C CD1 . TYR B 275 ? 2.1613 2.4486 2.0549 0.1390 -0.0082 -0.0985 300 TYR B CD1 3292 C CD2 . TYR B 275 ? 2.1036 2.3650 1.9570 0.1052 0.0042 -0.1204 300 TYR B CD2 3293 C CE1 . TYR B 275 ? 2.1222 2.4656 2.0819 0.1376 -0.0229 -0.0881 300 TYR B CE1 3294 C CE2 . TYR B 275 ? 2.0735 2.3877 1.9887 0.1027 -0.0125 -0.1113 300 TYR B CE2 3295 C CZ . TYR B 275 ? 2.1049 2.4611 2.0750 0.1184 -0.0254 -0.0945 300 TYR B CZ 3296 O OH . TYR B 275 ? 2.0419 2.4525 2.0789 0.1155 -0.0393 -0.0829 300 TYR B OH 3297 N N . LYS B 276 ? 2.1212 2.3179 1.9049 0.0994 0.0848 -0.1519 301 LYS B N 3298 C CA . LYS B 276 ? 2.0387 2.2602 1.8480 0.0878 0.0988 -0.1616 301 LYS B CA 3299 C C . LYS B 276 ? 1.9825 2.2240 1.8214 0.0932 0.1240 -0.1681 301 LYS B C 3300 O O . LYS B 276 ? 1.9061 2.1859 1.7861 0.0919 0.1293 -0.1714 301 LYS B O 3301 C CB . LYS B 276 ? 2.0634 2.2423 1.8241 0.0727 0.1089 -0.1705 301 LYS B CB 3302 C CG . LYS B 276 ? 2.1497 2.3281 1.9021 0.0608 0.0902 -0.1712 301 LYS B CG 3303 C CD . LYS B 276 ? 2.2273 2.3513 1.9183 0.0506 0.1030 -0.1790 301 LYS B CD 3304 C CE . LYS B 276 ? 2.3178 2.4227 1.9807 0.0413 0.0769 -0.1783 301 LYS B CE 3305 N NZ . LYS B 276 ? 2.4083 2.4440 1.9923 0.0372 0.0863 -0.1827 301 LYS B NZ 3306 N N . LEU B 277 ? 2.0034 2.2152 1.8189 0.0988 0.1383 -0.1699 302 LEU B N 3307 C CA . LEU B 277 ? 1.9491 2.1719 1.7876 0.1030 0.1577 -0.1762 302 LEU B CA 3308 C C . LEU B 277 ? 1.9428 2.1964 1.8148 0.1218 0.1523 -0.1701 302 LEU B C 3309 O O . LEU B 277 ? 1.8746 2.1556 1.7781 0.1246 0.1611 -0.1745 302 LEU B O 3310 C CB . LEU B 277 ? 1.9934 2.1713 1.7974 0.1007 0.1732 -0.1791 302 LEU B CB 3311 C CG . LEU B 277 ? 1.9696 2.1494 1.7927 0.0995 0.1907 -0.1868 302 LEU B CG 3312 C CD1 . LEU B 277 ? 1.9152 2.1023 1.7511 0.0829 0.2040 -0.1954 302 LEU B CD1 3313 C CD2 . LEU B 277 ? 2.0397 2.1754 1.8319 0.1003 0.1993 -0.1847 302 LEU B CD2 3314 N N . PHE B 278 ? 1.9120 2.1602 1.7764 0.1361 0.1382 -0.1590 303 PHE B N 3315 C CA . PHE B 278 ? 1.9014 2.1749 1.7952 0.1578 0.1367 -0.1513 303 PHE B CA 3316 C C . PHE B 278 ? 1.8519 2.1787 1.7962 0.1625 0.1285 -0.1436 303 PHE B C 3317 O O . PHE B 278 ? 1.8202 2.1716 1.7933 0.1801 0.1361 -0.1388 303 PHE B O 3318 C CB . PHE B 278 ? 1.9786 2.2289 1.8505 0.1728 0.1246 -0.1405 303 PHE B CB 3319 C CG . PHE B 278 ? 2.0143 2.2178 1.8476 0.1777 0.1371 -0.1453 303 PHE B CG 3320 C CD1 . PHE B 278 ? 2.0489 2.2118 1.8442 0.1605 0.1461 -0.1531 303 PHE B CD1 3321 C CD2 . PHE B 278 ? 2.0352 2.2331 1.8705 0.2000 0.1406 -0.1408 303 PHE B CD2 3322 C CE1 . PHE B 278 ? 2.0844 2.2048 1.8493 0.1633 0.1567 -0.1553 303 PHE B CE1 3323 C CE2 . PHE B 278 ? 2.0802 2.2313 1.8789 0.2032 0.1494 -0.1448 303 PHE B CE2 3324 C CZ . PHE B 278 ? 2.0921 2.2057 1.8579 0.1836 0.1565 -0.1517 303 PHE B CZ 3325 N N . SER B 279 ? 1.9082 2.2505 1.8625 0.1474 0.1147 -0.1419 304 SER B N 3326 C CA . SER B 279 ? 1.8569 2.2504 1.8636 0.1490 0.1070 -0.1333 304 SER B CA 3327 C C . SER B 279 ? 1.7841 2.2002 1.8141 0.1455 0.1265 -0.1422 304 SER B C 3328 O O . SER B 279 ? 1.7337 2.1920 1.8083 0.1498 0.1258 -0.1341 304 SER B O 3329 C CB . SER B 279 ? 1.8964 2.2938 1.9036 0.1318 0.0825 -0.1291 304 SER B CB 3330 O OG . SER B 279 ? 1.9169 2.2858 1.8889 0.1120 0.0889 -0.1433 304 SER B OG 3331 N N . ARG B 280 ? 1.8110 2.1996 1.8138 0.1389 0.1436 -0.1568 305 ARG B N 3332 C CA . ARG B 280 ? 1.7328 2.1357 1.7518 0.1348 0.1594 -0.1663 305 ARG B CA 3333 C C . ARG B 280 ? 1.7277 2.1424 1.7624 0.1561 0.1720 -0.1635 305 ARG B C 3334 O O . ARG B 280 ? 1.6638 2.1031 1.7227 0.1581 0.1806 -0.1646 305 ARG B O 3335 C CB . ARG B 280 ? 1.7287 2.0953 1.7159 0.1217 0.1709 -0.1809 305 ARG B CB 3336 C CG . ARG B 280 ? 1.7718 2.1218 1.7386 0.1023 0.1660 -0.1851 305 ARG B CG 3337 C CD . ARG B 280 ? 1.7866 2.1025 1.7282 0.0917 0.1810 -0.1960 305 ARG B CD 3338 N NE . ARG B 280 ? 1.7836 2.0910 1.7126 0.0750 0.1813 -0.2002 305 ARG B NE 3339 C CZ . ARG B 280 ? 1.7603 2.0830 1.7070 0.0650 0.1880 -0.2075 305 ARG B CZ 3340 N NH1 . ARG B 280 ? 1.6307 1.9779 1.6076 0.0694 0.1934 -0.2111 305 ARG B NH1 3341 N NH2 . ARG B 280 ? 1.7141 2.0234 1.6435 0.0521 0.1887 -0.2108 305 ARG B NH2 3342 N N . VAL B 281 ? 1.7287 2.1204 1.7440 0.1727 0.1739 -0.1601 306 VAL B N 3343 C CA . VAL B 281 ? 1.7284 2.1145 1.7421 0.1959 0.1868 -0.1588 306 VAL B CA 3344 C C . VAL B 281 ? 1.7643 2.1753 1.8030 0.2202 0.1849 -0.1413 306 VAL B C 3345 O O . VAL B 281 ? 1.8024 2.2209 1.8489 0.2206 0.1695 -0.1306 306 VAL B O 3346 C CB . VAL B 281 ? 1.7950 2.1299 1.7654 0.1977 0.1908 -0.1680 306 VAL B CB 3347 C CG1 . VAL B 281 ? 1.7682 2.0843 1.7257 0.1763 0.1957 -0.1831 306 VAL B CG1 3348 C CG2 . VAL B 281 ? 1.8624 2.1763 1.8120 0.1965 0.1791 -0.1618 306 VAL B CG2 3349 N N . PRO B 282 ? 1.7497 2.1703 1.7994 0.2425 0.2004 -0.1372 307 PRO B N 3350 C CA . PRO B 282 ? 1.7647 2.2090 1.8414 0.2690 0.2028 -0.1185 307 PRO B CA 3351 C C . PRO B 282 ? 1.8541 2.2614 1.8984 0.2845 0.1989 -0.1164 307 PRO B C 3352 O O . PRO B 282 ? 1.8867 2.2459 1.8849 0.2853 0.2039 -0.1293 307 PRO B O 3353 C CB . PRO B 282 ? 1.7347 2.1873 1.8189 0.2895 0.2259 -0.1169 307 PRO B CB 3354 C CG . PRO B 282 ? 1.7500 2.1604 1.7898 0.2791 0.2320 -0.1375 307 PRO B CG 3355 C CD . PRO B 282 ? 1.7239 2.1285 1.7573 0.2462 0.2165 -0.1487 307 PRO B CD 3356 N N . ASN B 283 ? 1.7759 2.2063 1.8478 0.2973 0.1885 -0.0988 308 ASN B N 3357 C CA . ASN B 283 ? 1.8413 2.2431 1.8899 0.3132 0.1813 -0.0929 308 ASN B CA 3358 C C . ASN B 283 ? 1.9018 2.2655 1.9099 0.2907 0.1642 -0.1027 308 ASN B C 3359 O O . ASN B 283 ? 1.9603 2.2908 1.9393 0.3012 0.1584 -0.1000 308 ASN B O 3360 C CB . ASN B 283 ? 1.8665 2.2315 1.8817 0.3404 0.2008 -0.0966 308 ASN B CB 3361 C CG . ASN B 283 ? 1.9284 2.3261 1.9790 0.3693 0.2205 -0.0831 308 ASN B CG 3362 O OD1 . ASN B 283 ? 1.8684 2.3202 1.9771 0.3728 0.2172 -0.0656 308 ASN B OD1 3363 N ND2 . ASN B 283 ? 1.9103 2.2729 1.9254 0.3905 0.2412 -0.0899 308 ASN B ND2 3364 N N . GLY B 284 ? 1.7926 2.1589 1.7973 0.2616 0.1573 -0.1126 309 GLY B N 3365 C CA . GLY B 284 ? 1.8410 2.1693 1.8052 0.2415 0.1457 -0.1205 309 GLY B CA 3366 C C . GLY B 284 ? 1.8984 2.2300 1.8660 0.2436 0.1225 -0.1067 309 GLY B C 3367 O O . GLY B 284 ? 1.9633 2.2561 1.8939 0.2480 0.1154 -0.1052 309 GLY B O 3368 N N . LEU B 285 ? 1.8793 2.2555 1.8914 0.2395 0.1083 -0.0957 310 LEU B N 3369 C CA . LEU B 285 ? 1.9362 2.3183 1.9572 0.2401 0.0805 -0.0813 310 LEU B CA 3370 C C . LEU B 285 ? 1.9660 2.3533 2.0027 0.2701 0.0787 -0.0659 310 LEU B C 3371 O O . LEU B 285 ? 2.0286 2.4006 2.0536 0.2741 0.0563 -0.0561 310 LEU B O 3372 C CB . LEU B 285 ? 1.8973 2.3272 1.9685 0.2272 0.0641 -0.0725 310 LEU B CB 3373 C CG . LEU B 285 ? 1.8770 2.3008 1.9323 0.1987 0.0655 -0.0874 310 LEU B CG 3374 C CD1 . LEU B 285 ? 1.8350 2.3070 1.9444 0.1881 0.0485 -0.0767 310 LEU B CD1 3375 C CD2 . LEU B 285 ? 1.9551 2.3236 1.9454 0.1806 0.0574 -0.0991 310 LEU B CD2 3376 N N . LYS B 286 ? 1.9399 2.3468 2.0016 0.2930 0.1015 -0.0625 311 LYS B N 3377 C CA . LYS B 286 ? 1.9678 2.3750 2.0406 0.3249 0.1032 -0.0478 311 LYS B CA 3378 C C . LYS B 286 ? 2.0620 2.4058 2.0695 0.3290 0.1010 -0.0557 311 LYS B C 3379 O O . LYS B 286 ? 2.1121 2.4453 2.1160 0.3429 0.0848 -0.0433 311 LYS B O 3380 C CB . LYS B 286 ? 1.9249 2.3541 2.0241 0.3507 0.1327 -0.0442 311 LYS B CB 3381 C CG . LYS B 286 ? 2.0090 2.4372 2.1196 0.3884 0.1395 -0.0281 311 LYS B CG 3382 C CD . LYS B 286 ? 2.0490 2.4439 2.1254 0.4145 0.1702 -0.0358 311 LYS B CD 3383 C CE . LYS B 286 ? 2.1296 2.4519 2.1290 0.4091 0.1696 -0.0537 311 LYS B CE 3384 N NZ . LYS B 286 ? 2.1851 2.4669 2.1455 0.4328 0.1945 -0.0621 311 LYS B NZ 3385 N N . THR B 287 ? 1.9985 2.2994 1.9564 0.3165 0.1161 -0.0751 312 THR B N 3386 C CA . THR B 287 ? 2.0588 2.2975 1.9556 0.3160 0.1154 -0.0825 312 THR B CA 3387 C C . THR B 287 ? 2.1359 2.3539 2.0078 0.2993 0.0913 -0.0791 312 THR B C 3388 O O . THR B 287 ? 2.1949 2.3778 2.0357 0.3099 0.0811 -0.0729 312 THR B O 3389 C CB . THR B 287 ? 2.0548 2.2575 1.9143 0.3007 0.1337 -0.1021 312 THR B CB 3390 O OG1 . THR B 287 ? 1.9995 2.2129 1.8728 0.3163 0.1534 -0.1063 312 THR B OG1 3391 C CG2 . THR B 287 ? 2.0989 2.2380 1.9005 0.2984 0.1332 -0.1074 312 THR B CG2 3392 N N . MET B 288 ? 2.0515 2.2861 1.9317 0.2743 0.0817 -0.0831 313 MET B N 3393 C CA . MET B 288 ? 2.1230 2.3306 1.9707 0.2599 0.0584 -0.0800 313 MET B CA 3394 C C . MET B 288 ? 2.1994 2.4219 2.0693 0.2778 0.0320 -0.0604 313 MET B C 3395 O O . MET B 288 ? 2.2773 2.4579 2.1054 0.2814 0.0172 -0.0559 313 MET B O 3396 C CB . MET B 288 ? 2.1113 2.3349 1.9657 0.2332 0.0514 -0.0864 313 MET B CB 3397 C CG . MET B 288 ? 2.0972 2.2884 1.9128 0.2122 0.0717 -0.1042 313 MET B CG 3398 S SD . MET B 288 ? 2.0898 2.2905 1.9041 0.1835 0.0654 -0.1120 313 MET B SD 3399 C CE . MET B 288 ? 2.1716 2.3214 1.9273 0.1765 0.0391 -0.1057 313 MET B CE 3400 N N . CYS B 289 ? 2.1113 2.3926 2.0488 0.2909 0.0270 -0.0473 314 CYS B N 3401 C CA . CYS B 289 ? 2.1316 2.4354 2.1045 0.3088 0.0009 -0.0258 314 CYS B CA 3402 C C . CYS B 289 ? 2.1864 2.4628 2.1401 0.3378 0.0069 -0.0190 314 CYS B C 3403 O O . CYS B 289 ? 2.2362 2.4950 2.1786 0.3463 -0.0181 -0.0070 314 CYS B O 3404 C CB . CYS B 289 ? 2.0525 2.4295 2.1110 0.3168 -0.0011 -0.0110 314 CYS B CB 3405 S SG . CYS B 289 ? 2.0431 2.4522 2.1326 0.2855 -0.0289 -0.0087 314 CYS B SG 3406 N N . GLU B 290 ? 2.1736 2.4454 2.1246 0.3550 0.0377 -0.0252 315 GLU B N 3407 C CA . GLU B 290 ? 2.2098 2.4492 2.1372 0.3836 0.0442 -0.0197 315 GLU B CA 3408 C C . GLU B 290 ? 2.3120 2.4822 2.1647 0.3729 0.0334 -0.0270 315 GLU B C 3409 O O . GLU B 290 ? 2.3618 2.5082 2.1983 0.3900 0.0180 -0.0156 315 GLU B O 3410 C CB . GLU B 290 ? 2.1690 2.4067 2.0961 0.4002 0.0787 -0.0282 315 GLU B CB 3411 C CG . GLU B 290 ? 2.1514 2.4545 2.1535 0.4229 0.0888 -0.0125 315 GLU B CG 3412 C CD . GLU B 290 ? 2.2032 2.5038 2.2021 0.4412 0.1239 -0.0201 315 GLU B CD 3413 O OE1 . GLU B 290 ? 2.1729 2.4218 2.1138 0.4347 0.1375 -0.0387 315 GLU B OE1 3414 O OE2 . GLU B 290 ? 2.1447 2.4940 2.1998 0.4619 0.1375 -0.0065 315 GLU B OE2 3415 N N . CYS B 291 ? 2.2415 2.3804 2.0509 0.3443 0.0405 -0.0442 316 CYS B N 3416 C CA . CYS B 291 ? 2.3129 2.3861 2.0520 0.3319 0.0346 -0.0500 316 CYS B CA 3417 C C . CYS B 291 ? 2.4101 2.4752 2.1377 0.3266 0.0006 -0.0382 316 CYS B C 3418 O O . CYS B 291 ? 2.4675 2.4880 2.1534 0.3361 -0.0125 -0.0314 316 CYS B O 3419 C CB . CYS B 291 ? 2.2755 2.3274 1.9842 0.3026 0.0523 -0.0683 316 CYS B CB 3420 S SG . CYS B 291 ? 2.3351 2.3070 1.9614 0.2851 0.0573 -0.0759 316 CYS B SG 3421 N N . MET B 292 ? 2.3720 2.4789 2.1371 0.3130 -0.0164 -0.0346 317 MET B N 3422 C CA . MET B 292 ? 2.4065 2.5047 2.1612 0.3062 -0.0540 -0.0236 317 MET B CA 3423 C C . MET B 292 ? 2.4376 2.5539 2.2268 0.3335 -0.0777 -0.0027 317 MET B C 3424 O O . MET B 292 ? 2.4923 2.5715 2.2453 0.3356 -0.1060 0.0058 317 MET B O 3425 C CB . MET B 292 ? 2.3753 2.5151 2.1673 0.2856 -0.0679 -0.0243 317 MET B CB 3426 C CG . MET B 292 ? 2.4272 2.5520 2.2037 0.2759 -0.1116 -0.0139 317 MET B CG 3427 S SD . MET B 292 ? 2.3937 2.5680 2.2203 0.2528 -0.1328 -0.0126 317 MET B SD 3428 C CE . MET B 292 ? 2.2970 2.5605 2.2374 0.2751 -0.1323 0.0064 317 MET B CE 3429 N N . SER B 293 ? 2.3916 2.5653 2.2525 0.3550 -0.0677 0.0072 318 SER B N 3430 C CA . SER B 293 ? 2.3924 2.5889 2.2956 0.3841 -0.0864 0.0292 318 SER B CA 3431 C C . SER B 293 ? 2.4809 2.6150 2.3229 0.4018 -0.0841 0.0293 318 SER B C 3432 O O . SER B 293 ? 2.5224 2.6402 2.3574 0.4136 -0.1141 0.0441 318 SER B O 3433 C CB . SER B 293 ? 2.3269 2.5898 2.3111 0.4071 -0.0644 0.0390 318 SER B CB 3434 O OG . SER B 293 ? 2.3580 2.6448 2.3882 0.4386 -0.0777 0.0619 318 SER B OG 3435 N N . SER B 294 ? 2.4758 2.5734 2.2744 0.4038 -0.0502 0.0137 319 SER B N 3436 C CA . SER B 294 ? 2.5389 2.5726 2.2765 0.4184 -0.0467 0.0132 319 SER B CA 3437 C C . SER B 294 ? 2.6339 2.6088 2.3032 0.4008 -0.0718 0.0127 319 SER B C 3438 O O . SER B 294 ? 2.6805 2.6221 2.3240 0.4171 -0.0919 0.0245 319 SER B O 3439 C CB . SER B 294 ? 2.5478 2.5500 2.2505 0.4171 -0.0093 -0.0044 319 SER B CB 3440 O OG . SER B 294 ? 2.6399 2.5835 2.2915 0.4342 -0.0051 -0.0033 319 SER B OG 3441 N N . TYR B 295 ? 2.5882 2.5491 2.2276 0.3691 -0.0719 0.0005 320 TYR B N 3442 C CA . TYR B 295 ? 2.6547 2.5528 2.2204 0.3535 -0.0914 -0.0001 320 TYR B CA 3443 C C . TYR B 295 ? 2.6998 2.6080 2.2792 0.3568 -0.1377 0.0165 320 TYR B C 3444 O O . TYR B 295 ? 2.7626 2.6191 2.2907 0.3635 -0.1603 0.0247 320 TYR B O 3445 C CB . TYR B 295 ? 2.6487 2.5263 2.1770 0.3215 -0.0743 -0.0171 320 TYR B CB 3446 N N . LEU B 296 ? 2.6467 2.6162 2.2910 0.3496 -0.1543 0.0216 321 LEU B N 3447 C CA . LEU B 296 ? 2.6666 2.6495 2.3327 0.3498 -0.2031 0.0382 321 LEU B CA 3448 C C . LEU B 296 ? 2.6990 2.6946 2.4000 0.3812 -0.2248 0.0592 321 LEU B C 3449 O O . LEU B 296 ? 2.7511 2.7172 2.4279 0.3840 -0.2660 0.0716 321 LEU B O 3450 C CB . LEU B 296 ? 2.5996 2.6536 2.3425 0.3367 -0.2126 0.0408 321 LEU B CB 3451 C CG . LEU B 296 ? 2.6196 2.7021 2.4066 0.3331 -0.2650 0.0591 321 LEU B CG 3452 C CD1 . LEU B 296 ? 2.7051 2.7131 2.4039 0.3161 -0.3000 0.0563 321 LEU B CD1 3453 C CD2 . LEU B 296 ? 2.5512 2.7024 2.4131 0.3174 -0.2655 0.0594 321 LEU B CD2 3454 N N . ARG B 297 ? 2.6049 2.6426 2.3620 0.4063 -0.1985 0.0641 322 ARG B N 3455 C CA . ARG B 297 ? 2.6146 2.6630 2.4049 0.4402 -0.2131 0.0843 322 ARG B CA 3456 C C . ARG B 297 ? 2.7211 2.6874 2.4237 0.4499 -0.2150 0.0821 322 ARG B C 3457 O O . ARG B 297 ? 2.7625 2.7112 2.4608 0.4665 -0.2485 0.0988 322 ARG B O 3458 C CB . ARG B 297 ? 2.5372 2.6450 2.4018 0.4663 -0.1795 0.0895 322 ARG B CB 3459 C CG . ARG B 297 ? 2.4770 2.6729 2.4468 0.4668 -0.1906 0.1045 322 ARG B CG 3460 C CD . ARG B 297 ? 2.4287 2.6796 2.4682 0.4958 -0.1542 0.1119 322 ARG B CD 3461 N NE . ARG B 297 ? 2.3845 2.7199 2.5267 0.4951 -0.1616 0.1282 322 ARG B NE 3462 C CZ . ARG B 297 ? 2.3615 2.7496 2.5610 0.5056 -0.1255 0.1291 322 ARG B CZ 3463 N NH1 . ARG B 297 ? 2.3005 2.6636 2.4621 0.5184 -0.0815 0.1137 322 ARG B NH1 3464 N NH2 . ARG B 297 ? 2.2385 2.7020 2.5330 0.5037 -0.1344 0.1469 322 ARG B NH2 3465 N N . GLU B 298 ? 2.7605 2.6760 2.3956 0.4395 -0.1801 0.0627 323 GLU B N 3466 C CA . GLU B 298 ? 2.8377 2.6717 2.3872 0.4455 -0.1791 0.0606 323 GLU B CA 3467 C C . GLU B 298 ? 2.9299 2.7097 2.4147 0.4296 -0.2161 0.0646 323 GLU B C 3468 O O . GLU B 298 ? 2.9920 2.7202 2.4300 0.4436 -0.2360 0.0744 323 GLU B O 3469 C CB . GLU B 298 ? 2.8442 2.6386 2.3427 0.4330 -0.1355 0.0404 323 GLU B CB 3470 C CG . GLU B 298 ? 2.8768 2.6723 2.3910 0.4607 -0.1100 0.0411 323 GLU B CG 3471 C CD . GLU B 298 ? 2.9976 2.7930 2.5299 0.4947 -0.1349 0.0618 323 GLU B CD 3472 O OE1 . GLU B 298 ? 3.0591 2.7937 2.5302 0.4972 -0.1553 0.0678 323 GLU B OE1 3473 O OE2 . GLU B 298 ? 2.9216 2.7779 2.5305 0.5194 -0.1340 0.0733 323 GLU B OE2 3474 N N . GLN B 299 ? 2.8593 2.6449 2.3353 0.4013 -0.2256 0.0569 324 GLN B N 3475 C CA . GLN B 299 ? 2.9314 2.6601 2.3386 0.3861 -0.2609 0.0596 324 GLN B CA 3476 C C . GLN B 299 ? 2.9758 2.7275 2.4242 0.4006 -0.3151 0.0814 324 GLN B C 3477 O O . GLN B 299 ? 3.0512 2.7436 2.4405 0.4072 -0.3466 0.0906 324 GLN B O 3478 C CB . GLN B 299 ? 2.9126 2.6477 2.3082 0.3544 -0.2564 0.0459 324 GLN B CB 3479 C CG . GLN B 299 ? 2.9541 2.6550 2.2971 0.3346 -0.2096 0.0255 324 GLN B CG 3480 C CD . GLN B 299 ? 3.1014 2.7083 2.3357 0.3265 -0.2048 0.0217 324 GLN B CD 3481 O OE1 . GLN B 299 ? 3.0939 2.6622 2.2923 0.3343 -0.1788 0.0196 324 GLN B OE1 3482 N NE2 . GLN B 299 ? 3.1197 2.6852 2.2973 0.3100 -0.2278 0.0207 324 GLN B NE2 3483 N N . GLY B 300 ? 2.9240 2.7621 2.4776 0.4077 -0.3254 0.0916 325 GLY B N 3484 C CA . GLY B 300 ? 2.9261 2.7969 2.5369 0.4203 -0.3777 0.1149 325 GLY B CA 3485 C C . GLY B 300 ? 2.9753 2.8343 2.5948 0.4542 -0.3919 0.1328 325 GLY B C 3486 O O . GLY B 300 ? 3.0152 2.8533 2.6264 0.4601 -0.4422 0.1490 325 GLY B O 3487 N N . LYS B 301 ? 2.9742 2.8459 2.6124 0.4779 -0.3511 0.1310 326 LYS B N 3488 C CA . LYS B 301 ? 3.0077 2.8606 2.6468 0.5120 -0.3637 0.1477 326 LYS B CA 3489 C C . LYS B 301 ? 3.1312 2.8822 2.6539 0.5089 -0.3790 0.1441 326 LYS B C 3490 O O . LYS B 301 ? 3.1713 2.8980 2.6853 0.5284 -0.4161 0.1618 326 LYS B O 3491 C CB . LYS B 301 ? 2.9730 2.8541 2.6505 0.5402 -0.3175 0.1467 326 LYS B CB 3492 C CG . LYS B 301 ? 2.9333 2.9130 2.7346 0.5585 -0.3132 0.1622 326 LYS B CG 3493 C CD . LYS B 301 ? 2.9433 2.9339 2.7680 0.5946 -0.2742 0.1651 326 LYS B CD 3494 C CE . LYS B 301 ? 2.9623 2.9387 2.7521 0.5842 -0.2220 0.1407 326 LYS B CE 3495 N NZ . LYS B 301 ? 3.0047 2.9564 2.7794 0.6187 -0.1909 0.1412 326 LYS B NZ 3496 N N . ALA B 302 ? 3.1463 2.8371 2.5807 0.4846 -0.3518 0.1231 327 ALA B N 3497 C CA . ALA B 302 ? 3.2429 2.8341 2.5634 0.4800 -0.3612 0.1205 327 ALA B CA 3498 C C . ALA B 302 ? 3.3183 2.8751 2.5979 0.4653 -0.4145 0.1280 327 ALA B C 3499 O O . ALA B 302 ? 3.3889 2.8721 2.5926 0.4724 -0.4407 0.1355 327 ALA B O 3500 C CB . ALA B 302 ? 3.2647 2.8062 2.5118 0.4584 -0.3133 0.0984 327 ALA B CB 3501 N N . LEU B 303 ? 3.3342 2.9396 2.6610 0.4457 -0.4334 0.1266 328 LEU B N 3502 C CA . LEU B 303 ? 3.3796 2.9494 2.6669 0.4309 -0.4889 0.1335 328 LEU B CA 3503 C C . LEU B 303 ? 3.4017 3.0025 2.7524 0.4534 -0.5451 0.1595 328 LEU B C 3504 O O . LEU B 303 ? 3.4665 3.0049 2.7553 0.4542 -0.5935 0.1691 328 LEU B O 3505 C CB . LEU B 303 ? 3.3400 2.9455 2.6526 0.4013 -0.4916 0.1229 328 LEU B CB 3506 C CG . LEU B 303 ? 3.4155 2.9441 2.6262 0.3743 -0.5157 0.1135 328 LEU B CG 3507 C CD1 . LEU B 303 ? 3.3684 2.9365 2.6082 0.3470 -0.5047 0.1001 328 LEU B CD1 3508 C CD2 . LEU B 303 ? 3.4803 2.9650 2.6580 0.3780 -0.5873 0.1306 328 LEU B CD2 3509 N N . VAL B 304 ? 3.2569 2.9517 2.7304 0.4728 -0.5396 0.1723 329 VAL B N 3510 C CA . VAL B 304 ? 3.2482 2.9810 2.7965 0.4960 -0.5903 0.2000 329 VAL B CA 3511 C C . VAL B 304 ? 3.3150 3.0021 2.8273 0.5280 -0.5920 0.2106 329 VAL B C 3512 O O . VAL B 304 ? 3.3293 3.0227 2.8759 0.5467 -0.6416 0.2337 329 VAL B O 3513 C CB . VAL B 304 ? 3.1640 3.0149 2.8617 0.5083 -0.5818 0.2138 329 VAL B CB 3514 C CG1 . VAL B 304 ? 3.1152 3.0140 2.8572 0.4766 -0.5902 0.2075 329 VAL B CG1 3515 C CG2 . VAL B 304 ? 3.1168 3.0015 2.8478 0.5308 -0.5171 0.2071 329 VAL B CG2 3516 N N . SER B 305 ? 3.2088 2.8459 2.6511 0.5341 -0.5425 0.1954 330 SER B N 3517 C CA . SER B 305 ? 3.2571 2.8440 2.6591 0.5637 -0.5446 0.2052 330 SER B CA 3518 C C . SER B 305 ? 3.3735 2.8492 2.6442 0.5529 -0.5724 0.2024 330 SER B C 3519 O O . SER B 305 ? 3.4160 2.8614 2.6721 0.5677 -0.6233 0.2206 330 SER B O 3520 C CB . SER B 305 ? 3.2525 2.8359 2.6448 0.5773 -0.4810 0.1924 330 SER B CB 3521 O OG . SER B 305 ? 3.3380 2.8640 2.6821 0.6045 -0.4842 0.2012 330 SER B OG 3522 N N . VAL B 314 ? 3.9217 2.8014 2.5138 0.3603 -1.1221 0.2087 339 VAL B N 3523 C CA . VAL B 314 ? 3.8990 2.7866 2.4812 0.3318 -1.1053 0.1904 339 VAL B CA 3524 C C . VAL B 314 ? 3.9139 2.8361 2.5011 0.3275 -1.0073 0.1691 339 VAL B C 3525 O O . VAL B 314 ? 3.8387 2.8309 2.4962 0.3101 -0.9810 0.1586 339 VAL B O 3526 C CB . VAL B 314 ? 4.0221 2.7688 2.4342 0.3158 -1.1455 0.1808 339 VAL B CB 3527 C CG1 . VAL B 314 ? 3.9870 2.7528 2.4171 0.2867 -1.1607 0.1693 339 VAL B CG1 3528 C CG2 . VAL B 314 ? 4.0539 2.7269 2.4118 0.3265 -1.2336 0.2004 339 VAL B CG2 3529 N N . ASP B 315 ? 3.9553 2.8305 2.4737 0.3435 -0.9554 0.1643 340 ASP B N 3530 C CA . ASP B 315 ? 3.9623 2.8623 2.4810 0.3399 -0.8653 0.1459 340 ASP B CA 3531 C C . ASP B 315 ? 3.8512 2.8904 2.5345 0.3457 -0.8303 0.1482 340 ASP B C 3532 O O . ASP B 315 ? 3.8151 2.8994 2.5301 0.3329 -0.7737 0.1320 340 ASP B O 3533 C CB . ASP B 315 ? 4.0731 2.8891 2.4855 0.3555 -0.8241 0.1437 340 ASP B CB 3534 N N . TYR B 316 ? 3.8148 2.9228 2.6044 0.3654 -0.8636 0.1687 341 TYR B N 3535 C CA . TYR B 316 ? 3.6998 2.9349 2.6398 0.3733 -0.8275 0.1716 341 TYR B CA 3536 C C . TYR B 316 ? 3.6065 2.9194 2.6362 0.3515 -0.8396 0.1686 341 TYR B C 3537 O O . TYR B 316 ? 3.5470 2.9260 2.6364 0.3443 -0.7843 0.1562 341 TYR B O 3538 C CB . TYR B 316 ? 3.6534 2.9406 2.6846 0.4026 -0.8584 0.1963 341 TYR B CB 3539 N N . ARG B 317 ? 3.6942 2.9888 2.7206 0.3382 -0.9114 0.1782 342 ARG B N 3540 C CA . ARG B 317 ? 3.5832 2.9457 2.6912 0.3152 -0.9265 0.1761 342 ARG B CA 3541 C C . ARG B 317 ? 3.6221 2.9409 2.6472 0.2905 -0.8847 0.1495 342 ARG B C 3542 O O . ARG B 317 ? 3.5231 2.9169 2.6268 0.2765 -0.8577 0.1419 342 ARG B O 3543 C CB . ARG B 317 ? 3.5502 2.9016 2.6787 0.3062 -1.0191 0.1946 342 ARG B CB 3544 C CG . ARG B 317 ? 3.5034 2.9366 2.7648 0.3273 -1.0602 0.2243 342 ARG B CG 3545 C CD . ARG B 317 ? 3.4975 2.9200 2.7838 0.3141 -1.1557 0.2431 342 ARG B CD 3546 N NE . ARG B 317 ? 3.6320 2.9203 2.7549 0.2969 -1.1968 0.2308 342 ARG B NE 3547 C CZ . ARG B 317 ? 3.8009 2.9785 2.7918 0.3097 -1.2130 0.2298 342 ARG B CZ 3548 N NH1 . ARG B 317 ? 3.7674 2.9533 2.7715 0.3390 -1.1920 0.2397 342 ARG B NH1 3549 N NH2 . ARG B 317 ? 3.8449 2.8988 2.6851 0.2940 -1.2485 0.2186 342 ARG B NH2 3550 N N . GLN B 318 ? 3.7001 2.8976 2.5671 0.2854 -0.8776 0.1361 343 GLN B N 3551 C CA . GLN B 318 ? 3.7160 2.8787 2.5138 0.2644 -0.8322 0.1123 343 GLN B CA 3552 C C . GLN B 318 ? 3.6980 2.9185 2.5412 0.2695 -0.7464 0.0996 343 GLN B C 3553 O O . GLN B 318 ? 3.6404 2.8911 2.5009 0.2531 -0.7071 0.0839 343 GLN B O 3554 C CB . GLN B 318 ? 3.8667 2.8843 2.4838 0.2594 -0.8395 0.1022 343 GLN B CB 3555 C CG . GLN B 318 ? 3.9202 2.8930 2.4641 0.2358 -0.8171 0.0816 343 GLN B CG 3556 C CD . GLN B 318 ? 4.0095 2.9049 2.4765 0.2212 -0.8915 0.0836 343 GLN B CD 3557 O OE1 . GLN B 318 ? 4.1021 2.8780 2.4311 0.2258 -0.9186 0.0842 343 GLN B OE1 3558 N NE2 . GLN B 318 ? 3.8663 2.8255 2.4195 0.2035 -0.9255 0.0849 343 GLN B NE2 3559 N N . GLY B 319 ? 3.7325 2.9603 2.5866 0.2920 -0.7180 0.1057 344 GLY B N 3560 C CA . GLY B 319 ? 3.7008 2.9817 2.6010 0.2972 -0.6428 0.0949 344 GLY B CA 3561 C C . GLY B 319 ? 3.5638 2.9700 2.6128 0.2947 -0.6306 0.0969 344 GLY B C 3562 O O . GLY B 319 ? 3.5092 2.9543 2.5855 0.2844 -0.5776 0.0816 344 GLY B O 3563 N N . LEU B 320 ? 3.5355 3.0054 2.6833 0.3038 -0.6813 0.1172 345 LEU B N 3564 C CA . LEU B 320 ? 3.3890 2.9778 2.6810 0.3030 -0.6708 0.1227 345 LEU B CA 3565 C C . LEU B 320 ? 3.3132 2.9227 2.6217 0.2744 -0.6812 0.1132 345 LEU B C 3566 O O . LEU B 320 ? 3.2114 2.8964 2.5981 0.2681 -0.6428 0.1062 345 LEU B O 3567 C CB . LEU B 320 ? 3.3309 2.9809 2.7271 0.3216 -0.7215 0.1504 345 LEU B CB 3568 C CG . LEU B 320 ? 3.4281 3.0567 2.8152 0.3522 -0.7297 0.1652 345 LEU B CG 3569 C CD1 . LEU B 320 ? 3.4128 3.0460 2.8400 0.3600 -0.8088 0.1912 345 LEU B CD1 3570 C CD2 . LEU B 320 ? 3.3954 3.1032 2.8751 0.3757 -0.6781 0.1689 345 LEU B CD2 3571 N N . ASP B 321 ? 3.4571 2.9943 2.6861 0.2574 -0.7317 0.1120 346 ASP B N 3572 C CA . ASP B 321 ? 3.3796 2.9251 2.6127 0.2301 -0.7433 0.1021 346 ASP B CA 3573 C C . ASP B 321 ? 3.4105 2.9215 2.5711 0.2182 -0.6782 0.0762 346 ASP B C 3574 O O . ASP B 321 ? 3.3152 2.8685 2.5161 0.2009 -0.6603 0.0662 346 ASP B O 3575 C CB . ASP B 321 ? 3.4264 2.9004 2.5944 0.2165 -0.8209 0.1091 346 ASP B CB 3576 C CG . ASP B 321 ? 3.4105 2.9381 2.6791 0.2249 -0.8890 0.1373 346 ASP B CG 3577 O OD1 . ASP B 321 ? 3.2936 2.9340 2.7051 0.2315 -0.8765 0.1496 346 ASP B OD1 3578 O OD2 . ASP B 321 ? 3.5037 2.9617 2.7112 0.2256 -0.9540 0.1480 346 ASP B OD2 3579 N N . ASP B 322 ? 3.4424 2.8696 2.4905 0.2257 -0.6463 0.0663 347 ASP B N 3580 C CA . ASP B 322 ? 3.4585 2.8582 2.4482 0.2160 -0.5809 0.0444 347 ASP B CA 3581 C C . ASP B 322 ? 3.3742 2.8687 2.4663 0.2225 -0.5234 0.0400 347 ASP B C 3582 O O . ASP B 322 ? 3.3185 2.8317 2.4159 0.2095 -0.4791 0.0241 347 ASP B O 3583 C CB . ASP B 322 ? 3.6201 2.9089 2.4704 0.2223 -0.5578 0.0377 347 ASP B CB 3584 C CG . ASP B 322 ? 3.7531 2.9320 2.4766 0.2125 -0.6022 0.0361 347 ASP B CG 3585 O OD1 . ASP B 322 ? 3.6997 2.8772 2.4211 0.1945 -0.6274 0.0304 347 ASP B OD1 3586 O OD2 . ASP B 322 ? 3.9057 2.9937 2.5249 0.2231 -0.6101 0.0399 347 ASP B OD2 3587 N N . LEU B 323 ? 3.3133 2.8611 2.4798 0.2438 -0.5215 0.0534 348 LEU B N 3588 C CA . LEU B 323 ? 3.2232 2.8552 2.4810 0.2505 -0.4693 0.0487 348 LEU B CA 3589 C C . LEU B 323 ? 3.0756 2.7991 2.4427 0.2394 -0.4785 0.0511 348 LEU B C 3590 O O . LEU B 323 ? 2.9957 2.7602 2.3960 0.2306 -0.4339 0.0378 348 LEU B O 3591 C CB . LEU B 323 ? 3.2502 2.9100 2.5540 0.2785 -0.4638 0.0624 348 LEU B CB 3592 C CG . LEU B 323 ? 3.2058 2.9364 2.5860 0.2886 -0.4082 0.0567 348 LEU B CG 3593 C CD1 . LEU B 323 ? 3.2680 2.9488 2.5740 0.2826 -0.3521 0.0377 348 LEU B CD1 3594 C CD2 . LEU B 323 ? 3.2124 2.9854 2.6599 0.3182 -0.4133 0.0739 348 LEU B CD2 3595 N N . LYS B 324 ? 3.1279 2.8794 2.5479 0.2374 -0.5381 0.0683 349 LYS B N 3596 C CA . LYS B 324 ? 2.9783 2.8150 2.5039 0.2251 -0.5490 0.0732 349 LYS B CA 3597 C C . LYS B 324 ? 2.9574 2.7641 2.4320 0.1976 -0.5410 0.0546 349 LYS B C 3598 O O . LYS B 324 ? 2.8519 2.7175 2.3857 0.1881 -0.5095 0.0466 349 LYS B O 3599 C CB . LYS B 324 ? 2.9405 2.8116 2.5374 0.2275 -0.6178 0.0983 349 LYS B CB 3600 C CG . LYS B 324 ? 2.8210 2.7918 2.5464 0.2172 -0.6263 0.1085 349 LYS B CG 3601 C CD . LYS B 324 ? 2.8061 2.8311 2.6317 0.2259 -0.6845 0.1388 349 LYS B CD 3602 C CE . LYS B 324 ? 2.6978 2.7958 2.6258 0.2061 -0.7094 0.1495 349 LYS B CE 3603 N NZ . LYS B 324 ? 2.6405 2.8145 2.6408 0.2056 -0.6493 0.1418 349 LYS B NZ 3604 N N . SER B 325 ? 3.1177 2.8294 2.4797 0.1858 -0.5709 0.0483 350 SER B N 3605 C CA . SER B 325 ? 3.1011 2.7692 2.3982 0.1622 -0.5638 0.0305 350 SER B CA 3606 C C . SER B 325 ? 3.1048 2.7696 2.3725 0.1609 -0.4897 0.0101 350 SER B C 3607 O O . SER B 325 ? 3.0288 2.7105 2.3051 0.1447 -0.4676 -0.0029 350 SER B O 3608 C CB . SER B 325 ? 3.2363 2.7895 2.4028 0.1553 -0.6067 0.0284 350 SER B CB 3609 O OG . SER B 325 ? 3.2668 2.8229 2.4634 0.1495 -0.6824 0.0455 350 SER B OG 3610 N N . ARG B 326 ? 3.1347 2.7749 2.3667 0.1773 -0.4526 0.0078 351 ARG B N 3611 C CA . ARG B 326 ? 3.1238 2.7615 2.3342 0.1758 -0.3850 -0.0093 351 ARG B CA 3612 C C . ARG B 326 ? 2.9867 2.7255 2.3116 0.1748 -0.3549 -0.0119 351 ARG B C 3613 O O . ARG B 326 ? 2.9186 2.6696 2.2449 0.1612 -0.3210 -0.0266 351 ARG B O 3614 C CB . ARG B 326 ? 3.2356 2.8305 2.3954 0.1931 -0.3561 -0.0083 351 ARG B CB 3615 C CG . ARG B 326 ? 3.3470 2.8671 2.4060 0.1851 -0.3111 -0.0238 351 ARG B CG 3616 C CD . ARG B 326 ? 3.5221 2.9785 2.5108 0.1995 -0.2944 -0.0197 351 ARG B CD 3617 N NE . ARG B 326 ? 3.6552 3.0146 2.5229 0.1911 -0.2762 -0.0279 351 ARG B NE 3618 C CZ . ARG B 326 ? 3.8314 3.1189 2.6177 0.1995 -0.2550 -0.0256 351 ARG B CZ 3619 N NH1 . ARG B 326 ? 3.7897 3.0894 2.6007 0.2157 -0.2514 -0.0165 351 ARG B NH1 3620 N NH2 . ARG B 326 ? 3.8411 3.0413 2.5190 0.1924 -0.2356 -0.0317 351 ARG B NH2 3621 N N . PHE B 327 ? 2.9284 2.7394 2.3500 0.1900 -0.3677 0.0033 352 PHE B N 3622 C CA . PHE B 327 ? 2.7944 2.6957 2.3177 0.1914 -0.3363 0.0015 352 PHE B CA 3623 C C . PHE B 327 ? 2.6850 2.6346 2.2672 0.1731 -0.3589 0.0030 352 PHE B C 3624 O O . PHE B 327 ? 2.5800 2.5840 2.2171 0.1677 -0.3256 -0.0047 352 PHE B O 3625 C CB . PHE B 327 ? 2.7892 2.7479 2.3928 0.2166 -0.3370 0.0182 352 PHE B CB 3626 C CG . PHE B 327 ? 2.8629 2.7990 2.4356 0.2339 -0.2948 0.0123 352 PHE B CG 3627 C CD1 . PHE B 327 ? 3.0108 2.8747 2.5042 0.2435 -0.3049 0.0154 352 PHE B CD1 3628 C CD2 . PHE B 327 ? 2.7983 2.7817 2.4194 0.2404 -0.2475 0.0046 352 PHE B CD2 3629 C CE1 . PHE B 327 ? 3.0743 2.9149 2.5399 0.2578 -0.2677 0.0108 352 PHE B CE1 3630 C CE2 . PHE B 327 ? 2.8676 2.8259 2.4593 0.2547 -0.2128 -0.0006 352 PHE B CE2 3631 C CZ . PHE B 327 ? 2.9926 2.8805 2.5085 0.2629 -0.2226 0.0027 352 PHE B CZ 3632 N N . ASP B 328 ? 2.8470 2.7718 2.4131 0.1621 -0.4154 0.0120 353 ASP B N 3633 C CA . ASP B 328 ? 2.7380 2.6977 2.3495 0.1414 -0.4381 0.0122 353 ASP B CA 3634 C C . ASP B 328 ? 2.7503 2.6605 2.2849 0.1230 -0.4098 -0.0105 353 ASP B C 3635 O O . ASP B 328 ? 2.6628 2.6163 2.2423 0.1102 -0.3922 -0.0179 353 ASP B O 3636 C CB . ASP B 328 ? 2.7591 2.6997 2.3723 0.1329 -0.5115 0.0285 353 ASP B CB 3637 C CG . ASP B 328 ? 2.7307 2.7498 2.4611 0.1468 -0.5427 0.0552 353 ASP B CG 3638 O OD1 . ASP B 328 ? 2.6603 2.7607 2.4844 0.1590 -0.5077 0.0608 353 ASP B OD1 3639 O OD2 . ASP B 328 ? 2.7905 2.7883 2.5194 0.1463 -0.6030 0.0715 353 ASP B OD2 3640 N N . ARG B 329 ? 2.8474 2.6691 2.2687 0.1247 -0.3976 -0.0211 354 ARG B N 3641 C CA . ARG B 329 ? 2.8576 2.6255 2.1995 0.1116 -0.3642 -0.0412 354 ARG B CA 3642 C C . ARG B 329 ? 2.7930 2.6141 2.1838 0.1142 -0.3028 -0.0522 354 ARG B C 3643 O O . ARG B 329 ? 2.7097 2.5492 2.1138 0.1008 -0.2815 -0.0638 354 ARG B O 3644 C CB . ARG B 329 ? 3.0051 2.6694 2.2213 0.1174 -0.3600 -0.0458 354 ARG B CB 3645 C CG . ARG B 329 ? 3.0717 2.6605 2.1869 0.1055 -0.3348 -0.0628 354 ARG B CG 3646 C CD . ARG B 329 ? 3.2547 2.7489 2.2546 0.1149 -0.3147 -0.0656 354 ARG B CD 3647 N NE . ARG B 329 ? 3.3256 2.7402 2.2239 0.1047 -0.2988 -0.0786 354 ARG B NE 3648 C CZ . ARG B 329 ? 3.4879 2.8151 2.2786 0.1103 -0.2701 -0.0830 354 ARG B CZ 3649 N NH1 . ARG B 329 ? 3.5269 2.8335 2.2960 0.1243 -0.2554 -0.0757 354 ARG B NH1 3650 N NH2 . ARG B 329 ? 3.4524 2.7105 2.1557 0.1027 -0.2543 -0.0938 354 ARG B NH2 3651 N N . PHE B 330 ? 2.7264 2.5725 2.1465 0.1319 -0.2771 -0.0479 355 PHE B N 3652 C CA . PHE B 330 ? 2.6509 2.5450 2.1181 0.1354 -0.2240 -0.0573 355 PHE B CA 3653 C C . PHE B 330 ? 2.5213 2.5009 2.0889 0.1293 -0.2247 -0.0552 355 PHE B C 3654 O O . PHE B 330 ? 2.4401 2.4411 2.0231 0.1201 -0.1910 -0.0681 355 PHE B O 3655 C CB . PHE B 330 ? 2.7103 2.6150 2.1952 0.1570 -0.2078 -0.0500 355 PHE B CB 3656 C CG . PHE B 330 ? 2.8405 2.6643 2.2298 0.1621 -0.1911 -0.0543 355 PHE B CG 3657 C CD1 . PHE B 330 ? 2.8622 2.6395 2.1887 0.1515 -0.1533 -0.0689 355 PHE B CD1 3658 C CD2 . PHE B 330 ? 2.9550 2.7491 2.3198 0.1783 -0.2140 -0.0416 355 PHE B CD2 3659 C CE1 . PHE B 330 ? 2.9771 2.6804 2.2193 0.1564 -0.1366 -0.0698 355 PHE B CE1 3660 C CE2 . PHE B 330 ? 3.0827 2.8001 2.3587 0.1831 -0.1998 -0.0436 355 PHE B CE2 3661 C CZ . PHE B 330 ? 3.0813 2.7535 2.2965 0.1718 -0.1601 -0.0573 355 PHE B CZ 3662 N N . LEU B 331 ? 2.4799 2.5074 2.1169 0.1337 -0.2643 -0.0378 356 LEU B N 3663 C CA . LEU B 331 ? 2.3921 2.5017 2.1282 0.1286 -0.2648 -0.0324 356 LEU B CA 3664 C C . LEU B 331 ? 2.3820 2.4850 2.1062 0.1047 -0.2718 -0.0424 356 LEU B C 3665 O O . LEU B 331 ? 2.3223 2.4721 2.0942 0.0989 -0.2437 -0.0493 356 LEU B O 3666 C CB . LEU B 331 ? 2.3806 2.5412 2.1966 0.1374 -0.3070 -0.0083 356 LEU B CB 3667 C CG . LEU B 331 ? 2.3041 2.5496 2.2250 0.1315 -0.3047 -0.0002 356 LEU B CG 3668 C CD1 . LEU B 331 ? 2.2393 2.5366 2.2100 0.1454 -0.2516 -0.0051 356 LEU B CD1 3669 C CD2 . LEU B 331 ? 2.3051 2.5991 2.3080 0.1365 -0.3503 0.0261 356 LEU B CD2 3670 N N . LEU B 332 ? 2.5365 2.5769 2.1922 0.0913 -0.3092 -0.0438 357 LEU B N 3671 C CA . LEU B 332 ? 2.5313 2.5615 2.1734 0.0693 -0.3180 -0.0532 357 LEU B CA 3672 C C . LEU B 332 ? 2.5496 2.5352 2.1213 0.0635 -0.2715 -0.0751 357 LEU B C 3673 O O . LEU B 332 ? 2.5019 2.5173 2.1023 0.0531 -0.2491 -0.0846 357 LEU B O 3674 C CB . LEU B 332 ? 2.5938 2.5713 2.1894 0.0562 -0.3790 -0.0465 357 LEU B CB 3675 C CG . LEU B 332 ? 2.5789 2.5878 2.2184 0.0354 -0.3960 -0.0476 357 LEU B CG 3676 C CD1 . LEU B 332 ? 2.5316 2.6245 2.2911 0.0345 -0.4293 -0.0250 357 LEU B CD1 3677 C CD2 . LEU B 332 ? 2.6531 2.5778 2.1988 0.0174 -0.4304 -0.0563 357 LEU B CD2 3678 N N . GLU B 333 ? 2.6727 2.5867 2.1541 0.0703 -0.2564 -0.0820 358 GLU B N 3679 C CA . GLU B 333 ? 2.6768 2.5423 2.0887 0.0653 -0.2131 -0.1000 358 GLU B CA 3680 C C . GLU B 333 ? 2.6244 2.5355 2.0813 0.0724 -0.1579 -0.1075 358 GLU B C 3681 O O . GLU B 333 ? 2.5945 2.4993 2.0370 0.0645 -0.1238 -0.1210 358 GLU B O 3682 C CB . GLU B 333 ? 2.7620 2.5318 2.0608 0.0704 -0.2153 -0.1019 358 GLU B CB 3683 C CG . GLU B 333 ? 2.8747 2.5755 2.0997 0.0614 -0.2658 -0.0993 358 GLU B CG 3684 C CD . GLU B 333 ? 3.0420 2.6587 2.1707 0.0715 -0.2795 -0.0947 358 GLU B CD 3685 O OE1 . GLU B 333 ? 3.0748 2.6774 2.1815 0.0832 -0.2406 -0.0963 358 GLU B OE1 3686 O OE2 . GLU B 333 ? 3.0615 2.6233 2.1349 0.0673 -0.3305 -0.0891 358 GLU B OE2 3687 N N . SER B 334 ? 2.5863 2.5439 2.1006 0.0873 -0.1499 -0.0989 359 SER B N 3688 C CA . SER B 334 ? 2.5050 2.4946 2.0518 0.0941 -0.1013 -0.1065 359 SER B CA 3689 C C . SER B 334 ? 2.4408 2.5158 2.0882 0.0991 -0.0953 -0.1019 359 SER B C 3690 O O . SER B 334 ? 2.3526 2.4559 2.0279 0.0959 -0.0615 -0.1119 359 SER B O 3691 C CB . SER B 334 ? 2.5589 2.5158 2.0713 0.1093 -0.0877 -0.1029 359 SER B CB 3692 O OG . SER B 334 ? 2.7136 2.5882 2.1301 0.1068 -0.0943 -0.1042 359 SER B OG 3693 N N . PHE B 335 ? 2.3776 2.4932 2.0803 0.1085 -0.1254 -0.0858 360 PHE B N 3694 C CA . PHE B 335 ? 2.3047 2.4984 2.1005 0.1173 -0.1157 -0.0786 360 PHE B CA 3695 C C . PHE B 335 ? 2.2727 2.5124 2.1245 0.1035 -0.1347 -0.0742 360 PHE B C 3696 O O . PHE B 335 ? 2.2144 2.5197 2.1471 0.1113 -0.1318 -0.0637 360 PHE B O 3697 C CB . PHE B 335 ? 2.3490 2.5652 2.1811 0.1387 -0.1306 -0.0613 360 PHE B CB 3698 C CG . PHE B 335 ? 2.4064 2.5741 2.1821 0.1521 -0.1150 -0.0645 360 PHE B CG 3699 C CD1 . PHE B 335 ? 2.3719 2.5245 2.1241 0.1535 -0.0724 -0.0787 360 PHE B CD1 3700 C CD2 . PHE B 335 ? 2.5034 2.6387 2.2504 0.1624 -0.1445 -0.0526 360 PHE B CD2 3701 C CE1 . PHE B 335 ? 2.4131 2.5198 2.1156 0.1639 -0.0584 -0.0805 360 PHE B CE1 3702 C CE2 . PHE B 335 ? 2.5611 2.6489 2.2542 0.1743 -0.1293 -0.0549 360 PHE B CE2 3703 C CZ . PHE B 335 ? 2.5035 2.5771 2.1749 0.1745 -0.0857 -0.0688 360 PHE B CZ 3704 N N . ASN B 336 ? 2.3654 2.5694 2.1734 0.0838 -0.1492 -0.0825 361 ASN B N 3705 C CA . ASN B 336 ? 2.3183 2.5562 2.1702 0.0675 -0.1679 -0.0800 361 ASN B CA 3706 C C . ASN B 336 ? 2.3267 2.6192 2.2587 0.0710 -0.2047 -0.0575 361 ASN B C 3707 O O . ASN B 336 ? 2.2504 2.5994 2.2537 0.0645 -0.2064 -0.0507 361 ASN B O 3708 C CB . ASN B 336 ? 2.2263 2.5038 2.1150 0.0643 -0.1277 -0.0910 361 ASN B CB 3709 C CG . ASN B 336 ? 2.2844 2.5872 2.2065 0.0460 -0.1427 -0.0908 361 ASN B CG 3710 O OD1 . ASN B 336 ? 2.3035 2.5622 2.1774 0.0299 -0.1673 -0.0956 361 ASN B OD1 3711 N ND2 . ASN B 336 ? 2.1684 2.5378 2.1687 0.0489 -0.1269 -0.0853 361 ASN B ND2 3712 N N . ASN B 337 ? 2.2658 2.5415 2.1887 0.0813 -0.2345 -0.0442 362 ASN B N 3713 C CA . ASN B 337 ? 2.2532 2.5820 2.2582 0.0865 -0.2706 -0.0199 362 ASN B CA 3714 C C . ASN B 337 ? 2.1682 2.5795 2.2695 0.0992 -0.2387 -0.0112 362 ASN B C 3715 O O . ASN B 337 ? 2.0961 2.5636 2.2758 0.0922 -0.2523 0.0026 362 ASN B O 3716 C CB . ASN B 337 ? 2.2652 2.5861 2.2778 0.0641 -0.3220 -0.0121 362 ASN B CB 3717 C CG . ASN B 337 ? 2.3565 2.7205 2.4465 0.0692 -0.3675 0.0156 362 ASN B CG 3718 O OD1 . ASN B 337 ? 2.4047 2.7254 2.4569 0.0688 -0.4109 0.0231 362 ASN B OD1 3719 N ND2 . ASN B 337 ? 2.2311 2.6792 2.4299 0.0754 -0.3569 0.0321 362 ASN B ND2 3720 N N . ASP B 338 ? 2.1949 2.6084 2.2856 0.1175 -0.1948 -0.0197 363 ASP B N 3721 C CA . ASP B 338 ? 2.1048 2.5826 2.2684 0.1323 -0.1599 -0.0142 363 ASP B CA 3722 C C . ASP B 338 ? 2.0972 2.6293 2.3426 0.1511 -0.1760 0.0125 363 ASP B C 3723 O O . ASP B 338 ? 2.1671 2.6810 2.4006 0.1641 -0.1967 0.0225 363 ASP B O 3724 C CB . ASP B 338 ? 2.1075 2.5623 2.2291 0.1471 -0.1146 -0.0302 363 ASP B CB 3725 C CG . ASP B 338 ? 2.0335 2.5385 2.2077 0.1574 -0.0753 -0.0317 363 ASP B CG 3726 O OD1 . ASP B 338 ? 1.9795 2.5385 2.2262 0.1740 -0.0730 -0.0130 363 ASP B OD1 3727 O OD2 . ASP B 338 ? 2.0100 2.4982 2.1519 0.1503 -0.0461 -0.0506 363 ASP B OD2 3728 N N . ARG B 339 ? 2.0085 2.6080 2.3390 0.1530 -0.1646 0.0251 364 ARG B N 3729 C CA . ARG B 339 ? 1.9513 2.6127 2.3748 0.1713 -0.1742 0.0537 364 ARG B CA 3730 C C . ARG B 339 ? 1.9861 2.6427 2.4019 0.2038 -0.1505 0.0572 364 ARG B C 3731 O O . ARG B 339 ? 2.0185 2.6861 2.4648 0.2193 -0.1740 0.0766 364 ARG B O 3732 C CB . ARG B 339 ? 1.8169 2.5446 2.3212 0.1695 -0.1517 0.0635 364 ARG B CB 3733 C CG . ARG B 339 ? 1.7971 2.5928 2.4099 0.1745 -0.1746 0.0967 364 ARG B CG 3734 C CD . ARG B 339 ? 1.7035 2.5614 2.3916 0.1753 -0.1443 0.1071 364 ARG B CD 3735 N NE . ARG B 339 ? 1.6779 2.6022 2.4686 0.1971 -0.1435 0.1404 364 ARG B NE 3736 C CZ . ARG B 339 ? 1.6233 2.6004 2.4774 0.2158 -0.1018 0.1538 364 ARG B CZ 3737 N NH1 . ARG B 339 ? 1.5234 2.4917 2.3444 0.2141 -0.0613 0.1353 364 ARG B NH1 3738 N NH2 . ARG B 339 ? 1.5303 2.5668 2.4795 0.2373 -0.1004 0.1864 364 ARG B NH2 3739 N N . LEU B 340 ? 1.9199 2.5537 2.2897 0.2136 -0.1071 0.0380 365 LEU B N 3740 C CA . LEU B 340 ? 1.9376 2.5573 2.2896 0.2434 -0.0834 0.0386 365 LEU B CA 3741 C C . LEU B 340 ? 2.0757 2.6387 2.3653 0.2453 -0.1099 0.0362 365 LEU B C 3742 O O . LEU B 340 ? 2.1046 2.6747 2.4159 0.2681 -0.1198 0.0525 365 LEU B O 3743 C CB . LEU B 340 ? 1.8926 2.4879 2.1973 0.2467 -0.0387 0.0157 365 LEU B CB 3744 C CG . LEU B 340 ? 1.9015 2.4818 2.1875 0.2769 -0.0068 0.0134 365 LEU B CG 3745 C CD1 . LEU B 340 ? 1.8116 2.4485 2.1716 0.3024 0.0143 0.0322 365 LEU B CD1 3746 C CD2 . LEU B 340 ? 1.8857 2.4231 2.1065 0.2700 0.0236 -0.0129 365 LEU B CD2 3747 N N . PHE B 341 ? 2.0207 2.5278 2.2354 0.2217 -0.1240 0.0184 366 PHE B N 3748 C CA . PHE B 341 ? 2.1312 2.5758 2.2752 0.2219 -0.1471 0.0152 366 PHE B CA 3749 C C . PHE B 341 ? 2.1887 2.6424 2.3631 0.2212 -0.1986 0.0367 366 PHE B C 3750 O O . PHE B 341 ? 2.2630 2.6869 2.4113 0.2355 -0.2160 0.0443 366 PHE B O 3751 C CB . PHE B 341 ? 2.1630 2.5461 2.2206 0.1978 -0.1436 -0.0079 366 PHE B CB 3752 C CG . PHE B 341 ? 2.1365 2.4932 2.1499 0.2018 -0.0985 -0.0275 366 PHE B CG 3753 C CD1 . PHE B 341 ? 2.0435 2.4304 2.0826 0.1959 -0.0673 -0.0380 366 PHE B CD1 3754 C CD2 . PHE B 341 ? 2.1999 2.5016 2.1487 0.2110 -0.0888 -0.0342 366 PHE B CD2 3755 C CE1 . PHE B 341 ? 2.0146 2.3770 2.0170 0.1983 -0.0306 -0.0551 366 PHE B CE1 3756 C CE2 . PHE B 341 ? 2.1726 2.4510 2.0873 0.2125 -0.0504 -0.0506 366 PHE B CE2 3757 C CZ . PHE B 341 ? 2.0806 2.3899 2.0234 0.2059 -0.0227 -0.0610 366 PHE B CZ 3758 N N . LYS B 342 ? 2.1000 2.5913 2.3282 0.2037 -0.2261 0.0471 367 LYS B N 3759 C CA . LYS B 342 ? 2.1268 2.6283 2.3910 0.2014 -0.2801 0.0692 367 LYS B CA 3760 C C . LYS B 342 ? 2.0916 2.6479 2.4388 0.2316 -0.2786 0.0946 367 LYS B C 3761 O O . LYS B 342 ? 2.1542 2.6929 2.4965 0.2436 -0.3103 0.1081 367 LYS B O 3762 C CB . LYS B 342 ? 2.0647 2.5959 2.3743 0.1745 -0.3099 0.0755 367 LYS B CB 3763 C CG . LYS B 342 ? 2.1010 2.6295 2.4357 0.1646 -0.3755 0.0958 367 LYS B CG 3764 C CD . LYS B 342 ? 2.0851 2.6046 2.4167 0.1311 -0.4098 0.0926 367 LYS B CD 3765 C CE . LYS B 342 ? 2.1403 2.6375 2.4752 0.1192 -0.4812 0.1096 367 LYS B CE 3766 N NZ . LYS B 342 ? 2.1507 2.6074 2.4426 0.0861 -0.5171 0.1000 367 LYS B NZ 3767 N N . GLN B 343 ? 2.0701 2.6867 2.4858 0.2472 -0.2381 0.1008 368 GLN B N 3768 C CA . GLN B 343 ? 2.0229 2.6893 2.5149 0.2800 -0.2293 0.1254 368 GLN B CA 3769 C C . GLN B 343 ? 2.1241 2.7427 2.5545 0.3058 -0.2136 0.1187 368 GLN B C 3770 O O . GLN B 343 ? 2.1399 2.7710 2.6046 0.3284 -0.2310 0.1390 368 GLN B O 3771 C CB . GLN B 343 ? 1.8921 2.6263 2.4618 0.2926 -0.1853 0.1334 368 GLN B CB 3772 C CG . GLN B 343 ? 1.8327 2.6396 2.5106 0.2798 -0.2077 0.1585 368 GLN B CG 3773 C CD . GLN B 343 ? 1.7658 2.6295 2.5046 0.2854 -0.1618 0.1626 368 GLN B CD 3774 O OE1 . GLN B 343 ? 1.6912 2.5923 2.4787 0.3173 -0.1259 0.1768 368 GLN B OE1 3775 N NE2 . GLN B 343 ? 1.6785 2.5461 2.4132 0.2557 -0.1634 0.1515 368 GLN B NE2 3776 N N . THR B 344 ? 2.0347 2.5961 2.3746 0.3019 -0.1836 0.0914 369 THR B N 3777 C CA . THR B 344 ? 2.1031 2.6147 2.3819 0.3240 -0.1685 0.0847 369 THR B CA 3778 C C . THR B 344 ? 2.2297 2.6884 2.4560 0.3198 -0.2124 0.0886 369 THR B C 3779 O O . THR B 344 ? 2.2687 2.7210 2.5019 0.3446 -0.2223 0.1026 369 THR B O 3780 C CB . THR B 344 ? 2.0975 2.5614 2.2978 0.3168 -0.1288 0.0559 369 THR B CB 3781 O OG1 . THR B 344 ? 1.9845 2.4909 2.2264 0.3220 -0.0900 0.0518 369 THR B OG1 3782 C CG2 . THR B 344 ? 2.1522 2.5651 2.2941 0.3384 -0.1135 0.0505 369 THR B CG2 3783 N N . ILE B 345 ? 2.1962 2.6122 2.3652 0.2902 -0.2389 0.0766 370 ILE B N 3784 C CA . ILE B 345 ? 2.3000 2.6568 2.4081 0.2852 -0.2821 0.0798 370 ILE B CA 3785 C C . ILE B 345 ? 2.3013 2.6979 2.4843 0.2975 -0.3274 0.1093 370 ILE B C 3786 O O . ILE B 345 ? 2.3696 2.7374 2.5314 0.3153 -0.3479 0.1196 370 ILE B O 3787 C CB . ILE B 345 ? 2.3275 2.6342 2.3654 0.2519 -0.3017 0.0634 370 ILE B CB 3788 C CG1 . ILE B 345 ? 2.3293 2.5866 2.2860 0.2448 -0.2566 0.0367 370 ILE B CG1 3789 C CG2 . ILE B 345 ? 2.4233 2.6730 2.4071 0.2468 -0.3547 0.0711 370 ILE B CG2 3790 C CD1 . ILE B 345 ? 2.3322 2.5638 2.2451 0.2152 -0.2555 0.0193 370 ILE B CD1 3791 N N . ALA B 346 ? 2.2313 2.6973 2.5086 0.2892 -0.3427 0.1249 371 ALA B N 3792 C CA . ALA B 346 ? 2.1988 2.7108 2.5624 0.2998 -0.3865 0.1561 371 ALA B CA 3793 C C . ALA B 346 ? 2.1723 2.7184 2.5879 0.3396 -0.3627 0.1731 371 ALA B C 3794 O O . ALA B 346 ? 2.2173 2.7536 2.6425 0.3557 -0.3960 0.1905 371 ALA B O 3795 C CB . ALA B 346 ? 2.0880 2.6718 2.5501 0.2824 -0.4012 0.1706 371 ALA B CB 3796 N N . GLY B 347 ? 2.1501 2.7330 2.5972 0.3571 -0.3065 0.1688 372 GLY B N 3797 C CA . GLY B 347 ? 2.1173 2.7255 2.6046 0.3976 -0.2783 0.1833 372 GLY B CA 3798 C C . GLY B 347 ? 2.2283 2.7661 2.6314 0.4156 -0.2804 0.1758 372 GLY B C 3799 O O . GLY B 347 ? 2.2295 2.7797 2.6681 0.4456 -0.2890 0.1959 372 GLY B O 3800 N N . ASP B 348 ? 2.2528 2.7155 2.5452 0.3975 -0.2728 0.1482 373 ASP B N 3801 C CA . ASP B 348 ? 2.3589 2.7479 2.5636 0.4105 -0.2735 0.1401 373 ASP B CA 3802 C C . ASP B 348 ? 2.4430 2.8055 2.6367 0.4093 -0.3326 0.1562 373 ASP B C 3803 O O . ASP B 348 ? 2.4864 2.8289 2.6717 0.4354 -0.3422 0.1681 373 ASP B O 3804 C CB . ASP B 348 ? 2.4037 2.7250 2.5031 0.3876 -0.2502 0.1091 373 ASP B CB 3805 C CG . ASP B 348 ? 2.3063 2.6496 2.4144 0.3886 -0.1956 0.0931 373 ASP B CG 3806 O OD1 . ASP B 348 ? 2.2367 2.6185 2.3962 0.4165 -0.1666 0.1017 373 ASP B OD1 3807 O OD2 . ASP B 348 ? 2.3162 2.6358 2.3780 0.3621 -0.1823 0.0721 373 ASP B OD2 3808 N N . PHE B 349 ? 2.3733 2.7338 2.5669 0.3798 -0.3748 0.1575 374 PHE B N 3809 C CA . PHE B 349 ? 2.4296 2.7621 2.6118 0.3764 -0.4373 0.1732 374 PHE B CA 3810 C C . PHE B 349 ? 2.3615 2.7633 2.6581 0.4036 -0.4592 0.2066 374 PHE B C 3811 O O . PHE B 349 ? 2.4155 2.7910 2.7009 0.4202 -0.4932 0.2211 374 PHE B O 3812 C CB . PHE B 349 ? 2.4269 2.7467 2.5930 0.3396 -0.4776 0.1684 374 PHE B CB 3813 C CG . PHE B 349 ? 2.5317 2.7528 2.5632 0.3192 -0.4867 0.1455 374 PHE B CG 3814 C CD1 . PHE B 349 ? 2.5480 2.7395 2.5157 0.3035 -0.4419 0.1185 374 PHE B CD1 3815 C CD2 . PHE B 349 ? 2.6082 2.7650 2.5774 0.3161 -0.5395 0.1520 374 PHE B CD2 3816 C CE1 . PHE B 349 ? 2.6381 2.7407 2.4863 0.2866 -0.4451 0.0996 374 PHE B CE1 3817 C CE2 . PHE B 349 ? 2.7008 2.7626 2.5413 0.2992 -0.5434 0.1321 374 PHE B CE2 3818 C CZ . PHE B 349 ? 2.7076 2.7437 2.4894 0.2848 -0.4941 0.1063 374 PHE B CZ 3819 N N . GLU B 350 ? 2.2705 2.7608 2.6786 0.4108 -0.4364 0.2201 375 GLU B N 3820 C CA . GLU B 350 ? 2.1908 2.7563 2.7209 0.4388 -0.4484 0.2545 375 GLU B CA 3821 C C . GLU B 350 ? 2.2023 2.7603 2.7276 0.4813 -0.4142 0.2601 375 GLU B C 3822 O O . GLU B 350 ? 2.1567 2.7621 2.7681 0.5094 -0.4280 0.2894 375 GLU B O 3823 C CB . GLU B 350 ? 2.0509 2.7096 2.6967 0.4363 -0.4245 0.2678 375 GLU B CB 3824 C CG . GLU B 350 ? 2.0111 2.6981 2.7017 0.3993 -0.4689 0.2745 375 GLU B CG 3825 C CD . GLU B 350 ? 1.8971 2.6461 2.6499 0.3871 -0.4301 0.2718 375 GLU B CD 3826 O OE1 . GLU B 350 ? 1.8513 2.6141 2.6003 0.4059 -0.3681 0.2616 375 GLU B OE1 3827 O OE2 . GLU B 350 ? 1.8485 2.6302 2.6541 0.3589 -0.4637 0.2811 375 GLU B OE2 3828 N N . TYR B 351 ? 2.3114 2.8115 2.7415 0.4870 -0.3702 0.2336 376 TYR B N 3829 C CA . TYR B 351 ? 2.3296 2.8105 2.7420 0.5262 -0.3394 0.2367 376 TYR B CA 3830 C C . TYR B 351 ? 2.4468 2.8528 2.7807 0.5320 -0.3771 0.2373 376 TYR B C 3831 O O . TYR B 351 ? 2.4458 2.8662 2.8241 0.5608 -0.3987 0.2614 376 TYR B O 3832 C CB . TYR B 351 ? 2.3230 2.7751 2.6733 0.5294 -0.2771 0.2095 376 TYR B CB 3833 C CG . TYR B 351 ? 2.3832 2.7755 2.6644 0.5581 -0.2545 0.2027 376 TYR B CG 3834 C CD1 . TYR B 351 ? 2.3366 2.7578 2.6705 0.6013 -0.2323 0.2209 376 TYR B CD1 3835 C CD2 . TYR B 351 ? 2.4849 2.7889 2.6469 0.5422 -0.2542 0.1788 376 TYR B CD2 3836 C CE1 . TYR B 351 ? 2.3935 2.7539 2.6592 0.6272 -0.2135 0.2141 376 TYR B CE1 3837 C CE2 . TYR B 351 ? 2.5340 2.7803 2.6325 0.5661 -0.2354 0.1733 376 TYR B CE2 3838 C CZ . TYR B 351 ? 2.5158 2.7888 2.6643 0.6081 -0.2166 0.1902 376 TYR B CZ 3839 O OH . TYR B 351 ? 2.5719 2.7816 2.6523 0.6314 -0.1995 0.1840 376 TYR B OH 3840 N N . PHE B 352 ? 2.4436 2.7697 2.6634 0.5044 -0.3878 0.2132 377 PHE B N 3841 C CA . PHE B 352 ? 2.5545 2.8021 2.6902 0.5113 -0.4182 0.2135 377 PHE B CA 3842 C C . PHE B 352 ? 2.5707 2.8213 2.7355 0.5050 -0.4891 0.2357 377 PHE B C 3843 O O . PHE B 352 ? 2.6334 2.8380 2.7602 0.5219 -0.5174 0.2455 377 PHE B O 3844 C CB . PHE B 352 ? 2.6579 2.8128 2.6584 0.4883 -0.4030 0.1836 377 PHE B CB 3845 C CG . PHE B 352 ? 2.6738 2.8171 2.6413 0.4483 -0.4127 0.1673 377 PHE B CG 3846 C CD1 . PHE B 352 ? 2.7133 2.8283 2.6550 0.4273 -0.4692 0.1730 377 PHE B CD1 3847 C CD2 . PHE B 352 ? 2.6387 2.7908 2.5920 0.4324 -0.3659 0.1454 377 PHE B CD2 3848 C CE1 . PHE B 352 ? 2.7179 2.8155 2.6222 0.3923 -0.4765 0.1573 377 PHE B CE1 3849 C CE2 . PHE B 352 ? 2.6491 2.7887 2.5711 0.3976 -0.3728 0.1305 377 PHE B CE2 3850 C CZ . PHE B 352 ? 2.6875 2.7987 2.5831 0.3780 -0.4268 0.1362 377 PHE B CZ 3851 N N . LEU B 353 ? 2.5564 2.8551 2.7844 0.4808 -0.5211 0.2442 378 LEU B N 3852 C CA . LEU B 353 ? 2.5629 2.8621 2.8213 0.4748 -0.5940 0.2668 378 LEU B CA 3853 C C . LEU B 353 ? 2.4976 2.8702 2.8804 0.5090 -0.6104 0.3022 378 LEU B C 3854 O O . LEU B 353 ? 2.5191 2.8759 2.9121 0.5159 -0.6679 0.3221 378 LEU B O 3855 C CB . LEU B 353 ? 2.5179 2.8435 2.8077 0.4373 -0.6264 0.2659 378 LEU B CB 3856 C CG . LEU B 353 ? 2.5971 2.8471 2.7720 0.3994 -0.6374 0.2385 378 LEU B CG 3857 C CD1 . LEU B 353 ? 2.5247 2.8248 2.7601 0.3686 -0.6530 0.2392 378 LEU B CD1 3858 C CD2 . LEU B 353 ? 2.7036 2.8636 2.7822 0.3923 -0.6950 0.2393 378 LEU B CD2 3859 N N . ASN B 354 ? 2.4144 2.8606 2.8850 0.5329 -0.5590 0.3104 379 ASN B N 3860 C CA . ASN B 354 ? 2.3396 2.8609 2.9329 0.5707 -0.5580 0.3441 379 ASN B CA 3861 C C . ASN B 354 ? 2.3843 2.8699 2.9399 0.6123 -0.5313 0.3460 379 ASN B C 3862 O O . ASN B 354 ? 2.3494 2.8767 2.9883 0.6448 -0.5469 0.3760 379 ASN B O 3863 C CB . ASN B 354 ? 2.2066 2.8254 2.9164 0.5775 -0.5141 0.3550 379 ASN B CB 3864 C CG . ASN B 354 ? 2.1555 2.8539 2.9979 0.6190 -0.5100 0.3931 379 ASN B CG 3865 O OD1 . ASN B 354 ? 2.1220 2.8504 3.0379 0.6226 -0.5664 0.4224 379 ASN B OD1 3866 N ND2 . ASN B 354 ? 2.0609 2.7914 2.9334 0.6513 -0.4435 0.3937 379 ASN B ND2 3867 N N . LEU B 355 ? 2.4749 2.8810 2.9071 0.6114 -0.4960 0.3163 380 LEU B N 3868 C CA . LEU B 355 ? 2.5163 2.8853 2.9097 0.6504 -0.4667 0.3167 380 LEU B CA 3869 C C . LEU B 355 ? 2.5712 2.9135 2.9656 0.6721 -0.5184 0.3394 380 LEU B C 3870 O O . LEU B 355 ? 2.5383 2.9155 2.9991 0.7132 -0.5076 0.3618 380 LEU B O 3871 C CB . LEU B 355 ? 2.6008 2.8803 2.8553 0.6363 -0.4317 0.2810 380 LEU B CB 3872 C CG . LEU B 355 ? 2.6025 2.8534 2.8133 0.6638 -0.3708 0.2673 380 LEU B CG 3873 C CD1 . LEU B 355 ? 2.5006 2.8119 2.7679 0.6660 -0.3175 0.2604 380 LEU B CD1 3874 C CD2 . LEU B 355 ? 2.7059 2.8551 2.7756 0.6448 -0.3608 0.2384 380 LEU B CD2 3875 N N . ASN B 356 ? 2.5852 2.8635 2.9055 0.6483 -0.5734 0.3352 381 ASN B N 3876 C CA . ASN B 356 ? 2.6282 2.8846 2.9565 0.6734 -0.6219 0.3592 381 ASN B CA 3877 C C . ASN B 356 ? 2.6735 3.0061 3.1291 0.6722 -0.6800 0.3929 381 ASN B C 3878 O O . ASN B 356 ? 2.5286 2.9080 3.0747 0.7075 -0.6922 0.4229 381 ASN B O 3879 C CB . ASN B 356 ? 2.7486 2.8916 2.9343 0.6572 -0.6573 0.3440 381 ASN B CB 3880 C CG . ASN B 356 ? 2.8254 2.9430 3.0174 0.6837 -0.7105 0.3695 381 ASN B CG 3881 O OD1 . ASN B 356 ? 2.7822 2.9182 3.0222 0.6745 -0.7763 0.3901 381 ASN B OD1 3882 N ND2 . ASN B 356 ? 2.8341 2.9073 2.9776 0.7165 -0.6840 0.3684 381 ASN B ND2 #