data_4WSS # _entry.id 4WSS # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.279 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 4WSS WWPDB D_1000204434 # loop_ _pdbx_database_related.db_name _pdbx_database_related.details _pdbx_database_related.db_id _pdbx_database_related.content_type PDB . 4WSR unspecified PDB . 4WST unspecified PDB . 4WSU unspecified PDB . 4WSV unspecified PDB . 4WSW unspecified PDB . 4WSX unspecified # _pdbx_database_status.status_code REL _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.entry_id 4WSS _pdbx_database_status.recvd_initial_deposition_date 2014-10-28 _pdbx_database_status.SG_entry N _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site RCSB _pdbx_database_status.status_code_cs ? _pdbx_database_status.methods_development_category ? _pdbx_database_status.pdb_format_compatible Y # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Yang, H.' 1 'Carney, P.J.' 2 'Chang, J.C.' 3 'Villanueva, J.M.' 4 'Stevens, J.' 5 # _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 J.Virol. _citation.journal_id_ASTM JOVIAM _citation.journal_id_CSD 0825 _citation.journal_id_ISSN 1098-5514 _citation.journal_full ? _citation.journal_issue ? _citation.journal_volume 89 _citation.language ? _citation.page_first 4612 _citation.page_last 4623 _citation.title ;Structure and receptor binding preferences of recombinant hemagglutinins from avian and human h6 and h10 influenza a virus subtypes. ; _citation.year 2015 _citation.database_id_CSD ? _citation.pdbx_database_id_DOI 10.1128/JVI.03456-14 _citation.pdbx_database_id_PubMed 25673707 _citation.unpublished_flag ? # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Yang, H.' 1 primary 'Carney, P.J.' 2 primary 'Chang, J.C.' 3 primary 'Villanueva, J.M.' 4 primary 'Stevens, J.' 5 # _cell.entry_id 4WSS _cell.length_a 254.967 _cell.length_b 134.779 _cell.length_c 122.622 _cell.angle_alpha 90.00 _cell.angle_beta 112.20 _cell.angle_gamma 90.00 _cell.Z_PDB 24 _cell.pdbx_unique_axis ? # _symmetry.entry_id 4WSS _symmetry.space_group_name_H-M 'C 1 2 1' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 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 Hemagglutinin 57873.789 6 ? ? ? ? 2 non-polymer syn N-ACETYL-D-GLUCOSAMINE 221.208 14 ? ? ? ? 3 non-polymer man 'O-SIALIC ACID' 309.270 3 ? ? ? ? 4 non-polymer man BETA-D-GALACTOSE 180.156 3 ? ? ? ? # _entity_poly.entity_id 1 _entity_poly.type 'polypeptide(L)' _entity_poly.nstd_linkage no _entity_poly.nstd_monomer no _entity_poly.pdbx_seq_one_letter_code ;ADPGDKICIGYHANNSTTQVDTILEKNVTVTHSVELLETQKESRFCRVLNKAPLDLGDCTTEGWILGNPRCDKLLGDRSW SYIVERPDAQNGICYPGVLKEAEELKALIGSIDTIQRFEMFPKSTWTGVDTNSGVTSACTYNGGSSFYRNLLWIIKIRSD PYSLIKGTYTNTGSQSILYFWGVHHPPDDVEQANLYGLGTRYVRMGTESMNFAKGPEIADRPPANGQRGRIDYYWSVLKP GETLNVESNGNLIAPWYAYKFTSSRHKGAIFRSDLPIENCDAVCQTLTGAINTNKTFQNVSPIWIGECPKYVKSKSLKLA TGLRNVPQVKTRGLFGAIAGFIEGGWTGMVDGWYGYHHENSQGSGYAADKESTQKAIDGITNKVNSIIDKMNTQFEAVEH EFSNLEKRISNLNKRMEDGFLDVWTYNAELLVLLENERTLDMHDANVKNLHEKVKSQLRDNAKDLGNGCFEFWHKCDNEC INSVKNGTYNYPKYQEESRLNREEIKSGRLVPRG ; _entity_poly.pdbx_seq_one_letter_code_can ;ADPGDKICIGYHANNSTTQVDTILEKNVTVTHSVELLETQKESRFCRVLNKAPLDLGDCTTEGWILGNPRCDKLLGDRSW SYIVERPDAQNGICYPGVLKEAEELKALIGSIDTIQRFEMFPKSTWTGVDTNSGVTSACTYNGGSSFYRNLLWIIKIRSD PYSLIKGTYTNTGSQSILYFWGVHHPPDDVEQANLYGLGTRYVRMGTESMNFAKGPEIADRPPANGQRGRIDYYWSVLKP GETLNVESNGNLIAPWYAYKFTSSRHKGAIFRSDLPIENCDAVCQTLTGAINTNKTFQNVSPIWIGECPKYVKSKSLKLA TGLRNVPQVKTRGLFGAIAGFIEGGWTGMVDGWYGYHHENSQGSGYAADKESTQKAIDGITNKVNSIIDKMNTQFEAVEH EFSNLEKRISNLNKRMEDGFLDVWTYNAELLVLLENERTLDMHDANVKNLHEKVKSQLRDNAKDLGNGCFEFWHKCDNEC INSVKNGTYNYPKYQEESRLNREEIKSGRLVPRG ; _entity_poly.pdbx_strand_id A,B,C,E,D,F _entity_poly.pdbx_target_identifier ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 ALA n 1 2 ASP n 1 3 PRO n 1 4 GLY n 1 5 ASP n 1 6 LYS n 1 7 ILE n 1 8 CYS n 1 9 ILE n 1 10 GLY n 1 11 TYR n 1 12 HIS n 1 13 ALA n 1 14 ASN n 1 15 ASN n 1 16 SER n 1 17 THR n 1 18 THR n 1 19 GLN n 1 20 VAL n 1 21 ASP n 1 22 THR n 1 23 ILE n 1 24 LEU n 1 25 GLU n 1 26 LYS n 1 27 ASN n 1 28 VAL n 1 29 THR n 1 30 VAL n 1 31 THR n 1 32 HIS n 1 33 SER n 1 34 VAL n 1 35 GLU n 1 36 LEU n 1 37 LEU n 1 38 GLU n 1 39 THR n 1 40 GLN n 1 41 LYS n 1 42 GLU n 1 43 SER n 1 44 ARG n 1 45 PHE n 1 46 CYS n 1 47 ARG n 1 48 VAL n 1 49 LEU n 1 50 ASN n 1 51 LYS n 1 52 ALA n 1 53 PRO n 1 54 LEU n 1 55 ASP n 1 56 LEU n 1 57 GLY n 1 58 ASP n 1 59 CYS n 1 60 THR n 1 61 THR n 1 62 GLU n 1 63 GLY n 1 64 TRP n 1 65 ILE n 1 66 LEU n 1 67 GLY n 1 68 ASN n 1 69 PRO n 1 70 ARG n 1 71 CYS n 1 72 ASP n 1 73 LYS n 1 74 LEU n 1 75 LEU n 1 76 GLY n 1 77 ASP n 1 78 ARG n 1 79 SER n 1 80 TRP n 1 81 SER n 1 82 TYR n 1 83 ILE n 1 84 VAL n 1 85 GLU n 1 86 ARG n 1 87 PRO n 1 88 ASP n 1 89 ALA n 1 90 GLN n 1 91 ASN n 1 92 GLY n 1 93 ILE n 1 94 CYS n 1 95 TYR n 1 96 PRO n 1 97 GLY n 1 98 VAL n 1 99 LEU n 1 100 LYS n 1 101 GLU n 1 102 ALA n 1 103 GLU n 1 104 GLU n 1 105 LEU n 1 106 LYS n 1 107 ALA n 1 108 LEU n 1 109 ILE n 1 110 GLY n 1 111 SER n 1 112 ILE n 1 113 ASP n 1 114 THR n 1 115 ILE n 1 116 GLN n 1 117 ARG n 1 118 PHE n 1 119 GLU n 1 120 MET n 1 121 PHE n 1 122 PRO n 1 123 LYS n 1 124 SER n 1 125 THR n 1 126 TRP n 1 127 THR n 1 128 GLY n 1 129 VAL n 1 130 ASP n 1 131 THR n 1 132 ASN n 1 133 SER n 1 134 GLY n 1 135 VAL n 1 136 THR n 1 137 SER n 1 138 ALA n 1 139 CYS n 1 140 THR n 1 141 TYR n 1 142 ASN n 1 143 GLY n 1 144 GLY n 1 145 SER n 1 146 SER n 1 147 PHE n 1 148 TYR n 1 149 ARG n 1 150 ASN n 1 151 LEU n 1 152 LEU n 1 153 TRP n 1 154 ILE n 1 155 ILE n 1 156 LYS n 1 157 ILE n 1 158 ARG n 1 159 SER n 1 160 ASP n 1 161 PRO n 1 162 TYR n 1 163 SER n 1 164 LEU n 1 165 ILE n 1 166 LYS n 1 167 GLY n 1 168 THR n 1 169 TYR n 1 170 THR n 1 171 ASN n 1 172 THR n 1 173 GLY n 1 174 SER n 1 175 GLN n 1 176 SER n 1 177 ILE n 1 178 LEU n 1 179 TYR n 1 180 PHE n 1 181 TRP n 1 182 GLY n 1 183 VAL n 1 184 HIS n 1 185 HIS n 1 186 PRO n 1 187 PRO n 1 188 ASP n 1 189 ASP n 1 190 VAL n 1 191 GLU n 1 192 GLN n 1 193 ALA n 1 194 ASN n 1 195 LEU n 1 196 TYR n 1 197 GLY n 1 198 LEU n 1 199 GLY n 1 200 THR n 1 201 ARG n 1 202 TYR n 1 203 VAL n 1 204 ARG n 1 205 MET n 1 206 GLY n 1 207 THR n 1 208 GLU n 1 209 SER n 1 210 MET n 1 211 ASN n 1 212 PHE n 1 213 ALA n 1 214 LYS n 1 215 GLY n 1 216 PRO n 1 217 GLU n 1 218 ILE n 1 219 ALA n 1 220 ASP n 1 221 ARG n 1 222 PRO n 1 223 PRO n 1 224 ALA n 1 225 ASN n 1 226 GLY n 1 227 GLN n 1 228 ARG n 1 229 GLY n 1 230 ARG n 1 231 ILE n 1 232 ASP n 1 233 TYR n 1 234 TYR n 1 235 TRP n 1 236 SER n 1 237 VAL n 1 238 LEU n 1 239 LYS n 1 240 PRO n 1 241 GLY n 1 242 GLU n 1 243 THR n 1 244 LEU n 1 245 ASN n 1 246 VAL n 1 247 GLU n 1 248 SER n 1 249 ASN n 1 250 GLY n 1 251 ASN n 1 252 LEU n 1 253 ILE n 1 254 ALA n 1 255 PRO n 1 256 TRP n 1 257 TYR n 1 258 ALA n 1 259 TYR n 1 260 LYS n 1 261 PHE n 1 262 THR n 1 263 SER n 1 264 SER n 1 265 ARG n 1 266 HIS n 1 267 LYS n 1 268 GLY n 1 269 ALA n 1 270 ILE n 1 271 PHE n 1 272 ARG n 1 273 SER n 1 274 ASP n 1 275 LEU n 1 276 PRO n 1 277 ILE n 1 278 GLU n 1 279 ASN n 1 280 CYS n 1 281 ASP n 1 282 ALA n 1 283 VAL n 1 284 CYS n 1 285 GLN n 1 286 THR n 1 287 LEU n 1 288 THR n 1 289 GLY n 1 290 ALA n 1 291 ILE n 1 292 ASN n 1 293 THR n 1 294 ASN n 1 295 LYS n 1 296 THR n 1 297 PHE n 1 298 GLN n 1 299 ASN n 1 300 VAL n 1 301 SER n 1 302 PRO n 1 303 ILE n 1 304 TRP n 1 305 ILE n 1 306 GLY n 1 307 GLU n 1 308 CYS n 1 309 PRO n 1 310 LYS n 1 311 TYR n 1 312 VAL n 1 313 LYS n 1 314 SER n 1 315 LYS n 1 316 SER n 1 317 LEU n 1 318 LYS n 1 319 LEU n 1 320 ALA n 1 321 THR n 1 322 GLY n 1 323 LEU n 1 324 ARG n 1 325 ASN n 1 326 VAL n 1 327 PRO n 1 328 GLN n 1 329 VAL n 1 330 LYS n 1 331 THR n 1 332 ARG n 1 333 GLY n 1 334 LEU n 1 335 PHE n 1 336 GLY n 1 337 ALA n 1 338 ILE n 1 339 ALA n 1 340 GLY n 1 341 PHE n 1 342 ILE n 1 343 GLU n 1 344 GLY n 1 345 GLY n 1 346 TRP n 1 347 THR n 1 348 GLY n 1 349 MET n 1 350 VAL n 1 351 ASP n 1 352 GLY n 1 353 TRP n 1 354 TYR n 1 355 GLY n 1 356 TYR n 1 357 HIS n 1 358 HIS n 1 359 GLU n 1 360 ASN n 1 361 SER n 1 362 GLN n 1 363 GLY n 1 364 SER n 1 365 GLY n 1 366 TYR n 1 367 ALA n 1 368 ALA n 1 369 ASP n 1 370 LYS n 1 371 GLU n 1 372 SER n 1 373 THR n 1 374 GLN n 1 375 LYS n 1 376 ALA n 1 377 ILE n 1 378 ASP n 1 379 GLY n 1 380 ILE n 1 381 THR n 1 382 ASN n 1 383 LYS n 1 384 VAL n 1 385 ASN n 1 386 SER n 1 387 ILE n 1 388 ILE n 1 389 ASP n 1 390 LYS n 1 391 MET n 1 392 ASN n 1 393 THR n 1 394 GLN n 1 395 PHE n 1 396 GLU n 1 397 ALA n 1 398 VAL n 1 399 GLU n 1 400 HIS n 1 401 GLU n 1 402 PHE n 1 403 SER n 1 404 ASN n 1 405 LEU n 1 406 GLU n 1 407 LYS n 1 408 ARG n 1 409 ILE n 1 410 SER n 1 411 ASN n 1 412 LEU n 1 413 ASN n 1 414 LYS n 1 415 ARG n 1 416 MET n 1 417 GLU n 1 418 ASP n 1 419 GLY n 1 420 PHE n 1 421 LEU n 1 422 ASP n 1 423 VAL n 1 424 TRP n 1 425 THR n 1 426 TYR n 1 427 ASN n 1 428 ALA n 1 429 GLU n 1 430 LEU n 1 431 LEU n 1 432 VAL n 1 433 LEU n 1 434 LEU n 1 435 GLU n 1 436 ASN n 1 437 GLU n 1 438 ARG n 1 439 THR n 1 440 LEU n 1 441 ASP n 1 442 MET n 1 443 HIS n 1 444 ASP n 1 445 ALA n 1 446 ASN n 1 447 VAL n 1 448 LYS n 1 449 ASN n 1 450 LEU n 1 451 HIS n 1 452 GLU n 1 453 LYS n 1 454 VAL n 1 455 LYS n 1 456 SER n 1 457 GLN n 1 458 LEU n 1 459 ARG n 1 460 ASP n 1 461 ASN n 1 462 ALA n 1 463 LYS n 1 464 ASP n 1 465 LEU n 1 466 GLY n 1 467 ASN n 1 468 GLY n 1 469 CYS n 1 470 PHE n 1 471 GLU n 1 472 PHE n 1 473 TRP n 1 474 HIS n 1 475 LYS n 1 476 CYS n 1 477 ASP n 1 478 ASN n 1 479 GLU n 1 480 CYS n 1 481 ILE n 1 482 ASN n 1 483 SER n 1 484 VAL n 1 485 LYS n 1 486 ASN n 1 487 GLY n 1 488 THR n 1 489 TYR n 1 490 ASN n 1 491 TYR n 1 492 PRO n 1 493 LYS n 1 494 TYR n 1 495 GLN n 1 496 GLU n 1 497 GLU n 1 498 SER n 1 499 ARG n 1 500 LEU n 1 501 ASN n 1 502 ARG n 1 503 GLU n 1 504 GLU n 1 505 ILE n 1 506 LYS n 1 507 SER n 1 508 GLY n 1 509 ARG n 1 510 LEU n 1 511 VAL n 1 512 PRO n 1 513 ARG n 1 514 GLY n # _entity_src_gen.entity_id 1 _entity_src_gen.pdbx_src_id 1 _entity_src_gen.pdbx_alt_source_flag sample _entity_src_gen.pdbx_seq_type 'Biological sequence' _entity_src_gen.pdbx_beg_seq_num 1 _entity_src_gen.pdbx_end_seq_num 514 _entity_src_gen.gene_src_common_name ? _entity_src_gen.gene_src_genus ? _entity_src_gen.pdbx_gene_src_gene HA _entity_src_gen.gene_src_species ? _entity_src_gen.gene_src_strain 'A/chicken/New York/14677-13/1998(H6N2)' _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 'Influenza A virus (A/chicken/New York/14677-13/1998(H6N2))' _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 402503 _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 'Trichoplusia ni' _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 7111 _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 ? # _struct_ref.id 1 _struct_ref.db_name UNP _struct_ref.db_code Q0A3A5_9INFA _struct_ref.pdbx_db_accession Q0A3A5 _struct_ref.pdbx_db_isoform ? _struct_ref.entity_id 1 _struct_ref.pdbx_seq_one_letter_code ;DKICIGYHANNSTTQVDTILEKNVTVTHSVELLETQKESRFCRVLNKAPLDLGDCTTEGWILGNPRCDKLLGDRSWSYIV ERPDAQNGICYPGVLKEAEELKALIGSIDTIQRFEMFPKSTWTGVDTNSGVTSACTYNGGSSFYRNLLWIIKIRSDPYSL IKGTYTNTGSQSILYFWGVHHPPDDVEQANLYGLGTRYVRMGTESMNFAKGPEIADRPPANGQRGRIDYYWSVLKPGETL NVESNGNLIAPWYAYKFTSSRHKGAIFRSDLPIENCDAVCQTLTGAINTNKTFQNVSPIWIGECPKYVKSKSLKLAXGLR NVPQVKTRGLFGAIAGFIEGGWTGMVDGWYGYHHENSQGSGYAADKESTQKAIDGITNKVNSIIDKMNTQFEAVEHEFSN LEKRISNLNKRMEDGFLDVWTYNAELLVLLENERTLDMHDANVKNLHEKVKSQLRDNAKDLGNGCFEFWHKCDNECINSV KNGTYNYPKYQEESRLNRQEIKSVML ; _struct_ref.pdbx_align_begin 17 # 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 4WSS A 5 ? 510 ? Q0A3A5 17 ? 522 ? 1 506 2 1 4WSS B 5 ? 510 ? Q0A3A5 17 ? 522 ? 1 506 3 1 4WSS C 5 ? 510 ? Q0A3A5 17 ? 522 ? 1 506 4 1 4WSS E 5 ? 510 ? Q0A3A5 17 ? 522 ? 1 506 5 1 4WSS D 5 ? 510 ? Q0A3A5 17 ? 522 ? 1 506 6 1 4WSS F 5 ? 510 ? Q0A3A5 17 ? 522 ? 1 506 # loop_ _struct_ref_seq_dif.align_id _struct_ref_seq_dif.pdbx_pdb_id_code _struct_ref_seq_dif.mon_id _struct_ref_seq_dif.pdbx_pdb_strand_id _struct_ref_seq_dif.seq_num _struct_ref_seq_dif.pdbx_pdb_ins_code _struct_ref_seq_dif.pdbx_seq_db_name _struct_ref_seq_dif.pdbx_seq_db_accession_code _struct_ref_seq_dif.db_mon_id _struct_ref_seq_dif.pdbx_seq_db_seq_num _struct_ref_seq_dif.details _struct_ref_seq_dif.pdbx_auth_seq_num _struct_ref_seq_dif.pdbx_ordinal 1 4WSS ALA A 1 ? UNP Q0A3A5 ? ? 'expression tag' -3 1 1 4WSS ASP A 2 ? UNP Q0A3A5 ? ? 'expression tag' -2 2 1 4WSS PRO A 3 ? UNP Q0A3A5 ? ? 'expression tag' -1 3 1 4WSS GLY A 4 ? UNP Q0A3A5 ? ? 'expression tag' 0 4 1 4WSS THR A 321 ? UNP Q0A3A5 UNK 333 conflict 317 5 1 4WSS GLU A 503 ? UNP Q0A3A5 GLN 515 conflict 499 6 1 4WSS GLY A 508 ? UNP Q0A3A5 VAL 520 conflict 504 7 1 4WSS ARG A 509 ? UNP Q0A3A5 MET 521 conflict 505 8 1 4WSS VAL A 511 ? UNP Q0A3A5 ? ? 'expression tag' 507 9 1 4WSS PRO A 512 ? UNP Q0A3A5 ? ? 'expression tag' 508 10 1 4WSS ARG A 513 ? UNP Q0A3A5 ? ? 'expression tag' 509 11 1 4WSS GLY A 514 ? UNP Q0A3A5 ? ? 'expression tag' 510 12 2 4WSS ALA B 1 ? UNP Q0A3A5 ? ? 'expression tag' -3 13 2 4WSS ASP B 2 ? UNP Q0A3A5 ? ? 'expression tag' -2 14 2 4WSS PRO B 3 ? UNP Q0A3A5 ? ? 'expression tag' -1 15 2 4WSS GLY B 4 ? UNP Q0A3A5 ? ? 'expression tag' 0 16 2 4WSS THR B 321 ? UNP Q0A3A5 UNK 333 conflict 317 17 2 4WSS GLU B 503 ? UNP Q0A3A5 GLN 515 conflict 499 18 2 4WSS GLY B 508 ? UNP Q0A3A5 VAL 520 conflict 504 19 2 4WSS ARG B 509 ? UNP Q0A3A5 MET 521 conflict 505 20 2 4WSS VAL B 511 ? UNP Q0A3A5 ? ? 'expression tag' 507 21 2 4WSS PRO B 512 ? UNP Q0A3A5 ? ? 'expression tag' 508 22 2 4WSS ARG B 513 ? UNP Q0A3A5 ? ? 'expression tag' 509 23 2 4WSS GLY B 514 ? UNP Q0A3A5 ? ? 'expression tag' 510 24 3 4WSS ALA C 1 ? UNP Q0A3A5 ? ? 'expression tag' -3 25 3 4WSS ASP C 2 ? UNP Q0A3A5 ? ? 'expression tag' -2 26 3 4WSS PRO C 3 ? UNP Q0A3A5 ? ? 'expression tag' -1 27 3 4WSS GLY C 4 ? UNP Q0A3A5 ? ? 'expression tag' 0 28 3 4WSS THR C 321 ? UNP Q0A3A5 UNK 333 conflict 317 29 3 4WSS GLU C 503 ? UNP Q0A3A5 GLN 515 conflict 499 30 3 4WSS GLY C 508 ? UNP Q0A3A5 VAL 520 conflict 504 31 3 4WSS ARG C 509 ? UNP Q0A3A5 MET 521 conflict 505 32 3 4WSS VAL C 511 ? UNP Q0A3A5 ? ? 'expression tag' 507 33 3 4WSS PRO C 512 ? UNP Q0A3A5 ? ? 'expression tag' 508 34 3 4WSS ARG C 513 ? UNP Q0A3A5 ? ? 'expression tag' 509 35 3 4WSS GLY C 514 ? UNP Q0A3A5 ? ? 'expression tag' 510 36 4 4WSS ALA E 1 ? UNP Q0A3A5 ? ? 'expression tag' -3 37 4 4WSS ASP E 2 ? UNP Q0A3A5 ? ? 'expression tag' -2 38 4 4WSS PRO E 3 ? UNP Q0A3A5 ? ? 'expression tag' -1 39 4 4WSS GLY E 4 ? UNP Q0A3A5 ? ? 'expression tag' 0 40 4 4WSS THR E 321 ? UNP Q0A3A5 UNK 333 conflict 317 41 4 4WSS GLU E 503 ? UNP Q0A3A5 GLN 515 conflict 499 42 4 4WSS GLY E 508 ? UNP Q0A3A5 VAL 520 conflict 504 43 4 4WSS ARG E 509 ? UNP Q0A3A5 MET 521 conflict 505 44 4 4WSS VAL E 511 ? UNP Q0A3A5 ? ? 'expression tag' 507 45 4 4WSS PRO E 512 ? UNP Q0A3A5 ? ? 'expression tag' 508 46 4 4WSS ARG E 513 ? UNP Q0A3A5 ? ? 'expression tag' 509 47 4 4WSS GLY E 514 ? UNP Q0A3A5 ? ? 'expression tag' 510 48 5 4WSS ALA D 1 ? UNP Q0A3A5 ? ? 'expression tag' -3 49 5 4WSS ASP D 2 ? UNP Q0A3A5 ? ? 'expression tag' -2 50 5 4WSS PRO D 3 ? UNP Q0A3A5 ? ? 'expression tag' -1 51 5 4WSS GLY D 4 ? UNP Q0A3A5 ? ? 'expression tag' 0 52 5 4WSS THR D 321 ? UNP Q0A3A5 UNK 333 conflict 317 53 5 4WSS GLU D 503 ? UNP Q0A3A5 GLN 515 conflict 499 54 5 4WSS GLY D 508 ? UNP Q0A3A5 VAL 520 conflict 504 55 5 4WSS ARG D 509 ? UNP Q0A3A5 MET 521 conflict 505 56 5 4WSS VAL D 511 ? UNP Q0A3A5 ? ? 'expression tag' 507 57 5 4WSS PRO D 512 ? UNP Q0A3A5 ? ? 'expression tag' 508 58 5 4WSS ARG D 513 ? UNP Q0A3A5 ? ? 'expression tag' 509 59 5 4WSS GLY D 514 ? UNP Q0A3A5 ? ? 'expression tag' 510 60 6 4WSS ALA F 1 ? UNP Q0A3A5 ? ? 'expression tag' -3 61 6 4WSS ASP F 2 ? UNP Q0A3A5 ? ? 'expression tag' -2 62 6 4WSS PRO F 3 ? UNP Q0A3A5 ? ? 'expression tag' -1 63 6 4WSS GLY F 4 ? UNP Q0A3A5 ? ? 'expression tag' 0 64 6 4WSS THR F 321 ? UNP Q0A3A5 UNK 333 conflict 317 65 6 4WSS GLU F 503 ? UNP Q0A3A5 GLN 515 conflict 499 66 6 4WSS GLY F 508 ? UNP Q0A3A5 VAL 520 conflict 504 67 6 4WSS ARG F 509 ? UNP Q0A3A5 MET 521 conflict 505 68 6 4WSS VAL F 511 ? UNP Q0A3A5 ? ? 'expression tag' 507 69 6 4WSS PRO F 512 ? UNP Q0A3A5 ? ? 'expression tag' 508 70 6 4WSS ARG F 513 ? UNP Q0A3A5 ? ? 'expression tag' 509 71 6 4WSS GLY F 514 ? UNP Q0A3A5 ? ? 'expression tag' 510 72 # 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 GAL D-saccharide . BETA-D-GALACTOSE ? 'C6 H12 O6' 180.156 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 NAG D-saccharide . N-ACETYL-D-GLUCOSAMINE ? 'C8 H15 N O6' 221.208 PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189 PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130 SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093 SIA non-polymer . 'O-SIALIC ACID' ? 'C11 H19 N O9' 309.270 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 UNK 'L-peptide linking' . UNKNOWN ? 'C4 H9 N O2' 103.120 VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146 # _exptl.absorpt_coefficient_mu ? _exptl.absorpt_correction_T_max ? _exptl.absorpt_correction_T_min ? _exptl.absorpt_correction_type ? _exptl.absorpt_process_details ? _exptl.entry_id 4WSS _exptl.crystals_number ? _exptl.details ? _exptl.method 'X-RAY DIFFRACTION' _exptl.method_details ? # _exptl_crystal.colour ? _exptl_crystal.density_diffrn ? _exptl_crystal.density_Matthews 2.81 _exptl_crystal.density_method ? _exptl_crystal.density_percent_sol 56.21 _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 MICROBATCH _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 '0.2 M ammonium fluoride and 20% (w/v) PEG 3350' _exptl_crystal_grow.pdbx_pH_range ? # _diffrn.ambient_environment ? _diffrn.ambient_temp 100 _diffrn.ambient_temp_details ? _diffrn.ambient_temp_esd ? _diffrn.crystal_id 1 _diffrn.crystal_support ? _diffrn.crystal_treatment ? _diffrn.details ? _diffrn.id 1 _diffrn.ambient_pressure ? _diffrn.ambient_pressure_esd ? _diffrn.ambient_pressure_gt ? _diffrn.ambient_pressure_lt ? _diffrn.ambient_temp_gt ? _diffrn.ambient_temp_lt ? # _diffrn_detector.details ? _diffrn_detector.detector CCD _diffrn_detector.diffrn_id 1 _diffrn_detector.type 'MARMOSAIC 225 mm CCD' _diffrn_detector.area_resol_mean ? _diffrn_detector.dtime ? _diffrn_detector.pdbx_frames_total ? _diffrn_detector.pdbx_collection_time_total ? _diffrn_detector.pdbx_collection_date 2009-03-20 # _diffrn_radiation.collimation ? _diffrn_radiation.diffrn_id 1 _diffrn_radiation.filter_edge ? _diffrn_radiation.inhomogeneity ? _diffrn_radiation.monochromator ? _diffrn_radiation.polarisn_norm ? _diffrn_radiation.polarisn_ratio ? _diffrn_radiation.probe ? _diffrn_radiation.type ? _diffrn_radiation.xray_symbol ? _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.pdbx_wavelength_list ? _diffrn_radiation.pdbx_wavelength ? _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_analyzer ? _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 1.0 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.current ? _diffrn_source.details ? _diffrn_source.diffrn_id 1 _diffrn_source.power ? _diffrn_source.size ? _diffrn_source.source SYNCHROTRON _diffrn_source.target ? _diffrn_source.type 'APS BEAMLINE 22-BM' _diffrn_source.voltage ? _diffrn_source.take-off_angle ? _diffrn_source.pdbx_wavelength_list 1.0 _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_synchrotron_beamline 22-BM _diffrn_source.pdbx_synchrotron_site APS # _reflns.B_iso_Wilson_estimate ? _reflns.entry_id 4WSS _reflns.data_reduction_details ? _reflns.data_reduction_method ? _reflns.d_resolution_high 2.8 _reflns.d_resolution_low 45.2 _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 92840 _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 98.5 _reflns.R_free_details ? _reflns.Rmerge_F_all ? _reflns.Rmerge_F_obs ? _reflns.Friedel_coverage ? _reflns.number_gt ? _reflns.threshold_expression ? _reflns.pdbx_redundancy 3.2 _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 17 _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.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.entry_id 4WSS _refine.pdbx_diffrn_id 1 _refine.pdbx_TLS_residual_ADP_flag ? _refine.ls_number_reflns_obs 88190 _refine.ls_number_reflns_all ? _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F ? _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 45.20 _refine.ls_d_res_high 2.80 _refine.ls_percent_reflns_obs 98.47 _refine.ls_R_factor_obs 0.22128 _refine.ls_R_factor_all ? _refine.ls_R_factor_R_work 0.21957 _refine.ls_R_factor_R_free 0.25402 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free 5.0 _refine.ls_number_reflns_R_free 4650 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.occupancy_min ? _refine.occupancy_max ? _refine.correlation_coeff_Fo_to_Fc 0.925 _refine.correlation_coeff_Fo_to_Fc_free 0.894 _refine.B_iso_mean 64.672 _refine.aniso_B[1][1] -0.46 _refine.aniso_B[2][2] 0.39 _refine.aniso_B[3][3] 0.31 _refine.aniso_B[1][2] 0.00 _refine.aniso_B[1][3] -0.42 _refine.aniso_B[2][3] 0.00 _refine.solvent_model_details MASK _refine.solvent_model_param_ksol ? _refine.solvent_model_param_bsol ? _refine.pdbx_solvent_vdw_probe_radii 1.20 _refine.pdbx_solvent_ion_probe_radii 0.80 _refine.pdbx_solvent_shrinkage_radii 0.80 _refine.pdbx_ls_cross_valid_method THROUGHOUT _refine.details 'HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS' _refine.pdbx_starting_model ? _refine.pdbx_method_to_determine_struct ? _refine.pdbx_isotropic_thermal_model ? _refine.pdbx_stereochemistry_target_values 'MAXIMUM LIKELIHOOD' _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_R_Free_selection_details RANDOM _refine.pdbx_overall_ESU_R ? _refine.pdbx_overall_ESU_R_Free 0.375 _refine.overall_SU_ML 0.289 _refine.pdbx_overall_phase_error ? _refine.overall_SU_B 33.852 _refine.overall_SU_R_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 23153 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 289 _refine_hist.number_atoms_solvent 0 _refine_hist.number_atoms_total 23442 _refine_hist.d_res_high 2.80 _refine_hist.d_res_low 45.20 # loop_ _refine_ls_restr.type _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.weight _refine_ls_restr.number _refine_ls_restr.pdbx_refine_id _refine_ls_restr.pdbx_restraint_function r_bond_refined_d 0.012 0.019 ? 24020 'X-RAY DIFFRACTION' ? r_bond_other_d 0.008 0.020 ? 22072 'X-RAY DIFFRACTION' ? r_angle_refined_deg 1.584 1.953 ? 32591 'X-RAY DIFFRACTION' ? r_angle_other_deg 1.465 3.000 ? 50795 'X-RAY DIFFRACTION' ? r_dihedral_angle_1_deg 6.089 5.000 ? 2902 'X-RAY DIFFRACTION' ? r_dihedral_angle_2_deg 35.590 24.683 ? 1166 'X-RAY DIFFRACTION' ? r_dihedral_angle_3_deg 18.073 15.000 ? 4033 'X-RAY DIFFRACTION' ? r_dihedral_angle_4_deg 19.421 15.000 ? 131 'X-RAY DIFFRACTION' ? r_chiral_restr 0.091 0.200 ? 3519 'X-RAY DIFFRACTION' ? r_gen_planes_refined 0.008 0.020 ? 27334 'X-RAY DIFFRACTION' ? r_gen_planes_other 0.006 0.020 ? 5629 'X-RAY DIFFRACTION' ? r_nbd_refined ? ? ? ? 'X-RAY DIFFRACTION' ? r_nbd_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_nbtor_refined ? ? ? ? 'X-RAY DIFFRACTION' ? r_nbtor_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_xyhbond_nbd_refined ? ? ? ? 'X-RAY DIFFRACTION' ? r_xyhbond_nbd_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_metal_ion_refined ? ? ? ? 'X-RAY DIFFRACTION' ? r_metal_ion_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_symmetry_vdw_refined ? ? ? ? 'X-RAY DIFFRACTION' ? r_symmetry_vdw_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_symmetry_hbond_refined ? ? ? ? 'X-RAY DIFFRACTION' ? r_symmetry_hbond_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_symmetry_metal_ion_refined ? ? ? ? 'X-RAY DIFFRACTION' ? r_symmetry_metal_ion_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_mcbond_it 3.691 4.808 ? 11644 'X-RAY DIFFRACTION' ? r_mcbond_other 3.685 4.807 ? 11643 'X-RAY DIFFRACTION' ? r_mcangle_it 5.922 7.206 ? 14534 'X-RAY DIFFRACTION' ? r_mcangle_other 5.924 7.206 ? 14535 'X-RAY DIFFRACTION' ? r_scbond_it 3.876 5.120 ? 12374 'X-RAY DIFFRACTION' ? r_scbond_other 3.876 5.120 ? 12374 'X-RAY DIFFRACTION' ? r_scangle_it ? ? ? ? 'X-RAY DIFFRACTION' ? r_scangle_other 6.293 7.544 ? 18056 'X-RAY DIFFRACTION' ? r_long_range_B_refined 9.442 38.442 ? 26365 'X-RAY DIFFRACTION' ? r_long_range_B_other 9.442 38.442 ? 26366 'X-RAY DIFFRACTION' ? r_rigid_bond_restr ? ? ? ? 'X-RAY DIFFRACTION' ? r_sphericity_free ? ? ? ? 'X-RAY DIFFRACTION' ? r_sphericity_bonded ? ? ? ? 'X-RAY DIFFRACTION' ? # loop_ _refine_ls_restr_ncs.pdbx_refine_id _refine_ls_restr_ncs.dom_id _refine_ls_restr_ncs.pdbx_ens_id _refine_ls_restr_ncs.pdbx_ordinal _refine_ls_restr_ncs.ncs_model_details _refine_ls_restr_ncs.rms_dev_position _refine_ls_restr_ncs.weight_position _refine_ls_restr_ncs.rms_dev_B_iso _refine_ls_restr_ncs.weight_B_iso _refine_ls_restr_ncs.pdbx_auth_asym_id _refine_ls_restr_ncs.pdbx_number _refine_ls_restr_ncs.pdbx_type 'X-RAY DIFFRACTION' 1 1 1 ? 0.09 0.05 ? ? A 27910 'interatomic distance' 'X-RAY DIFFRACTION' 2 1 2 ? 0.09 0.05 ? ? B 27910 'interatomic distance' 'X-RAY DIFFRACTION' 1 2 3 ? 0.10 0.05 ? ? A 27732 'interatomic distance' 'X-RAY DIFFRACTION' 2 2 4 ? 0.10 0.05 ? ? C 27732 'interatomic distance' 'X-RAY DIFFRACTION' 1 3 5 ? 0.10 0.05 ? ? A 27960 'interatomic distance' 'X-RAY DIFFRACTION' 2 3 6 ? 0.10 0.05 ? ? E 27960 'interatomic distance' 'X-RAY DIFFRACTION' 1 4 7 ? 0.10 0.05 ? ? A 27831 'interatomic distance' 'X-RAY DIFFRACTION' 2 4 8 ? 0.10 0.05 ? ? D 27831 'interatomic distance' 'X-RAY DIFFRACTION' 1 5 9 ? 0.10 0.05 ? ? A 26934 'interatomic distance' 'X-RAY DIFFRACTION' 2 5 10 ? 0.10 0.05 ? ? F 26934 'interatomic distance' 'X-RAY DIFFRACTION' 1 6 11 ? 0.09 0.05 ? ? B 27821 'interatomic distance' 'X-RAY DIFFRACTION' 2 6 12 ? 0.09 0.05 ? ? C 27821 'interatomic distance' 'X-RAY DIFFRACTION' 1 7 13 ? 0.10 0.05 ? ? B 27333 'interatomic distance' 'X-RAY DIFFRACTION' 2 7 14 ? 0.10 0.05 ? ? E 27333 'interatomic distance' 'X-RAY DIFFRACTION' 1 8 15 ? 0.09 0.05 ? ? B 27500 'interatomic distance' 'X-RAY DIFFRACTION' 2 8 16 ? 0.09 0.05 ? ? D 27500 'interatomic distance' 'X-RAY DIFFRACTION' 1 9 17 ? 0.11 0.05 ? ? B 26750 'interatomic distance' 'X-RAY DIFFRACTION' 2 9 18 ? 0.11 0.05 ? ? F 26750 'interatomic distance' 'X-RAY DIFFRACTION' 1 10 19 ? 0.09 0.05 ? ? C 27872 'interatomic distance' 'X-RAY DIFFRACTION' 2 10 20 ? 0.09 0.05 ? ? E 27872 'interatomic distance' 'X-RAY DIFFRACTION' 1 11 21 ? 0.10 0.05 ? ? C 27542 'interatomic distance' 'X-RAY DIFFRACTION' 2 11 22 ? 0.10 0.05 ? ? D 27542 'interatomic distance' 'X-RAY DIFFRACTION' 1 12 23 ? 0.10 0.05 ? ? C 27102 'interatomic distance' 'X-RAY DIFFRACTION' 2 12 24 ? 0.10 0.05 ? ? F 27102 'interatomic distance' 'X-RAY DIFFRACTION' 1 13 25 ? 0.11 0.05 ? ? E 27448 'interatomic distance' 'X-RAY DIFFRACTION' 2 13 26 ? 0.11 0.05 ? ? D 27448 'interatomic distance' 'X-RAY DIFFRACTION' 1 14 27 ? 0.11 0.05 ? ? E 27042 'interatomic distance' 'X-RAY DIFFRACTION' 2 14 28 ? 0.11 0.05 ? ? F 27042 'interatomic distance' 'X-RAY DIFFRACTION' 1 15 29 ? 0.11 0.05 ? ? D 26925 'interatomic distance' 'X-RAY DIFFRACTION' 2 15 30 ? 0.11 0.05 ? ? F 26925 'interatomic distance' # _refine_ls_shell.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_ls_shell.pdbx_total_number_of_bins_used 20 _refine_ls_shell.d_res_high 2.802 _refine_ls_shell.d_res_low 2.875 _refine_ls_shell.number_reflns_R_work 5945 _refine_ls_shell.R_factor_R_work 0.310 _refine_ls_shell.percent_reflns_obs 90.10 _refine_ls_shell.R_factor_R_free 0.366 _refine_ls_shell.R_factor_R_free_error ? _refine_ls_shell.percent_reflns_R_free ? _refine_ls_shell.number_reflns_R_free 318 _refine_ls_shell.number_reflns_all ? _refine_ls_shell.R_factor_all ? # loop_ _struct_ncs_dom.id _struct_ncs_dom.details _struct_ncs_dom.pdbx_ens_id 1 A 1 2 B 1 1 A 2 2 C 2 1 A 3 2 E 3 1 A 4 2 D 4 1 A 5 2 F 5 1 B 6 2 C 6 1 B 7 2 E 7 1 B 8 2 D 8 1 B 9 2 F 9 1 C 10 2 E 10 1 C 11 2 D 11 1 C 12 2 F 12 1 E 13 2 D 13 1 E 14 2 F 14 1 D 15 2 F 15 # loop_ _struct_ncs_dom_lim.dom_id _struct_ncs_dom_lim.beg_auth_asym_id _struct_ncs_dom_lim.beg_auth_seq_id _struct_ncs_dom_lim.end_auth_asym_id _struct_ncs_dom_lim.end_auth_seq_id _struct_ncs_dom_lim.pdbx_component_id _struct_ncs_dom_lim.pdbx_refine_code _struct_ncs_dom_lim.beg_label_asym_id _struct_ncs_dom_lim.beg_label_comp_id _struct_ncs_dom_lim.beg_label_seq_id _struct_ncs_dom_lim.beg_label_alt_id _struct_ncs_dom_lim.end_label_asym_id _struct_ncs_dom_lim.end_label_comp_id _struct_ncs_dom_lim.end_label_seq_id _struct_ncs_dom_lim.end_label_alt_id _struct_ncs_dom_lim.pdbx_ens_id _struct_ncs_dom_lim.selection_details 1 A 1 A 497 0 0 ? ? ? ? ? ? ? ? 1 ? 2 B 1 B 497 0 0 ? ? ? ? ? ? ? ? 1 ? 1 A 1 A 498 0 0 ? ? ? ? ? ? ? ? 2 ? 2 C 1 C 498 0 0 ? ? ? ? ? ? ? ? 2 ? 1 A 1 A 497 0 0 ? ? ? ? ? ? ? ? 3 ? 2 E 1 E 497 0 0 ? ? ? ? ? ? ? ? 3 ? 1 A 1 A 498 0 0 ? ? ? ? ? ? ? ? 4 ? 2 D 1 D 498 0 0 ? ? ? ? ? ? ? ? 4 ? 1 A 1 A 498 0 0 ? ? ? ? ? ? ? ? 5 ? 2 F 1 F 498 0 0 ? ? ? ? ? ? ? ? 5 ? 1 B 1 B 496 0 0 ? ? ? ? ? ? ? ? 6 ? 2 C 1 C 496 0 0 ? ? ? ? ? ? ? ? 6 ? 1 B 1 B 497 0 0 ? ? ? ? ? ? ? ? 7 ? 2 E 1 E 497 0 0 ? ? ? ? ? ? ? ? 7 ? 1 B 1 B 497 0 0 ? ? ? ? ? ? ? ? 8 ? 2 D 1 D 497 0 0 ? ? ? ? ? ? ? ? 8 ? 1 B 1 B 497 0 0 ? ? ? ? ? ? ? ? 9 ? 2 F 1 F 497 0 0 ? ? ? ? ? ? ? ? 9 ? 1 C 1 C 498 0 0 ? ? ? ? ? ? ? ? 10 ? 2 E 1 E 498 0 0 ? ? ? ? ? ? ? ? 10 ? 1 C 1 C 498 0 0 ? ? ? ? ? ? ? ? 11 ? 2 D 1 D 498 0 0 ? ? ? ? ? ? ? ? 11 ? 1 C 1 C 498 0 0 ? ? ? ? ? ? ? ? 12 ? 2 F 1 F 498 0 0 ? ? ? ? ? ? ? ? 12 ? 1 E 1 E 498 0 0 ? ? ? ? ? ? ? ? 13 ? 2 D 1 D 498 0 0 ? ? ? ? ? ? ? ? 13 ? 1 E 1 E 498 0 0 ? ? ? ? ? ? ? ? 14 ? 2 F 1 F 498 0 0 ? ? ? ? ? ? ? ? 14 ? 1 D 1 D 498 0 0 ? ? ? ? ? ? ? ? 15 ? 2 F 1 F 498 0 0 ? ? ? ? ? ? ? ? 15 ? # loop_ _struct_ncs_ens.id _struct_ncs_ens.details 1 ? 2 ? 3 ? 4 ? 5 ? 6 ? 7 ? 8 ? 9 ? 10 ? 11 ? 12 ? 13 ? 14 ? 15 ? # _struct.entry_id 4WSS _struct.title 'The crystal structure of hemagglutinin form A/chicken/New York/14677-13/1998 in complex with LSTa' _struct.pdbx_descriptor Hemagglutinin _struct.pdbx_model_details ? _struct.pdbx_formula_weight ? _struct.pdbx_formula_weight_method ? _struct.pdbx_model_type_details ? _struct.pdbx_CASP_flag ? # _struct_keywords.entry_id 4WSS _struct_keywords.text 'influenza virus, hemagglutinin, H6, VIRAL PROTEIN' _struct_keywords.pdbx_keywords 'VIRAL PROTEIN' # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N N 1 ? B N N 1 ? C N N 1 ? D N N 1 ? E N N 1 ? F N N 1 ? G N N 2 ? H N N 2 ? I N N 2 ? J N N 2 ? K N N 2 ? L N N 2 ? M N N 3 ? N N N 4 ? O N N 2 ? P N N 2 ? Q N N 2 ? R N N 3 ? S N N 4 ? T N N 2 ? U N N 2 ? V N N 2 ? W N N 2 ? X N N 3 ? Y N N 4 ? Z N N 2 ? # loop_ _struct_conf.conf_type_id _struct_conf.id _struct_conf.pdbx_PDB_helix_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_seq_id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.end_label_comp_id _struct_conf.end_label_asym_id _struct_conf.end_label_seq_id _struct_conf.pdbx_end_PDB_ins_code _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_seq_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_seq_id _struct_conf.pdbx_PDB_helix_class _struct_conf.details _struct_conf.pdbx_PDB_helix_length HELX_P HELX_P1 AA1 THR A 60 ? GLY A 67 ? THR A 56 GLY A 63 1 ? 8 HELX_P HELX_P2 AA2 ASN A 68 ? LEU A 75 ? ASN A 64 LEU A 71 5 ? 8 HELX_P HELX_P3 AA3 GLU A 101 ? SER A 111 ? GLU A 97 SER A 107 1 ? 11 HELX_P HELX_P4 AA4 PRO A 122 ? TRP A 126 ? PRO A 118 TRP A 122 5 ? 5 HELX_P HELX_P5 AA5 ASP A 188 ? TYR A 196 ? ASP A 184 TYR A 192 1 ? 9 HELX_P HELX_P6 AA6 GLY A 340 ? GLY A 344 ? GLY A 336 GLY A 340 5 ? 5 HELX_P HELX_P7 AA7 ASP A 369 ? MET A 391 ? ASP A 365 MET A 387 1 ? 23 HELX_P HELX_P8 AA8 GLU A 406 ? ARG A 459 ? GLU A 402 ARG A 455 1 ? 54 HELX_P HELX_P9 AA9 ASP A 477 ? ASN A 486 ? ASP A 473 ASN A 482 1 ? 10 HELX_P HELX_P10 AB1 ASN A 490 ? GLU A 503 ? ASN A 486 GLU A 499 1 ? 14 HELX_P HELX_P11 AB2 THR B 60 ? GLY B 67 ? THR B 56 GLY B 63 1 ? 8 HELX_P HELX_P12 AB3 ASN B 68 ? LEU B 75 ? ASN B 64 LEU B 71 5 ? 8 HELX_P HELX_P13 AB4 GLU B 101 ? SER B 111 ? GLU B 97 SER B 107 1 ? 11 HELX_P HELX_P14 AB5 PRO B 122 ? TRP B 126 ? PRO B 118 TRP B 122 5 ? 5 HELX_P HELX_P15 AB6 ASP B 188 ? TYR B 196 ? ASP B 184 TYR B 192 1 ? 9 HELX_P HELX_P16 AB7 ASP B 369 ? MET B 391 ? ASP B 365 MET B 387 1 ? 23 HELX_P HELX_P17 AB8 GLU B 406 ? ARG B 459 ? GLU B 402 ARG B 455 1 ? 54 HELX_P HELX_P18 AB9 ASP B 477 ? ASN B 486 ? ASP B 473 ASN B 482 1 ? 10 HELX_P HELX_P19 AC1 ASN B 490 ? ASN B 501 ? ASN B 486 ASN B 497 1 ? 12 HELX_P HELX_P20 AC2 THR C 60 ? GLY C 67 ? THR C 56 GLY C 63 1 ? 8 HELX_P HELX_P21 AC3 ASN C 68 ? LEU C 75 ? ASN C 64 LEU C 71 5 ? 8 HELX_P HELX_P22 AC4 GLU C 101 ? SER C 111 ? GLU C 97 SER C 107 1 ? 11 HELX_P HELX_P23 AC5 PRO C 122 ? TRP C 126 ? PRO C 118 TRP C 122 5 ? 5 HELX_P HELX_P24 AC6 ASP C 188 ? TYR C 196 ? ASP C 184 TYR C 192 1 ? 9 HELX_P HELX_P25 AC7 ASP C 369 ? MET C 391 ? ASP C 365 MET C 387 1 ? 23 HELX_P HELX_P26 AC8 GLU C 406 ? ARG C 459 ? GLU C 402 ARG C 455 1 ? 54 HELX_P HELX_P27 AC9 ASP C 477 ? ASN C 486 ? ASP C 473 ASN C 482 1 ? 10 HELX_P HELX_P28 AD1 ASN C 490 ? ASN C 501 ? ASN C 486 ASN C 497 1 ? 12 HELX_P HELX_P29 AD2 THR D 60 ? GLY D 67 ? THR E 56 GLY E 63 1 ? 8 HELX_P HELX_P30 AD3 ASN D 68 ? LEU D 75 ? ASN E 64 LEU E 71 5 ? 8 HELX_P HELX_P31 AD4 GLU D 101 ? SER D 111 ? GLU E 97 SER E 107 1 ? 11 HELX_P HELX_P32 AD5 PRO D 122 ? TRP D 126 ? PRO E 118 TRP E 122 5 ? 5 HELX_P HELX_P33 AD6 ASP D 188 ? TYR D 196 ? ASP E 184 TYR E 192 1 ? 9 HELX_P HELX_P34 AD7 GLY D 340 ? GLY D 344 ? GLY E 336 GLY E 340 5 ? 5 HELX_P HELX_P35 AD8 ASP D 369 ? MET D 391 ? ASP E 365 MET E 387 1 ? 23 HELX_P HELX_P36 AD9 GLU D 406 ? ARG D 459 ? GLU E 402 ARG E 455 1 ? 54 HELX_P HELX_P37 AE1 ASP D 477 ? ASN D 486 ? ASP E 473 ASN E 482 1 ? 10 HELX_P HELX_P38 AE2 ASN D 490 ? ASN D 501 ? ASN E 486 ASN E 497 1 ? 12 HELX_P HELX_P39 AE3 THR E 60 ? GLY E 67 ? THR D 56 GLY D 63 1 ? 8 HELX_P HELX_P40 AE4 ASN E 68 ? LEU E 75 ? ASN D 64 LEU D 71 5 ? 8 HELX_P HELX_P41 AE5 GLU E 101 ? SER E 111 ? GLU D 97 SER D 107 1 ? 11 HELX_P HELX_P42 AE6 PRO E 122 ? TRP E 126 ? PRO D 118 TRP D 122 5 ? 5 HELX_P HELX_P43 AE7 ASP E 188 ? TYR E 196 ? ASP D 184 TYR D 192 1 ? 9 HELX_P HELX_P44 AE8 GLY E 340 ? GLY E 344 ? GLY D 336 GLY D 340 5 ? 5 HELX_P HELX_P45 AE9 ASP E 369 ? MET E 391 ? ASP D 365 MET D 387 1 ? 23 HELX_P HELX_P46 AF1 GLU E 406 ? ARG E 459 ? GLU D 402 ARG D 455 1 ? 54 HELX_P HELX_P47 AF2 ASP E 477 ? ASN E 486 ? ASP D 473 ASN D 482 1 ? 10 HELX_P HELX_P48 AF3 ASN E 490 ? ASN E 501 ? ASN D 486 ASN D 497 1 ? 12 HELX_P HELX_P49 AF4 THR F 60 ? GLY F 67 ? THR F 56 GLY F 63 1 ? 8 HELX_P HELX_P50 AF5 ASN F 68 ? LEU F 75 ? ASN F 64 LEU F 71 5 ? 8 HELX_P HELX_P51 AF6 GLU F 101 ? SER F 111 ? GLU F 97 SER F 107 1 ? 11 HELX_P HELX_P52 AF7 PRO F 122 ? TRP F 126 ? PRO F 118 TRP F 122 5 ? 5 HELX_P HELX_P53 AF8 ASP F 188 ? TYR F 196 ? ASP F 184 TYR F 192 1 ? 9 HELX_P HELX_P54 AF9 ASP F 369 ? MET F 391 ? ASP F 365 MET F 387 1 ? 23 HELX_P HELX_P55 AG1 GLU F 406 ? ARG F 459 ? GLU F 402 ARG F 455 1 ? 54 HELX_P HELX_P56 AG2 ASP F 477 ? ASN F 486 ? ASP F 473 ASN F 482 1 ? 10 HELX_P HELX_P57 AG3 TYR F 491 ? TYR F 494 ? TYR F 487 TYR F 490 5 ? 4 HELX_P HELX_P58 AG4 GLN F 495 ? ASN F 501 ? GLN F 491 ASN F 497 1 ? 7 # _struct_conf_type.id HELX_P _struct_conf_type.criteria ? _struct_conf_type.reference ? # loop_ _struct_conn.id _struct_conn.conn_type_id _struct_conn.pdbx_leaving_atom_flag _struct_conn.pdbx_PDB_id _struct_conn.ptnr1_label_asym_id _struct_conn.ptnr1_label_comp_id _struct_conn.ptnr1_label_seq_id _struct_conn.ptnr1_label_atom_id _struct_conn.pdbx_ptnr1_label_alt_id _struct_conn.pdbx_ptnr1_PDB_ins_code _struct_conn.pdbx_ptnr1_standard_comp_id _struct_conn.ptnr1_symmetry _struct_conn.ptnr2_label_asym_id _struct_conn.ptnr2_label_comp_id _struct_conn.ptnr2_label_seq_id _struct_conn.ptnr2_label_atom_id _struct_conn.pdbx_ptnr2_label_alt_id _struct_conn.pdbx_ptnr2_PDB_ins_code _struct_conn.ptnr1_auth_asym_id _struct_conn.ptnr1_auth_comp_id _struct_conn.ptnr1_auth_seq_id _struct_conn.ptnr2_auth_asym_id _struct_conn.ptnr2_auth_comp_id _struct_conn.ptnr2_auth_seq_id _struct_conn.ptnr2_symmetry _struct_conn.pdbx_ptnr3_label_atom_id _struct_conn.pdbx_ptnr3_label_seq_id _struct_conn.pdbx_ptnr3_label_comp_id _struct_conn.pdbx_ptnr3_label_asym_id _struct_conn.pdbx_ptnr3_label_alt_id _struct_conn.pdbx_ptnr3_PDB_ins_code _struct_conn.details _struct_conn.pdbx_dist_value _struct_conn.pdbx_value_order disulf1 disulf ? ? A CYS 8 SG ? ? ? 1_555 A CYS 469 SG ? ? A CYS 4 A CYS 465 1_555 ? ? ? ? ? ? ? 2.035 ? disulf2 disulf ? ? A CYS 46 SG ? ? ? 1_555 A CYS 280 SG ? ? A CYS 42 A CYS 276 1_555 ? ? ? ? ? ? ? 2.087 ? disulf3 disulf ? ? A CYS 59 SG ? ? ? 1_555 A CYS 71 SG ? ? A CYS 55 A CYS 67 1_555 ? ? ? ? ? ? ? 1.997 ? disulf4 disulf ? ? A CYS 94 SG ? ? ? 1_555 A CYS 139 SG ? ? A CYS 90 A CYS 135 1_555 ? ? ? ? ? ? ? 2.071 ? disulf5 disulf ? ? A CYS 284 SG ? ? ? 1_555 A CYS 308 SG ? ? A CYS 280 A CYS 304 1_555 ? ? ? ? ? ? ? 2.027 ? disulf6 disulf ? ? A CYS 476 SG ? ? ? 1_555 A CYS 480 SG ? ? A CYS 472 A CYS 476 1_555 ? ? ? ? ? ? ? 2.057 ? disulf7 disulf ? ? B CYS 8 SG ? ? ? 1_555 B CYS 469 SG ? ? B CYS 4 B CYS 465 1_555 ? ? ? ? ? ? ? 2.028 ? disulf8 disulf ? ? B CYS 46 SG ? ? ? 1_555 B CYS 280 SG ? ? B CYS 42 B CYS 276 1_555 ? ? ? ? ? ? ? 2.081 ? disulf9 disulf ? ? B CYS 59 SG ? ? ? 1_555 B CYS 71 SG ? ? B CYS 55 B CYS 67 1_555 ? ? ? ? ? ? ? 2.035 ? disulf10 disulf ? ? B CYS 94 SG ? ? ? 1_555 B CYS 139 SG ? ? B CYS 90 B CYS 135 1_555 ? ? ? ? ? ? ? 2.072 ? disulf11 disulf ? ? B CYS 284 SG ? ? ? 1_555 B CYS 308 SG ? ? B CYS 280 B CYS 304 1_555 ? ? ? ? ? ? ? 2.023 ? disulf12 disulf ? ? B CYS 476 SG ? ? ? 1_555 B CYS 480 SG ? ? B CYS 472 B CYS 476 1_555 ? ? ? ? ? ? ? 2.054 ? disulf13 disulf ? ? C CYS 8 SG ? ? ? 1_555 C CYS 469 SG ? ? C CYS 4 C CYS 465 1_555 ? ? ? ? ? ? ? 2.026 ? disulf14 disulf ? ? C CYS 46 SG ? ? ? 1_555 C CYS 280 SG ? ? C CYS 42 C CYS 276 1_555 ? ? ? ? ? ? ? 2.116 ? disulf15 disulf ? ? C CYS 59 SG ? ? ? 1_555 C CYS 71 SG ? ? C CYS 55 C CYS 67 1_555 ? ? ? ? ? ? ? 2.047 ? disulf16 disulf ? ? C CYS 94 SG ? ? ? 1_555 C CYS 139 SG ? ? C CYS 90 C CYS 135 1_555 ? ? ? ? ? ? ? 2.090 ? disulf17 disulf ? ? C CYS 284 SG ? ? ? 1_555 C CYS 308 SG ? ? C CYS 280 C CYS 304 1_555 ? ? ? ? ? ? ? 2.028 ? disulf18 disulf ? ? C CYS 476 SG ? ? ? 1_555 C CYS 480 SG ? ? C CYS 472 C CYS 476 1_555 ? ? ? ? ? ? ? 2.059 ? disulf19 disulf ? ? D CYS 8 SG ? ? ? 1_555 D CYS 469 SG ? ? E CYS 4 E CYS 465 1_555 ? ? ? ? ? ? ? 2.020 ? disulf20 disulf ? ? D CYS 46 SG ? ? ? 1_555 D CYS 280 SG ? ? E CYS 42 E CYS 276 1_555 ? ? ? ? ? ? ? 2.087 ? disulf21 disulf ? ? D CYS 59 SG ? ? ? 1_555 D CYS 71 SG ? ? E CYS 55 E CYS 67 1_555 ? ? ? ? ? ? ? 2.067 ? disulf22 disulf ? ? D CYS 94 SG ? ? ? 1_555 D CYS 139 SG ? ? E CYS 90 E CYS 135 1_555 ? ? ? ? ? ? ? 2.082 ? disulf23 disulf ? ? D CYS 284 SG ? ? ? 1_555 D CYS 308 SG ? ? E CYS 280 E CYS 304 1_555 ? ? ? ? ? ? ? 2.030 ? disulf24 disulf ? ? D CYS 476 SG ? ? ? 1_555 D CYS 480 SG ? ? E CYS 472 E CYS 476 1_555 ? ? ? ? ? ? ? 2.070 ? disulf25 disulf ? ? E CYS 8 SG ? ? ? 1_555 E CYS 469 SG ? ? D CYS 4 D CYS 465 1_555 ? ? ? ? ? ? ? 2.014 ? disulf26 disulf ? ? E CYS 46 SG ? ? ? 1_555 E CYS 280 SG ? ? D CYS 42 D CYS 276 1_555 ? ? ? ? ? ? ? 2.102 ? disulf27 disulf ? ? E CYS 59 SG ? ? ? 1_555 E CYS 71 SG ? ? D CYS 55 D CYS 67 1_555 ? ? ? ? ? ? ? 2.026 ? disulf28 disulf ? ? E CYS 94 SG ? ? ? 1_555 E CYS 139 SG ? ? D CYS 90 D CYS 135 1_555 ? ? ? ? ? ? ? 2.088 ? disulf29 disulf ? ? E CYS 284 SG ? ? ? 1_555 E CYS 308 SG ? ? D CYS 280 D CYS 304 1_555 ? ? ? ? ? ? ? 2.029 ? disulf30 disulf ? ? E CYS 476 SG ? ? ? 1_555 E CYS 480 SG ? ? D CYS 472 D CYS 476 1_555 ? ? ? ? ? ? ? 2.011 ? disulf31 disulf ? ? F CYS 8 SG ? ? ? 1_555 F CYS 469 SG ? ? F CYS 4 F CYS 465 1_555 ? ? ? ? ? ? ? 2.050 ? disulf32 disulf ? ? F CYS 46 SG ? ? ? 1_555 F CYS 280 SG ? ? F CYS 42 F CYS 276 1_555 ? ? ? ? ? ? ? 2.074 ? disulf33 disulf ? ? F CYS 59 SG ? ? ? 1_555 F CYS 71 SG ? ? F CYS 55 F CYS 67 1_555 ? ? ? ? ? ? ? 2.049 ? disulf34 disulf ? ? F CYS 94 SG ? ? ? 1_555 F CYS 139 SG ? ? F CYS 90 F CYS 135 1_555 ? ? ? ? ? ? ? 2.074 ? disulf35 disulf ? ? F CYS 284 SG ? ? ? 1_555 F CYS 308 SG ? ? F CYS 280 F CYS 304 1_555 ? ? ? ? ? ? ? 2.029 ? disulf36 disulf ? ? F CYS 476 SG ? ? ? 1_555 F CYS 480 SG ? ? F CYS 472 F CYS 476 1_555 ? ? ? ? ? ? ? 2.045 ? covale1 covale one ? A ASN 299 ND2 ? ? ? 1_555 G NAG . C1 ? ? A ASN 295 A NAG 2000 1_555 ? ? ? ? ? ? ? 1.458 ? covale2 covale one ? B ASN 27 ND2 ? ? ? 1_555 I NAG . C1 ? ? B ASN 23 B NAG 601 1_555 ? ? ? ? ? ? ? 1.465 ? covale3 covale one ? B ASN 299 ND2 ? ? ? 1_555 J NAG . C1 ? ? B ASN 295 B NAG 602 1_555 ? ? ? ? ? ? ? 1.472 ? covale4 covale one ? C ASN 27 ND2 ? ? ? 1_555 K NAG . C1 ? ? C ASN 23 C NAG 601 1_555 ? ? ? ? ? ? ? 1.449 ? covale5 covale one ? C ASN 299 ND2 ? ? ? 1_555 L NAG . C1 ? ? C ASN 295 C NAG 602 1_555 ? ? ? ? ? ? ? 1.436 ? covale6 covale one ? D ASN 27 ND2 ? ? ? 1_555 Q NAG . C1 ? ? E ASN 23 E NAG 602 1_555 ? ? ? ? ? ? ? 1.455 ? covale7 covale one ? D ASN 299 ND2 ? ? ? 1_555 P NAG . C1 ? ? E ASN 295 E NAG 601 1_555 ? ? ? ? ? ? ? 1.465 ? covale8 covale one ? E ASN 27 ND2 ? ? ? 1_555 U NAG . C1 ? ? D ASN 23 D NAG 900 1_555 ? ? ? ? ? ? ? 1.454 ? covale9 covale one ? F ASN 299 ND2 ? ? ? 1_555 V NAG . C1 ? ? F ASN 295 F NAG 601 1_555 ? ? ? ? ? ? ? 1.477 ? covale10 covale both ? G NAG . O4 ? ? ? 1_555 H NAG . C1 ? ? A NAG 2000 A NAG 2001 1_555 ? ? ? ? ? ? ? 1.449 ? covale11 covale one ? M SIA . C2 ? ? ? 1_555 N GAL . O3 ? ? C SIA 603 C GAL 604 1_555 ? ? ? ? ? ? ? 1.431 ? covale12 covale both ? N GAL . C1 ? ? ? 1_555 O NAG . O4 ? ? C GAL 604 C NAG 605 1_555 ? ? ? ? ? ? ? 1.443 ? covale13 covale one ? R SIA . C2 ? ? ? 1_555 S GAL . O3 ? ? E SIA 603 E GAL 604 1_555 ? ? ? ? ? ? ? 1.441 ? covale14 covale both ? S GAL . C1 ? ? ? 1_555 T NAG . O4 ? ? E GAL 604 E NAG 605 1_555 ? ? ? ? ? ? ? 1.441 ? covale15 covale both ? V NAG . O4 ? ? ? 1_555 W NAG . C1 ? ? F NAG 601 F NAG 602 1_555 ? ? ? ? ? ? ? 1.443 ? covale16 covale one ? X SIA . C2 ? ? ? 1_555 Y GAL . O3 ? ? F SIA 603 F GAL 604 1_555 ? ? ? ? ? ? ? 1.443 ? covale17 covale both ? Y GAL . C1 ? ? ? 1_555 Z NAG . O4 ? ? F GAL 604 F NAG 605 1_555 ? ? ? ? ? ? ? 1.465 ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference disulf ? ? covale ? ? # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details AA1 ? 5 ? AA2 ? 2 ? AA3 ? 2 ? AA4 ? 3 ? AA5 ? 2 ? AA6 ? 3 ? AA7 ? 6 ? AA8 ? 6 ? AA9 ? 2 ? AB1 ? 4 ? AB2 ? 3 ? AB3 ? 5 ? AB4 ? 2 ? AB5 ? 2 ? AB6 ? 3 ? AB7 ? 2 ? AB8 ? 3 ? AB9 ? 6 ? AC1 ? 6 ? AC2 ? 2 ? AC3 ? 4 ? AC4 ? 3 ? AC5 ? 5 ? AC6 ? 2 ? AC7 ? 2 ? AC8 ? 3 ? AC9 ? 2 ? AD1 ? 3 ? AD2 ? 6 ? AD3 ? 6 ? AD4 ? 2 ? AD5 ? 4 ? AD6 ? 3 ? AD7 ? 5 ? AD8 ? 2 ? AD9 ? 2 ? AE1 ? 3 ? AE2 ? 2 ? AE3 ? 3 ? AE4 ? 6 ? AE5 ? 6 ? AE6 ? 2 ? AE7 ? 4 ? AE8 ? 3 ? AE9 ? 5 ? AF1 ? 2 ? AF2 ? 2 ? AF3 ? 3 ? AF4 ? 2 ? AF5 ? 3 ? AF6 ? 6 ? AF7 ? 6 ? AF8 ? 2 ? AF9 ? 4 ? AG1 ? 3 ? AG2 ? 5 ? AG3 ? 2 ? AG4 ? 2 ? AG5 ? 3 ? AG6 ? 2 ? AG7 ? 3 ? AG8 ? 6 ? AG9 ? 6 ? AH1 ? 2 ? AH2 ? 4 ? AH3 ? 3 ? # loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense AA1 1 2 ? anti-parallel AA1 2 3 ? anti-parallel AA1 3 4 ? anti-parallel AA1 4 5 ? anti-parallel AA2 1 2 ? anti-parallel AA3 1 2 ? anti-parallel AA4 1 2 ? parallel AA4 2 3 ? parallel AA5 1 2 ? parallel AA6 1 2 ? parallel AA6 2 3 ? parallel AA7 1 2 ? anti-parallel AA7 2 3 ? anti-parallel AA7 3 4 ? anti-parallel AA7 4 5 ? anti-parallel AA7 5 6 ? parallel AA8 1 2 ? anti-parallel AA8 2 3 ? anti-parallel AA8 3 4 ? anti-parallel AA8 4 5 ? anti-parallel AA8 5 6 ? anti-parallel AA9 1 2 ? anti-parallel AB1 1 2 ? anti-parallel AB1 2 3 ? anti-parallel AB1 3 4 ? anti-parallel AB2 1 2 ? anti-parallel AB2 2 3 ? anti-parallel AB3 1 2 ? anti-parallel AB3 2 3 ? anti-parallel AB3 3 4 ? anti-parallel AB3 4 5 ? anti-parallel AB4 1 2 ? anti-parallel AB5 1 2 ? anti-parallel AB6 1 2 ? parallel AB6 2 3 ? parallel AB7 1 2 ? parallel AB8 1 2 ? parallel AB8 2 3 ? parallel AB9 1 2 ? anti-parallel AB9 2 3 ? anti-parallel AB9 3 4 ? anti-parallel AB9 4 5 ? anti-parallel AB9 5 6 ? parallel AC1 1 2 ? anti-parallel AC1 2 3 ? anti-parallel AC1 3 4 ? anti-parallel AC1 4 5 ? anti-parallel AC1 5 6 ? anti-parallel AC2 1 2 ? anti-parallel AC3 1 2 ? anti-parallel AC3 2 3 ? anti-parallel AC3 3 4 ? anti-parallel AC4 1 2 ? anti-parallel AC4 2 3 ? anti-parallel AC5 1 2 ? anti-parallel AC5 2 3 ? anti-parallel AC5 3 4 ? anti-parallel AC5 4 5 ? anti-parallel AC6 1 2 ? anti-parallel AC7 1 2 ? anti-parallel AC8 1 2 ? parallel AC8 2 3 ? parallel AC9 1 2 ? parallel AD1 1 2 ? parallel AD1 2 3 ? parallel AD2 1 2 ? anti-parallel AD2 2 3 ? anti-parallel AD2 3 4 ? anti-parallel AD2 4 5 ? anti-parallel AD2 5 6 ? parallel AD3 1 2 ? anti-parallel AD3 2 3 ? anti-parallel AD3 3 4 ? anti-parallel AD3 4 5 ? anti-parallel AD3 5 6 ? anti-parallel AD4 1 2 ? anti-parallel AD5 1 2 ? anti-parallel AD5 2 3 ? anti-parallel AD5 3 4 ? anti-parallel AD6 1 2 ? anti-parallel AD6 2 3 ? anti-parallel AD7 1 2 ? anti-parallel AD7 2 3 ? anti-parallel AD7 3 4 ? anti-parallel AD7 4 5 ? anti-parallel AD8 1 2 ? anti-parallel AD9 1 2 ? anti-parallel AE1 1 2 ? parallel AE1 2 3 ? parallel AE2 1 2 ? parallel AE3 1 2 ? parallel AE3 2 3 ? parallel AE4 1 2 ? anti-parallel AE4 2 3 ? anti-parallel AE4 3 4 ? anti-parallel AE4 4 5 ? anti-parallel AE4 5 6 ? parallel AE5 1 2 ? anti-parallel AE5 2 3 ? anti-parallel AE5 3 4 ? anti-parallel AE5 4 5 ? anti-parallel AE5 5 6 ? anti-parallel AE6 1 2 ? anti-parallel AE7 1 2 ? anti-parallel AE7 2 3 ? anti-parallel AE7 3 4 ? anti-parallel AE8 1 2 ? anti-parallel AE8 2 3 ? anti-parallel AE9 1 2 ? anti-parallel AE9 2 3 ? anti-parallel AE9 3 4 ? anti-parallel AE9 4 5 ? anti-parallel AF1 1 2 ? anti-parallel AF2 1 2 ? anti-parallel AF3 1 2 ? parallel AF3 2 3 ? parallel AF4 1 2 ? parallel AF5 1 2 ? parallel AF5 2 3 ? parallel AF6 1 2 ? anti-parallel AF6 2 3 ? anti-parallel AF6 3 4 ? anti-parallel AF6 4 5 ? anti-parallel AF6 5 6 ? parallel AF7 1 2 ? anti-parallel AF7 2 3 ? anti-parallel AF7 3 4 ? anti-parallel AF7 4 5 ? anti-parallel AF7 5 6 ? anti-parallel AF8 1 2 ? anti-parallel AF9 1 2 ? anti-parallel AF9 2 3 ? anti-parallel AF9 3 4 ? anti-parallel AG1 1 2 ? anti-parallel AG1 2 3 ? anti-parallel AG2 1 2 ? anti-parallel AG2 2 3 ? anti-parallel AG2 3 4 ? anti-parallel AG2 4 5 ? anti-parallel AG3 1 2 ? anti-parallel AG4 1 2 ? anti-parallel AG5 1 2 ? parallel AG5 2 3 ? parallel AG6 1 2 ? parallel AG7 1 2 ? parallel AG7 2 3 ? parallel AG8 1 2 ? anti-parallel AG8 2 3 ? anti-parallel AG8 3 4 ? anti-parallel AG8 4 5 ? anti-parallel AG8 5 6 ? parallel AG9 1 2 ? anti-parallel AG9 2 3 ? anti-parallel AG9 3 4 ? anti-parallel AG9 4 5 ? anti-parallel AG9 5 6 ? anti-parallel AH1 1 2 ? anti-parallel AH2 1 2 ? anti-parallel AH2 2 3 ? anti-parallel AH2 3 4 ? anti-parallel AH3 1 2 ? anti-parallel AH3 2 3 ? anti-parallel # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.end_auth_seq_id AA1 1 GLY A 363 ? ALA A 368 ? GLY A 359 ALA A 364 AA1 2 TYR A 354 ? ASN A 360 ? TYR A 350 ASN A 356 AA1 3 LYS A 6 ? TYR A 11 ? LYS A 2 TYR A 7 AA1 4 CYS A 469 ? PHE A 472 ? CYS A 465 PHE A 468 AA1 5 ALA A 462 ? LYS A 463 ? ALA A 458 LYS A 459 AA2 1 GLN A 19 ? VAL A 20 ? GLN A 15 VAL A 16 AA2 2 VAL A 28 ? THR A 29 ? VAL A 24 THR A 25 AA3 1 SER A 33 ? GLU A 35 ? SER A 29 GLU A 31 AA3 2 LYS A 318 ? ALA A 320 ? LYS A 314 ALA A 316 AA4 1 LEU A 37 ? GLU A 38 ? LEU A 33 GLU A 34 AA4 2 PHE A 297 ? GLN A 298 ? PHE A 293 GLN A 294 AA4 3 LYS A 310 ? TYR A 311 ? LYS A 306 TYR A 307 AA5 1 PHE A 45 ? ARG A 47 ? PHE A 41 ARG A 43 AA5 2 ILE A 277 ? ASP A 281 ? ILE A 273 ASP A 277 AA6 1 LEU A 54 ? ASP A 55 ? LEU A 50 ASP A 51 AA6 2 ILE A 83 ? GLU A 85 ? ILE A 79 GLU A 81 AA6 3 ILE A 270 ? ARG A 272 ? ILE A 266 ARG A 268 AA7 1 ARG A 78 ? SER A 79 ? ARG A 74 SER A 75 AA7 2 ILE A 112 ? GLU A 119 ? ILE A 108 GLU A 115 AA7 3 TYR A 257 ? SER A 263 ? TYR A 253 SER A 259 AA7 4 SER A 176 ? HIS A 185 ? SER A 172 HIS A 181 AA7 5 ARG A 230 ? LEU A 238 ? ARG A 226 LEU A 234 AA7 6 GLY A 97 ? LEU A 99 ? GLY A 93 LEU A 95 AA8 1 ARG A 78 ? SER A 79 ? ARG A 74 SER A 75 AA8 2 ILE A 112 ? GLU A 119 ? ILE A 108 GLU A 115 AA8 3 TYR A 257 ? SER A 263 ? TYR A 253 SER A 259 AA8 4 SER A 176 ? HIS A 185 ? SER A 172 HIS A 181 AA8 5 LEU A 252 ? PRO A 255 ? LEU A 248 PRO A 251 AA8 6 LEU A 151 ? TRP A 153 ? LEU A 147 TRP A 149 AA9 1 THR A 136 ? TYR A 141 ? THR A 132 TYR A 137 AA9 2 GLY A 144 ? SER A 146 ? GLY A 140 SER A 142 AB1 1 ILE A 165 ? THR A 170 ? ILE A 161 THR A 166 AB1 2 THR A 243 ? SER A 248 ? THR A 239 SER A 244 AB1 3 VAL A 203 ? GLY A 206 ? VAL A 199 GLY A 202 AB1 4 ASN A 211 ? LYS A 214 ? ASN A 207 LYS A 210 AB2 1 GLY A 289 ? ILE A 291 ? GLY A 285 ILE A 287 AB2 2 CYS A 284 ? THR A 286 ? CYS A 280 THR A 282 AB2 3 TRP A 304 ? GLY A 306 ? TRP A 300 GLY A 302 AB3 1 GLY B 363 ? ALA B 368 ? GLY B 359 ALA B 364 AB3 2 TYR B 354 ? ASN B 360 ? TYR B 350 ASN B 356 AB3 3 LYS B 6 ? TYR B 11 ? LYS B 2 TYR B 7 AB3 4 CYS B 469 ? PHE B 472 ? CYS B 465 PHE B 468 AB3 5 ALA B 462 ? LYS B 463 ? ALA B 458 LYS B 459 AB4 1 GLN B 19 ? VAL B 20 ? GLN B 15 VAL B 16 AB4 2 VAL B 28 ? THR B 29 ? VAL B 24 THR B 25 AB5 1 SER B 33 ? GLU B 35 ? SER B 29 GLU B 31 AB5 2 LYS B 318 ? ALA B 320 ? LYS B 314 ALA B 316 AB6 1 LEU B 37 ? GLU B 38 ? LEU B 33 GLU B 34 AB6 2 PHE B 297 ? GLN B 298 ? PHE B 293 GLN B 294 AB6 3 LYS B 310 ? TYR B 311 ? LYS B 306 TYR B 307 AB7 1 PHE B 45 ? ARG B 47 ? PHE B 41 ARG B 43 AB7 2 ILE B 277 ? ASP B 281 ? ILE B 273 ASP B 277 AB8 1 LEU B 54 ? ASP B 55 ? LEU B 50 ASP B 51 AB8 2 ILE B 83 ? GLU B 85 ? ILE B 79 GLU B 81 AB8 3 ILE B 270 ? ARG B 272 ? ILE B 266 ARG B 268 AB9 1 ARG B 78 ? SER B 79 ? ARG B 74 SER B 75 AB9 2 ILE B 112 ? GLU B 119 ? ILE B 108 GLU B 115 AB9 3 TYR B 257 ? SER B 263 ? TYR B 253 SER B 259 AB9 4 SER B 176 ? HIS B 185 ? SER B 172 HIS B 181 AB9 5 ARG B 230 ? LEU B 238 ? ARG B 226 LEU B 234 AB9 6 GLY B 97 ? LEU B 99 ? GLY B 93 LEU B 95 AC1 1 ARG B 78 ? SER B 79 ? ARG B 74 SER B 75 AC1 2 ILE B 112 ? GLU B 119 ? ILE B 108 GLU B 115 AC1 3 TYR B 257 ? SER B 263 ? TYR B 253 SER B 259 AC1 4 SER B 176 ? HIS B 185 ? SER B 172 HIS B 181 AC1 5 LEU B 252 ? PRO B 255 ? LEU B 248 PRO B 251 AC1 6 LEU B 151 ? TRP B 153 ? LEU B 147 TRP B 149 AC2 1 THR B 136 ? TYR B 141 ? THR B 132 TYR B 137 AC2 2 GLY B 144 ? SER B 146 ? GLY B 140 SER B 142 AC3 1 ILE B 165 ? THR B 170 ? ILE B 161 THR B 166 AC3 2 THR B 243 ? SER B 248 ? THR B 239 SER B 244 AC3 3 VAL B 203 ? GLY B 206 ? VAL B 199 GLY B 202 AC3 4 ASN B 211 ? LYS B 214 ? ASN B 207 LYS B 210 AC4 1 GLY B 289 ? ILE B 291 ? GLY B 285 ILE B 287 AC4 2 CYS B 284 ? THR B 286 ? CYS B 280 THR B 282 AC4 3 TRP B 304 ? GLY B 306 ? TRP B 300 GLY B 302 AC5 1 GLY C 363 ? ALA C 368 ? GLY C 359 ALA C 364 AC5 2 TYR C 354 ? ASN C 360 ? TYR C 350 ASN C 356 AC5 3 LYS C 6 ? TYR C 11 ? LYS C 2 TYR C 7 AC5 4 CYS C 469 ? PHE C 472 ? CYS C 465 PHE C 468 AC5 5 ALA C 462 ? LYS C 463 ? ALA C 458 LYS C 459 AC6 1 GLN C 19 ? VAL C 20 ? GLN C 15 VAL C 16 AC6 2 VAL C 28 ? THR C 29 ? VAL C 24 THR C 25 AC7 1 SER C 33 ? GLU C 35 ? SER C 29 GLU C 31 AC7 2 LYS C 318 ? ALA C 320 ? LYS C 314 ALA C 316 AC8 1 LEU C 37 ? GLU C 38 ? LEU C 33 GLU C 34 AC8 2 PHE C 297 ? GLN C 298 ? PHE C 293 GLN C 294 AC8 3 LYS C 310 ? TYR C 311 ? LYS C 306 TYR C 307 AC9 1 PHE C 45 ? ARG C 47 ? PHE C 41 ARG C 43 AC9 2 ILE C 277 ? ASP C 281 ? ILE C 273 ASP C 277 AD1 1 LEU C 54 ? ASP C 55 ? LEU C 50 ASP C 51 AD1 2 ILE C 83 ? GLU C 85 ? ILE C 79 GLU C 81 AD1 3 ILE C 270 ? ARG C 272 ? ILE C 266 ARG C 268 AD2 1 ARG C 78 ? SER C 79 ? ARG C 74 SER C 75 AD2 2 ILE C 112 ? GLU C 119 ? ILE C 108 GLU C 115 AD2 3 TYR C 257 ? SER C 263 ? TYR C 253 SER C 259 AD2 4 SER C 176 ? HIS C 185 ? SER C 172 HIS C 181 AD2 5 ARG C 230 ? LEU C 238 ? ARG C 226 LEU C 234 AD2 6 GLY C 97 ? LEU C 99 ? GLY C 93 LEU C 95 AD3 1 ARG C 78 ? SER C 79 ? ARG C 74 SER C 75 AD3 2 ILE C 112 ? GLU C 119 ? ILE C 108 GLU C 115 AD3 3 TYR C 257 ? SER C 263 ? TYR C 253 SER C 259 AD3 4 SER C 176 ? HIS C 185 ? SER C 172 HIS C 181 AD3 5 LEU C 252 ? PRO C 255 ? LEU C 248 PRO C 251 AD3 6 LEU C 151 ? TRP C 153 ? LEU C 147 TRP C 149 AD4 1 THR C 136 ? TYR C 141 ? THR C 132 TYR C 137 AD4 2 GLY C 144 ? SER C 146 ? GLY C 140 SER C 142 AD5 1 ILE C 165 ? THR C 170 ? ILE C 161 THR C 166 AD5 2 THR C 243 ? SER C 248 ? THR C 239 SER C 244 AD5 3 VAL C 203 ? GLY C 206 ? VAL C 199 GLY C 202 AD5 4 ASN C 211 ? LYS C 214 ? ASN C 207 LYS C 210 AD6 1 GLY C 289 ? ILE C 291 ? GLY C 285 ILE C 287 AD6 2 CYS C 284 ? THR C 286 ? CYS C 280 THR C 282 AD6 3 TRP C 304 ? GLY C 306 ? TRP C 300 GLY C 302 AD7 1 GLY D 363 ? ALA D 368 ? GLY E 359 ALA E 364 AD7 2 TYR D 354 ? ASN D 360 ? TYR E 350 ASN E 356 AD7 3 LYS D 6 ? TYR D 11 ? LYS E 2 TYR E 7 AD7 4 CYS D 469 ? PHE D 472 ? CYS E 465 PHE E 468 AD7 5 ALA D 462 ? LYS D 463 ? ALA E 458 LYS E 459 AD8 1 GLN D 19 ? VAL D 20 ? GLN E 15 VAL E 16 AD8 2 VAL D 28 ? THR D 29 ? VAL E 24 THR E 25 AD9 1 SER D 33 ? GLU D 35 ? SER E 29 GLU E 31 AD9 2 LYS D 318 ? ALA D 320 ? LYS E 314 ALA E 316 AE1 1 LEU D 37 ? GLU D 38 ? LEU E 33 GLU E 34 AE1 2 PHE D 297 ? GLN D 298 ? PHE E 293 GLN E 294 AE1 3 LYS D 310 ? TYR D 311 ? LYS E 306 TYR E 307 AE2 1 PHE D 45 ? ARG D 47 ? PHE E 41 ARG E 43 AE2 2 ILE D 277 ? ASP D 281 ? ILE E 273 ASP E 277 AE3 1 LEU D 54 ? ASP D 55 ? LEU E 50 ASP E 51 AE3 2 ILE D 83 ? GLU D 85 ? ILE E 79 GLU E 81 AE3 3 ILE D 270 ? ARG D 272 ? ILE E 266 ARG E 268 AE4 1 ARG D 78 ? SER D 79 ? ARG E 74 SER E 75 AE4 2 ILE D 112 ? GLU D 119 ? ILE E 108 GLU E 115 AE4 3 TYR D 257 ? SER D 263 ? TYR E 253 SER E 259 AE4 4 SER D 176 ? HIS D 185 ? SER E 172 HIS E 181 AE4 5 ARG D 230 ? LEU D 238 ? ARG E 226 LEU E 234 AE4 6 GLY D 97 ? LEU D 99 ? GLY E 93 LEU E 95 AE5 1 ARG D 78 ? SER D 79 ? ARG E 74 SER E 75 AE5 2 ILE D 112 ? GLU D 119 ? ILE E 108 GLU E 115 AE5 3 TYR D 257 ? SER D 263 ? TYR E 253 SER E 259 AE5 4 SER D 176 ? HIS D 185 ? SER E 172 HIS E 181 AE5 5 LEU D 252 ? PRO D 255 ? LEU E 248 PRO E 251 AE5 6 LEU D 151 ? TRP D 153 ? LEU E 147 TRP E 149 AE6 1 THR D 136 ? TYR D 141 ? THR E 132 TYR E 137 AE6 2 GLY D 144 ? SER D 146 ? GLY E 140 SER E 142 AE7 1 ILE D 165 ? THR D 170 ? ILE E 161 THR E 166 AE7 2 THR D 243 ? SER D 248 ? THR E 239 SER E 244 AE7 3 VAL D 203 ? GLY D 206 ? VAL E 199 GLY E 202 AE7 4 ASN D 211 ? LYS D 214 ? ASN E 207 LYS E 210 AE8 1 GLY D 289 ? ILE D 291 ? GLY E 285 ILE E 287 AE8 2 CYS D 284 ? THR D 286 ? CYS E 280 THR E 282 AE8 3 TRP D 304 ? GLY D 306 ? TRP E 300 GLY E 302 AE9 1 GLY E 363 ? ALA E 368 ? GLY D 359 ALA D 364 AE9 2 TYR E 354 ? ASN E 360 ? TYR D 350 ASN D 356 AE9 3 LYS E 6 ? TYR E 11 ? LYS D 2 TYR D 7 AE9 4 CYS E 469 ? PHE E 472 ? CYS D 465 PHE D 468 AE9 5 ALA E 462 ? LYS E 463 ? ALA D 458 LYS D 459 AF1 1 GLN E 19 ? VAL E 20 ? GLN D 15 VAL D 16 AF1 2 VAL E 28 ? THR E 29 ? VAL D 24 THR D 25 AF2 1 SER E 33 ? GLU E 35 ? SER D 29 GLU D 31 AF2 2 LYS E 318 ? ALA E 320 ? LYS D 314 ALA D 316 AF3 1 LEU E 37 ? GLU E 38 ? LEU D 33 GLU D 34 AF3 2 PHE E 297 ? GLN E 298 ? PHE D 293 GLN D 294 AF3 3 LYS E 310 ? TYR E 311 ? LYS D 306 TYR D 307 AF4 1 PHE E 45 ? ARG E 47 ? PHE D 41 ARG D 43 AF4 2 ILE E 277 ? ASP E 281 ? ILE D 273 ASP D 277 AF5 1 LEU E 54 ? ASP E 55 ? LEU D 50 ASP D 51 AF5 2 ILE E 83 ? GLU E 85 ? ILE D 79 GLU D 81 AF5 3 ILE E 270 ? ARG E 272 ? ILE D 266 ARG D 268 AF6 1 ARG E 78 ? SER E 79 ? ARG D 74 SER D 75 AF6 2 ILE E 112 ? GLU E 119 ? ILE D 108 GLU D 115 AF6 3 TYR E 257 ? SER E 263 ? TYR D 253 SER D 259 AF6 4 SER E 176 ? HIS E 185 ? SER D 172 HIS D 181 AF6 5 ARG E 230 ? LEU E 238 ? ARG D 226 LEU D 234 AF6 6 GLY E 97 ? LEU E 99 ? GLY D 93 LEU D 95 AF7 1 ARG E 78 ? SER E 79 ? ARG D 74 SER D 75 AF7 2 ILE E 112 ? GLU E 119 ? ILE D 108 GLU D 115 AF7 3 TYR E 257 ? SER E 263 ? TYR D 253 SER D 259 AF7 4 SER E 176 ? HIS E 185 ? SER D 172 HIS D 181 AF7 5 LEU E 252 ? PRO E 255 ? LEU D 248 PRO D 251 AF7 6 LEU E 151 ? TRP E 153 ? LEU D 147 TRP D 149 AF8 1 THR E 136 ? TYR E 141 ? THR D 132 TYR D 137 AF8 2 GLY E 144 ? SER E 146 ? GLY D 140 SER D 142 AF9 1 ILE E 165 ? THR E 170 ? ILE D 161 THR D 166 AF9 2 THR E 243 ? SER E 248 ? THR D 239 SER D 244 AF9 3 VAL E 203 ? GLY E 206 ? VAL D 199 GLY D 202 AF9 4 ASN E 211 ? LYS E 214 ? ASN D 207 LYS D 210 AG1 1 GLY E 289 ? ILE E 291 ? GLY D 285 ILE D 287 AG1 2 CYS E 284 ? THR E 286 ? CYS D 280 THR D 282 AG1 3 TRP E 304 ? GLY E 306 ? TRP D 300 GLY D 302 AG2 1 GLY F 363 ? ALA F 368 ? GLY F 359 ALA F 364 AG2 2 TYR F 354 ? ASN F 360 ? TYR F 350 ASN F 356 AG2 3 LYS F 6 ? TYR F 11 ? LYS F 2 TYR F 7 AG2 4 CYS F 469 ? PHE F 472 ? CYS F 465 PHE F 468 AG2 5 ALA F 462 ? LYS F 463 ? ALA F 458 LYS F 459 AG3 1 GLN F 19 ? VAL F 20 ? GLN F 15 VAL F 16 AG3 2 VAL F 28 ? THR F 29 ? VAL F 24 THR F 25 AG4 1 SER F 33 ? GLU F 35 ? SER F 29 GLU F 31 AG4 2 LYS F 318 ? ALA F 320 ? LYS F 314 ALA F 316 AG5 1 LEU F 37 ? GLU F 38 ? LEU F 33 GLU F 34 AG5 2 PHE F 297 ? GLN F 298 ? PHE F 293 GLN F 294 AG5 3 LYS F 310 ? TYR F 311 ? LYS F 306 TYR F 307 AG6 1 PHE F 45 ? ARG F 47 ? PHE F 41 ARG F 43 AG6 2 ILE F 277 ? ASP F 281 ? ILE F 273 ASP F 277 AG7 1 LEU F 54 ? ASP F 55 ? LEU F 50 ASP F 51 AG7 2 ILE F 83 ? GLU F 85 ? ILE F 79 GLU F 81 AG7 3 ILE F 270 ? ARG F 272 ? ILE F 266 ARG F 268 AG8 1 ARG F 78 ? SER F 79 ? ARG F 74 SER F 75 AG8 2 ILE F 112 ? GLU F 119 ? ILE F 108 GLU F 115 AG8 3 TYR F 257 ? SER F 263 ? TYR F 253 SER F 259 AG8 4 SER F 176 ? HIS F 185 ? SER F 172 HIS F 181 AG8 5 ARG F 230 ? LEU F 238 ? ARG F 226 LEU F 234 AG8 6 GLY F 97 ? LEU F 99 ? GLY F 93 LEU F 95 AG9 1 ARG F 78 ? SER F 79 ? ARG F 74 SER F 75 AG9 2 ILE F 112 ? GLU F 119 ? ILE F 108 GLU F 115 AG9 3 TYR F 257 ? SER F 263 ? TYR F 253 SER F 259 AG9 4 SER F 176 ? HIS F 185 ? SER F 172 HIS F 181 AG9 5 LEU F 252 ? PRO F 255 ? LEU F 248 PRO F 251 AG9 6 LEU F 151 ? TRP F 153 ? LEU F 147 TRP F 149 AH1 1 THR F 136 ? TYR F 141 ? THR F 132 TYR F 137 AH1 2 GLY F 144 ? SER F 146 ? GLY F 140 SER F 142 AH2 1 ILE F 165 ? THR F 170 ? ILE F 161 THR F 166 AH2 2 THR F 243 ? SER F 248 ? THR F 239 SER F 244 AH2 3 VAL F 203 ? GLY F 206 ? VAL F 199 GLY F 202 AH2 4 ASN F 211 ? LYS F 214 ? ASN F 207 LYS F 210 AH3 1 GLY F 289 ? ILE F 291 ? GLY F 285 ILE F 287 AH3 2 CYS F 284 ? THR F 286 ? CYS F 280 THR F 282 AH3 3 TRP F 304 ? GLY F 306 ? TRP F 300 GLY F 302 # 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 367 ? O ALA A 363 N TYR A 356 ? N TYR A 352 AA1 2 3 O HIS A 357 ? O HIS A 353 N CYS A 8 ? N CYS A 4 AA1 3 4 N ILE A 7 ? N ILE A 3 O PHE A 470 ? O PHE A 466 AA1 4 5 O GLU A 471 ? O GLU A 467 N LYS A 463 ? N LYS A 459 AA2 1 2 N VAL A 20 ? N VAL A 16 O VAL A 28 ? O VAL A 24 AA3 1 2 N VAL A 34 ? N VAL A 30 O LEU A 319 ? O LEU A 315 AA4 1 2 N GLU A 38 ? N GLU A 34 O PHE A 297 ? O PHE A 293 AA4 2 3 N GLN A 298 ? N GLN A 294 O LYS A 310 ? O LYS A 306 AA5 1 2 N ARG A 47 ? N ARG A 43 O CYS A 280 ? O CYS A 276 AA6 1 2 N LEU A 54 ? N LEU A 50 O VAL A 84 ? O VAL A 80 AA6 2 3 N ILE A 83 ? N ILE A 79 O PHE A 271 ? O PHE A 267 AA7 1 2 N ARG A 78 ? N ARG A 74 O ILE A 115 ? O ILE A 111 AA7 2 3 N GLN A 116 ? N GLN A 112 O LYS A 260 ? O LYS A 256 AA7 3 4 O TYR A 259 ? O TYR A 255 N LEU A 178 ? N LEU A 174 AA7 4 5 N TRP A 181 ? N TRP A 177 O TYR A 234 ? O TYR A 230 AA7 5 6 O TYR A 233 ? O TYR A 229 N VAL A 98 ? N VAL A 94 AA8 1 2 N ARG A 78 ? N ARG A 74 O ILE A 115 ? O ILE A 111 AA8 2 3 N GLN A 116 ? N GLN A 112 O LYS A 260 ? O LYS A 256 AA8 3 4 O TYR A 259 ? O TYR A 255 N LEU A 178 ? N LEU A 174 AA8 4 5 N GLY A 182 ? N GLY A 178 O ILE A 253 ? O ILE A 249 AA8 5 6 O ALA A 254 ? O ALA A 250 N LEU A 152 ? N LEU A 148 AA9 1 2 N THR A 136 ? N THR A 132 O SER A 146 ? O SER A 142 AB1 1 2 N TYR A 169 ? N TYR A 165 O LEU A 244 ? O LEU A 240 AB1 2 3 O GLU A 247 ? O GLU A 243 N ARG A 204 ? N ARG A 200 AB1 3 4 N VAL A 203 ? N VAL A 199 O LYS A 214 ? O LYS A 210 AB2 1 2 O ILE A 291 ? O ILE A 287 N CYS A 284 ? N CYS A 280 AB2 2 3 N GLN A 285 ? N GLN A 281 O ILE A 305 ? O ILE A 301 AB3 1 2 O ALA B 367 ? O ALA B 363 N TYR B 356 ? N TYR B 352 AB3 2 3 O HIS B 357 ? O HIS B 353 N CYS B 8 ? N CYS B 4 AB3 3 4 N ILE B 7 ? N ILE B 3 O PHE B 470 ? O PHE B 466 AB3 4 5 O GLU B 471 ? O GLU B 467 N LYS B 463 ? N LYS B 459 AB4 1 2 N VAL B 20 ? N VAL B 16 O VAL B 28 ? O VAL B 24 AB5 1 2 N VAL B 34 ? N VAL B 30 O LEU B 319 ? O LEU B 315 AB6 1 2 N GLU B 38 ? N GLU B 34 O PHE B 297 ? O PHE B 293 AB6 2 3 N GLN B 298 ? N GLN B 294 O LYS B 310 ? O LYS B 306 AB7 1 2 N ARG B 47 ? N ARG B 43 O CYS B 280 ? O CYS B 276 AB8 1 2 N LEU B 54 ? N LEU B 50 O VAL B 84 ? O VAL B 80 AB8 2 3 N ILE B 83 ? N ILE B 79 O PHE B 271 ? O PHE B 267 AB9 1 2 N ARG B 78 ? N ARG B 74 O ILE B 115 ? O ILE B 111 AB9 2 3 N GLN B 116 ? N GLN B 112 O LYS B 260 ? O LYS B 256 AB9 3 4 O TYR B 259 ? O TYR B 255 N LEU B 178 ? N LEU B 174 AB9 4 5 N TRP B 181 ? N TRP B 177 O TYR B 234 ? O TYR B 230 AB9 5 6 O TYR B 233 ? O TYR B 229 N VAL B 98 ? N VAL B 94 AC1 1 2 N ARG B 78 ? N ARG B 74 O ILE B 115 ? O ILE B 111 AC1 2 3 N GLN B 116 ? N GLN B 112 O LYS B 260 ? O LYS B 256 AC1 3 4 O TYR B 259 ? O TYR B 255 N LEU B 178 ? N LEU B 174 AC1 4 5 N GLY B 182 ? N GLY B 178 O ILE B 253 ? O ILE B 249 AC1 5 6 O ALA B 254 ? O ALA B 250 N LEU B 152 ? N LEU B 148 AC2 1 2 N THR B 136 ? N THR B 132 O SER B 146 ? O SER B 142 AC3 1 2 N TYR B 169 ? N TYR B 165 O LEU B 244 ? O LEU B 240 AC3 2 3 O GLU B 247 ? O GLU B 243 N ARG B 204 ? N ARG B 200 AC3 3 4 N VAL B 203 ? N VAL B 199 O LYS B 214 ? O LYS B 210 AC4 1 2 O GLY B 289 ? O GLY B 285 N THR B 286 ? N THR B 282 AC4 2 3 N GLN B 285 ? N GLN B 281 O ILE B 305 ? O ILE B 301 AC5 1 2 O ALA C 367 ? O ALA C 363 N TYR C 356 ? N TYR C 352 AC5 2 3 O HIS C 357 ? O HIS C 353 N CYS C 8 ? N CYS C 4 AC5 3 4 N ILE C 7 ? N ILE C 3 O PHE C 470 ? O PHE C 466 AC5 4 5 O GLU C 471 ? O GLU C 467 N LYS C 463 ? N LYS C 459 AC6 1 2 N VAL C 20 ? N VAL C 16 O VAL C 28 ? O VAL C 24 AC7 1 2 N VAL C 34 ? N VAL C 30 O LEU C 319 ? O LEU C 315 AC8 1 2 N GLU C 38 ? N GLU C 34 O PHE C 297 ? O PHE C 293 AC8 2 3 N GLN C 298 ? N GLN C 294 O LYS C 310 ? O LYS C 306 AC9 1 2 N ARG C 47 ? N ARG C 43 O CYS C 280 ? O CYS C 276 AD1 1 2 N LEU C 54 ? N LEU C 50 O VAL C 84 ? O VAL C 80 AD1 2 3 N ILE C 83 ? N ILE C 79 O PHE C 271 ? O PHE C 267 AD2 1 2 N ARG C 78 ? N ARG C 74 O ILE C 115 ? O ILE C 111 AD2 2 3 N GLN C 116 ? N GLN C 112 O LYS C 260 ? O LYS C 256 AD2 3 4 O TYR C 259 ? O TYR C 255 N LEU C 178 ? N LEU C 174 AD2 4 5 N HIS C 185 ? N HIS C 181 O ARG C 230 ? O ARG C 226 AD2 5 6 O TYR C 233 ? O TYR C 229 N VAL C 98 ? N VAL C 94 AD3 1 2 N ARG C 78 ? N ARG C 74 O ILE C 115 ? O ILE C 111 AD3 2 3 N GLN C 116 ? N GLN C 112 O LYS C 260 ? O LYS C 256 AD3 3 4 O TYR C 259 ? O TYR C 255 N LEU C 178 ? N LEU C 174 AD3 4 5 N GLY C 182 ? N GLY C 178 O ILE C 253 ? O ILE C 249 AD3 5 6 O ALA C 254 ? O ALA C 250 N LEU C 152 ? N LEU C 148 AD4 1 2 N THR C 136 ? N THR C 132 O SER C 146 ? O SER C 142 AD5 1 2 N TYR C 169 ? N TYR C 165 O LEU C 244 ? O LEU C 240 AD5 2 3 O GLU C 247 ? O GLU C 243 N ARG C 204 ? N ARG C 200 AD5 3 4 N VAL C 203 ? N VAL C 199 O LYS C 214 ? O LYS C 210 AD6 1 2 O ILE C 291 ? O ILE C 287 N CYS C 284 ? N CYS C 280 AD6 2 3 N GLN C 285 ? N GLN C 281 O ILE C 305 ? O ILE C 301 AD7 1 2 O ALA D 367 ? O ALA E 363 N TYR D 356 ? N TYR E 352 AD7 2 3 O HIS D 357 ? O HIS E 353 N CYS D 8 ? N CYS E 4 AD7 3 4 N ILE D 7 ? N ILE E 3 O PHE D 470 ? O PHE E 466 AD7 4 5 O GLU D 471 ? O GLU E 467 N LYS D 463 ? N LYS E 459 AD8 1 2 N VAL D 20 ? N VAL E 16 O VAL D 28 ? O VAL E 24 AD9 1 2 N VAL D 34 ? N VAL E 30 O LEU D 319 ? O LEU E 315 AE1 1 2 N GLU D 38 ? N GLU E 34 O PHE D 297 ? O PHE E 293 AE1 2 3 N GLN D 298 ? N GLN E 294 O LYS D 310 ? O LYS E 306 AE2 1 2 N ARG D 47 ? N ARG E 43 O CYS D 280 ? O CYS E 276 AE3 1 2 N LEU D 54 ? N LEU E 50 O VAL D 84 ? O VAL E 80 AE3 2 3 N ILE D 83 ? N ILE E 79 O PHE D 271 ? O PHE E 267 AE4 1 2 N ARG D 78 ? N ARG E 74 O ILE D 115 ? O ILE E 111 AE4 2 3 N GLN D 116 ? N GLN E 112 O LYS D 260 ? O LYS E 256 AE4 3 4 O TYR D 259 ? O TYR E 255 N LEU D 178 ? N LEU E 174 AE4 4 5 N HIS D 185 ? N HIS E 181 O ARG D 230 ? O ARG E 226 AE4 5 6 O TYR D 233 ? O TYR E 229 N VAL D 98 ? N VAL E 94 AE5 1 2 N ARG D 78 ? N ARG E 74 O ILE D 115 ? O ILE E 111 AE5 2 3 N GLN D 116 ? N GLN E 112 O LYS D 260 ? O LYS E 256 AE5 3 4 O TYR D 259 ? O TYR E 255 N LEU D 178 ? N LEU E 174 AE5 4 5 N GLY D 182 ? N GLY E 178 O ILE D 253 ? O ILE E 249 AE5 5 6 O ALA D 254 ? O ALA E 250 N LEU D 152 ? N LEU E 148 AE6 1 2 N THR D 136 ? N THR E 132 O SER D 146 ? O SER E 142 AE7 1 2 N TYR D 169 ? N TYR E 165 O LEU D 244 ? O LEU E 240 AE7 2 3 O GLU D 247 ? O GLU E 243 N ARG D 204 ? N ARG E 200 AE7 3 4 N VAL D 203 ? N VAL E 199 O LYS D 214 ? O LYS E 210 AE8 1 2 O ILE D 291 ? O ILE E 287 N CYS D 284 ? N CYS E 280 AE8 2 3 N GLN D 285 ? N GLN E 281 O ILE D 305 ? O ILE E 301 AE9 1 2 O ALA E 367 ? O ALA D 363 N TYR E 356 ? N TYR D 352 AE9 2 3 O HIS E 357 ? O HIS D 353 N CYS E 8 ? N CYS D 4 AE9 3 4 N ILE E 7 ? N ILE D 3 O PHE E 470 ? O PHE D 466 AE9 4 5 O GLU E 471 ? O GLU D 467 N LYS E 463 ? N LYS D 459 AF1 1 2 N VAL E 20 ? N VAL D 16 O VAL E 28 ? O VAL D 24 AF2 1 2 N VAL E 34 ? N VAL D 30 O LEU E 319 ? O LEU D 315 AF3 1 2 N GLU E 38 ? N GLU D 34 O PHE E 297 ? O PHE D 293 AF3 2 3 N GLN E 298 ? N GLN D 294 O LYS E 310 ? O LYS D 306 AF4 1 2 N ARG E 47 ? N ARG D 43 O CYS E 280 ? O CYS D 276 AF5 1 2 N LEU E 54 ? N LEU D 50 O VAL E 84 ? O VAL D 80 AF5 2 3 N GLU E 85 ? N GLU D 81 O PHE E 271 ? O PHE D 267 AF6 1 2 N ARG E 78 ? N ARG D 74 O ILE E 115 ? O ILE D 111 AF6 2 3 N GLN E 116 ? N GLN D 112 O LYS E 260 ? O LYS D 256 AF6 3 4 O TYR E 259 ? O TYR D 255 N LEU E 178 ? N LEU D 174 AF6 4 5 N HIS E 185 ? N HIS D 181 O ARG E 230 ? O ARG D 226 AF6 5 6 O TYR E 233 ? O TYR D 229 N VAL E 98 ? N VAL D 94 AF7 1 2 N ARG E 78 ? N ARG D 74 O ILE E 115 ? O ILE D 111 AF7 2 3 N GLN E 116 ? N GLN D 112 O LYS E 260 ? O LYS D 256 AF7 3 4 O TYR E 259 ? O TYR D 255 N LEU E 178 ? N LEU D 174 AF7 4 5 N GLY E 182 ? N GLY D 178 O ILE E 253 ? O ILE D 249 AF7 5 6 O ALA E 254 ? O ALA D 250 N LEU E 152 ? N LEU D 148 AF8 1 2 N THR E 136 ? N THR D 132 O SER E 146 ? O SER D 142 AF9 1 2 N TYR E 169 ? N TYR D 165 O LEU E 244 ? O LEU D 240 AF9 2 3 O GLU E 247 ? O GLU D 243 N ARG E 204 ? N ARG D 200 AF9 3 4 N VAL E 203 ? N VAL D 199 O LYS E 214 ? O LYS D 210 AG1 1 2 O GLY E 289 ? O GLY D 285 N THR E 286 ? N THR D 282 AG1 2 3 N GLN E 285 ? N GLN D 281 O ILE E 305 ? O ILE D 301 AG2 1 2 O ALA F 367 ? O ALA F 363 N TYR F 356 ? N TYR F 352 AG2 2 3 O HIS F 357 ? O HIS F 353 N CYS F 8 ? N CYS F 4 AG2 3 4 N ILE F 7 ? N ILE F 3 O PHE F 470 ? O PHE F 466 AG2 4 5 O GLU F 471 ? O GLU F 467 N LYS F 463 ? N LYS F 459 AG3 1 2 N VAL F 20 ? N VAL F 16 O VAL F 28 ? O VAL F 24 AG4 1 2 N VAL F 34 ? N VAL F 30 O LEU F 319 ? O LEU F 315 AG5 1 2 N GLU F 38 ? N GLU F 34 O PHE F 297 ? O PHE F 293 AG5 2 3 N GLN F 298 ? N GLN F 294 O LYS F 310 ? O LYS F 306 AG6 1 2 N ARG F 47 ? N ARG F 43 O CYS F 280 ? O CYS F 276 AG7 1 2 N LEU F 54 ? N LEU F 50 O VAL F 84 ? O VAL F 80 AG7 2 3 N ILE F 83 ? N ILE F 79 O PHE F 271 ? O PHE F 267 AG8 1 2 N ARG F 78 ? N ARG F 74 O ILE F 115 ? O ILE F 111 AG8 2 3 N GLN F 116 ? N GLN F 112 O LYS F 260 ? O LYS F 256 AG8 3 4 O TYR F 259 ? O TYR F 255 N LEU F 178 ? N LEU F 174 AG8 4 5 N HIS F 185 ? N HIS F 181 O ARG F 230 ? O ARG F 226 AG8 5 6 O TYR F 233 ? O TYR F 229 N VAL F 98 ? N VAL F 94 AG9 1 2 N ARG F 78 ? N ARG F 74 O ILE F 115 ? O ILE F 111 AG9 2 3 N GLN F 116 ? N GLN F 112 O LYS F 260 ? O LYS F 256 AG9 3 4 O TYR F 259 ? O TYR F 255 N LEU F 178 ? N LEU F 174 AG9 4 5 N GLY F 182 ? N GLY F 178 O ILE F 253 ? O ILE F 249 AG9 5 6 O ALA F 254 ? O ALA F 250 N LEU F 152 ? N LEU F 148 AH1 1 2 N THR F 136 ? N THR F 132 O SER F 146 ? O SER F 142 AH2 1 2 N TYR F 169 ? N TYR F 165 O LEU F 244 ? O LEU F 240 AH2 2 3 O GLU F 247 ? O GLU F 243 N ARG F 204 ? N ARG F 200 AH2 3 4 N VAL F 203 ? N VAL F 199 O LYS F 214 ? O LYS F 210 AH3 1 2 O ILE F 291 ? O ILE F 287 N CYS F 284 ? N CYS F 280 AH3 2 3 N GLN F 285 ? N GLN F 281 O ILE F 305 ? O ILE F 301 # loop_ _struct_site.id _struct_site.pdbx_evidence_code _struct_site.pdbx_auth_asym_id _struct_site.pdbx_auth_comp_id _struct_site.pdbx_auth_seq_id _struct_site.pdbx_auth_ins_code _struct_site.pdbx_num_residues _struct_site.details AC1 Software A ASN 295 ? 5 'binding site for Poly-Saccharide residues NAG A 2000 through NAG A 2001 bound to ASN A 295' AC2 Software B NAG 601 ? 2 'binding site for Mono-Saccharide NAG B 601 bound to ASN B 23' AC3 Software B NAG 602 ? 3 'binding site for Mono-Saccharide NAG B 602 bound to ASN B 295' AC4 Software C NAG 601 ? 1 'binding site for Mono-Saccharide NAG C 601 bound to ASN C 23' AC5 Software C NAG 602 ? 3 'binding site for Mono-Saccharide NAG C 602 bound to ASN C 295' AC6 Software D NAG 900 ? 1 'binding site for Mono-Saccharide NAG D 900 bound to ASN D 23' AC7 Software E NAG 602 ? 1 'binding site for Mono-Saccharide NAG E 602 bound to ASN E 23' AC8 Software E NAG 601 ? 3 'binding site for Mono-Saccharide NAG E 601 bound to ASN E 295' AC9 Software F ASN 295 ? 4 'binding site for Poly-Saccharide residues NAG F 601 through NAG F 602 bound to ASN F 295' AD1 Software C SIA 603 ? 11 'binding site for Poly-Saccharide residues SIA C 603 through NAG C 605' AD2 Software E SIA 603 ? 21 'binding site for Poly-Saccharide residues SIA E 603 through NAG E 605' AD3 Software F SIA 603 ? 20 'binding site for Poly-Saccharide residues SIA F 603 through NAG F 605' # loop_ _struct_site_gen.id _struct_site_gen.site_id _struct_site_gen.pdbx_num_res _struct_site_gen.label_comp_id _struct_site_gen.label_asym_id _struct_site_gen.label_seq_id _struct_site_gen.pdbx_auth_ins_code _struct_site_gen.auth_comp_id _struct_site_gen.auth_asym_id _struct_site_gen.auth_seq_id _struct_site_gen.label_atom_id _struct_site_gen.label_alt_id _struct_site_gen.symmetry _struct_site_gen.details 1 AC1 5 THR A 39 ? THR A 35 . ? 1_555 ? 2 AC1 5 GLN A 40 ? GLN A 36 . ? 1_555 ? 3 AC1 5 ASN A 299 ? ASN A 295 . ? 1_555 ? 4 AC1 5 VAL A 300 ? VAL A 296 . ? 1_555 ? 5 AC1 5 LYS A 315 ? LYS A 311 . ? 1_555 ? 6 AC2 2 GLN B 19 ? GLN B 15 . ? 1_555 ? 7 AC2 2 ASN B 27 ? ASN B 23 . ? 1_555 ? 8 AC3 3 THR B 39 ? THR B 35 . ? 1_555 ? 9 AC3 3 ASN B 299 ? ASN B 295 . ? 1_555 ? 10 AC3 3 LYS B 315 ? LYS B 311 . ? 1_555 ? 11 AC4 1 ASN C 27 ? ASN C 23 . ? 1_555 ? 12 AC5 3 THR C 39 ? THR C 35 . ? 1_555 ? 13 AC5 3 ASN C 299 ? ASN C 295 . ? 1_555 ? 14 AC5 3 LYS C 315 ? LYS C 311 . ? 1_555 ? 15 AC6 1 ASN E 27 ? ASN D 23 . ? 1_555 ? 16 AC7 1 ASN D 27 ? ASN E 23 . ? 1_555 ? 17 AC8 3 THR D 39 ? THR E 35 . ? 1_555 ? 18 AC8 3 ASN D 299 ? ASN E 295 . ? 1_555 ? 19 AC8 3 LYS D 315 ? LYS E 311 . ? 1_555 ? 20 AC9 4 THR F 39 ? THR F 35 . ? 1_555 ? 21 AC9 4 GLN F 40 ? GLN F 36 . ? 1_555 ? 22 AC9 4 ASN F 299 ? ASN F 295 . ? 1_555 ? 23 AC9 4 LYS F 315 ? LYS F 311 . ? 1_555 ? 24 AD1 11 TYR C 95 ? TYR C 91 . ? 1_555 ? 25 AD1 11 SER C 133 ? SER C 129 . ? 1_555 ? 26 AD1 11 VAL C 135 ? VAL C 131 . ? 1_555 ? 27 AD1 11 THR C 136 ? THR C 132 . ? 1_555 ? 28 AD1 11 SER C 137 ? SER C 133 . ? 1_555 ? 29 AD1 11 TRP C 153 ? TRP C 149 . ? 1_555 ? 30 AD1 11 HIS C 184 ? HIS C 180 . ? 1_555 ? 31 AD1 11 GLU C 191 ? GLU C 187 . ? 1_555 ? 32 AD1 11 LEU C 195 ? LEU C 191 . ? 1_555 ? 33 AD1 11 GLN C 227 ? GLN C 223 . ? 1_555 ? 34 AD1 11 GLY C 229 ? GLY C 225 . ? 1_555 ? 35 AD2 21 TYR C 95 ? TYR C 91 . ? 1_555 ? 36 AD2 21 SER C 133 ? SER C 129 . ? 1_555 ? 37 AD2 21 VAL C 135 ? VAL C 131 . ? 1_555 ? 38 AD2 21 THR C 136 ? THR C 132 . ? 1_555 ? 39 AD2 21 SER C 137 ? SER C 133 . ? 1_555 ? 40 AD2 21 TRP C 153 ? TRP C 149 . ? 1_555 ? 41 AD2 21 HIS C 184 ? HIS C 180 . ? 1_555 ? 42 AD2 21 GLU C 191 ? GLU C 187 . ? 1_555 ? 43 AD2 21 LEU C 195 ? LEU C 191 . ? 1_555 ? 44 AD2 21 GLN C 227 ? GLN C 223 . ? 1_555 ? 45 AD2 21 GLY C 229 ? GLY C 225 . ? 1_555 ? 46 AD2 21 TYR D 95 ? TYR E 91 . ? 1_555 ? 47 AD2 21 SER D 133 ? SER E 129 . ? 1_555 ? 48 AD2 21 VAL D 135 ? VAL E 131 . ? 1_555 ? 49 AD2 21 THR D 136 ? THR E 132 . ? 1_555 ? 50 AD2 21 SER D 137 ? SER E 133 . ? 1_555 ? 51 AD2 21 HIS D 184 ? HIS E 180 . ? 1_555 ? 52 AD2 21 GLU D 191 ? GLU E 187 . ? 1_555 ? 53 AD2 21 LEU D 195 ? LEU E 191 . ? 1_555 ? 54 AD2 21 GLN D 227 ? GLN E 223 . ? 1_555 ? 55 AD2 21 GLY D 229 ? GLY E 225 . ? 1_555 ? 56 AD3 20 TYR D 95 ? TYR E 91 . ? 1_555 ? 57 AD3 20 SER D 133 ? SER E 129 . ? 1_555 ? 58 AD3 20 VAL D 135 ? VAL E 131 . ? 1_555 ? 59 AD3 20 THR D 136 ? THR E 132 . ? 1_555 ? 60 AD3 20 SER D 137 ? SER E 133 . ? 1_555 ? 61 AD3 20 HIS D 184 ? HIS E 180 . ? 1_555 ? 62 AD3 20 GLU D 191 ? GLU E 187 . ? 1_555 ? 63 AD3 20 LEU D 195 ? LEU E 191 . ? 1_555 ? 64 AD3 20 GLN D 227 ? GLN E 223 . ? 1_555 ? 65 AD3 20 GLY D 229 ? GLY E 225 . ? 1_555 ? 66 AD3 20 TYR F 95 ? TYR F 91 . ? 1_555 ? 67 AD3 20 SER F 133 ? SER F 129 . ? 1_555 ? 68 AD3 20 VAL F 135 ? VAL F 131 . ? 1_555 ? 69 AD3 20 THR F 136 ? THR F 132 . ? 1_555 ? 70 AD3 20 SER F 137 ? SER F 133 . ? 1_555 ? 71 AD3 20 TRP F 153 ? TRP F 149 . ? 1_555 ? 72 AD3 20 HIS F 184 ? HIS F 180 . ? 1_555 ? 73 AD3 20 GLU F 191 ? GLU F 187 . ? 1_555 ? 74 AD3 20 LEU F 195 ? LEU F 191 . ? 1_555 ? 75 AD3 20 GLN F 227 ? GLN F 223 . ? 1_555 ? # _atom_sites.entry_id 4WSS _atom_sites.fract_transf_matrix[1][1] 0.003922 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.001601 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.007420 _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] 0.008808 _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 . ASP A 1 5 ? -23.011 -76.284 7.412 1.00 76.48 ? 1 ASP A N 1 ATOM 2 C CA . ASP A 1 5 ? -23.729 -75.354 6.473 1.00 81.61 ? 1 ASP A CA 1 ATOM 3 C C . ASP A 1 5 ? -24.497 -74.280 7.252 1.00 87.37 ? 1 ASP A C 1 ATOM 4 O O . ASP A 1 5 ? -25.251 -74.616 8.172 1.00 88.32 ? 1 ASP A O 1 ATOM 5 C CB . ASP A 1 5 ? -24.701 -76.112 5.549 1.00 84.15 ? 1 ASP A CB 1 ATOM 6 C CG . ASP A 1 5 ? -24.096 -76.435 4.189 1.00 88.16 ? 1 ASP A CG 1 ATOM 7 O OD1 . ASP A 1 5 ? -22.862 -76.663 4.109 1.00 94.15 ? 1 ASP A OD1 1 ATOM 8 O OD2 . ASP A 1 5 ? -24.850 -76.458 3.190 1.00 88.45 ? 1 ASP A OD2 1 ATOM 9 N N . LYS A 1 6 ? -24.317 -73.003 6.886 1.00 87.84 ? 2 LYS A N 1 ATOM 10 C CA . LYS A 1 6 ? -24.889 -71.913 7.672 1.00 87.44 ? 2 LYS A CA 1 ATOM 11 C C . LYS A 1 6 ? -25.184 -70.607 6.919 1.00 84.34 ? 2 LYS A C 1 ATOM 12 O O . LYS A 1 6 ? -24.711 -70.376 5.808 1.00 83.95 ? 2 LYS A O 1 ATOM 13 C CB . LYS A 1 6 ? -23.999 -71.618 8.888 1.00 94.49 ? 2 LYS A CB 1 ATOM 14 C CG . LYS A 1 6 ? -22.659 -71.031 8.520 1.00 103.70 ? 2 LYS A CG 1 ATOM 15 C CD . LYS A 1 6 ? -21.838 -70.664 9.736 1.00 112.25 ? 2 LYS A CD 1 ATOM 16 C CE . LYS A 1 6 ? -20.853 -69.536 9.397 1.00 123.31 ? 2 LYS A CE 1 ATOM 17 N NZ . LYS A 1 6 ? -20.505 -68.740 10.606 1.00 123.99 ? 2 LYS A NZ 1 ATOM 18 N N . ILE A 1 7 ? -26.016 -69.778 7.555 1.00 82.06 ? 3 ILE A N 1 ATOM 19 C CA . ILE A 1 7 ? -26.385 -68.445 7.058 1.00 77.45 ? 3 ILE A CA 1 ATOM 20 C C . ILE A 1 7 ? -26.438 -67.496 8.232 1.00 76.30 ? 3 ILE A C 1 ATOM 21 O O . ILE A 1 7 ? -26.969 -67.839 9.290 1.00 76.09 ? 3 ILE A O 1 ATOM 22 C CB . ILE A 1 7 ? -27.751 -68.433 6.318 1.00 72.55 ? 3 ILE A CB 1 ATOM 23 C CG1 . ILE A 1 7 ? -27.980 -67.078 5.665 1.00 70.10 ? 3 ILE A CG1 1 ATOM 24 C CG2 . ILE A 1 7 ? -28.902 -68.758 7.262 1.00 71.19 ? 3 ILE A CG2 1 ATOM 25 C CD1 . ILE A 1 7 ? -28.988 -67.107 4.538 1.00 70.24 ? 3 ILE A CD1 1 ATOM 26 N N . CYS A 1 8 ? -25.875 -66.312 8.047 1.00 79.42 ? 4 CYS A N 1 ATOM 27 C CA . CYS A 1 8 ? -25.851 -65.314 9.103 1.00 86.00 ? 4 CYS A CA 1 ATOM 28 C C . CYS A 1 8 ? -26.557 -64.042 8.669 1.00 88.37 ? 4 CYS A C 1 ATOM 29 O O . CYS A 1 8 ? -26.580 -63.704 7.483 1.00 81.32 ? 4 CYS A O 1 ATOM 30 C CB . CYS A 1 8 ? -24.424 -64.966 9.480 1.00 90.75 ? 4 CYS A CB 1 ATOM 31 S SG . CYS A 1 8 ? -23.467 -66.358 10.088 1.00 103.73 ? 4 CYS A SG 1 ATOM 32 N N . ILE A 1 9 ? -27.140 -63.354 9.652 1.00 89.32 ? 5 ILE A N 1 ATOM 33 C CA . ILE A 1 9 ? -27.686 -62.023 9.467 1.00 86.30 ? 5 ILE A CA 1 ATOM 34 C C . ILE A 1 9 ? -26.773 -61.079 10.193 1.00 83.31 ? 5 ILE A C 1 ATOM 35 O O . ILE A 1 9 ? -26.386 -61.329 11.336 1.00 80.14 ? 5 ILE A O 1 ATOM 36 C CB . ILE A 1 9 ? -29.080 -61.894 10.076 1.00 92.46 ? 5 ILE A CB 1 ATOM 37 C CG1 . ILE A 1 9 ? -29.971 -63.031 9.579 1.00 100.87 ? 5 ILE A CG1 1 ATOM 38 C CG2 . ILE A 1 9 ? -29.683 -60.537 9.770 1.00 91.37 ? 5 ILE A CG2 1 ATOM 39 C CD1 . ILE A 1 9 ? -30.026 -63.109 8.084 1.00 101.04 ? 5 ILE A CD1 1 ATOM 40 N N . GLY A 1 10 ? -26.391 -60.015 9.505 1.00 84.90 ? 6 GLY A N 1 ATOM 41 C CA . GLY A 1 10 ? -25.449 -59.059 10.064 1.00 90.15 ? 6 GLY A CA 1 ATOM 42 C C . GLY A 1 10 ? -25.588 -57.688 9.445 1.00 88.04 ? 6 GLY A C 1 ATOM 43 O O . GLY A 1 10 ? -26.465 -57.447 8.606 1.00 82.37 ? 6 GLY A O 1 ATOM 44 N N . TYR A 1 11 ? -24.728 -56.781 9.891 1.00 84.43 ? 7 TYR A N 1 ATOM 45 C CA . TYR A 1 11 ? -24.806 -55.414 9.442 1.00 77.29 ? 7 TYR A CA 1 ATOM 46 C C . TYR A 1 11 ? -23.430 -54.869 9.137 1.00 74.94 ? 7 TYR A C 1 ATOM 47 O O . TYR A 1 11 ? -22.401 -55.438 9.513 1.00 74.46 ? 7 TYR A O 1 ATOM 48 C CB . TYR A 1 11 ? -25.529 -54.552 10.467 1.00 73.03 ? 7 TYR A CB 1 ATOM 49 C CG . TYR A 1 11 ? -24.930 -54.565 11.850 1.00 70.02 ? 7 TYR A CG 1 ATOM 50 C CD1 . TYR A 1 11 ? -23.799 -53.838 12.151 1.00 70.70 ? 7 TYR A CD1 1 ATOM 51 C CD2 . TYR A 1 11 ? -25.524 -55.277 12.874 1.00 71.32 ? 7 TYR A CD2 1 ATOM 52 C CE1 . TYR A 1 11 ? -23.261 -53.837 13.436 1.00 72.62 ? 7 TYR A CE1 1 ATOM 53 C CE2 . TYR A 1 11 ? -24.995 -55.285 14.155 1.00 68.78 ? 7 TYR A CE2 1 ATOM 54 C CZ . TYR A 1 11 ? -23.874 -54.561 14.428 1.00 67.37 ? 7 TYR A CZ 1 ATOM 55 O OH . TYR A 1 11 ? -23.362 -54.565 15.684 1.00 64.24 ? 7 TYR A OH 1 ATOM 56 N N . HIS A 1 12 ? -23.448 -53.761 8.416 1.00 71.32 ? 8 HIS A N 1 ATOM 57 C CA . HIS A 1 12 ? -22.255 -53.119 7.891 1.00 67.26 ? 8 HIS A CA 1 ATOM 58 C C . HIS A 1 12 ? -21.371 -52.536 8.995 1.00 63.24 ? 8 HIS A C 1 ATOM 59 O O . HIS A 1 12 ? -21.849 -52.150 10.071 1.00 64.80 ? 8 HIS A O 1 ATOM 60 C CB . HIS A 1 12 ? -22.715 -52.024 6.932 1.00 66.29 ? 8 HIS A CB 1 ATOM 61 C CG . HIS A 1 12 ? -21.609 -51.285 6.271 1.00 70.91 ? 8 HIS A CG 1 ATOM 62 N ND1 . HIS A 1 12 ? -20.746 -51.861 5.362 1.00 73.28 ? 8 HIS A ND1 1 ATOM 63 C CD2 . HIS A 1 12 ? -21.230 -49.992 6.391 1.00 72.12 ? 8 HIS A CD2 1 ATOM 64 C CE1 . HIS A 1 12 ? -19.883 -50.947 4.953 1.00 73.93 ? 8 HIS A CE1 1 ATOM 65 N NE2 . HIS A 1 12 ? -20.158 -49.805 5.561 1.00 71.74 ? 8 HIS A NE2 1 ATOM 66 N N . ALA A 1 13 ? -20.073 -52.532 8.731 1.00 61.37 ? 9 ALA A N 1 ATOM 67 C CA . ALA A 1 13 ? -19.113 -51.798 9.530 1.00 62.22 ? 9 ALA A CA 1 ATOM 68 C C . ALA A 1 13 ? -18.062 -51.246 8.579 1.00 63.14 ? 9 ALA A C 1 ATOM 69 O O . ALA A 1 13 ? -18.001 -51.644 7.410 1.00 62.36 ? 9 ALA A O 1 ATOM 70 C CB . ALA A 1 13 ? -18.481 -52.692 10.593 1.00 61.76 ? 9 ALA A CB 1 ATOM 71 N N . ASN A 1 14 ? -17.234 -50.334 9.085 1.00 65.31 ? 10 ASN A N 1 ATOM 72 C CA . ASN A 1 14 ? -16.182 -49.713 8.281 1.00 67.65 ? 10 ASN A CA 1 ATOM 73 C C . ASN A 1 14 ? -15.088 -49.090 9.164 1.00 71.34 ? 10 ASN A C 1 ATOM 74 O O . ASN A 1 14 ? -15.039 -49.338 10.370 1.00 67.39 ? 10 ASN A O 1 ATOM 75 C CB . ASN A 1 14 ? -16.796 -48.709 7.288 1.00 66.52 ? 10 ASN A CB 1 ATOM 76 C CG . ASN A 1 14 ? -17.536 -47.560 7.970 1.00 66.89 ? 10 ASN A CG 1 ATOM 77 O OD1 . ASN A 1 14 ? -17.343 -47.283 9.150 1.00 66.79 ? 10 ASN A OD1 1 ATOM 78 N ND2 . ASN A 1 14 ? -18.362 -46.859 7.204 1.00 63.97 ? 10 ASN A ND2 1 ATOM 79 N N . ASN A 1 15 ? -14.210 -48.298 8.555 1.00 80.12 ? 11 ASN A N 1 ATOM 80 C CA . ASN A 1 15 ? -13.058 -47.711 9.257 1.00 84.71 ? 11 ASN A CA 1 ATOM 81 C C . ASN A 1 15 ? -13.342 -46.372 9.965 1.00 84.07 ? 11 ASN A C 1 ATOM 82 O O . ASN A 1 15 ? -12.431 -45.806 10.562 1.00 89.67 ? 11 ASN A O 1 ATOM 83 C CB . ASN A 1 15 ? -11.872 -47.528 8.280 1.00 90.65 ? 11 ASN A CB 1 ATOM 84 C CG . ASN A 1 15 ? -12.221 -46.657 7.074 1.00 92.90 ? 11 ASN A CG 1 ATOM 85 O OD1 . ASN A 1 15 ? -13.403 -46.502 6.739 1.00 96.73 ? 11 ASN A OD1 1 ATOM 86 N ND2 . ASN A 1 15 ? -11.200 -46.111 6.403 1.00 90.92 ? 11 ASN A ND2 1 ATOM 87 N N . SER A 1 16 ? -14.578 -45.869 9.883 1.00 77.79 ? 12 SER A N 1 ATOM 88 C CA . SER A 1 16 ? -14.953 -44.553 10.435 1.00 72.87 ? 12 SER A CA 1 ATOM 89 C C . SER A 1 16 ? -14.731 -44.439 11.950 1.00 73.18 ? 12 SER A C 1 ATOM 90 O O . SER A 1 16 ? -15.013 -45.388 12.704 1.00 76.20 ? 12 SER A O 1 ATOM 91 C CB . SER A 1 16 ? -16.428 -44.253 10.101 1.00 70.05 ? 12 SER A CB 1 ATOM 92 O OG . SER A 1 16 ? -16.941 -43.184 10.871 1.00 62.61 ? 12 SER A OG 1 ATOM 93 N N . THR A 1 17 ? -14.246 -43.277 12.396 1.00 70.39 ? 13 THR A N 1 ATOM 94 C CA . THR A 1 17 ? -14.075 -43.009 13.843 1.00 72.60 ? 13 THR A CA 1 ATOM 95 C C . THR A 1 17 ? -14.961 -41.862 14.329 1.00 74.13 ? 13 THR A C 1 ATOM 96 O O . THR A 1 17 ? -14.841 -41.431 15.480 1.00 76.41 ? 13 THR A O 1 ATOM 97 C CB . THR A 1 17 ? -12.621 -42.694 14.243 1.00 70.09 ? 13 THR A CB 1 ATOM 98 O OG1 . THR A 1 17 ? -12.185 -41.536 13.531 1.00 68.37 ? 13 THR A OG1 1 ATOM 99 C CG2 . THR A 1 17 ? -11.718 -43.893 13.950 1.00 68.85 ? 13 THR A CG2 1 ATOM 100 N N . THR A 1 18 ? -15.864 -41.395 13.465 1.00 74.78 ? 14 THR A N 1 ATOM 101 C CA . THR A 1 18 ? -16.791 -40.334 13.806 1.00 71.04 ? 14 THR A CA 1 ATOM 102 C C . THR A 1 18 ? -17.731 -40.776 14.900 1.00 72.73 ? 14 THR A C 1 ATOM 103 O O . THR A 1 18 ? -18.319 -41.863 14.826 1.00 73.25 ? 14 THR A O 1 ATOM 104 C CB . THR A 1 18 ? -17.662 -39.948 12.609 1.00 69.36 ? 14 THR A CB 1 ATOM 105 O OG1 . THR A 1 18 ? -16.823 -39.504 11.550 1.00 68.76 ? 14 THR A OG1 1 ATOM 106 C CG2 . THR A 1 18 ? -18.602 -38.813 12.988 1.00 72.36 ? 14 THR A CG2 1 ATOM 107 N N . GLN A 1 19 ? -17.915 -39.903 15.885 1.00 69.87 ? 15 GLN A N 1 ATOM 108 C CA . GLN A 1 19 ? -18.811 -40.187 17.001 1.00 68.83 ? 15 GLN A CA 1 ATOM 109 C C . GLN A 1 19 ? -20.010 -39.244 17.057 1.00 64.48 ? 15 GLN A C 1 ATOM 110 O O . GLN A 1 19 ? -19.918 -38.095 16.649 1.00 67.17 ? 15 GLN A O 1 ATOM 111 C CB . GLN A 1 19 ? -18.027 -40.097 18.293 1.00 65.97 ? 15 GLN A CB 1 ATOM 112 C CG . GLN A 1 19 ? -16.728 -40.858 18.227 1.00 66.74 ? 15 GLN A CG 1 ATOM 113 C CD . GLN A 1 19 ? -16.100 -40.985 19.577 1.00 69.27 ? 15 GLN A CD 1 ATOM 114 O OE1 . GLN A 1 19 ? -16.314 -40.153 20.465 1.00 66.58 ? 15 GLN A OE1 1 ATOM 115 N NE2 . GLN A 1 19 ? -15.353 -42.059 19.767 1.00 73.54 ? 15 GLN A NE2 1 ATOM 116 N N . VAL A 1 20 ? -21.124 -39.751 17.562 1.00 59.42 ? 16 VAL A N 1 ATOM 117 C CA . VAL A 1 20 ? -22.288 -38.941 17.810 1.00 57.77 ? 16 VAL A CA 1 ATOM 118 C C . VAL A 1 20 ? -22.726 -39.174 19.250 1.00 60.41 ? 16 VAL A C 1 ATOM 119 O O . VAL A 1 20 ? -22.232 -40.083 19.918 1.00 59.44 ? 16 VAL A O 1 ATOM 120 C CB . VAL A 1 20 ? -23.453 -39.290 16.855 1.00 54.67 ? 16 VAL A CB 1 ATOM 121 C CG1 . VAL A 1 20 ? -22.988 -39.265 15.410 1.00 55.21 ? 16 VAL A CG1 1 ATOM 122 C CG2 . VAL A 1 20 ? -24.066 -40.635 17.201 1.00 51.45 ? 16 VAL A CG2 1 ATOM 123 N N . ASP A 1 21 ? -23.687 -38.376 19.708 1.00 60.60 ? 17 ASP A N 1 ATOM 124 C CA . ASP A 1 21 ? -24.298 -38.577 21.017 1.00 59.24 ? 17 ASP A CA 1 ATOM 125 C C . ASP A 1 21 ? -25.783 -38.930 20.880 1.00 56.77 ? 17 ASP A C 1 ATOM 126 O O . ASP A 1 21 ? -26.409 -38.706 19.836 1.00 50.03 ? 17 ASP A O 1 ATOM 127 C CB . ASP A 1 21 ? -24.127 -37.338 21.890 1.00 60.69 ? 17 ASP A CB 1 ATOM 128 C CG . ASP A 1 21 ? -22.695 -37.150 22.380 1.00 64.27 ? 17 ASP A CG 1 ATOM 129 O OD1 . ASP A 1 21 ? -21.781 -37.911 21.988 1.00 69.58 ? 17 ASP A OD1 1 ATOM 130 O OD2 . ASP A 1 21 ? -22.489 -36.268 23.226 1.00 68.87 ? 17 ASP A OD2 1 ATOM 131 N N . THR A 1 22 ? -26.302 -39.567 21.931 1.00 55.39 ? 18 THR A N 1 ATOM 132 C CA . THR A 1 22 ? -27.713 -39.856 22.057 1.00 54.56 ? 18 THR A CA 1 ATOM 133 C C . THR A 1 22 ? -28.113 -39.515 23.472 1.00 57.41 ? 18 THR A C 1 ATOM 134 O O . THR A 1 22 ? -27.281 -39.235 24.322 1.00 57.20 ? 18 THR A O 1 ATOM 135 C CB . THR A 1 22 ? -28.089 -41.331 21.743 1.00 54.72 ? 18 THR A CB 1 ATOM 136 O OG1 . THR A 1 22 ? -27.980 -42.163 22.910 1.00 50.29 ? 18 THR A OG1 1 ATOM 137 C CG2 . THR A 1 22 ? -27.229 -41.888 20.634 1.00 54.84 ? 18 THR A CG2 1 ATOM 138 N N . ILE A 1 23 ? -29.412 -39.499 23.703 1.00 62.13 ? 19 ILE A N 1 ATOM 139 C CA . ILE A 1 23 ? -29.937 -39.203 25.015 1.00 62.44 ? 19 ILE A CA 1 ATOM 140 C C . ILE A 1 23 ? -29.464 -40.244 26.039 1.00 62.73 ? 19 ILE A C 1 ATOM 141 O O . ILE A 1 23 ? -29.283 -39.919 27.216 1.00 63.06 ? 19 ILE A O 1 ATOM 142 C CB . ILE A 1 23 ? -31.478 -39.061 24.939 1.00 64.54 ? 19 ILE A CB 1 ATOM 143 C CG1 . ILE A 1 23 ? -32.026 -38.454 26.236 1.00 67.35 ? 19 ILE A CG1 1 ATOM 144 C CG2 . ILE A 1 23 ? -32.154 -40.385 24.575 1.00 63.55 ? 19 ILE A CG2 1 ATOM 145 C CD1 . ILE A 1 23 ? -31.914 -36.949 26.297 1.00 65.92 ? 19 ILE A CD1 1 ATOM 146 N N . LEU A 1 24 ? -29.219 -41.476 25.573 1.00 65.54 ? 20 LEU A N 1 ATOM 147 C CA . LEU A 1 24 ? -28.811 -42.607 26.444 1.00 66.57 ? 20 LEU A CA 1 ATOM 148 C C . LEU A 1 24 ? -27.295 -42.868 26.566 1.00 64.37 ? 20 LEU A C 1 ATOM 149 O O . LEU A 1 24 ? -26.851 -43.380 27.589 1.00 65.22 ? 20 LEU A O 1 ATOM 150 C CB . LEU A 1 24 ? -29.432 -43.919 25.946 1.00 66.34 ? 20 LEU A CB 1 ATOM 151 C CG . LEU A 1 24 ? -30.958 -44.094 25.923 1.00 63.49 ? 20 LEU A CG 1 ATOM 152 C CD1 . LEU A 1 24 ? -31.285 -45.495 25.433 1.00 61.40 ? 20 LEU A CD1 1 ATOM 153 C CD2 . LEU A 1 24 ? -31.592 -43.845 27.285 1.00 62.93 ? 20 LEU A CD2 1 ATOM 154 N N . GLU A 1 25 ? -26.533 -42.524 25.531 1.00 61.71 ? 21 GLU A N 1 ATOM 155 C CA . GLU A 1 25 ? -25.132 -42.924 25.394 1.00 65.16 ? 21 GLU A CA 1 ATOM 156 C C . GLU A 1 25 ? -24.341 -41.830 24.703 1.00 64.73 ? 21 GLU A C 1 ATOM 157 O O . GLU A 1 25 ? -24.894 -41.159 23.853 1.00 60.56 ? 21 GLU A O 1 ATOM 158 C CB . GLU A 1 25 ? -25.067 -44.212 24.578 1.00 71.91 ? 21 GLU A CB 1 ATOM 159 C CG . GLU A 1 25 ? -24.095 -45.302 25.030 1.00 72.38 ? 21 GLU A CG 1 ATOM 160 C CD . GLU A 1 25 ? -24.162 -46.568 24.174 1.00 73.60 ? 21 GLU A CD 1 ATOM 161 O OE1 . GLU A 1 25 ? -25.262 -47.014 23.733 1.00 66.87 ? 21 GLU A OE1 1 ATOM 162 O OE2 . GLU A 1 25 ? -23.071 -47.119 23.939 1.00 79.18 ? 21 GLU A OE2 1 ATOM 163 N N . LYS A 1 26 ? -23.064 -41.653 25.061 1.00 65.75 ? 22 LYS A N 1 ATOM 164 C CA . LYS A 1 26 ? -22.204 -40.624 24.460 1.00 67.01 ? 22 LYS A CA 1 ATOM 165 C C . LYS A 1 26 ? -21.057 -41.262 23.718 1.00 64.37 ? 22 LYS A C 1 ATOM 166 O O . LYS A 1 26 ? -20.781 -42.441 23.897 1.00 62.61 ? 22 LYS A O 1 ATOM 167 C CB . LYS A 1 26 ? -21.649 -39.687 25.517 1.00 69.21 ? 22 LYS A CB 1 ATOM 168 C CG . LYS A 1 26 ? -22.747 -38.994 26.287 1.00 77.26 ? 22 LYS A CG 1 ATOM 169 C CD . LYS A 1 26 ? -22.220 -37.947 27.255 1.00 83.79 ? 22 LYS A CD 1 ATOM 170 C CE . LYS A 1 26 ? -23.213 -36.796 27.371 1.00 89.85 ? 22 LYS A CE 1 ATOM 171 N NZ . LYS A 1 26 ? -22.914 -35.895 28.513 1.00 92.31 ? 22 LYS A NZ 1 ATOM 172 N N . ASN A 1 27 ? -20.393 -40.472 22.882 1.00 65.42 ? 23 ASN A N 1 ATOM 173 C CA . ASN A 1 27 ? -19.187 -40.919 22.165 1.00 67.14 ? 23 ASN A CA 1 ATOM 174 C C . ASN A 1 27 ? -19.412 -42.274 21.451 1.00 63.20 ? 23 ASN A C 1 ATOM 175 O O . ASN A 1 27 ? -18.610 -43.180 21.562 1.00 64.25 ? 23 ASN A O 1 ATOM 176 C CB . ASN A 1 27 ? -17.964 -40.960 23.125 1.00 70.57 ? 23 ASN A CB 1 ATOM 177 C CG . ASN A 1 27 ? -17.441 -39.547 23.488 1.00 72.47 ? 23 ASN A CG 1 ATOM 178 O OD1 . ASN A 1 27 ? -18.193 -38.586 23.422 1.00 78.42 ? 23 ASN A OD1 1 ATOM 179 N ND2 . ASN A 1 27 ? -16.146 -39.415 23.812 1.00 72.31 ? 23 ASN A ND2 1 ATOM 180 N N . VAL A 1 28 ? -20.528 -42.393 20.737 1.00 60.12 ? 24 VAL A N 1 ATOM 181 C CA . VAL A 1 28 ? -20.896 -43.623 20.045 1.00 56.80 ? 24 VAL A CA 1 ATOM 182 C C . VAL A 1 28 ? -20.407 -43.555 18.605 1.00 59.75 ? 24 VAL A C 1 ATOM 183 O O . VAL A 1 28 ? -20.816 -42.682 17.839 1.00 59.27 ? 24 VAL A O 1 ATOM 184 C CB . VAL A 1 28 ? -22.421 -43.819 20.043 1.00 55.54 ? 24 VAL A CB 1 ATOM 185 C CG1 . VAL A 1 28 ? -22.846 -44.959 19.127 1.00 53.94 ? 24 VAL A CG1 1 ATOM 186 C CG2 . VAL A 1 28 ? -22.922 -44.047 21.461 1.00 56.85 ? 24 VAL A CG2 1 ATOM 187 N N . THR A 1 29 ? -19.522 -44.473 18.242 1.00 59.57 ? 25 THR A N 1 ATOM 188 C CA . THR A 1 29 ? -18.924 -44.451 16.925 1.00 59.83 ? 25 THR A CA 1 ATOM 189 C C . THR A 1 29 ? -19.952 -44.954 15.912 1.00 60.05 ? 25 THR A C 1 ATOM 190 O O . THR A 1 29 ? -20.605 -45.958 16.156 1.00 56.51 ? 25 THR A O 1 ATOM 191 C CB . THR A 1 29 ? -17.626 -45.301 16.905 1.00 57.52 ? 25 THR A CB 1 ATOM 192 O OG1 . THR A 1 29 ? -16.805 -44.927 18.019 1.00 57.62 ? 25 THR A OG1 1 ATOM 193 C CG2 . THR A 1 29 ? -16.843 -45.086 15.608 1.00 55.56 ? 25 THR A CG2 1 ATOM 194 N N . VAL A 1 30 ? -20.063 -44.271 14.772 1.00 59.37 ? 26 VAL A N 1 ATOM 195 C CA . VAL A 1 30 ? -20.977 -44.696 13.729 1.00 58.20 ? 26 VAL A CA 1 ATOM 196 C C . VAL A 1 30 ? -20.301 -44.778 12.374 1.00 59.37 ? 26 VAL A C 1 ATOM 197 O O . VAL A 1 30 ? -19.228 -44.242 12.153 1.00 61.57 ? 26 VAL A O 1 ATOM 198 C CB . VAL A 1 30 ? -22.214 -43.776 13.622 1.00 59.73 ? 26 VAL A CB 1 ATOM 199 C CG1 . VAL A 1 30 ? -22.929 -43.692 14.957 1.00 61.05 ? 26 VAL A CG1 1 ATOM 200 C CG2 . VAL A 1 30 ? -21.840 -42.386 13.143 1.00 60.06 ? 26 VAL A CG2 1 ATOM 201 N N . THR A 1 31 ? -20.966 -45.459 11.458 1.00 63.55 ? 27 THR A N 1 ATOM 202 C CA . THR A 1 31 ? -20.429 -45.703 10.127 1.00 64.20 ? 27 THR A CA 1 ATOM 203 C C . THR A 1 31 ? -20.551 -44.473 9.230 1.00 61.02 ? 27 THR A C 1 ATOM 204 O O . THR A 1 31 ? -19.706 -44.251 8.359 1.00 59.10 ? 27 THR A O 1 ATOM 205 C CB . THR A 1 31 ? -21.179 -46.873 9.448 1.00 66.45 ? 27 THR A CB 1 ATOM 206 O OG1 . THR A 1 31 ? -22.580 -46.583 9.369 1.00 61.92 ? 27 THR A OG1 1 ATOM 207 C CG2 . THR A 1 31 ? -20.990 -48.161 10.235 1.00 67.59 ? 27 THR A CG2 1 ATOM 208 N N . HIS A 1 32 ? -21.616 -43.704 9.445 1.00 61.08 ? 28 HIS A N 1 ATOM 209 C CA . HIS A 1 32 ? -21.930 -42.526 8.639 1.00 65.39 ? 28 HIS A CA 1 ATOM 210 C C . HIS A 1 32 ? -22.611 -41.460 9.480 1.00 65.76 ? 28 HIS A C 1 ATOM 211 O O . HIS A 1 32 ? -23.388 -41.767 10.399 1.00 62.18 ? 28 HIS A O 1 ATOM 212 C CB . HIS A 1 32 ? -22.883 -42.870 7.492 1.00 64.10 ? 28 HIS A CB 1 ATOM 213 C CG . HIS A 1 32 ? -22.367 -43.919 6.562 1.00 68.54 ? 28 HIS A CG 1 ATOM 214 N ND1 . HIS A 1 32 ? -22.610 -45.262 6.739 1.00 70.28 ? 28 HIS A ND1 1 ATOM 215 C CD2 . HIS A 1 32 ? -21.611 -43.818 5.442 1.00 70.06 ? 28 HIS A CD2 1 ATOM 216 C CE1 . HIS A 1 32 ? -22.025 -45.945 5.770 1.00 70.94 ? 28 HIS A CE1 1 ATOM 217 N NE2 . HIS A 1 32 ? -21.419 -45.092 4.966 1.00 70.35 ? 28 HIS A NE2 1 ATOM 218 N N . SER A 1 33 ? -22.296 -40.206 9.179 1.00 65.62 ? 29 SER A N 1 ATOM 219 C CA . SER A 1 33 ? -22.880 -39.089 9.888 1.00 66.97 ? 29 SER A CA 1 ATOM 220 C C . SER A 1 33 ? -22.800 -37.844 9.049 1.00 67.16 ? 29 SER A C 1 ATOM 221 O O . SER A 1 33 ? -21.919 -37.702 8.200 1.00 63.06 ? 29 SER A O 1 ATOM 222 C CB . SER A 1 33 ? -22.164 -38.850 11.234 1.00 69.25 ? 29 SER A CB 1 ATOM 223 O OG . SER A 1 33 ? -20.832 -38.402 11.021 1.00 71.75 ? 29 SER A OG 1 ATOM 224 N N . VAL A 1 34 ? -23.709 -36.919 9.331 1.00 67.03 ? 30 VAL A N 1 ATOM 225 C CA . VAL A 1 34 ? -23.698 -35.616 8.707 1.00 67.07 ? 30 VAL A CA 1 ATOM 226 C C . VAL A 1 34 ? -23.587 -34.590 9.852 1.00 67.85 ? 30 VAL A C 1 ATOM 227 O O . VAL A 1 34 ? -24.256 -34.709 10.871 1.00 68.16 ? 30 VAL A O 1 ATOM 228 C CB . VAL A 1 34 ? -24.923 -35.473 7.773 1.00 66.57 ? 30 VAL A CB 1 ATOM 229 C CG1 . VAL A 1 34 ? -26.221 -35.508 8.562 1.00 66.04 ? 30 VAL A CG1 1 ATOM 230 C CG2 . VAL A 1 34 ? -24.819 -34.222 6.923 1.00 69.72 ? 30 VAL A CG2 1 ATOM 231 N N . GLU A 1 35 ? -22.644 -33.654 9.731 1.00 71.52 ? 31 GLU A N 1 ATOM 232 C CA . GLU A 1 35 ? -22.504 -32.543 10.682 1.00 67.75 ? 31 GLU A CA 1 ATOM 233 C C . GLU A 1 35 ? -23.392 -31.428 10.161 1.00 64.06 ? 31 GLU A C 1 ATOM 234 O O . GLU A 1 35 ? -23.268 -31.025 9.008 1.00 67.94 ? 31 GLU A O 1 ATOM 235 C CB . GLU A 1 35 ? -21.034 -32.108 10.808 1.00 63.92 ? 31 GLU A CB 1 ATOM 236 C CG . GLU A 1 35 ? -20.773 -30.761 11.485 1.00 64.50 ? 31 GLU A CG 1 ATOM 237 C CD . GLU A 1 35 ? -20.970 -30.753 12.992 1.00 63.77 ? 31 GLU A CD 1 ATOM 238 O OE1 . GLU A 1 35 ? -22.125 -30.605 13.467 1.00 61.88 ? 31 GLU A OE1 1 ATOM 239 O OE2 . GLU A 1 35 ? -19.954 -30.856 13.725 1.00 67.11 ? 31 GLU A OE2 1 ATOM 240 N N . LEU A 1 36 ? -24.294 -30.957 11.008 1.00 59.81 ? 32 LEU A N 1 ATOM 241 C CA . LEU A 1 36 ? -25.290 -29.981 10.599 1.00 57.50 ? 32 LEU A CA 1 ATOM 242 C C . LEU A 1 36 ? -24.832 -28.569 10.851 1.00 58.54 ? 32 LEU A C 1 ATOM 243 O O . LEU A 1 36 ? -25.474 -27.641 10.390 1.00 57.71 ? 32 LEU A O 1 ATOM 244 C CB . LEU A 1 36 ? -26.582 -30.205 11.377 1.00 56.46 ? 32 LEU A CB 1 ATOM 245 C CG . LEU A 1 36 ? -27.667 -31.126 10.911 1.00 56.13 ? 32 LEU A CG 1 ATOM 246 C CD1 . LEU A 1 36 ? -27.035 -32.112 9.984 1.00 59.76 ? 32 LEU A CD1 1 ATOM 247 C CD2 . LEU A 1 36 ? -28.391 -31.824 12.052 1.00 55.64 ? 32 LEU A CD2 1 ATOM 248 N N . LEU A 1 37 ? -23.765 -28.407 11.636 1.00 60.31 ? 33 LEU A N 1 ATOM 249 C CA . LEU A 1 37 ? -23.323 -27.094 12.111 1.00 59.24 ? 33 LEU A CA 1 ATOM 250 C C . LEU A 1 37 ? -22.139 -26.607 11.311 1.00 58.83 ? 33 LEU A C 1 ATOM 251 O O . LEU A 1 37 ? -21.138 -27.309 11.160 1.00 58.69 ? 33 LEU A O 1 ATOM 252 C CB . LEU A 1 37 ? -22.920 -27.182 13.579 1.00 60.04 ? 33 LEU A CB 1 ATOM 253 C CG . LEU A 1 37 ? -22.484 -25.897 14.267 1.00 59.89 ? 33 LEU A CG 1 ATOM 254 C CD1 . LEU A 1 37 ? -23.682 -25.002 14.472 1.00 61.23 ? 33 LEU A CD1 1 ATOM 255 C CD2 . LEU A 1 37 ? -21.860 -26.189 15.609 1.00 62.43 ? 33 LEU A CD2 1 ATOM 256 N N . GLU A 1 38 ? -22.252 -25.399 10.794 1.00 57.75 ? 34 GLU A N 1 ATOM 257 C CA . GLU A 1 38 ? -21.148 -24.785 10.102 1.00 57.46 ? 34 GLU A CA 1 ATOM 258 C C . GLU A 1 38 ? -20.349 -23.978 11.120 1.00 55.76 ? 34 GLU A C 1 ATOM 259 O O . GLU A 1 38 ? -20.926 -23.147 11.827 1.00 56.71 ? 34 GLU A O 1 ATOM 260 C CB . GLU A 1 38 ? -21.666 -23.866 9.008 1.00 59.93 ? 34 GLU A CB 1 ATOM 261 C CG . GLU A 1 38 ? -20.574 -23.245 8.160 1.00 66.48 ? 34 GLU A CG 1 ATOM 262 C CD . GLU A 1 38 ? -19.542 -24.247 7.658 1.00 69.91 ? 34 GLU A CD 1 ATOM 263 O OE1 . GLU A 1 38 ? -18.403 -24.192 8.160 1.00 70.06 ? 34 GLU A OE1 1 ATOM 264 O OE2 . GLU A 1 38 ? -19.867 -25.081 6.782 1.00 71.84 ? 34 GLU A OE2 1 ATOM 265 N N . THR A 1 39 ? -19.036 -24.201 11.189 1.00 50.72 ? 35 THR A N 1 ATOM 266 C CA . THR A 1 39 ? -18.190 -23.504 12.155 1.00 49.78 ? 35 THR A CA 1 ATOM 267 C C . THR A 1 39 ? -17.121 -22.663 11.521 1.00 49.64 ? 35 THR A C 1 ATOM 268 O O . THR A 1 39 ? -16.420 -21.943 12.208 1.00 44.87 ? 35 THR A O 1 ATOM 269 C CB . THR A 1 39 ? -17.508 -24.496 13.087 1.00 50.02 ? 35 THR A CB 1 ATOM 270 O OG1 . THR A 1 39 ? -16.720 -25.408 12.313 1.00 54.02 ? 35 THR A OG1 1 ATOM 271 C CG2 . THR A 1 39 ? -18.533 -25.285 13.842 1.00 51.18 ? 35 THR A CG2 1 ATOM 272 N N . GLN A 1 40 ? -17.002 -22.746 10.203 1.00 53.62 ? 36 GLN A N 1 ATOM 273 C CA . GLN A 1 40 ? -15.907 -22.066 9.482 1.00 54.91 ? 36 GLN A CA 1 ATOM 274 C C . GLN A 1 40 ? -16.431 -20.793 8.797 1.00 56.81 ? 36 GLN A C 1 ATOM 275 O O . GLN A 1 40 ? -17.581 -20.741 8.294 1.00 61.58 ? 36 GLN A O 1 ATOM 276 C CB . GLN A 1 40 ? -15.286 -23.007 8.424 1.00 54.36 ? 36 GLN A CB 1 ATOM 277 C CG . GLN A 1 40 ? -14.570 -24.235 8.956 1.00 54.60 ? 36 GLN A CG 1 ATOM 278 C CD . GLN A 1 40 ? -13.724 -23.953 10.184 1.00 57.73 ? 36 GLN A CD 1 ATOM 279 O OE1 . GLN A 1 40 ? -12.634 -23.371 10.100 1.00 66.11 ? 36 GLN A OE1 1 ATOM 280 N NE2 . GLN A 1 40 ? -14.222 -24.365 11.342 1.00 55.37 ? 36 GLN A NE2 1 ATOM 281 N N . LYS A 1 41 ? -15.565 -19.788 8.750 1.00 51.99 ? 37 LYS A N 1 ATOM 282 C CA . LYS A 1 41 ? -15.864 -18.511 8.127 1.00 50.94 ? 37 LYS A CA 1 ATOM 283 C C . LYS A 1 41 ? -14.601 -17.942 7.560 1.00 48.61 ? 37 LYS A C 1 ATOM 284 O O . LYS A 1 41 ? -13.521 -18.251 8.039 1.00 52.03 ? 37 LYS A O 1 ATOM 285 C CB . LYS A 1 41 ? -16.438 -17.531 9.149 1.00 51.51 ? 37 LYS A CB 1 ATOM 286 C CG . LYS A 1 41 ? -15.884 -17.695 10.567 1.00 51.99 ? 37 LYS A CG 1 ATOM 287 C CD . LYS A 1 41 ? -14.778 -16.721 10.881 1.00 53.34 ? 37 LYS A CD 1 ATOM 288 C CE . LYS A 1 41 ? -14.566 -16.526 12.376 1.00 54.10 ? 37 LYS A CE 1 ATOM 289 N NZ . LYS A 1 41 ? -14.099 -17.763 13.019 1.00 56.83 ? 37 LYS A NZ 1 ATOM 290 N N . GLU A 1 42 ? -14.729 -17.150 6.509 1.00 50.60 ? 38 GLU A N 1 ATOM 291 C CA . GLU A 1 42 ? -13.609 -16.392 5.999 1.00 51.21 ? 38 GLU A CA 1 ATOM 292 C C . GLU A 1 42 ? -13.616 -15.070 6.738 1.00 49.69 ? 38 GLU A C 1 ATOM 293 O O . GLU A 1 42 ? -14.570 -14.316 6.645 1.00 49.51 ? 38 GLU A O 1 ATOM 294 C CB . GLU A 1 42 ? -13.723 -16.168 4.489 1.00 55.09 ? 38 GLU A CB 1 ATOM 295 C CG . GLU A 1 42 ? -13.637 -17.436 3.651 1.00 57.62 ? 38 GLU A CG 1 ATOM 296 C CD . GLU A 1 42 ? -14.171 -17.251 2.226 1.00 63.37 ? 38 GLU A CD 1 ATOM 297 O OE1 . GLU A 1 42 ? -14.723 -16.171 1.885 1.00 57.48 ? 38 GLU A OE1 1 ATOM 298 O OE2 . GLU A 1 42 ? -14.073 -18.221 1.442 1.00 67.51 ? 38 GLU A OE2 1 ATOM 299 N N . SER A 1 43 ? -12.528 -14.778 7.437 1.00 49.31 ? 39 SER A N 1 ATOM 300 C CA . SER A 1 43 ? -12.430 -13.563 8.226 1.00 47.24 ? 39 SER A CA 1 ATOM 301 C C . SER A 1 43 ? -12.244 -12.325 7.376 1.00 47.68 ? 39 SER A C 1 ATOM 302 O O . SER A 1 43 ? -11.192 -11.672 7.432 1.00 50.34 ? 39 SER A O 1 ATOM 303 C CB . SER A 1 43 ? -11.290 -13.688 9.235 1.00 43.67 ? 39 SER A CB 1 ATOM 304 O OG . SER A 1 43 ? -11.605 -14.728 10.137 1.00 41.90 ? 39 SER A OG 1 ATOM 305 N N . ARG A 1 44 ? -13.291 -11.966 6.647 1.00 48.00 ? 40 ARG A N 1 ATOM 306 C CA . ARG A 1 44 ? -13.265 -10.774 5.789 1.00 51.66 ? 40 ARG A CA 1 ATOM 307 C C . ARG A 1 44 ? -14.663 -10.359 5.374 1.00 49.17 ? 40 ARG A C 1 ATOM 308 O O . ARG A 1 44 ? -15.620 -11.100 5.602 1.00 47.52 ? 40 ARG A O 1 ATOM 309 C CB . ARG A 1 44 ? -12.456 -11.060 4.535 1.00 55.91 ? 40 ARG A CB 1 ATOM 310 C CG . ARG A 1 44 ? -13.008 -12.209 3.729 1.00 59.64 ? 40 ARG A CG 1 ATOM 311 C CD . ARG A 1 44 ? -12.171 -12.447 2.504 1.00 61.72 ? 40 ARG A CD 1 ATOM 312 N NE . ARG A 1 44 ? -12.662 -13.603 1.794 1.00 68.31 ? 40 ARG A NE 1 ATOM 313 C CZ . ARG A 1 44 ? -12.266 -13.961 0.586 1.00 67.28 ? 40 ARG A CZ 1 ATOM 314 N NH1 . ARG A 1 44 ? -11.352 -13.264 -0.054 1.00 64.51 ? 40 ARG A NH1 1 ATOM 315 N NH2 . ARG A 1 44 ? -12.802 -15.032 0.019 1.00 69.98 ? 40 ARG A NH2 1 ATOM 316 N N . PHE A 1 45 ? -14.764 -9.196 4.739 1.00 46.09 ? 41 PHE A N 1 ATOM 317 C CA . PHE A 1 45 ? -16.050 -8.664 4.299 1.00 43.26 ? 41 PHE A CA 1 ATOM 318 C C . PHE A 1 45 ? -16.127 -8.685 2.801 1.00 44.24 ? 41 PHE A C 1 ATOM 319 O O . PHE A 1 45 ? -15.240 -8.152 2.101 1.00 44.58 ? 41 PHE A O 1 ATOM 320 C CB . PHE A 1 45 ? -16.220 -7.243 4.806 1.00 42.63 ? 41 PHE A CB 1 ATOM 321 C CG . PHE A 1 45 ? -16.445 -7.151 6.304 1.00 40.94 ? 41 PHE A CG 1 ATOM 322 C CD1 . PHE A 1 45 ? -17.452 -7.870 6.909 1.00 39.76 ? 41 PHE A CD1 1 ATOM 323 C CD2 . PHE A 1 45 ? -15.672 -6.324 7.085 1.00 39.24 ? 41 PHE A CD2 1 ATOM 324 C CE1 . PHE A 1 45 ? -17.658 -7.780 8.265 1.00 39.71 ? 41 PHE A CE1 1 ATOM 325 C CE2 . PHE A 1 45 ? -15.900 -6.207 8.443 1.00 39.62 ? 41 PHE A CE2 1 ATOM 326 C CZ . PHE A 1 45 ? -16.885 -6.956 9.040 1.00 38.85 ? 41 PHE A CZ 1 ATOM 327 N N . CYS A 1 46 ? -17.206 -9.286 2.299 1.00 44.24 ? 42 CYS A N 1 ATOM 328 C CA . CYS A 1 46 ? -17.381 -9.534 0.879 1.00 43.10 ? 42 CYS A CA 1 ATOM 329 C C . CYS A 1 46 ? -18.566 -8.799 0.341 1.00 42.46 ? 42 CYS A C 1 ATOM 330 O O . CYS A 1 46 ? -19.338 -8.200 1.078 1.00 43.07 ? 42 CYS A O 1 ATOM 331 C CB . CYS A 1 46 ? -17.582 -11.022 0.660 1.00 46.82 ? 42 CYS A CB 1 ATOM 332 S SG . CYS A 1 46 ? -16.137 -12.048 1.089 1.00 50.05 ? 42 CYS A SG 1 ATOM 333 N N . ARG A 1 47 ? -18.710 -8.831 -0.970 1.00 45.90 ? 43 ARG A N 1 ATOM 334 C CA . ARG A 1 47 ? -19.889 -8.284 -1.624 1.00 46.81 ? 43 ARG A CA 1 ATOM 335 C C . ARG A 1 47 ? -21.068 -9.157 -1.308 1.00 45.98 ? 43 ARG A C 1 ATOM 336 O O . ARG A 1 47 ? -20.913 -10.358 -1.143 1.00 47.30 ? 43 ARG A O 1 ATOM 337 C CB . ARG A 1 47 ? -19.700 -8.264 -3.132 1.00 49.19 ? 43 ARG A CB 1 ATOM 338 C CG . ARG A 1 47 ? -18.709 -7.230 -3.676 1.00 51.05 ? 43 ARG A CG 1 ATOM 339 C CD . ARG A 1 47 ? -18.646 -7.308 -5.213 1.00 51.47 ? 43 ARG A CD 1 ATOM 340 N NE . ARG A 1 47 ? -18.074 -8.573 -5.643 1.00 50.34 ? 43 ARG A NE 1 ATOM 341 C CZ . ARG A 1 47 ? -16.767 -8.819 -5.708 1.00 55.12 ? 43 ARG A CZ 1 ATOM 342 N NH1 . ARG A 1 47 ? -15.875 -7.879 -5.434 1.00 54.45 ? 43 ARG A NH1 1 ATOM 343 N NH2 . ARG A 1 47 ? -16.349 -10.020 -6.064 1.00 59.45 ? 43 ARG A NH2 1 ATOM 344 N N . VAL A 1 48 ? -22.255 -8.567 -1.260 1.00 47.35 ? 44 VAL A N 1 ATOM 345 C CA . VAL A 1 48 ? -23.501 -9.337 -1.067 1.00 49.37 ? 44 VAL A CA 1 ATOM 346 C C . VAL A 1 48 ? -24.512 -8.942 -2.145 1.00 52.01 ? 44 VAL A C 1 ATOM 347 O O . VAL A 1 48 ? -24.773 -7.746 -2.355 1.00 50.77 ? 44 VAL A O 1 ATOM 348 C CB . VAL A 1 48 ? -24.060 -9.111 0.339 1.00 49.06 ? 44 VAL A CB 1 ATOM 349 C CG1 . VAL A 1 48 ? -25.421 -9.745 0.523 1.00 46.67 ? 44 VAL A CG1 1 ATOM 350 C CG2 . VAL A 1 48 ? -23.087 -9.659 1.366 1.00 51.30 ? 44 VAL A CG2 1 ATOM 351 N N . LEU A 1 49 ? -25.085 -9.937 -2.828 1.00 57.14 ? 45 LEU A N 1 ATOM 352 C CA . LEU A 1 49 ? -25.876 -9.698 -4.056 1.00 59.22 ? 45 LEU A CA 1 ATOM 353 C C . LEU A 1 49 ? -25.121 -8.728 -4.985 1.00 61.02 ? 45 LEU A C 1 ATOM 354 O O . LEU A 1 49 ? -25.700 -7.796 -5.545 1.00 61.50 ? 45 LEU A O 1 ATOM 355 C CB . LEU A 1 49 ? -27.296 -9.202 -3.716 1.00 56.23 ? 45 LEU A CB 1 ATOM 356 C CG . LEU A 1 49 ? -28.130 -10.206 -2.906 1.00 57.98 ? 45 LEU A CG 1 ATOM 357 C CD1 . LEU A 1 49 ? -29.537 -9.668 -2.648 1.00 58.21 ? 45 LEU A CD1 1 ATOM 358 C CD2 . LEU A 1 49 ? -28.224 -11.577 -3.576 1.00 58.08 ? 45 LEU A CD2 1 ATOM 359 N N . ASN A 1 50 ? -23.814 -8.965 -5.102 1.00 63.60 ? 46 ASN A N 1 ATOM 360 C CA . ASN A 1 50 ? -22.905 -8.188 -5.954 1.00 68.12 ? 46 ASN A CA 1 ATOM 361 C C . ASN A 1 50 ? -22.715 -6.724 -5.616 1.00 65.01 ? 46 ASN A C 1 ATOM 362 O O . ASN A 1 50 ? -22.235 -5.957 -6.435 1.00 69.29 ? 46 ASN A O 1 ATOM 363 C CB . ASN A 1 50 ? -23.221 -8.338 -7.449 1.00 72.49 ? 46 ASN A CB 1 ATOM 364 C CG . ASN A 1 50 ? -21.966 -8.592 -8.251 1.00 77.70 ? 46 ASN A CG 1 ATOM 365 O OD1 . ASN A 1 50 ? -20.910 -8.996 -7.726 1.00 80.72 ? 46 ASN A OD1 1 ATOM 366 N ND2 . ASN A 1 50 ? -22.068 -8.378 -9.530 1.00 86.25 ? 46 ASN A ND2 1 ATOM 367 N N . LYS A 1 51 ? -23.074 -6.332 -4.410 1.00 62.19 ? 47 LYS A N 1 ATOM 368 C CA . LYS A 1 51 ? -22.987 -4.954 -4.014 1.00 63.53 ? 47 LYS A CA 1 ATOM 369 C C . LYS A 1 51 ? -21.985 -4.894 -2.857 1.00 52.51 ? 47 LYS A C 1 ATOM 370 O O . LYS A 1 51 ? -22.025 -5.696 -1.925 1.00 46.16 ? 47 LYS A O 1 ATOM 371 C CB . LYS A 1 51 ? -24.441 -4.488 -3.637 1.00 68.01 ? 47 LYS A CB 1 ATOM 372 C CG . LYS A 1 51 ? -24.895 -3.112 -4.170 1.00 79.73 ? 47 LYS A CG 1 ATOM 373 C CD . LYS A 1 51 ? -26.213 -2.658 -3.511 1.00 94.31 ? 47 LYS A CD 1 ATOM 374 C CE . LYS A 1 51 ? -27.035 -1.658 -4.346 1.00 98.06 ? 47 LYS A CE 1 ATOM 375 N NZ . LYS A 1 51 ? -27.124 -0.311 -3.704 1.00 96.48 ? 47 LYS A NZ 1 ATOM 376 N N . ALA A 1 52 ? -21.074 -3.939 -2.930 1.00 48.02 ? 48 ALA A N 1 ATOM 377 C CA . ALA A 1 52 ? -19.988 -3.858 -1.966 1.00 49.45 ? 48 ALA A CA 1 ATOM 378 C C . ALA A 1 52 ? -20.368 -3.115 -0.688 1.00 47.51 ? 48 ALA A C 1 ATOM 379 O O . ALA A 1 52 ? -21.208 -2.226 -0.697 1.00 47.03 ? 48 ALA A O 1 ATOM 380 C CB . ALA A 1 52 ? -18.783 -3.192 -2.607 1.00 50.33 ? 48 ALA A CB 1 ATOM 381 N N . PRO A 1 53 ? -19.722 -3.471 0.419 1.00 46.50 ? 49 PRO A N 1 ATOM 382 C CA . PRO A 1 53 ? -19.933 -2.651 1.585 1.00 46.38 ? 49 PRO A CA 1 ATOM 383 C C . PRO A 1 53 ? -19.203 -1.339 1.442 1.00 44.06 ? 49 PRO A C 1 ATOM 384 O O . PRO A 1 53 ? -18.306 -1.240 0.614 1.00 47.04 ? 49 PRO A O 1 ATOM 385 C CB . PRO A 1 53 ? -19.271 -3.450 2.687 1.00 45.04 ? 49 PRO A CB 1 ATOM 386 C CG . PRO A 1 53 ? -18.159 -4.155 1.992 1.00 44.75 ? 49 PRO A CG 1 ATOM 387 C CD . PRO A 1 53 ? -18.671 -4.474 0.630 1.00 45.49 ? 49 PRO A CD 1 ATOM 388 N N . LEU A 1 54 ? -19.607 -0.361 2.247 1.00 41.09 ? 50 LEU A N 1 ATOM 389 C CA . LEU A 1 54 ? -18.973 0.933 2.294 1.00 38.80 ? 50 LEU A CA 1 ATOM 390 C C . LEU A 1 54 ? -18.032 0.981 3.496 1.00 38.92 ? 50 LEU A C 1 ATOM 391 O O . LEU A 1 54 ? -18.467 0.798 4.633 1.00 39.12 ? 50 LEU A O 1 ATOM 392 C CB . LEU A 1 54 ? -20.033 2.006 2.442 1.00 36.60 ? 50 LEU A CB 1 ATOM 393 C CG . LEU A 1 54 ? -19.524 3.435 2.448 1.00 36.75 ? 50 LEU A CG 1 ATOM 394 C CD1 . LEU A 1 54 ? -18.879 3.770 1.104 1.00 37.54 ? 50 LEU A CD1 1 ATOM 395 C CD2 . LEU A 1 54 ? -20.663 4.388 2.756 1.00 34.84 ? 50 LEU A CD2 1 ATOM 396 N N . ASP A 1 55 ? -16.752 1.194 3.229 1.00 38.43 ? 51 ASP A N 1 ATOM 397 C CA . ASP A 1 55 ? -15.741 1.266 4.250 1.00 40.72 ? 51 ASP A CA 1 ATOM 398 C C . ASP A 1 55 ? -15.630 2.694 4.699 1.00 39.82 ? 51 ASP A C 1 ATOM 399 O O . ASP A 1 55 ? -15.238 3.536 3.920 1.00 40.53 ? 51 ASP A O 1 ATOM 400 C CB . ASP A 1 55 ? -14.392 0.829 3.660 1.00 43.82 ? 51 ASP A CB 1 ATOM 401 C CG . ASP A 1 55 ? -13.308 0.627 4.710 1.00 46.27 ? 51 ASP A CG 1 ATOM 402 O OD1 . ASP A 1 55 ? -13.459 1.055 5.898 1.00 45.29 ? 51 ASP A OD1 1 ATOM 403 O OD2 . ASP A 1 55 ? -12.273 0.037 4.320 1.00 49.34 ? 51 ASP A OD2 1 ATOM 404 N N . LEU A 1 56 ? -15.895 2.958 5.975 1.00 38.75 ? 52 LEU A N 1 ATOM 405 C CA . LEU A 1 56 ? -15.844 4.322 6.454 1.00 38.20 ? 52 LEU A CA 1 ATOM 406 C C . LEU A 1 56 ? -14.462 4.752 6.857 1.00 39.76 ? 52 LEU A C 1 ATOM 407 O O . LEU A 1 56 ? -14.280 5.896 7.225 1.00 40.38 ? 52 LEU A O 1 ATOM 408 C CB . LEU A 1 56 ? -16.813 4.512 7.611 1.00 37.27 ? 52 LEU A CB 1 ATOM 409 C CG . LEU A 1 56 ? -18.297 4.221 7.322 1.00 34.98 ? 52 LEU A CG 1 ATOM 410 C CD1 . LEU A 1 56 ? -19.089 4.515 8.593 1.00 33.76 ? 52 LEU A CD1 1 ATOM 411 C CD2 . LEU A 1 56 ? -18.844 5.033 6.159 1.00 33.33 ? 52 LEU A CD2 1 ATOM 412 N N . GLY A 1 57 ? -13.477 3.841 6.824 1.00 39.87 ? 53 GLY A N 1 ATOM 413 C CA . GLY A 1 57 ? -12.058 4.202 7.055 1.00 37.85 ? 53 GLY A CA 1 ATOM 414 C C . GLY A 1 57 ? -11.828 4.726 8.442 1.00 38.74 ? 53 GLY A C 1 ATOM 415 O O . GLY A 1 57 ? -12.244 4.107 9.454 1.00 45.07 ? 53 GLY A O 1 ATOM 416 N N . ASP A 1 58 ? -11.217 5.884 8.524 1.00 39.03 ? 54 ASP A N 1 ATOM 417 C CA . ASP A 1 58 ? -11.000 6.516 9.827 1.00 42.43 ? 54 ASP A CA 1 ATOM 418 C C . ASP A 1 58 ? -12.191 7.408 10.243 1.00 41.43 ? 54 ASP A C 1 ATOM 419 O O . ASP A 1 58 ? -12.079 8.235 11.161 1.00 45.53 ? 54 ASP A O 1 ATOM 420 C CB . ASP A 1 58 ? -9.706 7.312 9.840 1.00 45.14 ? 54 ASP A CB 1 ATOM 421 C CG . ASP A 1 58 ? -9.099 7.444 11.233 1.00 51.47 ? 54 ASP A CG 1 ATOM 422 O OD1 . ASP A 1 58 ? -9.299 6.562 12.116 1.00 53.32 ? 54 ASP A OD1 1 ATOM 423 O OD2 . ASP A 1 58 ? -8.402 8.476 11.453 1.00 64.34 ? 54 ASP A OD2 1 ATOM 424 N N . CYS A 1 59 ? -13.345 7.224 9.612 1.00 38.83 ? 55 CYS A N 1 ATOM 425 C CA . CYS A 1 59 ? -14.532 7.996 9.974 1.00 38.71 ? 55 CYS A CA 1 ATOM 426 C C . CYS A 1 59 ? -15.619 7.178 10.678 1.00 35.71 ? 55 CYS A C 1 ATOM 427 O O . CYS A 1 59 ? -15.753 5.969 10.446 1.00 34.13 ? 55 CYS A O 1 ATOM 428 C CB . CYS A 1 59 ? -15.090 8.691 8.736 1.00 40.17 ? 55 CYS A CB 1 ATOM 429 S SG . CYS A 1 59 ? -13.876 9.826 8.022 1.00 41.74 ? 55 CYS A SG 1 ATOM 430 N N . THR A 1 60 ? -16.363 7.856 11.538 1.00 34.64 ? 56 THR A N 1 ATOM 431 C CA . THR A 1 60 ? -17.555 7.283 12.130 1.00 36.18 ? 56 THR A CA 1 ATOM 432 C C . THR A 1 60 ? -18.728 7.576 11.214 1.00 37.05 ? 56 THR A C 1 ATOM 433 O O . THR A 1 60 ? -18.631 8.427 10.330 1.00 39.37 ? 56 THR A O 1 ATOM 434 C CB . THR A 1 60 ? -17.878 7.845 13.543 1.00 36.52 ? 56 THR A CB 1 ATOM 435 O OG1 . THR A 1 60 ? -18.357 9.184 13.431 1.00 37.07 ? 56 THR A OG1 1 ATOM 436 C CG2 . THR A 1 60 ? -16.662 7.786 14.483 1.00 35.61 ? 56 THR A CG2 1 ATOM 437 N N . THR A 1 61 ? -19.835 6.869 11.435 1.00 36.95 ? 57 THR A N 1 ATOM 438 C CA . THR A 1 61 ? -21.052 7.074 10.674 1.00 37.26 ? 57 THR A CA 1 ATOM 439 C C . THR A 1 61 ? -21.474 8.534 10.680 1.00 37.27 ? 57 THR A C 1 ATOM 440 O O . THR A 1 61 ? -21.855 9.096 9.659 1.00 38.08 ? 57 THR A O 1 ATOM 441 C CB . THR A 1 61 ? -22.153 6.200 11.252 1.00 37.62 ? 57 THR A CB 1 ATOM 442 O OG1 . THR A 1 61 ? -21.736 4.841 11.194 1.00 35.27 ? 57 THR A OG1 1 ATOM 443 C CG2 . THR A 1 61 ? -23.401 6.317 10.443 1.00 39.53 ? 57 THR A CG2 1 ATOM 444 N N . GLU A 1 62 ? -21.337 9.172 11.826 1.00 39.66 ? 58 GLU A N 1 ATOM 445 C CA . GLU A 1 62 ? -21.655 10.579 11.947 1.00 42.19 ? 58 GLU A CA 1 ATOM 446 C C . GLU A 1 62 ? -20.691 11.488 11.166 1.00 41.33 ? 58 GLU A C 1 ATOM 447 O O . GLU A 1 62 ? -21.128 12.449 10.529 1.00 39.91 ? 58 GLU A O 1 ATOM 448 C CB . GLU A 1 62 ? -21.701 10.977 13.418 1.00 45.25 ? 58 GLU A CB 1 ATOM 449 C CG . GLU A 1 62 ? -22.915 10.403 14.127 1.00 51.49 ? 58 GLU A CG 1 ATOM 450 C CD . GLU A 1 62 ? -22.541 9.574 15.335 1.00 61.04 ? 58 GLU A CD 1 ATOM 451 O OE1 . GLU A 1 62 ? -21.569 8.758 15.222 1.00 70.72 ? 58 GLU A OE1 1 ATOM 452 O OE2 . GLU A 1 62 ? -23.224 9.750 16.380 1.00 66.02 ? 58 GLU A OE2 1 ATOM 453 N N . GLY A 1 63 ? -19.393 11.242 11.277 1.00 38.17 ? 59 GLY A N 1 ATOM 454 C CA . GLY A 1 63 ? -18.415 12.062 10.570 1.00 36.93 ? 59 GLY A CA 1 ATOM 455 C C . GLY A 1 63 ? -18.678 11.946 9.083 1.00 35.41 ? 59 GLY A C 1 ATOM 456 O O . GLY A 1 63 ? -18.559 12.898 8.326 1.00 34.35 ? 59 GLY A O 1 ATOM 457 N N . TRP A 1 64 ? -18.995 10.749 8.663 1.00 34.06 ? 60 TRP A N 1 ATOM 458 C CA . TRP A 1 64 ? -19.304 10.516 7.274 1.00 35.39 ? 60 TRP A CA 1 ATOM 459 C C . TRP A 1 64 ? -20.487 11.359 6.847 1.00 35.66 ? 60 TRP A C 1 ATOM 460 O O . TRP A 1 64 ? -20.377 12.129 5.921 1.00 38.31 ? 60 TRP A O 1 ATOM 461 C CB . TRP A 1 64 ? -19.608 9.038 7.053 1.00 34.28 ? 60 TRP A CB 1 ATOM 462 C CG . TRP A 1 64 ? -20.309 8.739 5.837 1.00 33.94 ? 60 TRP A CG 1 ATOM 463 C CD1 . TRP A 1 64 ? -20.086 9.264 4.604 1.00 34.59 ? 60 TRP A CD1 1 ATOM 464 C CD2 . TRP A 1 64 ? -21.368 7.795 5.686 1.00 35.09 ? 60 TRP A CD2 1 ATOM 465 N NE1 . TRP A 1 64 ? -20.946 8.696 3.687 1.00 34.34 ? 60 TRP A NE1 1 ATOM 466 C CE2 . TRP A 1 64 ? -21.757 7.811 4.344 1.00 34.30 ? 60 TRP A CE2 1 ATOM 467 C CE3 . TRP A 1 64 ? -22.026 6.931 6.568 1.00 35.96 ? 60 TRP A CE3 1 ATOM 468 C CZ2 . TRP A 1 64 ? -22.778 7.013 3.866 1.00 36.57 ? 60 TRP A CZ2 1 ATOM 469 C CZ3 . TRP A 1 64 ? -23.021 6.142 6.090 1.00 35.78 ? 60 TRP A CZ3 1 ATOM 470 C CH2 . TRP A 1 64 ? -23.392 6.180 4.747 1.00 36.03 ? 60 TRP A CH2 1 ATOM 471 N N . ILE A 1 65 ? -21.595 11.231 7.536 1.00 35.37 ? 61 ILE A N 1 ATOM 472 C CA . ILE A 1 65 ? -22.827 11.725 7.017 1.00 36.79 ? 61 ILE A CA 1 ATOM 473 C C . ILE A 1 65 ? -22.976 13.232 7.200 1.00 35.86 ? 61 ILE A C 1 ATOM 474 O O . ILE A 1 65 ? -23.761 13.871 6.522 1.00 37.41 ? 61 ILE A O 1 ATOM 475 C CB . ILE A 1 65 ? -24.020 10.933 7.627 1.00 38.33 ? 61 ILE A CB 1 ATOM 476 C CG1 . ILE A 1 65 ? -25.218 10.953 6.681 1.00 39.99 ? 61 ILE A CG1 1 ATOM 477 C CG2 . ILE A 1 65 ? -24.414 11.464 8.983 1.00 39.58 ? 61 ILE A CG2 1 ATOM 478 C CD1 . ILE A 1 65 ? -25.145 9.862 5.636 1.00 41.87 ? 61 ILE A CD1 1 ATOM 479 N N . LEU A 1 66 ? -22.278 13.787 8.161 1.00 35.46 ? 62 LEU A N 1 ATOM 480 C CA . LEU A 1 66 ? -22.284 15.232 8.372 1.00 35.62 ? 62 LEU A CA 1 ATOM 481 C C . LEU A 1 66 ? -21.226 15.868 7.495 1.00 36.36 ? 62 LEU A C 1 ATOM 482 O O . LEU A 1 66 ? -21.211 17.072 7.348 1.00 35.96 ? 62 LEU A O 1 ATOM 483 C CB . LEU A 1 66 ? -21.959 15.572 9.838 1.00 37.09 ? 62 LEU A CB 1 ATOM 484 C CG . LEU A 1 66 ? -22.984 15.114 10.876 1.00 37.83 ? 62 LEU A CG 1 ATOM 485 C CD1 . LEU A 1 66 ? -22.475 15.356 12.274 1.00 35.91 ? 62 LEU A CD1 1 ATOM 486 C CD2 . LEU A 1 66 ? -24.327 15.813 10.632 1.00 38.30 ? 62 LEU A CD2 1 ATOM 487 N N . GLY A 1 67 ? -20.310 15.051 6.960 1.00 36.50 ? 63 GLY A N 1 ATOM 488 C CA . GLY A 1 67 ? -19.280 15.515 6.072 1.00 35.28 ? 63 GLY A CA 1 ATOM 489 C C . GLY A 1 67 ? -18.146 16.182 6.793 1.00 36.81 ? 63 GLY A C 1 ATOM 490 O O . GLY A 1 67 ? -17.695 17.238 6.383 1.00 39.06 ? 63 GLY A O 1 ATOM 491 N N . ASN A 1 68 ? -17.682 15.573 7.883 1.00 36.86 ? 64 ASN A N 1 ATOM 492 C CA . ASN A 1 68 ? -16.424 15.969 8.532 1.00 35.55 ? 64 ASN A CA 1 ATOM 493 C C . ASN A 1 68 ? -15.349 16.058 7.475 1.00 34.82 ? 64 ASN A C 1 ATOM 494 O O . ASN A 1 68 ? -15.182 15.135 6.713 1.00 35.30 ? 64 ASN A O 1 ATOM 495 C CB . ASN A 1 68 ? -16.064 14.907 9.541 1.00 36.45 ? 64 ASN A CB 1 ATOM 496 C CG . ASN A 1 68 ? -14.770 15.190 10.279 1.00 36.14 ? 64 ASN A CG 1 ATOM 497 O OD1 . ASN A 1 68 ? -13.797 15.661 9.721 1.00 35.11 ? 64 ASN A OD1 1 ATOM 498 N ND2 . ASN A 1 68 ? -14.769 14.874 11.562 1.00 38.24 ? 64 ASN A ND2 1 ATOM 499 N N . PRO A 1 69 ? -14.603 17.161 7.415 1.00 36.04 ? 65 PRO A N 1 ATOM 500 C CA . PRO A 1 69 ? -13.694 17.360 6.280 1.00 38.97 ? 65 PRO A CA 1 ATOM 501 C C . PRO A 1 69 ? -12.483 16.443 6.204 1.00 41.10 ? 65 PRO A C 1 ATOM 502 O O . PRO A 1 69 ? -11.850 16.360 5.136 1.00 48.96 ? 65 PRO A O 1 ATOM 503 C CB . PRO A 1 69 ? -13.231 18.793 6.441 1.00 39.01 ? 65 PRO A CB 1 ATOM 504 C CG . PRO A 1 69 ? -13.368 19.061 7.891 1.00 37.43 ? 65 PRO A CG 1 ATOM 505 C CD . PRO A 1 69 ? -14.555 18.283 8.344 1.00 36.14 ? 65 PRO A CD 1 ATOM 506 N N . ARG A 1 70 ? -12.240 15.669 7.240 1.00 42.13 ? 66 ARG A N 1 ATOM 507 C CA . ARG A 1 70 ? -11.232 14.626 7.147 1.00 46.37 ? 66 ARG A CA 1 ATOM 508 C C . ARG A 1 70 ? -11.777 13.349 6.515 1.00 46.93 ? 66 ARG A C 1 ATOM 509 O O . ARG A 1 70 ? -11.070 12.341 6.467 1.00 43.10 ? 66 ARG A O 1 ATOM 510 C CB . ARG A 1 70 ? -10.629 14.345 8.530 1.00 50.41 ? 66 ARG A CB 1 ATOM 511 C CG . ARG A 1 70 ? -10.219 15.624 9.259 1.00 55.32 ? 66 ARG A CG 1 ATOM 512 C CD . ARG A 1 70 ? -8.857 15.575 9.971 1.00 59.29 ? 66 ARG A CD 1 ATOM 513 N NE . ARG A 1 70 ? -8.305 14.217 10.151 1.00 67.69 ? 66 ARG A NE 1 ATOM 514 C CZ . ARG A 1 70 ? -7.663 13.550 9.179 1.00 69.22 ? 66 ARG A CZ 1 ATOM 515 N NH1 . ARG A 1 70 ? -7.528 14.095 7.964 1.00 73.65 ? 66 ARG A NH1 1 ATOM 516 N NH2 . ARG A 1 70 ? -7.222 12.316 9.387 1.00 65.39 ? 66 ARG A NH2 1 ATOM 517 N N . CYS A 1 71 ? -13.042 13.384 6.072 1.00 45.35 ? 67 CYS A N 1 ATOM 518 C CA . CYS A 1 71 ? -13.706 12.213 5.551 1.00 45.82 ? 67 CYS A CA 1 ATOM 519 C C . CYS A 1 71 ? -13.996 12.348 4.069 1.00 45.86 ? 67 CYS A C 1 ATOM 520 O O . CYS A 1 71 ? -14.855 11.642 3.548 1.00 48.49 ? 67 CYS A O 1 ATOM 521 C CB . CYS A 1 71 ? -15.018 11.972 6.310 1.00 45.04 ? 67 CYS A CB 1 ATOM 522 S SG . CYS A 1 71 ? -14.797 11.597 8.069 1.00 47.98 ? 67 CYS A SG 1 ATOM 523 N N . ASP A 1 72 ? -13.240 13.202 3.391 1.00 44.96 ? 68 ASP A N 1 ATOM 524 C CA . ASP A 1 72 ? -13.445 13.482 1.964 1.00 42.97 ? 68 ASP A CA 1 ATOM 525 C C . ASP A 1 72 ? -13.410 12.250 1.058 1.00 41.54 ? 68 ASP A C 1 ATOM 526 O O . ASP A 1 72 ? -14.031 12.224 0.016 1.00 44.64 ? 68 ASP A O 1 ATOM 527 C CB . ASP A 1 72 ? -12.415 14.519 1.477 1.00 44.47 ? 68 ASP A CB 1 ATOM 528 C CG . ASP A 1 72 ? -12.822 15.971 1.771 1.00 47.37 ? 68 ASP A CG 1 ATOM 529 O OD1 . ASP A 1 72 ? -13.875 16.196 2.446 1.00 46.45 ? 68 ASP A OD1 1 ATOM 530 O OD2 . ASP A 1 72 ? -12.112 16.893 1.263 1.00 47.01 ? 68 ASP A OD2 1 ATOM 531 N N . LYS A 1 73 ? -12.701 11.215 1.434 1.00 41.69 ? 69 LYS A N 1 ATOM 532 C CA . LYS A 1 73 ? -12.719 10.021 0.607 1.00 42.33 ? 69 LYS A CA 1 ATOM 533 C C . LYS A 1 73 ? -14.138 9.437 0.478 1.00 43.82 ? 69 LYS A C 1 ATOM 534 O O . LYS A 1 73 ? -14.357 8.651 -0.396 1.00 46.83 ? 69 LYS A O 1 ATOM 535 C CB . LYS A 1 73 ? -11.699 8.945 1.061 1.00 43.14 ? 69 LYS A CB 1 ATOM 536 C CG . LYS A 1 73 ? -10.273 9.346 0.710 1.00 45.57 ? 69 LYS A CG 1 ATOM 537 C CD . LYS A 1 73 ? -9.242 8.296 1.111 1.00 47.67 ? 69 LYS A CD 1 ATOM 538 C CE . LYS A 1 73 ? -7.810 8.825 0.853 1.00 46.87 ? 69 LYS A CE 1 ATOM 539 N NZ . LYS A 1 73 ? -7.144 8.124 -0.269 1.00 49.08 ? 69 LYS A NZ 1 ATOM 540 N N . LEU A 1 74 ? -15.075 9.768 1.366 1.00 46.06 ? 70 LEU A N 1 ATOM 541 C CA . LEU A 1 74 ? -16.448 9.229 1.308 1.00 46.46 ? 70 LEU A CA 1 ATOM 542 C C . LEU A 1 74 ? -17.447 10.188 0.696 1.00 44.78 ? 70 LEU A C 1 ATOM 543 O O . LEU A 1 74 ? -18.603 9.833 0.429 1.00 48.42 ? 70 LEU A O 1 ATOM 544 C CB . LEU A 1 74 ? -16.957 8.929 2.719 1.00 47.09 ? 70 LEU A CB 1 ATOM 545 C CG . LEU A 1 74 ? -16.055 8.061 3.592 1.00 46.80 ? 70 LEU A CG 1 ATOM 546 C CD1 . LEU A 1 74 ? -16.506 8.161 5.046 1.00 46.78 ? 70 LEU A CD1 1 ATOM 547 C CD2 . LEU A 1 74 ? -16.078 6.622 3.118 1.00 46.87 ? 70 LEU A CD2 1 ATOM 548 N N . LEU A 1 75 ? -16.992 11.396 0.447 1.00 42.73 ? 71 LEU A N 1 ATOM 549 C CA . LEU A 1 75 ? -17.859 12.460 0.017 1.00 42.80 ? 71 LEU A CA 1 ATOM 550 C C . LEU A 1 75 ? -18.558 12.130 -1.339 1.00 42.37 ? 71 LEU A C 1 ATOM 551 O O . LEU A 1 75 ? -17.901 11.772 -2.309 1.00 47.36 ? 71 LEU A O 1 ATOM 552 C CB . LEU A 1 75 ? -17.006 13.718 -0.128 1.00 43.56 ? 71 LEU A CB 1 ATOM 553 C CG . LEU A 1 75 ? -17.373 15.084 0.428 1.00 43.66 ? 71 LEU A CG 1 ATOM 554 C CD1 . LEU A 1 75 ? -17.048 16.117 -0.677 1.00 46.15 ? 71 LEU A CD1 1 ATOM 555 C CD2 . LEU A 1 75 ? -18.798 15.200 0.893 1.00 42.16 ? 71 LEU A CD2 1 ATOM 556 N N . GLY A 1 76 ? -19.866 12.280 -1.406 1.00 39.14 ? 72 GLY A N 1 ATOM 557 C CA . GLY A 1 76 ? -20.608 12.164 -2.663 1.00 38.27 ? 72 GLY A CA 1 ATOM 558 C C . GLY A 1 76 ? -21.518 10.971 -2.743 1.00 40.13 ? 72 GLY A C 1 ATOM 559 O O . GLY A 1 76 ? -21.868 10.350 -1.721 1.00 43.73 ? 72 GLY A O 1 ATOM 560 N N . ASP A 1 77 ? -21.944 10.657 -3.957 1.00 41.90 ? 73 ASP A N 1 ATOM 561 C CA . ASP A 1 77 ? -22.926 9.584 -4.171 1.00 42.73 ? 73 ASP A CA 1 ATOM 562 C C . ASP A 1 77 ? -22.313 8.252 -3.815 1.00 39.89 ? 73 ASP A C 1 ATOM 563 O O . ASP A 1 77 ? -21.187 8.001 -4.178 1.00 38.12 ? 73 ASP A O 1 ATOM 564 C CB . ASP A 1 77 ? -23.356 9.547 -5.621 1.00 44.65 ? 73 ASP A CB 1 ATOM 565 C CG . ASP A 1 77 ? -24.034 10.829 -6.065 1.00 47.28 ? 73 ASP A CG 1 ATOM 566 O OD1 . ASP A 1 77 ? -24.062 11.816 -5.282 1.00 45.63 ? 73 ASP A OD1 1 ATOM 567 O OD2 . ASP A 1 77 ? -24.533 10.838 -7.222 1.00 51.13 ? 73 ASP A OD2 1 ATOM 568 N N . ARG A 1 78 ? -23.014 7.450 -3.023 1.00 38.54 ? 74 ARG A N 1 ATOM 569 C CA . ARG A 1 78 ? -22.514 6.144 -2.644 1.00 38.21 ? 74 ARG A CA 1 ATOM 570 C C . ARG A 1 78 ? -23.666 5.158 -2.609 1.00 38.98 ? 74 ARG A C 1 ATOM 571 O O . ARG A 1 78 ? -24.811 5.547 -2.441 1.00 38.18 ? 74 ARG A O 1 ATOM 572 C CB . ARG A 1 78 ? -21.806 6.193 -1.257 1.00 38.01 ? 74 ARG A CB 1 ATOM 573 C CG . ARG A 1 78 ? -20.511 6.984 -1.213 1.00 37.41 ? 74 ARG A CG 1 ATOM 574 C CD . ARG A 1 78 ? -19.477 6.348 -2.074 1.00 37.34 ? 74 ARG A CD 1 ATOM 575 N NE . ARG A 1 78 ? -18.192 6.996 -1.839 1.00 39.91 ? 74 ARG A NE 1 ATOM 576 C CZ . ARG A 1 78 ? -17.805 8.153 -2.362 1.00 38.27 ? 74 ARG A CZ 1 ATOM 577 N NH1 . ARG A 1 78 ? -18.607 8.837 -3.124 1.00 36.37 ? 74 ARG A NH1 1 ATOM 578 N NH2 . ARG A 1 78 ? -16.584 8.618 -2.078 1.00 41.28 ? 74 ARG A NH2 1 ATOM 579 N N . SER A 1 79 ? -23.328 3.874 -2.672 1.00 40.77 ? 75 SER A N 1 ATOM 580 C CA . SER A 1 79 ? -24.305 2.802 -2.552 1.00 42.11 ? 75 SER A CA 1 ATOM 581 C C . SER A 1 79 ? -23.612 1.636 -1.901 1.00 41.03 ? 75 SER A C 1 ATOM 582 O O . SER A 1 79 ? -22.418 1.455 -2.053 1.00 43.24 ? 75 SER A O 1 ATOM 583 C CB . SER A 1 79 ? -24.757 2.311 -3.943 1.00 46.34 ? 75 SER A CB 1 ATOM 584 O OG . SER A 1 79 ? -24.480 3.269 -4.973 1.00 53.42 ? 75 SER A OG 1 ATOM 585 N N . TRP A 1 80 ? -24.360 0.814 -1.198 1.00 39.49 ? 76 TRP A N 1 ATOM 586 C CA . TRP A 1 80 ? -23.742 -0.205 -0.397 1.00 38.83 ? 76 TRP A CA 1 ATOM 587 C C . TRP A 1 80 ? -24.761 -1.218 0.053 1.00 40.12 ? 76 TRP A C 1 ATOM 588 O O . TRP A 1 80 ? -25.937 -0.890 0.218 1.00 42.16 ? 76 TRP A O 1 ATOM 589 C CB . TRP A 1 80 ? -23.093 0.414 0.845 1.00 39.29 ? 76 TRP A CB 1 ATOM 590 C CG . TRP A 1 80 ? -24.071 1.096 1.783 1.00 38.15 ? 76 TRP A CG 1 ATOM 591 C CD1 . TRP A 1 80 ? -24.774 0.516 2.802 1.00 37.18 ? 76 TRP A CD1 1 ATOM 592 C CD2 . TRP A 1 80 ? -24.454 2.465 1.762 1.00 36.94 ? 76 TRP A CD2 1 ATOM 593 N NE1 . TRP A 1 80 ? -25.571 1.438 3.416 1.00 35.63 ? 76 TRP A NE1 1 ATOM 594 C CE2 . TRP A 1 80 ? -25.411 2.641 2.783 1.00 36.16 ? 76 TRP A CE2 1 ATOM 595 C CE3 . TRP A 1 80 ? -24.099 3.557 0.957 1.00 37.29 ? 76 TRP A CE3 1 ATOM 596 C CZ2 . TRP A 1 80 ? -26.009 3.864 3.038 1.00 37.84 ? 76 TRP A CZ2 1 ATOM 597 C CZ3 . TRP A 1 80 ? -24.678 4.774 1.216 1.00 37.55 ? 76 TRP A CZ3 1 ATOM 598 C CH2 . TRP A 1 80 ? -25.619 4.923 2.254 1.00 39.46 ? 76 TRP A CH2 1 ATOM 599 N N . SER A 1 81 ? -24.281 -2.444 0.258 1.00 40.51 ? 77 SER A N 1 ATOM 600 C CA . SER A 1 81 ? -25.058 -3.541 0.798 1.00 38.39 ? 77 SER A CA 1 ATOM 601 C C . SER A 1 81 ? -24.997 -3.518 2.321 1.00 39.36 ? 77 SER A C 1 ATOM 602 O O . SER A 1 81 ? -25.901 -4.038 2.975 1.00 40.28 ? 77 SER A O 1 ATOM 603 C CB . SER A 1 81 ? -24.485 -4.860 0.310 1.00 37.87 ? 77 SER A CB 1 ATOM 604 O OG . SER A 1 81 ? -23.078 -4.891 0.457 1.00 40.24 ? 77 SER A OG 1 ATOM 605 N N . TYR A 1 82 ? -23.925 -2.950 2.866 1.00 38.75 ? 78 TYR A N 1 ATOM 606 C CA . TYR A 1 82 ? -23.789 -2.748 4.289 1.00 41.32 ? 78 TYR A CA 1 ATOM 607 C C . TYR A 1 82 ? -22.659 -1.815 4.595 1.00 42.12 ? 78 TYR A C 1 ATOM 608 O O . TYR A 1 82 ? -21.896 -1.468 3.717 1.00 46.07 ? 78 TYR A O 1 ATOM 609 C CB . TYR A 1 82 ? -23.551 -4.053 5.051 1.00 42.99 ? 78 TYR A CB 1 ATOM 610 C CG . TYR A 1 82 ? -22.351 -4.904 4.645 1.00 42.07 ? 78 TYR A CG 1 ATOM 611 C CD1 . TYR A 1 82 ? -21.258 -5.053 5.492 1.00 42.52 ? 78 TYR A CD1 1 ATOM 612 C CD2 . TYR A 1 82 ? -22.355 -5.608 3.456 1.00 43.64 ? 78 TYR A CD2 1 ATOM 613 C CE1 . TYR A 1 82 ? -20.181 -5.849 5.146 1.00 43.29 ? 78 TYR A CE1 1 ATOM 614 C CE2 . TYR A 1 82 ? -21.294 -6.429 3.093 1.00 44.83 ? 78 TYR A CE2 1 ATOM 615 C CZ . TYR A 1 82 ? -20.214 -6.546 3.937 1.00 45.93 ? 78 TYR A CZ 1 ATOM 616 O OH . TYR A 1 82 ? -19.163 -7.339 3.559 1.00 45.97 ? 78 TYR A OH 1 ATOM 617 N N . ILE A 1 83 ? -22.578 -1.372 5.838 1.00 41.40 ? 79 ILE A N 1 ATOM 618 C CA . ILE A 1 83 ? -21.600 -0.373 6.206 1.00 41.49 ? 79 ILE A CA 1 ATOM 619 C C . ILE A 1 83 ? -20.622 -0.997 7.171 1.00 41.07 ? 79 ILE A C 1 ATOM 620 O O . ILE A 1 83 ? -21.031 -1.733 8.061 1.00 40.57 ? 79 ILE A O 1 ATOM 621 C CB . ILE A 1 83 ? -22.287 0.833 6.858 1.00 40.17 ? 79 ILE A CB 1 ATOM 622 C CG1 . ILE A 1 83 ? -23.059 1.591 5.795 1.00 37.80 ? 79 ILE A CG1 1 ATOM 623 C CG2 . ILE A 1 83 ? -21.253 1.748 7.517 1.00 39.27 ? 79 ILE A CG2 1 ATOM 624 C CD1 . ILE A 1 83 ? -24.045 2.573 6.371 1.00 36.93 ? 79 ILE A CD1 1 ATOM 625 N N . VAL A 1 84 ? -19.343 -0.685 6.993 1.00 39.62 ? 80 VAL A N 1 ATOM 626 C CA . VAL A 1 84 ? -18.309 -1.178 7.865 1.00 41.15 ? 80 VAL A CA 1 ATOM 627 C C . VAL A 1 84 ? -17.675 0.009 8.527 1.00 40.49 ? 80 VAL A C 1 ATOM 628 O O . VAL A 1 84 ? -17.029 0.818 7.878 1.00 37.27 ? 80 VAL A O 1 ATOM 629 C CB . VAL A 1 84 ? -17.244 -1.943 7.090 1.00 43.55 ? 80 VAL A CB 1 ATOM 630 C CG1 . VAL A 1 84 ? -16.104 -2.353 8.004 1.00 44.52 ? 80 VAL A CG1 1 ATOM 631 C CG2 . VAL A 1 84 ? -17.861 -3.173 6.462 1.00 47.30 ? 80 VAL A CG2 1 ATOM 632 N N . GLU A 1 85 ? -17.908 0.133 9.828 1.00 42.48 ? 81 GLU A N 1 ATOM 633 C CA . GLU A 1 85 ? -17.317 1.201 10.611 1.00 43.64 ? 81 GLU A CA 1 ATOM 634 C C . GLU A 1 85 ? -16.179 0.583 11.389 1.00 44.96 ? 81 GLU A C 1 ATOM 635 O O . GLU A 1 85 ? -16.337 -0.465 12.014 1.00 45.66 ? 81 GLU A O 1 ATOM 636 C CB . GLU A 1 85 ? -18.340 1.821 11.544 1.00 43.46 ? 81 GLU A CB 1 ATOM 637 C CG . GLU A 1 85 ? -17.770 2.913 12.405 1.00 47.40 ? 81 GLU A CG 1 ATOM 638 C CD . GLU A 1 85 ? -18.849 3.512 13.267 1.00 52.88 ? 81 GLU A CD 1 ATOM 639 O OE1 . GLU A 1 85 ? -19.199 2.811 14.175 1.00 65.40 ? 81 GLU A OE1 1 ATOM 640 O OE2 . GLU A 1 85 ? -19.397 4.607 13.080 1.00 53.99 ? 81 GLU A OE2 1 ATOM 641 N N . ARG A 1 86 ? -15.035 1.243 11.369 1.00 46.77 ? 82 ARG A N 1 ATOM 642 C CA . ARG A 1 86 ? -13.886 0.788 12.143 1.00 44.84 ? 82 ARG A CA 1 ATOM 643 C C . ARG A 1 86 ? -14.042 1.200 13.618 1.00 46.79 ? 82 ARG A C 1 ATOM 644 O O . ARG A 1 86 ? -14.367 2.342 13.920 1.00 42.58 ? 82 ARG A O 1 ATOM 645 C CB . ARG A 1 86 ? -12.631 1.392 11.559 1.00 45.14 ? 82 ARG A CB 1 ATOM 646 C CG . ARG A 1 86 ? -11.956 0.562 10.480 1.00 46.23 ? 82 ARG A CG 1 ATOM 647 C CD . ARG A 1 86 ? -12.850 0.191 9.288 1.00 43.15 ? 82 ARG A CD 1 ATOM 648 N NE . ARG A 1 86 ? -12.846 -1.250 9.186 1.00 42.37 ? 82 ARG A NE 1 ATOM 649 C CZ . ARG A 1 86 ? -12.541 -1.964 8.121 1.00 41.60 ? 82 ARG A CZ 1 ATOM 650 N NH1 . ARG A 1 86 ? -12.316 -1.403 6.958 1.00 41.68 ? 82 ARG A NH1 1 ATOM 651 N NH2 . ARG A 1 86 ? -12.534 -3.283 8.232 1.00 42.54 ? 82 ARG A NH2 1 ATOM 652 N N . PRO A 1 87 ? -13.806 0.271 14.550 1.00 50.83 ? 83 PRO A N 1 ATOM 653 C CA . PRO A 1 87 ? -13.940 0.569 15.976 1.00 52.04 ? 83 PRO A CA 1 ATOM 654 C C . PRO A 1 87 ? -13.176 1.790 16.477 1.00 52.44 ? 83 PRO A C 1 ATOM 655 O O . PRO A 1 87 ? -13.672 2.527 17.321 1.00 51.39 ? 83 PRO A O 1 ATOM 656 C CB . PRO A 1 87 ? -13.374 -0.688 16.639 1.00 51.77 ? 83 PRO A CB 1 ATOM 657 C CG . PRO A 1 87 ? -13.639 -1.754 15.646 1.00 51.95 ? 83 PRO A CG 1 ATOM 658 C CD . PRO A 1 87 ? -13.324 -1.102 14.341 1.00 52.88 ? 83 PRO A CD 1 ATOM 659 N N . ASP A 1 88 ? -11.988 2.007 15.954 1.00 54.36 ? 84 ASP A N 1 ATOM 660 C CA . ASP A 1 88 ? -11.134 3.073 16.451 1.00 61.20 ? 84 ASP A CA 1 ATOM 661 C C . ASP A 1 88 ? -11.159 4.329 15.578 1.00 55.62 ? 84 ASP A C 1 ATOM 662 O O . ASP A 1 88 ? -10.248 5.139 15.633 1.00 56.55 ? 84 ASP A O 1 ATOM 663 C CB . ASP A 1 88 ? -9.739 2.481 16.640 1.00 74.35 ? 84 ASP A CB 1 ATOM 664 C CG . ASP A 1 88 ? -9.722 1.460 17.790 1.00 88.64 ? 84 ASP A CG 1 ATOM 665 O OD1 . ASP A 1 88 ? -8.870 0.542 17.771 1.00 96.64 ? 84 ASP A OD1 1 ATOM 666 O OD2 . ASP A 1 88 ? -10.606 1.562 18.692 1.00 91.12 ? 84 ASP A OD2 1 ATOM 667 N N . ALA A 1 89 ? -12.214 4.487 14.781 1.00 49.35 ? 85 ALA A N 1 ATOM 668 C CA . ALA A 1 89 ? -12.350 5.633 13.919 1.00 46.40 ? 85 ALA A CA 1 ATOM 669 C C . ALA A 1 89 ? -12.315 6.911 14.735 1.00 43.99 ? 85 ALA A C 1 ATOM 670 O O . ALA A 1 89 ? -12.989 7.025 15.731 1.00 40.91 ? 85 ALA A O 1 ATOM 671 C CB . ALA A 1 89 ? -13.638 5.559 13.127 1.00 45.16 ? 85 ALA A CB 1 ATOM 672 N N . GLN A 1 90 ? -11.541 7.876 14.259 1.00 43.45 ? 86 GLN A N 1 ATOM 673 C CA . GLN A 1 90 ? -11.253 9.061 15.021 1.00 43.94 ? 86 GLN A CA 1 ATOM 674 C C . GLN A 1 90 ? -12.035 10.268 14.545 1.00 41.21 ? 86 GLN A C 1 ATOM 675 O O . GLN A 1 90 ? -12.140 11.229 15.279 1.00 39.69 ? 86 GLN A O 1 ATOM 676 C CB . GLN A 1 90 ? -9.734 9.383 14.995 1.00 48.53 ? 86 GLN A CB 1 ATOM 677 C CG . GLN A 1 90 ? -8.811 8.575 15.932 1.00 51.48 ? 86 GLN A CG 1 ATOM 678 C CD . GLN A 1 90 ? -9.331 8.436 17.376 1.00 56.07 ? 86 GLN A CD 1 ATOM 679 O OE1 . GLN A 1 90 ? -9.455 9.418 18.141 1.00 62.54 ? 86 GLN A OE1 1 ATOM 680 N NE2 . GLN A 1 90 ? -9.653 7.211 17.751 1.00 58.96 ? 86 GLN A NE2 1 ATOM 681 N N . ASN A 1 91 ? -12.570 10.238 13.329 1.00 39.96 ? 87 ASN A N 1 ATOM 682 C CA . ASN A 1 91 ? -13.204 11.398 12.759 1.00 39.64 ? 87 ASN A CA 1 ATOM 683 C C . ASN A 1 91 ? -14.722 11.248 12.773 1.00 42.62 ? 87 ASN A C 1 ATOM 684 O O . ASN A 1 91 ? -15.307 10.482 11.977 1.00 43.76 ? 87 ASN A O 1 ATOM 685 C CB . ASN A 1 91 ? -12.725 11.568 11.342 1.00 41.75 ? 87 ASN A CB 1 ATOM 686 C CG . ASN A 1 91 ? -11.238 11.821 11.262 1.00 44.69 ? 87 ASN A CG 1 ATOM 687 O OD1 . ASN A 1 91 ? -10.688 12.738 11.873 1.00 39.32 ? 87 ASN A OD1 1 ATOM 688 N ND2 . ASN A 1 91 ? -10.580 10.999 10.489 1.00 47.99 ? 87 ASN A ND2 1 ATOM 689 N N . GLY A 1 92 ? -15.355 11.982 13.686 1.00 41.64 ? 88 GLY A N 1 ATOM 690 C CA . GLY A 1 92 ? -16.792 11.960 13.863 1.00 40.34 ? 88 GLY A CA 1 ATOM 691 C C . GLY A 1 92 ? -17.287 13.363 14.091 1.00 41.15 ? 88 GLY A C 1 ATOM 692 O O . GLY A 1 92 ? -17.097 14.228 13.236 1.00 42.42 ? 88 GLY A O 1 ATOM 693 N N . ILE A 1 93 ? -17.928 13.603 15.236 1.00 41.08 ? 89 ILE A N 1 ATOM 694 C CA . ILE A 1 93 ? -18.467 14.927 15.537 1.00 42.29 ? 89 ILE A CA 1 ATOM 695 C C . ILE A 1 93 ? -17.365 15.750 16.168 1.00 41.78 ? 89 ILE A C 1 ATOM 696 O O . ILE A 1 93 ? -17.138 15.673 17.364 1.00 44.82 ? 89 ILE A O 1 ATOM 697 C CB . ILE A 1 93 ? -19.672 14.856 16.466 1.00 41.55 ? 89 ILE A CB 1 ATOM 698 C CG1 . ILE A 1 93 ? -20.756 14.060 15.792 1.00 40.06 ? 89 ILE A CG1 1 ATOM 699 C CG2 . ILE A 1 93 ? -20.167 16.252 16.790 1.00 43.50 ? 89 ILE A CG2 1 ATOM 700 C CD1 . ILE A 1 93 ? -21.934 13.768 16.694 1.00 41.16 ? 89 ILE A CD1 1 ATOM 701 N N . CYS A 1 94 ? -16.681 16.526 15.334 1.00 42.70 ? 90 CYS A N 1 ATOM 702 C CA . CYS A 1 94 ? -15.445 17.174 15.716 1.00 40.29 ? 90 CYS A CA 1 ATOM 703 C C . CYS A 1 94 ? -15.722 18.400 16.518 1.00 38.98 ? 90 CYS A C 1 ATOM 704 O O . CYS A 1 94 ? -15.073 18.585 17.539 1.00 43.84 ? 90 CYS A O 1 ATOM 705 C CB . CYS A 1 94 ? -14.582 17.489 14.492 1.00 40.34 ? 90 CYS A CB 1 ATOM 706 S SG . CYS A 1 94 ? -15.455 18.138 13.055 1.00 42.67 ? 90 CYS A SG 1 ATOM 707 N N . TYR A 1 95 ? -16.678 19.232 16.116 1.00 37.86 ? 91 TYR A N 1 ATOM 708 C CA . TYR A 1 95 ? -17.103 20.353 16.990 1.00 38.08 ? 91 TYR A CA 1 ATOM 709 C C . TYR A 1 95 ? -18.109 19.843 18.030 1.00 35.97 ? 91 TYR A C 1 ATOM 710 O O . TYR A 1 95 ? -19.092 19.211 17.672 1.00 34.67 ? 91 TYR A O 1 ATOM 711 C CB . TYR A 1 95 ? -17.720 21.499 16.201 1.00 41.23 ? 91 TYR A CB 1 ATOM 712 C CG . TYR A 1 95 ? -17.888 22.759 17.035 1.00 44.22 ? 91 TYR A CG 1 ATOM 713 C CD1 . TYR A 1 95 ? -16.896 23.759 17.038 1.00 45.29 ? 91 TYR A CD1 1 ATOM 714 C CD2 . TYR A 1 95 ? -19.011 22.953 17.824 1.00 44.66 ? 91 TYR A CD2 1 ATOM 715 C CE1 . TYR A 1 95 ? -17.025 24.912 17.791 1.00 42.72 ? 91 TYR A CE1 1 ATOM 716 C CE2 . TYR A 1 95 ? -19.150 24.105 18.573 1.00 45.18 ? 91 TYR A CE2 1 ATOM 717 C CZ . TYR A 1 95 ? -18.150 25.077 18.559 1.00 43.87 ? 91 TYR A CZ 1 ATOM 718 O OH . TYR A 1 95 ? -18.311 26.207 19.324 1.00 44.86 ? 91 TYR A OH 1 ATOM 719 N N . PRO A 1 96 ? -17.833 20.062 19.317 1.00 33.95 ? 92 PRO A N 1 ATOM 720 C CA . PRO A 1 96 ? -18.520 19.305 20.332 1.00 34.03 ? 92 PRO A CA 1 ATOM 721 C C . PRO A 1 96 ? -20.015 19.643 20.376 1.00 36.60 ? 92 PRO A C 1 ATOM 722 O O . PRO A 1 96 ? -20.414 20.791 20.127 1.00 37.38 ? 92 PRO A O 1 ATOM 723 C CB . PRO A 1 96 ? -17.832 19.755 21.617 1.00 33.27 ? 92 PRO A CB 1 ATOM 724 C CG . PRO A 1 96 ? -17.406 21.137 21.324 1.00 33.13 ? 92 PRO A CG 1 ATOM 725 C CD . PRO A 1 96 ? -16.920 21.048 19.912 1.00 34.52 ? 92 PRO A CD 1 ATOM 726 N N . GLY A 1 97 ? -20.812 18.643 20.719 1.00 37.43 ? 93 GLY A N 1 ATOM 727 C CA . GLY A 1 97 ? -22.237 18.793 20.901 1.00 38.48 ? 93 GLY A CA 1 ATOM 728 C C . GLY A 1 97 ? -22.970 17.475 20.747 1.00 40.54 ? 93 GLY A C 1 ATOM 729 O O . GLY A 1 97 ? -22.368 16.393 20.633 1.00 42.99 ? 93 GLY A O 1 ATOM 730 N N . VAL A 1 98 ? -24.278 17.566 20.606 1.00 40.38 ? 94 VAL A N 1 ATOM 731 C CA . VAL A 1 98 ? -25.080 16.374 20.563 1.00 39.63 ? 94 VAL A CA 1 ATOM 732 C C . VAL A 1 98 ? -25.841 16.274 19.271 1.00 38.38 ? 94 VAL A C 1 ATOM 733 O O . VAL A 1 98 ? -26.426 17.242 18.825 1.00 37.21 ? 94 VAL A O 1 ATOM 734 C CB . VAL A 1 98 ? -26.085 16.405 21.730 1.00 40.73 ? 94 VAL A CB 1 ATOM 735 C CG1 . VAL A 1 98 ? -27.041 15.213 21.668 1.00 40.87 ? 94 VAL A CG1 1 ATOM 736 C CG2 . VAL A 1 98 ? -25.323 16.445 23.042 1.00 42.22 ? 94 VAL A CG2 1 ATOM 737 N N . LEU A 1 99 ? -25.805 15.097 18.661 1.00 39.12 ? 95 LEU A N 1 ATOM 738 C CA . LEU A 1 99 ? -26.668 14.811 17.556 1.00 40.62 ? 95 LEU A CA 1 ATOM 739 C C . LEU A 1 99 ? -27.940 14.292 18.193 1.00 41.29 ? 95 LEU A C 1 ATOM 740 O O . LEU A 1 99 ? -27.935 13.272 18.849 1.00 37.89 ? 95 LEU A O 1 ATOM 741 C CB . LEU A 1 99 ? -26.033 13.751 16.654 1.00 44.39 ? 95 LEU A CB 1 ATOM 742 C CG . LEU A 1 99 ? -26.252 13.692 15.128 1.00 46.51 ? 95 LEU A CG 1 ATOM 743 C CD1 . LEU A 1 99 ? -26.212 12.261 14.628 1.00 46.65 ? 95 LEU A CD1 1 ATOM 744 C CD2 . LEU A 1 99 ? -27.538 14.362 14.711 1.00 47.69 ? 95 LEU A CD2 1 ATOM 745 N N . LYS A 1 100 ? -29.038 15.012 18.001 1.00 44.98 ? 96 LYS A N 1 ATOM 746 C CA . LYS A 1 100 ? -30.325 14.561 18.462 1.00 44.67 ? 96 LYS A CA 1 ATOM 747 C C . LYS A 1 100 ? -30.828 13.313 17.720 1.00 41.78 ? 96 LYS A C 1 ATOM 748 O O . LYS A 1 100 ? -30.738 13.203 16.507 1.00 40.89 ? 96 LYS A O 1 ATOM 749 C CB . LYS A 1 100 ? -31.289 15.722 18.338 1.00 53.68 ? 96 LYS A CB 1 ATOM 750 C CG . LYS A 1 100 ? -32.726 15.365 18.575 1.00 63.08 ? 96 LYS A CG 1 ATOM 751 C CD . LYS A 1 100 ? -33.157 15.859 19.924 1.00 67.38 ? 96 LYS A CD 1 ATOM 752 C CE . LYS A 1 100 ? -34.348 15.093 20.403 1.00 66.60 ? 96 LYS A CE 1 ATOM 753 N NZ . LYS A 1 100 ? -35.029 15.911 21.417 1.00 71.93 ? 96 LYS A NZ 1 ATOM 754 N N . GLU A 1 101 ? -31.332 12.352 18.489 1.00 40.21 ? 97 GLU A N 1 ATOM 755 C CA . GLU A 1 101 ? -31.877 11.107 17.979 1.00 39.59 ? 97 GLU A CA 1 ATOM 756 C C . GLU A 1 101 ? -30.840 10.413 17.114 1.00 41.42 ? 97 GLU A C 1 ATOM 757 O O . GLU A 1 101 ? -31.156 9.905 16.043 1.00 42.93 ? 97 GLU A O 1 ATOM 758 C CB . GLU A 1 101 ? -33.181 11.351 17.214 1.00 42.32 ? 97 GLU A CB 1 ATOM 759 C CG . GLU A 1 101 ? -34.379 11.802 18.068 1.00 42.36 ? 97 GLU A CG 1 ATOM 760 C CD . GLU A 1 101 ? -35.015 10.690 18.918 1.00 45.29 ? 97 GLU A CD 1 ATOM 761 O OE1 . GLU A 1 101 ? -34.609 9.499 18.876 1.00 45.26 ? 97 GLU A OE1 1 ATOM 762 O OE2 . GLU A 1 101 ? -35.940 11.027 19.672 1.00 48.47 ? 97 GLU A OE2 1 ATOM 763 N N . ALA A 1 102 ? -29.605 10.333 17.617 1.00 41.85 ? 98 ALA A N 1 ATOM 764 C CA . ALA A 1 102 ? -28.509 9.737 16.863 1.00 42.83 ? 98 ALA A CA 1 ATOM 765 C C . ALA A 1 102 ? -28.706 8.266 16.543 1.00 45.81 ? 98 ALA A C 1 ATOM 766 O O . ALA A 1 102 ? -28.309 7.777 15.465 1.00 46.93 ? 98 ALA A O 1 ATOM 767 C CB . ALA A 1 102 ? -27.223 9.897 17.618 1.00 43.94 ? 98 ALA A CB 1 ATOM 768 N N . GLU A 1 103 ? -29.327 7.555 17.481 1.00 45.66 ? 99 GLU A N 1 ATOM 769 C CA . GLU A 1 103 ? -29.490 6.121 17.371 1.00 44.01 ? 99 GLU A CA 1 ATOM 770 C C . GLU A 1 103 ? -30.542 5.806 16.324 1.00 43.44 ? 99 GLU A C 1 ATOM 771 O O . GLU A 1 103 ? -30.418 4.813 15.616 1.00 46.72 ? 99 GLU A O 1 ATOM 772 C CB . GLU A 1 103 ? -29.871 5.506 18.715 1.00 45.09 ? 99 GLU A CB 1 ATOM 773 C CG . GLU A 1 103 ? -28.729 5.472 19.729 1.00 49.26 ? 99 GLU A CG 1 ATOM 774 C CD . GLU A 1 103 ? -28.381 6.834 20.374 1.00 51.67 ? 99 GLU A CD 1 ATOM 775 O OE1 . GLU A 1 103 ? -29.214 7.766 20.403 1.00 49.99 ? 99 GLU A OE1 1 ATOM 776 O OE2 . GLU A 1 103 ? -27.235 6.970 20.856 1.00 57.31 ? 99 GLU A OE2 1 ATOM 777 N N . GLU A 1 104 ? -31.558 6.652 16.222 1.00 40.60 ? 100 GLU A N 1 ATOM 778 C CA . GLU A 1 104 ? -32.580 6.489 15.212 1.00 39.20 ? 100 GLU A CA 1 ATOM 779 C C . GLU A 1 104 ? -32.053 6.852 13.833 1.00 40.82 ? 100 GLU A C 1 ATOM 780 O O . GLU A 1 104 ? -32.374 6.192 12.835 1.00 44.32 ? 100 GLU A O 1 ATOM 781 C CB . GLU A 1 104 ? -33.803 7.329 15.546 1.00 38.93 ? 100 GLU A CB 1 ATOM 782 C CG . GLU A 1 104 ? -34.694 6.726 16.629 1.00 37.95 ? 100 GLU A CG 1 ATOM 783 C CD . GLU A 1 104 ? -35.501 5.527 16.133 1.00 39.37 ? 100 GLU A CD 1 ATOM 784 O OE1 . GLU A 1 104 ? -35.607 4.500 16.843 1.00 38.52 ? 100 GLU A OE1 1 ATOM 785 O OE2 . GLU A 1 104 ? -36.047 5.616 15.010 1.00 40.98 ? 100 GLU A OE2 1 ATOM 786 N N . LEU A 1 105 ? -31.207 7.866 13.765 1.00 38.48 ? 101 LEU A N 1 ATOM 787 C CA . LEU A 1 105 ? -30.501 8.134 12.531 1.00 38.50 ? 101 LEU A CA 1 ATOM 788 C C . LEU A 1 105 ? -29.733 6.895 12.044 1.00 39.44 ? 101 LEU A C 1 ATOM 789 O O . LEU A 1 105 ? -29.715 6.625 10.848 1.00 41.09 ? 101 LEU A O 1 ATOM 790 C CB . LEU A 1 105 ? -29.524 9.313 12.684 1.00 40.05 ? 101 LEU A CB 1 ATOM 791 C CG . LEU A 1 105 ? -28.712 9.674 11.441 1.00 40.25 ? 101 LEU A CG 1 ATOM 792 C CD1 . LEU A 1 105 ? -29.610 9.995 10.276 1.00 40.71 ? 101 LEU A CD1 1 ATOM 793 C CD2 . LEU A 1 105 ? -27.806 10.858 11.708 1.00 41.57 ? 101 LEU A CD2 1 ATOM 794 N N . LYS A 1 106 ? -29.028 6.191 12.931 1.00 38.20 ? 102 LYS A N 1 ATOM 795 C CA . LYS A 1 106 ? -28.226 5.059 12.472 1.00 39.70 ? 102 LYS A CA 1 ATOM 796 C C . LYS A 1 106 ? -29.099 3.976 11.942 1.00 38.82 ? 102 LYS A C 1 ATOM 797 O O . LYS A 1 106 ? -28.722 3.311 10.980 1.00 41.67 ? 102 LYS A O 1 ATOM 798 C CB . LYS A 1 106 ? -27.319 4.514 13.562 1.00 41.64 ? 102 LYS A CB 1 ATOM 799 C CG . LYS A 1 106 ? -26.246 5.513 13.920 1.00 44.69 ? 102 LYS A CG 1 ATOM 800 C CD . LYS A 1 106 ? -25.284 4.946 14.933 1.00 45.98 ? 102 LYS A CD 1 ATOM 801 C CE . LYS A 1 106 ? -24.405 6.023 15.511 1.00 47.12 ? 102 LYS A CE 1 ATOM 802 N NZ . LYS A 1 106 ? -23.250 5.364 16.155 1.00 48.10 ? 102 LYS A NZ 1 ATOM 803 N N . ALA A 1 107 ? -30.242 3.774 12.583 1.00 37.45 ? 103 ALA A N 1 ATOM 804 C CA . ALA A 1 107 ? -31.174 2.763 12.128 1.00 37.43 ? 103 ALA A CA 1 ATOM 805 C C . ALA A 1 107 ? -31.625 3.139 10.740 1.00 40.70 ? 103 ALA A C 1 ATOM 806 O O . ALA A 1 107 ? -31.712 2.285 9.861 1.00 45.38 ? 103 ALA A O 1 ATOM 807 C CB . ALA A 1 107 ? -32.353 2.651 13.070 1.00 35.51 ? 103 ALA A CB 1 ATOM 808 N N . LEU A 1 108 ? -31.892 4.419 10.530 1.00 41.36 ? 104 LEU A N 1 ATOM 809 C CA . LEU A 1 108 ? -32.321 4.868 9.232 1.00 42.06 ? 104 LEU A CA 1 ATOM 810 C C . LEU A 1 108 ? -31.254 4.536 8.202 1.00 41.21 ? 104 LEU A C 1 ATOM 811 O O . LEU A 1 108 ? -31.535 3.901 7.173 1.00 40.25 ? 104 LEU A O 1 ATOM 812 C CB . LEU A 1 108 ? -32.595 6.364 9.247 1.00 41.98 ? 104 LEU A CB 1 ATOM 813 C CG . LEU A 1 108 ? -32.988 6.924 7.884 1.00 44.89 ? 104 LEU A CG 1 ATOM 814 C CD1 . LEU A 1 108 ? -34.090 6.105 7.257 1.00 42.84 ? 104 LEU A CD1 1 ATOM 815 C CD2 . LEU A 1 108 ? -33.419 8.380 7.989 1.00 47.59 ? 104 LEU A CD2 1 ATOM 816 N N . ILE A 1 109 ? -30.031 4.945 8.505 1.00 40.37 ? 105 ILE A N 1 ATOM 817 C CA . ILE A 1 109 ? -28.892 4.768 7.599 1.00 39.96 ? 105 ILE A CA 1 ATOM 818 C C . ILE A 1 109 ? -28.645 3.300 7.257 1.00 39.35 ? 105 ILE A C 1 ATOM 819 O O . ILE A 1 109 ? -28.339 2.965 6.112 1.00 40.88 ? 105 ILE A O 1 ATOM 820 C CB . ILE A 1 109 ? -27.610 5.402 8.204 1.00 39.53 ? 105 ILE A CB 1 ATOM 821 C CG1 . ILE A 1 109 ? -27.685 6.915 8.071 1.00 38.62 ? 105 ILE A CG1 1 ATOM 822 C CG2 . ILE A 1 109 ? -26.365 4.891 7.502 1.00 40.82 ? 105 ILE A CG2 1 ATOM 823 C CD1 . ILE A 1 109 ? -26.631 7.652 8.831 1.00 37.99 ? 105 ILE A CD1 1 ATOM 824 N N . GLY A 1 110 ? -28.798 2.427 8.241 1.00 37.41 ? 106 GLY A N 1 ATOM 825 C CA . GLY A 1 110 ? -28.669 1.004 8.019 1.00 35.98 ? 106 GLY A CA 1 ATOM 826 C C . GLY A 1 110 ? -29.721 0.431 7.106 1.00 37.21 ? 106 GLY A C 1 ATOM 827 O O . GLY A 1 110 ? -29.529 -0.644 6.541 1.00 39.77 ? 106 GLY A O 1 ATOM 828 N N . SER A 1 111 ? -30.836 1.132 6.924 1.00 37.63 ? 107 SER A N 1 ATOM 829 C CA . SER A 1 111 ? -31.870 0.680 5.995 1.00 37.53 ? 107 SER A CA 1 ATOM 830 C C . SER A 1 111 ? -31.756 1.329 4.634 1.00 40.74 ? 107 SER A C 1 ATOM 831 O O . SER A 1 111 ? -32.605 1.107 3.764 1.00 45.58 ? 107 SER A O 1 ATOM 832 C CB . SER A 1 111 ? -33.232 1.002 6.575 1.00 37.39 ? 107 SER A CB 1 ATOM 833 O OG . SER A 1 111 ? -33.463 2.405 6.606 1.00 37.20 ? 107 SER A OG 1 ATOM 834 N N . ILE A 1 112 ? -30.736 2.169 4.441 1.00 42.28 ? 108 ILE A N 1 ATOM 835 C CA . ILE A 1 112 ? -30.551 2.860 3.170 1.00 41.27 ? 108 ILE A CA 1 ATOM 836 C C . ILE A 1 112 ? -29.582 2.106 2.252 1.00 42.78 ? 108 ILE A C 1 ATOM 837 O O . ILE A 1 112 ? -28.657 1.459 2.655 1.00 42.42 ? 108 ILE A O 1 ATOM 838 C CB . ILE A 1 112 ? -30.120 4.307 3.397 1.00 40.90 ? 108 ILE A CB 1 ATOM 839 C CG1 . ILE A 1 112 ? -31.316 5.107 3.874 1.00 38.85 ? 108 ILE A CG1 1 ATOM 840 C CG2 . ILE A 1 112 ? -29.549 4.940 2.131 1.00 41.60 ? 108 ILE A CG2 1 ATOM 841 C CD1 . ILE A 1 112 ? -30.998 6.531 4.285 1.00 39.42 ? 108 ILE A CD1 1 ATOM 842 N N . ASP A 1 113 ? -29.883 2.216 0.981 1.00 49.13 ? 109 ASP A N 1 ATOM 843 C CA . ASP A 1 113 ? -29.308 1.473 -0.129 1.00 48.17 ? 109 ASP A CA 1 ATOM 844 C C . ASP A 1 113 ? -28.273 2.353 -0.851 1.00 45.69 ? 109 ASP A C 1 ATOM 845 O O . ASP A 1 113 ? -27.166 1.926 -1.156 1.00 43.31 ? 109 ASP A O 1 ATOM 846 C CB . ASP A 1 113 ? -30.533 1.234 -1.056 1.00 51.72 ? 109 ASP A CB 1 ATOM 847 C CG . ASP A 1 113 ? -30.407 0.055 -1.873 1.00 57.12 ? 109 ASP A CG 1 ATOM 848 O OD1 . ASP A 1 113 ? -29.421 -0.664 -1.666 1.00 71.55 ? 109 ASP A OD1 1 ATOM 849 O OD2 . ASP A 1 113 ? -31.281 -0.152 -2.742 1.00 63.00 ? 109 ASP A OD2 1 ATOM 850 N N . THR A 1 114 ? -28.708 3.572 -1.191 1.00 42.37 ? 110 THR A N 1 ATOM 851 C CA . THR A 1 114 ? -27.977 4.480 -2.046 1.00 42.76 ? 110 THR A CA 1 ATOM 852 C C . THR A 1 114 ? -28.296 5.891 -1.608 1.00 40.78 ? 110 THR A C 1 ATOM 853 O O . THR A 1 114 ? -29.420 6.175 -1.184 1.00 39.74 ? 110 THR A O 1 ATOM 854 C CB . THR A 1 114 ? -28.394 4.358 -3.554 1.00 44.43 ? 110 THR A CB 1 ATOM 855 O OG1 . THR A 1 114 ? -29.617 5.105 -3.791 1.00 47.40 ? 110 THR A OG1 1 ATOM 856 C CG2 . THR A 1 114 ? -28.588 2.923 -3.977 1.00 42.10 ? 110 THR A CG2 1 ATOM 857 N N . ILE A 1 115 ? -27.316 6.779 -1.744 1.00 39.02 ? 111 ILE A N 1 ATOM 858 C CA . ILE A 1 115 ? -27.515 8.190 -1.455 1.00 37.84 ? 111 ILE A CA 1 ATOM 859 C C . ILE A 1 115 ? -26.901 9.012 -2.569 1.00 37.98 ? 111 ILE A C 1 ATOM 860 O O . ILE A 1 115 ? -25.924 8.588 -3.216 1.00 39.05 ? 111 ILE A O 1 ATOM 861 C CB . ILE A 1 115 ? -26.914 8.606 -0.071 1.00 36.18 ? 111 ILE A CB 1 ATOM 862 C CG1 . ILE A 1 115 ? -25.404 8.424 -0.075 1.00 36.77 ? 111 ILE A CG1 1 ATOM 863 C CG2 . ILE A 1 115 ? -27.562 7.800 1.039 1.00 35.38 ? 111 ILE A CG2 1 ATOM 864 C CD1 . ILE A 1 115 ? -24.741 8.590 1.282 1.00 38.15 ? 111 ILE A CD1 1 ATOM 865 N N . GLN A 1 116 ? -27.482 10.184 -2.798 1.00 39.37 ? 112 GLN A N 1 ATOM 866 C CA . GLN A 1 116 ? -26.992 11.132 -3.811 1.00 43.26 ? 112 GLN A CA 1 ATOM 867 C C . GLN A 1 116 ? -26.902 12.496 -3.175 1.00 41.97 ? 112 GLN A C 1 ATOM 868 O O . GLN A 1 116 ? -27.898 13.064 -2.765 1.00 45.09 ? 112 GLN A O 1 ATOM 869 C CB . GLN A 1 116 ? -27.906 11.161 -5.055 1.00 44.76 ? 112 GLN A CB 1 ATOM 870 C CG . GLN A 1 116 ? -27.909 9.860 -5.841 1.00 47.48 ? 112 GLN A CG 1 ATOM 871 C CD . GLN A 1 116 ? -29.074 8.949 -5.417 1.00 52.80 ? 112 GLN A CD 1 ATOM 872 O OE1 . GLN A 1 116 ? -30.248 9.302 -5.576 1.00 58.03 ? 112 GLN A OE1 1 ATOM 873 N NE2 . GLN A 1 116 ? -28.754 7.799 -4.839 1.00 56.29 ? 112 GLN A NE2 1 ATOM 874 N N . ARG A 1 117 ? -25.693 13.012 -3.098 1.00 40.99 ? 113 ARG A N 1 ATOM 875 C CA . ARG A 1 117 ? -25.446 14.239 -2.378 1.00 36.93 ? 113 ARG A CA 1 ATOM 876 C C . ARG A 1 117 ? -25.700 15.348 -3.325 1.00 35.74 ? 113 ARG A C 1 ATOM 877 O O . ARG A 1 117 ? -25.372 15.256 -4.487 1.00 38.24 ? 113 ARG A O 1 ATOM 878 C CB . ARG A 1 117 ? -24.001 14.260 -1.902 1.00 34.90 ? 113 ARG A CB 1 ATOM 879 C CG . ARG A 1 117 ? -23.636 15.446 -1.065 1.00 34.44 ? 113 ARG A CG 1 ATOM 880 C CD . ARG A 1 117 ? -22.240 15.266 -0.552 1.00 35.57 ? 113 ARG A CD 1 ATOM 881 N NE . ARG A 1 117 ? -21.868 16.388 0.282 1.00 36.29 ? 113 ARG A NE 1 ATOM 882 C CZ . ARG A 1 117 ? -21.103 17.392 -0.087 1.00 34.84 ? 113 ARG A CZ 1 ATOM 883 N NH1 . ARG A 1 117 ? -20.618 17.448 -1.297 1.00 34.46 ? 113 ARG A NH1 1 ATOM 884 N NH2 . ARG A 1 117 ? -20.834 18.356 0.796 1.00 35.66 ? 113 ARG A NH2 1 ATOM 885 N N . PHE A 1 118 ? -26.289 16.411 -2.838 1.00 35.09 ? 114 PHE A N 1 ATOM 886 C CA . PHE A 1 118 ? -26.567 17.544 -3.678 1.00 36.96 ? 114 PHE A CA 1 ATOM 887 C C . PHE A 1 118 ? -26.626 18.794 -2.805 1.00 38.35 ? 114 PHE A C 1 ATOM 888 O O . PHE A 1 118 ? -26.838 18.709 -1.593 1.00 35.63 ? 114 PHE A O 1 ATOM 889 C CB . PHE A 1 118 ? -27.908 17.333 -4.422 1.00 37.44 ? 114 PHE A CB 1 ATOM 890 C CG . PHE A 1 118 ? -29.099 17.492 -3.537 1.00 36.15 ? 114 PHE A CG 1 ATOM 891 C CD1 . PHE A 1 118 ? -29.795 18.678 -3.526 1.00 36.79 ? 114 PHE A CD1 1 ATOM 892 C CD2 . PHE A 1 118 ? -29.431 16.511 -2.628 1.00 34.49 ? 114 PHE A CD2 1 ATOM 893 C CE1 . PHE A 1 118 ? -30.860 18.851 -2.668 1.00 36.38 ? 114 PHE A CE1 1 ATOM 894 C CE2 . PHE A 1 118 ? -30.464 16.685 -1.752 1.00 34.15 ? 114 PHE A CE2 1 ATOM 895 C CZ . PHE A 1 118 ? -31.191 17.850 -1.780 1.00 35.71 ? 114 PHE A CZ 1 ATOM 896 N N . GLU A 1 119 ? -26.446 19.951 -3.438 1.00 41.46 ? 115 GLU A N 1 ATOM 897 C CA . GLU A 1 119 ? -26.469 21.227 -2.737 1.00 43.44 ? 115 GLU A CA 1 ATOM 898 C C . GLU A 1 119 ? -27.930 21.614 -2.512 1.00 42.26 ? 115 GLU A C 1 ATOM 899 O O . GLU A 1 119 ? -28.640 21.873 -3.451 1.00 42.54 ? 115 GLU A O 1 ATOM 900 C CB . GLU A 1 119 ? -25.748 22.304 -3.565 1.00 45.43 ? 115 GLU A CB 1 ATOM 901 C CG . GLU A 1 119 ? -25.250 23.474 -2.728 1.00 48.18 ? 115 GLU A CG 1 ATOM 902 C CD . GLU A 1 119 ? -24.432 24.493 -3.512 1.00 47.80 ? 115 GLU A CD 1 ATOM 903 O OE1 . GLU A 1 119 ? -24.579 24.546 -4.736 1.00 48.47 ? 115 GLU A OE1 1 ATOM 904 O OE2 . GLU A 1 119 ? -23.700 25.279 -2.894 1.00 45.91 ? 115 GLU A OE2 1 ATOM 905 N N . MET A 1 120 ? -28.376 21.609 -1.266 1.00 42.50 ? 116 MET A N 1 ATOM 906 C CA . MET A 1 120 ? -29.751 21.921 -0.956 1.00 44.09 ? 116 MET A CA 1 ATOM 907 C C . MET A 1 120 ? -29.962 23.417 -0.846 1.00 45.07 ? 116 MET A C 1 ATOM 908 O O . MET A 1 120 ? -30.985 23.939 -1.332 1.00 44.23 ? 116 MET A O 1 ATOM 909 C CB . MET A 1 120 ? -30.152 21.257 0.362 1.00 45.47 ? 116 MET A CB 1 ATOM 910 C CG . MET A 1 120 ? -31.633 21.367 0.717 1.00 46.15 ? 116 MET A CG 1 ATOM 911 S SD . MET A 1 120 ? -31.975 20.506 2.259 1.00 45.34 ? 116 MET A SD 1 ATOM 912 C CE . MET A 1 120 ? -33.650 19.981 1.972 1.00 45.98 ? 116 MET A CE 1 ATOM 913 N N . PHE A 1 121 ? -29.042 24.078 -0.136 1.00 43.46 ? 117 PHE A N 1 ATOM 914 C CA . PHE A 1 121 ? -29.088 25.517 0.088 1.00 44.37 ? 117 PHE A CA 1 ATOM 915 C C . PHE A 1 121 ? -27.688 26.062 -0.194 1.00 46.98 ? 117 PHE A C 1 ATOM 916 O O . PHE A 1 121 ? -26.782 25.925 0.650 1.00 48.55 ? 117 PHE A O 1 ATOM 917 C CB . PHE A 1 121 ? -29.455 25.825 1.551 1.00 43.96 ? 117 PHE A CB 1 ATOM 918 C CG . PHE A 1 121 ? -30.883 25.556 1.910 1.00 42.53 ? 117 PHE A CG 1 ATOM 919 C CD1 . PHE A 1 121 ? -31.889 26.335 1.388 1.00 44.04 ? 117 PHE A CD1 1 ATOM 920 C CD2 . PHE A 1 121 ? -31.211 24.542 2.772 1.00 43.44 ? 117 PHE A CD2 1 ATOM 921 C CE1 . PHE A 1 121 ? -33.213 26.095 1.698 1.00 42.66 ? 117 PHE A CE1 1 ATOM 922 C CE2 . PHE A 1 121 ? -32.521 24.294 3.094 1.00 44.80 ? 117 PHE A CE2 1 ATOM 923 C CZ . PHE A 1 121 ? -33.533 25.072 2.542 1.00 43.89 ? 117 PHE A CZ 1 ATOM 924 N N . PRO A 1 122 ? -27.485 26.661 -1.374 1.00 48.09 ? 118 PRO A N 1 ATOM 925 C CA . PRO A 1 122 ? -26.178 27.282 -1.635 1.00 49.00 ? 118 PRO A CA 1 ATOM 926 C C . PRO A 1 122 ? -25.930 28.511 -0.781 1.00 48.88 ? 118 PRO A C 1 ATOM 927 O O . PRO A 1 122 ? -26.886 29.059 -0.216 1.00 55.72 ? 118 PRO A O 1 ATOM 928 C CB . PRO A 1 122 ? -26.239 27.665 -3.112 1.00 46.96 ? 118 PRO A CB 1 ATOM 929 C CG . PRO A 1 122 ? -27.636 27.478 -3.544 1.00 46.17 ? 118 PRO A CG 1 ATOM 930 C CD . PRO A 1 122 ? -28.324 26.583 -2.574 1.00 46.16 ? 118 PRO A CD 1 ATOM 931 N N . LYS A 1 123 ? -24.672 28.946 -0.699 1.00 45.70 ? 119 LYS A N 1 ATOM 932 C CA . LYS A 1 123 ? -24.301 30.044 0.178 1.00 42.98 ? 119 LYS A CA 1 ATOM 933 C C . LYS A 1 123 ? -25.027 31.335 -0.157 1.00 42.83 ? 119 LYS A C 1 ATOM 934 O O . LYS A 1 123 ? -25.401 32.112 0.732 1.00 46.81 ? 119 LYS A O 1 ATOM 935 C CB . LYS A 1 123 ? -22.818 30.290 0.106 1.00 42.60 ? 119 LYS A CB 1 ATOM 936 C CG . LYS A 1 123 ? -21.977 29.211 0.737 1.00 42.92 ? 119 LYS A CG 1 ATOM 937 C CD . LYS A 1 123 ? -20.548 29.651 0.726 1.00 43.31 ? 119 LYS A CD 1 ATOM 938 C CE . LYS A 1 123 ? -19.650 28.573 1.262 1.00 46.14 ? 119 LYS A CE 1 ATOM 939 N NZ . LYS A 1 123 ? -18.281 29.152 1.420 1.00 50.24 ? 119 LYS A NZ 1 ATOM 940 N N . SER A 1 124 ? -25.300 31.522 -1.436 1.00 43.01 ? 120 SER A N 1 ATOM 941 C CA . SER A 1 124 ? -26.064 32.669 -1.908 1.00 42.35 ? 120 SER A CA 1 ATOM 942 C C . SER A 1 124 ? -27.489 32.769 -1.358 1.00 40.79 ? 120 SER A C 1 ATOM 943 O O . SER A 1 124 ? -28.087 33.846 -1.450 1.00 40.85 ? 120 SER A O 1 ATOM 944 C CB . SER A 1 124 ? -26.105 32.682 -3.446 1.00 42.68 ? 120 SER A CB 1 ATOM 945 O OG . SER A 1 124 ? -26.872 31.606 -3.946 1.00 43.96 ? 120 SER A OG 1 ATOM 946 N N . THR A 1 125 ? -28.030 31.691 -0.793 1.00 41.17 ? 121 THR A N 1 ATOM 947 C CA . THR A 1 125 ? -29.378 31.774 -0.260 1.00 45.28 ? 121 THR A CA 1 ATOM 948 C C . THR A 1 125 ? -29.408 32.702 0.961 1.00 44.44 ? 121 THR A C 1 ATOM 949 O O . THR A 1 125 ? -30.415 33.346 1.219 1.00 45.92 ? 121 THR A O 1 ATOM 950 C CB . THR A 1 125 ? -30.124 30.418 0.009 1.00 47.91 ? 121 THR A CB 1 ATOM 951 O OG1 . THR A 1 125 ? -30.053 30.067 1.388 1.00 51.17 ? 121 THR A OG1 1 ATOM 952 C CG2 . THR A 1 125 ? -29.670 29.271 -0.855 1.00 48.28 ? 121 THR A CG2 1 ATOM 953 N N . TRP A 1 126 ? -28.303 32.821 1.674 1.00 45.07 ? 122 TRP A N 1 ATOM 954 C CA . TRP A 1 126 ? -28.281 33.614 2.903 1.00 46.08 ? 122 TRP A CA 1 ATOM 955 C C . TRP A 1 126 ? -27.624 34.957 2.628 1.00 47.42 ? 122 TRP A C 1 ATOM 956 O O . TRP A 1 126 ? -26.420 35.011 2.412 1.00 51.63 ? 122 TRP A O 1 ATOM 957 C CB . TRP A 1 126 ? -27.517 32.854 4.004 1.00 44.78 ? 122 TRP A CB 1 ATOM 958 C CG . TRP A 1 126 ? -27.745 31.350 3.970 1.00 42.92 ? 122 TRP A CG 1 ATOM 959 C CD1 . TRP A 1 126 ? -26.856 30.411 3.569 1.00 41.13 ? 122 TRP A CD1 1 ATOM 960 C CD2 . TRP A 1 126 ? -28.954 30.646 4.311 1.00 38.96 ? 122 TRP A CD2 1 ATOM 961 N NE1 . TRP A 1 126 ? -27.420 29.160 3.660 1.00 41.19 ? 122 TRP A NE1 1 ATOM 962 C CE2 . TRP A 1 126 ? -28.713 29.279 4.093 1.00 38.03 ? 122 TRP A CE2 1 ATOM 963 C CE3 . TRP A 1 126 ? -30.214 31.040 4.737 1.00 36.80 ? 122 TRP A CE3 1 ATOM 964 C CZ2 . TRP A 1 126 ? -29.676 28.312 4.307 1.00 35.57 ? 122 TRP A CZ2 1 ATOM 965 C CZ3 . TRP A 1 126 ? -31.194 30.058 4.953 1.00 35.86 ? 122 TRP A CZ3 1 ATOM 966 C CH2 . TRP A 1 126 ? -30.918 28.724 4.743 1.00 35.31 ? 122 TRP A CH2 1 ATOM 967 N N . THR A 1 127 ? -28.408 36.035 2.643 1.00 46.51 ? 123 THR A N 1 ATOM 968 C CA . THR A 1 127 ? -27.908 37.356 2.268 1.00 45.55 ? 123 THR A CA 1 ATOM 969 C C . THR A 1 127 ? -27.712 38.290 3.469 1.00 45.04 ? 123 THR A C 1 ATOM 970 O O . THR A 1 127 ? -28.468 38.263 4.431 1.00 44.96 ? 123 THR A O 1 ATOM 971 C CB . THR A 1 127 ? -28.832 38.054 1.238 1.00 44.74 ? 123 THR A CB 1 ATOM 972 O OG1 . THR A 1 127 ? -30.102 38.325 1.836 1.00 47.12 ? 123 THR A OG1 1 ATOM 973 C CG2 . THR A 1 127 ? -29.044 37.202 -0.005 1.00 44.19 ? 123 THR A CG2 1 ATOM 974 N N . GLY A 1 128 ? -26.688 39.124 3.384 1.00 44.77 ? 124 GLY A N 1 ATOM 975 C CA . GLY A 1 128 ? -26.360 40.067 4.440 1.00 44.99 ? 124 GLY A CA 1 ATOM 976 C C . GLY A 1 128 ? -25.668 39.412 5.604 1.00 44.84 ? 124 GLY A C 1 ATOM 977 O O . GLY A 1 128 ? -25.684 39.927 6.713 1.00 48.11 ? 124 GLY A O 1 ATOM 978 N N . VAL A 1 129 ? -25.042 38.280 5.357 1.00 46.38 ? 125 VAL A N 1 ATOM 979 C CA . VAL A 1 129 ? -24.268 37.618 6.389 1.00 48.34 ? 125 VAL A CA 1 ATOM 980 C C . VAL A 1 129 ? -22.979 37.068 5.800 1.00 46.71 ? 125 VAL A C 1 ATOM 981 O O . VAL A 1 129 ? -22.792 37.103 4.593 1.00 44.09 ? 125 VAL A O 1 ATOM 982 C CB . VAL A 1 129 ? -25.084 36.501 7.082 1.00 48.82 ? 125 VAL A CB 1 ATOM 983 C CG1 . VAL A 1 129 ? -26.148 37.105 7.976 1.00 50.40 ? 125 VAL A CG1 1 ATOM 984 C CG2 . VAL A 1 129 ? -25.714 35.585 6.063 1.00 49.12 ? 125 VAL A CG2 1 ATOM 985 N N . ASP A 1 130 ? -22.101 36.564 6.673 1.00 47.16 ? 126 ASP A N 1 ATOM 986 C CA . ASP A 1 130 ? -20.817 35.983 6.275 1.00 46.16 ? 126 ASP A CA 1 ATOM 987 C C . ASP A 1 130 ? -20.935 34.468 6.173 1.00 46.18 ? 126 ASP A C 1 ATOM 988 O O . ASP A 1 130 ? -21.097 33.759 7.185 1.00 48.93 ? 126 ASP A O 1 ATOM 989 C CB . ASP A 1 130 ? -19.770 36.361 7.302 1.00 47.58 ? 126 ASP A CB 1 ATOM 990 C CG . ASP A 1 130 ? -18.350 36.063 6.854 1.00 48.16 ? 126 ASP A CG 1 ATOM 991 O OD1 . ASP A 1 130 ? -18.157 35.457 5.793 1.00 49.26 ? 126 ASP A OD1 1 ATOM 992 O OD2 . ASP A 1 130 ? -17.428 36.431 7.611 1.00 50.24 ? 126 ASP A OD2 1 ATOM 993 N N . THR A 1 131 ? -20.870 33.982 4.939 1.00 43.52 ? 127 THR A N 1 ATOM 994 C CA . THR A 1 131 ? -20.982 32.578 4.663 1.00 41.62 ? 127 THR A CA 1 ATOM 995 C C . THR A 1 131 ? -19.608 31.947 4.487 1.00 43.44 ? 127 THR A C 1 ATOM 996 O O . THR A 1 131 ? -19.523 30.771 4.154 1.00 43.78 ? 127 THR A O 1 ATOM 997 C CB . THR A 1 131 ? -21.810 32.322 3.372 1.00 43.04 ? 127 THR A CB 1 ATOM 998 O OG1 . THR A 1 131 ? -21.103 32.837 2.226 1.00 42.91 ? 127 THR A OG1 1 ATOM 999 C CG2 . THR A 1 131 ? -23.186 32.952 3.459 1.00 42.55 ? 127 THR A CG2 1 ATOM 1000 N N . ASN A 1 132 ? -18.519 32.684 4.717 1.00 45.03 ? 128 ASN A N 1 ATOM 1001 C CA . ASN A 1 132 ? -17.169 32.153 4.421 1.00 43.63 ? 128 ASN A CA 1 ATOM 1002 C C . ASN A 1 132 ? -16.202 32.082 5.570 1.00 44.34 ? 128 ASN A C 1 ATOM 1003 O O . ASN A 1 132 ? -15.016 31.882 5.346 1.00 45.31 ? 128 ASN A O 1 ATOM 1004 C CB . ASN A 1 132 ? -16.539 32.950 3.288 1.00 44.62 ? 128 ASN A CB 1 ATOM 1005 C CG . ASN A 1 132 ? -17.301 32.802 1.995 1.00 44.22 ? 128 ASN A CG 1 ATOM 1006 O OD1 . ASN A 1 132 ? -17.525 31.701 1.531 1.00 47.22 ? 128 ASN A OD1 1 ATOM 1007 N ND2 . ASN A 1 132 ? -17.744 33.907 1.433 1.00 43.70 ? 128 ASN A ND2 1 ATOM 1008 N N . SER A 1 133 ? -16.686 32.285 6.791 1.00 46.60 ? 129 SER A N 1 ATOM 1009 C CA . SER A 1 133 ? -15.805 32.304 7.961 1.00 45.19 ? 129 SER A CA 1 ATOM 1010 C C . SER A 1 133 ? -16.204 31.272 8.983 1.00 43.30 ? 129 SER A C 1 ATOM 1011 O O . SER A 1 133 ? -15.750 31.299 10.111 1.00 41.01 ? 129 SER A O 1 ATOM 1012 C CB . SER A 1 133 ? -15.814 33.694 8.625 1.00 49.06 ? 129 SER A CB 1 ATOM 1013 O OG . SER A 1 133 ? -15.399 34.729 7.725 1.00 51.60 ? 129 SER A OG 1 ATOM 1014 N N . GLY A 1 134 ? -17.047 30.339 8.574 1.00 45.83 ? 130 GLY A N 1 ATOM 1015 C CA . GLY A 1 134 ? -17.613 29.366 9.501 1.00 41.81 ? 130 GLY A CA 1 ATOM 1016 C C . GLY A 1 134 ? -16.765 28.153 9.680 1.00 42.59 ? 130 GLY A C 1 ATOM 1017 O O . GLY A 1 134 ? -17.127 27.080 9.220 1.00 46.88 ? 130 GLY A O 1 ATOM 1018 N N . VAL A 1 135 ? -15.625 28.322 10.331 1.00 44.35 ? 131 VAL A N 1 ATOM 1019 C CA . VAL A 1 135 ? -14.598 27.265 10.459 1.00 42.81 ? 131 VAL A CA 1 ATOM 1020 C C . VAL A 1 135 ? -14.094 27.190 11.886 1.00 43.01 ? 131 VAL A C 1 ATOM 1021 O O . VAL A 1 135 ? -14.193 28.156 12.638 1.00 43.08 ? 131 VAL A O 1 ATOM 1022 C CB . VAL A 1 135 ? -13.363 27.534 9.558 1.00 45.07 ? 131 VAL A CB 1 ATOM 1023 C CG1 . VAL A 1 135 ? -13.746 27.489 8.074 1.00 43.57 ? 131 VAL A CG1 1 ATOM 1024 C CG2 . VAL A 1 135 ? -12.697 28.873 9.924 1.00 43.77 ? 131 VAL A CG2 1 ATOM 1025 N N . THR A 1 136 ? -13.533 26.051 12.264 1.00 43.50 ? 132 THR A N 1 ATOM 1026 C CA . THR A 1 136 ? -13.039 25.847 13.626 1.00 40.91 ? 132 THR A CA 1 ATOM 1027 C C . THR A 1 136 ? -11.838 24.917 13.676 1.00 39.99 ? 132 THR A C 1 ATOM 1028 O O . THR A 1 136 ? -11.658 24.055 12.829 1.00 39.91 ? 132 THR A O 1 ATOM 1029 C CB . THR A 1 136 ? -14.157 25.300 14.499 1.00 42.49 ? 132 THR A CB 1 ATOM 1030 O OG1 . THR A 1 136 ? -13.630 24.951 15.787 1.00 49.90 ? 132 THR A OG1 1 ATOM 1031 C CG2 . THR A 1 136 ? -14.828 24.087 13.873 1.00 43.46 ? 132 THR A CG2 1 ATOM 1032 N N . SER A 1 137 ? -10.978 25.134 14.656 1.00 41.90 ? 133 SER A N 1 ATOM 1033 C CA . SER A 1 137 ? -9.809 24.289 14.875 1.00 41.04 ? 133 SER A CA 1 ATOM 1034 C C . SER A 1 137 ? -10.192 22.900 15.295 1.00 42.02 ? 133 SER A C 1 ATOM 1035 O O . SER A 1 137 ? -9.367 21.992 15.303 1.00 45.79 ? 133 SER A O 1 ATOM 1036 C CB . SER A 1 137 ? -8.915 24.906 15.942 1.00 42.41 ? 133 SER A CB 1 ATOM 1037 O OG . SER A 1 137 ? -9.677 25.359 17.009 1.00 43.25 ? 133 SER A OG 1 ATOM 1038 N N . ALA A 1 138 ? -11.431 22.723 15.699 1.00 41.47 ? 134 ALA A N 1 ATOM 1039 C CA . ALA A 1 138 ? -11.874 21.404 16.094 1.00 41.29 ? 134 ALA A CA 1 ATOM 1040 C C . ALA A 1 138 ? -12.092 20.512 14.905 1.00 40.76 ? 134 ALA A C 1 ATOM 1041 O O . ALA A 1 138 ? -12.049 19.297 15.034 1.00 41.23 ? 134 ALA A O 1 ATOM 1042 C CB . ALA A 1 138 ? -13.152 21.529 16.902 1.00 42.54 ? 134 ALA A CB 1 ATOM 1043 N N . CYS A 1 139 ? -12.371 21.113 13.756 1.00 40.96 ? 135 CYS A N 1 ATOM 1044 C CA . CYS A 1 139 ? -12.614 20.355 12.530 1.00 41.83 ? 135 CYS A CA 1 ATOM 1045 C C . CYS A 1 139 ? -11.575 20.776 11.545 1.00 41.12 ? 135 CYS A C 1 ATOM 1046 O O . CYS A 1 139 ? -11.795 21.708 10.763 1.00 40.42 ? 135 CYS A O 1 ATOM 1047 C CB . CYS A 1 139 ? -14.013 20.631 11.974 1.00 42.44 ? 135 CYS A CB 1 ATOM 1048 S SG . CYS A 1 139 ? -15.325 20.203 13.139 1.00 44.01 ? 135 CYS A SG 1 ATOM 1049 N N . THR A 1 140 ? -10.439 20.094 11.591 1.00 39.46 ? 136 THR A N 1 ATOM 1050 C CA . THR A 1 140 ? -9.314 20.513 10.792 1.00 39.51 ? 136 THR A CA 1 ATOM 1051 C C . THR A 1 140 ? -9.337 19.838 9.455 1.00 38.95 ? 136 THR A C 1 ATOM 1052 O O . THR A 1 140 ? -9.931 18.784 9.300 1.00 38.33 ? 136 THR A O 1 ATOM 1053 C CB . THR A 1 140 ? -7.973 20.193 11.454 1.00 38.58 ? 136 THR A CB 1 ATOM 1054 O OG1 . THR A 1 140 ? -7.920 18.799 11.742 1.00 38.23 ? 136 THR A OG1 1 ATOM 1055 C CG2 . THR A 1 140 ? -7.810 20.990 12.699 1.00 39.71 ? 136 THR A CG2 1 ATOM 1056 N N . TYR A 1 141 ? -8.627 20.429 8.508 1.00 40.37 ? 137 TYR A N 1 ATOM 1057 C CA . TYR A 1 141 ? -8.422 19.848 7.200 1.00 44.32 ? 137 TYR A CA 1 ATOM 1058 C C . TYR A 1 141 ? -7.036 20.268 6.778 1.00 46.07 ? 137 TYR A C 1 ATOM 1059 O O . TYR A 1 141 ? -6.799 21.443 6.535 1.00 40.86 ? 137 TYR A O 1 ATOM 1060 C CB . TYR A 1 141 ? -9.487 20.359 6.225 1.00 46.21 ? 137 TYR A CB 1 ATOM 1061 C CG . TYR A 1 141 ? -9.239 19.943 4.812 1.00 48.14 ? 137 TYR A CG 1 ATOM 1062 C CD1 . TYR A 1 141 ? -9.181 18.592 4.472 1.00 51.34 ? 137 TYR A CD1 1 ATOM 1063 C CD2 . TYR A 1 141 ? -9.047 20.877 3.811 1.00 49.27 ? 137 TYR A CD2 1 ATOM 1064 C CE1 . TYR A 1 141 ? -8.971 18.186 3.167 1.00 52.21 ? 137 TYR A CE1 1 ATOM 1065 C CE2 . TYR A 1 141 ? -8.839 20.485 2.496 1.00 49.07 ? 137 TYR A CE2 1 ATOM 1066 C CZ . TYR A 1 141 ? -8.800 19.143 2.181 1.00 50.85 ? 137 TYR A CZ 1 ATOM 1067 O OH . TYR A 1 141 ? -8.601 18.719 0.890 1.00 49.08 ? 137 TYR A OH 1 ATOM 1068 N N . ASN A 1 142 ? -6.133 19.287 6.693 1.00 55.53 ? 138 ASN A N 1 ATOM 1069 C CA . ASN A 1 142 ? -4.721 19.534 6.393 1.00 60.90 ? 138 ASN A CA 1 ATOM 1070 C C . ASN A 1 142 ? -4.129 20.555 7.367 1.00 57.65 ? 138 ASN A C 1 ATOM 1071 O O . ASN A 1 142 ? -3.468 21.520 6.955 1.00 61.02 ? 138 ASN A O 1 ATOM 1072 C CB . ASN A 1 142 ? -4.567 20.036 4.953 1.00 69.71 ? 138 ASN A CB 1 ATOM 1073 C CG . ASN A 1 142 ? -5.038 19.023 3.916 1.00 77.41 ? 138 ASN A CG 1 ATOM 1074 O OD1 . ASN A 1 142 ? -5.079 17.822 4.155 1.00 77.76 ? 138 ASN A OD1 1 ATOM 1075 N ND2 . ASN A 1 142 ? -5.397 19.527 2.735 1.00 84.98 ? 138 ASN A ND2 1 ATOM 1076 N N . GLY A 1 143 ? -4.395 20.368 8.651 1.00 52.34 ? 139 GLY A N 1 ATOM 1077 C CA . GLY A 1 143 ? -3.853 21.257 9.687 1.00 50.01 ? 139 GLY A CA 1 ATOM 1078 C C . GLY A 1 143 ? -4.568 22.581 9.954 1.00 48.33 ? 139 GLY A C 1 ATOM 1079 O O . GLY A 1 143 ? -4.486 23.123 11.048 1.00 47.87 ? 139 GLY A O 1 ATOM 1080 N N . GLY A 1 144 ? -5.253 23.128 8.957 1.00 47.58 ? 140 GLY A N 1 ATOM 1081 C CA . GLY A 1 144 ? -5.983 24.381 9.122 1.00 43.03 ? 140 GLY A CA 1 ATOM 1082 C C . GLY A 1 144 ? -7.415 24.171 9.569 1.00 39.56 ? 140 GLY A C 1 ATOM 1083 O O . GLY A 1 144 ? -7.961 23.093 9.422 1.00 39.17 ? 140 GLY A O 1 ATOM 1084 N N . SER A 1 145 ? -8.035 25.247 10.046 1.00 37.88 ? 141 SER A N 1 ATOM 1085 C CA . SER A 1 145 ? -9.402 25.221 10.511 1.00 36.38 ? 141 SER A CA 1 ATOM 1086 C C . SER A 1 145 ? -10.394 25.054 9.372 1.00 36.42 ? 141 SER A C 1 ATOM 1087 O O . SER A 1 145 ? -10.219 25.611 8.287 1.00 34.65 ? 141 SER A O 1 ATOM 1088 C CB . SER A 1 145 ? -9.723 26.506 11.255 1.00 36.46 ? 141 SER A CB 1 ATOM 1089 O OG . SER A 1 145 ? -8.947 26.581 12.432 1.00 37.66 ? 141 SER A OG 1 ATOM 1090 N N . SER A 1 146 ? -11.455 24.314 9.647 1.00 37.90 ? 142 SER A N 1 ATOM 1091 C CA . SER A 1 146 ? -12.454 23.974 8.629 1.00 40.69 ? 142 SER A CA 1 ATOM 1092 C C . SER A 1 146 ? -13.790 23.614 9.289 1.00 38.82 ? 142 SER A C 1 ATOM 1093 O O . SER A 1 146 ? -14.039 24.004 10.429 1.00 39.31 ? 142 SER A O 1 ATOM 1094 C CB . SER A 1 146 ? -11.925 22.812 7.767 1.00 42.26 ? 142 SER A CB 1 ATOM 1095 O OG . SER A 1 146 ? -12.750 22.590 6.633 1.00 42.35 ? 142 SER A OG 1 ATOM 1096 N N . PHE A 1 147 ? -14.650 22.895 8.578 1.00 37.63 ? 143 PHE A N 1 ATOM 1097 C CA . PHE A 1 147 ? -15.981 22.576 9.083 1.00 37.73 ? 143 PHE A CA 1 ATOM 1098 C C . PHE A 1 147 ? -16.641 21.487 8.278 1.00 37.32 ? 143 PHE A C 1 ATOM 1099 O O . PHE A 1 147 ? -16.210 21.167 7.185 1.00 38.87 ? 143 PHE A O 1 ATOM 1100 C CB . PHE A 1 147 ? -16.888 23.820 9.044 1.00 38.22 ? 143 PHE A CB 1 ATOM 1101 C CG . PHE A 1 147 ? -18.067 23.742 9.977 1.00 40.17 ? 143 PHE A CG 1 ATOM 1102 C CD1 . PHE A 1 147 ? -17.869 23.597 11.359 1.00 39.63 ? 143 PHE A CD1 1 ATOM 1103 C CD2 . PHE A 1 147 ? -19.390 23.794 9.487 1.00 40.19 ? 143 PHE A CD2 1 ATOM 1104 C CE1 . PHE A 1 147 ? -18.951 23.519 12.222 1.00 39.73 ? 143 PHE A CE1 1 ATOM 1105 C CE2 . PHE A 1 147 ? -20.478 23.739 10.352 1.00 39.94 ? 143 PHE A CE2 1 ATOM 1106 C CZ . PHE A 1 147 ? -20.261 23.595 11.721 1.00 40.91 ? 143 PHE A CZ 1 ATOM 1107 N N . TYR A 1 148 ? -17.737 20.960 8.797 1.00 37.85 ? 144 TYR A N 1 ATOM 1108 C CA . TYR A 1 148 ? -18.463 19.896 8.120 1.00 37.68 ? 144 TYR A CA 1 ATOM 1109 C C . TYR A 1 148 ? -18.809 20.401 6.742 1.00 37.44 ? 144 TYR A C 1 ATOM 1110 O O . TYR A 1 148 ? -19.218 21.536 6.599 1.00 38.53 ? 144 TYR A O 1 ATOM 1111 C CB . TYR A 1 148 ? -19.740 19.527 8.909 1.00 38.53 ? 144 TYR A CB 1 ATOM 1112 C CG . TYR A 1 148 ? -19.504 19.147 10.356 1.00 36.98 ? 144 TYR A CG 1 ATOM 1113 C CD1 . TYR A 1 148 ? -19.104 17.879 10.710 1.00 36.26 ? 144 TYR A CD1 1 ATOM 1114 C CD2 . TYR A 1 148 ? -19.685 20.060 11.355 1.00 39.22 ? 144 TYR A CD2 1 ATOM 1115 C CE1 . TYR A 1 148 ? -18.911 17.530 12.039 1.00 35.76 ? 144 TYR A CE1 1 ATOM 1116 C CE2 . TYR A 1 148 ? -19.463 19.730 12.690 1.00 39.22 ? 144 TYR A CE2 1 ATOM 1117 C CZ . TYR A 1 148 ? -19.067 18.468 13.023 1.00 36.87 ? 144 TYR A CZ 1 ATOM 1118 O OH . TYR A 1 148 ? -18.854 18.190 14.350 1.00 38.73 ? 144 TYR A OH 1 ATOM 1119 N N . ARG A 1 149 ? -18.697 19.550 5.738 1.00 38.36 ? 145 ARG A N 1 ATOM 1120 C CA . ARG A 1 149 ? -19.024 19.924 4.372 1.00 39.41 ? 145 ARG A CA 1 ATOM 1121 C C . ARG A 1 149 ? -20.525 19.907 4.045 1.00 39.81 ? 145 ARG A C 1 ATOM 1122 O O . ARG A 1 149 ? -20.941 20.475 3.047 1.00 44.07 ? 145 ARG A O 1 ATOM 1123 C CB . ARG A 1 149 ? -18.296 19.017 3.403 1.00 40.76 ? 145 ARG A CB 1 ATOM 1124 C CG . ARG A 1 149 ? -16.817 18.972 3.682 1.00 41.92 ? 145 ARG A CG 1 ATOM 1125 C CD . ARG A 1 149 ? -16.040 18.786 2.409 1.00 46.18 ? 145 ARG A CD 1 ATOM 1126 N NE . ARG A 1 149 ? -14.589 18.690 2.645 1.00 48.02 ? 145 ARG A NE 1 ATOM 1127 C CZ . ARG A 1 149 ? -13.763 19.712 2.863 1.00 47.37 ? 145 ARG A CZ 1 ATOM 1128 N NH1 . ARG A 1 149 ? -14.231 20.924 2.869 1.00 45.55 ? 145 ARG A NH1 1 ATOM 1129 N NH2 . ARG A 1 149 ? -12.452 19.499 3.055 1.00 49.00 ? 145 ARG A NH2 1 ATOM 1130 N N . ASN A 1 150 ? -21.341 19.287 4.878 1.00 38.28 ? 146 ASN A N 1 ATOM 1131 C CA . ASN A 1 150 ? -22.783 19.321 4.675 1.00 38.67 ? 146 ASN A CA 1 ATOM 1132 C C . ASN A 1 150 ? -23.525 20.402 5.477 1.00 40.86 ? 146 ASN A C 1 ATOM 1133 O O . ASN A 1 150 ? -24.764 20.507 5.395 1.00 44.15 ? 146 ASN A O 1 ATOM 1134 C CB . ASN A 1 150 ? -23.353 17.951 5.009 1.00 36.02 ? 146 ASN A CB 1 ATOM 1135 C CG . ASN A 1 150 ? -22.785 16.888 4.121 1.00 35.38 ? 146 ASN A CG 1 ATOM 1136 O OD1 . ASN A 1 150 ? -22.378 17.177 2.982 1.00 35.07 ? 146 ASN A OD1 1 ATOM 1137 N ND2 . ASN A 1 150 ? -22.798 15.654 4.589 1.00 33.28 ? 146 ASN A ND2 1 ATOM 1138 N N . LEU A 1 151 ? -22.787 21.181 6.271 1.00 39.84 ? 147 LEU A N 1 ATOM 1139 C CA . LEU A 1 151 ? -23.369 22.220 7.112 1.00 38.31 ? 147 LEU A CA 1 ATOM 1140 C C . LEU A 1 151 ? -22.645 23.518 6.866 1.00 37.60 ? 147 LEU A C 1 ATOM 1141 O O . LEU A 1 151 ? -21.498 23.519 6.518 1.00 36.37 ? 147 LEU A O 1 ATOM 1142 C CB . LEU A 1 151 ? -23.170 21.852 8.564 1.00 38.14 ? 147 LEU A CB 1 ATOM 1143 C CG . LEU A 1 151 ? -23.902 20.623 9.135 1.00 38.48 ? 147 LEU A CG 1 ATOM 1144 C CD1 . LEU A 1 151 ? -23.653 20.283 10.600 1.00 37.40 ? 147 LEU A CD1 1 ATOM 1145 C CD2 . LEU A 1 151 ? -25.372 20.747 8.849 1.00 37.36 ? 147 LEU A CD2 1 ATOM 1146 N N . LEU A 1 152 ? -23.326 24.631 7.067 1.00 40.61 ? 148 LEU A N 1 ATOM 1147 C CA . LEU A 1 152 ? -22.739 25.938 6.862 1.00 40.71 ? 148 LEU A CA 1 ATOM 1148 C C . LEU A 1 152 ? -22.891 26.754 8.095 1.00 41.37 ? 148 LEU A C 1 ATOM 1149 O O . LEU A 1 152 ? -24.010 27.014 8.511 1.00 44.24 ? 148 LEU A O 1 ATOM 1150 C CB . LEU A 1 152 ? -23.433 26.650 5.741 1.00 41.59 ? 148 LEU A CB 1 ATOM 1151 C CG . LEU A 1 152 ? -22.852 27.992 5.357 1.00 43.38 ? 148 LEU A CG 1 ATOM 1152 C CD1 . LEU A 1 152 ? -21.500 27.795 4.689 1.00 43.31 ? 148 LEU A CD1 1 ATOM 1153 C CD2 . LEU A 1 152 ? -23.849 28.716 4.421 1.00 46.21 ? 148 LEU A CD2 1 ATOM 1154 N N . TRP A 1 153 ? -21.758 27.169 8.665 1.00 42.57 ? 149 TRP A N 1 ATOM 1155 C CA . TRP A 1 153 ? -21.752 27.966 9.871 1.00 39.47 ? 149 TRP A CA 1 ATOM 1156 C C . TRP A 1 153 ? -21.737 29.431 9.484 1.00 38.79 ? 149 TRP A C 1 ATOM 1157 O O . TRP A 1 153 ? -20.706 29.967 9.113 1.00 39.11 ? 149 TRP A O 1 ATOM 1158 C CB . TRP A 1 153 ? -20.539 27.649 10.692 1.00 39.82 ? 149 TRP A CB 1 ATOM 1159 C CG . TRP A 1 153 ? -20.555 28.236 12.035 1.00 40.37 ? 149 TRP A CG 1 ATOM 1160 C CD1 . TRP A 1 153 ? -21.341 29.251 12.488 1.00 41.11 ? 149 TRP A CD1 1 ATOM 1161 C CD2 . TRP A 1 153 ? -19.729 27.847 13.129 1.00 40.48 ? 149 TRP A CD2 1 ATOM 1162 N NE1 . TRP A 1 153 ? -21.065 29.501 13.797 1.00 40.94 ? 149 TRP A NE1 1 ATOM 1163 C CE2 . TRP A 1 153 ? -20.076 28.652 14.215 1.00 40.97 ? 149 TRP A CE2 1 ATOM 1164 C CE3 . TRP A 1 153 ? -18.740 26.876 13.300 1.00 41.06 ? 149 TRP A CE3 1 ATOM 1165 C CZ2 . TRP A 1 153 ? -19.459 28.533 15.456 1.00 40.49 ? 149 TRP A CZ2 1 ATOM 1166 C CZ3 . TRP A 1 153 ? -18.140 26.750 14.532 1.00 41.59 ? 149 TRP A CZ3 1 ATOM 1167 C CH2 . TRP A 1 153 ? -18.500 27.581 15.598 1.00 40.70 ? 149 TRP A CH2 1 ATOM 1168 N N . ILE A 1 154 ? -22.896 30.067 9.585 1.00 37.63 ? 150 ILE A N 1 ATOM 1169 C CA . ILE A 1 154 ? -23.072 31.449 9.221 1.00 36.90 ? 150 ILE A CA 1 ATOM 1170 C C . ILE A 1 154 ? -22.843 32.293 10.445 1.00 37.30 ? 150 ILE A C 1 ATOM 1171 O O . ILE A 1 154 ? -23.357 31.971 11.526 1.00 38.83 ? 150 ILE A O 1 ATOM 1172 C CB . ILE A 1 154 ? -24.504 31.685 8.733 1.00 36.43 ? 150 ILE A CB 1 ATOM 1173 C CG1 . ILE A 1 154 ? -24.792 30.855 7.500 1.00 37.83 ? 150 ILE A CG1 1 ATOM 1174 C CG2 . ILE A 1 154 ? -24.732 33.138 8.409 1.00 37.39 ? 150 ILE A CG2 1 ATOM 1175 C CD1 . ILE A 1 154 ? -26.273 30.711 7.165 1.00 39.10 ? 150 ILE A CD1 1 ATOM 1176 N N . ILE A 1 155 ? -22.111 33.383 10.249 1.00 37.51 ? 151 ILE A N 1 ATOM 1177 C CA . ILE A 1 155 ? -21.957 34.425 11.248 1.00 41.12 ? 151 ILE A CA 1 ATOM 1178 C C . ILE A 1 155 ? -22.181 35.824 10.627 1.00 42.74 ? 151 ILE A C 1 ATOM 1179 O O . ILE A 1 155 ? -22.215 35.968 9.414 1.00 47.73 ? 151 ILE A O 1 ATOM 1180 C CB . ILE A 1 155 ? -20.559 34.374 11.919 1.00 42.60 ? 151 ILE A CB 1 ATOM 1181 C CG1 . ILE A 1 155 ? -19.476 34.850 10.946 1.00 43.31 ? 151 ILE A CG1 1 ATOM 1182 C CG2 . ILE A 1 155 ? -20.276 32.967 12.429 1.00 41.54 ? 151 ILE A CG2 1 ATOM 1183 C CD1 . ILE A 1 155 ? -18.085 34.869 11.536 1.00 44.54 ? 151 ILE A CD1 1 ATOM 1184 N N . LYS A 1 156 ? -22.335 36.843 11.458 1.00 42.55 ? 152 LYS A N 1 ATOM 1185 C CA . LYS A 1 156 ? -22.538 38.180 10.958 1.00 46.26 ? 152 LYS A CA 1 ATOM 1186 C C . LYS A 1 156 ? -21.257 38.752 10.330 1.00 49.19 ? 152 LYS A C 1 ATOM 1187 O O . LYS A 1 156 ? -20.139 38.380 10.707 1.00 47.88 ? 152 LYS A O 1 ATOM 1188 C CB . LYS A 1 156 ? -23.003 39.086 12.109 1.00 50.53 ? 152 LYS A CB 1 ATOM 1189 C CG . LYS A 1 156 ? -21.909 39.483 13.116 1.00 53.29 ? 152 LYS A CG 1 ATOM 1190 C CD . LYS A 1 156 ? -22.478 40.165 14.360 1.00 54.68 ? 152 LYS A CD 1 ATOM 1191 C CE . LYS A 1 156 ? -23.025 41.563 14.068 1.00 54.64 ? 152 LYS A CE 1 ATOM 1192 N NZ . LYS A 1 156 ? -21.966 42.546 13.684 1.00 54.54 ? 152 LYS A NZ 1 ATOM 1193 N N . ILE A 1 157 ? -21.428 39.673 9.395 1.00 52.51 ? 153 ILE A N 1 ATOM 1194 C CA . ILE A 1 157 ? -20.317 40.504 8.947 1.00 58.19 ? 153 ILE A CA 1 ATOM 1195 C C . ILE A 1 157 ? -20.001 41.465 10.095 1.00 65.45 ? 153 ILE A C 1 ATOM 1196 O O . ILE A 1 157 ? -20.918 41.961 10.751 1.00 71.89 ? 153 ILE A O 1 ATOM 1197 C CB . ILE A 1 157 ? -20.671 41.309 7.657 1.00 57.44 ? 153 ILE A CB 1 ATOM 1198 C CG1 . ILE A 1 157 ? -21.028 40.381 6.493 1.00 56.81 ? 153 ILE A CG1 1 ATOM 1199 C CG2 . ILE A 1 157 ? -19.549 42.249 7.240 1.00 58.57 ? 153 ILE A CG2 1 ATOM 1200 C CD1 . ILE A 1 157 ? -22.026 40.990 5.520 1.00 59.04 ? 153 ILE A CD1 1 ATOM 1201 N N . ARG A 1 158 ? -18.718 41.740 10.342 1.00 72.28 ? 154 ARG A N 1 ATOM 1202 C CA . ARG A 1 158 ? -18.315 42.554 11.517 1.00 74.13 ? 154 ARG A CA 1 ATOM 1203 C C . ARG A 1 158 ? -19.036 43.910 11.593 1.00 66.73 ? 154 ARG A C 1 ATOM 1204 O O . ARG A 1 158 ? -19.507 44.296 12.654 1.00 65.30 ? 154 ARG A O 1 ATOM 1205 C CB . ARG A 1 158 ? -16.779 42.768 11.565 1.00 81.59 ? 154 ARG A CB 1 ATOM 1206 C CG . ARG A 1 158 ? -15.941 41.819 12.449 1.00 87.97 ? 154 ARG A CG 1 ATOM 1207 C CD . ARG A 1 158 ? -15.128 42.482 13.569 1.00 96.81 ? 154 ARG A CD 1 ATOM 1208 N NE . ARG A 1 158 ? -14.174 41.580 14.249 1.00 103.29 ? 154 ARG A NE 1 ATOM 1209 C CZ . ARG A 1 158 ? -14.501 40.626 15.130 1.00 109.56 ? 154 ARG A CZ 1 ATOM 1210 N NH1 . ARG A 1 158 ? -15.770 40.393 15.454 1.00 109.89 ? 154 ARG A NH1 1 ATOM 1211 N NH2 . ARG A 1 158 ? -13.553 39.872 15.693 1.00 111.31 ? 154 ARG A NH2 1 ATOM 1212 N N . SER A 1 159 ? -19.094 44.627 10.474 1.00 65.37 ? 155 SER A N 1 ATOM 1213 C CA . SER A 1 159 ? -19.679 45.971 10.438 1.00 66.84 ? 155 SER A CA 1 ATOM 1214 C C . SER A 1 159 ? -21.199 45.973 10.572 1.00 67.17 ? 155 SER A C 1 ATOM 1215 O O . SER A 1 159 ? -21.763 46.876 11.177 1.00 67.91 ? 155 SER A O 1 ATOM 1216 C CB . SER A 1 159 ? -19.269 46.701 9.148 1.00 69.64 ? 155 SER A CB 1 ATOM 1217 O OG . SER A 1 159 ? -19.817 46.069 7.999 1.00 76.76 ? 155 SER A OG 1 ATOM 1218 N N . ASP A 1 160 ? -21.864 44.961 10.020 1.00 69.42 ? 156 ASP A N 1 ATOM 1219 C CA . ASP A 1 160 ? -23.331 44.969 9.901 1.00 69.77 ? 156 ASP A CA 1 ATOM 1220 C C . ASP A 1 160 ? -24.026 44.105 10.936 1.00 67.14 ? 156 ASP A C 1 ATOM 1221 O O . ASP A 1 160 ? -23.440 43.176 11.474 1.00 69.73 ? 156 ASP A O 1 ATOM 1222 C CB . ASP A 1 160 ? -23.753 44.473 8.512 1.00 71.60 ? 156 ASP A CB 1 ATOM 1223 C CG . ASP A 1 160 ? -23.038 45.193 7.387 1.00 71.75 ? 156 ASP A CG 1 ATOM 1224 O OD1 . ASP A 1 160 ? -22.673 46.372 7.570 1.00 70.93 ? 156 ASP A OD1 1 ATOM 1225 O OD2 . ASP A 1 160 ? -22.859 44.570 6.320 1.00 69.14 ? 156 ASP A OD2 1 ATOM 1226 N N . PRO A 1 161 ? -25.306 44.394 11.202 1.00 64.57 ? 157 PRO A N 1 ATOM 1227 C CA . PRO A 1 161 ? -26.074 43.445 11.994 1.00 61.73 ? 157 PRO A CA 1 ATOM 1228 C C . PRO A 1 161 ? -26.396 42.174 11.190 1.00 58.06 ? 157 PRO A C 1 ATOM 1229 O O . PRO A 1 161 ? -26.395 42.196 9.968 1.00 51.65 ? 157 PRO A O 1 ATOM 1230 C CB . PRO A 1 161 ? -27.345 44.225 12.356 1.00 60.45 ? 157 PRO A CB 1 ATOM 1231 C CG . PRO A 1 161 ? -27.484 45.246 11.306 1.00 62.44 ? 157 PRO A CG 1 ATOM 1232 C CD . PRO A 1 161 ? -26.098 45.571 10.819 1.00 62.93 ? 157 PRO A CD 1 ATOM 1233 N N . TYR A 1 162 ? -26.643 41.082 11.916 1.00 58.50 ? 158 TYR A N 1 ATOM 1234 C CA . TYR A 1 162 ? -27.086 39.819 11.336 1.00 54.39 ? 158 TYR A CA 1 ATOM 1235 C C . TYR A 1 162 ? -28.522 40.019 10.934 1.00 55.35 ? 158 TYR A C 1 ATOM 1236 O O . TYR A 1 162 ? -29.421 40.162 11.778 1.00 57.08 ? 158 TYR A O 1 ATOM 1237 C CB . TYR A 1 162 ? -26.965 38.710 12.370 1.00 52.24 ? 158 TYR A CB 1 ATOM 1238 C CG . TYR A 1 162 ? -27.067 37.275 11.889 1.00 48.90 ? 158 TYR A CG 1 ATOM 1239 C CD1 . TYR A 1 162 ? -28.290 36.717 11.499 1.00 51.95 ? 158 TYR A CD1 1 ATOM 1240 C CD2 . TYR A 1 162 ? -25.972 36.455 11.916 1.00 46.57 ? 158 TYR A CD2 1 ATOM 1241 C CE1 . TYR A 1 162 ? -28.401 35.381 11.135 1.00 50.52 ? 158 TYR A CE1 1 ATOM 1242 C CE2 . TYR A 1 162 ? -26.060 35.130 11.533 1.00 50.63 ? 158 TYR A CE2 1 ATOM 1243 C CZ . TYR A 1 162 ? -27.287 34.595 11.153 1.00 53.08 ? 158 TYR A CZ 1 ATOM 1244 O OH . TYR A 1 162 ? -27.394 33.273 10.793 1.00 55.20 ? 158 TYR A OH 1 ATOM 1245 N N . SER A 1 163 ? -28.733 40.109 9.636 1.00 59.98 ? 159 SER A N 1 ATOM 1246 C CA . SER A 1 163 ? -30.065 40.367 9.090 1.00 66.45 ? 159 SER A CA 1 ATOM 1247 C C . SER A 1 163 ? -30.912 39.114 9.218 1.00 61.74 ? 159 SER A C 1 ATOM 1248 O O . SER A 1 163 ? -30.375 38.023 9.329 1.00 65.48 ? 159 SER A O 1 ATOM 1249 C CB . SER A 1 163 ? -29.946 40.799 7.605 1.00 73.39 ? 159 SER A CB 1 ATOM 1250 O OG . SER A 1 163 ? -28.907 40.089 6.937 1.00 73.78 ? 159 SER A OG 1 ATOM 1251 N N . LEU A 1 164 ? -32.226 39.263 9.200 1.00 55.56 ? 160 LEU A N 1 ATOM 1252 C CA . LEU A 1 164 ? -33.078 38.115 9.017 1.00 53.38 ? 160 LEU A CA 1 ATOM 1253 C C . LEU A 1 164 ? -32.688 37.442 7.702 1.00 49.89 ? 160 LEU A C 1 ATOM 1254 O O . LEU A 1 164 ? -32.564 38.115 6.694 1.00 49.51 ? 160 LEU A O 1 ATOM 1255 C CB . LEU A 1 164 ? -34.549 38.534 8.975 1.00 54.20 ? 160 LEU A CB 1 ATOM 1256 C CG . LEU A 1 164 ? -35.521 37.343 8.916 1.00 54.78 ? 160 LEU A CG 1 ATOM 1257 C CD1 . LEU A 1 164 ? -35.899 36.880 10.315 1.00 56.27 ? 160 LEU A CD1 1 ATOM 1258 C CD2 . LEU A 1 164 ? -36.755 37.703 8.097 1.00 56.21 ? 160 LEU A CD2 1 ATOM 1259 N N . ILE A 1 165 ? -32.519 36.116 7.719 1.00 47.69 ? 161 ILE A N 1 ATOM 1260 C CA . ILE A 1 165 ? -32.177 35.345 6.513 1.00 44.43 ? 161 ILE A CA 1 ATOM 1261 C C . ILE A 1 165 ? -33.192 34.262 6.283 1.00 44.13 ? 161 ILE A C 1 ATOM 1262 O O . ILE A 1 165 ? -33.772 33.729 7.228 1.00 46.66 ? 161 ILE A O 1 ATOM 1263 C CB . ILE A 1 165 ? -30.776 34.710 6.585 1.00 42.21 ? 161 ILE A CB 1 ATOM 1264 C CG1 . ILE A 1 165 ? -30.618 33.811 7.794 1.00 41.94 ? 161 ILE A CG1 1 ATOM 1265 C CG2 . ILE A 1 165 ? -29.720 35.796 6.613 1.00 42.00 ? 161 ILE A CG2 1 ATOM 1266 C CD1 . ILE A 1 165 ? -29.305 33.049 7.790 1.00 43.12 ? 161 ILE A CD1 1 ATOM 1267 N N . LYS A 1 166 ? -33.385 33.919 5.025 1.00 45.64 ? 162 LYS A N 1 ATOM 1268 C CA . LYS A 1 166 ? -34.457 33.019 4.624 1.00 47.12 ? 162 LYS A CA 1 ATOM 1269 C C . LYS A 1 166 ? -33.979 32.095 3.518 1.00 43.60 ? 162 LYS A C 1 ATOM 1270 O O . LYS A 1 166 ? -33.150 32.469 2.689 1.00 41.26 ? 162 LYS A O 1 ATOM 1271 C CB . LYS A 1 166 ? -35.688 33.806 4.133 1.00 50.17 ? 162 LYS A CB 1 ATOM 1272 C CG . LYS A 1 166 ? -36.517 34.407 5.256 1.00 58.55 ? 162 LYS A CG 1 ATOM 1273 C CD . LYS A 1 166 ? -37.378 35.595 4.815 1.00 67.03 ? 162 LYS A CD 1 ATOM 1274 C CE . LYS A 1 166 ? -38.675 35.163 4.144 1.00 77.34 ? 162 LYS A CE 1 ATOM 1275 N NZ . LYS A 1 166 ? -39.628 34.530 5.114 1.00 83.70 ? 162 LYS A NZ 1 ATOM 1276 N N . GLY A 1 167 ? -34.553 30.895 3.489 1.00 40.97 ? 163 GLY A N 1 ATOM 1277 C CA . GLY A 1 167 ? -34.271 29.953 2.434 1.00 40.09 ? 163 GLY A CA 1 ATOM 1278 C C . GLY A 1 167 ? -35.368 28.923 2.326 1.00 39.90 ? 163 GLY A C 1 ATOM 1279 O O . GLY A 1 167 ? -35.975 28.531 3.337 1.00 41.61 ? 163 GLY A O 1 ATOM 1280 N N . THR A 1 168 ? -35.662 28.494 1.102 1.00 37.53 ? 164 THR A N 1 ATOM 1281 C CA . THR A 1 168 ? -36.657 27.435 0.911 1.00 36.38 ? 164 THR A CA 1 ATOM 1282 C C . THR A 1 168 ? -36.170 26.388 -0.099 1.00 36.07 ? 164 THR A C 1 ATOM 1283 O O . THR A 1 168 ? -35.319 26.676 -0.914 1.00 36.25 ? 164 THR A O 1 ATOM 1284 C CB . THR A 1 168 ? -38.004 27.955 0.456 1.00 34.79 ? 164 THR A CB 1 ATOM 1285 O OG1 . THR A 1 168 ? -38.801 26.830 0.086 1.00 37.36 ? 164 THR A OG1 1 ATOM 1286 C CG2 . THR A 1 168 ? -37.854 28.834 -0.741 1.00 34.51 ? 164 THR A CG2 1 ATOM 1287 N N . TYR A 1 169 ? -36.619 25.156 0.063 1.00 36.65 ? 165 TYR A N 1 ATOM 1288 C CA . TYR A 1 169 ? -36.265 24.096 -0.847 1.00 37.83 ? 165 TYR A CA 1 ATOM 1289 C C . TYR A 1 169 ? -37.449 23.163 -0.904 1.00 37.36 ? 165 TYR A C 1 ATOM 1290 O O . TYR A 1 169 ? -38.066 22.898 0.108 1.00 35.11 ? 165 TYR A O 1 ATOM 1291 C CB . TYR A 1 169 ? -35.022 23.321 -0.397 1.00 38.36 ? 165 TYR A CB 1 ATOM 1292 C CG . TYR A 1 169 ? -34.722 22.180 -1.303 1.00 39.29 ? 165 TYR A CG 1 ATOM 1293 C CD1 . TYR A 1 169 ? -33.899 22.341 -2.402 1.00 41.87 ? 165 TYR A CD1 1 ATOM 1294 C CD2 . TYR A 1 169 ? -35.296 20.939 -1.102 1.00 41.91 ? 165 TYR A CD2 1 ATOM 1295 C CE1 . TYR A 1 169 ? -33.656 21.287 -3.290 1.00 43.25 ? 165 TYR A CE1 1 ATOM 1296 C CE2 . TYR A 1 169 ? -35.056 19.867 -1.976 1.00 42.45 ? 165 TYR A CE2 1 ATOM 1297 C CZ . TYR A 1 169 ? -34.231 20.052 -3.062 1.00 42.17 ? 165 TYR A CZ 1 ATOM 1298 O OH . TYR A 1 169 ? -33.973 19.025 -3.905 1.00 42.43 ? 165 TYR A OH 1 ATOM 1299 N N . THR A 1 170 ? -37.757 22.686 -2.093 1.00 37.48 ? 166 THR A N 1 ATOM 1300 C CA . THR A 1 170 ? -38.898 21.830 -2.273 1.00 40.30 ? 166 THR A CA 1 ATOM 1301 C C . THR A 1 170 ? -38.425 20.536 -2.896 1.00 41.57 ? 166 THR A C 1 ATOM 1302 O O . THR A 1 170 ? -37.749 20.544 -3.930 1.00 42.70 ? 166 THR A O 1 ATOM 1303 C CB . THR A 1 170 ? -39.964 22.495 -3.170 1.00 41.00 ? 166 THR A CB 1 ATOM 1304 O OG1 . THR A 1 170 ? -40.341 23.761 -2.604 1.00 42.36 ? 166 THR A OG1 1 ATOM 1305 C CG2 . THR A 1 170 ? -41.185 21.617 -3.309 1.00 41.42 ? 166 THR A CG2 1 ATOM 1306 N N . ASN A 1 171 ? -38.780 19.431 -2.263 1.00 41.36 ? 167 ASN A N 1 ATOM 1307 C CA . ASN A 1 171 ? -38.465 18.137 -2.790 1.00 43.20 ? 167 ASN A CA 1 ATOM 1308 C C . ASN A 1 171 ? -39.484 17.730 -3.861 1.00 45.97 ? 167 ASN A C 1 ATOM 1309 O O . ASN A 1 171 ? -40.620 17.365 -3.545 1.00 47.60 ? 167 ASN A O 1 ATOM 1310 C CB . ASN A 1 171 ? -38.457 17.119 -1.680 1.00 42.50 ? 167 ASN A CB 1 ATOM 1311 C CG . ASN A 1 171 ? -38.055 15.750 -2.169 1.00 42.52 ? 167 ASN A CG 1 ATOM 1312 O OD1 . ASN A 1 171 ? -37.880 15.540 -3.353 1.00 43.29 ? 167 ASN A OD1 1 ATOM 1313 N ND2 . ASN A 1 171 ? -37.927 14.809 -1.257 1.00 44.23 ? 167 ASN A ND2 1 ATOM 1314 N N . THR A 1 172 ? -39.066 17.828 -5.119 1.00 45.13 ? 168 THR A N 1 ATOM 1315 C CA . THR A 1 172 ? -39.941 17.603 -6.251 1.00 45.10 ? 168 THR A CA 1 ATOM 1316 C C . THR A 1 172 ? -39.698 16.231 -6.849 1.00 48.39 ? 168 THR A C 1 ATOM 1317 O O . THR A 1 172 ? -40.256 15.916 -7.913 1.00 55.76 ? 168 THR A O 1 ATOM 1318 C CB . THR A 1 172 ? -39.709 18.638 -7.374 1.00 43.95 ? 168 THR A CB 1 ATOM 1319 O OG1 . THR A 1 172 ? -38.397 18.453 -7.928 1.00 45.20 ? 168 THR A OG1 1 ATOM 1320 C CG2 . THR A 1 172 ? -39.856 20.070 -6.884 1.00 42.94 ? 168 THR A CG2 1 ATOM 1321 N N . GLY A 1 173 ? -38.857 15.421 -6.215 1.00 45.06 ? 169 GLY A N 1 ATOM 1322 C CA . GLY A 1 173 ? -38.610 14.078 -6.704 1.00 42.97 ? 169 GLY A CA 1 ATOM 1323 C C . GLY A 1 173 ? -39.477 13.064 -5.976 1.00 43.61 ? 169 GLY A C 1 ATOM 1324 O O . GLY A 1 173 ? -40.340 13.424 -5.179 1.00 43.78 ? 169 GLY A O 1 ATOM 1325 N N . SER A 1 174 ? -39.203 11.789 -6.221 1.00 44.21 ? 170 SER A N 1 ATOM 1326 C CA . SER A 1 174 ? -39.875 10.692 -5.547 1.00 44.90 ? 170 SER A CA 1 ATOM 1327 C C . SER A 1 174 ? -39.047 10.080 -4.397 1.00 43.60 ? 170 SER A C 1 ATOM 1328 O O . SER A 1 174 ? -39.534 9.223 -3.655 1.00 39.95 ? 170 SER A O 1 ATOM 1329 C CB . SER A 1 174 ? -40.137 9.608 -6.565 1.00 46.84 ? 170 SER A CB 1 ATOM 1330 O OG . SER A 1 174 ? -38.903 9.140 -7.102 1.00 47.74 ? 170 SER A OG 1 ATOM 1331 N N . GLN A 1 175 ? -37.796 10.502 -4.279 1.00 43.64 ? 171 GLN A N 1 ATOM 1332 C CA . GLN A 1 175 ? -36.916 10.027 -3.233 1.00 42.28 ? 171 GLN A CA 1 ATOM 1333 C C . GLN A 1 175 ? -37.028 10.963 -2.035 1.00 39.00 ? 171 GLN A C 1 ATOM 1334 O O . GLN A 1 175 ? -37.138 12.152 -2.162 1.00 37.69 ? 171 GLN A O 1 ATOM 1335 C CB . GLN A 1 175 ? -35.472 9.964 -3.754 1.00 45.83 ? 171 GLN A CB 1 ATOM 1336 C CG . GLN A 1 175 ? -35.212 8.778 -4.663 1.00 50.87 ? 171 GLN A CG 1 ATOM 1337 C CD . GLN A 1 175 ? -33.747 8.636 -5.077 1.00 54.81 ? 171 GLN A CD 1 ATOM 1338 O OE1 . GLN A 1 175 ? -32.833 8.974 -4.324 1.00 62.18 ? 171 GLN A OE1 1 ATOM 1339 N NE2 . GLN A 1 175 ? -33.517 8.084 -6.259 1.00 57.18 ? 171 GLN A NE2 1 ATOM 1340 N N . SER A 1 176 ? -36.966 10.405 -0.858 1.00 39.82 ? 172 SER A N 1 ATOM 1341 C CA . SER A 1 176 ? -36.896 11.205 0.350 1.00 38.29 ? 172 SER A CA 1 ATOM 1342 C C . SER A 1 176 ? -35.530 11.878 0.440 1.00 37.97 ? 172 SER A C 1 ATOM 1343 O O . SER A 1 176 ? -34.559 11.409 -0.154 1.00 38.10 ? 172 SER A O 1 ATOM 1344 C CB . SER A 1 176 ? -37.125 10.301 1.576 1.00 37.59 ? 172 SER A CB 1 ATOM 1345 O OG . SER A 1 176 ? -38.494 10.082 1.800 1.00 36.68 ? 172 SER A OG 1 ATOM 1346 N N . ILE A 1 177 ? -35.432 12.916 1.250 1.00 37.10 ? 173 ILE A N 1 ATOM 1347 C CA . ILE A 1 177 ? -34.171 13.590 1.434 1.00 37.37 ? 173 ILE A CA 1 ATOM 1348 C C . ILE A 1 177 ? -33.786 13.659 2.898 1.00 37.31 ? 173 ILE A C 1 ATOM 1349 O O . ILE A 1 177 ? -34.579 14.076 3.734 1.00 37.29 ? 173 ILE A O 1 ATOM 1350 C CB . ILE A 1 177 ? -34.260 15.012 0.875 1.00 37.72 ? 173 ILE A CB 1 ATOM 1351 C CG1 . ILE A 1 177 ? -34.375 14.946 -0.641 1.00 36.94 ? 173 ILE A CG1 1 ATOM 1352 C CG2 . ILE A 1 177 ? -33.038 15.833 1.296 1.00 37.16 ? 173 ILE A CG2 1 ATOM 1353 C CD1 . ILE A 1 177 ? -34.606 16.280 -1.299 1.00 37.07 ? 173 ILE A CD1 1 ATOM 1354 N N . LEU A 1 178 ? -32.545 13.285 3.191 1.00 38.10 ? 174 LEU A N 1 ATOM 1355 C CA . LEU A 1 178 ? -31.996 13.310 4.555 1.00 35.95 ? 174 LEU A CA 1 ATOM 1356 C C . LEU A 1 178 ? -31.155 14.560 4.647 1.00 37.17 ? 174 LEU A C 1 ATOM 1357 O O . LEU A 1 178 ? -30.266 14.750 3.820 1.00 40.24 ? 174 LEU A O 1 ATOM 1358 C CB . LEU A 1 178 ? -31.109 12.101 4.785 1.00 34.89 ? 174 LEU A CB 1 ATOM 1359 C CG . LEU A 1 178 ? -30.296 12.069 6.083 1.00 35.68 ? 174 LEU A CG 1 ATOM 1360 C CD1 . LEU A 1 178 ? -31.217 12.039 7.280 1.00 36.24 ? 174 LEU A CD1 1 ATOM 1361 C CD2 . LEU A 1 178 ? -29.365 10.872 6.125 1.00 35.12 ? 174 LEU A CD2 1 ATOM 1362 N N . TYR A 1 179 ? -31.420 15.417 5.628 1.00 35.61 ? 175 TYR A N 1 ATOM 1363 C CA . TYR A 1 179 ? -30.691 16.672 5.767 1.00 33.85 ? 175 TYR A CA 1 ATOM 1364 C C . TYR A 1 179 ? -30.434 17.011 7.229 1.00 33.60 ? 175 TYR A C 1 ATOM 1365 O O . TYR A 1 179 ? -31.014 16.409 8.127 1.00 32.41 ? 175 TYR A O 1 ATOM 1366 C CB . TYR A 1 179 ? -31.430 17.820 5.059 1.00 33.23 ? 175 TYR A CB 1 ATOM 1367 C CG . TYR A 1 179 ? -32.698 18.257 5.714 1.00 34.18 ? 175 TYR A CG 1 ATOM 1368 C CD1 . TYR A 1 179 ? -32.767 19.418 6.477 1.00 34.89 ? 175 TYR A CD1 1 ATOM 1369 C CD2 . TYR A 1 179 ? -33.849 17.504 5.569 1.00 34.08 ? 175 TYR A CD2 1 ATOM 1370 C CE1 . TYR A 1 179 ? -33.965 19.821 7.056 1.00 34.59 ? 175 TYR A CE1 1 ATOM 1371 C CE2 . TYR A 1 179 ? -35.030 17.892 6.139 1.00 34.37 ? 175 TYR A CE2 1 ATOM 1372 C CZ . TYR A 1 179 ? -35.090 19.050 6.877 1.00 34.99 ? 175 TYR A CZ 1 ATOM 1373 O OH . TYR A 1 179 ? -36.306 19.362 7.468 1.00 38.82 ? 175 TYR A OH 1 ATOM 1374 N N . PHE A 1 180 ? -29.536 17.965 7.445 1.00 34.67 ? 176 PHE A N 1 ATOM 1375 C CA . PHE A 1 180 ? -29.031 18.255 8.793 1.00 35.12 ? 176 PHE A CA 1 ATOM 1376 C C . PHE A 1 180 ? -28.956 19.734 9.040 1.00 34.75 ? 176 PHE A C 1 ATOM 1377 O O . PHE A 1 180 ? -28.801 20.526 8.084 1.00 37.58 ? 176 PHE A O 1 ATOM 1378 C CB . PHE A 1 180 ? -27.632 17.666 8.978 1.00 35.71 ? 176 PHE A CB 1 ATOM 1379 C CG . PHE A 1 180 ? -27.555 16.187 8.730 1.00 34.87 ? 176 PHE A CG 1 ATOM 1380 C CD1 . PHE A 1 180 ? -27.746 15.298 9.753 1.00 35.56 ? 176 PHE A CD1 1 ATOM 1381 C CD2 . PHE A 1 180 ? -27.279 15.700 7.471 1.00 34.70 ? 176 PHE A CD2 1 ATOM 1382 C CE1 . PHE A 1 180 ? -27.683 13.914 9.524 1.00 36.49 ? 176 PHE A CE1 1 ATOM 1383 C CE2 . PHE A 1 180 ? -27.200 14.332 7.231 1.00 36.13 ? 176 PHE A CE2 1 ATOM 1384 C CZ . PHE A 1 180 ? -27.420 13.432 8.258 1.00 36.00 ? 176 PHE A CZ 1 ATOM 1385 N N . TRP A 1 181 ? -29.115 20.126 10.295 1.00 33.34 ? 177 TRP A N 1 ATOM 1386 C CA . TRP A 1 181 ? -28.871 21.509 10.663 1.00 35.38 ? 177 TRP A CA 1 ATOM 1387 C C . TRP A 1 181 ? -28.445 21.531 12.100 1.00 38.24 ? 177 TRP A C 1 ATOM 1388 O O . TRP A 1 181 ? -28.287 20.466 12.724 1.00 43.51 ? 177 TRP A O 1 ATOM 1389 C CB . TRP A 1 181 ? -30.075 22.402 10.405 1.00 36.27 ? 177 TRP A CB 1 ATOM 1390 C CG . TRP A 1 181 ? -31.216 22.213 11.319 1.00 38.93 ? 177 TRP A CG 1 ATOM 1391 C CD1 . TRP A 1 181 ? -31.534 22.979 12.403 1.00 39.77 ? 177 TRP A CD1 1 ATOM 1392 C CD2 . TRP A 1 181 ? -32.224 21.194 11.234 1.00 39.31 ? 177 TRP A CD2 1 ATOM 1393 N NE1 . TRP A 1 181 ? -32.664 22.479 13.015 1.00 39.69 ? 177 TRP A NE1 1 ATOM 1394 C CE2 . TRP A 1 181 ? -33.089 21.374 12.318 1.00 39.74 ? 177 TRP A CE2 1 ATOM 1395 C CE3 . TRP A 1 181 ? -32.463 20.147 10.348 1.00 40.28 ? 177 TRP A CE3 1 ATOM 1396 C CZ2 . TRP A 1 181 ? -34.160 20.536 12.549 1.00 41.56 ? 177 TRP A CZ2 1 ATOM 1397 C CZ3 . TRP A 1 181 ? -33.528 19.327 10.572 1.00 41.72 ? 177 TRP A CZ3 1 ATOM 1398 C CH2 . TRP A 1 181 ? -34.373 19.526 11.657 1.00 40.99 ? 177 TRP A CH2 1 ATOM 1399 N N . GLY A 1 182 ? -28.172 22.715 12.624 1.00 37.79 ? 178 GLY A N 1 ATOM 1400 C CA . GLY A 1 182 ? -27.784 22.811 14.015 1.00 35.26 ? 178 GLY A CA 1 ATOM 1401 C C . GLY A 1 182 ? -28.121 24.177 14.571 1.00 34.38 ? 178 GLY A C 1 ATOM 1402 O O . GLY A 1 182 ? -28.377 25.129 13.833 1.00 34.24 ? 178 GLY A O 1 ATOM 1403 N N . VAL A 1 183 ? -28.054 24.274 15.885 1.00 33.10 ? 179 VAL A N 1 ATOM 1404 C CA . VAL A 1 183 ? -28.114 25.542 16.576 1.00 33.24 ? 179 VAL A CA 1 ATOM 1405 C C . VAL A 1 183 ? -26.801 25.664 17.354 1.00 33.62 ? 179 VAL A C 1 ATOM 1406 O O . VAL A 1 183 ? -26.411 24.746 18.076 1.00 32.04 ? 179 VAL A O 1 ATOM 1407 C CB . VAL A 1 183 ? -29.304 25.582 17.556 1.00 33.32 ? 179 VAL A CB 1 ATOM 1408 C CG1 . VAL A 1 183 ? -29.307 26.838 18.396 1.00 32.94 ? 179 VAL A CG1 1 ATOM 1409 C CG2 . VAL A 1 183 ? -30.582 25.496 16.759 1.00 35.03 ? 179 VAL A CG2 1 ATOM 1410 N N . HIS A 1 184 ? -26.133 26.790 17.192 1.00 33.30 ? 180 HIS A N 1 ATOM 1411 C CA . HIS A 1 184 ? -24.922 27.002 17.892 1.00 35.93 ? 180 HIS A CA 1 ATOM 1412 C C . HIS A 1 184 ? -25.195 27.708 19.222 1.00 37.85 ? 180 HIS A C 1 ATOM 1413 O O . HIS A 1 184 ? -25.876 28.722 19.259 1.00 37.69 ? 180 HIS A O 1 ATOM 1414 C CB . HIS A 1 184 ? -23.931 27.795 17.026 1.00 36.37 ? 180 HIS A CB 1 ATOM 1415 C CG . HIS A 1 184 ? -22.645 28.070 17.710 1.00 37.01 ? 180 HIS A CG 1 ATOM 1416 N ND1 . HIS A 1 184 ? -22.213 29.346 17.989 1.00 39.44 ? 180 HIS A ND1 1 ATOM 1417 C CD2 . HIS A 1 184 ? -21.709 27.232 18.207 1.00 37.55 ? 180 HIS A CD2 1 ATOM 1418 C CE1 . HIS A 1 184 ? -21.070 29.282 18.650 1.00 42.76 ? 180 HIS A CE1 1 ATOM 1419 N NE2 . HIS A 1 184 ? -20.745 28.007 18.801 1.00 40.76 ? 180 HIS A NE2 1 ATOM 1420 N N . HIS A 1 185 ? -24.584 27.186 20.283 1.00 38.14 ? 181 HIS A N 1 ATOM 1421 C CA . HIS A 1 185 ? -24.656 27.759 21.596 1.00 38.68 ? 181 HIS A CA 1 ATOM 1422 C C . HIS A 1 185 ? -23.286 28.241 22.037 1.00 38.92 ? 181 HIS A C 1 ATOM 1423 O O . HIS A 1 185 ? -22.474 27.436 22.504 1.00 39.84 ? 181 HIS A O 1 ATOM 1424 C CB . HIS A 1 185 ? -25.123 26.685 22.575 1.00 39.93 ? 181 HIS A CB 1 ATOM 1425 C CG . HIS A 1 185 ? -26.390 26.030 22.171 1.00 41.37 ? 181 HIS A CG 1 ATOM 1426 N ND1 . HIS A 1 185 ? -27.528 26.748 21.892 1.00 43.93 ? 181 HIS A ND1 1 ATOM 1427 C CD2 . HIS A 1 185 ? -26.713 24.732 21.985 1.00 43.50 ? 181 HIS A CD2 1 ATOM 1428 C CE1 . HIS A 1 185 ? -28.500 25.924 21.550 1.00 43.44 ? 181 HIS A CE1 1 ATOM 1429 N NE2 . HIS A 1 185 ? -28.036 24.691 21.609 1.00 43.11 ? 181 HIS A NE2 1 ATOM 1430 N N . PRO A 1 186 ? -23.018 29.542 21.948 1.00 39.23 ? 182 PRO A N 1 ATOM 1431 C CA . PRO A 1 186 ? -21.806 30.099 22.540 1.00 41.25 ? 182 PRO A CA 1 ATOM 1432 C C . PRO A 1 186 ? -21.723 29.910 24.039 1.00 44.85 ? 182 PRO A C 1 ATOM 1433 O O . PRO A 1 186 ? -22.750 29.705 24.681 1.00 46.58 ? 182 PRO A O 1 ATOM 1434 C CB . PRO A 1 186 ? -21.925 31.578 22.243 1.00 40.59 ? 182 PRO A CB 1 ATOM 1435 C CG . PRO A 1 186 ? -22.738 31.629 21.025 1.00 39.95 ? 182 PRO A CG 1 ATOM 1436 C CD . PRO A 1 186 ? -23.782 30.579 21.270 1.00 40.68 ? 182 PRO A CD 1 ATOM 1437 N N . PRO A 1 187 ? -20.514 29.998 24.616 1.00 50.25 ? 183 PRO A N 1 ATOM 1438 C CA . PRO A 1 187 ? -20.372 29.830 26.074 1.00 54.87 ? 183 PRO A CA 1 ATOM 1439 C C . PRO A 1 187 ? -20.655 31.105 26.895 1.00 60.69 ? 183 PRO A C 1 ATOM 1440 O O . PRO A 1 187 ? -20.709 31.030 28.118 1.00 64.45 ? 183 PRO A O 1 ATOM 1441 C CB . PRO A 1 187 ? -18.904 29.464 26.211 1.00 53.01 ? 183 PRO A CB 1 ATOM 1442 C CG . PRO A 1 187 ? -18.267 30.297 25.162 1.00 49.38 ? 183 PRO A CG 1 ATOM 1443 C CD . PRO A 1 187 ? -19.219 30.290 23.992 1.00 49.26 ? 183 PRO A CD 1 ATOM 1444 N N . ASP A 1 188 ? -20.817 32.255 26.237 1.00 62.89 ? 184 ASP A N 1 ATOM 1445 C CA . ASP A 1 188 ? -21.061 33.519 26.934 1.00 65.73 ? 184 ASP A CA 1 ATOM 1446 C C . ASP A 1 188 ? -21.660 34.580 26.002 1.00 63.03 ? 184 ASP A C 1 ATOM 1447 O O . ASP A 1 188 ? -21.629 34.424 24.777 1.00 66.29 ? 184 ASP A O 1 ATOM 1448 C CB . ASP A 1 188 ? -19.757 34.041 27.567 1.00 69.27 ? 184 ASP A CB 1 ATOM 1449 C CG . ASP A 1 188 ? -18.688 34.414 26.526 1.00 73.69 ? 184 ASP A CG 1 ATOM 1450 O OD1 . ASP A 1 188 ? -18.952 35.252 25.637 1.00 73.26 ? 184 ASP A OD1 1 ATOM 1451 O OD2 . ASP A 1 188 ? -17.559 33.881 26.599 1.00 78.14 ? 184 ASP A OD2 1 ATOM 1452 N N . ASP A 1 189 ? -22.172 35.658 26.590 1.00 58.20 ? 185 ASP A N 1 ATOM 1453 C CA . ASP A 1 189 ? -22.835 36.718 25.845 1.00 58.57 ? 185 ASP A CA 1 ATOM 1454 C C . ASP A 1 189 ? -21.901 37.529 24.964 1.00 57.73 ? 185 ASP A C 1 ATOM 1455 O O . ASP A 1 189 ? -22.341 38.152 24.012 1.00 63.01 ? 185 ASP A O 1 ATOM 1456 C CB . ASP A 1 189 ? -23.609 37.658 26.781 1.00 62.65 ? 185 ASP A CB 1 ATOM 1457 C CG . ASP A 1 189 ? -24.783 36.962 27.481 1.00 69.48 ? 185 ASP A CG 1 ATOM 1458 O OD1 . ASP A 1 189 ? -25.512 36.144 26.853 1.00 70.60 ? 185 ASP A OD1 1 ATOM 1459 O OD2 . ASP A 1 189 ? -24.969 37.220 28.693 1.00 79.29 ? 185 ASP A OD2 1 ATOM 1460 N N . VAL A 1 190 ? -20.618 37.533 25.262 1.00 62.60 ? 186 VAL A N 1 ATOM 1461 C CA . VAL A 1 190 ? -19.650 38.318 24.473 1.00 67.94 ? 186 VAL A CA 1 ATOM 1462 C C . VAL A 1 190 ? -19.420 37.684 23.110 1.00 65.95 ? 186 VAL A C 1 ATOM 1463 O O . VAL A 1 190 ? -19.399 38.372 22.096 1.00 62.69 ? 186 VAL A O 1 ATOM 1464 C CB . VAL A 1 190 ? -18.281 38.461 25.225 1.00 69.23 ? 186 VAL A CB 1 ATOM 1465 C CG1 . VAL A 1 190 ? -17.162 38.977 24.313 1.00 65.67 ? 186 VAL A CG1 1 ATOM 1466 C CG2 . VAL A 1 190 ? -18.457 39.358 26.453 1.00 71.52 ? 186 VAL A CG2 1 ATOM 1467 N N . GLU A 1 191 ? -19.258 36.367 23.112 1.00 66.64 ? 187 GLU A N 1 ATOM 1468 C CA . GLU A 1 191 ? -19.126 35.624 21.884 1.00 68.71 ? 187 GLU A CA 1 ATOM 1469 C C . GLU A 1 191 ? -20.453 35.665 21.115 1.00 61.90 ? 187 GLU A C 1 ATOM 1470 O O . GLU A 1 191 ? -20.474 35.900 19.901 1.00 59.54 ? 187 GLU A O 1 ATOM 1471 C CB . GLU A 1 191 ? -18.733 34.189 22.178 1.00 75.18 ? 187 GLU A CB 1 ATOM 1472 C CG . GLU A 1 191 ? -18.731 33.313 20.935 1.00 83.96 ? 187 GLU A CG 1 ATOM 1473 C CD . GLU A 1 191 ? -17.738 32.157 20.996 1.00 91.40 ? 187 GLU A CD 1 ATOM 1474 O OE1 . GLU A 1 191 ? -16.520 32.438 21.199 1.00 91.98 ? 187 GLU A OE1 1 ATOM 1475 O OE2 . GLU A 1 191 ? -18.197 30.977 20.829 1.00 87.10 ? 187 GLU A OE2 1 ATOM 1476 N N . GLN A 1 192 ? -21.560 35.481 21.823 1.00 55.00 ? 188 GLN A N 1 ATOM 1477 C CA . GLN A 1 192 ? -22.875 35.616 21.199 1.00 52.23 ? 188 GLN A CA 1 ATOM 1478 C C . GLN A 1 192 ? -23.003 36.935 20.456 1.00 51.29 ? 188 GLN A C 1 ATOM 1479 O O . GLN A 1 192 ? -23.423 36.981 19.305 1.00 53.13 ? 188 GLN A O 1 ATOM 1480 C CB . GLN A 1 192 ? -23.969 35.505 22.249 1.00 50.48 ? 188 GLN A CB 1 ATOM 1481 C CG . GLN A 1 192 ? -25.380 35.745 21.730 1.00 51.05 ? 188 GLN A CG 1 ATOM 1482 C CD . GLN A 1 192 ? -25.887 34.642 20.807 1.00 48.37 ? 188 GLN A CD 1 ATOM 1483 O OE1 . GLN A 1 192 ? -25.504 33.490 20.923 1.00 44.44 ? 188 GLN A OE1 1 ATOM 1484 N NE2 . GLN A 1 192 ? -26.756 35.012 19.883 1.00 49.07 ? 188 GLN A NE2 1 ATOM 1485 N N . ALA A 1 193 ? -22.618 38.016 21.104 1.00 52.66 ? 189 ALA A N 1 ATOM 1486 C CA . ALA A 1 193 ? -22.733 39.347 20.494 1.00 54.88 ? 189 ALA A CA 1 ATOM 1487 C C . ALA A 1 193 ? -21.826 39.490 19.265 1.00 52.24 ? 189 ALA A C 1 ATOM 1488 O O . ALA A 1 193 ? -22.186 40.105 18.279 1.00 52.96 ? 189 ALA A O 1 ATOM 1489 C CB . ALA A 1 193 ? -22.397 40.440 21.520 1.00 53.53 ? 189 ALA A CB 1 ATOM 1490 N N . ASN A 1 194 ? -20.638 38.949 19.380 1.00 53.34 ? 190 ASN A N 1 ATOM 1491 C CA . ASN A 1 194 ? -19.651 39.015 18.335 1.00 59.93 ? 190 ASN A CA 1 ATOM 1492 C C . ASN A 1 194 ? -20.106 38.359 17.037 1.00 60.63 ? 190 ASN A C 1 ATOM 1493 O O . ASN A 1 194 ? -19.932 38.927 15.953 1.00 59.13 ? 190 ASN A O 1 ATOM 1494 C CB . ASN A 1 194 ? -18.434 38.245 18.823 1.00 66.91 ? 190 ASN A CB 1 ATOM 1495 C CG . ASN A 1 194 ? -17.130 38.808 18.327 1.00 74.69 ? 190 ASN A CG 1 ATOM 1496 O OD1 . ASN A 1 194 ? -17.079 39.791 17.586 1.00 76.20 ? 190 ASN A OD1 1 ATOM 1497 N ND2 . ASN A 1 194 ? -16.043 38.220 18.805 1.00 83.54 ? 190 ASN A ND2 1 ATOM 1498 N N . LEU A 1 195 ? -20.660 37.150 17.170 1.00 55.73 ? 191 LEU A N 1 ATOM 1499 C CA . LEU A 1 195 ? -20.968 36.292 16.050 1.00 50.20 ? 191 LEU A CA 1 ATOM 1500 C C . LEU A 1 195 ? -22.343 36.524 15.477 1.00 48.11 ? 191 LEU A C 1 ATOM 1501 O O . LEU A 1 195 ? -22.540 36.396 14.262 1.00 43.82 ? 191 LEU A O 1 ATOM 1502 C CB . LEU A 1 195 ? -20.836 34.831 16.463 1.00 50.77 ? 191 LEU A CB 1 ATOM 1503 C CG . LEU A 1 195 ? -19.433 34.391 16.928 1.00 53.08 ? 191 LEU A CG 1 ATOM 1504 C CD1 . LEU A 1 195 ? -19.467 32.961 17.466 1.00 53.34 ? 191 LEU A CD1 1 ATOM 1505 C CD2 . LEU A 1 195 ? -18.398 34.507 15.827 1.00 51.51 ? 191 LEU A CD2 1 ATOM 1506 N N . TYR A 1 196 ? -23.305 36.823 16.332 1.00 48.11 ? 192 TYR A N 1 ATOM 1507 C CA . TYR A 1 196 ? -24.710 36.915 15.887 1.00 50.89 ? 192 TYR A CA 1 ATOM 1508 C C . TYR A 1 196 ? -25.389 38.235 16.289 1.00 51.97 ? 192 TYR A C 1 ATOM 1509 O O . TYR A 1 196 ? -25.996 38.908 15.457 1.00 52.72 ? 192 TYR A O 1 ATOM 1510 C CB . TYR A 1 196 ? -25.510 35.712 16.418 1.00 48.92 ? 192 TYR A CB 1 ATOM 1511 C CG . TYR A 1 196 ? -24.784 34.385 16.274 1.00 48.20 ? 192 TYR A CG 1 ATOM 1512 C CD1 . TYR A 1 196 ? -24.437 33.900 15.024 1.00 48.39 ? 192 TYR A CD1 1 ATOM 1513 C CD2 . TYR A 1 196 ? -24.413 33.629 17.397 1.00 46.58 ? 192 TYR A CD2 1 ATOM 1514 C CE1 . TYR A 1 196 ? -23.748 32.702 14.887 1.00 48.30 ? 192 TYR A CE1 1 ATOM 1515 C CE2 . TYR A 1 196 ? -23.729 32.440 17.269 1.00 45.23 ? 192 TYR A CE2 1 ATOM 1516 C CZ . TYR A 1 196 ? -23.398 31.977 16.016 1.00 47.17 ? 192 TYR A CZ 1 ATOM 1517 O OH . TYR A 1 196 ? -22.717 30.794 15.863 1.00 47.86 ? 192 TYR A OH 1 ATOM 1518 N N . GLY A 1 197 ? -25.256 38.608 17.554 1.00 54.55 ? 193 GLY A N 1 ATOM 1519 C CA . GLY A 1 197 ? -25.880 39.813 18.073 1.00 55.43 ? 193 GLY A CA 1 ATOM 1520 C C . GLY A 1 197 ? -26.635 39.537 19.354 1.00 58.24 ? 193 GLY A C 1 ATOM 1521 O O . GLY A 1 197 ? -26.927 38.368 19.704 1.00 57.60 ? 193 GLY A O 1 ATOM 1522 N N . LEU A 1 198 ? -26.970 40.620 20.048 1.00 60.16 ? 194 LEU A N 1 ATOM 1523 C CA . LEU A 1 198 ? -27.720 40.515 21.287 1.00 61.81 ? 194 LEU A CA 1 ATOM 1524 C C . LEU A 1 198 ? -29.209 40.463 20.961 1.00 58.69 ? 194 LEU A C 1 ATOM 1525 O O . LEU A 1 198 ? -29.599 40.519 19.813 1.00 54.03 ? 194 LEU A O 1 ATOM 1526 C CB . LEU A 1 198 ? -27.429 41.679 22.230 1.00 64.55 ? 194 LEU A CB 1 ATOM 1527 C CG . LEU A 1 198 ? -26.194 41.808 23.094 1.00 71.92 ? 194 LEU A CG 1 ATOM 1528 C CD1 . LEU A 1 198 ? -25.723 40.584 23.888 1.00 74.27 ? 194 LEU A CD1 1 ATOM 1529 C CD2 . LEU A 1 198 ? -25.170 42.252 22.091 1.00 73.30 ? 194 LEU A CD2 1 ATOM 1530 N N . GLY A 1 199 ? -30.031 40.312 21.989 1.00 58.12 ? 195 GLY A N 1 ATOM 1531 C CA . GLY A 1 199 ? -31.452 40.211 21.813 1.00 54.57 ? 195 GLY A CA 1 ATOM 1532 C C . GLY A 1 199 ? -31.833 38.766 21.633 1.00 54.51 ? 195 GLY A C 1 ATOM 1533 O O . GLY A 1 199 ? -30.989 37.879 21.621 1.00 55.78 ? 195 GLY A O 1 ATOM 1534 N N . THR A 1 200 ? -33.131 38.543 21.491 1.00 58.55 ? 196 THR A N 1 ATOM 1535 C CA . THR A 1 200 ? -33.676 37.246 21.139 1.00 55.44 ? 196 THR A CA 1 ATOM 1536 C C . THR A 1 200 ? -33.127 36.859 19.779 1.00 50.81 ? 196 THR A C 1 ATOM 1537 O O . THR A 1 200 ? -33.193 37.644 18.835 1.00 49.83 ? 196 THR A O 1 ATOM 1538 C CB . THR A 1 200 ? -35.228 37.302 21.000 1.00 55.94 ? 196 THR A CB 1 ATOM 1539 O OG1 . THR A 1 200 ? -35.822 37.806 22.190 1.00 59.85 ? 196 THR A OG1 1 ATOM 1540 C CG2 . THR A 1 200 ? -35.809 35.918 20.698 1.00 59.67 ? 196 THR A CG2 1 ATOM 1541 N N . ARG A 1 201 ? -32.651 35.625 19.676 1.00 48.40 ? 197 ARG A N 1 ATOM 1542 C CA . ARG A 1 201 ? -32.269 35.029 18.402 1.00 46.47 ? 197 ARG A CA 1 ATOM 1543 C C . ARG A 1 201 ? -32.962 33.698 18.227 1.00 43.39 ? 197 ARG A C 1 ATOM 1544 O O . ARG A 1 201 ? -33.238 33.006 19.205 1.00 44.62 ? 197 ARG A O 1 ATOM 1545 C CB . ARG A 1 201 ? -30.761 34.844 18.386 1.00 48.02 ? 197 ARG A CB 1 ATOM 1546 C CG . ARG A 1 201 ? -30.001 36.152 18.573 1.00 47.34 ? 197 ARG A CG 1 ATOM 1547 C CD . ARG A 1 201 ? -30.124 37.014 17.329 1.00 46.96 ? 197 ARG A CD 1 ATOM 1548 N NE . ARG A 1 201 ? -29.704 38.378 17.575 1.00 47.46 ? 197 ARG A NE 1 ATOM 1549 C CZ . ARG A 1 201 ? -29.546 39.302 16.635 1.00 48.75 ? 197 ARG A CZ 1 ATOM 1550 N NH1 . ARG A 1 201 ? -29.747 39.035 15.351 1.00 48.77 ? 197 ARG A NH1 1 ATOM 1551 N NH2 . ARG A 1 201 ? -29.161 40.512 16.990 1.00 51.34 ? 197 ARG A NH2 1 ATOM 1552 N N . TYR A 1 202 ? -33.255 33.337 16.987 1.00 41.72 ? 198 TYR A N 1 ATOM 1553 C CA . TYR A 1 202 ? -33.984 32.092 16.706 1.00 40.82 ? 198 TYR A CA 1 ATOM 1554 C C . TYR A 1 202 ? -33.524 31.386 15.424 1.00 39.10 ? 198 TYR A C 1 ATOM 1555 O O . TYR A 1 202 ? -33.002 31.997 14.482 1.00 37.66 ? 198 TYR A O 1 ATOM 1556 C CB . TYR A 1 202 ? -35.482 32.376 16.645 1.00 41.07 ? 198 TYR A CB 1 ATOM 1557 C CG . TYR A 1 202 ? -35.801 33.509 15.718 1.00 44.14 ? 198 TYR A CG 1 ATOM 1558 C CD1 . TYR A 1 202 ? -35.986 34.806 16.204 1.00 51.54 ? 198 TYR A CD1 1 ATOM 1559 C CD2 . TYR A 1 202 ? -35.882 33.316 14.356 1.00 45.41 ? 198 TYR A CD2 1 ATOM 1560 C CE1 . TYR A 1 202 ? -36.274 35.864 15.339 1.00 52.25 ? 198 TYR A CE1 1 ATOM 1561 C CE2 . TYR A 1 202 ? -36.143 34.361 13.483 1.00 47.46 ? 198 TYR A CE2 1 ATOM 1562 C CZ . TYR A 1 202 ? -36.345 35.632 13.980 1.00 51.00 ? 198 TYR A CZ 1 ATOM 1563 O OH . TYR A 1 202 ? -36.649 36.677 13.149 1.00 50.63 ? 198 TYR A OH 1 ATOM 1564 N N . VAL A 1 203 ? -33.698 30.083 15.439 1.00 39.16 ? 199 VAL A N 1 ATOM 1565 C CA . VAL A 1 203 ? -33.503 29.240 14.293 1.00 39.87 ? 199 VAL A CA 1 ATOM 1566 C C . VAL A 1 203 ? -34.839 28.542 14.055 1.00 39.86 ? 199 VAL A C 1 ATOM 1567 O O . VAL A 1 203 ? -35.307 27.764 14.907 1.00 39.91 ? 199 VAL A O 1 ATOM 1568 C CB . VAL A 1 203 ? -32.411 28.183 14.588 1.00 40.26 ? 199 VAL A CB 1 ATOM 1569 C CG1 . VAL A 1 203 ? -32.274 27.221 13.416 1.00 39.91 ? 199 VAL A CG1 1 ATOM 1570 C CG2 . VAL A 1 203 ? -31.091 28.875 14.856 1.00 40.01 ? 199 VAL A CG2 1 ATOM 1571 N N . ARG A 1 204 ? -35.465 28.832 12.920 1.00 39.57 ? 200 ARG A N 1 ATOM 1572 C CA . ARG A 1 204 ? -36.751 28.258 12.613 1.00 38.15 ? 200 ARG A CA 1 ATOM 1573 C C . ARG A 1 204 ? -36.691 27.450 11.360 1.00 37.86 ? 200 ARG A C 1 ATOM 1574 O O . ARG A 1 204 ? -36.216 27.942 10.340 1.00 41.25 ? 200 ARG A O 1 ATOM 1575 C CB . ARG A 1 204 ? -37.743 29.362 12.433 1.00 40.69 ? 200 ARG A CB 1 ATOM 1576 C CG . ARG A 1 204 ? -37.902 30.280 13.636 1.00 42.12 ? 200 ARG A CG 1 ATOM 1577 C CD . ARG A 1 204 ? -38.733 31.517 13.301 1.00 43.60 ? 200 ARG A CD 1 ATOM 1578 N NE . ARG A 1 204 ? -39.028 32.319 14.469 1.00 46.46 ? 200 ARG A NE 1 ATOM 1579 C CZ . ARG A 1 204 ? -39.496 33.558 14.431 1.00 51.18 ? 200 ARG A CZ 1 ATOM 1580 N NH1 . ARG A 1 204 ? -39.696 34.205 13.293 1.00 49.42 ? 200 ARG A NH1 1 ATOM 1581 N NH2 . ARG A 1 204 ? -39.719 34.185 15.575 1.00 61.52 ? 200 ARG A NH2 1 ATOM 1582 N N . MET A 1 205 ? -37.230 26.232 11.415 1.00 36.52 ? 201 MET A N 1 ATOM 1583 C CA . MET A 1 205 ? -37.320 25.335 10.272 1.00 35.83 ? 201 MET A CA 1 ATOM 1584 C C . MET A 1 205 ? -38.754 24.812 10.186 1.00 35.56 ? 201 MET A C 1 ATOM 1585 O O . MET A 1 205 ? -39.281 24.322 11.175 1.00 34.84 ? 201 MET A O 1 ATOM 1586 C CB . MET A 1 205 ? -36.410 24.124 10.461 1.00 37.24 ? 201 MET A CB 1 ATOM 1587 C CG . MET A 1 205 ? -34.998 24.416 10.888 1.00 37.92 ? 201 MET A CG 1 ATOM 1588 S SD . MET A 1 205 ? -33.900 24.755 9.525 1.00 39.01 ? 201 MET A SD 1 ATOM 1589 C CE . MET A 1 205 ? -33.675 23.119 8.833 1.00 38.23 ? 201 MET A CE 1 ATOM 1590 N N . GLY A 1 206 ? -39.377 24.895 9.009 1.00 36.26 ? 202 GLY A N 1 ATOM 1591 C CA . GLY A 1 206 ? -40.777 24.496 8.847 1.00 36.27 ? 202 GLY A CA 1 ATOM 1592 C C . GLY A 1 206 ? -41.060 23.643 7.638 1.00 38.20 ? 202 GLY A C 1 ATOM 1593 O O . GLY A 1 206 ? -40.486 23.841 6.570 1.00 42.23 ? 202 GLY A O 1 ATOM 1594 N N . THR A 1 207 ? -41.920 22.650 7.815 1.00 39.25 ? 203 THR A N 1 ATOM 1595 C CA . THR A 1 207 ? -42.298 21.729 6.752 1.00 40.58 ? 203 THR A CA 1 ATOM 1596 C C . THR A 1 207 ? -43.798 21.455 6.826 1.00 42.07 ? 203 THR A C 1 ATOM 1597 O O . THR A 1 207 ? -44.477 21.930 7.743 1.00 44.59 ? 203 THR A O 1 ATOM 1598 C CB . THR A 1 207 ? -41.344 20.517 6.873 1.00 40.07 ? 203 THR A CB 1 ATOM 1599 O OG1 . THR A 1 207 ? -40.343 20.694 5.872 1.00 43.53 ? 203 THR A OG1 1 ATOM 1600 C CG2 . THR A 1 207 ? -41.933 19.156 6.677 1.00 41.50 ? 203 THR A CG2 1 ATOM 1601 N N . GLU A 1 208 ? -44.361 20.770 5.850 1.00 43.43 ? 204 GLU A N 1 ATOM 1602 C CA . GLU A 1 208 ? -45.774 20.389 5.964 1.00 44.99 ? 204 GLU A CA 1 ATOM 1603 C C . GLU A 1 208 ? -46.043 19.589 7.244 1.00 43.90 ? 204 GLU A C 1 ATOM 1604 O O . GLU A 1 208 ? -47.173 19.584 7.749 1.00 46.33 ? 204 GLU A O 1 ATOM 1605 C CB . GLU A 1 208 ? -46.231 19.584 4.738 1.00 46.36 ? 204 GLU A CB 1 ATOM 1606 C CG . GLU A 1 208 ? -46.529 20.425 3.485 1.00 48.38 ? 204 GLU A CG 1 ATOM 1607 C CD . GLU A 1 208 ? -45.311 20.729 2.615 1.00 49.18 ? 204 GLU A CD 1 ATOM 1608 O OE1 . GLU A 1 208 ? -44.169 20.460 3.036 1.00 46.79 ? 204 GLU A OE1 1 ATOM 1609 O OE2 . GLU A 1 208 ? -45.508 21.279 1.505 1.00 55.39 ? 204 GLU A OE2 1 ATOM 1610 N N . SER A 1 209 ? -45.006 18.942 7.774 1.00 41.52 ? 205 SER A N 1 ATOM 1611 C CA . SER A 1 209 ? -45.145 17.964 8.850 1.00 42.05 ? 205 SER A CA 1 ATOM 1612 C C . SER A 1 209 ? -44.163 18.048 10.021 1.00 42.43 ? 205 SER A C 1 ATOM 1613 O O . SER A 1 209 ? -44.326 17.263 10.969 1.00 45.01 ? 205 SER A O 1 ATOM 1614 C CB . SER A 1 209 ? -45.031 16.546 8.269 1.00 43.95 ? 205 SER A CB 1 ATOM 1615 O OG . SER A 1 209 ? -43.765 16.331 7.654 1.00 44.66 ? 205 SER A OG 1 ATOM 1616 N N . MET A 1 210 ? -43.213 18.993 10.024 1.00 41.05 ? 206 MET A N 1 ATOM 1617 C CA . MET A 1 210 ? -42.353 19.187 11.190 1.00 40.69 ? 206 MET A CA 1 ATOM 1618 C C . MET A 1 210 ? -42.169 20.668 11.426 1.00 39.86 ? 206 MET A C 1 ATOM 1619 O O . MET A 1 210 ? -42.194 21.459 10.481 1.00 40.65 ? 206 MET A O 1 ATOM 1620 C CB . MET A 1 210 ? -41.028 18.454 11.024 1.00 43.03 ? 206 MET A CB 1 ATOM 1621 C CG . MET A 1 210 ? -39.899 19.170 10.270 1.00 46.13 ? 206 MET A CG 1 ATOM 1622 S SD . MET A 1 210 ? -38.718 20.269 11.096 1.00 48.47 ? 206 MET A SD 1 ATOM 1623 C CE . MET A 1 210 ? -38.164 19.184 12.428 1.00 48.55 ? 206 MET A CE 1 ATOM 1624 N N . ASN A 1 211 ? -42.087 21.045 12.697 1.00 37.37 ? 207 ASN A N 1 ATOM 1625 C CA . ASN A 1 211 ? -41.946 22.405 13.084 1.00 37.86 ? 207 ASN A CA 1 ATOM 1626 C C . ASN A 1 211 ? -40.829 22.595 14.172 1.00 38.58 ? 207 ASN A C 1 ATOM 1627 O O . ASN A 1 211 ? -40.716 21.774 15.068 1.00 37.89 ? 207 ASN A O 1 ATOM 1628 C CB . ASN A 1 211 ? -43.276 22.857 13.626 1.00 38.51 ? 207 ASN A CB 1 ATOM 1629 C CG . ASN A 1 211 ? -43.240 24.273 14.051 1.00 41.17 ? 207 ASN A CG 1 ATOM 1630 O OD1 . ASN A 1 211 ? -42.788 25.122 13.278 1.00 46.40 ? 207 ASN A OD1 1 ATOM 1631 N ND2 . ASN A 1 211 ? -43.671 24.565 15.282 1.00 41.55 ? 207 ASN A ND2 1 ATOM 1632 N N . PHE A 1 212 ? -40.035 23.653 14.065 1.00 35.69 ? 208 PHE A N 1 ATOM 1633 C CA . PHE A 1 212 ? -38.839 23.756 14.789 1.00 35.50 ? 208 PHE A CA 1 ATOM 1634 C C . PHE A 1 212 ? -38.551 25.200 15.020 1.00 37.59 ? 208 PHE A C 1 ATOM 1635 O O . PHE A 1 212 ? -38.478 25.981 14.090 1.00 38.31 ? 208 PHE A O 1 ATOM 1636 C CB . PHE A 1 212 ? -37.691 23.152 14.016 1.00 35.43 ? 208 PHE A CB 1 ATOM 1637 C CG . PHE A 1 212 ? -36.397 23.203 14.764 1.00 36.21 ? 208 PHE A CG 1 ATOM 1638 C CD1 . PHE A 1 212 ? -35.981 22.130 15.511 1.00 36.09 ? 208 PHE A CD1 1 ATOM 1639 C CD2 . PHE A 1 212 ? -35.605 24.336 14.735 1.00 36.89 ? 208 PHE A CD2 1 ATOM 1640 C CE1 . PHE A 1 212 ? -34.797 22.176 16.203 1.00 36.58 ? 208 PHE A CE1 1 ATOM 1641 C CE2 . PHE A 1 212 ? -34.429 24.390 15.435 1.00 35.76 ? 208 PHE A CE2 1 ATOM 1642 C CZ . PHE A 1 212 ? -34.031 23.319 16.184 1.00 36.10 ? 208 PHE A CZ 1 ATOM 1643 N N . ALA A 1 213 ? -38.386 25.558 16.283 1.00 41.09 ? 209 ALA A N 1 ATOM 1644 C CA . ALA A 1 213 ? -38.101 26.933 16.664 1.00 41.82 ? 209 ALA A CA 1 ATOM 1645 C C . ALA A 1 213 ? -37.346 26.937 17.978 1.00 41.30 ? 209 ALA A C 1 ATOM 1646 O O . ALA A 1 213 ? -37.875 26.509 18.999 1.00 45.48 ? 209 ALA A O 1 ATOM 1647 C CB . ALA A 1 213 ? -39.391 27.710 16.806 1.00 40.55 ? 209 ALA A CB 1 ATOM 1648 N N . LYS A 1 214 ? -36.087 27.321 17.919 1.00 40.73 ? 210 LYS A N 1 ATOM 1649 C CA . LYS A 1 214 ? -35.198 27.261 19.081 1.00 40.49 ? 210 LYS A CA 1 ATOM 1650 C C . LYS A 1 214 ? -34.198 28.393 19.052 1.00 39.27 ? 210 LYS A C 1 ATOM 1651 O O . LYS A 1 214 ? -33.924 28.974 18.005 1.00 39.90 ? 210 LYS A O 1 ATOM 1652 C CB . LYS A 1 214 ? -34.473 25.916 19.157 1.00 40.07 ? 210 LYS A CB 1 ATOM 1653 C CG . LYS A 1 214 ? -35.386 24.785 19.528 1.00 41.31 ? 210 LYS A CG 1 ATOM 1654 C CD . LYS A 1 214 ? -34.685 23.468 19.735 1.00 44.73 ? 210 LYS A CD 1 ATOM 1655 C CE . LYS A 1 214 ? -35.743 22.412 19.999 1.00 48.71 ? 210 LYS A CE 1 ATOM 1656 N NZ . LYS A 1 214 ? -35.245 21.115 20.528 1.00 59.05 ? 210 LYS A NZ 1 ATOM 1657 N N . GLY A 1 215 ? -33.672 28.704 20.216 1.00 39.84 ? 211 GLY A N 1 ATOM 1658 C CA . GLY A 1 215 ? -32.712 29.789 20.366 1.00 40.49 ? 211 GLY A CA 1 ATOM 1659 C C . GLY A 1 215 ? -31.437 29.294 21.010 1.00 40.26 ? 211 GLY A C 1 ATOM 1660 O O . GLY A 1 215 ? -31.310 28.109 21.328 1.00 38.95 ? 211 GLY A O 1 ATOM 1661 N N . PRO A 1 216 ? -30.460 30.187 21.147 1.00 44.28 ? 212 PRO A N 1 ATOM 1662 C CA . PRO A 1 216 ? -29.256 29.868 21.865 1.00 46.80 ? 212 PRO A CA 1 ATOM 1663 C C . PRO A 1 216 ? -29.563 29.543 23.305 1.00 49.59 ? 212 PRO A C 1 ATOM 1664 O O . PRO A 1 216 ? -30.453 30.152 23.888 1.00 53.95 ? 212 PRO A O 1 ATOM 1665 C CB . PRO A 1 216 ? -28.428 31.154 21.767 1.00 47.83 ? 212 PRO A CB 1 ATOM 1666 C CG . PRO A 1 216 ? -29.324 32.198 21.179 1.00 47.48 ? 212 PRO A CG 1 ATOM 1667 C CD . PRO A 1 216 ? -30.310 31.432 20.387 1.00 46.99 ? 212 PRO A CD 1 ATOM 1668 N N . GLU A 1 217 ? -28.832 28.582 23.855 1.00 49.43 ? 213 GLU A N 1 ATOM 1669 C CA . GLU A 1 217 ? -28.916 28.201 25.240 1.00 51.93 ? 213 GLU A CA 1 ATOM 1670 C C . GLU A 1 217 ? -27.513 28.418 25.795 1.00 49.98 ? 213 GLU A C 1 ATOM 1671 O O . GLU A 1 217 ? -26.763 27.476 26.059 1.00 50.01 ? 213 GLU A O 1 ATOM 1672 C CB . GLU A 1 217 ? -29.343 26.747 25.368 1.00 54.70 ? 213 GLU A CB 1 ATOM 1673 C CG . GLU A 1 217 ? -30.851 26.541 25.249 1.00 58.48 ? 213 GLU A CG 1 ATOM 1674 C CD . GLU A 1 217 ? -31.275 25.087 25.048 1.00 62.89 ? 213 GLU A CD 1 ATOM 1675 O OE1 . GLU A 1 217 ? -30.417 24.268 24.688 1.00 67.51 ? 213 GLU A OE1 1 ATOM 1676 O OE2 . GLU A 1 217 ? -32.476 24.765 25.186 1.00 66.32 ? 213 GLU A OE2 1 ATOM 1677 N N . ILE A 1 218 ? -27.186 29.693 25.964 1.00 49.20 ? 214 ILE A N 1 ATOM 1678 C CA . ILE A 1 218 ? -25.850 30.130 26.359 1.00 51.19 ? 214 ILE A CA 1 ATOM 1679 C C . ILE A 1 218 ? -25.492 29.662 27.751 1.00 52.21 ? 214 ILE A C 1 ATOM 1680 O O . ILE A 1 218 ? -26.271 29.806 28.667 1.00 52.06 ? 214 ILE A O 1 ATOM 1681 C CB . ILE A 1 218 ? -25.720 31.673 26.302 1.00 49.18 ? 214 ILE A CB 1 ATOM 1682 C CG1 . ILE A 1 218 ? -25.885 32.118 24.835 1.00 49.21 ? 214 ILE A CG1 1 ATOM 1683 C CG2 . ILE A 1 218 ? -24.382 32.114 26.891 1.00 48.80 ? 214 ILE A CG2 1 ATOM 1684 C CD1 . ILE A 1 218 ? -26.001 33.605 24.580 1.00 50.60 ? 214 ILE A CD1 1 ATOM 1685 N N . ALA A 1 219 ? -24.277 29.152 27.898 1.00 60.12 ? 215 ALA A N 1 ATOM 1686 C CA . ALA A 1 219 ? -23.767 28.711 29.204 1.00 62.73 ? 215 ALA A CA 1 ATOM 1687 C C . ALA A 1 219 ? -22.269 28.461 29.163 1.00 59.86 ? 215 ALA A C 1 ATOM 1688 O O . ALA A 1 219 ? -21.739 27.936 28.197 1.00 59.84 ? 215 ALA A O 1 ATOM 1689 C CB . ALA A 1 219 ? -24.500 27.460 29.657 1.00 63.28 ? 215 ALA A CB 1 ATOM 1690 N N . ASP A 1 220 ? -21.565 28.843 30.213 1.00 65.37 ? 216 ASP A N 1 ATOM 1691 C CA . ASP A 1 220 ? -20.154 28.456 30.286 1.00 67.46 ? 216 ASP A CA 1 ATOM 1692 C C . ASP A 1 220 ? -20.015 27.002 30.681 1.00 61.98 ? 216 ASP A C 1 ATOM 1693 O O . ASP A 1 220 ? -20.678 26.523 31.604 1.00 59.26 ? 216 ASP A O 1 ATOM 1694 C CB . ASP A 1 220 ? -19.281 29.347 31.160 1.00 67.80 ? 216 ASP A CB 1 ATOM 1695 C CG . ASP A 1 220 ? -17.757 29.181 30.775 1.00 73.15 ? 216 ASP A CG 1 ATOM 1696 O OD1 . ASP A 1 220 ? -16.827 29.373 31.605 1.00 80.16 ? 216 ASP A OD1 1 ATOM 1697 O OD2 . ASP A 1 220 ? -17.484 28.835 29.578 1.00 63.58 ? 216 ASP A OD2 1 ATOM 1698 N N . ARG A 1 221 ? -19.194 26.316 29.895 1.00 58.89 ? 217 ARG A N 1 ATOM 1699 C CA . ARG A 1 221 ? -18.968 24.896 30.006 1.00 59.10 ? 217 ARG A CA 1 ATOM 1700 C C . ARG A 1 221 ? -17.513 24.643 29.737 1.00 55.57 ? 217 ARG A C 1 ATOM 1701 O O . ARG A 1 221 ? -16.828 25.474 29.142 1.00 57.04 ? 217 ARG A O 1 ATOM 1702 C CB . ARG A 1 221 ? -19.802 24.124 29.003 1.00 60.70 ? 217 ARG A CB 1 ATOM 1703 C CG . ARG A 1 221 ? -19.927 24.831 27.710 1.00 63.46 ? 217 ARG A CG 1 ATOM 1704 C CD . ARG A 1 221 ? -21.040 24.314 26.849 1.00 70.75 ? 217 ARG A CD 1 ATOM 1705 N NE . ARG A 1 221 ? -21.404 25.495 26.090 1.00 75.72 ? 217 ARG A NE 1 ATOM 1706 C CZ . ARG A 1 221 ? -22.583 26.065 25.978 1.00 77.86 ? 217 ARG A CZ 1 ATOM 1707 N NH1 . ARG A 1 221 ? -23.645 25.552 26.547 1.00 81.97 ? 217 ARG A NH1 1 ATOM 1708 N NH2 . ARG A 1 221 ? -22.684 27.166 25.258 1.00 78.40 ? 217 ARG A NH2 1 ATOM 1709 N N . PRO A 1 222 ? -17.030 23.507 30.193 1.00 52.57 ? 218 PRO A N 1 ATOM 1710 C CA . PRO A 1 222 ? -15.636 23.229 29.986 1.00 55.54 ? 218 PRO A CA 1 ATOM 1711 C C . PRO A 1 222 ? -15.362 22.934 28.510 1.00 55.05 ? 218 PRO A C 1 ATOM 1712 O O . PRO A 1 222 ? -16.269 22.562 27.763 1.00 47.98 ? 218 PRO A O 1 ATOM 1713 C CB . PRO A 1 222 ? -15.378 22.010 30.870 1.00 54.50 ? 218 PRO A CB 1 ATOM 1714 C CG . PRO A 1 222 ? -16.686 21.318 30.918 1.00 57.04 ? 218 PRO A CG 1 ATOM 1715 C CD . PRO A 1 222 ? -17.741 22.388 30.816 1.00 55.90 ? 218 PRO A CD 1 ATOM 1716 N N . PRO A 1 223 ? -14.099 23.108 28.094 1.00 57.13 ? 219 PRO A N 1 ATOM 1717 C CA . PRO A 1 223 ? -13.804 22.892 26.686 1.00 53.98 ? 219 PRO A CA 1 ATOM 1718 C C . PRO A 1 223 ? -13.865 21.432 26.363 1.00 47.46 ? 219 PRO A C 1 ATOM 1719 O O . PRO A 1 223 ? -13.503 20.613 27.190 1.00 45.69 ? 219 PRO A O 1 ATOM 1720 C CB . PRO A 1 223 ? -12.372 23.404 26.556 1.00 54.51 ? 219 PRO A CB 1 ATOM 1721 C CG . PRO A 1 223 ? -11.793 23.208 27.924 1.00 54.02 ? 219 PRO A CG 1 ATOM 1722 C CD . PRO A 1 223 ? -12.909 23.548 28.850 1.00 53.13 ? 219 PRO A CD 1 ATOM 1723 N N . ALA A 1 224 ? -14.388 21.132 25.190 1.00 46.61 ? 220 ALA A N 1 ATOM 1724 C CA . ALA A 1 224 ? -14.319 19.795 24.598 1.00 45.48 ? 220 ALA A CA 1 ATOM 1725 C C . ALA A 1 224 ? -13.721 19.982 23.215 1.00 45.00 ? 220 ALA A C 1 ATOM 1726 O O . ALA A 1 224 ? -14.103 20.930 22.511 1.00 45.49 ? 220 ALA A O 1 ATOM 1727 C CB . ALA A 1 224 ? -15.711 19.196 24.510 1.00 44.58 ? 220 ALA A CB 1 ATOM 1728 N N . ASN A 1 225 ? -12.777 19.126 22.833 1.00 43.78 ? 221 ASN A N 1 ATOM 1729 C CA . ASN A 1 225 ? -11.994 19.310 21.596 1.00 45.42 ? 221 ASN A CA 1 ATOM 1730 C C . ASN A 1 225 ? -11.548 20.756 21.438 1.00 44.19 ? 221 ASN A C 1 ATOM 1731 O O . ASN A 1 225 ? -11.534 21.309 20.341 1.00 43.74 ? 221 ASN A O 1 ATOM 1732 C CB . ASN A 1 225 ? -12.784 18.920 20.349 1.00 53.69 ? 221 ASN A CB 1 ATOM 1733 C CG . ASN A 1 225 ? -13.322 17.495 20.391 1.00 61.78 ? 221 ASN A CG 1 ATOM 1734 O OD1 . ASN A 1 225 ? -12.864 16.654 21.163 1.00 68.15 ? 221 ASN A OD1 1 ATOM 1735 N ND2 . ASN A 1 225 ? -14.342 17.235 19.589 1.00 63.42 ? 221 ASN A ND2 1 ATOM 1736 N N . GLY A 1 226 ? -11.180 21.390 22.548 1.00 44.45 ? 222 GLY A N 1 ATOM 1737 C CA . GLY A 1 226 ? -10.645 22.766 22.524 1.00 40.91 ? 222 GLY A CA 1 ATOM 1738 C C . GLY A 1 226 ? -11.652 23.886 22.466 1.00 39.44 ? 222 GLY A C 1 ATOM 1739 O O . GLY A 1 226 ? -11.277 25.029 22.293 1.00 38.08 ? 222 GLY A O 1 ATOM 1740 N N . GLN A 1 227 ? -12.934 23.569 22.622 1.00 38.76 ? 223 GLN A N 1 ATOM 1741 C CA . GLN A 1 227 ? -13.995 24.545 22.368 1.00 37.78 ? 223 GLN A CA 1 ATOM 1742 C C . GLN A 1 227 ? -15.010 24.597 23.497 1.00 37.39 ? 223 GLN A C 1 ATOM 1743 O O . GLN A 1 227 ? -15.514 23.554 23.930 1.00 37.06 ? 223 GLN A O 1 ATOM 1744 C CB . GLN A 1 227 ? -14.730 24.155 21.083 1.00 37.25 ? 223 GLN A CB 1 ATOM 1745 C CG . GLN A 1 227 ? -13.855 24.046 19.881 1.00 35.78 ? 223 GLN A CG 1 ATOM 1746 C CD . GLN A 1 227 ? -13.234 25.349 19.585 1.00 36.66 ? 223 GLN A CD 1 ATOM 1747 O OE1 . GLN A 1 227 ? -13.815 26.411 19.836 1.00 37.39 ? 223 GLN A OE1 1 ATOM 1748 N NE2 . GLN A 1 227 ? -11.986 25.314 19.182 1.00 40.14 ? 223 GLN A NE2 1 ATOM 1749 N N . ARG A 1 228 ? -15.308 25.793 23.953 1.00 37.60 ? 224 ARG A N 1 ATOM 1750 C CA . ARG A 1 228 ? -16.269 25.945 25.010 1.00 41.63 ? 224 ARG A CA 1 ATOM 1751 C C . ARG A 1 228 ? -17.675 26.098 24.471 1.00 41.11 ? 224 ARG A C 1 ATOM 1752 O O . ARG A 1 228 ? -18.628 25.944 25.192 1.00 44.05 ? 224 ARG A O 1 ATOM 1753 C CB . ARG A 1 228 ? -15.891 27.134 25.901 1.00 46.48 ? 224 ARG A CB 1 ATOM 1754 C CG . ARG A 1 228 ? -14.569 26.949 26.669 1.00 48.74 ? 224 ARG A CG 1 ATOM 1755 C CD . ARG A 1 228 ? -14.435 28.080 27.675 1.00 50.35 ? 224 ARG A CD 1 ATOM 1756 N NE . ARG A 1 228 ? -14.464 29.369 26.962 1.00 55.01 ? 224 ARG A NE 1 ATOM 1757 C CZ . ARG A 1 228 ? -15.226 30.444 27.242 1.00 57.52 ? 224 ARG A CZ 1 ATOM 1758 N NH1 . ARG A 1 228 ? -15.121 31.539 26.473 1.00 53.56 ? 224 ARG A NH1 1 ATOM 1759 N NH2 . ARG A 1 228 ? -16.072 30.466 28.272 1.00 58.64 ? 224 ARG A NH2 1 ATOM 1760 N N . GLY A 1 229 ? -17.802 26.400 23.185 1.00 41.31 ? 225 GLY A N 1 ATOM 1761 C CA . GLY A 1 229 ? -19.090 26.452 22.531 1.00 37.64 ? 225 GLY A CA 1 ATOM 1762 C C . GLY A 1 229 ? -19.616 25.049 22.247 1.00 36.46 ? 225 GLY A C 1 ATOM 1763 O O . GLY A 1 229 ? -18.905 24.051 22.459 1.00 35.98 ? 225 GLY A O 1 ATOM 1764 N N . ARG A 1 230 ? -20.855 24.966 21.766 1.00 33.63 ? 226 ARG A N 1 ATOM 1765 C CA . ARG A 1 230 ? -21.466 23.686 21.412 1.00 33.33 ? 226 ARG A CA 1 ATOM 1766 C C . ARG A 1 230 ? -22.430 23.874 20.267 1.00 32.56 ? 226 ARG A C 1 ATOM 1767 O O . ARG A 1 230 ? -22.905 24.965 20.034 1.00 32.19 ? 226 ARG A O 1 ATOM 1768 C CB . ARG A 1 230 ? -22.270 23.137 22.568 1.00 32.51 ? 226 ARG A CB 1 ATOM 1769 C CG . ARG A 1 230 ? -21.480 22.789 23.786 1.00 32.55 ? 226 ARG A CG 1 ATOM 1770 C CD . ARG A 1 230 ? -20.779 21.483 23.649 1.00 33.02 ? 226 ARG A CD 1 ATOM 1771 N NE . ARG A 1 230 ? -20.088 21.159 24.907 1.00 36.08 ? 226 ARG A NE 1 ATOM 1772 C CZ . ARG A 1 230 ? -18.901 21.643 25.323 1.00 36.22 ? 226 ARG A CZ 1 ATOM 1773 N NH1 . ARG A 1 230 ? -18.228 22.556 24.633 1.00 38.50 ? 226 ARG A NH1 1 ATOM 1774 N NH2 . ARG A 1 230 ? -18.403 21.229 26.471 1.00 37.00 ? 226 ARG A NH2 1 ATOM 1775 N N . ILE A 1 231 ? -22.712 22.791 19.573 1.00 32.42 ? 227 ILE A N 1 ATOM 1776 C CA . ILE A 1 231 ? -23.721 22.784 18.555 1.00 33.80 ? 227 ILE A CA 1 ATOM 1777 C C . ILE A 1 231 ? -24.667 21.651 18.861 1.00 34.96 ? 227 ILE A C 1 ATOM 1778 O O . ILE A 1 231 ? -24.213 20.529 19.048 1.00 35.51 ? 227 ILE A O 1 ATOM 1779 C CB . ILE A 1 231 ? -23.120 22.556 17.161 1.00 34.29 ? 227 ILE A CB 1 ATOM 1780 C CG1 . ILE A 1 231 ? -22.414 23.819 16.681 1.00 34.51 ? 227 ILE A CG1 1 ATOM 1781 C CG2 . ILE A 1 231 ? -24.201 22.179 16.164 1.00 34.96 ? 227 ILE A CG2 1 ATOM 1782 C CD1 . ILE A 1 231 ? -21.653 23.616 15.398 1.00 35.13 ? 227 ILE A CD1 1 ATOM 1783 N N . ASP A 1 232 ? -25.965 21.934 18.903 1.00 35.73 ? 228 ASP A N 1 ATOM 1784 C CA . ASP A 1 232 ? -26.963 20.881 18.881 1.00 38.21 ? 228 ASP A CA 1 ATOM 1785 C C . ASP A 1 232 ? -27.234 20.566 17.423 1.00 37.00 ? 228 ASP A C 1 ATOM 1786 O O . ASP A 1 232 ? -27.706 21.434 16.704 1.00 37.47 ? 228 ASP A O 1 ATOM 1787 C CB . ASP A 1 232 ? -28.290 21.324 19.511 1.00 40.34 ? 228 ASP A CB 1 ATOM 1788 C CG . ASP A 1 232 ? -28.252 21.374 20.999 1.00 42.15 ? 228 ASP A CG 1 ATOM 1789 O OD1 . ASP A 1 232 ? -27.454 20.630 21.652 1.00 42.68 ? 228 ASP A OD1 1 ATOM 1790 O OD2 . ASP A 1 232 ? -29.024 22.218 21.513 1.00 43.09 ? 228 ASP A OD2 1 ATOM 1791 N N . TYR A 1 233 ? -26.919 19.348 17.003 1.00 36.11 ? 229 TYR A N 1 ATOM 1792 C CA . TYR A 1 233 ? -27.126 18.927 15.640 1.00 37.42 ? 229 TYR A CA 1 ATOM 1793 C C . TYR A 1 233 ? -28.469 18.215 15.530 1.00 38.69 ? 229 TYR A C 1 ATOM 1794 O O . TYR A 1 233 ? -28.823 17.428 16.401 1.00 38.71 ? 229 TYR A O 1 ATOM 1795 C CB . TYR A 1 233 ? -26.029 17.953 15.199 1.00 36.47 ? 229 TYR A CB 1 ATOM 1796 C CG . TYR A 1 233 ? -24.599 18.452 15.348 1.00 37.37 ? 229 TYR A CG 1 ATOM 1797 C CD1 . TYR A 1 233 ? -23.945 19.063 14.297 1.00 38.23 ? 229 TYR A CD1 1 ATOM 1798 C CD2 . TYR A 1 233 ? -23.890 18.261 16.523 1.00 36.00 ? 229 TYR A CD2 1 ATOM 1799 C CE1 . TYR A 1 233 ? -22.640 19.482 14.426 1.00 38.43 ? 229 TYR A CE1 1 ATOM 1800 C CE2 . TYR A 1 233 ? -22.614 18.704 16.657 1.00 35.32 ? 229 TYR A CE2 1 ATOM 1801 C CZ . TYR A 1 233 ? -21.997 19.301 15.614 1.00 36.93 ? 229 TYR A CZ 1 ATOM 1802 O OH . TYR A 1 233 ? -20.697 19.724 15.733 1.00 39.94 ? 229 TYR A OH 1 ATOM 1803 N N . TYR A 1 234 ? -29.195 18.475 14.443 1.00 37.46 ? 230 TYR A N 1 ATOM 1804 C CA . TYR A 1 234 ? -30.489 17.869 14.208 1.00 36.44 ? 230 TYR A CA 1 ATOM 1805 C C . TYR A 1 234 ? -30.512 17.300 12.818 1.00 39.62 ? 230 TYR A C 1 ATOM 1806 O O . TYR A 1 234 ? -29.754 17.728 11.940 1.00 44.39 ? 230 TYR A O 1 ATOM 1807 C CB . TYR A 1 234 ? -31.603 18.892 14.335 1.00 34.77 ? 230 TYR A CB 1 ATOM 1808 C CG . TYR A 1 234 ? -31.713 19.545 15.685 1.00 34.45 ? 230 TYR A CG 1 ATOM 1809 C CD1 . TYR A 1 234 ? -32.529 19.015 16.701 1.00 34.08 ? 230 TYR A CD1 1 ATOM 1810 C CD2 . TYR A 1 234 ? -31.024 20.703 15.956 1.00 34.50 ? 230 TYR A CD2 1 ATOM 1811 C CE1 . TYR A 1 234 ? -32.629 19.620 17.963 1.00 33.05 ? 230 TYR A CE1 1 ATOM 1812 C CE2 . TYR A 1 234 ? -31.118 21.310 17.196 1.00 35.10 ? 230 TYR A CE2 1 ATOM 1813 C CZ . TYR A 1 234 ? -31.929 20.762 18.193 1.00 34.71 ? 230 TYR A CZ 1 ATOM 1814 O OH . TYR A 1 234 ? -31.960 21.420 19.417 1.00 37.71 ? 230 TYR A OH 1 ATOM 1815 N N . TRP A 1 235 ? -31.370 16.302 12.623 1.00 40.51 ? 231 TRP A N 1 ATOM 1816 C CA . TRP A 1 235 ? -31.556 15.684 11.323 1.00 38.85 ? 231 TRP A CA 1 ATOM 1817 C C . TRP A 1 235 ? -33.024 15.467 11.054 1.00 37.76 ? 231 TRP A C 1 ATOM 1818 O O . TRP A 1 235 ? -33.813 15.349 11.956 1.00 35.52 ? 231 TRP A O 1 ATOM 1819 C CB . TRP A 1 235 ? -30.810 14.337 11.236 1.00 39.12 ? 231 TRP A CB 1 ATOM 1820 C CG . TRP A 1 235 ? -31.365 13.251 12.139 1.00 39.80 ? 231 TRP A CG 1 ATOM 1821 C CD1 . TRP A 1 235 ? -31.015 13.005 13.404 1.00 39.89 ? 231 TRP A CD1 1 ATOM 1822 C CD2 . TRP A 1 235 ? -32.354 12.273 11.800 1.00 39.81 ? 231 TRP A CD2 1 ATOM 1823 N NE1 . TRP A 1 235 ? -31.724 11.940 13.898 1.00 38.95 ? 231 TRP A NE1 1 ATOM 1824 C CE2 . TRP A 1 235 ? -32.541 11.466 12.921 1.00 38.77 ? 231 TRP A CE2 1 ATOM 1825 C CE3 . TRP A 1 235 ? -33.105 12.021 10.654 1.00 40.02 ? 231 TRP A CE3 1 ATOM 1826 C CZ2 . TRP A 1 235 ? -33.440 10.420 12.942 1.00 41.36 ? 231 TRP A CZ2 1 ATOM 1827 C CZ3 . TRP A 1 235 ? -33.981 10.975 10.669 1.00 39.99 ? 231 TRP A CZ3 1 ATOM 1828 C CH2 . TRP A 1 235 ? -34.163 10.195 11.808 1.00 40.52 ? 231 TRP A CH2 1 ATOM 1829 N N . SER A 1 236 ? -33.375 15.344 9.786 1.00 37.25 ? 232 SER A N 1 ATOM 1830 C CA . SER A 1 236 ? -34.729 15.080 9.443 1.00 35.57 ? 232 SER A CA 1 ATOM 1831 C C . SER A 1 236 ? -34.812 14.630 8.025 1.00 36.10 ? 232 SER A C 1 ATOM 1832 O O . SER A 1 236 ? -33.827 14.652 7.290 1.00 37.62 ? 232 SER A O 1 ATOM 1833 C CB . SER A 1 236 ? -35.540 16.342 9.598 1.00 36.81 ? 232 SER A CB 1 ATOM 1834 O OG . SER A 1 236 ? -36.904 16.041 9.536 1.00 37.55 ? 232 SER A OG 1 ATOM 1835 N N . VAL A 1 237 ? -35.994 14.195 7.648 1.00 34.69 ? 233 VAL A N 1 ATOM 1836 C CA . VAL A 1 237 ? -36.212 13.672 6.335 1.00 34.76 ? 233 VAL A CA 1 ATOM 1837 C C . VAL A 1 237 ? -37.296 14.482 5.688 1.00 36.04 ? 233 VAL A C 1 ATOM 1838 O O . VAL A 1 237 ? -38.425 14.468 6.139 1.00 38.08 ? 233 VAL A O 1 ATOM 1839 C CB . VAL A 1 237 ? -36.651 12.190 6.404 1.00 34.14 ? 233 VAL A CB 1 ATOM 1840 C CG1 . VAL A 1 237 ? -37.037 11.673 5.038 1.00 33.88 ? 233 VAL A CG1 1 ATOM 1841 C CG2 . VAL A 1 237 ? -35.541 11.342 6.980 1.00 33.72 ? 233 VAL A CG2 1 ATOM 1842 N N . LEU A 1 238 ? -36.961 15.160 4.608 1.00 37.44 ? 234 LEU A N 1 ATOM 1843 C CA . LEU A 1 238 ? -37.939 15.904 3.826 1.00 39.22 ? 234 LEU A CA 1 ATOM 1844 C C . LEU A 1 238 ? -38.553 14.945 2.833 1.00 41.06 ? 234 LEU A C 1 ATOM 1845 O O . LEU A 1 238 ? -37.863 14.456 1.949 1.00 41.82 ? 234 LEU A O 1 ATOM 1846 C CB . LEU A 1 238 ? -37.251 17.065 3.094 1.00 38.61 ? 234 LEU A CB 1 ATOM 1847 C CG . LEU A 1 238 ? -38.137 18.007 2.298 1.00 38.26 ? 234 LEU A CG 1 ATOM 1848 C CD1 . LEU A 1 238 ? -39.018 18.830 3.240 1.00 38.33 ? 234 LEU A CD1 1 ATOM 1849 C CD2 . LEU A 1 238 ? -37.270 18.904 1.451 1.00 37.55 ? 234 LEU A CD2 1 ATOM 1850 N N . LYS A 1 239 ? -39.847 14.691 2.970 1.00 43.15 ? 235 LYS A N 1 ATOM 1851 C CA . LYS A 1 239 ? -40.520 13.659 2.176 1.00 45.69 ? 235 LYS A CA 1 ATOM 1852 C C . LYS A 1 239 ? -40.837 14.151 0.777 1.00 41.73 ? 235 LYS A C 1 ATOM 1853 O O . LYS A 1 239 ? -40.865 15.333 0.524 1.00 42.91 ? 235 LYS A O 1 ATOM 1854 C CB . LYS A 1 239 ? -41.809 13.224 2.887 1.00 51.08 ? 235 LYS A CB 1 ATOM 1855 C CG . LYS A 1 239 ? -41.597 12.548 4.240 1.00 54.42 ? 235 LYS A CG 1 ATOM 1856 C CD . LYS A 1 239 ? -42.953 11.927 4.801 1.00 62.93 ? 235 LYS A CD 1 ATOM 1857 C CE . LYS A 1 239 ? -43.862 12.904 5.721 1.00 68.59 ? 235 LYS A CE 1 ATOM 1858 N NZ . LYS A 1 239 ? -43.425 13.123 7.141 1.00 71.42 ? 235 LYS A NZ 1 ATOM 1859 N N . PRO A 1 240 ? -41.060 13.241 -0.153 1.00 40.32 ? 236 PRO A N 1 ATOM 1860 C CA . PRO A 1 240 ? -41.363 13.706 -1.487 1.00 39.88 ? 236 PRO A CA 1 ATOM 1861 C C . PRO A 1 240 ? -42.584 14.634 -1.482 1.00 41.21 ? 236 PRO A C 1 ATOM 1862 O O . PRO A 1 240 ? -43.586 14.315 -0.866 1.00 41.81 ? 236 PRO A O 1 ATOM 1863 C CB . PRO A 1 240 ? -41.658 12.414 -2.264 1.00 39.65 ? 236 PRO A CB 1 ATOM 1864 C CG . PRO A 1 240 ? -41.020 11.338 -1.488 1.00 40.52 ? 236 PRO A CG 1 ATOM 1865 C CD . PRO A 1 240 ? -41.101 11.777 -0.055 1.00 40.47 ? 236 PRO A CD 1 ATOM 1866 N N . GLY A 1 241 ? -42.485 15.759 -2.199 1.00 40.91 ? 237 GLY A N 1 ATOM 1867 C CA . GLY A 1 241 ? -43.530 16.755 -2.239 1.00 39.83 ? 237 GLY A CA 1 ATOM 1868 C C . GLY A 1 241 ? -43.373 17.863 -1.221 1.00 40.55 ? 237 GLY A C 1 ATOM 1869 O O . GLY A 1 241 ? -43.820 18.985 -1.446 1.00 40.12 ? 237 GLY A O 1 ATOM 1870 N N . GLU A 1 242 ? -42.723 17.573 -0.095 1.00 41.78 ? 238 GLU A N 1 ATOM 1871 C CA . GLU A 1 242 ? -42.663 18.539 0.992 1.00 40.37 ? 238 GLU A CA 1 ATOM 1872 C C . GLU A 1 242 ? -41.722 19.661 0.673 1.00 39.16 ? 238 GLU A C 1 ATOM 1873 O O . GLU A 1 242 ? -40.815 19.522 -0.136 1.00 40.04 ? 238 GLU A O 1 ATOM 1874 C CB . GLU A 1 242 ? -42.201 17.900 2.285 1.00 41.79 ? 238 GLU A CB 1 ATOM 1875 C CG . GLU A 1 242 ? -43.138 16.847 2.817 1.00 44.60 ? 238 GLU A CG 1 ATOM 1876 C CD . GLU A 1 242 ? -42.917 16.584 4.295 1.00 46.06 ? 238 GLU A CD 1 ATOM 1877 O OE1 . GLU A 1 242 ? -41.749 16.367 4.687 1.00 48.53 ? 238 GLU A OE1 1 ATOM 1878 O OE2 . GLU A 1 242 ? -43.906 16.632 5.058 1.00 44.41 ? 238 GLU A OE2 1 ATOM 1879 N N . THR A 1 243 ? -41.931 20.775 1.340 1.00 39.06 ? 239 THR A N 1 ATOM 1880 C CA . THR A 1 243 ? -41.094 21.918 1.134 1.00 41.01 ? 239 THR A CA 1 ATOM 1881 C C . THR A 1 243 ? -40.598 22.405 2.520 1.00 41.09 ? 239 THR A C 1 ATOM 1882 O O . THR A 1 243 ? -41.281 22.268 3.522 1.00 46.03 ? 239 THR A O 1 ATOM 1883 C CB . THR A 1 243 ? -41.749 22.940 0.158 1.00 43.11 ? 239 THR A CB 1 ATOM 1884 O OG1 . THR A 1 243 ? -41.857 24.185 0.803 1.00 41.10 ? 239 THR A OG1 1 ATOM 1885 C CG2 . THR A 1 243 ? -43.191 22.508 -0.354 1.00 44.78 ? 239 THR A CG2 1 ATOM 1886 N N . LEU A 1 244 ? -39.361 22.846 2.576 1.00 38.78 ? 240 LEU A N 1 ATOM 1887 C CA . LEU A 1 244 ? -38.738 23.228 3.797 1.00 39.20 ? 240 LEU A CA 1 ATOM 1888 C C . LEU A 1 244 ? -38.499 24.717 3.763 1.00 41.92 ? 240 LEU A C 1 ATOM 1889 O O . LEU A 1 244 ? -37.924 25.207 2.799 1.00 44.67 ? 240 LEU A O 1 ATOM 1890 C CB . LEU A 1 244 ? -37.364 22.535 3.905 1.00 39.56 ? 240 LEU A CB 1 ATOM 1891 C CG . LEU A 1 244 ? -36.355 23.070 4.908 1.00 37.64 ? 240 LEU A CG 1 ATOM 1892 C CD1 . LEU A 1 244 ? -36.935 22.929 6.303 1.00 38.38 ? 240 LEU A CD1 1 ATOM 1893 C CD2 . LEU A 1 244 ? -35.052 22.310 4.783 1.00 37.61 ? 240 LEU A CD2 1 ATOM 1894 N N . ASN A 1 245 ? -38.859 25.427 4.834 1.00 43.39 ? 241 ASN A N 1 ATOM 1895 C CA . ASN A 1 245 ? -38.506 26.822 4.970 1.00 42.80 ? 241 ASN A CA 1 ATOM 1896 C C . ASN A 1 245 ? -37.613 27.047 6.146 1.00 43.15 ? 241 ASN A C 1 ATOM 1897 O O . ASN A 1 245 ? -37.830 26.461 7.191 1.00 45.66 ? 241 ASN A O 1 ATOM 1898 C CB . ASN A 1 245 ? -39.747 27.673 5.095 1.00 44.12 ? 241 ASN A CB 1 ATOM 1899 C CG . ASN A 1 245 ? -40.604 27.627 3.850 1.00 47.32 ? 241 ASN A CG 1 ATOM 1900 O OD1 . ASN A 1 245 ? -40.131 27.283 2.763 1.00 51.62 ? 241 ASN A OD1 1 ATOM 1901 N ND2 . ASN A 1 245 ? -41.850 28.014 3.988 1.00 48.90 ? 241 ASN A ND2 1 ATOM 1902 N N . VAL A 1 246 ? -36.615 27.909 5.951 1.00 41.85 ? 242 VAL A N 1 ATOM 1903 C CA . VAL A 1 246 ? -35.613 28.197 6.927 1.00 40.86 ? 242 VAL A CA 1 ATOM 1904 C C . VAL A 1 246 ? -35.606 29.701 7.138 1.00 42.06 ? 242 VAL A C 1 ATOM 1905 O O . VAL A 1 246 ? -35.606 30.469 6.182 1.00 42.93 ? 242 VAL A O 1 ATOM 1906 C CB . VAL A 1 246 ? -34.242 27.709 6.447 1.00 42.33 ? 242 VAL A CB 1 ATOM 1907 C CG1 . VAL A 1 246 ? -33.139 28.059 7.431 1.00 44.43 ? 242 VAL A CG1 1 ATOM 1908 C CG2 . VAL A 1 246 ? -34.258 26.203 6.237 1.00 42.64 ? 242 VAL A CG2 1 ATOM 1909 N N . GLU A 1 247 ? -35.646 30.110 8.406 1.00 44.85 ? 243 GLU A N 1 ATOM 1910 C CA . GLU A 1 247 ? -35.529 31.511 8.812 1.00 45.07 ? 243 GLU A CA 1 ATOM 1911 C C . GLU A 1 247 ? -34.681 31.548 10.032 1.00 43.77 ? 243 GLU A C 1 ATOM 1912 O O . GLU A 1 247 ? -34.974 30.835 10.988 1.00 44.61 ? 243 GLU A O 1 ATOM 1913 C CB . GLU A 1 247 ? -36.786 32.177 9.382 1.00 47.12 ? 243 GLU A CB 1 ATOM 1914 C CG . GLU A 1 247 ? -37.968 32.457 8.527 1.00 53.28 ? 243 GLU A CG 1 ATOM 1915 C CD . GLU A 1 247 ? -38.974 33.346 9.248 1.00 57.65 ? 243 GLU A CD 1 ATOM 1916 O OE1 . GLU A 1 247 ? -39.168 33.226 10.466 1.00 63.95 ? 243 GLU A OE1 1 ATOM 1917 O OE2 . GLU A 1 247 ? -39.585 34.193 8.598 1.00 63.18 ? 243 GLU A OE2 1 ATOM 1918 N N . SER A 1 248 ? -33.774 32.515 10.079 1.00 42.06 ? 244 SER A N 1 ATOM 1919 C CA . SER A 1 248 ? -33.015 32.779 11.285 1.00 39.60 ? 244 SER A CA 1 ATOM 1920 C C . SER A 1 248 ? -32.406 34.172 11.296 1.00 38.56 ? 244 SER A C 1 ATOM 1921 O O . SER A 1 248 ? -32.226 34.805 10.239 1.00 36.44 ? 244 SER A O 1 ATOM 1922 C CB . SER A 1 248 ? -31.912 31.764 11.426 1.00 40.04 ? 244 SER A CB 1 ATOM 1923 O OG . SER A 1 248 ? -31.092 32.096 12.520 1.00 41.65 ? 244 SER A OG 1 ATOM 1924 N N . ASN A 1 249 ? -32.192 34.675 12.509 1.00 37.70 ? 245 ASN A N 1 ATOM 1925 C CA . ASN A 1 249 ? -31.503 35.914 12.726 1.00 39.84 ? 245 ASN A CA 1 ATOM 1926 C C . ASN A 1 249 ? -30.327 35.660 13.639 1.00 41.15 ? 245 ASN A C 1 ATOM 1927 O O . ASN A 1 249 ? -29.749 36.603 14.174 1.00 43.83 ? 245 ASN A O 1 ATOM 1928 C CB . ASN A 1 249 ? -32.415 36.955 13.365 1.00 41.98 ? 245 ASN A CB 1 ATOM 1929 C CG . ASN A 1 249 ? -32.807 36.577 14.772 1.00 43.88 ? 245 ASN A CG 1 ATOM 1930 O OD1 . ASN A 1 249 ? -32.742 35.396 15.161 1.00 47.72 ? 245 ASN A OD1 1 ATOM 1931 N ND2 . ASN A 1 249 ? -33.191 37.556 15.549 1.00 42.76 ? 245 ASN A ND2 1 ATOM 1932 N N . GLY A 1 250 ? -29.926 34.405 13.765 1.00 41.93 ? 246 GLY A N 1 ATOM 1933 C CA . GLY A 1 250 ? -28.718 34.074 14.495 1.00 42.34 ? 246 GLY A CA 1 ATOM 1934 C C . GLY A 1 250 ? -28.638 32.628 14.948 1.00 43.59 ? 246 GLY A C 1 ATOM 1935 O O . GLY A 1 250 ? -29.647 31.927 15.072 1.00 43.43 ? 246 GLY A O 1 ATOM 1936 N N . ASN A 1 251 ? -27.406 32.181 15.159 1.00 43.28 ? 247 ASN A N 1 ATOM 1937 C CA . ASN A 1 251 ? -27.113 30.872 15.735 1.00 40.22 ? 247 ASN A CA 1 ATOM 1938 C C . ASN A 1 251 ? -27.470 29.671 14.857 1.00 39.19 ? 247 ASN A C 1 ATOM 1939 O O . ASN A 1 251 ? -27.399 28.540 15.318 1.00 40.37 ? 247 ASN A O 1 ATOM 1940 C CB . ASN A 1 251 ? -27.777 30.732 17.085 1.00 40.69 ? 247 ASN A CB 1 ATOM 1941 C CG . ASN A 1 251 ? -27.384 31.839 18.035 1.00 42.59 ? 247 ASN A CG 1 ATOM 1942 O OD1 . ASN A 1 251 ? -27.682 33.013 17.810 1.00 43.89 ? 247 ASN A OD1 1 ATOM 1943 N ND2 . ASN A 1 251 ? -26.638 31.479 19.075 1.00 42.86 ? 247 ASN A ND2 1 ATOM 1944 N N . LEU A 1 252 ? -27.755 29.916 13.580 1.00 38.29 ? 248 LEU A N 1 ATOM 1945 C CA . LEU A 1 252 ? -28.110 28.866 12.645 1.00 38.16 ? 248 LEU A CA 1 ATOM 1946 C C . LEU A 1 252 ? -26.848 28.252 12.067 1.00 38.34 ? 248 LEU A C 1 ATOM 1947 O O . LEU A 1 252 ? -25.943 28.983 11.626 1.00 42.55 ? 248 LEU A O 1 ATOM 1948 C CB . LEU A 1 252 ? -28.932 29.427 11.478 1.00 37.73 ? 248 LEU A CB 1 ATOM 1949 C CG . LEU A 1 252 ? -29.114 28.523 10.249 1.00 36.38 ? 248 LEU A CG 1 ATOM 1950 C CD1 . LEU A 1 252 ? -29.993 27.351 10.593 1.00 36.13 ? 248 LEU A CD1 1 ATOM 1951 C CD2 . LEU A 1 252 ? -29.741 29.290 9.125 1.00 36.41 ? 248 LEU A CD2 1 ATOM 1952 N N . ILE A 1 253 ? -26.775 26.932 12.147 1.00 36.50 ? 249 ILE A N 1 ATOM 1953 C CA . ILE A 1 253 ? -25.867 26.141 11.376 1.00 38.77 ? 249 ILE A CA 1 ATOM 1954 C C . ILE A 1 253 ? -26.789 25.565 10.304 1.00 39.66 ? 249 ILE A C 1 ATOM 1955 O O . ILE A 1 253 ? -27.589 24.675 10.588 1.00 43.47 ? 249 ILE A O 1 ATOM 1956 C CB . ILE A 1 253 ? -25.252 24.971 12.177 1.00 38.25 ? 249 ILE A CB 1 ATOM 1957 C CG1 . ILE A 1 253 ? -24.588 25.449 13.463 1.00 38.45 ? 249 ILE A CG1 1 ATOM 1958 C CG2 . ILE A 1 253 ? -24.251 24.215 11.313 1.00 38.17 ? 249 ILE A CG2 1 ATOM 1959 C CD1 . ILE A 1 253 ? -23.523 26.499 13.254 1.00 40.18 ? 249 ILE A CD1 1 ATOM 1960 N N . ALA A 1 254 ? -26.679 26.094 9.098 1.00 37.38 ? 250 ALA A N 1 ATOM 1961 C CA . ALA A 1 254 ? -27.628 25.853 8.082 1.00 36.99 ? 250 ALA A CA 1 ATOM 1962 C C . ALA A 1 254 ? -27.322 24.564 7.385 1.00 39.57 ? 250 ALA A C 1 ATOM 1963 O O . ALA A 1 254 ? -26.177 24.207 7.250 1.00 39.10 ? 250 ALA A O 1 ATOM 1964 C CB . ALA A 1 254 ? -27.600 26.993 7.071 1.00 36.70 ? 250 ALA A CB 1 ATOM 1965 N N . PRO A 1 255 ? -28.368 23.873 6.874 1.00 42.77 ? 251 PRO A N 1 ATOM 1966 C CA . PRO A 1 255 ? -28.100 22.806 5.926 1.00 41.16 ? 251 PRO A CA 1 ATOM 1967 C C . PRO A 1 255 ? -27.423 23.361 4.680 1.00 40.73 ? 251 PRO A C 1 ATOM 1968 O O . PRO A 1 255 ? -27.756 24.446 4.208 1.00 39.69 ? 251 PRO A O 1 ATOM 1969 C CB . PRO A 1 255 ? -29.480 22.277 5.556 1.00 40.95 ? 251 PRO A CB 1 ATOM 1970 C CG . PRO A 1 255 ? -30.457 23.017 6.389 1.00 42.95 ? 251 PRO A CG 1 ATOM 1971 C CD . PRO A 1 255 ? -29.789 24.257 6.880 1.00 42.81 ? 251 PRO A CD 1 ATOM 1972 N N . TRP A 1 256 ? -26.473 22.613 4.144 1.00 40.38 ? 252 TRP A N 1 ATOM 1973 C CA . TRP A 1 256 ? -25.793 23.027 2.919 1.00 41.06 ? 252 TRP A CA 1 ATOM 1974 C C . TRP A 1 256 ? -26.005 21.939 1.858 1.00 40.20 ? 252 TRP A C 1 ATOM 1975 O O . TRP A 1 256 ? -26.639 22.196 0.842 1.00 41.02 ? 252 TRP A O 1 ATOM 1976 C CB . TRP A 1 256 ? -24.305 23.321 3.212 1.00 38.85 ? 252 TRP A CB 1 ATOM 1977 C CG . TRP A 1 256 ? -23.564 23.919 2.111 1.00 36.41 ? 252 TRP A CG 1 ATOM 1978 C CD1 . TRP A 1 256 ? -24.060 24.329 0.940 1.00 38.74 ? 252 TRP A CD1 1 ATOM 1979 C CD2 . TRP A 1 256 ? -22.157 24.188 2.071 1.00 38.11 ? 252 TRP A CD2 1 ATOM 1980 N NE1 . TRP A 1 256 ? -23.057 24.831 0.136 1.00 39.42 ? 252 TRP A NE1 1 ATOM 1981 C CE2 . TRP A 1 256 ? -21.882 24.774 0.823 1.00 38.26 ? 252 TRP A CE2 1 ATOM 1982 C CE3 . TRP A 1 256 ? -21.082 23.963 2.969 1.00 36.88 ? 252 TRP A CE3 1 ATOM 1983 C CZ2 . TRP A 1 256 ? -20.600 25.151 0.443 1.00 37.83 ? 252 TRP A CZ2 1 ATOM 1984 C CZ3 . TRP A 1 256 ? -19.823 24.367 2.607 1.00 35.43 ? 252 TRP A CZ3 1 ATOM 1985 C CH2 . TRP A 1 256 ? -19.589 24.940 1.352 1.00 37.66 ? 252 TRP A CH2 1 ATOM 1986 N N . TYR A 1 257 ? -25.460 20.753 2.106 1.00 37.51 ? 253 TYR A N 1 ATOM 1987 C CA . TYR A 1 257 ? -25.638 19.630 1.230 1.00 35.37 ? 253 TYR A CA 1 ATOM 1988 C C . TYR A 1 257 ? -26.427 18.575 1.995 1.00 34.55 ? 253 TYR A C 1 ATOM 1989 O O . TYR A 1 257 ? -26.303 18.434 3.206 1.00 33.65 ? 253 TYR A O 1 ATOM 1990 C CB . TYR A 1 257 ? -24.292 19.032 0.784 1.00 34.98 ? 253 TYR A CB 1 ATOM 1991 C CG . TYR A 1 257 ? -23.548 19.799 -0.285 1.00 33.62 ? 253 TYR A CG 1 ATOM 1992 C CD1 . TYR A 1 257 ? -23.515 19.357 -1.608 1.00 33.43 ? 253 TYR A CD1 1 ATOM 1993 C CD2 . TYR A 1 257 ? -22.843 20.946 0.029 1.00 33.22 ? 253 TYR A CD2 1 ATOM 1994 C CE1 . TYR A 1 257 ? -22.869 20.077 -2.603 1.00 32.67 ? 253 TYR A CE1 1 ATOM 1995 C CE2 . TYR A 1 257 ? -22.161 21.653 -0.957 1.00 32.93 ? 253 TYR A CE2 1 ATOM 1996 C CZ . TYR A 1 257 ? -22.184 21.221 -2.255 1.00 32.45 ? 253 TYR A CZ 1 ATOM 1997 O OH . TYR A 1 257 ? -21.502 21.914 -3.212 1.00 33.78 ? 253 TYR A OH 1 ATOM 1998 N N . ALA A 1 258 ? -27.260 17.850 1.258 1.00 35.07 ? 254 ALA A N 1 ATOM 1999 C CA . ALA A 1 258 ? -28.128 16.856 1.824 1.00 35.30 ? 254 ALA A CA 1 ATOM 2000 C C . ALA A 1 258 ? -28.122 15.656 0.893 1.00 36.94 ? 254 ALA A C 1 ATOM 2001 O O . ALA A 1 258 ? -27.426 15.660 -0.115 1.00 37.68 ? 254 ALA A O 1 ATOM 2002 C CB . ALA A 1 258 ? -29.532 17.423 2.006 1.00 34.84 ? 254 ALA A CB 1 ATOM 2003 N N . TYR A 1 259 ? -28.890 14.623 1.236 1.00 39.47 ? 255 TYR A N 1 ATOM 2004 C CA . TYR A 1 259 ? -28.857 13.370 0.499 1.00 40.50 ? 255 TYR A CA 1 ATOM 2005 C C . TYR A 1 259 ? -30.241 12.902 0.043 1.00 39.65 ? 255 TYR A C 1 ATOM 2006 O O . TYR A 1 259 ? -31.103 12.617 0.867 1.00 38.81 ? 255 TYR A O 1 ATOM 2007 C CB . TYR A 1 259 ? -28.271 12.287 1.380 1.00 39.57 ? 255 TYR A CB 1 ATOM 2008 C CG . TYR A 1 259 ? -26.886 12.545 1.826 1.00 40.99 ? 255 TYR A CG 1 ATOM 2009 C CD1 . TYR A 1 259 ? -25.815 12.301 0.986 1.00 41.41 ? 255 TYR A CD1 1 ATOM 2010 C CD2 . TYR A 1 259 ? -26.631 13.006 3.104 1.00 42.72 ? 255 TYR A CD2 1 ATOM 2011 C CE1 . TYR A 1 259 ? -24.520 12.513 1.403 1.00 42.28 ? 255 TYR A CE1 1 ATOM 2012 C CE2 . TYR A 1 259 ? -25.343 13.220 3.534 1.00 43.26 ? 255 TYR A CE2 1 ATOM 2013 C CZ . TYR A 1 259 ? -24.301 12.982 2.671 1.00 42.60 ? 255 TYR A CZ 1 ATOM 2014 O OH . TYR A 1 259 ? -23.043 13.221 3.070 1.00 41.41 ? 255 TYR A OH 1 ATOM 2015 N N . LYS A 1 260 ? -30.425 12.796 -1.257 1.00 38.23 ? 256 LYS A N 1 ATOM 2016 C CA . LYS A 1 260 ? -31.541 12.049 -1.754 1.00 41.92 ? 256 LYS A CA 1 ATOM 2017 C C . LYS A 1 260 ? -31.173 10.605 -1.522 1.00 42.71 ? 256 LYS A C 1 ATOM 2018 O O . LYS A 1 260 ? -30.057 10.229 -1.815 1.00 44.45 ? 256 LYS A O 1 ATOM 2019 C CB . LYS A 1 260 ? -31.748 12.304 -3.245 1.00 41.93 ? 256 LYS A CB 1 ATOM 2020 C CG . LYS A 1 260 ? -32.201 13.716 -3.541 1.00 41.54 ? 256 LYS A CG 1 ATOM 2021 C CD . LYS A 1 260 ? -32.090 14.075 -5.002 1.00 41.82 ? 256 LYS A CD 1 ATOM 2022 C CE . LYS A 1 260 ? -32.723 15.433 -5.207 1.00 45.34 ? 256 LYS A CE 1 ATOM 2023 N NZ . LYS A 1 260 ? -31.808 16.394 -5.881 1.00 48.86 ? 256 LYS A NZ 1 ATOM 2024 N N . PHE A 1 261 ? -32.097 9.796 -1.002 1.00 42.40 ? 257 PHE A N 1 ATOM 2025 C CA . PHE A 1 261 ? -31.781 8.391 -0.730 1.00 41.37 ? 257 PHE A CA 1 ATOM 2026 C C . PHE A 1 261 ? -32.894 7.435 -1.127 1.00 41.60 ? 257 PHE A C 1 ATOM 2027 O O . PHE A 1 261 ? -34.047 7.827 -1.266 1.00 43.74 ? 257 PHE A O 1 ATOM 2028 C CB . PHE A 1 261 ? -31.418 8.177 0.747 1.00 38.60 ? 257 PHE A CB 1 ATOM 2029 C CG . PHE A 1 261 ? -32.579 8.356 1.708 1.00 36.40 ? 257 PHE A CG 1 ATOM 2030 C CD1 . PHE A 1 261 ? -33.397 7.300 2.035 1.00 35.47 ? 257 PHE A CD1 1 ATOM 2031 C CD2 . PHE A 1 261 ? -32.817 9.571 2.303 1.00 36.89 ? 257 PHE A CD2 1 ATOM 2032 C CE1 . PHE A 1 261 ? -34.456 7.452 2.906 1.00 34.83 ? 257 PHE A CE1 1 ATOM 2033 C CE2 . PHE A 1 261 ? -33.877 9.740 3.182 1.00 38.07 ? 257 PHE A CE2 1 ATOM 2034 C CZ . PHE A 1 261 ? -34.713 8.672 3.473 1.00 35.96 ? 257 PHE A CZ 1 ATOM 2035 N N . THR A 1 262 ? -32.519 6.169 -1.250 1.00 41.57 ? 258 THR A N 1 ATOM 2036 C CA . THR A 1 262 ? -33.446 5.077 -1.478 1.00 43.37 ? 258 THR A CA 1 ATOM 2037 C C . THR A 1 262 ? -33.353 4.086 -0.308 1.00 43.16 ? 258 THR A C 1 ATOM 2038 O O . THR A 1 262 ? -32.274 3.879 0.253 1.00 41.76 ? 258 THR A O 1 ATOM 2039 C CB . THR A 1 262 ? -33.103 4.294 -2.790 1.00 42.88 ? 258 THR A CB 1 ATOM 2040 O OG1 . THR A 1 262 ? -31.772 3.740 -2.707 1.00 43.76 ? 258 THR A OG1 1 ATOM 2041 C CG2 . THR A 1 262 ? -33.232 5.160 -3.981 1.00 42.56 ? 258 THR A CG2 1 ATOM 2042 N N . SER A 1 263 ? -34.460 3.406 -0.018 1.00 44.87 ? 259 SER A N 1 ATOM 2043 C CA . SER A 1 263 ? -34.497 2.414 1.060 1.00 44.60 ? 259 SER A CA 1 ATOM 2044 C C . SER A 1 263 ? -34.275 1.027 0.509 1.00 48.25 ? 259 SER A C 1 ATOM 2045 O O . SER A 1 263 ? -34.900 0.624 -0.481 1.00 49.38 ? 259 SER A O 1 ATOM 2046 C CB . SER A 1 263 ? -35.813 2.482 1.797 1.00 41.38 ? 259 SER A CB 1 ATOM 2047 O OG . SER A 1 263 ? -35.996 3.802 2.237 1.00 40.88 ? 259 SER A OG 1 ATOM 2048 N N . SER A 1 264 ? -33.384 0.281 1.148 1.00 48.11 ? 260 SER A N 1 ATOM 2049 C CA . SER A 1 264 ? -33.023 -1.030 0.638 1.00 49.00 ? 260 SER A CA 1 ATOM 2050 C C . SER A 1 264 ? -34.226 -1.991 0.627 1.00 50.71 ? 260 SER A C 1 ATOM 2051 O O . SER A 1 264 ? -35.051 -1.945 1.529 1.00 48.10 ? 260 SER A O 1 ATOM 2052 C CB . SER A 1 264 ? -31.904 -1.604 1.483 1.00 47.63 ? 260 SER A CB 1 ATOM 2053 O OG . SER A 1 264 ? -31.488 -2.837 0.951 1.00 48.31 ? 260 SER A OG 1 ATOM 2054 N N . ARG A 1 265 ? -34.301 -2.828 -0.406 1.00 56.46 ? 261 ARG A N 1 ATOM 2055 C CA . ARG A 1 265 ? -35.256 -3.942 -0.473 1.00 59.97 ? 261 ARG A CA 1 ATOM 2056 C C . ARG A 1 265 ? -34.745 -5.066 0.420 1.00 58.28 ? 261 ARG A C 1 ATOM 2057 O O . ARG A 1 265 ? -35.467 -6.015 0.668 1.00 56.56 ? 261 ARG A O 1 ATOM 2058 C CB . ARG A 1 265 ? -35.514 -4.440 -1.937 1.00 68.66 ? 261 ARG A CB 1 ATOM 2059 C CG . ARG A 1 265 ? -36.875 -4.021 -2.550 1.00 84.32 ? 261 ARG A CG 1 ATOM 2060 C CD . ARG A 1 265 ? -36.950 -4.258 -4.094 1.00 96.82 ? 261 ARG A CD 1 ATOM 2061 N NE . ARG A 1 265 ? -35.993 -5.275 -4.580 1.00 105.68 ? 261 ARG A NE 1 ATOM 2062 C CZ . ARG A 1 265 ? -36.084 -6.596 -4.391 1.00 103.48 ? 261 ARG A CZ 1 ATOM 2063 N NH1 . ARG A 1 265 ? -37.105 -7.136 -3.722 1.00 104.49 ? 261 ARG A NH1 1 ATOM 2064 N NH2 . ARG A 1 265 ? -35.133 -7.386 -4.873 1.00 98.55 ? 261 ARG A NH2 1 ATOM 2065 N N . HIS A 1 266 ? -33.501 -4.972 0.915 1.00 59.13 ? 262 HIS A N 1 ATOM 2066 C CA . HIS A 1 266 ? -32.884 -6.044 1.715 1.00 54.69 ? 262 HIS A CA 1 ATOM 2067 C C . HIS A 1 266 ? -32.524 -5.575 3.101 1.00 51.59 ? 262 HIS A C 1 ATOM 2068 O O . HIS A 1 266 ? -32.433 -4.384 3.392 1.00 48.18 ? 262 HIS A O 1 ATOM 2069 C CB . HIS A 1 266 ? -31.647 -6.580 1.019 1.00 56.08 ? 262 HIS A CB 1 ATOM 2070 C CG . HIS A 1 266 ? -31.923 -7.095 -0.355 1.00 65.48 ? 262 HIS A CG 1 ATOM 2071 N ND1 . HIS A 1 266 ? -31.612 -6.375 -1.497 1.00 65.91 ? 262 HIS A ND1 1 ATOM 2072 C CD2 . HIS A 1 266 ? -32.502 -8.246 -0.777 1.00 67.10 ? 262 HIS A CD2 1 ATOM 2073 C CE1 . HIS A 1 266 ? -31.977 -7.068 -2.562 1.00 69.72 ? 262 HIS A CE1 1 ATOM 2074 N NE2 . HIS A 1 266 ? -32.524 -8.203 -2.153 1.00 72.06 ? 262 HIS A NE2 1 ATOM 2075 N N . LYS A 1 267 ? -32.298 -6.525 3.988 1.00 53.84 ? 263 LYS A N 1 ATOM 2076 C CA . LYS A 1 267 ? -31.802 -6.166 5.298 1.00 55.64 ? 263 LYS A CA 1 ATOM 2077 C C . LYS A 1 267 ? -30.356 -5.680 5.115 1.00 51.32 ? 263 LYS A C 1 ATOM 2078 O O . LYS A 1 267 ? -29.583 -6.272 4.360 1.00 50.10 ? 263 LYS A O 1 ATOM 2079 C CB . LYS A 1 267 ? -31.866 -7.345 6.253 1.00 58.27 ? 263 LYS A CB 1 ATOM 2080 C CG . LYS A 1 267 ? -31.696 -6.935 7.708 1.00 61.22 ? 263 LYS A CG 1 ATOM 2081 C CD . LYS A 1 267 ? -31.615 -8.131 8.650 1.00 63.08 ? 263 LYS A CD 1 ATOM 2082 C CE . LYS A 1 267 ? -30.275 -8.856 8.554 1.00 63.06 ? 263 LYS A CE 1 ATOM 2083 N NZ . LYS A 1 267 ? -30.187 -9.995 9.520 1.00 62.01 ? 263 LYS A NZ 1 ATOM 2084 N N . GLY A 1 268 ? -30.054 -4.557 5.748 1.00 47.20 ? 264 GLY A N 1 ATOM 2085 C CA . GLY A 1 268 ? -28.703 -4.016 5.805 1.00 46.82 ? 264 GLY A CA 1 ATOM 2086 C C . GLY A 1 268 ? -28.185 -4.018 7.234 1.00 43.30 ? 264 GLY A C 1 ATOM 2087 O O . GLY A 1 268 ? -28.807 -4.580 8.129 1.00 41.27 ? 264 GLY A O 1 ATOM 2088 N N . ALA A 1 269 ? -27.076 -3.332 7.443 1.00 41.46 ? 265 ALA A N 1 ATOM 2089 C CA . ALA A 1 269 ? -26.420 -3.336 8.736 1.00 41.70 ? 265 ALA A CA 1 ATOM 2090 C C . ALA A 1 269 ? -25.253 -2.364 8.780 1.00 39.65 ? 265 ALA A C 1 ATOM 2091 O O . ALA A 1 269 ? -24.657 -2.051 7.749 1.00 41.72 ? 265 ALA A O 1 ATOM 2092 C CB . ALA A 1 269 ? -25.918 -4.745 9.059 1.00 41.45 ? 265 ALA A CB 1 ATOM 2093 N N . ILE A 1 270 ? -24.915 -1.946 9.987 1.00 36.77 ? 266 ILE A N 1 ATOM 2094 C CA . ILE A 1 270 ? -23.665 -1.300 10.253 1.00 37.74 ? 266 ILE A CA 1 ATOM 2095 C C . ILE A 1 270 ? -22.826 -2.214 11.133 1.00 38.18 ? 266 ILE A C 1 ATOM 2096 O O . ILE A 1 270 ? -23.156 -2.431 12.293 1.00 38.43 ? 266 ILE A O 1 ATOM 2097 C CB . ILE A 1 270 ? -23.889 0.040 10.971 1.00 38.74 ? 266 ILE A CB 1 ATOM 2098 C CG1 . ILE A 1 270 ? -24.806 0.920 10.128 1.00 38.73 ? 266 ILE A CG1 1 ATOM 2099 C CG2 . ILE A 1 270 ? -22.553 0.742 11.180 1.00 40.04 ? 266 ILE A CG2 1 ATOM 2100 C CD1 . ILE A 1 270 ? -25.146 2.237 10.779 1.00 39.25 ? 266 ILE A CD1 1 ATOM 2101 N N . PHE A 1 271 ? -21.756 -2.770 10.576 1.00 38.97 ? 267 PHE A N 1 ATOM 2102 C CA . PHE A 1 271 ? -20.827 -3.604 11.332 1.00 38.36 ? 267 PHE A CA 1 ATOM 2103 C C . PHE A 1 271 ? -19.706 -2.781 11.899 1.00 38.26 ? 267 PHE A C 1 ATOM 2104 O O . PHE A 1 271 ? -19.038 -2.071 11.175 1.00 33.74 ? 267 PHE A O 1 ATOM 2105 C CB . PHE A 1 271 ? -20.200 -4.668 10.426 1.00 39.86 ? 267 PHE A CB 1 ATOM 2106 C CG . PHE A 1 271 ? -21.178 -5.676 9.874 1.00 40.36 ? 267 PHE A CG 1 ATOM 2107 C CD1 . PHE A 1 271 ? -22.366 -5.966 10.531 1.00 42.05 ? 267 PHE A CD1 1 ATOM 2108 C CD2 . PHE A 1 271 ? -20.877 -6.366 8.722 1.00 39.02 ? 267 PHE A CD2 1 ATOM 2109 C CE1 . PHE A 1 271 ? -23.249 -6.889 10.011 1.00 43.16 ? 267 PHE A CE1 1 ATOM 2110 C CE2 . PHE A 1 271 ? -21.743 -7.288 8.208 1.00 40.95 ? 267 PHE A CE2 1 ATOM 2111 C CZ . PHE A 1 271 ? -22.936 -7.553 8.851 1.00 44.03 ? 267 PHE A CZ 1 ATOM 2112 N N . ARG A 1 272 ? -19.460 -2.912 13.193 1.00 42.71 ? 268 ARG A N 1 ATOM 2113 C CA . ARG A 1 272 ? -18.264 -2.304 13.773 1.00 48.20 ? 268 ARG A CA 1 ATOM 2114 C C . ARG A 1 272 ? -17.187 -3.364 13.833 1.00 47.16 ? 268 ARG A C 1 ATOM 2115 O O . ARG A 1 272 ? -17.224 -4.239 14.686 1.00 48.06 ? 268 ARG A O 1 ATOM 2116 C CB . ARG A 1 272 ? -18.535 -1.759 15.164 1.00 57.51 ? 268 ARG A CB 1 ATOM 2117 C CG . ARG A 1 272 ? -19.913 -1.124 15.337 1.00 69.69 ? 268 ARG A CG 1 ATOM 2118 C CD . ARG A 1 272 ? -19.793 -0.133 16.489 1.00 76.55 ? 268 ARG A CD 1 ATOM 2119 N NE . ARG A 1 272 ? -20.373 1.198 16.317 1.00 87.07 ? 268 ARG A NE 1 ATOM 2120 C CZ . ARG A 1 272 ? -20.276 2.173 17.226 1.00 94.59 ? 268 ARG A CZ 1 ATOM 2121 N NH1 . ARG A 1 272 ? -19.579 1.987 18.348 1.00 100.25 ? 268 ARG A NH1 1 ATOM 2122 N NH2 . ARG A 1 272 ? -20.864 3.356 17.011 1.00 91.08 ? 268 ARG A NH2 1 ATOM 2123 N N . SER A 1 273 ? -16.233 -3.304 12.920 1.00 45.63 ? 269 SER A N 1 ATOM 2124 C CA . SER A 1 273 ? -15.238 -4.360 12.809 1.00 43.51 ? 269 SER A CA 1 ATOM 2125 C C . SER A 1 273 ? -13.972 -3.862 12.152 1.00 45.69 ? 269 SER A C 1 ATOM 2126 O O . SER A 1 273 ? -14.020 -2.928 11.356 1.00 44.80 ? 269 SER A O 1 ATOM 2127 C CB . SER A 1 273 ? -15.826 -5.484 11.975 1.00 42.49 ? 269 SER A CB 1 ATOM 2128 O OG . SER A 1 273 ? -14.921 -6.547 11.768 1.00 38.20 ? 269 SER A OG 1 ATOM 2129 N N . ASP A 1 274 ? -12.866 -4.554 12.424 1.00 48.56 ? 270 ASP A N 1 ATOM 2130 C CA . ASP A 1 274 ? -11.572 -4.263 11.799 1.00 51.14 ? 270 ASP A CA 1 ATOM 2131 C C . ASP A 1 274 ? -11.219 -5.233 10.688 1.00 48.60 ? 270 ASP A C 1 ATOM 2132 O O . ASP A 1 274 ? -10.168 -5.119 10.099 1.00 47.76 ? 270 ASP A O 1 ATOM 2133 C CB . ASP A 1 274 ? -10.452 -4.310 12.817 1.00 54.33 ? 270 ASP A CB 1 ATOM 2134 C CG . ASP A 1 274 ? -10.376 -3.041 13.665 1.00 63.61 ? 270 ASP A CG 1 ATOM 2135 O OD1 . ASP A 1 274 ? -10.441 -1.907 13.112 1.00 69.49 ? 270 ASP A OD1 1 ATOM 2136 O OD2 . ASP A 1 274 ? -10.234 -3.169 14.893 1.00 69.06 ? 270 ASP A OD2 1 ATOM 2137 N N . LEU A 1 275 ? -12.106 -6.162 10.383 1.00 48.10 ? 271 LEU A N 1 ATOM 2138 C CA . LEU A 1 275 ? -11.850 -7.129 9.331 1.00 47.58 ? 271 LEU A CA 1 ATOM 2139 C C . LEU A 1 275 ? -11.679 -6.478 7.965 1.00 45.06 ? 271 LEU A C 1 ATOM 2140 O O . LEU A 1 275 ? -12.372 -5.537 7.635 1.00 48.76 ? 271 LEU A O 1 ATOM 2141 C CB . LEU A 1 275 ? -12.996 -8.156 9.261 1.00 46.02 ? 271 LEU A CB 1 ATOM 2142 C CG . LEU A 1 275 ? -13.161 -9.092 10.457 1.00 45.90 ? 271 LEU A CG 1 ATOM 2143 C CD1 . LEU A 1 275 ? -14.253 -10.094 10.146 1.00 46.59 ? 271 LEU A CD1 1 ATOM 2144 C CD2 . LEU A 1 275 ? -11.877 -9.825 10.812 1.00 46.41 ? 271 LEU A CD2 1 ATOM 2145 N N . PRO A 1 276 ? -10.804 -7.023 7.132 1.00 42.99 ? 272 PRO A N 1 ATOM 2146 C CA . PRO A 1 276 ? -10.566 -6.406 5.833 1.00 42.60 ? 272 PRO A CA 1 ATOM 2147 C C . PRO A 1 276 ? -11.706 -6.578 4.834 1.00 44.31 ? 272 PRO A C 1 ATOM 2148 O O . PRO A 1 276 ? -12.378 -7.618 4.826 1.00 43.45 ? 272 PRO A O 1 ATOM 2149 C CB . PRO A 1 276 ? -9.336 -7.158 5.336 1.00 43.50 ? 272 PRO A CB 1 ATOM 2150 C CG . PRO A 1 276 ? -9.476 -8.529 5.918 1.00 43.51 ? 272 PRO A CG 1 ATOM 2151 C CD . PRO A 1 276 ? -10.103 -8.313 7.272 1.00 43.64 ? 272 PRO A CD 1 ATOM 2152 N N . ILE A 1 277 ? -11.890 -5.591 3.967 1.00 44.40 ? 273 ILE A N 1 ATOM 2153 C CA . ILE A 1 277 ? -12.797 -5.741 2.853 1.00 48.71 ? 273 ILE A CA 1 ATOM 2154 C C . ILE A 1 277 ? -11.999 -6.216 1.657 1.00 52.52 ? 273 ILE A C 1 ATOM 2155 O O . ILE A 1 277 ? -10.997 -5.624 1.304 1.00 58.14 ? 273 ILE A O 1 ATOM 2156 C CB . ILE A 1 277 ? -13.503 -4.418 2.539 1.00 48.90 ? 273 ILE A CB 1 ATOM 2157 C CG1 . ILE A 1 277 ? -14.477 -4.098 3.667 1.00 48.34 ? 273 ILE A CG1 1 ATOM 2158 C CG2 . ILE A 1 277 ? -14.261 -4.495 1.225 1.00 51.67 ? 273 ILE A CG2 1 ATOM 2159 C CD1 . ILE A 1 277 ? -14.813 -2.644 3.783 1.00 47.93 ? 273 ILE A CD1 1 ATOM 2160 N N . GLU A 1 278 ? -12.449 -7.284 1.012 1.00 57.76 ? 274 GLU A N 1 ATOM 2161 C CA . GLU A 1 278 ? -11.686 -7.879 -0.080 1.00 57.33 ? 274 GLU A CA 1 ATOM 2162 C C . GLU A 1 278 ? -12.576 -8.078 -1.273 1.00 60.75 ? 274 GLU A C 1 ATOM 2163 O O . GLU A 1 278 ? -13.774 -7.890 -1.198 1.00 65.19 ? 274 GLU A O 1 ATOM 2164 C CB . GLU A 1 278 ? -11.061 -9.196 0.370 1.00 56.49 ? 274 GLU A CB 1 ATOM 2165 C CG . GLU A 1 278 ? -9.976 -8.993 1.426 1.00 56.23 ? 274 GLU A CG 1 ATOM 2166 C CD . GLU A 1 278 ? -9.383 -10.281 1.975 1.00 56.63 ? 274 GLU A CD 1 ATOM 2167 O OE1 . GLU A 1 278 ? -9.613 -11.369 1.403 1.00 56.40 ? 274 GLU A OE1 1 ATOM 2168 O OE2 . GLU A 1 278 ? -8.684 -10.210 3.008 1.00 60.04 ? 274 GLU A OE2 1 ATOM 2169 N N . ASN A 1 279 ? -11.968 -8.442 -2.388 1.00 62.51 ? 275 ASN A N 1 ATOM 2170 C CA . ASN A 1 279 ? -12.686 -8.711 -3.606 1.00 59.46 ? 275 ASN A CA 1 ATOM 2171 C C . ASN A 1 279 ? -13.230 -10.139 -3.634 1.00 55.49 ? 275 ASN A C 1 ATOM 2172 O O . ASN A 1 279 ? -12.602 -11.052 -4.170 1.00 57.71 ? 275 ASN A O 1 ATOM 2173 C CB . ASN A 1 279 ? -11.759 -8.459 -4.778 1.00 62.78 ? 275 ASN A CB 1 ATOM 2174 C CG . ASN A 1 279 ? -12.490 -8.436 -6.043 1.00 64.92 ? 275 ASN A CG 1 ATOM 2175 O OD1 . ASN A 1 279 ? -12.961 -7.375 -6.427 1.00 66.21 ? 275 ASN A OD1 1 ATOM 2176 N ND2 . ASN A 1 279 ? -12.722 -9.583 -6.618 1.00 63.41 ? 275 ASN A ND2 1 ATOM 2177 N N . CYS A 1 280 ? -14.398 -10.326 -3.052 1.00 53.28 ? 276 CYS A N 1 ATOM 2178 C CA . CYS A 1 280 ? -15.000 -11.646 -2.915 1.00 52.79 ? 276 CYS A CA 1 ATOM 2179 C C . CYS A 1 280 ? -16.516 -11.495 -2.892 1.00 51.17 ? 276 CYS A C 1 ATOM 2180 O O . CYS A 1 280 ? -17.015 -10.392 -2.800 1.00 48.00 ? 276 CYS A O 1 ATOM 2181 C CB . CYS A 1 280 ? -14.528 -12.328 -1.613 1.00 53.08 ? 276 CYS A CB 1 ATOM 2182 S SG . CYS A 1 280 ? -14.619 -11.286 -0.124 1.00 55.99 ? 276 CYS A SG 1 ATOM 2183 N N . ASP A 1 281 ? -17.225 -12.620 -2.941 1.00 51.59 ? 277 ASP A N 1 ATOM 2184 C CA . ASP A 1 281 ? -18.668 -12.642 -2.883 1.00 50.85 ? 277 ASP A CA 1 ATOM 2185 C C . ASP A 1 281 ? -19.096 -13.580 -1.799 1.00 51.03 ? 277 ASP A C 1 ATOM 2186 O O . ASP A 1 281 ? -18.477 -14.605 -1.577 1.00 53.84 ? 277 ASP A O 1 ATOM 2187 C CB . ASP A 1 281 ? -19.243 -13.104 -4.227 1.00 51.35 ? 277 ASP A CB 1 ATOM 2188 C CG . ASP A 1 281 ? -19.009 -12.096 -5.330 1.00 52.40 ? 277 ASP A CG 1 ATOM 2189 O OD1 . ASP A 1 281 ? -18.186 -12.352 -6.231 1.00 51.96 ? 277 ASP A OD1 1 ATOM 2190 O OD2 . ASP A 1 281 ? -19.616 -11.014 -5.286 1.00 55.94 ? 277 ASP A OD2 1 ATOM 2191 N N . ALA A 1 282 ? -20.182 -13.240 -1.125 1.00 51.90 ? 278 ALA A N 1 ATOM 2192 C CA . ALA A 1 282 ? -20.709 -14.089 -0.078 1.00 51.74 ? 278 ALA A CA 1 ATOM 2193 C C . ALA A 1 282 ? -22.217 -14.145 -0.129 1.00 51.31 ? 278 ALA A C 1 ATOM 2194 O O . ALA A 1 282 ? -22.885 -13.133 -0.247 1.00 49.28 ? 278 ALA A O 1 ATOM 2195 C CB . ALA A 1 282 ? -20.254 -13.584 1.287 1.00 56.50 ? 278 ALA A CB 1 ATOM 2196 N N . VAL A 1 283 ? -22.757 -15.344 -0.008 1.00 53.04 ? 279 VAL A N 1 ATOM 2197 C CA . VAL A 1 283 ? -24.200 -15.521 0.118 1.00 53.34 ? 279 VAL A CA 1 ATOM 2198 C C . VAL A 1 283 ? -24.616 -15.068 1.512 1.00 50.49 ? 279 VAL A C 1 ATOM 2199 O O . VAL A 1 283 ? -25.674 -14.479 1.684 1.00 53.05 ? 279 VAL A O 1 ATOM 2200 C CB . VAL A 1 283 ? -24.591 -17.005 -0.095 1.00 52.58 ? 279 VAL A CB 1 ATOM 2201 C CG1 . VAL A 1 283 ? -25.995 -17.301 0.426 1.00 49.79 ? 279 VAL A CG1 1 ATOM 2202 C CG2 . VAL A 1 283 ? -24.453 -17.372 -1.566 1.00 53.18 ? 279 VAL A CG2 1 ATOM 2203 N N . CYS A 1 284 ? -23.771 -15.384 2.484 1.00 49.08 ? 280 CYS A N 1 ATOM 2204 C CA . CYS A 1 284 ? -24.000 -15.100 3.892 1.00 48.50 ? 280 CYS A CA 1 ATOM 2205 C C . CYS A 1 284 ? -22.814 -14.296 4.427 1.00 46.98 ? 280 CYS A C 1 ATOM 2206 O O . CYS A 1 284 ? -21.682 -14.782 4.389 1.00 45.75 ? 280 CYS A O 1 ATOM 2207 C CB . CYS A 1 284 ? -24.106 -16.411 4.654 1.00 47.21 ? 280 CYS A CB 1 ATOM 2208 S SG . CYS A 1 284 ? -23.980 -16.252 6.440 1.00 49.15 ? 280 CYS A SG 1 ATOM 2209 N N . GLN A 1 285 ? -23.069 -13.082 4.923 1.00 44.52 ? 281 GLN A N 1 ATOM 2210 C CA . GLN A 1 285 ? -21.997 -12.251 5.486 1.00 42.68 ? 281 GLN A CA 1 ATOM 2211 C C . GLN A 1 285 ? -22.292 -11.889 6.922 1.00 39.56 ? 281 GLN A C 1 ATOM 2212 O O . GLN A 1 285 ? -23.213 -11.127 7.194 1.00 39.24 ? 281 GLN A O 1 ATOM 2213 C CB . GLN A 1 285 ? -21.861 -10.980 4.692 1.00 42.82 ? 281 GLN A CB 1 ATOM 2214 C CG . GLN A 1 285 ? -20.755 -10.091 5.200 1.00 42.84 ? 281 GLN A CG 1 ATOM 2215 C CD . GLN A 1 285 ? -19.400 -10.717 4.967 1.00 44.28 ? 281 GLN A CD 1 ATOM 2216 O OE1 . GLN A 1 285 ? -18.989 -10.899 3.822 1.00 41.61 ? 281 GLN A OE1 1 ATOM 2217 N NE2 . GLN A 1 285 ? -18.679 -11.012 6.043 1.00 45.48 ? 281 GLN A NE2 1 ATOM 2218 N N . THR A 1 286 ? -21.524 -12.442 7.857 1.00 37.88 ? 282 THR A N 1 ATOM 2219 C CA . THR A 1 286 ? -21.738 -12.145 9.273 1.00 36.03 ? 282 THR A CA 1 ATOM 2220 C C . THR A 1 286 ? -20.738 -11.096 9.727 1.00 37.02 ? 282 THR A C 1 ATOM 2221 O O . THR A 1 286 ? -19.726 -10.882 9.099 1.00 34.71 ? 282 THR A O 1 ATOM 2222 C CB . THR A 1 286 ? -21.491 -13.331 10.185 1.00 35.17 ? 282 THR A CB 1 ATOM 2223 O OG1 . THR A 1 286 ? -20.076 -13.476 10.415 1.00 33.32 ? 282 THR A OG1 1 ATOM 2224 C CG2 . THR A 1 286 ? -22.086 -14.587 9.611 1.00 35.64 ? 282 THR A CG2 1 ATOM 2225 N N . LEU A 1 287 ? -21.047 -10.486 10.853 1.00 38.27 ? 283 LEU A N 1 ATOM 2226 C CA . LEU A 1 287 ? -20.179 -9.540 11.504 1.00 38.86 ? 283 LEU A CA 1 ATOM 2227 C C . LEU A 1 287 ? -18.763 -10.035 11.671 1.00 39.04 ? 283 LEU A C 1 ATOM 2228 O O . LEU A 1 287 ? -17.835 -9.219 11.745 1.00 42.86 ? 283 LEU A O 1 ATOM 2229 C CB . LEU A 1 287 ? -20.735 -9.233 12.901 1.00 37.97 ? 283 LEU A CB 1 ATOM 2230 C CG . LEU A 1 287 ? -19.987 -8.253 13.792 1.00 35.85 ? 283 LEU A CG 1 ATOM 2231 C CD1 . LEU A 1 287 ? -19.739 -6.951 13.056 1.00 36.31 ? 283 LEU A CD1 1 ATOM 2232 C CD2 . LEU A 1 287 ? -20.789 -8.000 15.056 1.00 35.21 ? 283 LEU A CD2 1 ATOM 2233 N N . THR A 1 288 ? -18.579 -11.343 11.778 1.00 37.63 ? 284 THR A N 1 ATOM 2234 C CA . THR A 1 288 ? -17.234 -11.869 12.021 1.00 38.96 ? 284 THR A CA 1 ATOM 2235 C C . THR A 1 288 ? -16.693 -12.664 10.849 1.00 39.47 ? 284 THR A C 1 ATOM 2236 O O . THR A 1 288 ? -15.699 -13.367 10.989 1.00 40.41 ? 284 THR A O 1 ATOM 2237 C CB . THR A 1 288 ? -17.148 -12.737 13.302 1.00 38.49 ? 284 THR A CB 1 ATOM 2238 O OG1 . THR A 1 288 ? -17.965 -13.907 13.170 1.00 42.47 ? 284 THR A OG1 1 ATOM 2239 C CG2 . THR A 1 288 ? -17.552 -11.940 14.516 1.00 36.14 ? 284 THR A CG2 1 ATOM 2240 N N . GLY A 1 289 ? -17.339 -12.546 9.690 1.00 40.43 ? 285 GLY A N 1 ATOM 2241 C CA . GLY A 1 289 ? -16.803 -13.116 8.466 1.00 41.04 ? 285 GLY A CA 1 ATOM 2242 C C . GLY A 1 289 ? -17.852 -13.725 7.565 1.00 40.59 ? 285 GLY A C 1 ATOM 2243 O O . GLY A 1 289 ? -19.003 -13.850 7.956 1.00 39.63 ? 285 GLY A O 1 ATOM 2244 N N . ALA A 1 290 ? -17.416 -14.127 6.371 1.00 42.12 ? 286 ALA A N 1 ATOM 2245 C CA . ALA A 1 290 ? -18.297 -14.688 5.370 1.00 46.48 ? 286 ALA A CA 1 ATOM 2246 C C . ALA A 1 290 ? -18.398 -16.203 5.515 1.00 50.64 ? 286 ALA A C 1 ATOM 2247 O O . ALA A 1 290 ? -17.401 -16.876 5.811 1.00 47.76 ? 286 ALA A O 1 ATOM 2248 C CB . ALA A 1 290 ? -17.807 -14.344 3.972 1.00 47.18 ? 286 ALA A CB 1 ATOM 2249 N N . ILE A 1 291 ? -19.600 -16.716 5.241 1.00 49.72 ? 287 ILE A N 1 ATOM 2250 C CA . ILE A 1 291 ? -19.886 -18.117 5.298 1.00 49.17 ? 287 ILE A CA 1 ATOM 2251 C C . ILE A 1 291 ? -20.371 -18.600 3.943 1.00 51.22 ? 287 ILE A C 1 ATOM 2252 O O . ILE A 1 291 ? -21.282 -18.025 3.363 1.00 55.09 ? 287 ILE A O 1 ATOM 2253 C CB . ILE A 1 291 ? -20.991 -18.385 6.325 1.00 48.34 ? 287 ILE A CB 1 ATOM 2254 C CG1 . ILE A 1 291 ? -20.515 -18.026 7.725 1.00 46.10 ? 287 ILE A CG1 1 ATOM 2255 C CG2 . ILE A 1 291 ? -21.420 -19.849 6.295 1.00 49.36 ? 287 ILE A CG2 1 ATOM 2256 C CD1 . ILE A 1 291 ? -21.590 -18.173 8.772 1.00 46.82 ? 287 ILE A CD1 1 ATOM 2257 N N . ASN A 1 292 ? -19.779 -19.692 3.470 1.00 52.94 ? 288 ASN A N 1 ATOM 2258 C CA . ASN A 1 292 ? -20.256 -20.387 2.289 1.00 56.61 ? 288 ASN A CA 1 ATOM 2259 C C . ASN A 1 292 ? -20.521 -21.838 2.650 1.00 57.94 ? 288 ASN A C 1 ATOM 2260 O O . ASN A 1 292 ? -19.590 -22.587 2.924 1.00 60.98 ? 288 ASN A O 1 ATOM 2261 C CB . ASN A 1 292 ? -19.245 -20.258 1.150 1.00 58.75 ? 288 ASN A CB 1 ATOM 2262 C CG . ASN A 1 292 ? -19.029 -18.807 0.735 1.00 59.77 ? 288 ASN A CG 1 ATOM 2263 O OD1 . ASN A 1 292 ? -19.952 -18.152 0.215 1.00 65.68 ? 288 ASN A OD1 1 ATOM 2264 N ND2 . ASN A 1 292 ? -17.821 -18.283 0.983 1.00 58.68 ? 288 ASN A ND2 1 ATOM 2265 N N . THR A 1 293 ? -21.797 -22.213 2.728 1.00 57.40 ? 289 THR A N 1 ATOM 2266 C CA . THR A 1 293 ? -22.162 -23.489 3.304 1.00 56.45 ? 289 THR A CA 1 ATOM 2267 C C . THR A 1 293 ? -23.544 -23.894 2.858 1.00 59.74 ? 289 THR A C 1 ATOM 2268 O O . THR A 1 293 ? -24.372 -23.040 2.571 1.00 64.17 ? 289 THR A O 1 ATOM 2269 C CB . THR A 1 293 ? -22.110 -23.430 4.862 1.00 56.39 ? 289 THR A CB 1 ATOM 2270 O OG1 . THR A 1 293 ? -22.212 -24.749 5.418 1.00 53.36 ? 289 THR A OG1 1 ATOM 2271 C CG2 . THR A 1 293 ? -23.236 -22.554 5.432 1.00 54.69 ? 289 THR A CG2 1 ATOM 2272 N N . ASN A 1 294 ? -23.778 -25.201 2.822 1.00 63.05 ? 290 ASN A N 1 ATOM 2273 C CA . ASN A 1 294 ? -25.104 -25.783 2.581 1.00 64.66 ? 290 ASN A CA 1 ATOM 2274 C C . ASN A 1 294 ? -25.718 -26.190 3.925 1.00 62.28 ? 290 ASN A C 1 ATOM 2275 O O . ASN A 1 294 ? -26.880 -26.558 4.003 1.00 66.06 ? 290 ASN A O 1 ATOM 2276 C CB . ASN A 1 294 ? -25.027 -27.010 1.600 1.00 71.57 ? 290 ASN A CB 1 ATOM 2277 C CG . ASN A 1 294 ? -23.897 -28.017 1.966 1.00 78.58 ? 290 ASN A CG 1 ATOM 2278 O OD1 . ASN A 1 294 ? -22.893 -27.656 2.576 1.00 75.66 ? 290 ASN A OD1 1 ATOM 2279 N ND2 . ASN A 1 294 ? -24.060 -29.279 1.560 1.00 82.47 ? 290 ASN A ND2 1 ATOM 2280 N N . LYS A 1 295 ? -24.943 -26.111 5.001 1.00 61.03 ? 291 LYS A N 1 ATOM 2281 C CA . LYS A 1 295 ? -25.430 -26.540 6.308 1.00 59.37 ? 291 LYS A CA 1 ATOM 2282 C C . LYS A 1 295 ? -26.498 -25.585 6.797 1.00 56.64 ? 291 LYS A C 1 ATOM 2283 O O . LYS A 1 295 ? -26.633 -24.481 6.273 1.00 51.91 ? 291 LYS A O 1 ATOM 2284 C CB . LYS A 1 295 ? -24.284 -26.611 7.317 1.00 60.16 ? 291 LYS A CB 1 ATOM 2285 C CG . LYS A 1 295 ? -23.248 -27.657 6.962 1.00 57.25 ? 291 LYS A CG 1 ATOM 2286 C CD . LYS A 1 295 ? -22.156 -27.701 8.007 1.00 59.06 ? 291 LYS A CD 1 ATOM 2287 C CE . LYS A 1 295 ? -20.894 -28.361 7.468 1.00 58.13 ? 291 LYS A CE 1 ATOM 2288 N NZ . LYS A 1 295 ? -21.205 -29.684 6.896 1.00 56.30 ? 291 LYS A NZ 1 ATOM 2289 N N . THR A 1 296 ? -27.220 -26.017 7.827 1.00 53.92 ? 292 THR A N 1 ATOM 2290 C CA . THR A 1 296 ? -28.446 -25.345 8.255 1.00 52.84 ? 292 THR A CA 1 ATOM 2291 C C . THR A 1 296 ? -28.293 -24.644 9.608 1.00 48.78 ? 292 THR A C 1 ATOM 2292 O O . THR A 1 296 ? -29.060 -23.737 9.897 1.00 51.68 ? 292 THR A O 1 ATOM 2293 C CB . THR A 1 296 ? -29.686 -26.314 8.224 1.00 55.40 ? 292 THR A CB 1 ATOM 2294 O OG1 . THR A 1 296 ? -30.423 -26.239 9.462 1.00 55.23 ? 292 THR A OG1 1 ATOM 2295 C CG2 . THR A 1 296 ? -29.256 -27.789 7.950 1.00 55.62 ? 292 THR A CG2 1 ATOM 2296 N N . PHE A 1 297 ? -27.319 -25.033 10.422 1.00 44.83 ? 293 PHE A N 1 ATOM 2297 C CA . PHE A 1 297 ? -26.964 -24.246 11.599 1.00 42.46 ? 293 PHE A CA 1 ATOM 2298 C C . PHE A 1 297 ? -25.562 -23.704 11.451 1.00 41.38 ? 293 PHE A C 1 ATOM 2299 O O . PHE A 1 297 ? -24.822 -24.098 10.562 1.00 40.60 ? 293 PHE A O 1 ATOM 2300 C CB . PHE A 1 297 ? -27.018 -25.081 12.840 1.00 41.01 ? 293 PHE A CB 1 ATOM 2301 C CG . PHE A 1 297 ? -28.301 -25.756 13.043 1.00 40.48 ? 293 PHE A CG 1 ATOM 2302 C CD1 . PHE A 1 297 ? -29.315 -25.123 13.672 1.00 42.48 ? 293 PHE A CD1 1 ATOM 2303 C CD2 . PHE A 1 297 ? -28.475 -27.040 12.640 1.00 42.87 ? 293 PHE A CD2 1 ATOM 2304 C CE1 . PHE A 1 297 ? -30.523 -25.752 13.889 1.00 44.62 ? 293 PHE A CE1 1 ATOM 2305 C CE2 . PHE A 1 297 ? -29.663 -27.701 12.854 1.00 45.89 ? 293 PHE A CE2 1 ATOM 2306 C CZ . PHE A 1 297 ? -30.703 -27.045 13.460 1.00 46.08 ? 293 PHE A CZ 1 ATOM 2307 N N . GLN A 1 298 ? -25.186 -22.833 12.377 1.00 42.65 ? 294 GLN A N 1 ATOM 2308 C CA . GLN A 1 298 ? -24.004 -21.984 12.235 1.00 42.47 ? 294 GLN A CA 1 ATOM 2309 C C . GLN A 1 298 ? -23.665 -21.382 13.591 1.00 42.24 ? 294 GLN A C 1 ATOM 2310 O O . GLN A 1 298 ? -24.558 -20.888 14.279 1.00 43.22 ? 294 GLN A O 1 ATOM 2311 C CB . GLN A 1 298 ? -24.374 -20.909 11.235 1.00 45.26 ? 294 GLN A CB 1 ATOM 2312 C CG . GLN A 1 298 ? -23.500 -19.685 11.212 1.00 47.65 ? 294 GLN A CG 1 ATOM 2313 C CD . GLN A 1 298 ? -24.012 -18.513 12.026 1.00 46.62 ? 294 GLN A CD 1 ATOM 2314 O OE1 . GLN A 1 298 ? -23.326 -18.050 12.921 1.00 47.52 ? 294 GLN A OE1 1 ATOM 2315 N NE2 . GLN A 1 298 ? -25.203 -18.019 11.705 1.00 44.55 ? 294 GLN A NE2 1 ATOM 2316 N N . ASN A 1 299 ? -22.414 -21.490 14.037 1.00 45.34 ? 295 ASN A N 1 ATOM 2317 C CA . ASN A 1 299 ? -22.049 -20.951 15.359 1.00 46.36 ? 295 ASN A CA 1 ATOM 2318 C C . ASN A 1 299 ? -21.062 -19.797 15.257 1.00 44.88 ? 295 ASN A C 1 ATOM 2319 O O . ASN A 1 299 ? -20.341 -19.490 16.219 1.00 44.37 ? 295 ASN A O 1 ATOM 2320 C CB . ASN A 1 299 ? -21.513 -22.049 16.277 1.00 48.48 ? 295 ASN A CB 1 ATOM 2321 C CG . ASN A 1 299 ? -20.044 -22.332 16.050 1.00 53.90 ? 295 ASN A CG 1 ATOM 2322 O OD1 . ASN A 1 299 ? -19.557 -22.247 14.935 1.00 56.76 ? 295 ASN A OD1 1 ATOM 2323 N ND2 . ASN A 1 299 ? -19.326 -22.644 17.107 1.00 60.95 ? 295 ASN A ND2 1 ATOM 2324 N N . VAL A 1 300 ? -21.073 -19.132 14.110 1.00 42.68 ? 296 VAL A N 1 ATOM 2325 C CA . VAL A 1 300 ? -20.119 -18.079 13.810 1.00 43.89 ? 296 VAL A CA 1 ATOM 2326 C C . VAL A 1 300 ? -20.506 -16.730 14.400 1.00 43.53 ? 296 VAL A C 1 ATOM 2327 O O . VAL A 1 300 ? -19.718 -16.111 15.108 1.00 45.44 ? 296 VAL A O 1 ATOM 2328 C CB . VAL A 1 300 ? -19.968 -17.917 12.301 1.00 44.02 ? 296 VAL A CB 1 ATOM 2329 C CG1 . VAL A 1 300 ? -19.067 -16.757 11.987 1.00 44.76 ? 296 VAL A CG1 1 ATOM 2330 C CG2 . VAL A 1 300 ? -19.387 -19.169 11.694 1.00 46.08 ? 296 VAL A CG2 1 ATOM 2331 N N . SER A 1 301 ? -21.707 -16.268 14.095 1.00 45.43 ? 297 SER A N 1 ATOM 2332 C CA . SER A 1 301 ? -22.207 -15.022 14.665 1.00 46.78 ? 297 SER A CA 1 ATOM 2333 C C . SER A 1 301 ? -23.707 -14.883 14.499 1.00 47.41 ? 297 SER A C 1 ATOM 2334 O O . SER A 1 301 ? -24.260 -15.298 13.485 1.00 50.19 ? 297 SER A O 1 ATOM 2335 C CB . SER A 1 301 ? -21.514 -13.824 14.016 1.00 46.98 ? 297 SER A CB 1 ATOM 2336 O OG . SER A 1 301 ? -22.238 -12.623 14.247 1.00 47.03 ? 297 SER A OG 1 ATOM 2337 N N . PRO A 1 302 ? -24.372 -14.258 15.479 1.00 48.13 ? 298 PRO A N 1 ATOM 2338 C CA . PRO A 1 302 ? -25.813 -14.009 15.358 1.00 47.69 ? 298 PRO A CA 1 ATOM 2339 C C . PRO A 1 302 ? -26.181 -12.844 14.465 1.00 46.02 ? 298 PRO A C 1 ATOM 2340 O O . PRO A 1 302 ? -27.368 -12.595 14.255 1.00 55.88 ? 298 PRO A O 1 ATOM 2341 C CB . PRO A 1 302 ? -26.215 -13.663 16.806 1.00 47.52 ? 298 PRO A CB 1 ATOM 2342 C CG . PRO A 1 302 ? -25.005 -13.008 17.378 1.00 46.17 ? 298 PRO A CG 1 ATOM 2343 C CD . PRO A 1 302 ? -23.832 -13.723 16.746 1.00 45.91 ? 298 PRO A CD 1 ATOM 2344 N N . ILE A 1 303 ? -25.195 -12.089 14.002 1.00 46.12 ? 299 ILE A N 1 ATOM 2345 C CA . ILE A 1 303 ? -25.443 -10.848 13.274 1.00 44.32 ? 299 ILE A CA 1 ATOM 2346 C C . ILE A 1 303 ? -24.949 -10.968 11.866 1.00 41.75 ? 299 ILE A C 1 ATOM 2347 O O . ILE A 1 303 ? -23.772 -11.237 11.633 1.00 40.50 ? 299 ILE A O 1 ATOM 2348 C CB . ILE A 1 303 ? -24.750 -9.678 13.975 1.00 47.09 ? 299 ILE A CB 1 ATOM 2349 C CG1 . ILE A 1 303 ? -25.552 -9.314 15.229 1.00 50.32 ? 299 ILE A CG1 1 ATOM 2350 C CG2 . ILE A 1 303 ? -24.661 -8.467 13.053 1.00 47.31 ? 299 ILE A CG2 1 ATOM 2351 C CD1 . ILE A 1 303 ? -24.711 -8.754 16.347 1.00 56.53 ? 299 ILE A CD1 1 ATOM 2352 N N . TRP A 1 304 ? -25.838 -10.770 10.916 1.00 42.17 ? 300 TRP A N 1 ATOM 2353 C CA . TRP A 1 304 ? -25.466 -10.949 9.522 1.00 45.57 ? 300 TRP A CA 1 ATOM 2354 C C . TRP A 1 304 ? -26.373 -10.252 8.557 1.00 48.07 ? 300 TRP A C 1 ATOM 2355 O O . TRP A 1 304 ? -27.423 -9.762 8.922 1.00 53.10 ? 300 TRP A O 1 ATOM 2356 C CB . TRP A 1 304 ? -25.487 -12.421 9.155 1.00 45.24 ? 300 TRP A CB 1 ATOM 2357 C CG . TRP A 1 304 ? -26.862 -13.012 9.095 1.00 46.80 ? 300 TRP A CG 1 ATOM 2358 C CD1 . TRP A 1 304 ? -27.783 -12.906 8.078 1.00 48.34 ? 300 TRP A CD1 1 ATOM 2359 C CD2 . TRP A 1 304 ? -27.454 -13.835 10.074 1.00 46.05 ? 300 TRP A CD2 1 ATOM 2360 N NE1 . TRP A 1 304 ? -28.934 -13.604 8.388 1.00 47.33 ? 300 TRP A NE1 1 ATOM 2361 C CE2 . TRP A 1 304 ? -28.756 -14.179 9.612 1.00 47.18 ? 300 TRP A CE2 1 ATOM 2362 C CE3 . TRP A 1 304 ? -27.025 -14.310 11.298 1.00 46.11 ? 300 TRP A CE3 1 ATOM 2363 C CZ2 . TRP A 1 304 ? -29.602 -14.978 10.332 1.00 49.63 ? 300 TRP A CZ2 1 ATOM 2364 C CZ3 . TRP A 1 304 ? -27.864 -15.106 12.016 1.00 50.18 ? 300 TRP A CZ3 1 ATOM 2365 C CH2 . TRP A 1 304 ? -29.142 -15.436 11.541 1.00 52.64 ? 300 TRP A CH2 1 ATOM 2366 N N . ILE A 1 305 ? -25.951 -10.218 7.300 1.00 50.73 ? 301 ILE A N 1 ATOM 2367 C CA . ILE A 1 305 ? -26.846 -9.930 6.212 1.00 48.75 ? 301 ILE A CA 1 ATOM 2368 C C . ILE A 1 305 ? -26.645 -11.001 5.179 1.00 49.41 ? 301 ILE A C 1 ATOM 2369 O O . ILE A 1 305 ? -25.677 -11.776 5.262 1.00 47.75 ? 301 ILE A O 1 ATOM 2370 C CB . ILE A 1 305 ? -26.583 -8.566 5.596 1.00 54.28 ? 301 ILE A CB 1 ATOM 2371 C CG1 . ILE A 1 305 ? -25.145 -8.455 5.131 1.00 56.56 ? 301 ILE A CG1 1 ATOM 2372 C CG2 . ILE A 1 305 ? -26.865 -7.455 6.600 1.00 55.17 ? 301 ILE A CG2 1 ATOM 2373 C CD1 . ILE A 1 305 ? -25.015 -7.467 4.009 1.00 59.07 ? 301 ILE A CD1 1 ATOM 2374 N N . GLY A 1 306 ? -27.571 -11.062 4.218 1.00 49.14 ? 302 GLY A N 1 ATOM 2375 C CA . GLY A 1 306 ? -27.593 -12.132 3.239 1.00 47.34 ? 302 GLY A CA 1 ATOM 2376 C C . GLY A 1 306 ? -28.425 -13.279 3.767 1.00 49.10 ? 302 GLY A C 1 ATOM 2377 O O . GLY A 1 306 ? -29.238 -13.075 4.649 1.00 53.23 ? 302 GLY A O 1 ATOM 2378 N N . GLU A 1 307 ? -28.202 -14.482 3.231 1.00 50.84 ? 303 GLU A N 1 ATOM 2379 C CA . GLU A 1 307 ? -28.934 -15.689 3.591 1.00 51.61 ? 303 GLU A CA 1 ATOM 2380 C C . GLU A 1 307 ? -28.021 -16.598 4.397 1.00 50.16 ? 303 GLU A C 1 ATOM 2381 O O . GLU A 1 307 ? -27.197 -17.321 3.862 1.00 51.26 ? 303 GLU A O 1 ATOM 2382 C CB . GLU A 1 307 ? -29.414 -16.422 2.336 1.00 55.15 ? 303 GLU A CB 1 ATOM 2383 C CG . GLU A 1 307 ? -30.332 -15.623 1.407 1.00 60.89 ? 303 GLU A CG 1 ATOM 2384 C CD . GLU A 1 307 ? -31.580 -15.107 2.110 1.00 68.36 ? 303 GLU A CD 1 ATOM 2385 O OE1 . GLU A 1 307 ? -32.273 -15.908 2.784 1.00 72.93 ? 303 GLU A OE1 1 ATOM 2386 O OE2 . GLU A 1 307 ? -31.850 -13.893 2.005 1.00 70.71 ? 303 GLU A OE2 1 ATOM 2387 N N . CYS A 1 308 ? -28.161 -16.534 5.701 1.00 49.55 ? 304 CYS A N 1 ATOM 2388 C CA . CYS A 1 308 ? -27.356 -17.333 6.577 1.00 51.74 ? 304 CYS A CA 1 ATOM 2389 C C . CYS A 1 308 ? -28.169 -18.422 7.264 1.00 49.90 ? 304 CYS A C 1 ATOM 2390 O O . CYS A 1 308 ? -29.390 -18.348 7.373 1.00 47.86 ? 304 CYS A O 1 ATOM 2391 C CB . CYS A 1 308 ? -26.723 -16.444 7.657 1.00 54.86 ? 304 CYS A CB 1 ATOM 2392 S SG . CYS A 1 308 ? -25.629 -15.204 6.978 1.00 59.93 ? 304 CYS A SG 1 ATOM 2393 N N . PRO A 1 309 ? -27.471 -19.431 7.768 1.00 49.08 ? 305 PRO A N 1 ATOM 2394 C CA . PRO A 1 309 ? -28.129 -20.430 8.580 1.00 48.00 ? 305 PRO A CA 1 ATOM 2395 C C . PRO A 1 309 ? -28.396 -19.914 9.977 1.00 46.89 ? 305 PRO A C 1 ATOM 2396 O O . PRO A 1 309 ? -27.750 -18.986 10.425 1.00 45.23 ? 305 PRO A O 1 ATOM 2397 C CB . PRO A 1 309 ? -27.106 -21.582 8.620 1.00 47.38 ? 305 PRO A CB 1 ATOM 2398 C CG . PRO A 1 309 ? -25.975 -21.202 7.726 1.00 46.04 ? 305 PRO A CG 1 ATOM 2399 C CD . PRO A 1 309 ? -26.053 -19.741 7.509 1.00 46.60 ? 305 PRO A CD 1 ATOM 2400 N N . LYS A 1 310 ? -29.295 -20.588 10.682 1.00 46.78 ? 306 LYS A N 1 ATOM 2401 C CA . LYS A 1 310 ? -29.608 -20.285 12.077 1.00 46.88 ? 306 LYS A CA 1 ATOM 2402 C C . LYS A 1 310 ? -28.367 -20.273 13.008 1.00 44.19 ? 306 LYS A C 1 ATOM 2403 O O . LYS A 1 310 ? -27.559 -21.194 12.988 1.00 42.39 ? 306 LYS A O 1 ATOM 2404 C CB . LYS A 1 310 ? -30.602 -21.326 12.580 1.00 50.90 ? 306 LYS A CB 1 ATOM 2405 C CG . LYS A 1 310 ? -31.357 -20.920 13.836 1.00 56.99 ? 306 LYS A CG 1 ATOM 2406 C CD . LYS A 1 310 ? -32.282 -22.023 14.318 1.00 57.77 ? 306 LYS A CD 1 ATOM 2407 C CE . LYS A 1 310 ? -33.296 -22.425 13.256 1.00 58.98 ? 306 LYS A CE 1 ATOM 2408 N NZ . LYS A 1 310 ? -34.591 -21.739 13.456 1.00 61.43 ? 306 LYS A NZ 1 ATOM 2409 N N . TYR A 1 311 ? -28.232 -19.241 13.824 1.00 43.37 ? 307 TYR A N 1 ATOM 2410 C CA . TYR A 1 311 ? -27.142 -19.163 14.813 1.00 42.73 ? 307 TYR A CA 1 ATOM 2411 C C . TYR A 1 311 ? -27.506 -19.977 16.034 1.00 43.89 ? 307 TYR A C 1 ATOM 2412 O O . TYR A 1 311 ? -28.642 -19.930 16.493 1.00 44.99 ? 307 TYR A O 1 ATOM 2413 C CB . TYR A 1 311 ? -26.886 -17.708 15.248 1.00 42.11 ? 307 TYR A CB 1 ATOM 2414 C CG . TYR A 1 311 ? -25.769 -17.546 16.253 1.00 42.28 ? 307 TYR A CG 1 ATOM 2415 C CD1 . TYR A 1 311 ? -24.457 -17.852 15.909 1.00 41.89 ? 307 TYR A CD1 1 ATOM 2416 C CD2 . TYR A 1 311 ? -26.021 -17.109 17.556 1.00 43.35 ? 307 TYR A CD2 1 ATOM 2417 C CE1 . TYR A 1 311 ? -23.433 -17.726 16.814 1.00 41.01 ? 307 TYR A CE1 1 ATOM 2418 C CE2 . TYR A 1 311 ? -24.990 -16.988 18.477 1.00 43.28 ? 307 TYR A CE2 1 ATOM 2419 C CZ . TYR A 1 311 ? -23.701 -17.302 18.091 1.00 42.07 ? 307 TYR A CZ 1 ATOM 2420 O OH . TYR A 1 311 ? -22.691 -17.180 18.997 1.00 39.64 ? 307 TYR A OH 1 ATOM 2421 N N . VAL A 1 312 ? -26.551 -20.744 16.544 1.00 45.76 ? 308 VAL A N 1 ATOM 2422 C CA . VAL A 1 312 ? -26.722 -21.463 17.806 1.00 46.15 ? 308 VAL A CA 1 ATOM 2423 C C . VAL A 1 312 ? -25.424 -21.442 18.543 1.00 49.22 ? 308 VAL A C 1 ATOM 2424 O O . VAL A 1 312 ? -24.375 -21.208 17.951 1.00 54.04 ? 308 VAL A O 1 ATOM 2425 C CB . VAL A 1 312 ? -27.118 -22.930 17.579 1.00 48.19 ? 308 VAL A CB 1 ATOM 2426 C CG1 . VAL A 1 312 ? -28.508 -23.052 16.922 1.00 44.28 ? 308 VAL A CG1 1 ATOM 2427 C CG2 . VAL A 1 312 ? -26.083 -23.653 16.727 1.00 49.90 ? 308 VAL A CG2 1 ATOM 2428 N N . LYS A 1 313 ? -25.472 -21.684 19.842 1.00 52.40 ? 309 LYS A N 1 ATOM 2429 C CA . LYS A 1 313 ? -24.246 -21.726 20.671 1.00 49.95 ? 309 LYS A CA 1 ATOM 2430 C C . LYS A 1 313 ? -23.441 -23.022 20.529 1.00 49.80 ? 309 LYS A C 1 ATOM 2431 O O . LYS A 1 313 ? -22.277 -23.065 20.915 1.00 56.57 ? 309 LYS A O 1 ATOM 2432 C CB . LYS A 1 313 ? -24.621 -21.561 22.123 1.00 50.48 ? 309 LYS A CB 1 ATOM 2433 C CG . LYS A 1 313 ? -25.101 -20.184 22.464 1.00 55.08 ? 309 LYS A CG 1 ATOM 2434 C CD . LYS A 1 313 ? -25.383 -20.067 23.950 1.00 61.50 ? 309 LYS A CD 1 ATOM 2435 C CE . LYS A 1 313 ? -25.380 -18.615 24.375 1.00 68.19 ? 309 LYS A CE 1 ATOM 2436 N NZ . LYS A 1 313 ? -25.465 -18.494 25.852 1.00 76.04 ? 309 LYS A NZ 1 ATOM 2437 N N . SER A 1 314 ? -24.076 -24.092 20.049 1.00 48.46 ? 310 SER A N 1 ATOM 2438 C CA . SER A 1 314 ? -23.457 -25.424 19.924 1.00 49.69 ? 310 SER A CA 1 ATOM 2439 C C . SER A 1 314 ? -22.072 -25.430 19.285 1.00 52.34 ? 310 SER A C 1 ATOM 2440 O O . SER A 1 314 ? -21.788 -24.609 18.427 1.00 56.55 ? 310 SER A O 1 ATOM 2441 C CB . SER A 1 314 ? -24.367 -26.338 19.100 1.00 50.62 ? 310 SER A CB 1 ATOM 2442 O OG . SER A 1 314 ? -25.689 -26.333 19.617 1.00 48.99 ? 310 SER A OG 1 ATOM 2443 N N . LYS A 1 315 ? -21.222 -26.353 19.721 1.00 53.98 ? 311 LYS A N 1 ATOM 2444 C CA . LYS A 1 315 ? -19.916 -26.570 19.100 1.00 56.69 ? 311 LYS A CA 1 ATOM 2445 C C . LYS A 1 315 ? -20.003 -27.608 17.991 1.00 54.94 ? 311 LYS A C 1 ATOM 2446 O O . LYS A 1 315 ? -19.140 -27.676 17.124 1.00 55.09 ? 311 LYS A O 1 ATOM 2447 C CB . LYS A 1 315 ? -18.901 -27.036 20.152 1.00 63.26 ? 311 LYS A CB 1 ATOM 2448 C CG . LYS A 1 315 ? -18.753 -26.116 21.362 1.00 66.44 ? 311 LYS A CG 1 ATOM 2449 C CD . LYS A 1 315 ? -18.307 -24.709 20.977 1.00 66.87 ? 311 LYS A CD 1 ATOM 2450 C CE . LYS A 1 315 ? -18.118 -23.822 22.202 1.00 66.77 ? 311 LYS A CE 1 ATOM 2451 N NZ . LYS A 1 315 ? -18.029 -22.380 21.835 1.00 67.29 ? 311 LYS A NZ 1 ATOM 2452 N N . SER A 1 316 ? -21.039 -28.443 18.031 1.00 56.74 ? 312 SER A N 1 ATOM 2453 C CA . SER A 1 316 ? -21.313 -29.395 16.947 1.00 55.81 ? 312 SER A CA 1 ATOM 2454 C C . SER A 1 316 ? -22.733 -29.928 17.029 1.00 52.19 ? 312 SER A C 1 ATOM 2455 O O . SER A 1 316 ? -23.327 -29.978 18.102 1.00 54.64 ? 312 SER A O 1 ATOM 2456 C CB . SER A 1 316 ? -20.302 -30.548 16.993 1.00 56.46 ? 312 SER A CB 1 ATOM 2457 O OG . SER A 1 316 ? -20.845 -31.664 17.645 1.00 60.13 ? 312 SER A OG 1 ATOM 2458 N N . LEU A 1 317 ? -23.251 -30.355 15.896 1.00 50.78 ? 313 LEU A N 1 ATOM 2459 C CA . LEU A 1 317 ? -24.546 -31.010 15.825 1.00 52.05 ? 313 LEU A CA 1 ATOM 2460 C C . LEU A 1 317 ? -24.432 -32.197 14.879 1.00 53.26 ? 313 LEU A C 1 ATOM 2461 O O . LEU A 1 317 ? -24.936 -32.185 13.747 1.00 52.67 ? 313 LEU A O 1 ATOM 2462 C CB . LEU A 1 317 ? -25.607 -30.044 15.325 1.00 50.69 ? 313 LEU A CB 1 ATOM 2463 C CG . LEU A 1 317 ? -25.902 -28.833 16.196 1.00 51.76 ? 313 LEU A CG 1 ATOM 2464 C CD1 . LEU A 1 317 ? -26.836 -27.910 15.430 1.00 51.58 ? 313 LEU A CD1 1 ATOM 2465 C CD2 . LEU A 1 317 ? -26.522 -29.211 17.530 1.00 51.71 ? 313 LEU A CD2 1 ATOM 2466 N N . LYS A 1 318 ? -23.766 -33.233 15.366 1.00 55.26 ? 314 LYS A N 1 ATOM 2467 C CA . LYS A 1 318 ? -23.491 -34.411 14.551 1.00 57.82 ? 314 LYS A CA 1 ATOM 2468 C C . LYS A 1 318 ? -24.695 -35.355 14.590 1.00 55.62 ? 314 LYS A C 1 ATOM 2469 O O . LYS A 1 318 ? -25.039 -35.917 15.635 1.00 52.13 ? 314 LYS A O 1 ATOM 2470 C CB . LYS A 1 318 ? -22.216 -35.115 15.036 1.00 62.75 ? 314 LYS A CB 1 ATOM 2471 C CG . LYS A 1 318 ? -20.890 -34.474 14.598 1.00 67.62 ? 314 LYS A CG 1 ATOM 2472 C CD . LYS A 1 318 ? -19.617 -35.157 15.245 1.00 72.32 ? 314 LYS A CD 1 ATOM 2473 C CE . LYS A 1 318 ? -19.583 -35.018 16.724 1.00 76.80 ? 314 LYS A CE 1 ATOM 2474 N NZ . LYS A 1 318 ? -18.324 -34.458 17.274 1.00 85.99 ? 314 LYS A NZ 1 ATOM 2475 N N . LEU A 1 319 ? -25.307 -35.546 13.426 1.00 54.13 ? 315 LEU A N 1 ATOM 2476 C CA . LEU A 1 319 ? -26.464 -36.417 13.258 1.00 53.99 ? 315 LEU A CA 1 ATOM 2477 C C . LEU A 1 319 ? -26.049 -37.744 12.651 1.00 58.68 ? 315 LEU A C 1 ATOM 2478 O O . LEU A 1 319 ? -25.464 -37.787 11.560 1.00 64.14 ? 315 LEU A O 1 ATOM 2479 C CB . LEU A 1 319 ? -27.420 -35.762 12.296 1.00 54.05 ? 315 LEU A CB 1 ATOM 2480 C CG . LEU A 1 319 ? -28.844 -36.284 12.264 1.00 54.55 ? 315 LEU A CG 1 ATOM 2481 C CD1 . LEU A 1 319 ? -29.573 -35.803 13.505 1.00 54.21 ? 315 LEU A CD1 1 ATOM 2482 C CD2 . LEU A 1 319 ? -29.527 -35.783 11.014 1.00 56.27 ? 315 LEU A CD2 1 ATOM 2483 N N . ALA A 1 320 ? -26.327 -38.834 13.348 1.00 62.70 ? 316 ALA A N 1 ATOM 2484 C CA . ALA A 1 320 ? -26.057 -40.175 12.816 1.00 64.81 ? 316 ALA A CA 1 ATOM 2485 C C . ALA A 1 320 ? -26.930 -40.488 11.595 1.00 66.61 ? 316 ALA A C 1 ATOM 2486 O O . ALA A 1 320 ? -28.150 -40.274 11.630 1.00 67.23 ? 316 ALA A O 1 ATOM 2487 C CB . ALA A 1 320 ? -26.304 -41.208 13.895 1.00 64.79 ? 316 ALA A CB 1 ATOM 2488 N N . THR A 1 321 ? -26.291 -40.949 10.522 1.00 69.27 ? 317 THR A N 1 ATOM 2489 C CA . THR A 1 321 ? -26.996 -41.419 9.327 1.00 69.31 ? 317 THR A CA 1 ATOM 2490 C C . THR A 1 321 ? -26.773 -42.889 9.076 1.00 70.26 ? 317 THR A C 1 ATOM 2491 O O . THR A 1 321 ? -27.359 -43.439 8.158 1.00 77.56 ? 317 THR A O 1 ATOM 2492 C CB . THR A 1 321 ? -26.551 -40.648 8.072 1.00 71.90 ? 317 THR A CB 1 ATOM 2493 O OG1 . THR A 1 321 ? -25.125 -40.759 7.882 1.00 70.66 ? 317 THR A OG1 1 ATOM 2494 C CG2 . THR A 1 321 ? -26.913 -39.192 8.212 1.00 79.61 ? 317 THR A CG2 1 ATOM 2495 N N . GLY A 1 322 ? -25.849 -43.500 9.815 1.00 69.93 ? 318 GLY A N 1 ATOM 2496 C CA . GLY A 1 322 ? -25.449 -44.890 9.568 1.00 67.84 ? 318 GLY A CA 1 ATOM 2497 C C . GLY A 1 322 ? -25.691 -45.733 10.795 1.00 63.99 ? 318 GLY A C 1 ATOM 2498 O O . GLY A 1 322 ? -26.487 -45.373 11.633 1.00 53.34 ? 318 GLY A O 1 ATOM 2499 N N . LEU A 1 323 ? -24.946 -46.827 10.917 1.00 68.37 ? 319 LEU A N 1 ATOM 2500 C CA . LEU A 1 323 ? -25.112 -47.769 12.020 1.00 66.69 ? 319 LEU A CA 1 ATOM 2501 C C . LEU A 1 323 ? -24.062 -47.546 13.079 1.00 67.84 ? 319 LEU A C 1 ATOM 2502 O O . LEU A 1 323 ? -23.046 -46.879 12.838 1.00 67.50 ? 319 LEU A O 1 ATOM 2503 C CB . LEU A 1 323 ? -24.975 -49.187 11.499 1.00 67.12 ? 319 LEU A CB 1 ATOM 2504 C CG . LEU A 1 323 ? -25.881 -49.500 10.306 1.00 71.92 ? 319 LEU A CG 1 ATOM 2505 C CD1 . LEU A 1 323 ? -25.108 -49.505 8.993 1.00 71.85 ? 319 LEU A CD1 1 ATOM 2506 C CD2 . LEU A 1 323 ? -26.560 -50.844 10.497 1.00 76.01 ? 319 LEU A CD2 1 ATOM 2507 N N . ARG A 1 324 ? -24.277 -48.138 14.244 1.00 70.20 ? 320 ARG A N 1 ATOM 2508 C CA . ARG A 1 324 ? -23.183 -48.284 15.203 1.00 70.33 ? 320 ARG A CA 1 ATOM 2509 C C . ARG A 1 324 ? -22.040 -48.988 14.500 1.00 68.91 ? 320 ARG A C 1 ATOM 2510 O O . ARG A 1 324 ? -22.231 -50.043 13.897 1.00 65.88 ? 320 ARG A O 1 ATOM 2511 C CB . ARG A 1 324 ? -23.593 -49.145 16.389 1.00 70.63 ? 320 ARG A CB 1 ATOM 2512 C CG . ARG A 1 324 ? -24.582 -48.516 17.329 1.00 68.76 ? 320 ARG A CG 1 ATOM 2513 C CD . ARG A 1 324 ? -24.466 -49.153 18.713 1.00 70.55 ? 320 ARG A CD 1 ATOM 2514 N NE . ARG A 1 324 ? -25.165 -48.417 19.753 1.00 72.58 ? 320 ARG A NE 1 ATOM 2515 C CZ . ARG A 1 324 ? -26.487 -48.300 19.852 1.00 78.47 ? 320 ARG A CZ 1 ATOM 2516 N NH1 . ARG A 1 324 ? -27.304 -48.891 18.975 1.00 82.48 ? 320 ARG A NH1 1 ATOM 2517 N NH2 . ARG A 1 324 ? -27.000 -47.578 20.845 1.00 80.98 ? 320 ARG A NH2 1 ATOM 2518 N N . ASN A 1 325 ? -20.853 -48.417 14.569 1.00 71.52 ? 321 ASN A N 1 ATOM 2519 C CA . ASN A 1 325 ? -19.698 -49.031 13.924 1.00 78.45 ? 321 ASN A CA 1 ATOM 2520 C C . ASN A 1 325 ? -19.000 -49.922 14.930 1.00 82.33 ? 321 ASN A C 1 ATOM 2521 O O . ASN A 1 325 ? -18.319 -49.423 15.811 1.00 75.51 ? 321 ASN A O 1 ATOM 2522 C CB . ASN A 1 325 ? -18.738 -47.953 13.416 1.00 76.79 ? 321 ASN A CB 1 ATOM 2523 C CG . ASN A 1 325 ? -17.798 -48.453 12.355 1.00 76.31 ? 321 ASN A CG 1 ATOM 2524 O OD1 . ASN A 1 325 ? -17.959 -49.547 11.835 1.00 83.10 ? 321 ASN A OD1 1 ATOM 2525 N ND2 . ASN A 1 325 ? -16.833 -47.632 12.000 1.00 76.97 ? 321 ASN A ND2 1 ATOM 2526 N N . VAL A 1 326 ? -19.175 -51.233 14.806 1.00 96.33 ? 322 VAL A N 1 ATOM 2527 C CA . VAL A 1 326 ? -18.537 -52.180 15.748 1.00 105.59 ? 322 VAL A CA 1 ATOM 2528 C C . VAL A 1 326 ? -17.946 -53.388 14.985 1.00 106.96 ? 322 VAL A C 1 ATOM 2529 O O . VAL A 1 326 ? -18.669 -54.343 14.683 1.00 103.73 ? 322 VAL A O 1 ATOM 2530 C CB . VAL A 1 326 ? -19.489 -52.534 16.932 1.00 105.13 ? 322 VAL A CB 1 ATOM 2531 C CG1 . VAL A 1 326 ? -20.928 -52.394 16.488 1.00 99.65 ? 322 VAL A CG1 1 ATOM 2532 C CG2 . VAL A 1 326 ? -19.224 -53.907 17.567 1.00 104.53 ? 322 VAL A CG2 1 ATOM 2533 N N . PRO A 1 327 ? -16.638 -53.318 14.624 1.00 108.53 ? 323 PRO A N 1 ATOM 2534 C CA . PRO A 1 327 ? -15.998 -54.465 13.932 1.00 110.84 ? 323 PRO A CA 1 ATOM 2535 C C . PRO A 1 327 ? -15.496 -55.588 14.906 1.00 111.09 ? 323 PRO A C 1 ATOM 2536 O O . PRO A 1 327 ? -15.374 -55.317 16.083 1.00 111.28 ? 323 PRO A O 1 ATOM 2537 C CB . PRO A 1 327 ? -14.810 -53.803 13.193 1.00 109.92 ? 323 PRO A CB 1 ATOM 2538 C CG . PRO A 1 327 ? -14.981 -52.309 13.345 1.00 105.45 ? 323 PRO A CG 1 ATOM 2539 C CD . PRO A 1 327 ? -15.764 -52.122 14.609 1.00 102.16 ? 323 PRO A CD 1 ATOM 2540 N N . GLN A 1 328 ? -15.234 -56.825 14.451 1.00 112.61 ? 324 GLN A N 1 ATOM 2541 C CA . GLN A 1 328 ? -14.462 -57.824 15.233 1.00 107.91 ? 324 GLN A CA 1 ATOM 2542 C C . GLN A 1 328 ? -13.294 -58.385 14.434 1.00 104.15 ? 324 GLN A C 1 ATOM 2543 O O . GLN A 1 328 ? -12.308 -57.692 14.204 1.00 97.82 ? 324 GLN A O 1 ATOM 2544 C CB . GLN A 1 328 ? -15.341 -58.981 15.716 1.00 109.82 ? 324 GLN A CB 1 ATOM 2545 C CG . GLN A 1 328 ? -16.123 -59.767 14.627 1.00 112.46 ? 324 GLN A CG 1 ATOM 2546 C CD . GLN A 1 328 ? -17.569 -59.279 14.443 1.00 112.57 ? 324 GLN A CD 1 ATOM 2547 O OE1 . GLN A 1 328 ? -17.884 -58.117 14.731 1.00 109.22 ? 324 GLN A OE1 1 ATOM 2548 N NE2 . GLN A 1 328 ? -18.452 -60.164 13.949 1.00 107.85 ? 324 GLN A NE2 1 ATOM 2549 N N . ILE A 1 338 ? -17.006 -67.448 11.528 1.00 86.39 ? 334 ILE A N 1 ATOM 2550 C CA . ILE A 1 338 ? -17.515 -66.110 11.188 1.00 97.36 ? 334 ILE A CA 1 ATOM 2551 C C . ILE A 1 338 ? -18.446 -65.472 12.270 1.00 105.62 ? 334 ILE A C 1 ATOM 2552 O O . ILE A 1 338 ? -17.913 -64.819 13.161 1.00 123.32 ? 334 ILE A O 1 ATOM 2553 C CB . ILE A 1 338 ? -17.916 -66.010 9.679 1.00 98.08 ? 334 ILE A CB 1 ATOM 2554 C CG1 . ILE A 1 338 ? -16.672 -65.494 8.988 1.00 99.04 ? 334 ILE A CG1 1 ATOM 2555 C CG2 . ILE A 1 338 ? -19.034 -65.013 9.364 1.00 94.86 ? 334 ILE A CG2 1 ATOM 2556 C CD1 . ILE A 1 338 ? -16.821 -65.351 7.510 1.00 104.15 ? 334 ILE A CD1 1 ATOM 2557 N N . ALA A 1 339 ? -19.766 -65.673 12.253 1.00 96.64 ? 335 ALA A N 1 ATOM 2558 C CA . ALA A 1 339 ? -20.728 -65.041 13.197 1.00 92.04 ? 335 ALA A CA 1 ATOM 2559 C C . ALA A 1 339 ? -21.490 -63.744 12.788 1.00 92.23 ? 335 ALA A C 1 ATOM 2560 O O . ALA A 1 339 ? -20.994 -62.846 12.122 1.00 93.65 ? 335 ALA A O 1 ATOM 2561 C CB . ALA A 1 339 ? -20.180 -64.907 14.633 1.00 89.05 ? 335 ALA A CB 1 ATOM 2562 N N . GLY A 1 340 ? -22.728 -63.662 13.249 1.00 96.65 ? 336 GLY A N 1 ATOM 2563 C CA . GLY A 1 340 ? -23.669 -62.627 12.852 1.00 92.42 ? 336 GLY A CA 1 ATOM 2564 C C . GLY A 1 340 ? -23.738 -61.450 13.798 1.00 91.52 ? 336 GLY A C 1 ATOM 2565 O O . GLY A 1 340 ? -22.811 -61.203 14.584 1.00 94.13 ? 336 GLY A O 1 ATOM 2566 N N . PHE A 1 341 ? -24.865 -60.747 13.722 1.00 87.76 ? 337 PHE A N 1 ATOM 2567 C CA . PHE A 1 341 ? -24.996 -59.422 14.302 1.00 86.99 ? 337 PHE A CA 1 ATOM 2568 C C . PHE A 1 341 ? -24.757 -59.353 15.798 1.00 87.95 ? 337 PHE A C 1 ATOM 2569 O O . PHE A 1 341 ? -24.234 -58.352 16.292 1.00 87.62 ? 337 PHE A O 1 ATOM 2570 C CB . PHE A 1 341 ? -26.353 -58.778 13.945 1.00 84.66 ? 337 PHE A CB 1 ATOM 2571 C CG . PHE A 1 341 ? -27.529 -59.366 14.652 1.00 82.42 ? 337 PHE A CG 1 ATOM 2572 C CD1 . PHE A 1 341 ? -28.010 -58.819 15.848 1.00 85.51 ? 337 PHE A CD1 1 ATOM 2573 C CD2 . PHE A 1 341 ? -28.187 -60.435 14.098 1.00 85.36 ? 337 PHE A CD2 1 ATOM 2574 C CE1 . PHE A 1 341 ? -29.121 -59.366 16.482 1.00 91.42 ? 337 PHE A CE1 1 ATOM 2575 C CE2 . PHE A 1 341 ? -29.297 -60.988 14.720 1.00 91.04 ? 337 PHE A CE2 1 ATOM 2576 C CZ . PHE A 1 341 ? -29.768 -60.458 15.914 1.00 91.69 ? 337 PHE A CZ 1 ATOM 2577 N N . ILE A 1 342 ? -25.138 -60.394 16.527 1.00 87.76 ? 338 ILE A N 1 ATOM 2578 C CA . ILE A 1 342 ? -25.015 -60.338 17.984 1.00 92.69 ? 338 ILE A CA 1 ATOM 2579 C C . ILE A 1 342 ? -23.569 -60.106 18.458 1.00 91.42 ? 338 ILE A C 1 ATOM 2580 O O . ILE A 1 342 ? -23.360 -59.516 19.515 1.00 82.39 ? 338 ILE A O 1 ATOM 2581 C CB . ILE A 1 342 ? -25.686 -61.558 18.674 1.00 98.71 ? 338 ILE A CB 1 ATOM 2582 C CG1 . ILE A 1 342 ? -27.147 -61.190 19.008 1.00 104.81 ? 338 ILE A CG1 1 ATOM 2583 C CG2 . ILE A 1 342 ? -24.942 -61.969 19.946 1.00 96.76 ? 338 ILE A CG2 1 ATOM 2584 C CD1 . ILE A 1 342 ? -28.004 -62.314 19.550 1.00 108.42 ? 338 ILE A CD1 1 ATOM 2585 N N . GLU A 1 343 ? -22.584 -60.552 17.677 1.00 92.15 ? 339 GLU A N 1 ATOM 2586 C CA . GLU A 1 343 ? -21.180 -60.365 18.037 1.00 90.77 ? 339 GLU A CA 1 ATOM 2587 C C . GLU A 1 343 ? -20.545 -59.182 17.297 1.00 88.54 ? 339 GLU A C 1 ATOM 2588 O O . GLU A 1 343 ? -19.328 -59.019 17.325 1.00 93.63 ? 339 GLU A O 1 ATOM 2589 C CB . GLU A 1 343 ? -20.363 -61.645 17.756 1.00 92.69 ? 339 GLU A CB 1 ATOM 2590 C CG . GLU A 1 343 ? -20.558 -62.792 18.757 1.00 90.59 ? 339 GLU A CG 1 ATOM 2591 C CD . GLU A 1 343 ? -19.853 -64.123 18.377 1.00 93.42 ? 339 GLU A CD 1 ATOM 2592 O OE1 . GLU A 1 343 ? -18.655 -64.131 18.016 1.00 91.67 ? 339 GLU A OE1 1 ATOM 2593 O OE2 . GLU A 1 343 ? -20.494 -65.205 18.439 1.00 87.16 ? 339 GLU A OE2 1 ATOM 2594 N N . GLY A 1 344 ? -21.344 -58.366 16.616 1.00 85.58 ? 340 GLY A N 1 ATOM 2595 C CA . GLY A 1 344 ? -20.814 -57.176 15.930 1.00 83.45 ? 340 GLY A CA 1 ATOM 2596 C C . GLY A 1 344 ? -21.106 -57.019 14.439 1.00 81.08 ? 340 GLY A C 1 ATOM 2597 O O . GLY A 1 344 ? -21.924 -57.738 13.868 1.00 78.34 ? 340 GLY A O 1 ATOM 2598 N N . GLY A 1 345 ? -20.383 -56.091 13.808 1.00 79.48 ? 341 GLY A N 1 ATOM 2599 C CA . GLY A 1 345 ? -20.555 -55.780 12.392 1.00 77.14 ? 341 GLY A CA 1 ATOM 2600 C C . GLY A 1 345 ? -19.517 -56.405 11.470 1.00 76.93 ? 341 GLY A C 1 ATOM 2601 O O . GLY A 1 345 ? -18.484 -56.927 11.916 1.00 75.51 ? 341 GLY A O 1 ATOM 2602 N N . TRP A 1 346 ? -19.817 -56.346 10.175 1.00 74.10 ? 342 TRP A N 1 ATOM 2603 C CA . TRP A 1 346 ? -19.042 -57.006 9.143 1.00 72.63 ? 342 TRP A CA 1 ATOM 2604 C C . TRP A 1 346 ? -18.362 -56.002 8.230 1.00 69.95 ? 342 TRP A C 1 ATOM 2605 O O . TRP A 1 346 ? -19.011 -55.453 7.342 1.00 67.77 ? 342 TRP A O 1 ATOM 2606 C CB . TRP A 1 346 ? -19.970 -57.838 8.263 1.00 75.65 ? 342 TRP A CB 1 ATOM 2607 C CG . TRP A 1 346 ? -20.580 -59.048 8.898 1.00 79.53 ? 342 TRP A CG 1 ATOM 2608 C CD1 . TRP A 1 346 ? -20.100 -59.776 9.959 1.00 79.25 ? 342 TRP A CD1 1 ATOM 2609 C CD2 . TRP A 1 346 ? -21.769 -59.707 8.464 1.00 79.43 ? 342 TRP A CD2 1 ATOM 2610 N NE1 . TRP A 1 346 ? -20.941 -60.827 10.226 1.00 80.19 ? 342 TRP A NE1 1 ATOM 2611 C CE2 . TRP A 1 346 ? -21.973 -60.807 9.321 1.00 80.13 ? 342 TRP A CE2 1 ATOM 2612 C CE3 . TRP A 1 346 ? -22.690 -59.462 7.442 1.00 80.64 ? 342 TRP A CE3 1 ATOM 2613 C CZ2 . TRP A 1 346 ? -23.058 -61.663 9.183 1.00 79.85 ? 342 TRP A CZ2 1 ATOM 2614 C CZ3 . TRP A 1 346 ? -23.769 -60.303 7.309 1.00 81.41 ? 342 TRP A CZ3 1 ATOM 2615 C CH2 . TRP A 1 346 ? -23.942 -61.398 8.174 1.00 82.01 ? 342 TRP A CH2 1 ATOM 2616 N N . THR A 1 347 ? -17.059 -55.794 8.406 1.00 70.06 ? 343 THR A N 1 ATOM 2617 C CA . THR A 1 347 ? -16.321 -54.905 7.510 1.00 69.75 ? 343 THR A CA 1 ATOM 2618 C C . THR A 1 347 ? -16.419 -55.427 6.087 1.00 71.57 ? 343 THR A C 1 ATOM 2619 O O . THR A 1 347 ? -16.412 -54.656 5.130 1.00 77.62 ? 343 THR A O 1 ATOM 2620 C CB . THR A 1 347 ? -14.832 -54.765 7.888 1.00 69.57 ? 343 THR A CB 1 ATOM 2621 O OG1 . THR A 1 347 ? -14.195 -56.038 7.792 1.00 68.40 ? 343 THR A OG1 1 ATOM 2622 C CG2 . THR A 1 347 ? -14.658 -54.219 9.312 1.00 71.55 ? 343 THR A CG2 1 ATOM 2623 N N . GLY A 1 348 ? -16.500 -56.742 5.947 1.00 72.05 ? 344 GLY A N 1 ATOM 2624 C CA . GLY A 1 348 ? -16.585 -57.360 4.643 1.00 74.01 ? 344 GLY A CA 1 ATOM 2625 C C . GLY A 1 348 ? -17.882 -57.162 3.877 1.00 77.88 ? 344 GLY A C 1 ATOM 2626 O O . GLY A 1 348 ? -17.948 -57.589 2.721 1.00 78.67 ? 344 GLY A O 1 ATOM 2627 N N . MET A 1 349 ? -18.936 -56.580 4.472 1.00 80.73 ? 345 MET A N 1 ATOM 2628 C CA . MET A 1 349 ? -20.217 -56.559 3.751 1.00 81.20 ? 345 MET A CA 1 ATOM 2629 C C . MET A 1 349 ? -20.222 -55.576 2.578 1.00 83.84 ? 345 MET A C 1 ATOM 2630 O O . MET A 1 349 ? -20.526 -55.990 1.455 1.00 84.09 ? 345 MET A O 1 ATOM 2631 C CB . MET A 1 349 ? -21.435 -56.355 4.646 1.00 82.34 ? 345 MET A CB 1 ATOM 2632 C CG . MET A 1 349 ? -22.728 -56.454 3.823 1.00 78.77 ? 345 MET A CG 1 ATOM 2633 S SD . MET A 1 349 ? -24.084 -57.331 4.606 1.00 80.33 ? 345 MET A SD 1 ATOM 2634 C CE . MET A 1 349 ? -24.556 -56.123 5.855 1.00 81.19 ? 345 MET A CE 1 ATOM 2635 N N . VAL A 1 350 ? -19.889 -54.304 2.824 1.00 84.38 ? 346 VAL A N 1 ATOM 2636 C CA . VAL A 1 350 ? -19.611 -53.313 1.742 1.00 86.45 ? 346 VAL A CA 1 ATOM 2637 C C . VAL A 1 350 ? -20.779 -52.979 0.794 1.00 84.06 ? 346 VAL A C 1 ATOM 2638 O O . VAL A 1 350 ? -21.072 -51.818 0.566 1.00 76.17 ? 346 VAL A O 1 ATOM 2639 C CB . VAL A 1 350 ? -18.358 -53.732 0.916 1.00 92.82 ? 346 VAL A CB 1 ATOM 2640 C CG1 . VAL A 1 350 ? -18.199 -52.894 -0.349 1.00 93.16 ? 346 VAL A CG1 1 ATOM 2641 C CG2 . VAL A 1 350 ? -17.101 -53.642 1.778 1.00 90.52 ? 346 VAL A CG2 1 ATOM 2642 N N . ASP A 1 351 ? -21.398 -54.002 0.208 1.00 93.05 ? 347 ASP A N 1 ATOM 2643 C CA . ASP A 1 351 ? -22.668 -53.885 -0.539 1.00 94.63 ? 347 ASP A CA 1 ATOM 2644 C C . ASP A 1 351 ? -23.686 -52.844 -0.017 1.00 87.39 ? 347 ASP A C 1 ATOM 2645 O O . ASP A 1 351 ? -24.220 -52.052 -0.788 1.00 85.42 ? 347 ASP A O 1 ATOM 2646 C CB . ASP A 1 351 ? -23.407 -55.244 -0.502 1.00 101.88 ? 347 ASP A CB 1 ATOM 2647 C CG . ASP A 1 351 ? -23.021 -56.183 -1.631 1.00 101.10 ? 347 ASP A CG 1 ATOM 2648 O OD1 . ASP A 1 351 ? -22.747 -55.701 -2.748 1.00 95.54 ? 347 ASP A OD1 1 ATOM 2649 O OD2 . ASP A 1 351 ? -23.070 -57.415 -1.393 1.00 100.30 ? 347 ASP A OD2 1 ATOM 2650 N N . GLY A 1 352 ? -24.008 -52.920 1.273 1.00 77.24 ? 348 GLY A N 1 ATOM 2651 C CA . GLY A 1 352 ? -25.124 -52.168 1.846 1.00 74.32 ? 348 GLY A CA 1 ATOM 2652 C C . GLY A 1 352 ? -25.045 -52.138 3.360 1.00 76.56 ? 348 GLY A C 1 ATOM 2653 O O . GLY A 1 352 ? -23.967 -52.273 3.922 1.00 76.44 ? 348 GLY A O 1 ATOM 2654 N N . TRP A 1 353 ? -26.196 -52.004 4.018 1.00 79.99 ? 349 TRP A N 1 ATOM 2655 C CA . TRP A 1 353 ? -26.241 -51.798 5.469 1.00 82.37 ? 349 TRP A CA 1 ATOM 2656 C C . TRP A 1 353 ? -26.571 -53.072 6.230 1.00 79.01 ? 349 TRP A C 1 ATOM 2657 O O . TRP A 1 353 ? -25.928 -53.401 7.227 1.00 72.61 ? 349 TRP A O 1 ATOM 2658 C CB . TRP A 1 353 ? -27.279 -50.717 5.845 1.00 89.02 ? 349 TRP A CB 1 ATOM 2659 C CG . TRP A 1 353 ? -26.816 -49.259 5.769 1.00 90.16 ? 349 TRP A CG 1 ATOM 2660 C CD1 . TRP A 1 353 ? -25.532 -48.792 5.608 1.00 93.26 ? 349 TRP A CD1 1 ATOM 2661 C CD2 . TRP A 1 353 ? -27.650 -48.096 5.898 1.00 87.94 ? 349 TRP A CD2 1 ATOM 2662 N NE1 . TRP A 1 353 ? -25.537 -47.411 5.610 1.00 87.05 ? 349 TRP A NE1 1 ATOM 2663 C CE2 . TRP A 1 353 ? -26.821 -46.967 5.782 1.00 85.19 ? 349 TRP A CE2 1 ATOM 2664 C CE3 . TRP A 1 353 ? -29.026 -47.904 6.091 1.00 88.97 ? 349 TRP A CE3 1 ATOM 2665 C CZ2 . TRP A 1 353 ? -27.324 -45.675 5.843 1.00 85.81 ? 349 TRP A CZ2 1 ATOM 2666 C CZ3 . TRP A 1 353 ? -29.521 -46.617 6.162 1.00 83.78 ? 349 TRP A CZ3 1 ATOM 2667 C CH2 . TRP A 1 353 ? -28.677 -45.521 6.033 1.00 84.95 ? 349 TRP A CH2 1 ATOM 2668 N N . TYR A 1 354 ? -27.612 -53.761 5.782 1.00 79.26 ? 350 TYR A N 1 ATOM 2669 C CA . TYR A 1 354 ? -27.999 -55.016 6.387 1.00 81.99 ? 350 TYR A CA 1 ATOM 2670 C C . TYR A 1 354 ? -27.928 -56.134 5.353 1.00 82.06 ? 350 TYR A C 1 ATOM 2671 O O . TYR A 1 354 ? -28.283 -55.935 4.197 1.00 80.86 ? 350 TYR A O 1 ATOM 2672 C CB . TYR A 1 354 ? -29.426 -54.939 6.909 1.00 82.35 ? 350 TYR A CB 1 ATOM 2673 C CG . TYR A 1 354 ? -29.879 -53.594 7.412 1.00 81.12 ? 350 TYR A CG 1 ATOM 2674 C CD1 . TYR A 1 354 ? -29.335 -53.046 8.566 1.00 79.27 ? 350 TYR A CD1 1 ATOM 2675 C CD2 . TYR A 1 354 ? -30.904 -52.899 6.767 1.00 77.86 ? 350 TYR A CD2 1 ATOM 2676 C CE1 . TYR A 1 354 ? -29.779 -51.823 9.054 1.00 76.72 ? 350 TYR A CE1 1 ATOM 2677 C CE2 . TYR A 1 354 ? -31.346 -51.680 7.244 1.00 76.45 ? 350 TYR A CE2 1 ATOM 2678 C CZ . TYR A 1 354 ? -30.780 -51.146 8.392 1.00 75.15 ? 350 TYR A CZ 1 ATOM 2679 O OH . TYR A 1 354 ? -31.225 -49.942 8.889 1.00 69.93 ? 350 TYR A OH 1 ATOM 2680 N N . GLY A 1 355 ? -27.561 -57.334 5.790 1.00 83.21 ? 351 GLY A N 1 ATOM 2681 C CA . GLY A 1 355 ? -27.523 -58.458 4.876 1.00 83.02 ? 351 GLY A CA 1 ATOM 2682 C C . GLY A 1 355 ? -27.118 -59.791 5.466 1.00 83.99 ? 351 GLY A C 1 ATOM 2683 O O . GLY A 1 355 ? -27.342 -60.072 6.651 1.00 86.38 ? 351 GLY A O 1 ATOM 2684 N N . TYR A 1 356 ? -26.562 -60.631 4.602 1.00 83.90 ? 352 TYR A N 1 ATOM 2685 C CA . TYR A 1 356 ? -26.366 -62.045 4.891 1.00 86.30 ? 352 TYR A CA 1 ATOM 2686 C C . TYR A 1 356 ? -24.938 -62.464 4.643 1.00 85.62 ? 352 TYR A C 1 ATOM 2687 O O . TYR A 1 356 ? -24.267 -61.903 3.782 1.00 85.60 ? 352 TYR A O 1 ATOM 2688 C CB . TYR A 1 356 ? -27.261 -62.887 3.976 1.00 84.67 ? 352 TYR A CB 1 ATOM 2689 C CG . TYR A 1 356 ? -28.739 -62.522 3.981 1.00 82.61 ? 352 TYR A CG 1 ATOM 2690 C CD1 . TYR A 1 356 ? -29.580 -62.985 4.984 1.00 79.55 ? 352 TYR A CD1 1 ATOM 2691 C CD2 . TYR A 1 356 ? -29.298 -61.745 2.955 1.00 81.28 ? 352 TYR A CD2 1 ATOM 2692 C CE1 . TYR A 1 356 ? -30.925 -62.668 4.985 1.00 79.29 ? 352 TYR A CE1 1 ATOM 2693 C CE2 . TYR A 1 356 ? -30.646 -61.424 2.937 1.00 79.51 ? 352 TYR A CE2 1 ATOM 2694 C CZ . TYR A 1 356 ? -31.452 -61.888 3.955 1.00 81.66 ? 352 TYR A CZ 1 ATOM 2695 O OH . TYR A 1 356 ? -32.800 -61.594 3.954 1.00 88.25 ? 352 TYR A OH 1 ATOM 2696 N N . HIS A 1 357 ? -24.492 -63.474 5.382 1.00 88.07 ? 353 HIS A N 1 ATOM 2697 C CA . HIS A 1 357 ? -23.281 -64.212 5.034 1.00 88.69 ? 353 HIS A CA 1 ATOM 2698 C C . HIS A 1 357 ? -23.565 -65.706 5.104 1.00 90.91 ? 353 HIS A C 1 ATOM 2699 O O . HIS A 1 357 ? -24.028 -66.209 6.138 1.00 98.77 ? 353 HIS A O 1 ATOM 2700 C CB . HIS A 1 357 ? -22.123 -63.888 5.971 1.00 87.55 ? 353 HIS A CB 1 ATOM 2701 C CG . HIS A 1 357 ? -20.945 -64.783 5.761 1.00 88.27 ? 353 HIS A CG 1 ATOM 2702 N ND1 . HIS A 1 357 ? -20.848 -66.027 6.348 1.00 87.71 ? 353 HIS A ND1 1 ATOM 2703 C CD2 . HIS A 1 357 ? -19.842 -64.641 4.987 1.00 85.58 ? 353 HIS A CD2 1 ATOM 2704 C CE1 . HIS A 1 357 ? -19.724 -66.602 5.966 1.00 85.03 ? 353 HIS A CE1 1 ATOM 2705 N NE2 . HIS A 1 357 ? -19.094 -65.783 5.141 1.00 83.45 ? 353 HIS A NE2 1 ATOM 2706 N N . HIS A 1 358 ? -23.285 -66.414 4.016 1.00 90.01 ? 354 HIS A N 1 ATOM 2707 C CA . HIS A 1 358 ? -23.616 -67.844 3.902 1.00 92.38 ? 354 HIS A CA 1 ATOM 2708 C C . HIS A 1 358 ? -22.338 -68.650 3.800 1.00 95.68 ? 354 HIS A C 1 ATOM 2709 O O . HIS A 1 358 ? -21.284 -68.093 3.493 1.00 97.80 ? 354 HIS A O 1 ATOM 2710 C CB . HIS A 1 358 ? -24.514 -68.106 2.665 1.00 89.19 ? 354 HIS A CB 1 ATOM 2711 C CG . HIS A 1 358 ? -23.803 -67.954 1.354 1.00 88.25 ? 354 HIS A CG 1 ATOM 2712 N ND1 . HIS A 1 358 ? -23.668 -66.743 0.711 1.00 90.72 ? 354 HIS A ND1 1 ATOM 2713 C CD2 . HIS A 1 358 ? -23.149 -68.856 0.588 1.00 88.19 ? 354 HIS A CD2 1 ATOM 2714 C CE1 . HIS A 1 358 ? -22.975 -66.907 -0.401 1.00 88.83 ? 354 HIS A CE1 1 ATOM 2715 N NE2 . HIS A 1 358 ? -22.643 -68.180 -0.496 1.00 90.26 ? 354 HIS A NE2 1 ATOM 2716 N N . GLU A 1 359 ? -22.445 -69.955 4.057 1.00 97.37 ? 355 GLU A N 1 ATOM 2717 C CA . GLU A 1 359 ? -21.361 -70.905 3.804 1.00 95.74 ? 355 GLU A CA 1 ATOM 2718 C C . GLU A 1 359 ? -21.911 -72.296 3.477 1.00 93.20 ? 355 GLU A C 1 ATOM 2719 O O . GLU A 1 359 ? -22.577 -72.919 4.303 1.00 85.26 ? 355 GLU A O 1 ATOM 2720 C CB . GLU A 1 359 ? -20.417 -70.993 5.008 1.00 97.78 ? 355 GLU A CB 1 ATOM 2721 C CG . GLU A 1 359 ? -19.229 -71.925 4.794 1.00 97.63 ? 355 GLU A CG 1 ATOM 2722 C CD . GLU A 1 359 ? -18.218 -71.837 5.916 1.00 99.58 ? 355 GLU A CD 1 ATOM 2723 O OE1 . GLU A 1 359 ? -18.616 -71.613 7.086 1.00 99.36 ? 355 GLU A OE1 1 ATOM 2724 O OE2 . GLU A 1 359 ? -17.014 -71.991 5.627 1.00 101.64 ? 355 GLU A OE2 1 ATOM 2725 N N . ASN A 1 360 ? -21.600 -72.778 2.275 1.00 96.53 ? 356 ASN A N 1 ATOM 2726 C CA . ASN A 1 360 ? -21.951 -74.131 1.843 1.00 97.52 ? 356 ASN A CA 1 ATOM 2727 C C . ASN A 1 360 ? -20.764 -74.772 1.098 1.00 98.54 ? 356 ASN A C 1 ATOM 2728 O O . ASN A 1 360 ? -19.636 -74.266 1.195 1.00 94.11 ? 356 ASN A O 1 ATOM 2729 C CB . ASN A 1 360 ? -23.256 -74.114 1.016 1.00 99.42 ? 356 ASN A CB 1 ATOM 2730 C CG . ASN A 1 360 ? -23.204 -73.171 -0.179 1.00 97.86 ? 356 ASN A CG 1 ATOM 2731 O OD1 . ASN A 1 360 ? -22.143 -72.661 -0.558 1.00 100.27 ? 356 ASN A OD1 1 ATOM 2732 N ND2 . ASN A 1 360 ? -24.356 -72.960 -0.801 1.00 93.14 ? 356 ASN A ND2 1 ATOM 2733 N N . SER A 1 361 ? -21.000 -75.882 0.392 1.00 97.31 ? 357 SER A N 1 ATOM 2734 C CA . SER A 1 361 ? -19.937 -76.550 -0.368 1.00 96.79 ? 357 SER A CA 1 ATOM 2735 C C . SER A 1 361 ? -19.505 -75.779 -1.622 1.00 100.20 ? 357 SER A C 1 ATOM 2736 O O . SER A 1 361 ? -18.385 -75.966 -2.105 1.00 97.80 ? 357 SER A O 1 ATOM 2737 C CB . SER A 1 361 ? -20.352 -77.970 -0.766 1.00 95.01 ? 357 SER A CB 1 ATOM 2738 O OG . SER A 1 361 ? -20.856 -78.680 0.342 1.00 92.86 ? 357 SER A OG 1 ATOM 2739 N N . GLN A 1 362 ? -20.375 -74.907 -2.137 1.00 105.89 ? 358 GLN A N 1 ATOM 2740 C CA . GLN A 1 362 ? -20.022 -74.033 -3.270 1.00 108.92 ? 358 GLN A CA 1 ATOM 2741 C C . GLN A 1 362 ? -19.310 -72.723 -2.849 1.00 114.50 ? 358 GLN A C 1 ATOM 2742 O O . GLN A 1 362 ? -19.271 -71.768 -3.622 1.00 120.68 ? 358 GLN A O 1 ATOM 2743 C CB . GLN A 1 362 ? -21.272 -73.673 -4.070 1.00 107.82 ? 358 GLN A CB 1 ATOM 2744 C CG . GLN A 1 362 ? -21.978 -74.848 -4.712 1.00 107.26 ? 358 GLN A CG 1 ATOM 2745 C CD . GLN A 1 362 ? -23.487 -74.719 -4.601 1.00 109.84 ? 358 GLN A CD 1 ATOM 2746 O OE1 . GLN A 1 362 ? -24.039 -74.756 -3.499 1.00 107.52 ? 358 GLN A OE1 1 ATOM 2747 N NE2 . GLN A 1 362 ? -24.162 -74.536 -5.734 1.00 111.42 ? 358 GLN A NE2 1 ATOM 2748 N N . GLY A 1 363 ? -18.751 -72.674 -1.639 1.00 114.42 ? 359 GLY A N 1 ATOM 2749 C CA . GLY A 1 363 ? -18.019 -71.496 -1.161 1.00 106.63 ? 359 GLY A CA 1 ATOM 2750 C C . GLY A 1 363 ? -18.768 -70.734 -0.083 1.00 100.61 ? 359 GLY A C 1 ATOM 2751 O O . GLY A 1 363 ? -19.607 -71.300 0.617 1.00 107.12 ? 359 GLY A O 1 ATOM 2752 N N . SER A 1 364 ? -18.427 -69.457 0.076 1.00 92.11 ? 360 SER A N 1 ATOM 2753 C CA . SER A 1 364 ? -19.026 -68.595 1.098 1.00 86.07 ? 360 SER A CA 1 ATOM 2754 C C . SER A 1 364 ? -18.970 -67.130 0.650 1.00 84.25 ? 360 SER A C 1 ATOM 2755 O O . SER A 1 364 ? -18.384 -66.819 -0.377 1.00 85.45 ? 360 SER A O 1 ATOM 2756 C CB . SER A 1 364 ? -18.308 -68.787 2.446 1.00 81.40 ? 360 SER A CB 1 ATOM 2757 O OG . SER A 1 364 ? -17.074 -68.101 2.486 1.00 79.09 ? 360 SER A OG 1 ATOM 2758 N N . GLY A 1 365 ? -19.587 -66.226 1.401 1.00 84.64 ? 361 GLY A N 1 ATOM 2759 C CA . GLY A 1 365 ? -19.550 -64.800 1.047 1.00 84.07 ? 361 GLY A CA 1 ATOM 2760 C C . GLY A 1 365 ? -20.627 -63.935 1.688 1.00 81.79 ? 361 GLY A C 1 ATOM 2761 O O . GLY A 1 365 ? -21.527 -64.452 2.342 1.00 78.83 ? 361 GLY A O 1 ATOM 2762 N N . TYR A 1 366 ? -20.525 -62.618 1.462 1.00 80.99 ? 362 TYR A N 1 ATOM 2763 C CA . TYR A 1 366 ? -21.454 -61.612 1.982 1.00 73.86 ? 362 TYR A CA 1 ATOM 2764 C C . TYR A 1 366 ? -22.327 -60.998 0.886 1.00 74.57 ? 362 TYR A C 1 ATOM 2765 O O . TYR A 1 366 ? -21.891 -60.816 -0.233 1.00 72.30 ? 362 TYR A O 1 ATOM 2766 C CB . TYR A 1 366 ? -20.670 -60.470 2.594 1.00 69.95 ? 362 TYR A CB 1 ATOM 2767 C CG . TYR A 1 366 ? -19.742 -60.832 3.717 1.00 66.95 ? 362 TYR A CG 1 ATOM 2768 C CD1 . TYR A 1 366 ? -20.198 -60.859 5.030 1.00 67.38 ? 362 TYR A CD1 1 ATOM 2769 C CD2 . TYR A 1 366 ? -18.388 -61.052 3.486 1.00 66.87 ? 362 TYR A CD2 1 ATOM 2770 C CE1 . TYR A 1 366 ? -19.340 -61.123 6.085 1.00 67.69 ? 362 TYR A CE1 1 ATOM 2771 C CE2 . TYR A 1 366 ? -17.519 -61.319 4.535 1.00 69.50 ? 362 TYR A CE2 1 ATOM 2772 C CZ . TYR A 1 366 ? -18.006 -61.349 5.832 1.00 68.65 ? 362 TYR A CZ 1 ATOM 2773 O OH . TYR A 1 366 ? -17.170 -61.622 6.881 1.00 71.47 ? 362 TYR A OH 1 ATOM 2774 N N . ALA A 1 367 ? -23.550 -60.627 1.231 1.00 82.27 ? 363 ALA A N 1 ATOM 2775 C CA . ALA A 1 367 ? -24.445 -59.953 0.285 1.00 88.29 ? 363 ALA A CA 1 ATOM 2776 C C . ALA A 1 367 ? -25.525 -59.152 1.027 1.00 91.13 ? 363 ALA A C 1 ATOM 2777 O O . ALA A 1 367 ? -26.243 -59.719 1.859 1.00 98.79 ? 363 ALA A O 1 ATOM 2778 C CB . ALA A 1 367 ? -25.085 -60.976 -0.646 1.00 87.34 ? 363 ALA A CB 1 ATOM 2779 N N . ALA A 1 368 ? -25.652 -57.857 0.714 1.00 88.03 ? 364 ALA A N 1 ATOM 2780 C CA . ALA A 1 368 ? -26.630 -56.988 1.382 1.00 91.27 ? 364 ALA A CA 1 ATOM 2781 C C . ALA A 1 368 ? -28.049 -57.270 0.931 1.00 89.49 ? 364 ALA A C 1 ATOM 2782 O O . ALA A 1 368 ? -28.266 -57.722 -0.185 1.00 84.57 ? 364 ALA A O 1 ATOM 2783 C CB . ALA A 1 368 ? -26.317 -55.524 1.124 1.00 93.54 ? 364 ALA A CB 1 ATOM 2784 N N . ASP A 1 369 ? -29.010 -57.011 1.809 1.00 92.13 ? 365 ASP A N 1 ATOM 2785 C CA . ASP A 1 369 ? -30.413 -57.058 1.427 1.00 100.71 ? 365 ASP A CA 1 ATOM 2786 C C . ASP A 1 369 ? -30.787 -55.685 0.850 1.00 105.54 ? 365 ASP A C 1 ATOM 2787 O O . ASP A 1 369 ? -31.033 -54.731 1.596 1.00 110.95 ? 365 ASP A O 1 ATOM 2788 C CB . ASP A 1 369 ? -31.309 -57.425 2.626 1.00 98.47 ? 365 ASP A CB 1 ATOM 2789 C CG . ASP A 1 369 ? -32.736 -57.764 2.211 1.00 95.90 ? 365 ASP A CG 1 ATOM 2790 O OD1 . ASP A 1 369 ? -32.931 -58.857 1.644 1.00 93.26 ? 365 ASP A OD1 1 ATOM 2791 O OD2 . ASP A 1 369 ? -33.658 -56.955 2.474 1.00 96.55 ? 365 ASP A OD2 1 ATOM 2792 N N . LYS A 1 370 ? -30.855 -55.627 -0.476 1.00 104.25 ? 366 LYS A N 1 ATOM 2793 C CA . LYS A 1 370 ? -31.200 -54.441 -1.237 1.00 104.31 ? 366 LYS A CA 1 ATOM 2794 C C . LYS A 1 370 ? -32.453 -53.728 -0.676 1.00 103.37 ? 366 LYS A C 1 ATOM 2795 O O . LYS A 1 370 ? -32.430 -52.524 -0.355 1.00 103.72 ? 366 LYS A O 1 ATOM 2796 C CB . LYS A 1 370 ? -31.466 -54.912 -2.729 1.00 107.54 ? 366 LYS A CB 1 ATOM 2797 C CG . LYS A 1 370 ? -31.865 -53.830 -3.739 1.00 113.77 ? 366 LYS A CG 1 ATOM 2798 C CD . LYS A 1 370 ? -31.007 -52.580 -3.597 1.00 121.41 ? 366 LYS A CD 1 ATOM 2799 C CE . LYS A 1 370 ? -30.941 -51.711 -4.816 1.00 117.99 ? 366 LYS A CE 1 ATOM 2800 N NZ . LYS A 1 370 ? -30.735 -50.268 -4.513 1.00 111.10 ? 366 LYS A NZ 1 ATOM 2801 N N . GLU A 1 371 ? -33.545 -54.471 -0.544 1.00 97.31 ? 367 GLU A N 1 ATOM 2802 C CA . GLU A 1 371 ? -34.829 -53.868 -0.197 1.00 93.65 ? 367 GLU A CA 1 ATOM 2803 C C . GLU A 1 371 ? -34.856 -53.179 1.180 1.00 86.47 ? 367 GLU A C 1 ATOM 2804 O O . GLU A 1 371 ? -35.376 -52.065 1.309 1.00 81.06 ? 367 GLU A O 1 ATOM 2805 C CB . GLU A 1 371 ? -35.943 -54.915 -0.307 1.00 98.86 ? 367 GLU A CB 1 ATOM 2806 C CG . GLU A 1 371 ? -37.357 -54.364 -0.122 1.00 102.32 ? 367 GLU A CG 1 ATOM 2807 C CD . GLU A 1 371 ? -38.437 -55.390 -0.408 1.00 103.05 ? 367 GLU A CD 1 ATOM 2808 O OE1 . GLU A 1 371 ? -38.449 -55.949 -1.527 1.00 97.16 ? 367 GLU A OE1 1 ATOM 2809 O OE2 . GLU A 1 371 ? -39.270 -55.639 0.492 1.00 104.29 ? 367 GLU A OE2 1 ATOM 2810 N N . SER A 1 372 ? -34.327 -53.837 2.206 1.00 86.54 ? 368 SER A N 1 ATOM 2811 C CA . SER A 1 372 ? -34.315 -53.264 3.570 1.00 90.07 ? 368 SER A CA 1 ATOM 2812 C C . SER A 1 372 ? -33.224 -52.196 3.763 1.00 85.13 ? 368 SER A C 1 ATOM 2813 O O . SER A 1 372 ? -33.430 -51.222 4.493 1.00 75.10 ? 368 SER A O 1 ATOM 2814 C CB . SER A 1 372 ? -34.170 -54.358 4.625 1.00 90.77 ? 368 SER A CB 1 ATOM 2815 O OG . SER A 1 372 ? -32.885 -54.943 4.540 1.00 93.15 ? 368 SER A OG 1 ATOM 2816 N N . THR A 1 373 ? -32.084 -52.374 3.097 1.00 83.75 ? 369 THR A N 1 ATOM 2817 C CA . THR A 1 373 ? -31.067 -51.316 3.032 1.00 85.36 ? 369 THR A CA 1 ATOM 2818 C C . THR A 1 373 ? -31.659 -50.041 2.427 1.00 80.36 ? 369 THR A C 1 ATOM 2819 O O . THR A 1 373 ? -31.559 -48.977 3.018 1.00 81.16 ? 369 THR A O 1 ATOM 2820 C CB . THR A 1 373 ? -29.811 -51.767 2.236 1.00 87.45 ? 369 THR A CB 1 ATOM 2821 O OG1 . THR A 1 373 ? -29.080 -52.744 2.996 1.00 83.67 ? 369 THR A OG1 1 ATOM 2822 C CG2 . THR A 1 373 ? -28.884 -50.589 1.932 1.00 85.65 ? 369 THR A CG2 1 ATOM 2823 N N . GLN A 1 374 ? -32.328 -50.165 1.282 1.00 84.01 ? 370 GLN A N 1 ATOM 2824 C CA . GLN A 1 374 ? -32.896 -49.002 0.578 1.00 80.59 ? 370 GLN A CA 1 ATOM 2825 C C . GLN A 1 374 ? -34.023 -48.308 1.353 1.00 80.25 ? 370 GLN A C 1 ATOM 2826 O O . GLN A 1 374 ? -34.071 -47.076 1.422 1.00 85.47 ? 370 GLN A O 1 ATOM 2827 C CB . GLN A 1 374 ? -33.394 -49.403 -0.814 1.00 81.32 ? 370 GLN A CB 1 ATOM 2828 C CG . GLN A 1 374 ? -33.642 -48.236 -1.756 1.00 86.08 ? 370 GLN A CG 1 ATOM 2829 C CD . GLN A 1 374 ? -32.426 -47.334 -1.891 1.00 92.38 ? 370 GLN A CD 1 ATOM 2830 O OE1 . GLN A 1 374 ? -31.339 -47.784 -2.252 1.00 94.05 ? 370 GLN A OE1 1 ATOM 2831 N NE2 . GLN A 1 374 ? -32.601 -46.049 -1.584 1.00 96.72 ? 370 GLN A NE2 1 ATOM 2832 N N . LYS A 1 375 ? -34.914 -49.089 1.955 1.00 78.08 ? 371 LYS A N 1 ATOM 2833 C CA . LYS A 1 375 ? -36.002 -48.539 2.785 1.00 74.53 ? 371 LYS A CA 1 ATOM 2834 C C . LYS A 1 375 ? -35.464 -47.698 3.960 1.00 69.54 ? 371 LYS A C 1 ATOM 2835 O O . LYS A 1 375 ? -36.026 -46.656 4.292 1.00 64.05 ? 371 LYS A O 1 ATOM 2836 C CB . LYS A 1 375 ? -36.874 -49.681 3.299 1.00 75.17 ? 371 LYS A CB 1 ATOM 2837 C CG . LYS A 1 375 ? -38.088 -49.279 4.121 1.00 80.19 ? 371 LYS A CG 1 ATOM 2838 C CD . LYS A 1 375 ? -38.860 -50.526 4.554 1.00 79.73 ? 371 LYS A CD 1 ATOM 2839 C CE . LYS A 1 375 ? -39.238 -50.509 6.025 1.00 78.16 ? 371 LYS A CE 1 ATOM 2840 N NZ . LYS A 1 375 ? -40.394 -49.614 6.283 1.00 79.37 ? 371 LYS A NZ 1 ATOM 2841 N N . ALA A 1 376 ? -34.375 -48.158 4.578 1.00 66.03 ? 372 ALA A N 1 ATOM 2842 C CA . ALA A 1 376 ? -33.719 -47.424 5.654 1.00 63.88 ? 372 ALA A CA 1 ATOM 2843 C C . ALA A 1 376 ? -32.985 -46.174 5.150 1.00 66.37 ? 372 ALA A C 1 ATOM 2844 O O . ALA A 1 376 ? -33.002 -45.141 5.829 1.00 67.18 ? 372 ALA A O 1 ATOM 2845 C CB . ALA A 1 376 ? -32.755 -48.330 6.408 1.00 63.77 ? 372 ALA A CB 1 ATOM 2846 N N . ILE A 1 377 ? -32.311 -46.277 4.009 1.00 66.12 ? 373 ILE A N 1 ATOM 2847 C CA . ILE A 1 377 ? -31.630 -45.134 3.423 1.00 71.23 ? 373 ILE A CA 1 ATOM 2848 C C . ILE A 1 377 ? -32.647 -44.034 3.154 1.00 75.15 ? 373 ILE A C 1 ATOM 2849 O O . ILE A 1 377 ? -32.413 -42.866 3.481 1.00 86.85 ? 373 ILE A O 1 ATOM 2850 C CB . ILE A 1 377 ? -30.914 -45.516 2.111 1.00 79.01 ? 373 ILE A CB 1 ATOM 2851 C CG1 . ILE A 1 377 ? -29.819 -46.589 2.369 1.00 83.36 ? 373 ILE A CG1 1 ATOM 2852 C CG2 . ILE A 1 377 ? -30.374 -44.270 1.407 1.00 80.93 ? 373 ILE A CG2 1 ATOM 2853 C CD1 . ILE A 1 377 ? -28.374 -46.144 2.228 1.00 87.78 ? 373 ILE A CD1 1 ATOM 2854 N N . ASP A 1 378 ? -33.789 -44.406 2.594 1.00 76.33 ? 374 ASP A N 1 ATOM 2855 C CA . ASP A 1 378 ? -34.844 -43.434 2.284 1.00 79.26 ? 374 ASP A CA 1 ATOM 2856 C C . ASP A 1 378 ? -35.452 -42.764 3.529 1.00 79.51 ? 374 ASP A C 1 ATOM 2857 O O . ASP A 1 378 ? -35.691 -41.557 3.538 1.00 83.66 ? 374 ASP A O 1 ATOM 2858 C CB . ASP A 1 378 ? -35.950 -44.093 1.441 1.00 82.02 ? 374 ASP A CB 1 ATOM 2859 C CG . ASP A 1 378 ? -35.459 -44.537 0.050 1.00 82.99 ? 374 ASP A CG 1 ATOM 2860 O OD1 . ASP A 1 378 ? -34.333 -44.144 -0.350 1.00 84.34 ? 374 ASP A OD1 1 ATOM 2861 O OD2 . ASP A 1 378 ? -36.195 -45.281 -0.635 1.00 73.24 ? 374 ASP A OD2 1 ATOM 2862 N N . GLY A 1 379 ? -35.702 -43.542 4.574 1.00 78.17 ? 375 GLY A N 1 ATOM 2863 C CA . GLY A 1 379 ? -36.196 -42.996 5.842 1.00 73.29 ? 375 GLY A CA 1 ATOM 2864 C C . GLY A 1 379 ? -35.255 -42.001 6.514 1.00 71.44 ? 375 GLY A C 1 ATOM 2865 O O . GLY A 1 379 ? -35.706 -41.001 7.088 1.00 74.54 ? 375 GLY A O 1 ATOM 2866 N N . ILE A 1 380 ? -33.954 -42.276 6.459 1.00 68.20 ? 376 ILE A N 1 ATOM 2867 C CA . ILE A 1 380 ? -32.937 -41.403 7.047 1.00 69.67 ? 376 ILE A CA 1 ATOM 2868 C C . ILE A 1 380 ? -32.792 -40.146 6.225 1.00 67.71 ? 376 ILE A C 1 ATOM 2869 O O . ILE A 1 380 ? -32.750 -39.044 6.766 1.00 67.85 ? 376 ILE A O 1 ATOM 2870 C CB . ILE A 1 380 ? -31.558 -42.103 7.096 1.00 78.36 ? 376 ILE A CB 1 ATOM 2871 C CG1 . ILE A 1 380 ? -31.593 -43.291 8.064 1.00 82.42 ? 376 ILE A CG1 1 ATOM 2872 C CG2 . ILE A 1 380 ? -30.440 -41.139 7.489 1.00 79.66 ? 376 ILE A CG2 1 ATOM 2873 C CD1 . ILE A 1 380 ? -32.045 -42.964 9.475 1.00 83.81 ? 376 ILE A CD1 1 ATOM 2874 N N . THR A 1 381 ? -32.684 -40.315 4.911 1.00 68.75 ? 377 THR A N 1 ATOM 2875 C CA . THR A 1 381 ? -32.618 -39.182 3.986 1.00 68.08 ? 377 THR A CA 1 ATOM 2876 C C . THR A 1 381 ? -33.810 -38.256 4.170 1.00 64.71 ? 377 THR A C 1 ATOM 2877 O O . THR A 1 381 ? -33.648 -37.050 4.234 1.00 72.66 ? 377 THR A O 1 ATOM 2878 C CB . THR A 1 381 ? -32.577 -39.644 2.506 1.00 66.87 ? 377 THR A CB 1 ATOM 2879 O OG1 . THR A 1 381 ? -31.620 -40.692 2.366 1.00 60.63 ? 377 THR A OG1 1 ATOM 2880 C CG2 . THR A 1 381 ? -32.167 -38.511 1.580 1.00 69.12 ? 377 THR A CG2 1 ATOM 2881 N N . ASN A 1 382 ? -34.993 -38.829 4.306 1.00 63.10 ? 378 ASN A N 1 ATOM 2882 C CA . ASN A 1 382 ? -36.198 -38.050 4.619 1.00 63.76 ? 378 ASN A CA 1 ATOM 2883 C C . ASN A 1 382 ? -36.132 -37.333 5.971 1.00 62.16 ? 378 ASN A C 1 ATOM 2884 O O . ASN A 1 382 ? -36.448 -36.153 6.063 1.00 63.53 ? 378 ASN A O 1 ATOM 2885 C CB . ASN A 1 382 ? -37.420 -38.958 4.632 1.00 67.32 ? 378 ASN A CB 1 ATOM 2886 C CG . ASN A 1 382 ? -38.670 -38.238 4.198 1.00 73.03 ? 378 ASN A CG 1 ATOM 2887 O OD1 . ASN A 1 382 ? -38.758 -37.763 3.069 1.00 76.77 ? 378 ASN A OD1 1 ATOM 2888 N ND2 . ASN A 1 382 ? -39.623 -38.078 5.120 1.00 77.20 ? 378 ASN A ND2 1 ATOM 2889 N N . LYS A 1 383 ? -35.692 -38.045 7.011 1.00 60.57 ? 379 LYS A N 1 ATOM 2890 C CA . LYS A 1 383 ? -35.427 -37.437 8.325 1.00 60.10 ? 379 LYS A CA 1 ATOM 2891 C C . LYS A 1 383 ? -34.492 -36.214 8.238 1.00 56.17 ? 379 LYS A C 1 ATOM 2892 O O . LYS A 1 383 ? -34.813 -35.142 8.759 1.00 56.80 ? 379 LYS A O 1 ATOM 2893 C CB . LYS A 1 383 ? -34.838 -38.471 9.300 1.00 60.56 ? 379 LYS A CB 1 ATOM 2894 C CG . LYS A 1 383 ? -34.604 -37.956 10.721 1.00 62.62 ? 379 LYS A CG 1 ATOM 2895 C CD . LYS A 1 383 ? -34.018 -39.023 11.654 1.00 64.37 ? 379 LYS A CD 1 ATOM 2896 C CE . LYS A 1 383 ? -34.969 -40.185 11.891 1.00 63.58 ? 379 LYS A CE 1 ATOM 2897 N NZ . LYS A 1 383 ? -34.577 -41.035 13.048 1.00 64.16 ? 379 LYS A NZ 1 ATOM 2898 N N . VAL A 1 384 ? -33.353 -36.377 7.584 1.00 52.48 ? 380 VAL A N 1 ATOM 2899 C CA . VAL A 1 384 ? -32.411 -35.281 7.433 1.00 55.00 ? 380 VAL A CA 1 ATOM 2900 C C . VAL A 1 384 ? -33.094 -34.096 6.771 1.00 56.31 ? 380 VAL A C 1 ATOM 2901 O O . VAL A 1 384 ? -33.062 -32.976 7.298 1.00 59.57 ? 380 VAL A O 1 ATOM 2902 C CB . VAL A 1 384 ? -31.156 -35.698 6.622 1.00 55.77 ? 380 VAL A CB 1 ATOM 2903 C CG1 . VAL A 1 384 ? -30.341 -34.494 6.162 1.00 55.40 ? 380 VAL A CG1 1 ATOM 2904 C CG2 . VAL A 1 384 ? -30.280 -36.597 7.465 1.00 55.64 ? 380 VAL A CG2 1 ATOM 2905 N N . ASN A 1 385 ? -33.703 -34.338 5.612 1.00 56.41 ? 381 ASN A N 1 ATOM 2906 C CA . ASN A 1 385 ? -34.404 -33.280 4.873 1.00 53.41 ? 381 ASN A CA 1 ATOM 2907 C C . ASN A 1 385 ? -35.539 -32.663 5.638 1.00 50.07 ? 381 ASN A C 1 ATOM 2908 O O . ASN A 1 385 ? -35.725 -31.462 5.531 1.00 51.80 ? 381 ASN A O 1 ATOM 2909 C CB . ASN A 1 385 ? -34.896 -33.783 3.532 1.00 51.02 ? 381 ASN A CB 1 ATOM 2910 C CG . ASN A 1 385 ? -33.744 -34.077 2.604 1.00 51.83 ? 381 ASN A CG 1 ATOM 2911 O OD1 . ASN A 1 385 ? -32.631 -33.552 2.790 1.00 56.31 ? 381 ASN A OD1 1 ATOM 2912 N ND2 . ASN A 1 385 ? -33.986 -34.883 1.602 1.00 50.00 ? 381 ASN A ND2 1 ATOM 2913 N N . SER A 1 386 ? -36.244 -33.456 6.446 1.00 50.65 ? 382 SER A N 1 ATOM 2914 C CA . SER A 1 386 ? -37.290 -32.942 7.328 1.00 55.28 ? 382 SER A CA 1 ATOM 2915 C C . SER A 1 386 ? -36.721 -32.002 8.415 1.00 60.38 ? 382 SER A C 1 ATOM 2916 O O . SER A 1 386 ? -37.262 -30.909 8.649 1.00 66.41 ? 382 SER A O 1 ATOM 2917 C CB . SER A 1 386 ? -38.050 -34.074 7.999 1.00 55.22 ? 382 SER A CB 1 ATOM 2918 O OG . SER A 1 386 ? -38.890 -34.749 7.088 1.00 56.34 ? 382 SER A OG 1 ATOM 2919 N N . ILE A 1 387 ? -35.616 -32.398 9.026 1.00 56.21 ? 383 ILE A N 1 ATOM 2920 C CA . ILE A 1 387 ? -34.905 -31.512 9.927 1.00 57.03 ? 383 ILE A CA 1 ATOM 2921 C C . ILE A 1 387 ? -34.450 -30.233 9.237 1.00 56.42 ? 383 ILE A C 1 ATOM 2922 O O . ILE A 1 387 ? -34.777 -29.134 9.685 1.00 57.74 ? 383 ILE A O 1 ATOM 2923 C CB . ILE A 1 387 ? -33.720 -32.237 10.556 1.00 58.27 ? 383 ILE A CB 1 ATOM 2924 C CG1 . ILE A 1 387 ? -34.275 -33.238 11.565 1.00 62.11 ? 383 ILE A CG1 1 ATOM 2925 C CG2 . ILE A 1 387 ? -32.765 -31.258 11.232 1.00 58.25 ? 383 ILE A CG2 1 ATOM 2926 C CD1 . ILE A 1 387 ? -33.278 -34.259 12.038 1.00 65.26 ? 383 ILE A CD1 1 ATOM 2927 N N . ILE A 1 388 ? -33.723 -30.358 8.137 1.00 56.77 ? 384 ILE A N 1 ATOM 2928 C CA . ILE A 1 388 ? -33.339 -29.179 7.359 1.00 61.07 ? 384 ILE A CA 1 ATOM 2929 C C . ILE A 1 388 ? -34.550 -28.268 7.072 1.00 64.71 ? 384 ILE A C 1 ATOM 2930 O O . ILE A 1 388 ? -34.454 -27.044 7.188 1.00 69.10 ? 384 ILE A O 1 ATOM 2931 C CB . ILE A 1 388 ? -32.704 -29.581 6.012 1.00 62.94 ? 384 ILE A CB 1 ATOM 2932 C CG1 . ILE A 1 388 ? -31.372 -30.292 6.291 1.00 61.31 ? 384 ILE A CG1 1 ATOM 2933 C CG2 . ILE A 1 388 ? -32.545 -28.356 5.081 1.00 66.25 ? 384 ILE A CG2 1 ATOM 2934 C CD1 . ILE A 1 388 ? -30.659 -30.862 5.093 1.00 61.83 ? 384 ILE A CD1 1 ATOM 2935 N N . ASP A 1 389 ? -35.667 -28.863 6.662 1.00 60.51 ? 385 ASP A N 1 ATOM 2936 C CA . ASP A 1 389 ? -36.851 -28.108 6.326 1.00 62.14 ? 385 ASP A CA 1 ATOM 2937 C C . ASP A 1 389 ? -37.381 -27.335 7.544 1.00 58.51 ? 385 ASP A C 1 ATOM 2938 O O . ASP A 1 389 ? -37.712 -26.157 7.430 1.00 55.37 ? 385 ASP A O 1 ATOM 2939 C CB . ASP A 1 389 ? -37.928 -29.043 5.739 1.00 65.76 ? 385 ASP A CB 1 ATOM 2940 C CG . ASP A 1 389 ? -39.196 -28.298 5.339 1.00 72.28 ? 385 ASP A CG 1 ATOM 2941 O OD1 . ASP A 1 389 ? -39.094 -27.422 4.454 1.00 76.16 ? 385 ASP A OD1 1 ATOM 2942 O OD2 . ASP A 1 389 ? -40.294 -28.567 5.914 1.00 76.79 ? 385 ASP A OD2 1 ATOM 2943 N N . LYS A 1 390 ? -37.475 -27.993 8.696 1.00 57.97 ? 386 LYS A N 1 ATOM 2944 C CA . LYS A 1 390 ? -38.100 -27.372 9.878 1.00 60.00 ? 386 LYS A CA 1 ATOM 2945 C C . LYS A 1 390 ? -37.225 -26.353 10.554 1.00 58.08 ? 386 LYS A C 1 ATOM 2946 O O . LYS A 1 390 ? -37.710 -25.532 11.320 1.00 60.89 ? 386 LYS A O 1 ATOM 2947 C CB . LYS A 1 390 ? -38.527 -28.419 10.919 1.00 61.73 ? 386 LYS A CB 1 ATOM 2948 C CG . LYS A 1 390 ? -39.644 -29.364 10.468 1.00 65.14 ? 386 LYS A CG 1 ATOM 2949 C CD . LYS A 1 390 ? -40.854 -28.684 9.820 1.00 65.20 ? 386 LYS A CD 1 ATOM 2950 C CE . LYS A 1 390 ? -41.565 -29.661 8.895 1.00 71.34 ? 386 LYS A CE 1 ATOM 2951 N NZ . LYS A 1 390 ? -42.833 -29.144 8.315 1.00 71.75 ? 386 LYS A NZ 1 ATOM 2952 N N . MET A 1 391 ? -35.935 -26.392 10.256 1.00 60.05 ? 387 MET A N 1 ATOM 2953 C CA . MET A 1 391 ? -34.980 -25.433 10.792 1.00 59.23 ? 387 MET A CA 1 ATOM 2954 C C . MET A 1 391 ? -34.686 -24.331 9.795 1.00 60.28 ? 387 MET A C 1 ATOM 2955 O O . MET A 1 391 ? -33.703 -23.612 9.944 1.00 63.31 ? 387 MET A O 1 ATOM 2956 C CB . MET A 1 391 ? -33.682 -26.152 11.149 1.00 59.47 ? 387 MET A CB 1 ATOM 2957 C CG . MET A 1 391 ? -33.874 -27.226 12.194 1.00 56.84 ? 387 MET A CG 1 ATOM 2958 S SD . MET A 1 391 ? -34.166 -26.454 13.768 1.00 59.34 ? 387 MET A SD 1 ATOM 2959 C CE . MET A 1 391 ? -34.085 -27.864 14.885 1.00 56.26 ? 387 MET A CE 1 ATOM 2960 N N . ASN A 1 392 ? -35.552 -24.173 8.802 1.00 61.29 ? 388 ASN A N 1 ATOM 2961 C CA . ASN A 1 392 ? -35.313 -23.251 7.719 1.00 68.07 ? 388 ASN A CA 1 ATOM 2962 C C . ASN A 1 392 ? -35.849 -21.844 7.969 1.00 66.45 ? 388 ASN A C 1 ATOM 2963 O O . ASN A 1 392 ? -36.417 -21.217 7.083 1.00 75.99 ? 388 ASN A O 1 ATOM 2964 C CB . ASN A 1 392 ? -35.927 -23.816 6.449 1.00 78.92 ? 388 ASN A CB 1 ATOM 2965 C CG . ASN A 1 392 ? -35.297 -23.244 5.196 1.00 90.90 ? 388 ASN A CG 1 ATOM 2966 O OD1 . ASN A 1 392 ? -34.313 -22.485 5.256 1.00 94.10 ? 388 ASN A OD1 1 ATOM 2967 N ND2 . ASN A 1 392 ? -35.862 -23.601 4.045 1.00 93.91 ? 388 ASN A ND2 1 ATOM 2968 N N . THR A 1 393 ? -35.666 -21.356 9.182 1.00 62.50 ? 389 THR A N 1 ATOM 2969 C CA . THR A 1 393 ? -35.982 -19.985 9.524 1.00 60.61 ? 389 THR A CA 1 ATOM 2970 C C . THR A 1 393 ? -34.860 -19.516 10.423 1.00 60.54 ? 389 THR A C 1 ATOM 2971 O O . THR A 1 393 ? -34.122 -20.326 11.000 1.00 63.69 ? 389 THR A O 1 ATOM 2972 C CB . THR A 1 393 ? -37.302 -19.831 10.307 1.00 62.48 ? 389 THR A CB 1 ATOM 2973 O OG1 . THR A 1 393 ? -37.179 -20.440 11.607 1.00 64.94 ? 389 THR A OG1 1 ATOM 2974 C CG2 . THR A 1 393 ? -38.480 -20.427 9.551 1.00 58.62 ? 389 THR A CG2 1 ATOM 2975 N N . GLN A 1 394 ? -34.686 -18.205 10.507 1.00 58.37 ? 390 GLN A N 1 ATOM 2976 C CA . GLN A 1 394 ? -33.690 -17.651 11.418 1.00 53.27 ? 390 GLN A CA 1 ATOM 2977 C C . GLN A 1 394 ? -34.263 -16.526 12.234 1.00 50.46 ? 390 GLN A C 1 ATOM 2978 O O . GLN A 1 394 ? -34.915 -15.625 11.710 1.00 53.16 ? 390 GLN A O 1 ATOM 2979 C CB . GLN A 1 394 ? -32.438 -17.149 10.666 1.00 52.61 ? 390 GLN A CB 1 ATOM 2980 C CG . GLN A 1 394 ? -31.711 -18.215 9.859 1.00 52.24 ? 390 GLN A CG 1 ATOM 2981 C CD . GLN A 1 394 ? -32.364 -18.496 8.513 1.00 50.29 ? 390 GLN A CD 1 ATOM 2982 O OE1 . GLN A 1 394 ? -32.786 -17.574 7.801 1.00 48.12 ? 390 GLN A OE1 1 ATOM 2983 N NE2 . GLN A 1 394 ? -32.445 -19.773 8.156 1.00 51.55 ? 390 GLN A NE2 1 ATOM 2984 N N . PHE A 1 395 ? -33.980 -16.557 13.527 1.00 52.69 ? 391 PHE A N 1 ATOM 2985 C CA . PHE A 1 395 ? -34.090 -15.363 14.326 1.00 48.38 ? 391 PHE A CA 1 ATOM 2986 C C . PHE A 1 395 ? -32.904 -14.473 13.942 1.00 49.54 ? 391 PHE A C 1 ATOM 2987 O O . PHE A 1 395 ? -31.774 -14.958 13.803 1.00 52.65 ? 391 PHE A O 1 ATOM 2988 C CB . PHE A 1 395 ? -34.090 -15.676 15.812 1.00 45.86 ? 391 PHE A CB 1 ATOM 2989 C CG . PHE A 1 395 ? -34.112 -14.445 16.651 1.00 47.50 ? 391 PHE A CG 1 ATOM 2990 C CD1 . PHE A 1 395 ? -35.270 -13.666 16.738 1.00 44.83 ? 391 PHE A CD1 1 ATOM 2991 C CD2 . PHE A 1 395 ? -32.962 -14.005 17.255 1.00 46.08 ? 391 PHE A CD2 1 ATOM 2992 C CE1 . PHE A 1 395 ? -35.276 -12.495 17.439 1.00 44.96 ? 391 PHE A CE1 1 ATOM 2993 C CE2 . PHE A 1 395 ? -32.961 -12.832 17.952 1.00 47.44 ? 391 PHE A CE2 1 ATOM 2994 C CZ . PHE A 1 395 ? -34.118 -12.071 18.046 1.00 47.35 ? 391 PHE A CZ 1 ATOM 2995 N N . GLU A 1 396 ? -33.166 -13.185 13.756 1.00 52.02 ? 392 GLU A N 1 ATOM 2996 C CA . GLU A 1 396 ? -32.153 -12.240 13.269 1.00 56.11 ? 392 GLU A CA 1 ATOM 2997 C C . GLU A 1 396 ? -31.910 -11.115 14.285 1.00 53.95 ? 392 GLU A C 1 ATOM 2998 O O . GLU A 1 396 ? -32.666 -10.158 14.361 1.00 54.94 ? 392 GLU A O 1 ATOM 2999 C CB . GLU A 1 396 ? -32.559 -11.686 11.892 1.00 60.56 ? 392 GLU A CB 1 ATOM 3000 C CG . GLU A 1 396 ? -32.290 -12.715 10.797 1.00 69.70 ? 392 GLU A CG 1 ATOM 3001 C CD . GLU A 1 396 ? -32.977 -12.444 9.463 1.00 73.07 ? 392 GLU A CD 1 ATOM 3002 O OE1 . GLU A 1 396 ? -33.998 -13.121 9.165 1.00 74.97 ? 392 GLU A OE1 1 ATOM 3003 O OE2 . GLU A 1 396 ? -32.454 -11.600 8.698 1.00 77.12 ? 392 GLU A OE2 1 ATOM 3004 N N . ALA A 1 397 ? -30.854 -11.261 15.074 1.00 51.44 ? 393 ALA A N 1 ATOM 3005 C CA . ALA A 1 397 ? -30.412 -10.210 15.985 1.00 49.65 ? 393 ALA A CA 1 ATOM 3006 C C . ALA A 1 397 ? -29.962 -8.997 15.198 1.00 48.84 ? 393 ALA A C 1 ATOM 3007 O O . ALA A 1 397 ? -29.415 -9.132 14.084 1.00 50.00 ? 393 ALA A O 1 ATOM 3008 C CB . ALA A 1 397 ? -29.271 -10.718 16.860 1.00 49.83 ? 393 ALA A CB 1 ATOM 3009 N N . VAL A 1 398 ? -30.163 -7.813 15.771 1.00 47.13 ? 394 VAL A N 1 ATOM 3010 C CA . VAL A 1 398 ? -29.759 -6.586 15.107 1.00 47.99 ? 394 VAL A CA 1 ATOM 3011 C C . VAL A 1 398 ? -28.854 -5.774 16.013 1.00 48.15 ? 394 VAL A C 1 ATOM 3012 O O . VAL A 1 398 ? -29.021 -5.768 17.204 1.00 47.43 ? 394 VAL A O 1 ATOM 3013 C CB . VAL A 1 398 ? -30.985 -5.787 14.644 1.00 48.44 ? 394 VAL A CB 1 ATOM 3014 C CG1 . VAL A 1 398 ? -30.589 -4.419 14.138 1.00 48.51 ? 394 VAL A CG1 1 ATOM 3015 C CG2 . VAL A 1 398 ? -31.697 -6.549 13.525 1.00 51.85 ? 394 VAL A CG2 1 ATOM 3016 N N . GLU A 1 399 ? -27.904 -5.085 15.404 1.00 51.15 ? 395 GLU A N 1 ATOM 3017 C CA . GLU A 1 399 ? -26.983 -4.219 16.111 1.00 57.12 ? 395 GLU A CA 1 ATOM 3018 C C . GLU A 1 399 ? -27.489 -2.769 16.202 1.00 55.45 ? 395 GLU A C 1 ATOM 3019 O O . GLU A 1 399 ? -26.725 -1.827 15.968 1.00 65.51 ? 395 GLU A O 1 ATOM 3020 C CB . GLU A 1 399 ? -25.608 -4.226 15.425 1.00 68.77 ? 395 GLU A CB 1 ATOM 3021 C CG . GLU A 1 399 ? -24.729 -5.457 15.740 1.00 72.69 ? 395 GLU A CG 1 ATOM 3022 C CD . GLU A 1 399 ? -23.229 -5.145 15.898 1.00 79.26 ? 395 GLU A CD 1 ATOM 3023 O OE1 . GLU A 1 399 ? -22.592 -4.563 14.970 1.00 84.13 ? 395 GLU A OE1 1 ATOM 3024 O OE2 . GLU A 1 399 ? -22.673 -5.513 16.955 1.00 77.76 ? 395 GLU A OE2 1 ATOM 3025 N N . HIS A 1 400 ? -28.735 -2.558 16.590 1.00 47.92 ? 396 HIS A N 1 ATOM 3026 C CA . HIS A 1 400 ? -29.184 -1.199 16.819 1.00 46.02 ? 396 HIS A CA 1 ATOM 3027 C C . HIS A 1 400 ? -28.500 -0.669 18.040 1.00 43.15 ? 396 HIS A C 1 ATOM 3028 O O . HIS A 1 400 ? -28.155 -1.435 18.926 1.00 47.37 ? 396 HIS A O 1 ATOM 3029 C CB . HIS A 1 400 ? -30.696 -1.141 17.052 1.00 45.51 ? 396 HIS A CB 1 ATOM 3030 C CG . HIS A 1 400 ? -31.511 -1.313 15.821 1.00 48.58 ? 396 HIS A CG 1 ATOM 3031 N ND1 . HIS A 1 400 ? -31.125 -0.832 14.581 1.00 48.86 ? 396 HIS A ND1 1 ATOM 3032 C CD2 . HIS A 1 400 ? -32.721 -1.892 15.643 1.00 52.70 ? 396 HIS A CD2 1 ATOM 3033 C CE1 . HIS A 1 400 ? -32.065 -1.103 13.691 1.00 50.95 ? 396 HIS A CE1 1 ATOM 3034 N NE2 . HIS A 1 400 ? -33.045 -1.742 14.311 1.00 54.06 ? 396 HIS A NE2 1 ATOM 3035 N N . GLU A 1 401 ? -28.391 0.638 18.142 1.00 42.74 ? 397 GLU A N 1 ATOM 3036 C CA . GLU A 1 401 ? -27.756 1.234 19.293 1.00 44.47 ? 397 GLU A CA 1 ATOM 3037 C C . GLU A 1 401 ? -28.731 1.900 20.218 1.00 43.06 ? 397 GLU A C 1 ATOM 3038 O O . GLU A 1 401 ? -29.869 2.235 19.830 1.00 44.76 ? 397 GLU A O 1 ATOM 3039 C CB . GLU A 1 401 ? -26.703 2.220 18.845 1.00 48.63 ? 397 GLU A CB 1 ATOM 3040 C CG . GLU A 1 401 ? -25.520 1.490 18.232 1.00 53.00 ? 397 GLU A CG 1 ATOM 3041 C CD . GLU A 1 401 ? -24.322 2.368 17.956 1.00 60.14 ? 397 GLU A CD 1 ATOM 3042 O OE1 . GLU A 1 401 ? -24.417 3.608 18.149 1.00 61.71 ? 397 GLU A OE1 1 ATOM 3043 O OE2 . GLU A 1 401 ? -23.261 1.777 17.596 1.00 73.92 ? 397 GLU A OE2 1 ATOM 3044 N N . PHE A 1 402 ? -28.301 2.036 21.472 1.00 39.32 ? 398 PHE A N 1 ATOM 3045 C CA . PHE A 1 402 ? -29.138 2.571 22.538 1.00 37.92 ? 398 PHE A CA 1 ATOM 3046 C C . PHE A 1 402 ? -28.333 3.567 23.341 1.00 39.83 ? 398 PHE A C 1 ATOM 3047 O O . PHE A 1 402 ? -27.158 3.348 23.624 1.00 39.28 ? 398 PHE A O 1 ATOM 3048 C CB . PHE A 1 402 ? -29.647 1.441 23.415 1.00 36.63 ? 398 PHE A CB 1 ATOM 3049 C CG . PHE A 1 402 ? -30.527 0.484 22.681 1.00 37.88 ? 398 PHE A CG 1 ATOM 3050 C CD1 . PHE A 1 402 ? -31.864 0.840 22.384 1.00 36.15 ? 398 PHE A CD1 1 ATOM 3051 C CD2 . PHE A 1 402 ? -30.050 -0.748 22.252 1.00 37.03 ? 398 PHE A CD2 1 ATOM 3052 C CE1 . PHE A 1 402 ? -32.694 -0.013 21.720 1.00 34.49 ? 398 PHE A CE1 1 ATOM 3053 C CE2 . PHE A 1 402 ? -30.894 -1.612 21.568 1.00 38.44 ? 398 PHE A CE2 1 ATOM 3054 C CZ . PHE A 1 402 ? -32.218 -1.230 21.291 1.00 36.45 ? 398 PHE A CZ 1 ATOM 3055 N N . SER A 1 403 ? -28.961 4.683 23.700 1.00 42.09 ? 399 SER A N 1 ATOM 3056 C CA . SER A 1 403 ? -28.273 5.715 24.454 1.00 41.62 ? 399 SER A CA 1 ATOM 3057 C C . SER A 1 403 ? -28.126 5.262 25.904 1.00 43.19 ? 399 SER A C 1 ATOM 3058 O O . SER A 1 403 ? -28.648 4.215 26.305 1.00 42.70 ? 399 SER A O 1 ATOM 3059 C CB . SER A 1 403 ? -29.033 7.029 24.385 1.00 40.27 ? 399 SER A CB 1 ATOM 3060 O OG . SER A 1 403 ? -30.232 6.941 25.125 1.00 38.05 ? 399 SER A OG 1 ATOM 3061 N N . ASN A 1 404 ? -27.373 6.056 26.653 1.00 46.76 ? 400 ASN A N 1 ATOM 3062 C CA . ASN A 1 404 ? -27.171 5.842 28.071 1.00 50.13 ? 400 ASN A CA 1 ATOM 3063 C C . ASN A 1 404 ? -28.483 6.058 28.821 1.00 48.87 ? 400 ASN A C 1 ATOM 3064 O O . ASN A 1 404 ? -28.604 5.612 29.957 1.00 50.68 ? 400 ASN A O 1 ATOM 3065 C CB . ASN A 1 404 ? -26.074 6.774 28.606 1.00 55.42 ? 400 ASN A CB 1 ATOM 3066 C CG . ASN A 1 404 ? -26.504 8.244 28.580 1.00 71.46 ? 400 ASN A CG 1 ATOM 3067 O OD1 . ASN A 1 404 ? -27.199 8.709 27.647 1.00 73.65 ? 400 ASN A OD1 1 ATOM 3068 N ND2 . ASN A 1 404 ? -26.117 8.986 29.616 1.00 82.87 ? 400 ASN A ND2 1 ATOM 3069 N N . LEU A 1 405 ? -29.476 6.706 28.198 1.00 44.47 ? 401 LEU A N 1 ATOM 3070 C CA . LEU A 1 405 ? -30.819 6.792 28.798 1.00 43.13 ? 401 LEU A CA 1 ATOM 3071 C C . LEU A 1 405 ? -31.787 5.781 28.237 1.00 40.16 ? 401 LEU A C 1 ATOM 3072 O O . LEU A 1 405 ? -32.985 5.973 28.312 1.00 43.48 ? 401 LEU A O 1 ATOM 3073 C CB . LEU A 1 405 ? -31.373 8.200 28.643 1.00 42.80 ? 401 LEU A CB 1 ATOM 3074 C CG . LEU A 1 405 ? -30.601 9.222 29.500 1.00 44.24 ? 401 LEU A CG 1 ATOM 3075 C CD1 . LEU A 1 405 ? -31.106 10.652 29.298 1.00 40.13 ? 401 LEU A CD1 1 ATOM 3076 C CD2 . LEU A 1 405 ? -30.654 8.802 30.979 1.00 44.68 ? 401 LEU A CD2 1 ATOM 3077 N N . GLU A 1 406 ? -31.273 4.693 27.678 1.00 38.22 ? 402 GLU A N 1 ATOM 3078 C CA . GLU A 1 406 ? -32.122 3.650 27.102 1.00 39.47 ? 402 GLU A CA 1 ATOM 3079 C C . GLU A 1 406 ? -31.656 2.279 27.595 1.00 39.01 ? 402 GLU A C 1 ATOM 3080 O O . GLU A 1 406 ? -31.679 1.312 26.862 1.00 37.68 ? 402 GLU A O 1 ATOM 3081 C CB . GLU A 1 406 ? -32.162 3.754 25.554 1.00 38.95 ? 402 GLU A CB 1 ATOM 3082 C CG . GLU A 1 406 ? -32.722 5.085 25.045 1.00 37.43 ? 402 GLU A CG 1 ATOM 3083 C CD . GLU A 1 406 ? -32.775 5.212 23.529 1.00 38.80 ? 402 GLU A CD 1 ATOM 3084 O OE1 . GLU A 1 406 ? -31.732 5.023 22.816 1.00 41.14 ? 402 GLU A OE1 1 ATOM 3085 O OE2 . GLU A 1 406 ? -33.881 5.509 23.034 1.00 36.41 ? 402 GLU A OE2 1 ATOM 3086 N N . LYS A 1 407 ? -31.247 2.210 28.862 1.00 41.71 ? 403 LYS A N 1 ATOM 3087 C CA . LYS A 1 407 ? -30.746 0.970 29.420 1.00 42.01 ? 403 LYS A CA 1 ATOM 3088 C C . LYS A 1 407 ? -31.823 -0.073 29.419 1.00 38.24 ? 403 LYS A C 1 ATOM 3089 O O . LYS A 1 407 ? -31.571 -1.223 29.132 1.00 35.82 ? 403 LYS A O 1 ATOM 3090 C CB . LYS A 1 407 ? -30.227 1.175 30.837 1.00 49.25 ? 403 LYS A CB 1 ATOM 3091 C CG . LYS A 1 407 ? -28.754 1.524 30.913 1.00 59.63 ? 403 LYS A CG 1 ATOM 3092 C CD . LYS A 1 407 ? -28.412 2.142 32.273 1.00 71.78 ? 403 LYS A CD 1 ATOM 3093 C CE . LYS A 1 407 ? -27.207 3.053 32.241 1.00 77.16 ? 403 LYS A CE 1 ATOM 3094 N NZ . LYS A 1 407 ? -27.518 4.494 32.445 1.00 79.39 ? 403 LYS A NZ 1 ATOM 3095 N N . ARG A 1 408 ? -33.043 0.343 29.719 1.00 38.33 ? 404 ARG A N 1 ATOM 3096 C CA . ARG A 1 408 ? -34.164 -0.594 29.824 1.00 37.27 ? 404 ARG A CA 1 ATOM 3097 C C . ARG A 1 408 ? -34.534 -1.239 28.502 1.00 37.13 ? 404 ARG A C 1 ATOM 3098 O O . ARG A 1 408 ? -34.662 -2.456 28.448 1.00 39.93 ? 404 ARG A O 1 ATOM 3099 C CB . ARG A 1 408 ? -35.390 0.083 30.428 1.00 36.81 ? 404 ARG A CB 1 ATOM 3100 C CG . ARG A 1 408 ? -35.203 0.534 31.868 1.00 36.46 ? 404 ARG A CG 1 ATOM 3101 C CD . ARG A 1 408 ? -36.339 1.404 32.302 1.00 37.77 ? 404 ARG A CD 1 ATOM 3102 N NE . ARG A 1 408 ? -36.434 2.589 31.453 1.00 39.28 ? 404 ARG A NE 1 ATOM 3103 C CZ . ARG A 1 408 ? -37.570 3.178 31.069 1.00 39.70 ? 404 ARG A CZ 1 ATOM 3104 N NH1 . ARG A 1 408 ? -38.767 2.723 31.442 1.00 42.65 ? 404 ARG A NH1 1 ATOM 3105 N NH2 . ARG A 1 408 ? -37.509 4.223 30.285 1.00 38.55 ? 404 ARG A NH2 1 ATOM 3106 N N . ILE A 1 409 ? -34.708 -0.468 27.433 1.00 36.76 ? 405 ILE A N 1 ATOM 3107 C CA . ILE A 1 409 ? -35.010 -1.111 26.156 1.00 38.99 ? 405 ILE A CA 1 ATOM 3108 C C . ILE A 1 409 ? -33.806 -1.819 25.586 1.00 38.51 ? 405 ILE A C 1 ATOM 3109 O O . ILE A 1 409 ? -33.951 -2.827 24.876 1.00 40.67 ? 405 ILE A O 1 ATOM 3110 C CB . ILE A 1 409 ? -35.625 -0.190 25.083 1.00 42.05 ? 405 ILE A CB 1 ATOM 3111 C CG1 . ILE A 1 409 ? -34.639 0.876 24.656 1.00 45.62 ? 405 ILE A CG1 1 ATOM 3112 C CG2 . ILE A 1 409 ? -36.901 0.438 25.607 1.00 41.76 ? 405 ILE A CG2 1 ATOM 3113 C CD1 . ILE A 1 409 ? -35.269 2.015 23.881 1.00 45.89 ? 405 ILE A CD1 1 ATOM 3114 N N . SER A 1 410 ? -32.617 -1.325 25.891 1.00 36.83 ? 406 SER A N 1 ATOM 3115 C CA . SER A 1 410 ? -31.414 -2.053 25.512 1.00 35.72 ? 406 SER A CA 1 ATOM 3116 C C . SER A 1 410 ? -31.394 -3.398 26.177 1.00 35.53 ? 406 SER A C 1 ATOM 3117 O O . SER A 1 410 ? -31.085 -4.393 25.554 1.00 34.48 ? 406 SER A O 1 ATOM 3118 C CB . SER A 1 410 ? -30.180 -1.289 25.903 1.00 35.77 ? 406 SER A CB 1 ATOM 3119 O OG . SER A 1 410 ? -29.037 -1.969 25.444 1.00 37.85 ? 406 SER A OG 1 ATOM 3120 N N . ASN A 1 411 ? -31.711 -3.443 27.458 1.00 39.50 ? 407 ASN A N 1 ATOM 3121 C CA . ASN A 1 411 ? -31.698 -4.728 28.162 1.00 44.52 ? 407 ASN A CA 1 ATOM 3122 C C . ASN A 1 411 ? -32.838 -5.631 27.687 1.00 41.38 ? 407 ASN A C 1 ATOM 3123 O O . ASN A 1 411 ? -32.692 -6.840 27.616 1.00 39.95 ? 407 ASN A O 1 ATOM 3124 C CB . ASN A 1 411 ? -31.746 -4.552 29.685 1.00 48.63 ? 407 ASN A CB 1 ATOM 3125 C CG . ASN A 1 411 ? -31.766 -5.891 30.407 1.00 54.97 ? 407 ASN A CG 1 ATOM 3126 O OD1 . ASN A 1 411 ? -32.758 -6.263 31.047 1.00 57.45 ? 407 ASN A OD1 1 ATOM 3127 N ND2 . ASN A 1 411 ? -30.682 -6.652 30.259 1.00 57.04 ? 407 ASN A ND2 1 ATOM 3128 N N . LEU A 1 412 ? -33.947 -5.016 27.312 1.00 39.81 ? 408 LEU A N 1 ATOM 3129 C CA . LEU A 1 412 ? -35.060 -5.752 26.782 1.00 39.09 ? 408 LEU A CA 1 ATOM 3130 C C . LEU A 1 412 ? -34.638 -6.449 25.500 1.00 38.08 ? 408 LEU A C 1 ATOM 3131 O O . LEU A 1 412 ? -34.789 -7.661 25.358 1.00 38.80 ? 408 LEU A O 1 ATOM 3132 C CB . LEU A 1 412 ? -36.216 -4.797 26.563 1.00 41.21 ? 408 LEU A CB 1 ATOM 3133 C CG . LEU A 1 412 ? -37.602 -5.407 26.483 1.00 43.05 ? 408 LEU A CG 1 ATOM 3134 C CD1 . LEU A 1 412 ? -38.622 -4.297 26.521 1.00 44.96 ? 408 LEU A CD1 1 ATOM 3135 C CD2 . LEU A 1 412 ? -37.761 -6.179 25.197 1.00 44.03 ? 408 LEU A CD2 1 ATOM 3136 N N . ASN A 1 413 ? -34.065 -5.693 24.574 1.00 38.93 ? 409 ASN A N 1 ATOM 3137 C CA . ASN A 1 413 ? -33.509 -6.274 23.350 1.00 39.78 ? 409 ASN A CA 1 ATOM 3138 C C . ASN A 1 413 ? -32.511 -7.403 23.597 1.00 41.06 ? 409 ASN A C 1 ATOM 3139 O O . ASN A 1 413 ? -32.590 -8.463 22.980 1.00 42.80 ? 409 ASN A O 1 ATOM 3140 C CB . ASN A 1 413 ? -32.827 -5.217 22.526 1.00 39.67 ? 409 ASN A CB 1 ATOM 3141 C CG . ASN A 1 413 ? -32.337 -5.752 21.204 1.00 40.76 ? 409 ASN A CG 1 ATOM 3142 O OD1 . ASN A 1 413 ? -33.134 -6.163 20.351 1.00 43.49 ? 409 ASN A OD1 1 ATOM 3143 N ND2 . ASN A 1 413 ? -31.023 -5.755 21.017 1.00 38.46 ? 409 ASN A ND2 1 ATOM 3144 N N . LYS A 1 414 ? -31.583 -7.184 24.510 1.00 43.39 ? 410 LYS A N 1 ATOM 3145 C CA . LYS A 1 414 ? -30.609 -8.209 24.826 1.00 45.14 ? 410 LYS A CA 1 ATOM 3146 C C . LYS A 1 414 ? -31.269 -9.501 25.325 1.00 43.28 ? 410 LYS A C 1 ATOM 3147 O O . LYS A 1 414 ? -30.898 -10.581 24.903 1.00 40.97 ? 410 LYS A O 1 ATOM 3148 C CB . LYS A 1 414 ? -29.643 -7.681 25.863 1.00 51.23 ? 410 LYS A CB 1 ATOM 3149 C CG . LYS A 1 414 ? -28.414 -8.544 26.044 1.00 62.66 ? 410 LYS A CG 1 ATOM 3150 C CD . LYS A 1 414 ? -27.685 -8.198 27.346 1.00 76.03 ? 410 LYS A CD 1 ATOM 3151 C CE . LYS A 1 414 ? -26.255 -8.758 27.377 1.00 80.95 ? 410 LYS A CE 1 ATOM 3152 N NZ . LYS A 1 414 ? -26.225 -10.219 27.105 1.00 83.07 ? 410 LYS A NZ 1 ATOM 3153 N N . ARG A 1 415 ? -32.219 -9.394 26.252 1.00 43.52 ? 411 ARG A N 1 ATOM 3154 C CA . ARG A 1 415 ? -32.806 -10.577 26.865 1.00 45.46 ? 411 ARG A CA 1 ATOM 3155 C C . ARG A 1 415 ? -33.624 -11.324 25.857 1.00 44.27 ? 411 ARG A C 1 ATOM 3156 O O . ARG A 1 415 ? -33.722 -12.557 25.901 1.00 40.52 ? 411 ARG A O 1 ATOM 3157 C CB . ARG A 1 415 ? -33.659 -10.221 28.085 1.00 50.44 ? 411 ARG A CB 1 ATOM 3158 C CG . ARG A 1 415 ? -32.808 -9.807 29.280 1.00 56.16 ? 411 ARG A CG 1 ATOM 3159 C CD . ARG A 1 415 ? -33.632 -9.444 30.513 1.00 61.87 ? 411 ARG A CD 1 ATOM 3160 N NE . ARG A 1 415 ? -34.478 -8.258 30.314 1.00 63.41 ? 411 ARG A NE 1 ATOM 3161 C CZ . ARG A 1 415 ? -35.803 -8.251 30.237 1.00 59.50 ? 411 ARG A CZ 1 ATOM 3162 N NH1 . ARG A 1 415 ? -36.499 -9.367 30.349 1.00 63.90 ? 411 ARG A NH1 1 ATOM 3163 N NH2 . ARG A 1 415 ? -36.431 -7.101 30.050 1.00 60.62 ? 411 ARG A NH2 1 ATOM 3164 N N . MET A 1 416 ? -34.210 -10.571 24.933 1.00 44.74 ? 412 MET A N 1 ATOM 3165 C CA . MET A 1 416 ? -34.964 -11.175 23.863 1.00 42.30 ? 412 MET A CA 1 ATOM 3166 C C . MET A 1 416 ? -34.044 -11.966 22.927 1.00 41.78 ? 412 MET A C 1 ATOM 3167 O O . MET A 1 416 ? -34.281 -13.147 22.652 1.00 44.51 ? 412 MET A O 1 ATOM 3168 C CB . MET A 1 416 ? -35.701 -10.123 23.105 1.00 42.04 ? 412 MET A CB 1 ATOM 3169 C CG . MET A 1 416 ? -36.633 -10.782 22.141 1.00 46.68 ? 412 MET A CG 1 ATOM 3170 S SD . MET A 1 416 ? -36.883 -9.953 20.579 1.00 51.70 ? 412 MET A SD 1 ATOM 3171 C CE . MET A 1 416 ? -35.313 -9.249 20.107 1.00 55.41 ? 412 MET A CE 1 ATOM 3172 N N . GLU A 1 417 ? -32.982 -11.342 22.466 1.00 40.73 ? 413 GLU A N 1 ATOM 3173 C CA . GLU A 1 417 ? -32.065 -12.016 21.577 1.00 42.12 ? 413 GLU A CA 1 ATOM 3174 C C . GLU A 1 417 ? -31.445 -13.244 22.218 1.00 43.77 ? 413 GLU A C 1 ATOM 3175 O O . GLU A 1 417 ? -31.353 -14.283 21.576 1.00 44.95 ? 413 GLU A O 1 ATOM 3176 C CB . GLU A 1 417 ? -30.998 -11.058 21.059 1.00 45.25 ? 413 GLU A CB 1 ATOM 3177 C CG . GLU A 1 417 ? -31.500 -10.193 19.907 1.00 49.02 ? 413 GLU A CG 1 ATOM 3178 C CD . GLU A 1 417 ? -30.619 -8.980 19.617 1.00 53.47 ? 413 GLU A CD 1 ATOM 3179 O OE1 . GLU A 1 417 ? -29.477 -8.925 20.130 1.00 57.07 ? 413 GLU A OE1 1 ATOM 3180 O OE2 . GLU A 1 417 ? -31.056 -8.094 18.843 1.00 56.03 ? 413 GLU A OE2 1 ATOM 3181 N N . ASP A 1 418 ? -31.033 -13.156 23.477 1.00 45.96 ? 414 ASP A N 1 ATOM 3182 C CA . ASP A 1 418 ? -30.437 -14.332 24.156 1.00 47.05 ? 414 ASP A CA 1 ATOM 3183 C C . ASP A 1 418 ? -31.498 -15.360 24.463 1.00 46.16 ? 414 ASP A C 1 ATOM 3184 O O . ASP A 1 418 ? -31.228 -16.543 24.455 1.00 50.93 ? 414 ASP A O 1 ATOM 3185 C CB . ASP A 1 418 ? -29.731 -13.934 25.457 1.00 48.59 ? 414 ASP A CB 1 ATOM 3186 C CG . ASP A 1 418 ? -28.585 -12.940 25.226 1.00 50.95 ? 414 ASP A CG 1 ATOM 3187 O OD1 . ASP A 1 418 ? -28.021 -12.882 24.097 1.00 52.93 ? 414 ASP A OD1 1 ATOM 3188 O OD2 . ASP A 1 418 ? -28.249 -12.217 26.179 1.00 53.11 ? 414 ASP A OD2 1 ATOM 3189 N N . GLY A 1 419 ? -32.722 -14.903 24.684 1.00 44.98 ? 415 GLY A N 1 ATOM 3190 C CA . GLY A 1 419 ? -33.872 -15.792 24.816 1.00 44.60 ? 415 GLY A CA 1 ATOM 3191 C C . GLY A 1 419 ? -34.058 -16.717 23.629 1.00 45.10 ? 415 GLY A C 1 ATOM 3192 O O . GLY A 1 419 ? -34.079 -17.919 23.802 1.00 47.14 ? 415 GLY A O 1 ATOM 3193 N N . PHE A 1 420 ? -34.182 -16.172 22.421 1.00 44.86 ? 416 PHE A N 1 ATOM 3194 C CA . PHE A 1 420 ? -34.361 -17.014 21.234 1.00 43.33 ? 416 PHE A CA 1 ATOM 3195 C C . PHE A 1 420 ? -33.150 -17.865 20.915 1.00 40.89 ? 416 PHE A C 1 ATOM 3196 O O . PHE A 1 420 ? -33.267 -19.026 20.525 1.00 40.92 ? 416 PHE A O 1 ATOM 3197 C CB . PHE A 1 420 ? -34.776 -16.187 20.023 1.00 45.19 ? 416 PHE A CB 1 ATOM 3198 C CG . PHE A 1 420 ? -36.193 -15.709 20.114 1.00 43.11 ? 416 PHE A CG 1 ATOM 3199 C CD1 . PHE A 1 420 ? -37.223 -16.606 20.098 1.00 43.24 ? 416 PHE A CD1 1 ATOM 3200 C CD2 . PHE A 1 420 ? -36.472 -14.386 20.264 1.00 45.43 ? 416 PHE A CD2 1 ATOM 3201 C CE1 . PHE A 1 420 ? -38.536 -16.199 20.216 1.00 44.38 ? 416 PHE A CE1 1 ATOM 3202 C CE2 . PHE A 1 420 ? -37.780 -13.955 20.376 1.00 45.81 ? 416 PHE A CE2 1 ATOM 3203 C CZ . PHE A 1 420 ? -38.816 -14.871 20.372 1.00 45.61 ? 416 PHE A CZ 1 ATOM 3204 N N . LEU A 1 421 ? -31.974 -17.329 21.157 1.00 39.04 ? 417 LEU A N 1 ATOM 3205 C CA . LEU A 1 421 ? -30.766 -18.128 21.007 1.00 38.16 ? 417 LEU A CA 1 ATOM 3206 C C . LEU A 1 421 ? -30.811 -19.361 21.918 1.00 36.96 ? 417 LEU A C 1 ATOM 3207 O O . LEU A 1 421 ? -30.451 -20.463 21.519 1.00 36.45 ? 417 LEU A O 1 ATOM 3208 C CB . LEU A 1 421 ? -29.564 -17.257 21.319 1.00 40.00 ? 417 LEU A CB 1 ATOM 3209 C CG . LEU A 1 421 ? -28.207 -17.516 20.686 1.00 41.28 ? 417 LEU A CG 1 ATOM 3210 C CD1 . LEU A 1 421 ? -27.077 -16.946 21.518 1.00 39.98 ? 417 LEU A CD1 1 ATOM 3211 C CD2 . LEU A 1 421 ? -28.003 -18.989 20.348 1.00 43.09 ? 417 LEU A CD2 1 ATOM 3212 N N . ASP A 1 422 ? -31.286 -19.203 23.140 1.00 37.76 ? 418 ASP A N 1 ATOM 3213 C CA . ASP A 1 422 ? -31.288 -20.345 24.044 1.00 39.91 ? 418 ASP A CA 1 ATOM 3214 C C . ASP A 1 422 ? -32.351 -21.312 23.650 1.00 39.47 ? 418 ASP A C 1 ATOM 3215 O O . ASP A 1 422 ? -32.139 -22.501 23.750 1.00 41.66 ? 418 ASP A O 1 ATOM 3216 C CB . ASP A 1 422 ? -31.410 -19.929 25.520 1.00 41.81 ? 418 ASP A CB 1 ATOM 3217 C CG . ASP A 1 422 ? -30.110 -19.317 26.074 1.00 42.41 ? 418 ASP A CG 1 ATOM 3218 O OD1 . ASP A 1 422 ? -28.996 -19.582 25.525 1.00 46.23 ? 418 ASP A OD1 1 ATOM 3219 O OD2 . ASP A 1 422 ? -30.200 -18.600 27.089 1.00 42.19 ? 418 ASP A OD2 1 ATOM 3220 N N . VAL A 1 423 ? -33.478 -20.834 23.156 1.00 39.64 ? 419 VAL A N 1 ATOM 3221 C CA . VAL A 1 423 ? -34.487 -21.766 22.744 1.00 38.67 ? 419 VAL A CA 1 ATOM 3222 C C . VAL A 1 423 ? -34.017 -22.504 21.519 1.00 38.66 ? 419 VAL A C 1 ATOM 3223 O O . VAL A 1 423 ? -34.230 -23.710 21.426 1.00 40.20 ? 419 VAL A O 1 ATOM 3224 C CB . VAL A 1 423 ? -35.825 -21.080 22.397 1.00 37.33 ? 419 VAL A CB 1 ATOM 3225 C CG1 . VAL A 1 423 ? -36.818 -22.026 21.754 1.00 37.10 ? 419 VAL A CG1 1 ATOM 3226 C CG2 . VAL A 1 423 ? -36.464 -20.401 23.596 1.00 38.56 ? 419 VAL A CG2 1 ATOM 3227 N N . TRP A 1 424 ? -33.438 -21.820 20.551 1.00 39.02 ? 420 TRP A N 1 ATOM 3228 C CA . TRP A 1 424 ? -33.096 -22.540 19.324 1.00 41.29 ? 420 TRP A CA 1 ATOM 3229 C C . TRP A 1 424 ? -31.941 -23.497 19.548 1.00 41.55 ? 420 TRP A C 1 ATOM 3230 O O . TRP A 1 424 ? -31.957 -24.608 19.032 1.00 39.75 ? 420 TRP A O 1 ATOM 3231 C CB . TRP A 1 424 ? -32.831 -21.593 18.155 1.00 42.03 ? 420 TRP A CB 1 ATOM 3232 C CG . TRP A 1 424 ? -34.101 -21.115 17.590 1.00 41.55 ? 420 TRP A CG 1 ATOM 3233 C CD1 . TRP A 1 424 ? -34.619 -19.878 17.695 1.00 41.81 ? 420 TRP A CD1 1 ATOM 3234 C CD2 . TRP A 1 424 ? -35.053 -21.894 16.893 1.00 41.79 ? 420 TRP A CD2 1 ATOM 3235 N NE1 . TRP A 1 424 ? -35.852 -19.817 17.080 1.00 42.40 ? 420 TRP A NE1 1 ATOM 3236 C CE2 . TRP A 1 424 ? -36.133 -21.046 16.570 1.00 41.33 ? 420 TRP A CE2 1 ATOM 3237 C CE3 . TRP A 1 424 ? -35.086 -23.224 16.482 1.00 42.81 ? 420 TRP A CE3 1 ATOM 3238 C CZ2 . TRP A 1 424 ? -37.224 -21.477 15.884 1.00 41.56 ? 420 TRP A CZ2 1 ATOM 3239 C CZ3 . TRP A 1 424 ? -36.170 -23.667 15.789 1.00 42.58 ? 420 TRP A CZ3 1 ATOM 3240 C CH2 . TRP A 1 424 ? -37.235 -22.792 15.488 1.00 44.17 ? 420 TRP A CH2 1 ATOM 3241 N N . THR A 1 425 ? -30.963 -23.085 20.349 1.00 40.53 ? 421 THR A N 1 ATOM 3242 C CA . THR A 1 425 ? -29.879 -23.966 20.678 1.00 40.25 ? 421 THR A CA 1 ATOM 3243 C C . THR A 1 425 ? -30.439 -25.237 21.341 1.00 42.55 ? 421 THR A C 1 ATOM 3244 O O . THR A 1 425 ? -30.125 -26.362 20.918 1.00 45.48 ? 421 THR A O 1 ATOM 3245 C CB . THR A 1 425 ? -28.868 -23.284 21.595 1.00 39.86 ? 421 THR A CB 1 ATOM 3246 O OG1 . THR A 1 425 ? -28.212 -22.245 20.873 1.00 39.60 ? 421 THR A OG1 1 ATOM 3247 C CG2 . THR A 1 425 ? -27.831 -24.278 22.090 1.00 39.16 ? 421 THR A CG2 1 ATOM 3248 N N . TYR A 1 426 ? -31.266 -25.071 22.363 1.00 42.18 ? 422 TYR A N 1 ATOM 3249 C CA . TYR A 1 426 ? -31.891 -26.213 23.026 1.00 43.60 ? 422 TYR A CA 1 ATOM 3250 C C . TYR A 1 426 ? -32.649 -27.077 22.013 1.00 46.43 ? 422 TYR A C 1 ATOM 3251 O O . TYR A 1 426 ? -32.440 -28.281 21.944 1.00 44.83 ? 422 TYR A O 1 ATOM 3252 C CB . TYR A 1 426 ? -32.811 -25.745 24.141 1.00 43.37 ? 422 TYR A CB 1 ATOM 3253 C CG . TYR A 1 426 ? -33.752 -26.779 24.626 1.00 46.02 ? 422 TYR A CG 1 ATOM 3254 C CD1 . TYR A 1 426 ? -33.461 -27.542 25.733 1.00 47.79 ? 422 TYR A CD1 1 ATOM 3255 C CD2 . TYR A 1 426 ? -34.975 -26.997 23.970 1.00 49.36 ? 422 TYR A CD2 1 ATOM 3256 C CE1 . TYR A 1 426 ? -34.354 -28.512 26.187 1.00 51.63 ? 422 TYR A CE1 1 ATOM 3257 C CE2 . TYR A 1 426 ? -35.868 -27.949 24.415 1.00 49.52 ? 422 TYR A CE2 1 ATOM 3258 C CZ . TYR A 1 426 ? -35.554 -28.712 25.518 1.00 51.49 ? 422 TYR A CZ 1 ATOM 3259 O OH . TYR A 1 426 ? -36.457 -29.664 25.956 1.00 57.60 ? 422 TYR A OH 1 ATOM 3260 N N . ASN A 1 427 ? -33.507 -26.467 21.201 1.00 50.56 ? 423 ASN A N 1 ATOM 3261 C CA . ASN A 1 427 ? -34.236 -27.218 20.206 1.00 50.85 ? 423 ASN A CA 1 ATOM 3262 C C . ASN A 1 427 ? -33.345 -28.055 19.309 1.00 51.81 ? 423 ASN A C 1 ATOM 3263 O O . ASN A 1 427 ? -33.655 -29.201 19.055 1.00 56.60 ? 423 ASN A O 1 ATOM 3264 C CB . ASN A 1 427 ? -35.028 -26.295 19.321 1.00 53.13 ? 423 ASN A CB 1 ATOM 3265 C CG . ASN A 1 427 ? -36.310 -25.853 19.944 1.00 55.33 ? 423 ASN A CG 1 ATOM 3266 O OD1 . ASN A 1 427 ? -36.727 -26.340 20.985 1.00 56.02 ? 423 ASN A OD1 1 ATOM 3267 N ND2 . ASN A 1 427 ? -36.953 -24.910 19.293 1.00 60.18 ? 423 ASN A ND2 1 ATOM 3268 N N . ALA A 1 428 ? -32.262 -27.471 18.812 1.00 50.39 ? 424 ALA A N 1 ATOM 3269 C CA . ALA A 1 428 ? -31.355 -28.170 17.920 1.00 50.00 ? 424 ALA A CA 1 ATOM 3270 C C . ALA A 1 428 ? -30.592 -29.285 18.631 1.00 50.37 ? 424 ALA A C 1 ATOM 3271 O O . ALA A 1 428 ? -30.548 -30.408 18.153 1.00 49.27 ? 424 ALA A O 1 ATOM 3272 C CB . ALA A 1 428 ? -30.382 -27.188 17.302 1.00 50.75 ? 424 ALA A CB 1 ATOM 3273 N N . GLU A 1 429 ? -29.979 -28.968 19.764 1.00 52.27 ? 425 GLU A N 1 ATOM 3274 C CA . GLU A 1 429 ? -29.203 -29.958 20.490 1.00 52.43 ? 425 GLU A CA 1 ATOM 3275 C C . GLU A 1 429 ? -30.077 -31.125 20.907 1.00 51.38 ? 425 GLU A C 1 ATOM 3276 O O . GLU A 1 429 ? -29.709 -32.275 20.718 1.00 55.06 ? 425 GLU A O 1 ATOM 3277 C CB . GLU A 1 429 ? -28.468 -29.334 21.681 1.00 53.12 ? 425 GLU A CB 1 ATOM 3278 C CG . GLU A 1 429 ? -27.082 -28.863 21.259 1.00 57.38 ? 425 GLU A CG 1 ATOM 3279 C CD . GLU A 1 429 ? -26.335 -28.019 22.280 1.00 59.48 ? 425 GLU A CD 1 ATOM 3280 O OE1 . GLU A 1 429 ? -25.413 -27.280 21.912 1.00 55.62 ? 425 GLU A OE1 1 ATOM 3281 O OE2 . GLU A 1 429 ? -26.649 -28.100 23.475 1.00 65.14 ? 425 GLU A OE2 1 ATOM 3282 N N . LEU A 1 430 ? -31.250 -30.825 21.429 1.00 51.24 ? 426 LEU A N 1 ATOM 3283 C CA . LEU A 1 430 ? -32.153 -31.855 21.907 1.00 52.55 ? 426 LEU A CA 1 ATOM 3284 C C . LEU A 1 430 ? -32.646 -32.733 20.763 1.00 50.09 ? 426 LEU A C 1 ATOM 3285 O O . LEU A 1 430 ? -32.767 -33.935 20.909 1.00 47.45 ? 426 LEU A O 1 ATOM 3286 C CB . LEU A 1 430 ? -33.329 -31.204 22.606 1.00 55.03 ? 426 LEU A CB 1 ATOM 3287 C CG . LEU A 1 430 ? -34.249 -31.989 23.535 1.00 59.46 ? 426 LEU A CG 1 ATOM 3288 C CD1 . LEU A 1 430 ? -35.508 -32.497 22.796 1.00 61.88 ? 426 LEU A CD1 1 ATOM 3289 C CD2 . LEU A 1 430 ? -33.493 -33.083 24.276 1.00 57.01 ? 426 LEU A CD2 1 ATOM 3290 N N . LEU A 1 431 ? -32.920 -32.139 19.616 1.00 50.14 ? 427 LEU A N 1 ATOM 3291 C CA . LEU A 1 431 ? -33.421 -32.907 18.485 1.00 51.20 ? 427 LEU A CA 1 ATOM 3292 C C . LEU A 1 431 ? -32.383 -33.930 18.013 1.00 49.98 ? 427 LEU A C 1 ATOM 3293 O O . LEU A 1 431 ? -32.724 -35.062 17.705 1.00 52.09 ? 427 LEU A O 1 ATOM 3294 C CB . LEU A 1 431 ? -33.780 -31.972 17.340 1.00 50.64 ? 427 LEU A CB 1 ATOM 3295 C CG . LEU A 1 431 ? -34.391 -32.640 16.125 1.00 56.90 ? 427 LEU A CG 1 ATOM 3296 C CD1 . LEU A 1 431 ? -35.717 -33.313 16.471 1.00 57.20 ? 427 LEU A CD1 1 ATOM 3297 C CD2 . LEU A 1 431 ? -34.582 -31.594 15.036 1.00 60.60 ? 427 LEU A CD2 1 ATOM 3298 N N . VAL A 1 432 ? -31.139 -33.492 17.880 1.00 47.92 ? 428 VAL A N 1 ATOM 3299 C CA . VAL A 1 432 ? -30.068 -34.343 17.439 1.00 48.60 ? 428 VAL A CA 1 ATOM 3300 C C . VAL A 1 432 ? -29.885 -35.513 18.389 1.00 50.31 ? 428 VAL A C 1 ATOM 3301 O O . VAL A 1 432 ? -29.881 -36.656 17.944 1.00 53.60 ? 428 VAL A O 1 ATOM 3302 C CB . VAL A 1 432 ? -28.781 -33.522 17.268 1.00 49.84 ? 428 VAL A CB 1 ATOM 3303 C CG1 . VAL A 1 432 ? -27.539 -34.403 17.266 1.00 49.17 ? 428 VAL A CG1 1 ATOM 3304 C CG2 . VAL A 1 432 ? -28.871 -32.706 15.977 1.00 50.55 ? 428 VAL A CG2 1 ATOM 3305 N N . LEU A 1 433 ? -29.796 -35.246 19.688 1.00 52.16 ? 429 LEU A N 1 ATOM 3306 C CA . LEU A 1 433 ? -29.749 -36.326 20.689 1.00 54.31 ? 429 LEU A CA 1 ATOM 3307 C C . LEU A 1 433 ? -30.895 -37.329 20.576 1.00 56.80 ? 429 LEU A C 1 ATOM 3308 O O . LEU A 1 433 ? -30.654 -38.527 20.548 1.00 57.02 ? 429 LEU A O 1 ATOM 3309 C CB . LEU A 1 433 ? -29.751 -35.783 22.111 1.00 53.21 ? 429 LEU A CB 1 ATOM 3310 C CG . LEU A 1 433 ? -28.476 -35.087 22.602 1.00 58.99 ? 429 LEU A CG 1 ATOM 3311 C CD1 . LEU A 1 433 ? -28.654 -34.713 24.062 1.00 60.61 ? 429 LEU A CD1 1 ATOM 3312 C CD2 . LEU A 1 433 ? -27.206 -35.926 22.444 1.00 59.30 ? 429 LEU A CD2 1 ATOM 3313 N N . LEU A 1 434 ? -32.126 -36.841 20.466 1.00 56.70 ? 430 LEU A N 1 ATOM 3314 C CA . LEU A 1 434 ? -33.265 -37.722 20.407 1.00 56.93 ? 430 LEU A CA 1 ATOM 3315 C C . LEU A 1 434 ? -33.379 -38.509 19.114 1.00 55.41 ? 430 LEU A C 1 ATOM 3316 O O . LEU A 1 434 ? -33.720 -39.685 19.132 1.00 56.11 ? 430 LEU A O 1 ATOM 3317 C CB . LEU A 1 434 ? -34.554 -36.944 20.617 1.00 62.89 ? 430 LEU A CB 1 ATOM 3318 C CG . LEU A 1 434 ? -34.820 -36.376 22.018 1.00 63.26 ? 430 LEU A CG 1 ATOM 3319 C CD1 . LEU A 1 434 ? -36.234 -35.773 22.035 1.00 64.88 ? 430 LEU A CD1 1 ATOM 3320 C CD2 . LEU A 1 434 ? -34.657 -37.423 23.109 1.00 63.61 ? 430 LEU A CD2 1 ATOM 3321 N N . GLU A 1 435 ? -33.172 -37.868 17.982 1.00 56.38 ? 431 GLU A N 1 ATOM 3322 C CA . GLU A 1 435 ? -33.307 -38.581 16.719 1.00 59.60 ? 431 GLU A CA 1 ATOM 3323 C C . GLU A 1 435 ? -32.139 -39.505 16.453 1.00 60.01 ? 431 GLU A C 1 ATOM 3324 O O . GLU A 1 435 ? -32.262 -40.435 15.663 1.00 60.56 ? 431 GLU A O 1 ATOM 3325 C CB . GLU A 1 435 ? -33.445 -37.620 15.544 1.00 61.92 ? 431 GLU A CB 1 ATOM 3326 C CG . GLU A 1 435 ? -34.803 -36.949 15.434 1.00 66.30 ? 431 GLU A CG 1 ATOM 3327 C CD . GLU A 1 435 ? -35.968 -37.938 15.430 1.00 71.14 ? 431 GLU A CD 1 ATOM 3328 O OE1 . GLU A 1 435 ? -36.015 -38.823 14.521 1.00 74.17 ? 431 GLU A OE1 1 ATOM 3329 O OE2 . GLU A 1 435 ? -36.849 -37.816 16.322 1.00 69.37 ? 431 GLU A OE2 1 ATOM 3330 N N . ASN A 1 436 ? -30.983 -39.219 17.034 1.00 59.16 ? 432 ASN A N 1 ATOM 3331 C CA . ASN A 1 436 ? -29.878 -40.153 16.911 1.00 59.22 ? 432 ASN A CA 1 ATOM 3332 C C . ASN A 1 436 ? -30.209 -41.479 17.580 1.00 63.96 ? 432 ASN A C 1 ATOM 3333 O O . ASN A 1 436 ? -29.958 -42.537 17.027 1.00 66.37 ? 432 ASN A O 1 ATOM 3334 C CB . ASN A 1 436 ? -28.593 -39.564 17.475 1.00 57.40 ? 432 ASN A CB 1 ATOM 3335 C CG . ASN A 1 436 ? -27.897 -38.656 16.479 1.00 59.70 ? 432 ASN A CG 1 ATOM 3336 O OD1 . ASN A 1 436 ? -28.282 -38.591 15.293 1.00 59.25 ? 432 ASN A OD1 1 ATOM 3337 N ND2 . ASN A 1 436 ? -26.865 -37.953 16.938 1.00 56.89 ? 432 ASN A ND2 1 ATOM 3338 N N . GLU A 1 437 ? -30.798 -41.419 18.762 1.00 66.79 ? 433 GLU A N 1 ATOM 3339 C CA . GLU A 1 437 ? -31.190 -42.618 19.446 1.00 64.94 ? 433 GLU A CA 1 ATOM 3340 C C . GLU A 1 437 ? -32.213 -43.344 18.607 1.00 61.71 ? 433 GLU A C 1 ATOM 3341 O O . GLU A 1 437 ? -32.148 -44.550 18.496 1.00 68.34 ? 433 GLU A O 1 ATOM 3342 C CB . GLU A 1 437 ? -31.737 -42.305 20.840 1.00 74.39 ? 433 GLU A CB 1 ATOM 3343 C CG . GLU A 1 437 ? -32.270 -43.533 21.626 1.00 82.20 ? 433 GLU A CG 1 ATOM 3344 C CD . GLU A 1 437 ? -31.214 -44.591 22.016 1.00 93.49 ? 433 GLU A CD 1 ATOM 3345 O OE1 . GLU A 1 437 ? -29.970 -44.371 21.978 1.00 101.05 ? 433 GLU A OE1 1 ATOM 3346 O OE2 . GLU A 1 437 ? -31.653 -45.679 22.448 1.00 107.99 ? 433 GLU A OE2 1 ATOM 3347 N N . ARG A 1 438 ? -33.162 -42.640 18.008 1.00 62.58 ? 434 ARG A N 1 ATOM 3348 C CA . ARG A 1 438 ? -34.146 -43.313 17.145 1.00 65.64 ? 434 ARG A CA 1 ATOM 3349 C C . ARG A 1 438 ? -33.494 -43.959 15.922 1.00 60.50 ? 434 ARG A C 1 ATOM 3350 O O . ARG A 1 438 ? -33.819 -45.070 15.552 1.00 62.70 ? 434 ARG A O 1 ATOM 3351 C CB . ARG A 1 438 ? -35.207 -42.366 16.605 1.00 73.32 ? 434 ARG A CB 1 ATOM 3352 C CG . ARG A 1 438 ? -36.188 -41.774 17.577 1.00 84.65 ? 434 ARG A CG 1 ATOM 3353 C CD . ARG A 1 438 ? -37.162 -40.867 16.797 1.00 104.16 ? 434 ARG A CD 1 ATOM 3354 N NE . ARG A 1 438 ? -38.423 -40.592 17.461 1.00 126.53 ? 434 ARG A NE 1 ATOM 3355 C CZ . ARG A 1 438 ? -39.391 -41.484 17.650 1.00 130.69 ? 434 ARG A CZ 1 ATOM 3356 N NH1 . ARG A 1 438 ? -39.250 -42.743 17.254 1.00 118.17 ? 434 ARG A NH1 1 ATOM 3357 N NH2 . ARG A 1 438 ? -40.501 -41.109 18.265 1.00 135.45 ? 434 ARG A NH2 1 ATOM 3358 N N . THR A 1 439 ? -32.598 -43.242 15.272 1.00 58.64 ? 435 THR A N 1 ATOM 3359 C CA . THR A 1 439 ? -31.909 -43.769 14.118 1.00 57.80 ? 435 THR A CA 1 ATOM 3360 C C . THR A 1 439 ? -31.221 -45.092 14.472 1.00 58.45 ? 435 THR A C 1 ATOM 3361 O O . THR A 1 439 ? -31.364 -46.058 13.749 1.00 58.07 ? 435 THR A O 1 ATOM 3362 C CB . THR A 1 439 ? -30.882 -42.757 13.584 1.00 59.69 ? 435 THR A CB 1 ATOM 3363 O OG1 . THR A 1 439 ? -31.544 -41.598 13.065 1.00 55.21 ? 435 THR A OG1 1 ATOM 3364 C CG2 . THR A 1 439 ? -30.042 -43.363 12.495 1.00 63.02 ? 435 THR A CG2 1 ATOM 3365 N N . LEU A 1 440 ? -30.471 -45.135 15.576 1.00 58.85 ? 436 LEU A N 1 ATOM 3366 C CA . LEU A 1 440 ? -29.739 -46.352 15.940 1.00 59.65 ? 436 LEU A CA 1 ATOM 3367 C C . LEU A 1 440 ? -30.648 -47.506 16.387 1.00 60.71 ? 436 LEU A C 1 ATOM 3368 O O . LEU A 1 440 ? -30.259 -48.656 16.281 1.00 65.70 ? 436 LEU A O 1 ATOM 3369 C CB . LEU A 1 440 ? -28.671 -46.071 17.010 1.00 56.57 ? 436 LEU A CB 1 ATOM 3370 C CG . LEU A 1 440 ? -27.656 -44.974 16.674 1.00 56.66 ? 436 LEU A CG 1 ATOM 3371 C CD1 . LEU A 1 440 ? -26.677 -44.756 17.828 1.00 58.89 ? 436 LEU A CD1 1 ATOM 3372 C CD2 . LEU A 1 440 ? -26.896 -45.224 15.390 1.00 56.20 ? 436 LEU A CD2 1 ATOM 3373 N N . ASP A 1 441 ? -31.809 -47.201 16.945 1.00 59.89 ? 437 ASP A N 1 ATOM 3374 C CA . ASP A 1 441 ? -32.770 -48.227 17.313 1.00 59.80 ? 437 ASP A CA 1 ATOM 3375 C C . ASP A 1 441 ? -33.386 -48.784 16.046 1.00 61.84 ? 437 ASP A C 1 ATOM 3376 O O . ASP A 1 441 ? -33.577 -49.981 15.933 1.00 69.05 ? 437 ASP A O 1 ATOM 3377 C CB . ASP A 1 441 ? -33.862 -47.681 18.243 1.00 63.68 ? 437 ASP A CB 1 ATOM 3378 C CG . ASP A 1 441 ? -33.383 -47.488 19.688 1.00 67.10 ? 437 ASP A CG 1 ATOM 3379 O OD1 . ASP A 1 441 ? -32.251 -47.908 20.033 1.00 67.42 ? 437 ASP A OD1 1 ATOM 3380 O OD2 . ASP A 1 441 ? -34.145 -46.879 20.481 1.00 67.67 ? 437 ASP A OD2 1 ATOM 3381 N N . MET A 1 442 ? -33.682 -47.929 15.081 1.00 60.91 ? 438 MET A N 1 ATOM 3382 C CA . MET A 1 442 ? -34.231 -48.369 13.807 1.00 65.19 ? 438 MET A CA 1 ATOM 3383 C C . MET A 1 442 ? -33.310 -49.383 13.104 1.00 66.79 ? 438 MET A C 1 ATOM 3384 O O . MET A 1 442 ? -33.788 -50.348 12.521 1.00 67.05 ? 438 MET A O 1 ATOM 3385 C CB . MET A 1 442 ? -34.549 -47.157 12.934 1.00 69.66 ? 438 MET A CB 1 ATOM 3386 C CG . MET A 1 442 ? -34.870 -47.421 11.469 1.00 74.70 ? 438 MET A CG 1 ATOM 3387 S SD . MET A 1 442 ? -34.592 -45.983 10.432 1.00 78.35 ? 438 MET A SD 1 ATOM 3388 C CE . MET A 1 442 ? -35.583 -46.412 8.978 1.00 85.80 ? 438 MET A CE 1 ATOM 3389 N N . HIS A 1 443 ? -31.997 -49.211 13.210 1.00 67.42 ? 439 HIS A N 1 ATOM 3390 C CA . HIS A 1 443 ? -31.074 -50.226 12.695 1.00 67.00 ? 439 HIS A CA 1 ATOM 3391 C C . HIS A 1 443 ? -31.236 -51.539 13.435 1.00 65.28 ? 439 HIS A C 1 ATOM 3392 O O . HIS A 1 443 ? -31.466 -52.560 12.810 1.00 66.62 ? 439 HIS A O 1 ATOM 3393 C CB . HIS A 1 443 ? -29.614 -49.766 12.779 1.00 65.70 ? 439 HIS A CB 1 ATOM 3394 C CG . HIS A 1 443 ? -29.319 -48.593 11.902 1.00 64.08 ? 439 HIS A CG 1 ATOM 3395 N ND1 . HIS A 1 443 ? -29.787 -48.487 10.609 1.00 62.69 ? 439 HIS A ND1 1 ATOM 3396 C CD2 . HIS A 1 443 ? -28.620 -47.463 12.140 1.00 65.77 ? 439 HIS A CD2 1 ATOM 3397 C CE1 . HIS A 1 443 ? -29.384 -47.349 10.085 1.00 59.95 ? 439 HIS A CE1 1 ATOM 3398 N NE2 . HIS A 1 443 ? -28.680 -46.706 10.995 1.00 63.59 ? 439 HIS A NE2 1 ATOM 3399 N N . ASP A 1 444 ? -31.077 -51.514 14.755 1.00 64.02 ? 440 ASP A N 1 ATOM 3400 C CA . ASP A 1 444 ? -31.241 -52.710 15.564 1.00 68.52 ? 440 ASP A CA 1 ATOM 3401 C C . ASP A 1 444 ? -32.499 -53.476 15.128 1.00 68.23 ? 440 ASP A C 1 ATOM 3402 O O . ASP A 1 444 ? -32.451 -54.688 14.995 1.00 67.98 ? 440 ASP A O 1 ATOM 3403 C CB . ASP A 1 444 ? -31.316 -52.369 17.062 1.00 70.37 ? 440 ASP A CB 1 ATOM 3404 C CG . ASP A 1 444 ? -29.963 -51.988 17.661 1.00 73.31 ? 440 ASP A CG 1 ATOM 3405 O OD1 . ASP A 1 444 ? -28.913 -52.252 17.045 1.00 71.56 ? 440 ASP A OD1 1 ATOM 3406 O OD2 . ASP A 1 444 ? -29.953 -51.441 18.786 1.00 81.57 ? 440 ASP A OD2 1 ATOM 3407 N N . ALA A 1 445 ? -33.608 -52.769 14.897 1.00 65.56 ? 441 ALA A N 1 ATOM 3408 C CA . ALA A 1 445 ? -34.881 -53.403 14.540 1.00 67.57 ? 441 ALA A CA 1 ATOM 3409 C C . ALA A 1 445 ? -34.870 -53.983 13.133 1.00 65.10 ? 441 ALA A C 1 ATOM 3410 O O . ALA A 1 445 ? -35.363 -55.089 12.928 1.00 74.94 ? 441 ALA A O 1 ATOM 3411 C CB . ALA A 1 445 ? -36.038 -52.425 14.684 1.00 70.61 ? 441 ALA A CB 1 ATOM 3412 N N . ASN A 1 446 ? -34.316 -53.261 12.172 1.00 62.20 ? 442 ASN A N 1 ATOM 3413 C CA . ASN A 1 446 ? -34.238 -53.758 10.798 1.00 65.30 ? 442 ASN A CA 1 ATOM 3414 C C . ASN A 1 446 ? -33.439 -55.063 10.665 1.00 69.63 ? 442 ASN A C 1 ATOM 3415 O O . ASN A 1 446 ? -33.846 -55.990 9.943 1.00 70.15 ? 442 ASN A O 1 ATOM 3416 C CB . ASN A 1 446 ? -33.646 -52.702 9.874 1.00 65.23 ? 442 ASN A CB 1 ATOM 3417 C CG . ASN A 1 446 ? -34.571 -51.520 9.684 1.00 63.49 ? 442 ASN A CG 1 ATOM 3418 O OD1 . ASN A 1 446 ? -35.768 -51.596 9.948 1.00 64.52 ? 442 ASN A OD1 1 ATOM 3419 N ND2 . ASN A 1 446 ? -34.016 -50.423 9.234 1.00 64.49 ? 442 ASN A ND2 1 ATOM 3420 N N . VAL A 1 447 ? -32.307 -55.115 11.358 1.00 74.98 ? 443 VAL A N 1 ATOM 3421 C CA . VAL A 1 447 ? -31.493 -56.316 11.464 1.00 75.28 ? 443 VAL A CA 1 ATOM 3422 C C . VAL A 1 447 ? -32.338 -57.431 12.091 1.00 75.35 ? 443 VAL A C 1 ATOM 3423 O O . VAL A 1 447 ? -32.380 -58.505 11.543 1.00 76.31 ? 443 VAL A O 1 ATOM 3424 C CB . VAL A 1 447 ? -30.224 -56.056 12.305 1.00 73.34 ? 443 VAL A CB 1 ATOM 3425 C CG1 . VAL A 1 447 ? -29.587 -57.355 12.769 1.00 77.54 ? 443 VAL A CG1 1 ATOM 3426 C CG2 . VAL A 1 447 ? -29.234 -55.231 11.506 1.00 73.96 ? 443 VAL A CG2 1 ATOM 3427 N N . LYS A 1 448 ? -32.997 -57.162 13.226 1.00 78.10 ? 444 LYS A N 1 ATOM 3428 C CA . LYS A 1 448 ? -33.888 -58.127 13.917 1.00 79.09 ? 444 LYS A CA 1 ATOM 3429 C C . LYS A 1 448 ? -34.925 -58.688 12.958 1.00 76.71 ? 444 LYS A C 1 ATOM 3430 O O . LYS A 1 448 ? -35.176 -59.867 12.954 1.00 76.50 ? 444 LYS A O 1 ATOM 3431 C CB . LYS A 1 448 ? -34.622 -57.526 15.165 1.00 85.18 ? 444 LYS A CB 1 ATOM 3432 C CG . LYS A 1 448 ? -34.223 -58.102 16.527 1.00 92.59 ? 444 LYS A CG 1 ATOM 3433 C CD . LYS A 1 448 ? -34.400 -57.041 17.602 1.00 99.05 ? 444 LYS A CD 1 ATOM 3434 C CE . LYS A 1 448 ? -34.379 -57.655 18.983 1.00 102.75 ? 444 LYS A CE 1 ATOM 3435 N NZ . LYS A 1 448 ? -33.746 -56.702 19.936 1.00 109.36 ? 444 LYS A NZ 1 ATOM 3436 N N . ASN A 1 449 ? -35.500 -57.838 12.125 1.00 76.49 ? 445 ASN A N 1 ATOM 3437 C CA . ASN A 1 449 ? -36.468 -58.253 11.131 1.00 79.49 ? 445 ASN A CA 1 ATOM 3438 C C . ASN A 1 449 ? -35.971 -59.284 10.109 1.00 83.52 ? 445 ASN A C 1 ATOM 3439 O O . ASN A 1 449 ? -36.667 -60.262 9.825 1.00 91.32 ? 445 ASN A O 1 ATOM 3440 C CB . ASN A 1 449 ? -36.942 -57.016 10.415 1.00 77.54 ? 445 ASN A CB 1 ATOM 3441 C CG . ASN A 1 449 ? -37.982 -57.288 9.347 1.00 82.56 ? 445 ASN A CG 1 ATOM 3442 O OD1 . ASN A 1 449 ? -37.646 -57.533 8.182 1.00 76.63 ? 445 ASN A OD1 1 ATOM 3443 N ND2 . ASN A 1 449 ? -39.254 -57.227 9.728 1.00 83.18 ? 445 ASN A ND2 1 ATOM 3444 N N . LEU A 1 450 ? -34.790 -59.067 9.551 1.00 82.38 ? 446 LEU A N 1 ATOM 3445 C CA . LEU A 1 450 ? -34.212 -60.027 8.623 1.00 84.55 ? 446 LEU A CA 1 ATOM 3446 C C . LEU A 1 450 ? -33.972 -61.358 9.319 1.00 81.69 ? 446 LEU A C 1 ATOM 3447 O O . LEU A 1 450 ? -34.298 -62.405 8.782 1.00 83.99 ? 446 LEU A O 1 ATOM 3448 C CB . LEU A 1 450 ? -32.893 -59.507 8.050 1.00 88.55 ? 446 LEU A CB 1 ATOM 3449 C CG . LEU A 1 450 ? -32.968 -58.425 6.972 1.00 89.55 ? 446 LEU A CG 1 ATOM 3450 C CD1 . LEU A 1 450 ? -31.644 -57.716 6.653 1.00 91.07 ? 446 LEU A CD1 1 ATOM 3451 C CD2 . LEU A 1 450 ? -33.530 -59.084 5.750 1.00 91.28 ? 446 LEU A CD2 1 ATOM 3452 N N . HIS A 1 451 ? -33.394 -61.297 10.512 1.00 77.88 ? 447 HIS A N 1 ATOM 3453 C CA . HIS A 1 451 ? -33.097 -62.477 11.311 1.00 74.40 ? 447 HIS A CA 1 ATOM 3454 C C . HIS A 1 451 ? -34.348 -63.252 11.604 1.00 75.93 ? 447 HIS A C 1 ATOM 3455 O O . HIS A 1 451 ? -34.350 -64.455 11.519 1.00 77.22 ? 447 HIS A O 1 ATOM 3456 C CB . HIS A 1 451 ? -32.447 -62.059 12.616 1.00 74.69 ? 447 HIS A CB 1 ATOM 3457 C CG . HIS A 1 451 ? -32.081 -63.196 13.514 1.00 73.19 ? 447 HIS A CG 1 ATOM 3458 N ND1 . HIS A 1 451 ? -32.923 -63.661 14.503 1.00 70.47 ? 447 HIS A ND1 1 ATOM 3459 C CD2 . HIS A 1 451 ? -30.942 -63.922 13.611 1.00 69.43 ? 447 HIS A CD2 1 ATOM 3460 C CE1 . HIS A 1 451 ? -32.324 -64.638 15.158 1.00 68.10 ? 447 HIS A CE1 1 ATOM 3461 N NE2 . HIS A 1 451 ? -31.123 -64.817 14.635 1.00 68.03 ? 447 HIS A NE2 1 ATOM 3462 N N . GLU A 1 452 ? -35.418 -62.553 11.952 1.00 81.50 ? 448 GLU A N 1 ATOM 3463 C CA . GLU A 1 452 ? -36.693 -63.193 12.244 1.00 85.38 ? 448 GLU A CA 1 ATOM 3464 C C . GLU A 1 452 ? -37.415 -63.718 10.986 1.00 88.59 ? 448 GLU A C 1 ATOM 3465 O O . GLU A 1 452 ? -38.123 -64.714 11.077 1.00 91.27 ? 448 GLU A O 1 ATOM 3466 C CB . GLU A 1 452 ? -37.592 -62.216 13.030 1.00 89.70 ? 448 GLU A CB 1 ATOM 3467 C CG . GLU A 1 452 ? -38.739 -62.875 13.878 1.00 100.50 ? 448 GLU A CG 1 ATOM 3468 C CD . GLU A 1 452 ? -40.142 -62.809 13.245 1.00 107.63 ? 448 GLU A CD 1 ATOM 3469 O OE1 . GLU A 1 452 ? -40.256 -62.717 11.995 1.00 106.25 ? 448 GLU A OE1 1 ATOM 3470 O OE2 . GLU A 1 452 ? -41.161 -62.867 14.003 1.00 115.16 ? 448 GLU A OE2 1 ATOM 3471 N N . LYS A 1 453 ? -37.251 -63.064 9.833 1.00 90.18 ? 449 LYS A N 1 ATOM 3472 C CA . LYS A 1 453 ? -37.822 -63.564 8.559 1.00 94.41 ? 449 LYS A CA 1 ATOM 3473 C C . LYS A 1 453 ? -37.207 -64.915 8.174 1.00 93.47 ? 449 LYS A C 1 ATOM 3474 O O . LYS A 1 453 ? -37.893 -65.826 7.722 1.00 88.71 ? 449 LYS A O 1 ATOM 3475 C CB . LYS A 1 453 ? -37.617 -62.566 7.401 1.00 96.47 ? 449 LYS A CB 1 ATOM 3476 C CG . LYS A 1 453 ? -38.885 -61.826 6.923 1.00 97.81 ? 449 LYS A CG 1 ATOM 3477 C CD . LYS A 1 453 ? -38.703 -61.374 5.461 1.00 102.47 ? 449 LYS A CD 1 ATOM 3478 C CE . LYS A 1 453 ? -37.568 -60.400 5.251 1.00 104.68 ? 449 LYS A CE 1 ATOM 3479 N NZ . LYS A 1 453 ? -37.872 -59.016 5.708 1.00 112.22 ? 449 LYS A NZ 1 ATOM 3480 N N . VAL A 1 454 ? -35.896 -65.009 8.358 1.00 91.67 ? 450 VAL A N 1 ATOM 3481 C CA . VAL A 1 454 ? -35.163 -66.247 8.209 1.00 87.57 ? 450 VAL A CA 1 ATOM 3482 C C . VAL A 1 454 ? -35.600 -67.300 9.236 1.00 88.44 ? 450 VAL A C 1 ATOM 3483 O O . VAL A 1 454 ? -35.906 -68.412 8.855 1.00 90.06 ? 450 VAL A O 1 ATOM 3484 C CB . VAL A 1 454 ? -33.631 -66.008 8.319 1.00 89.31 ? 450 VAL A CB 1 ATOM 3485 C CG1 . VAL A 1 454 ? -32.844 -67.303 8.464 1.00 90.13 ? 450 VAL A CG1 1 ATOM 3486 C CG2 . VAL A 1 454 ? -33.154 -65.217 7.106 1.00 90.00 ? 450 VAL A CG2 1 ATOM 3487 N N . LYS A 1 455 ? -35.595 -66.969 10.527 1.00 86.29 ? 451 LYS A N 1 ATOM 3488 C CA . LYS A 1 455 ? -35.980 -67.922 11.576 1.00 90.66 ? 451 LYS A CA 1 ATOM 3489 C C . LYS A 1 455 ? -37.359 -68.557 11.330 1.00 93.54 ? 451 LYS A C 1 ATOM 3490 O O . LYS A 1 455 ? -37.482 -69.778 11.372 1.00 92.23 ? 451 LYS A O 1 ATOM 3491 C CB . LYS A 1 455 ? -35.962 -67.276 12.970 1.00 90.63 ? 451 LYS A CB 1 ATOM 3492 C CG . LYS A 1 455 ? -36.185 -68.270 14.102 1.00 92.10 ? 451 LYS A CG 1 ATOM 3493 C CD . LYS A 1 455 ? -36.192 -67.650 15.462 1.00 93.75 ? 451 LYS A CD 1 ATOM 3494 C CE . LYS A 1 455 ? -36.743 -68.627 16.512 1.00 100.73 ? 451 LYS A CE 1 ATOM 3495 N NZ . LYS A 1 455 ? -37.189 -67.953 17.760 1.00 104.15 ? 451 LYS A NZ 1 ATOM 3496 N N . SER A 1 456 ? -38.386 -67.735 11.113 1.00 97.35 ? 452 SER A N 1 ATOM 3497 C CA . SER A 1 456 ? -39.743 -68.237 10.852 1.00 100.14 ? 452 SER A CA 1 ATOM 3498 C C . SER A 1 456 ? -39.778 -69.230 9.696 1.00 100.92 ? 452 SER A C 1 ATOM 3499 O O . SER A 1 456 ? -40.529 -70.207 9.739 1.00 110.95 ? 452 SER A O 1 ATOM 3500 C CB . SER A 1 456 ? -40.725 -67.103 10.518 1.00 98.47 ? 452 SER A CB 1 ATOM 3501 O OG . SER A 1 456 ? -40.963 -66.252 11.612 1.00 99.58 ? 452 SER A OG 1 ATOM 3502 N N . GLN A 1 457 ? -38.974 -68.982 8.667 1.00 92.78 ? 453 GLN A N 1 ATOM 3503 C CA . GLN A 1 457 ? -38.913 -69.877 7.499 1.00 91.89 ? 453 GLN A CA 1 ATOM 3504 C C . GLN A 1 457 ? -38.313 -71.269 7.797 1.00 88.11 ? 453 GLN A C 1 ATOM 3505 O O . GLN A 1 457 ? -38.852 -72.276 7.366 1.00 77.46 ? 453 GLN A O 1 ATOM 3506 C CB . GLN A 1 457 ? -38.128 -69.209 6.366 1.00 92.76 ? 453 GLN A CB 1 ATOM 3507 C CG . GLN A 1 457 ? -38.986 -68.472 5.360 1.00 91.86 ? 453 GLN A CG 1 ATOM 3508 C CD . GLN A 1 457 ? -38.155 -67.848 4.259 1.00 94.87 ? 453 GLN A CD 1 ATOM 3509 O OE1 . GLN A 1 457 ? -37.322 -66.952 4.475 1.00 90.71 ? 453 GLN A OE1 1 ATOM 3510 N NE2 . GLN A 1 457 ? -38.357 -68.345 3.068 1.00 99.60 ? 453 GLN A NE2 1 ATOM 3511 N N . LEU A 1 458 ? -37.204 -71.301 8.539 1.00 92.98 ? 454 LEU A N 1 ATOM 3512 C CA . LEU A 1 458 ? -36.443 -72.535 8.775 1.00 96.82 ? 454 LEU A CA 1 ATOM 3513 C C . LEU A 1 458 ? -36.973 -73.408 9.900 1.00 98.45 ? 454 LEU A C 1 ATOM 3514 O O . LEU A 1 458 ? -36.661 -74.598 9.943 1.00 103.48 ? 454 LEU A O 1 ATOM 3515 C CB . LEU A 1 458 ? -34.957 -72.233 9.058 1.00 92.42 ? 454 LEU A CB 1 ATOM 3516 C CG . LEU A 1 458 ? -34.248 -71.361 8.007 1.00 88.36 ? 454 LEU A CG 1 ATOM 3517 C CD1 . LEU A 1 458 ? -32.765 -71.122 8.236 1.00 85.55 ? 454 LEU A CD1 1 ATOM 3518 C CD2 . LEU A 1 458 ? -34.472 -71.950 6.630 1.00 90.07 ? 454 LEU A CD2 1 ATOM 3519 N N . ARG A 1 459 ? -37.761 -72.829 10.796 1.00 96.57 ? 455 ARG A N 1 ATOM 3520 C CA . ARG A 1 459 ? -38.305 -73.557 11.934 1.00 102.14 ? 455 ARG A CA 1 ATOM 3521 C C . ARG A 1 459 ? -37.225 -74.441 12.565 1.00 101.02 ? 455 ARG A C 1 ATOM 3522 O O . ARG A 1 459 ? -36.193 -73.928 12.973 1.00 99.52 ? 455 ARG A O 1 ATOM 3523 C CB . ARG A 1 459 ? -39.546 -74.359 11.504 1.00 105.74 ? 455 ARG A CB 1 ATOM 3524 C CG . ARG A 1 459 ? -40.801 -73.517 11.294 1.00 105.29 ? 455 ARG A CG 1 ATOM 3525 C CD . ARG A 1 459 ? -42.043 -74.377 11.125 1.00 110.54 ? 455 ARG A CD 1 ATOM 3526 N NE . ARG A 1 459 ? -42.369 -74.609 9.706 1.00 116.48 ? 455 ARG A NE 1 ATOM 3527 C CZ . ARG A 1 459 ? -43.099 -75.631 9.255 1.00 116.57 ? 455 ARG A CZ 1 ATOM 3528 N NH1 . ARG A 1 459 ? -43.576 -76.536 10.096 1.00 115.88 ? 455 ARG A NH1 1 ATOM 3529 N NH2 . ARG A 1 459 ? -43.351 -75.756 7.954 1.00 116.20 ? 455 ARG A NH2 1 ATOM 3530 N N . ASP A 1 460 ? -37.430 -75.760 12.601 1.00 108.82 ? 456 ASP A N 1 ATOM 3531 C CA . ASP A 1 460 ? -36.462 -76.679 13.216 1.00 106.52 ? 456 ASP A CA 1 ATOM 3532 C C . ASP A 1 460 ? -35.564 -77.429 12.191 1.00 103.27 ? 456 ASP A C 1 ATOM 3533 O O . ASP A 1 460 ? -34.850 -78.362 12.564 1.00 101.06 ? 456 ASP A O 1 ATOM 3534 C CB . ASP A 1 460 ? -37.180 -77.629 14.215 1.00 102.77 ? 456 ASP A CB 1 ATOM 3535 C CG . ASP A 1 460 ? -38.149 -78.626 13.547 1.00 101.31 ? 456 ASP A CG 1 ATOM 3536 O OD1 . ASP A 1 460 ? -38.431 -78.475 12.327 1.00 96.82 ? 456 ASP A OD1 1 ATOM 3537 O OD2 . ASP A 1 460 ? -38.618 -79.560 14.261 1.00 88.36 ? 456 ASP A OD2 1 ATOM 3538 N N . ASN A 1 461 ? -35.588 -77.013 10.915 1.00 101.44 ? 457 ASN A N 1 ATOM 3539 C CA . ASN A 1 461 ? -34.582 -77.453 9.926 1.00 99.15 ? 457 ASN A CA 1 ATOM 3540 C C . ASN A 1 461 ? -33.234 -76.763 10.069 1.00 102.17 ? 457 ASN A C 1 ATOM 3541 O O . ASN A 1 461 ? -32.344 -76.968 9.229 1.00 106.09 ? 457 ASN A O 1 ATOM 3542 C CB . ASN A 1 461 ? -35.052 -77.236 8.472 1.00 91.72 ? 457 ASN A CB 1 ATOM 3543 C CG . ASN A 1 461 ? -36.157 -78.169 8.069 1.00 90.64 ? 457 ASN A CG 1 ATOM 3544 O OD1 . ASN A 1 461 ? -36.539 -79.054 8.830 1.00 87.62 ? 457 ASN A OD1 1 ATOM 3545 N ND2 . ASN A 1 461 ? -36.650 -78.012 6.849 1.00 91.21 ? 457 ASN A ND2 1 ATOM 3546 N N . ALA A 1 462 ? -33.085 -75.948 11.111 1.00 102.05 ? 458 ALA A N 1 ATOM 3547 C CA . ALA A 1 462 ? -31.813 -75.316 11.416 1.00 99.99 ? 458 ALA A CA 1 ATOM 3548 C C . ALA A 1 462 ? -31.756 -74.907 12.891 1.00 92.69 ? 458 ALA A C 1 ATOM 3549 O O . ALA A 1 462 ? -32.783 -74.773 13.544 1.00 81.60 ? 458 ALA A O 1 ATOM 3550 C CB . ALA A 1 462 ? -31.597 -74.120 10.500 1.00 101.04 ? 458 ALA A CB 1 ATOM 3551 N N . LYS A 1 463 ? -30.540 -74.719 13.395 1.00 95.28 ? 459 LYS A N 1 ATOM 3552 C CA . LYS A 1 463 ? -30.297 -74.409 14.802 1.00 95.21 ? 459 LYS A CA 1 ATOM 3553 C C . LYS A 1 463 ? -29.992 -72.916 14.943 1.00 98.58 ? 459 LYS A C 1 ATOM 3554 O O . LYS A 1 463 ? -29.250 -72.364 14.125 1.00 103.47 ? 459 LYS A O 1 ATOM 3555 C CB . LYS A 1 463 ? -29.102 -75.226 15.299 1.00 97.52 ? 459 LYS A CB 1 ATOM 3556 C CG . LYS A 1 463 ? -29.227 -75.750 16.728 1.00 99.73 ? 459 LYS A CG 1 ATOM 3557 C CD . LYS A 1 463 ? -27.993 -76.593 17.195 1.00 103.76 ? 459 LYS A CD 1 ATOM 3558 C CE . LYS A 1 463 ? -27.387 -77.546 16.189 1.00 104.05 ? 459 LYS A CE 1 ATOM 3559 N NZ . LYS A 1 463 ? -25.925 -77.719 16.376 1.00 100.31 ? 459 LYS A NZ 1 ATOM 3560 N N . ASP A 1 464 ? -30.538 -72.272 15.972 1.00 95.61 ? 460 ASP A N 1 ATOM 3561 C CA . ASP A 1 464 ? -30.362 -70.833 16.138 1.00 100.19 ? 460 ASP A CA 1 ATOM 3562 C C . ASP A 1 464 ? -28.907 -70.435 16.453 1.00 108.94 ? 460 ASP A C 1 ATOM 3563 O O . ASP A 1 464 ? -28.372 -69.537 15.817 1.00 120.38 ? 460 ASP A O 1 ATOM 3564 C CB . ASP A 1 464 ? -31.320 -70.281 17.211 1.00 100.64 ? 460 ASP A CB 1 ATOM 3565 C CG . ASP A 1 464 ? -31.395 -68.744 17.221 1.00 98.64 ? 460 ASP A CG 1 ATOM 3566 O OD1 . ASP A 1 464 ? -32.504 -68.198 16.999 1.00 101.86 ? 460 ASP A OD1 1 ATOM 3567 O OD2 . ASP A 1 464 ? -30.343 -68.087 17.427 1.00 96.78 ? 460 ASP A OD2 1 ATOM 3568 N N . LEU A 1 465 ? -28.281 -71.080 17.438 1.00 101.05 ? 461 LEU A N 1 ATOM 3569 C CA . LEU A 1 465 ? -26.928 -70.695 17.924 1.00 86.06 ? 461 LEU A CA 1 ATOM 3570 C C . LEU A 1 465 ? -26.883 -69.440 18.793 1.00 84.24 ? 461 LEU A C 1 ATOM 3571 O O . LEU A 1 465 ? -25.823 -69.144 19.339 1.00 82.36 ? 461 LEU A O 1 ATOM 3572 C CB . LEU A 1 465 ? -25.892 -70.550 16.792 1.00 81.44 ? 461 LEU A CB 1 ATOM 3573 C CG . LEU A 1 465 ? -25.686 -71.661 15.754 1.00 85.08 ? 461 LEU A CG 1 ATOM 3574 C CD1 . LEU A 1 465 ? -24.744 -71.225 14.637 1.00 84.92 ? 461 LEU A CD1 1 ATOM 3575 C CD2 . LEU A 1 465 ? -25.142 -72.924 16.396 1.00 81.79 ? 461 LEU A CD2 1 ATOM 3576 N N . GLY A 1 466 ? -28.001 -68.703 18.917 1.00 86.41 ? 462 GLY A N 1 ATOM 3577 C CA . GLY A 1 466 ? -28.109 -67.536 19.829 1.00 87.95 ? 462 GLY A CA 1 ATOM 3578 C C . GLY A 1 466 ? -27.117 -66.428 19.509 1.00 88.77 ? 462 GLY A C 1 ATOM 3579 O O . GLY A 1 466 ? -26.681 -65.660 20.374 1.00 87.63 ? 462 GLY A O 1 ATOM 3580 N N . ASN A 1 467 ? -26.825 -66.322 18.226 1.00 90.43 ? 463 ASN A N 1 ATOM 3581 C CA . ASN A 1 467 ? -25.580 -65.763 17.748 1.00 88.15 ? 463 ASN A CA 1 ATOM 3582 C C . ASN A 1 467 ? -25.776 -64.925 16.465 1.00 88.87 ? 463 ASN A C 1 ATOM 3583 O O . ASN A 1 467 ? -24.864 -64.225 16.054 1.00 84.42 ? 463 ASN A O 1 ATOM 3584 C CB . ASN A 1 467 ? -24.631 -66.943 17.515 1.00 88.46 ? 463 ASN A CB 1 ATOM 3585 C CG . ASN A 1 467 ? -23.584 -66.667 16.443 1.00 91.99 ? 463 ASN A CG 1 ATOM 3586 O OD1 . ASN A 1 467 ? -23.360 -65.529 15.961 1.00 107.66 ? 463 ASN A OD1 1 ATOM 3587 N ND2 . ASN A 1 467 ? -22.888 -67.706 16.110 1.00 91.78 ? 463 ASN A ND2 1 ATOM 3588 N N . GLY A 1 468 ? -26.955 -65.001 15.839 1.00 87.02 ? 464 GLY A N 1 ATOM 3589 C CA . GLY A 1 468 ? -27.237 -64.290 14.601 1.00 82.68 ? 464 GLY A CA 1 ATOM 3590 C C . GLY A 1 468 ? -27.170 -65.185 13.393 1.00 83.14 ? 464 GLY A C 1 ATOM 3591 O O . GLY A 1 468 ? -27.656 -64.817 12.322 1.00 83.47 ? 464 GLY A O 1 ATOM 3592 N N . CYS A 1 469 ? -26.547 -66.350 13.544 1.00 85.16 ? 465 CYS A N 1 ATOM 3593 C CA . CYS A 1 469 ? -26.435 -67.293 12.449 1.00 88.06 ? 465 CYS A CA 1 ATOM 3594 C C . CYS A 1 469 ? -27.302 -68.501 12.671 1.00 88.53 ? 465 CYS A C 1 ATOM 3595 O O . CYS A 1 469 ? -27.723 -68.782 13.774 1.00 84.32 ? 465 CYS A O 1 ATOM 3596 C CB . CYS A 1 469 ? -24.996 -67.740 12.293 1.00 92.77 ? 465 CYS A CB 1 ATOM 3597 S SG . CYS A 1 469 ? -23.866 -66.366 12.083 1.00 99.77 ? 465 CYS A SG 1 ATOM 3598 N N . PHE A 1 470 ? -27.558 -69.220 11.588 1.00 97.62 ? 466 PHE A N 1 ATOM 3599 C CA . PHE A 1 470 ? -28.298 -70.472 11.644 1.00 101.52 ? 466 PHE A CA 1 ATOM 3600 C C . PHE A 1 470 ? -27.482 -71.595 11.030 1.00 100.53 ? 466 PHE A C 1 ATOM 3601 O O . PHE A 1 470 ? -27.003 -71.443 9.904 1.00 106.27 ? 466 PHE A O 1 ATOM 3602 C CB . PHE A 1 470 ? -29.602 -70.331 10.877 1.00 103.92 ? 466 PHE A CB 1 ATOM 3603 C CG . PHE A 1 470 ? -30.563 -69.406 11.523 1.00 105.11 ? 466 PHE A CG 1 ATOM 3604 C CD1 . PHE A 1 470 ? -31.325 -69.828 12.610 1.00 104.66 ? 466 PHE A CD1 1 ATOM 3605 C CD2 . PHE A 1 470 ? -30.705 -68.117 11.060 1.00 109.95 ? 466 PHE A CD2 1 ATOM 3606 C CE1 . PHE A 1 470 ? -32.225 -68.985 13.219 1.00 103.15 ? 466 PHE A CE1 1 ATOM 3607 C CE2 . PHE A 1 470 ? -31.601 -67.266 11.668 1.00 112.92 ? 466 PHE A CE2 1 ATOM 3608 C CZ . PHE A 1 470 ? -32.365 -67.699 12.746 1.00 109.09 ? 466 PHE A CZ 1 ATOM 3609 N N . GLU A 1 471 ? -27.320 -72.703 11.759 1.00 96.09 ? 467 GLU A N 1 ATOM 3610 C CA . GLU A 1 471 ? -26.649 -73.885 11.219 1.00 97.76 ? 467 GLU A CA 1 ATOM 3611 C C . GLU A 1 471 ? -27.700 -74.845 10.679 1.00 95.10 ? 467 GLU A C 1 ATOM 3612 O O . GLU A 1 471 ? -28.608 -75.271 11.402 1.00 87.39 ? 467 GLU A O 1 ATOM 3613 C CB . GLU A 1 471 ? -25.810 -74.592 12.270 1.00 98.78 ? 467 GLU A CB 1 ATOM 3614 C CG . GLU A 1 471 ? -24.606 -75.291 11.675 1.00 102.45 ? 467 GLU A CG 1 ATOM 3615 C CD . GLU A 1 471 ? -23.893 -76.186 12.667 1.00 102.83 ? 467 GLU A CD 1 ATOM 3616 O OE1 . GLU A 1 471 ? -24.022 -75.946 13.883 1.00 100.54 ? 467 GLU A OE1 1 ATOM 3617 O OE2 . GLU A 1 471 ? -23.192 -77.121 12.220 1.00 103.27 ? 467 GLU A OE2 1 ATOM 3618 N N . PHE A 1 472 ? -27.592 -75.133 9.390 1.00 88.68 ? 468 PHE A N 1 ATOM 3619 C CA . PHE A 1 472 ? -28.559 -75.973 8.735 1.00 88.58 ? 468 PHE A CA 1 ATOM 3620 C C . PHE A 1 472 ? -28.356 -77.418 9.146 1.00 86.92 ? 468 PHE A C 1 ATOM 3621 O O . PHE A 1 472 ? -27.255 -77.959 9.048 1.00 89.60 ? 468 PHE A O 1 ATOM 3622 C CB . PHE A 1 472 ? -28.431 -75.853 7.211 1.00 91.76 ? 468 PHE A CB 1 ATOM 3623 C CG . PHE A 1 472 ? -29.019 -74.599 6.645 1.00 85.83 ? 468 PHE A CG 1 ATOM 3624 C CD1 . PHE A 1 472 ? -30.372 -74.495 6.419 1.00 80.31 ? 468 PHE A CD1 1 ATOM 3625 C CD2 . PHE A 1 472 ? -28.196 -73.538 6.310 1.00 86.35 ? 468 PHE A CD2 1 ATOM 3626 C CE1 . PHE A 1 472 ? -30.897 -73.345 5.881 1.00 82.73 ? 468 PHE A CE1 1 ATOM 3627 C CE2 . PHE A 1 472 ? -28.711 -72.383 5.778 1.00 84.62 ? 468 PHE A CE2 1 ATOM 3628 C CZ . PHE A 1 472 ? -30.067 -72.283 5.563 1.00 85.03 ? 468 PHE A CZ 1 ATOM 3629 N N . TRP A 1 473 ? -29.447 -78.057 9.544 1.00 88.13 ? 469 TRP A N 1 ATOM 3630 C CA . TRP A 1 473 ? -29.461 -79.498 9.753 1.00 86.69 ? 469 TRP A CA 1 ATOM 3631 C C . TRP A 1 473 ? -29.411 -80.283 8.438 1.00 89.35 ? 469 TRP A C 1 ATOM 3632 O O . TRP A 1 473 ? -29.557 -81.492 8.450 1.00 93.32 ? 469 TRP A O 1 ATOM 3633 C CB . TRP A 1 473 ? -30.725 -79.906 10.509 1.00 82.36 ? 469 TRP A CB 1 ATOM 3634 C CG . TRP A 1 473 ? -30.711 -79.663 11.991 1.00 80.37 ? 469 TRP A CG 1 ATOM 3635 C CD1 . TRP A 1 473 ? -31.646 -78.984 12.709 1.00 79.33 ? 469 TRP A CD1 1 ATOM 3636 C CD2 . TRP A 1 473 ? -29.734 -80.128 12.942 1.00 80.50 ? 469 TRP A CD2 1 ATOM 3637 N NE1 . TRP A 1 473 ? -31.313 -78.979 14.046 1.00 79.63 ? 469 TRP A NE1 1 ATOM 3638 C CE2 . TRP A 1 473 ? -30.145 -79.674 14.217 1.00 78.70 ? 469 TRP A CE2 1 ATOM 3639 C CE3 . TRP A 1 473 ? -28.547 -80.878 12.838 1.00 82.09 ? 469 TRP A CE3 1 ATOM 3640 C CZ2 . TRP A 1 473 ? -29.425 -79.955 15.380 1.00 78.32 ? 469 TRP A CZ2 1 ATOM 3641 C CZ3 . TRP A 1 473 ? -27.817 -81.155 14.002 1.00 81.82 ? 469 TRP A CZ3 1 ATOM 3642 C CH2 . TRP A 1 473 ? -28.266 -80.695 15.257 1.00 83.36 ? 469 TRP A CH2 1 ATOM 3643 N N . HIS A 1 474 ? -29.233 -79.605 7.305 1.00 92.65 ? 470 HIS A N 1 ATOM 3644 C CA . HIS A 1 474 ? -29.180 -80.268 6.003 1.00 92.85 ? 470 HIS A CA 1 ATOM 3645 C C . HIS A 1 474 ? -28.227 -79.554 5.042 1.00 93.24 ? 470 HIS A C 1 ATOM 3646 O O . HIS A 1 474 ? -27.589 -78.567 5.414 1.00 89.20 ? 470 HIS A O 1 ATOM 3647 C CB . HIS A 1 474 ? -30.603 -80.391 5.417 1.00 93.21 ? 470 HIS A CB 1 ATOM 3648 C CG . HIS A 1 474 ? -31.280 -79.079 5.137 1.00 92.94 ? 470 HIS A CG 1 ATOM 3649 N ND1 . HIS A 1 474 ? -31.076 -78.377 3.968 1.00 93.12 ? 470 HIS A ND1 1 ATOM 3650 C CD2 . HIS A 1 474 ? -32.175 -78.356 5.854 1.00 90.81 ? 470 HIS A CD2 1 ATOM 3651 C CE1 . HIS A 1 474 ? -31.797 -77.272 3.984 1.00 91.18 ? 470 HIS A CE1 1 ATOM 3652 N NE2 . HIS A 1 474 ? -32.471 -77.234 5.119 1.00 91.66 ? 470 HIS A NE2 1 ATOM 3653 N N . LYS A 1 475 ? -28.121 -80.064 3.817 1.00 94.66 ? 471 LYS A N 1 ATOM 3654 C CA . LYS A 1 475 ? -27.352 -79.373 2.771 1.00 96.39 ? 471 LYS A CA 1 ATOM 3655 C C . LYS A 1 475 ? -28.188 -78.222 2.172 1.00 96.16 ? 471 LYS A C 1 ATOM 3656 O O . LYS A 1 475 ? -29.370 -78.387 1.857 1.00 85.36 ? 471 LYS A O 1 ATOM 3657 C CB . LYS A 1 475 ? -26.830 -80.330 1.686 1.00 96.70 ? 471 LYS A CB 1 ATOM 3658 C CG . LYS A 1 475 ? -25.874 -81.349 2.207 1.00 97.92 ? 471 LYS A CG 1 ATOM 3659 C CD . LYS A 1 475 ? -25.432 -82.401 1.157 1.00 101.07 ? 471 LYS A CD 1 ATOM 3660 C CE . LYS A 1 475 ? -26.440 -83.505 1.010 1.00 98.30 ? 471 LYS A CE 1 ATOM 3661 N NZ . LYS A 1 475 ? -26.555 -84.322 2.229 1.00 93.63 ? 471 LYS A NZ 1 ATOM 3662 N N . CYS A 1 476 ? -27.571 -77.047 2.074 1.00 97.25 ? 472 CYS A N 1 ATOM 3663 C CA . CYS A 1 476 ? -28.214 -75.875 1.491 1.00 97.34 ? 472 CYS A CA 1 ATOM 3664 C C . CYS A 1 476 ? -27.303 -75.284 0.411 1.00 95.26 ? 472 CYS A C 1 ATOM 3665 O O . CYS A 1 476 ? -26.383 -74.508 0.693 1.00 89.68 ? 472 CYS A O 1 ATOM 3666 C CB . CYS A 1 476 ? -28.571 -74.845 2.583 1.00 97.42 ? 472 CYS A CB 1 ATOM 3667 S SG . CYS A 1 476 ? -29.735 -73.516 2.123 1.00 104.46 ? 472 CYS A SG 1 ATOM 3668 N N . ASP A 1 477 ? -27.576 -75.690 -0.828 1.00 96.13 ? 473 ASP A N 1 ATOM 3669 C CA . ASP A 1 477 ? -26.937 -75.123 -2.025 1.00 96.32 ? 473 ASP A CA 1 ATOM 3670 C C . ASP A 1 477 ? -27.243 -73.618 -2.225 1.00 92.87 ? 473 ASP A C 1 ATOM 3671 O O . ASP A 1 477 ? -28.057 -73.028 -1.510 1.00 87.45 ? 473 ASP A O 1 ATOM 3672 C CB . ASP A 1 477 ? -27.298 -75.937 -3.290 1.00 97.55 ? 473 ASP A CB 1 ATOM 3673 C CG . ASP A 1 477 ? -28.813 -76.184 -3.428 1.00 100.38 ? 473 ASP A CG 1 ATOM 3674 O OD1 . ASP A 1 477 ? -29.327 -75.583 -4.359 1.00 98.39 ? 473 ASP A OD1 1 ATOM 3675 O OD2 . ASP A 1 477 ? -29.498 -76.915 -2.630 1.00 103.07 ? 473 ASP A OD2 1 ATOM 3676 N N . ASN A 1 478 ? -26.581 -73.008 -3.205 1.00 94.37 ? 474 ASN A N 1 ATOM 3677 C CA . ASN A 1 478 ? -26.809 -71.600 -3.538 1.00 93.19 ? 474 ASN A CA 1 ATOM 3678 C C . ASN A 1 478 ? -28.241 -71.283 -3.939 1.00 100.29 ? 474 ASN A C 1 ATOM 3679 O O . ASN A 1 478 ? -28.740 -70.197 -3.640 1.00 105.88 ? 474 ASN A O 1 ATOM 3680 C CB . ASN A 1 478 ? -25.883 -71.150 -4.663 1.00 86.86 ? 474 ASN A CB 1 ATOM 3681 C CG . ASN A 1 478 ? -24.447 -70.989 -4.206 1.00 84.40 ? 474 ASN A CG 1 ATOM 3682 O OD1 . ASN A 1 478 ? -24.081 -71.367 -3.094 1.00 81.01 ? 474 ASN A OD1 1 ATOM 3683 N ND2 . ASN A 1 478 ? -23.638 -70.378 -5.046 1.00 83.10 ? 474 ASN A ND2 1 ATOM 3684 N N . GLU A 1 479 ? -28.901 -72.239 -4.585 1.00 112.93 ? 475 GLU A N 1 ATOM 3685 C CA . GLU A 1 479 ? -30.307 -72.080 -4.987 1.00 118.16 ? 475 GLU A CA 1 ATOM 3686 C C . GLU A 1 479 ? -31.228 -72.158 -3.713 1.00 112.76 ? 475 GLU A C 1 ATOM 3687 O O . GLU A 1 479 ? -32.179 -71.387 -3.600 1.00 111.76 ? 475 GLU A O 1 ATOM 3688 C CB . GLU A 1 479 ? -30.670 -72.965 -6.235 1.00 124.55 ? 475 GLU A CB 1 ATOM 3689 C CG . GLU A 1 479 ? -30.756 -72.183 -7.575 1.00 125.37 ? 475 GLU A CG 1 ATOM 3690 C CD . GLU A 1 479 ? -32.121 -71.523 -7.743 1.00 127.18 ? 475 GLU A CD 1 ATOM 3691 O OE1 . GLU A 1 479 ? -32.884 -71.394 -6.740 1.00 127.68 ? 475 GLU A OE1 1 ATOM 3692 O OE2 . GLU A 1 479 ? -32.439 -71.147 -8.888 1.00 120.31 ? 475 GLU A OE2 1 ATOM 3693 N N . CYS A 1 480 ? -30.867 -72.995 -2.726 1.00 103.90 ? 476 CYS A N 1 ATOM 3694 C CA . CYS A 1 480 ? -31.533 -73.043 -1.409 1.00 95.83 ? 476 CYS A CA 1 ATOM 3695 C C . CYS A 1 480 ? -31.327 -71.745 -0.629 1.00 96.36 ? 476 CYS A C 1 ATOM 3696 O O . CYS A 1 480 ? -32.280 -71.178 -0.083 1.00 103.24 ? 476 CYS A O 1 ATOM 3697 C CB . CYS A 1 480 ? -31.050 -74.271 -0.590 1.00 95.33 ? 476 CYS A CB 1 ATOM 3698 S SG . CYS A 1 480 ? -31.380 -74.350 1.212 1.00 98.10 ? 476 CYS A SG 1 ATOM 3699 N N . ILE A 1 481 ? -30.100 -71.232 -0.624 1.00 99.95 ? 477 ILE A N 1 ATOM 3700 C CA . ILE A 1 481 ? -29.752 -70.029 0.154 1.00 101.15 ? 477 ILE A CA 1 ATOM 3701 C C . ILE A 1 481 ? -30.497 -68.798 -0.398 1.00 105.68 ? 477 ILE A C 1 ATOM 3702 O O . ILE A 1 481 ? -30.996 -67.960 0.364 1.00 111.64 ? 477 ILE A O 1 ATOM 3703 C CB . ILE A 1 481 ? -28.209 -69.797 0.142 1.00 99.08 ? 477 ILE A CB 1 ATOM 3704 C CG1 . ILE A 1 481 ? -27.508 -70.712 1.145 1.00 99.59 ? 477 ILE A CG1 1 ATOM 3705 C CG2 . ILE A 1 481 ? -27.812 -68.360 0.413 1.00 93.66 ? 477 ILE A CG2 1 ATOM 3706 C CD1 . ILE A 1 481 ? -27.688 -70.365 2.610 1.00 99.18 ? 477 ILE A CD1 1 ATOM 3707 N N . ASN A 1 482 ? -30.573 -68.713 -1.727 1.00 105.57 ? 478 ASN A N 1 ATOM 3708 C CA . ASN A 1 482 ? -31.309 -67.662 -2.437 1.00 98.31 ? 478 ASN A CA 1 ATOM 3709 C C . ASN A 1 482 ? -32.810 -67.763 -2.235 1.00 105.61 ? 478 ASN A C 1 ATOM 3710 O O . ASN A 1 482 ? -33.508 -66.747 -2.184 1.00 112.76 ? 478 ASN A O 1 ATOM 3711 C CB . ASN A 1 482 ? -30.948 -67.725 -3.937 1.00 92.09 ? 478 ASN A CB 1 ATOM 3712 C CG . ASN A 1 482 ? -29.577 -67.153 -4.205 1.00 87.22 ? 478 ASN A CG 1 ATOM 3713 O OD1 . ASN A 1 482 ? -28.939 -66.615 -3.306 1.00 74.02 ? 478 ASN A OD1 1 ATOM 3714 N ND2 . ASN A 1 482 ? -29.102 -67.300 -5.431 1.00 87.38 ? 478 ASN A ND2 1 ATOM 3715 N N . SER A 1 483 ? -33.302 -68.993 -2.095 1.00 116.87 ? 479 SER A N 1 ATOM 3716 C CA . SER A 1 483 ? -34.714 -69.236 -1.772 1.00 120.78 ? 479 SER A CA 1 ATOM 3717 C C . SER A 1 483 ? -35.052 -68.702 -0.361 1.00 119.13 ? 479 SER A C 1 ATOM 3718 O O . SER A 1 483 ? -36.192 -68.330 -0.092 1.00 115.64 ? 479 SER A O 1 ATOM 3719 C CB . SER A 1 483 ? -35.070 -70.730 -1.910 1.00 117.79 ? 479 SER A CB 1 ATOM 3720 O OG . SER A 1 483 ? -34.937 -71.421 -0.677 1.00 119.77 ? 479 SER A OG 1 ATOM 3721 N N . VAL A 1 484 ? -34.059 -68.666 0.530 1.00 120.09 ? 480 VAL A N 1 ATOM 3722 C CA . VAL A 1 484 ? -34.228 -68.070 1.858 1.00 120.80 ? 480 VAL A CA 1 ATOM 3723 C C . VAL A 1 484 ? -34.236 -66.551 1.751 1.00 119.42 ? 480 VAL A C 1 ATOM 3724 O O . VAL A 1 484 ? -35.073 -65.910 2.388 1.00 128.25 ? 480 VAL A O 1 ATOM 3725 C CB . VAL A 1 484 ? -33.127 -68.505 2.854 1.00 118.81 ? 480 VAL A CB 1 ATOM 3726 C CG1 . VAL A 1 484 ? -33.320 -67.842 4.210 1.00 117.96 ? 480 VAL A CG1 1 ATOM 3727 C CG2 . VAL A 1 484 ? -33.123 -70.016 3.024 1.00 121.73 ? 480 VAL A CG2 1 ATOM 3728 N N . LYS A 1 485 ? -33.319 -65.981 0.964 1.00 112.24 ? 481 LYS A N 1 ATOM 3729 C CA . LYS A 1 485 ? -33.286 -64.531 0.760 1.00 116.10 ? 481 LYS A CA 1 ATOM 3730 C C . LYS A 1 485 ? -34.588 -64.009 0.156 1.00 115.79 ? 481 LYS A C 1 ATOM 3731 O O . LYS A 1 485 ? -35.155 -63.059 0.685 1.00 123.37 ? 481 LYS A O 1 ATOM 3732 C CB . LYS A 1 485 ? -32.154 -64.079 -0.169 1.00 117.71 ? 481 LYS A CB 1 ATOM 3733 C CG . LYS A 1 485 ? -30.790 -63.878 0.332 1.00 120.16 ? 481 LYS A CG 1 ATOM 3734 C CD . LYS A 1 485 ? -30.139 -65.048 0.970 1.00 123.63 ? 481 LYS A CD 1 ATOM 3735 C CE . LYS A 1 485 ? -28.672 -64.716 1.142 1.00 129.78 ? 481 LYS A CE 1 ATOM 3736 N NZ . LYS A 1 485 ? -27.956 -65.813 1.820 1.00 142.64 ? 481 LYS A NZ 1 ATOM 3737 N N . ASN A 1 486 ? -35.043 -64.593 -0.954 1.00 112.11 ? 482 ASN A N 1 ATOM 3738 C CA . ASN A 1 486 ? -36.283 -64.126 -1.598 1.00 109.80 ? 482 ASN A CA 1 ATOM 3739 C C . ASN A 1 486 ? -37.568 -64.488 -0.808 1.00 105.22 ? 482 ASN A C 1 ATOM 3740 O O . ASN A 1 486 ? -38.667 -64.089 -1.194 1.00 102.62 ? 482 ASN A O 1 ATOM 3741 C CB . ASN A 1 486 ? -36.347 -64.518 -3.105 1.00 114.05 ? 482 ASN A CB 1 ATOM 3742 C CG . ASN A 1 486 ? -36.434 -66.030 -3.354 1.00 120.35 ? 482 ASN A CG 1 ATOM 3743 O OD1 . ASN A 1 486 ? -36.796 -66.811 -2.471 1.00 130.98 ? 482 ASN A OD1 1 ATOM 3744 N ND2 . ASN A 1 486 ? -36.125 -66.443 -4.584 1.00 116.02 ? 482 ASN A ND2 1 ATOM 3745 N N . GLY A 1 487 ? -37.425 -65.238 0.288 1.00 97.82 ? 483 GLY A N 1 ATOM 3746 C CA . GLY A 1 487 ? -38.545 -65.554 1.174 1.00 94.96 ? 483 GLY A CA 1 ATOM 3747 C C . GLY A 1 487 ? -39.458 -66.683 0.688 1.00 101.60 ? 483 GLY A C 1 ATOM 3748 O O . GLY A 1 487 ? -40.625 -66.739 1.061 1.00 106.08 ? 483 GLY A O 1 ATOM 3749 N N . THR A 1 488 ? -38.911 -67.626 -0.090 1.00 108.59 ? 484 THR A N 1 ATOM 3750 C CA . THR A 1 488 ? -39.664 -68.757 -0.676 1.00 101.82 ? 484 THR A CA 1 ATOM 3751 C C . THR A 1 488 ? -38.850 -70.040 -0.430 1.00 101.76 ? 484 THR A C 1 ATOM 3752 O O . THR A 1 488 ? -38.269 -70.605 -1.348 1.00 96.48 ? 484 THR A O 1 ATOM 3753 C CB . THR A 1 488 ? -39.864 -68.567 -2.200 1.00 99.29 ? 484 THR A CB 1 ATOM 3754 O OG1 . THR A 1 488 ? -38.609 -68.738 -2.880 1.00 96.01 ? 484 THR A OG1 1 ATOM 3755 C CG2 . THR A 1 488 ? -40.432 -67.178 -2.512 1.00 96.76 ? 484 THR A CG2 1 ATOM 3756 N N . TYR A 1 489 ? -38.804 -70.498 0.815 1.00 103.26 ? 485 TYR A N 1 ATOM 3757 C CA . TYR A 1 489 ? -37.765 -71.433 1.227 1.00 110.17 ? 485 TYR A CA 1 ATOM 3758 C C . TYR A 1 489 ? -38.107 -72.888 0.916 1.00 111.98 ? 485 TYR A C 1 ATOM 3759 O O . TYR A 1 489 ? -37.336 -73.556 0.230 1.00 118.60 ? 485 TYR A O 1 ATOM 3760 C CB . TYR A 1 489 ? -37.433 -71.238 2.720 1.00 114.33 ? 485 TYR A CB 1 ATOM 3761 C CG . TYR A 1 489 ? -36.685 -72.388 3.377 1.00 113.33 ? 485 TYR A CG 1 ATOM 3762 C CD1 . TYR A 1 489 ? -35.591 -72.994 2.755 1.00 108.52 ? 485 TYR A CD1 1 ATOM 3763 C CD2 . TYR A 1 489 ? -37.073 -72.868 4.629 1.00 112.36 ? 485 TYR A CD2 1 ATOM 3764 C CE1 . TYR A 1 489 ? -34.920 -74.048 3.362 1.00 106.24 ? 485 TYR A CE1 1 ATOM 3765 C CE2 . TYR A 1 489 ? -36.412 -73.925 5.234 1.00 109.56 ? 485 TYR A CE2 1 ATOM 3766 C CZ . TYR A 1 489 ? -35.335 -74.510 4.609 1.00 104.65 ? 485 TYR A CZ 1 ATOM 3767 O OH . TYR A 1 489 ? -34.694 -75.540 5.254 1.00 89.33 ? 485 TYR A OH 1 ATOM 3768 N N . ASN A 1 490 ? -39.233 -73.375 1.435 1.00 111.11 ? 486 ASN A N 1 ATOM 3769 C CA . ASN A 1 490 ? -39.664 -74.786 1.266 1.00 117.93 ? 486 ASN A CA 1 ATOM 3770 C C . ASN A 1 490 ? -39.133 -75.702 2.390 1.00 114.74 ? 486 ASN A C 1 ATOM 3771 O O . ASN A 1 490 ? -38.201 -76.486 2.197 1.00 112.94 ? 486 ASN A O 1 ATOM 3772 C CB . ASN A 1 490 ? -39.303 -75.357 -0.130 1.00 119.07 ? 486 ASN A CB 1 ATOM 3773 C CG . ASN A 1 490 ? -40.018 -76.671 -0.449 1.00 116.48 ? 486 ASN A CG 1 ATOM 3774 O OD1 . ASN A 1 490 ? -40.817 -77.182 0.340 1.00 119.15 ? 486 ASN A OD1 1 ATOM 3775 N ND2 . ASN A 1 490 ? -39.715 -77.228 -1.614 1.00 110.63 ? 486 ASN A ND2 1 ATOM 3776 N N . TYR A 1 491 ? -39.771 -75.595 3.554 1.00 112.71 ? 487 TYR A N 1 ATOM 3777 C CA . TYR A 1 491 ? -39.451 -76.412 4.726 1.00 105.49 ? 487 TYR A CA 1 ATOM 3778 C C . TYR A 1 491 ? -39.640 -77.910 4.488 1.00 112.16 ? 487 TYR A C 1 ATOM 3779 O O . TYR A 1 491 ? -38.733 -78.680 4.801 1.00 115.46 ? 487 TYR A O 1 ATOM 3780 C CB . TYR A 1 491 ? -40.271 -75.941 5.938 1.00 99.08 ? 487 TYR A CB 1 ATOM 3781 C CG . TYR A 1 491 ? -40.163 -76.801 7.173 1.00 91.53 ? 487 TYR A CG 1 ATOM 3782 C CD1 . TYR A 1 491 ? -39.147 -76.591 8.102 1.00 86.35 ? 487 TYR A CD1 1 ATOM 3783 C CD2 . TYR A 1 491 ? -41.098 -77.797 7.437 1.00 87.75 ? 487 TYR A CD2 1 ATOM 3784 C CE1 . TYR A 1 491 ? -39.053 -77.358 9.252 1.00 84.52 ? 487 TYR A CE1 1 ATOM 3785 C CE2 . TYR A 1 491 ? -41.004 -78.574 8.581 1.00 86.74 ? 487 TYR A CE2 1 ATOM 3786 C CZ . TYR A 1 491 ? -39.979 -78.350 9.485 1.00 86.43 ? 487 TYR A CZ 1 ATOM 3787 O OH . TYR A 1 491 ? -39.876 -79.112 10.631 1.00 88.19 ? 487 TYR A OH 1 ATOM 3788 N N . PRO A 1 492 ? -40.809 -78.333 3.938 1.00 119.64 ? 488 PRO A N 1 ATOM 3789 C CA . PRO A 1 492 ? -41.033 -79.794 3.787 1.00 119.35 ? 488 PRO A CA 1 ATOM 3790 C C . PRO A 1 492 ? -39.950 -80.563 3.005 1.00 108.36 ? 488 PRO A C 1 ATOM 3791 O O . PRO A 1 492 ? -39.596 -81.677 3.401 1.00 99.61 ? 488 PRO A O 1 ATOM 3792 C CB . PRO A 1 492 ? -42.401 -79.893 3.071 1.00 118.08 ? 488 PRO A CB 1 ATOM 3793 C CG . PRO A 1 492 ? -42.830 -78.498 2.756 1.00 115.55 ? 488 PRO A CG 1 ATOM 3794 C CD . PRO A 1 492 ? -42.023 -77.557 3.603 1.00 116.09 ? 488 PRO A CD 1 ATOM 3795 N N . LYS A 1 493 ? -39.427 -79.963 1.937 1.00 103.85 ? 489 LYS A N 1 ATOM 3796 C CA . LYS A 1 493 ? -38.416 -80.609 1.099 1.00 108.68 ? 489 LYS A CA 1 ATOM 3797 C C . LYS A 1 493 ? -37.197 -81.107 1.882 1.00 108.57 ? 489 LYS A C 1 ATOM 3798 O O . LYS A 1 493 ? -36.622 -82.150 1.555 1.00 110.02 ? 489 LYS A O 1 ATOM 3799 C CB . LYS A 1 493 ? -37.932 -79.676 -0.017 1.00 109.23 ? 489 LYS A CB 1 ATOM 3800 C CG . LYS A 1 493 ? -37.027 -80.391 -1.012 1.00 111.85 ? 489 LYS A CG 1 ATOM 3801 C CD . LYS A 1 493 ? -36.909 -79.643 -2.325 1.00 110.83 ? 489 LYS A CD 1 ATOM 3802 C CE . LYS A 1 493 ? -35.981 -78.454 -2.207 1.00 108.29 ? 489 LYS A CE 1 ATOM 3803 N NZ . LYS A 1 493 ? -35.697 -77.898 -3.550 1.00 105.80 ? 489 LYS A NZ 1 ATOM 3804 N N . TYR A 1 494 ? -36.794 -80.359 2.903 1.00 102.75 ? 490 TYR A N 1 ATOM 3805 C CA . TYR A 1 494 ? -35.589 -80.689 3.646 1.00 104.33 ? 490 TYR A CA 1 ATOM 3806 C C . TYR A 1 494 ? -35.934 -81.181 5.049 1.00 102.39 ? 490 TYR A C 1 ATOM 3807 O O . TYR A 1 494 ? -35.042 -81.338 5.879 1.00 98.01 ? 490 TYR A O 1 ATOM 3808 C CB . TYR A 1 494 ? -34.659 -79.466 3.759 1.00 105.88 ? 490 TYR A CB 1 ATOM 3809 C CG . TYR A 1 494 ? -34.237 -78.812 2.441 1.00 103.86 ? 490 TYR A CG 1 ATOM 3810 C CD1 . TYR A 1 494 ? -33.196 -79.339 1.680 1.00 99.07 ? 490 TYR A CD1 1 ATOM 3811 C CD2 . TYR A 1 494 ? -34.859 -77.641 1.980 1.00 101.98 ? 490 TYR A CD2 1 ATOM 3812 C CE1 . TYR A 1 494 ? -32.807 -78.733 0.491 1.00 96.34 ? 490 TYR A CE1 1 ATOM 3813 C CE2 . TYR A 1 494 ? -34.474 -77.028 0.792 1.00 95.71 ? 490 TYR A CE2 1 ATOM 3814 C CZ . TYR A 1 494 ? -33.451 -77.576 0.057 1.00 94.60 ? 490 TYR A CZ 1 ATOM 3815 O OH . TYR A 1 494 ? -33.080 -76.975 -1.117 1.00 93.01 ? 490 TYR A OH 1 ATOM 3816 N N . GLN A 1 495 ? -37.225 -81.361 5.330 1.00 104.63 ? 491 GLN A N 1 ATOM 3817 C CA . GLN A 1 495 ? -37.694 -81.717 6.682 1.00 109.05 ? 491 GLN A CA 1 ATOM 3818 C C . GLN A 1 495 ? -37.304 -83.115 7.151 1.00 111.97 ? 491 GLN A C 1 ATOM 3819 O O . GLN A 1 495 ? -36.956 -83.302 8.324 1.00 111.64 ? 491 GLN A O 1 ATOM 3820 C CB . GLN A 1 495 ? -39.213 -81.489 6.788 1.00 105.90 ? 491 GLN A CB 1 ATOM 3821 C CG . GLN A 1 495 ? -40.025 -82.491 7.596 1.00 105.67 ? 491 GLN A CG 1 ATOM 3822 C CD . GLN A 1 495 ? -41.490 -82.083 7.661 1.00 106.43 ? 491 GLN A CD 1 ATOM 3823 O OE1 . GLN A 1 495 ? -42.055 -81.553 6.690 1.00 101.67 ? 491 GLN A OE1 1 ATOM 3824 N NE2 . GLN A 1 495 ? -42.111 -82.319 8.804 1.00 104.46 ? 491 GLN A NE2 1 ATOM 3825 N N . GLU A 1 496 ? -37.392 -84.089 6.251 1.00 115.14 ? 492 GLU A N 1 ATOM 3826 C CA . GLU A 1 496 ? -36.977 -85.466 6.552 1.00 119.10 ? 492 GLU A CA 1 ATOM 3827 C C . GLU A 1 496 ? -35.457 -85.567 6.759 1.00 107.36 ? 492 GLU A C 1 ATOM 3828 O O . GLU A 1 496 ? -35.010 -85.967 7.836 1.00 103.46 ? 492 GLU A O 1 ATOM 3829 C CB . GLU A 1 496 ? -37.520 -86.457 5.499 1.00 129.49 ? 492 GLU A CB 1 ATOM 3830 C CG . GLU A 1 496 ? -36.866 -86.524 4.117 1.00 138.44 ? 492 GLU A CG 1 ATOM 3831 C CD . GLU A 1 496 ? -36.940 -85.223 3.326 1.00 142.86 ? 492 GLU A CD 1 ATOM 3832 O OE1 . GLU A 1 496 ? -37.833 -84.389 3.582 1.00 149.04 ? 492 GLU A OE1 1 ATOM 3833 O OE2 . GLU A 1 496 ? -36.087 -85.027 2.445 1.00 143.32 ? 492 GLU A OE2 1 ATOM 3834 N N . GLU A 1 497 ? -34.679 -85.125 5.771 1.00 96.56 ? 493 GLU A N 1 ATOM 3835 C CA . GLU A 1 497 ? -33.224 -85.073 5.875 1.00 93.82 ? 493 GLU A CA 1 ATOM 3836 C C . GLU A 1 497 ? -32.803 -84.429 7.191 1.00 95.57 ? 493 GLU A C 1 ATOM 3837 O O . GLU A 1 497 ? -31.890 -84.909 7.873 1.00 87.51 ? 493 GLU A O 1 ATOM 3838 C CB . GLU A 1 497 ? -32.650 -84.257 4.710 1.00 90.35 ? 493 GLU A CB 1 ATOM 3839 C CG . GLU A 1 497 ? -31.162 -84.484 4.472 1.00 91.96 ? 493 GLU A CG 1 ATOM 3840 C CD . GLU A 1 497 ? -30.550 -83.443 3.551 1.00 92.08 ? 493 GLU A CD 1 ATOM 3841 O OE1 . GLU A 1 497 ? -31.339 -82.801 2.803 1.00 100.04 ? 493 GLU A OE1 1 ATOM 3842 O OE2 . GLU A 1 497 ? -29.300 -83.269 3.572 1.00 83.57 ? 493 GLU A OE2 1 ATOM 3843 N N . SER A 1 498 ? -33.500 -83.346 7.536 1.00 102.81 ? 494 SER A N 1 ATOM 3844 C CA . SER A 1 498 ? -33.261 -82.596 8.770 1.00 104.74 ? 494 SER A CA 1 ATOM 3845 C C . SER A 1 498 ? -33.466 -83.428 10.021 1.00 107.46 ? 494 SER A C 1 ATOM 3846 O O . SER A 1 498 ? -32.516 -83.636 10.790 1.00 110.03 ? 494 SER A O 1 ATOM 3847 C CB . SER A 1 498 ? -34.159 -81.353 8.829 1.00 102.05 ? 494 SER A CB 1 ATOM 3848 O OG . SER A 1 498 ? -33.395 -80.178 8.597 1.00 98.08 ? 494 SER A OG 1 ATOM 3849 N N . ARG A 1 499 ? -34.698 -83.906 10.205 1.00 106.59 ? 495 ARG A N 1 ATOM 3850 C CA . ARG A 1 499 ? -35.083 -84.616 11.427 1.00 109.87 ? 495 ARG A CA 1 ATOM 3851 C C . ARG A 1 499 ? -34.180 -85.815 11.744 1.00 108.34 ? 495 ARG A C 1 ATOM 3852 O O . ARG A 1 499 ? -33.948 -86.121 12.926 1.00 108.69 ? 495 ARG A O 1 ATOM 3853 C CB . ARG A 1 499 ? -36.577 -85.010 11.386 1.00 113.83 ? 495 ARG A CB 1 ATOM 3854 C CG . ARG A 1 499 ? -36.858 -86.455 11.038 1.00 119.82 ? 495 ARG A CG 1 ATOM 3855 C CD . ARG A 1 499 ? -38.256 -86.710 10.513 1.00 118.07 ? 495 ARG A CD 1 ATOM 3856 N NE . ARG A 1 499 ? -38.208 -87.862 9.602 1.00 119.68 ? 495 ARG A NE 1 ATOM 3857 C CZ . ARG A 1 499 ? -37.865 -89.105 9.949 1.00 114.07 ? 495 ARG A CZ 1 ATOM 3858 N NH1 . ARG A 1 499 ? -37.576 -89.416 11.207 1.00 112.70 ? 495 ARG A NH1 1 ATOM 3859 N NH2 . ARG A 1 499 ? -37.820 -90.052 9.025 1.00 112.72 ? 495 ARG A NH2 1 ATOM 3860 N N . LEU A 1 500 ? -33.651 -86.485 10.719 1.00 107.60 ? 496 LEU A N 1 ATOM 3861 C CA . LEU A 1 500 ? -32.766 -87.636 10.990 1.00 112.77 ? 496 LEU A CA 1 ATOM 3862 C C . LEU A 1 500 ? -31.460 -87.234 11.657 1.00 106.11 ? 496 LEU A C 1 ATOM 3863 O O . LEU A 1 500 ? -30.964 -87.982 12.496 1.00 100.55 ? 496 LEU A O 1 ATOM 3864 C CB . LEU A 1 500 ? -32.502 -88.509 9.775 1.00 118.18 ? 496 LEU A CB 1 ATOM 3865 C CG . LEU A 1 500 ? -32.379 -90.045 10.049 1.00 122.49 ? 496 LEU A CG 1 ATOM 3866 C CD1 . LEU A 1 500 ? -33.759 -90.701 10.062 1.00 122.66 ? 496 LEU A CD1 1 ATOM 3867 C CD2 . LEU A 1 500 ? -31.464 -90.790 9.075 1.00 122.82 ? 496 LEU A CD2 1 ATOM 3868 N N . ASN A 1 501 ? -30.952 -86.044 11.321 1.00 99.39 ? 497 ASN A N 1 ATOM 3869 C CA . ASN A 1 501 ? -29.706 -85.519 11.885 1.00 95.88 ? 497 ASN A CA 1 ATOM 3870 C C . ASN A 1 501 ? -29.958 -84.756 13.201 1.00 91.88 ? 497 ASN A C 1 ATOM 3871 O O . ASN A 1 501 ? -29.036 -84.491 13.943 1.00 90.05 ? 497 ASN A O 1 ATOM 3872 C CB . ASN A 1 501 ? -29.122 -84.443 11.015 1.00 90.22 ? 497 ASN A CB 1 ATOM 3873 C CG . ASN A 1 501 ? -28.587 -84.964 9.714 1.00 86.94 ? 497 ASN A CG 1 ATOM 3874 O OD1 . ASN A 1 501 ? -27.482 -85.465 9.657 1.00 80.39 ? 497 ASN A OD1 1 ATOM 3875 N ND2 . ASN A 1 501 ? -29.371 -84.835 8.657 1.00 90.09 ? 497 ASN A ND2 1 ATOM 3876 N N . ARG A 1 502 ? -31.195 -84.297 13.406 1.00 89.87 ? 498 ARG A N 1 ATOM 3877 C CA . ARG A 1 502 ? -31.603 -83.565 14.605 1.00 87.18 ? 498 ARG A CA 1 ATOM 3878 C C . ARG A 1 502 ? -31.919 -84.510 15.769 1.00 90.47 ? 498 ARG A C 1 ATOM 3879 O O . ARG A 1 502 ? -32.034 -84.057 16.905 1.00 84.68 ? 498 ARG A O 1 ATOM 3880 C CB . ARG A 1 502 ? -32.829 -82.716 14.288 1.00 86.32 ? 498 ARG A CB 1 ATOM 3881 C CG . ARG A 1 502 ? -33.186 -81.641 15.295 1.00 86.39 ? 498 ARG A CG 1 ATOM 3882 C CD . ARG A 1 502 ? -34.329 -80.861 14.675 1.00 88.67 ? 498 ARG A CD 1 ATOM 3883 N NE . ARG A 1 502 ? -35.571 -81.634 14.424 1.00 88.89 ? 498 ARG A NE 1 ATOM 3884 C CZ . ARG A 1 502 ? -36.361 -81.579 13.334 1.00 91.58 ? 498 ARG A CZ 1 ATOM 3885 N NH1 . ARG A 1 502 ? -36.085 -80.826 12.271 1.00 90.77 ? 498 ARG A NH1 1 ATOM 3886 N NH2 . ARG A 1 502 ? -37.464 -82.325 13.292 1.00 97.95 ? 498 ARG A NH2 1 ATOM 3887 N N . GLU A 1 503 ? -32.059 -85.810 15.465 1.00 100.75 ? 499 GLU A N 1 ATOM 3888 C CA . GLU A 1 503 ? -32.248 -86.898 16.450 1.00 97.51 ? 499 GLU A CA 1 ATOM 3889 C C . GLU A 1 503 ? -31.012 -87.838 16.540 1.00 92.01 ? 499 GLU A C 1 ATOM 3890 O O . GLU A 1 503 ? -29.844 -87.406 16.651 1.00 77.63 ? 499 GLU A O 1 ATOM 3891 C CB . GLU A 1 503 ? -33.518 -87.696 16.074 1.00 101.15 ? 499 GLU A CB 1 ATOM 3892 C CG . GLU A 1 503 ? -34.821 -86.879 16.192 1.00 108.30 ? 499 GLU A CG 1 ATOM 3893 C CD . GLU A 1 503 ? -35.926 -87.231 15.177 1.00 111.96 ? 499 GLU A CD 1 ATOM 3894 O OE1 . GLU A 1 503 ? -36.095 -88.412 14.793 1.00 108.83 ? 499 GLU A OE1 1 ATOM 3895 O OE2 . GLU A 1 503 ? -36.659 -86.307 14.763 1.00 111.30 ? 499 GLU A OE2 1 ATOM 3896 N N . ASP B 1 5 ? -38.917 -78.665 37.602 1.00 98.38 ? 1 ASP B N 1 ATOM 3897 C CA . ASP B 1 5 ? -37.702 -77.803 37.444 1.00 100.60 ? 1 ASP B CA 1 ATOM 3898 C C . ASP B 1 5 ? -37.983 -76.647 36.488 1.00 99.44 ? 1 ASP B C 1 ATOM 3899 O O . ASP B 1 5 ? -38.475 -76.869 35.380 1.00 98.49 ? 1 ASP B O 1 ATOM 3900 C CB . ASP B 1 5 ? -36.492 -78.618 36.943 1.00 102.34 ? 1 ASP B CB 1 ATOM 3901 C CG . ASP B 1 5 ? -35.578 -79.086 38.076 1.00 107.14 ? 1 ASP B CG 1 ATOM 3902 O OD1 . ASP B 1 5 ? -36.079 -79.348 39.190 1.00 104.49 ? 1 ASP B OD1 1 ATOM 3903 O OD2 . ASP B 1 5 ? -34.344 -79.163 37.853 1.00 117.63 ? 1 ASP B OD2 1 ATOM 3904 N N . LYS B 1 6 ? -37.660 -75.419 36.901 1.00 106.17 ? 2 LYS B N 1 ATOM 3905 C CA . LYS B 1 6 ? -38.022 -74.232 36.101 1.00 112.86 ? 2 LYS B CA 1 ATOM 3906 C C . LYS B 1 6 ? -37.137 -72.992 36.263 1.00 107.82 ? 2 LYS B C 1 ATOM 3907 O O . LYS B 1 6 ? -36.360 -72.869 37.219 1.00 110.39 ? 2 LYS B O 1 ATOM 3908 C CB . LYS B 1 6 ? -39.481 -73.846 36.362 1.00 118.92 ? 2 LYS B CB 1 ATOM 3909 C CG . LYS B 1 6 ? -39.746 -73.334 37.760 1.00 124.14 ? 2 LYS B CG 1 ATOM 3910 C CD . LYS B 1 6 ? -41.178 -72.856 37.896 1.00 125.06 ? 2 LYS B CD 1 ATOM 3911 C CE . LYS B 1 6 ? -41.210 -71.609 38.759 1.00 126.00 ? 2 LYS B CE 1 ATOM 3912 N NZ . LYS B 1 6 ? -42.516 -70.921 38.654 1.00 126.07 ? 2 LYS B NZ 1 ATOM 3913 N N . ILE B 1 7 ? -37.269 -72.089 35.292 1.00 101.80 ? 3 ILE B N 1 ATOM 3914 C CA . ILE B 1 7 ? -36.592 -70.787 35.295 1.00 102.04 ? 3 ILE B CA 1 ATOM 3915 C C . ILE B 1 7 ? -37.562 -69.722 34.786 1.00 99.71 ? 3 ILE B C 1 ATOM 3916 O O . ILE B 1 7 ? -38.273 -69.948 33.813 1.00 97.64 ? 3 ILE B O 1 ATOM 3917 C CB . ILE B 1 7 ? -35.313 -70.782 34.424 1.00 99.84 ? 3 ILE B CB 1 ATOM 3918 C CG1 . ILE B 1 7 ? -34.542 -69.473 34.607 1.00 97.76 ? 3 ILE B CG1 1 ATOM 3919 C CG2 . ILE B 1 7 ? -35.645 -70.980 32.949 1.00 102.80 ? 3 ILE B CG2 1 ATOM 3920 C CD1 . ILE B 1 7 ? -33.083 -69.559 34.216 1.00 97.64 ? 3 ILE B CD1 1 ATOM 3921 N N . CYS B 1 8 ? -37.583 -68.570 35.449 1.00 98.68 ? 4 CYS B N 1 ATOM 3922 C CA . CYS B 1 8 ? -38.462 -67.478 35.061 1.00 98.43 ? 4 CYS B CA 1 ATOM 3923 C C . CYS B 1 8 ? -37.675 -66.228 34.726 1.00 97.72 ? 4 CYS B C 1 ATOM 3924 O O . CYS B 1 8 ? -36.596 -65.996 35.277 1.00 98.90 ? 4 CYS B O 1 ATOM 3925 C CB . CYS B 1 8 ? -39.431 -67.150 36.187 1.00 102.55 ? 4 CYS B CB 1 ATOM 3926 S SG . CYS B 1 8 ? -40.502 -68.513 36.668 1.00 101.62 ? 4 CYS B SG 1 ATOM 3927 N N . ILE B 1 9 ? -38.240 -65.423 33.829 1.00 96.53 ? 5 ILE B N 1 ATOM 3928 C CA . ILE B 1 9 ? -37.744 -64.084 33.537 1.00 94.63 ? 5 ILE B CA 1 ATOM 3929 C C . ILE B 1 9 ? -38.738 -63.094 34.105 1.00 93.98 ? 5 ILE B C 1 ATOM 3930 O O . ILE B 1 9 ? -39.942 -63.244 33.900 1.00 97.49 ? 5 ILE B O 1 ATOM 3931 C CB . ILE B 1 9 ? -37.625 -63.826 32.020 1.00 91.18 ? 5 ILE B CB 1 ATOM 3932 C CG1 . ILE B 1 9 ? -36.864 -64.964 31.360 1.00 90.74 ? 5 ILE B CG1 1 ATOM 3933 C CG2 . ILE B 1 9 ? -36.973 -62.469 31.742 1.00 92.51 ? 5 ILE B CG2 1 ATOM 3934 C CD1 . ILE B 1 9 ? -35.520 -65.189 31.990 1.00 93.64 ? 5 ILE B CD1 1 ATOM 3935 N N . GLY B 1 10 ? -38.227 -62.096 34.820 1.00 91.60 ? 6 GLY B N 1 ATOM 3936 C CA . GLY B 1 10 ? -39.070 -61.107 35.464 1.00 91.19 ? 6 GLY B CA 1 ATOM 3937 C C . GLY B 1 10 ? -38.347 -59.802 35.728 1.00 90.10 ? 6 GLY B C 1 ATOM 3938 O O . GLY B 1 10 ? -37.179 -59.626 35.380 1.00 87.84 ? 6 GLY B O 1 ATOM 3939 N N . TYR B 1 11 ? -39.055 -58.885 36.371 1.00 89.96 ? 7 TYR B N 1 ATOM 3940 C CA . TYR B 1 11 ? -38.510 -57.573 36.654 1.00 85.80 ? 7 TYR B CA 1 ATOM 3941 C C . TYR B 1 11 ? -38.827 -57.126 38.074 1.00 85.33 ? 7 TYR B C 1 ATOM 3942 O O . TYR B 1 11 ? -39.702 -57.676 38.746 1.00 91.67 ? 7 TYR B O 1 ATOM 3943 C CB . TYR B 1 11 ? -39.008 -56.547 35.625 1.00 81.48 ? 7 TYR B CB 1 ATOM 3944 C CG . TYR B 1 11 ? -40.507 -56.424 35.507 1.00 73.71 ? 7 TYR B CG 1 ATOM 3945 C CD1 . TYR B 1 11 ? -41.241 -55.711 36.435 1.00 72.40 ? 7 TYR B CD1 1 ATOM 3946 C CD2 . TYR B 1 11 ? -41.181 -57.001 34.444 1.00 74.83 ? 7 TYR B CD2 1 ATOM 3947 C CE1 . TYR B 1 11 ? -42.618 -55.597 36.324 1.00 76.51 ? 7 TYR B CE1 1 ATOM 3948 C CE2 . TYR B 1 11 ? -42.552 -56.887 34.313 1.00 76.29 ? 7 TYR B CE2 1 ATOM 3949 C CZ . TYR B 1 11 ? -43.267 -56.188 35.254 1.00 76.75 ? 7 TYR B CZ 1 ATOM 3950 O OH . TYR B 1 11 ? -44.627 -56.081 35.116 1.00 75.37 ? 7 TYR B OH 1 ATOM 3951 N N . HIS B 1 12 ? -38.103 -56.104 38.497 1.00 81.23 ? 8 HIS B N 1 ATOM 3952 C CA . HIS B 1 12 ? -38.165 -55.581 39.845 1.00 79.99 ? 8 HIS B CA 1 ATOM 3953 C C . HIS B 1 12 ? -39.504 -54.907 40.156 1.00 73.51 ? 8 HIS B C 1 ATOM 3954 O O . HIS B 1 12 ? -40.183 -54.375 39.278 1.00 70.90 ? 8 HIS B O 1 ATOM 3955 C CB . HIS B 1 12 ? -37.010 -54.589 40.015 1.00 83.08 ? 8 HIS B CB 1 ATOM 3956 C CG . HIS B 1 12 ? -36.903 -53.992 41.382 1.00 88.08 ? 8 HIS B CG 1 ATOM 3957 N ND1 . HIS B 1 12 ? -36.562 -54.713 42.508 1.00 90.62 ? 8 HIS B ND1 1 ATOM 3958 C CD2 . HIS B 1 12 ? -37.084 -52.717 41.793 1.00 89.72 ? 8 HIS B CD2 1 ATOM 3959 C CE1 . HIS B 1 12 ? -36.547 -53.903 43.554 1.00 90.35 ? 8 HIS B CE1 1 ATOM 3960 N NE2 . HIS B 1 12 ? -36.860 -52.687 43.146 1.00 90.23 ? 8 HIS B NE2 1 ATOM 3961 N N . ALA B 1 13 ? -39.886 -54.977 41.424 1.00 71.87 ? 9 ALA B N 1 ATOM 3962 C CA . ALA B 1 13 ? -40.986 -54.195 41.968 1.00 73.28 ? 9 ALA B CA 1 ATOM 3963 C C . ALA B 1 13 ? -40.611 -53.809 43.393 1.00 79.43 ? 9 ALA B C 1 ATOM 3964 O O . ALA B 1 13 ? -39.637 -54.349 43.959 1.00 85.13 ? 9 ALA B O 1 ATOM 3965 C CB . ALA B 1 13 ? -42.281 -54.988 41.941 1.00 76.20 ? 9 ALA B CB 1 ATOM 3966 N N . ASN B 1 14 ? -41.383 -52.893 43.981 1.00 81.12 ? 10 ASN B N 1 ATOM 3967 C CA . ASN B 1 14 ? -41.131 -52.421 45.355 1.00 80.51 ? 10 ASN B CA 1 ATOM 3968 C C . ASN B 1 14 ? -42.373 -51.747 45.963 1.00 81.88 ? 10 ASN B C 1 ATOM 3969 O O . ASN B 1 14 ? -43.471 -51.854 45.405 1.00 76.08 ? 10 ASN B O 1 ATOM 3970 C CB . ASN B 1 14 ? -39.881 -51.519 45.393 1.00 78.51 ? 10 ASN B CB 1 ATOM 3971 C CG . ASN B 1 14 ? -40.034 -50.251 44.559 1.00 77.76 ? 10 ASN B CG 1 ATOM 3972 O OD1 . ASN B 1 14 ? -41.141 -49.853 44.176 1.00 82.18 ? 10 ASN B OD1 1 ATOM 3973 N ND2 . ASN B 1 14 ? -38.920 -49.614 44.274 1.00 72.94 ? 10 ASN B ND2 1 ATOM 3974 N N . ASN B 1 15 ? -42.196 -51.064 47.098 1.00 89.38 ? 11 ASN B N 1 ATOM 3975 C CA . ASN B 1 15 ? -43.314 -50.449 47.845 1.00 90.56 ? 11 ASN B CA 1 ATOM 3976 C C . ASN B 1 15 ? -43.692 -49.034 47.400 1.00 88.25 ? 11 ASN B C 1 ATOM 3977 O O . ASN B 1 15 ? -44.618 -48.460 47.951 1.00 86.09 ? 11 ASN B O 1 ATOM 3978 C CB . ASN B 1 15 ? -42.997 -50.416 49.349 1.00 95.07 ? 11 ASN B CB 1 ATOM 3979 C CG . ASN B 1 15 ? -41.708 -49.655 49.662 1.00 98.83 ? 11 ASN B CG 1 ATOM 3980 O OD1 . ASN B 1 15 ? -40.838 -49.515 48.802 1.00 98.23 ? 11 ASN B OD1 1 ATOM 3981 N ND2 . ASN B 1 15 ? -41.566 -49.200 50.902 1.00 99.92 ? 11 ASN B ND2 1 ATOM 3982 N N . SER B 1 16 ? -42.993 -48.490 46.397 1.00 87.10 ? 12 SER B N 1 ATOM 3983 C CA . SER B 1 16 ? -43.204 -47.108 45.915 1.00 87.24 ? 12 SER B CA 1 ATOM 3984 C C . SER B 1 16 ? -44.632 -46.821 45.373 1.00 85.62 ? 12 SER B C 1 ATOM 3985 O O . SER B 1 16 ? -45.231 -47.664 44.703 1.00 78.03 ? 12 SER B O 1 ATOM 3986 C CB . SER B 1 16 ? -42.171 -46.777 44.826 1.00 85.97 ? 12 SER B CB 1 ATOM 3987 O OG . SER B 1 16 ? -42.515 -45.594 44.128 1.00 86.06 ? 12 SER B OG 1 ATOM 3988 N N . THR B 1 17 ? -45.164 -45.639 45.696 1.00 84.51 ? 13 THR B N 1 ATOM 3989 C CA . THR B 1 17 ? -46.484 -45.215 45.218 1.00 85.74 ? 13 THR B CA 1 ATOM 3990 C C . THR B 1 17 ? -46.393 -43.979 44.327 1.00 82.67 ? 13 THR B C 1 ATOM 3991 O O . THR B 1 17 ? -47.422 -43.409 43.935 1.00 81.35 ? 13 THR B O 1 ATOM 3992 C CB . THR B 1 17 ? -47.448 -44.827 46.371 1.00 89.83 ? 13 THR B CB 1 ATOM 3993 O OG1 . THR B 1 17 ? -47.014 -45.352 47.634 1.00 96.37 ? 13 THR B OG1 1 ATOM 3994 C CG2 . THR B 1 17 ? -48.894 -45.280 46.076 1.00 86.87 ? 13 THR B CG2 1 ATOM 3995 N N . THR B 1 18 ? -45.167 -43.562 44.013 1.00 79.88 ? 14 THR B N 1 ATOM 3996 C CA . THR B 1 18 ? -44.928 -42.406 43.159 1.00 70.97 ? 14 THR B CA 1 ATOM 3997 C C . THR B 1 18 ? -45.437 -42.654 41.757 1.00 71.83 ? 14 THR B C 1 ATOM 3998 O O . THR B 1 18 ? -45.190 -43.722 41.177 1.00 65.63 ? 14 THR B O 1 ATOM 3999 C CB . THR B 1 18 ? -43.438 -42.120 43.025 1.00 70.37 ? 14 THR B CB 1 ATOM 4000 O OG1 . THR B 1 18 ? -42.894 -41.861 44.319 1.00 67.59 ? 14 THR B OG1 1 ATOM 4001 C CG2 . THR B 1 18 ? -43.213 -40.903 42.146 1.00 71.37 ? 14 THR B CG2 1 ATOM 4002 N N . GLN B 1 19 ? -46.129 -41.654 41.207 1.00 72.03 ? 15 GLN B N 1 ATOM 4003 C CA . GLN B 1 19 ? -46.702 -41.755 39.868 1.00 69.04 ? 15 GLN B CA 1 ATOM 4004 C C . GLN B 1 19 ? -46.106 -40.732 38.913 1.00 69.76 ? 15 GLN B C 1 ATOM 4005 O O . GLN B 1 19 ? -45.668 -39.649 39.324 1.00 78.66 ? 15 GLN B O 1 ATOM 4006 C CB . GLN B 1 19 ? -48.191 -41.563 39.938 1.00 66.55 ? 15 GLN B CB 1 ATOM 4007 C CG . GLN B 1 19 ? -48.829 -42.402 41.011 1.00 65.44 ? 15 GLN B CG 1 ATOM 4008 C CD . GLN B 1 19 ? -50.318 -42.416 40.863 1.00 71.78 ? 15 GLN B CD 1 ATOM 4009 O OE1 . GLN B 1 19 ? -50.929 -41.451 40.357 1.00 73.46 ? 15 GLN B OE1 1 ATOM 4010 N NE2 . GLN B 1 19 ? -50.933 -43.502 41.305 1.00 72.61 ? 15 GLN B NE2 1 ATOM 4011 N N . VAL B 1 20 ? -46.046 -41.106 37.642 1.00 65.24 ? 16 VAL B N 1 ATOM 4012 C CA . VAL B 1 20 ? -45.589 -40.205 36.601 1.00 61.94 ? 16 VAL B CA 1 ATOM 4013 C C . VAL B 1 20 ? -46.627 -40.241 35.492 1.00 59.68 ? 16 VAL B C 1 ATOM 4014 O O . VAL B 1 20 ? -47.534 -41.083 35.509 1.00 55.27 ? 16 VAL B O 1 ATOM 4015 C CB . VAL B 1 20 ? -44.212 -40.622 36.030 1.00 63.27 ? 16 VAL B CB 1 ATOM 4016 C CG1 . VAL B 1 20 ? -43.179 -40.820 37.134 1.00 59.90 ? 16 VAL B CG1 1 ATOM 4017 C CG2 . VAL B 1 20 ? -44.326 -41.887 35.177 1.00 64.15 ? 16 VAL B CG2 1 ATOM 4018 N N . ASP B 1 21 ? -46.471 -39.346 34.521 1.00 57.22 ? 17 ASP B N 1 ATOM 4019 C CA . ASP B 1 21 ? -47.322 -39.355 33.339 1.00 57.22 ? 17 ASP B CA 1 ATOM 4020 C C . ASP B 1 21 ? -46.503 -39.632 32.086 1.00 51.68 ? 17 ASP B C 1 ATOM 4021 O O . ASP B 1 21 ? -45.287 -39.504 32.069 1.00 44.25 ? 17 ASP B O 1 ATOM 4022 C CB . ASP B 1 21 ? -48.081 -38.029 33.190 1.00 61.90 ? 17 ASP B CB 1 ATOM 4023 C CG . ASP B 1 21 ? -49.241 -37.876 34.195 1.00 66.83 ? 17 ASP B CG 1 ATOM 4024 O OD1 . ASP B 1 21 ? -49.397 -38.717 35.111 1.00 68.36 ? 17 ASP B OD1 1 ATOM 4025 O OD2 . ASP B 1 21 ? -50.006 -36.897 34.048 1.00 74.99 ? 17 ASP B OD2 1 ATOM 4026 N N . THR B 1 22 ? -47.208 -40.093 31.059 1.00 54.47 ? 18 THR B N 1 ATOM 4027 C CA . THR B 1 22 ? -46.642 -40.276 29.733 1.00 56.65 ? 18 THR B CA 1 ATOM 4028 C C . THR B 1 22 ? -47.636 -39.717 28.738 1.00 57.52 ? 18 THR B C 1 ATOM 4029 O O . THR B 1 22 ? -48.770 -39.387 29.083 1.00 57.42 ? 18 THR B O 1 ATOM 4030 C CB . THR B 1 22 ? -46.318 -41.758 29.389 1.00 56.65 ? 18 THR B CB 1 ATOM 4031 O OG1 . THR B 1 22 ? -47.454 -42.426 28.822 1.00 54.43 ? 18 THR B OG1 1 ATOM 4032 C CG2 . THR B 1 22 ? -45.842 -42.509 30.618 1.00 57.55 ? 18 THR B CG2 1 ATOM 4033 N N . ILE B 1 23 ? -47.191 -39.595 27.502 1.00 59.33 ? 19 ILE B N 1 ATOM 4034 C CA . ILE B 1 23 ? -48.041 -39.105 26.440 1.00 63.16 ? 19 ILE B CA 1 ATOM 4035 C C . ILE B 1 23 ? -49.241 -40.034 26.227 1.00 62.61 ? 19 ILE B C 1 ATOM 4036 O O . ILE B 1 23 ? -50.327 -39.564 25.872 1.00 68.37 ? 19 ILE B O 1 ATOM 4037 C CB . ILE B 1 23 ? -47.209 -38.885 25.158 1.00 68.71 ? 19 ILE B CB 1 ATOM 4038 C CG1 . ILE B 1 23 ? -48.003 -38.087 24.123 1.00 71.18 ? 19 ILE B CG1 1 ATOM 4039 C CG2 . ILE B 1 23 ? -46.672 -40.200 24.601 1.00 72.66 ? 19 ILE B CG2 1 ATOM 4040 C CD1 . ILE B 1 23 ? -47.968 -36.592 24.362 1.00 70.71 ? 19 ILE B CD1 1 ATOM 4041 N N . LEU B 1 24 ? -49.068 -41.328 26.513 1.00 61.89 ? 20 LEU B N 1 ATOM 4042 C CA . LEU B 1 24 ? -50.115 -42.345 26.298 1.00 64.71 ? 20 LEU B CA 1 ATOM 4043 C C . LEU B 1 24 ? -51.019 -42.650 27.499 1.00 66.67 ? 20 LEU B C 1 ATOM 4044 O O . LEU B 1 24 ? -52.164 -43.089 27.318 1.00 66.75 ? 20 LEU B O 1 ATOM 4045 C CB . LEU B 1 24 ? -49.489 -43.672 25.866 1.00 62.69 ? 20 LEU B CB 1 ATOM 4046 C CG . LEU B 1 24 ? -48.732 -43.758 24.545 1.00 60.05 ? 20 LEU B CG 1 ATOM 4047 C CD1 . LEU B 1 24 ? -48.257 -45.182 24.340 1.00 60.31 ? 20 LEU B CD1 1 ATOM 4048 C CD2 . LEU B 1 24 ? -49.586 -43.306 23.358 1.00 63.57 ? 20 LEU B CD2 1 ATOM 4049 N N . GLU B 1 25 ? -50.518 -42.453 28.714 1.00 67.57 ? 21 GLU B N 1 ATOM 4050 C CA . GLU B 1 25 ? -51.300 -42.798 29.901 1.00 70.52 ? 21 GLU B CA 1 ATOM 4051 C C . GLU B 1 25 ? -50.827 -42.029 31.117 1.00 69.69 ? 21 GLU B C 1 ATOM 4052 O O . GLU B 1 25 ? -49.708 -41.521 31.161 1.00 61.98 ? 21 GLU B O 1 ATOM 4053 C CB . GLU B 1 25 ? -51.258 -44.308 30.144 1.00 72.31 ? 21 GLU B CB 1 ATOM 4054 C CG . GLU B 1 25 ? -49.856 -44.884 30.204 1.00 77.24 ? 21 GLU B CG 1 ATOM 4055 C CD . GLU B 1 25 ? -49.803 -46.419 30.180 1.00 80.86 ? 21 GLU B CD 1 ATOM 4056 O OE1 . GLU B 1 25 ? -48.815 -46.965 29.640 1.00 81.50 ? 21 GLU B OE1 1 ATOM 4057 O OE2 . GLU B 1 25 ? -50.709 -47.091 30.718 1.00 79.62 ? 21 GLU B OE2 1 ATOM 4058 N N . LYS B 1 26 ? -51.713 -41.946 32.097 1.00 75.81 ? 22 LYS B N 1 ATOM 4059 C CA . LYS B 1 26 ? -51.521 -41.081 33.248 1.00 79.27 ? 22 LYS B CA 1 ATOM 4060 C C . LYS B 1 26 ? -51.495 -41.872 34.539 1.00 80.30 ? 22 LYS B C 1 ATOM 4061 O O . LYS B 1 26 ? -51.896 -43.024 34.565 1.00 84.35 ? 22 LYS B O 1 ATOM 4062 C CB . LYS B 1 26 ? -52.652 -40.058 33.309 1.00 76.61 ? 22 LYS B CB 1 ATOM 4063 C CG . LYS B 1 26 ? -52.725 -39.230 32.050 1.00 72.98 ? 22 LYS B CG 1 ATOM 4064 C CD . LYS B 1 26 ? -53.758 -38.127 32.148 1.00 73.63 ? 22 LYS B CD 1 ATOM 4065 C CE . LYS B 1 26 ? -53.305 -36.920 31.345 1.00 75.66 ? 22 LYS B CE 1 ATOM 4066 N NZ . LYS B 1 26 ? -54.393 -35.932 31.129 1.00 76.09 ? 22 LYS B NZ 1 ATOM 4067 N N . ASN B 1 27 ? -51.040 -41.228 35.609 1.00 81.75 ? 23 ASN B N 1 ATOM 4068 C CA . ASN B 1 27 ? -51.064 -41.813 36.944 1.00 81.06 ? 23 ASN B CA 1 ATOM 4069 C C . ASN B 1 27 ? -50.463 -43.225 36.933 1.00 77.39 ? 23 ASN B C 1 ATOM 4070 O O . ASN B 1 27 ? -51.019 -44.164 37.494 1.00 83.22 ? 23 ASN B O 1 ATOM 4071 C CB . ASN B 1 27 ? -52.505 -41.839 37.504 1.00 85.60 ? 23 ASN B CB 1 ATOM 4072 C CG . ASN B 1 27 ? -53.085 -40.444 37.768 1.00 91.47 ? 23 ASN B CG 1 ATOM 4073 O OD1 . ASN B 1 27 ? -52.452 -39.430 37.466 1.00 91.88 ? 23 ASN B OD1 1 ATOM 4074 N ND2 . ASN B 1 27 ? -54.320 -40.404 38.335 1.00 101.00 ? 23 ASN B ND2 1 ATOM 4075 N N . VAL B 1 28 ? -49.300 -43.364 36.311 1.00 72.58 ? 24 VAL B N 1 ATOM 4076 C CA . VAL B 1 28 ? -48.610 -44.654 36.221 1.00 66.91 ? 24 VAL B CA 1 ATOM 4077 C C . VAL B 1 28 ? -47.598 -44.797 37.364 1.00 66.30 ? 24 VAL B C 1 ATOM 4078 O O . VAL B 1 28 ? -46.652 -44.013 37.468 1.00 63.77 ? 24 VAL B O 1 ATOM 4079 C CB . VAL B 1 28 ? -47.868 -44.775 34.882 1.00 62.14 ? 24 VAL B CB 1 ATOM 4080 C CG1 . VAL B 1 28 ? -46.971 -46.002 34.845 1.00 61.89 ? 24 VAL B CG1 1 ATOM 4081 C CG2 . VAL B 1 28 ? -48.859 -44.795 33.738 1.00 61.11 ? 24 VAL B CG2 1 ATOM 4082 N N . THR B 1 29 ? -47.796 -45.797 38.216 1.00 67.86 ? 25 THR B N 1 ATOM 4083 C CA . THR B 1 29 ? -46.928 -45.995 39.389 1.00 71.36 ? 25 THR B CA 1 ATOM 4084 C C . THR B 1 29 ? -45.594 -46.585 38.942 1.00 71.45 ? 25 THR B C 1 ATOM 4085 O O . THR B 1 29 ? -45.578 -47.501 38.124 1.00 65.62 ? 25 THR B O 1 ATOM 4086 C CB . THR B 1 29 ? -47.601 -46.910 40.436 1.00 68.26 ? 25 THR B CB 1 ATOM 4087 O OG1 . THR B 1 29 ? -48.945 -46.457 40.646 1.00 72.59 ? 25 THR B OG1 1 ATOM 4088 C CG2 . THR B 1 29 ? -46.844 -46.904 41.746 1.00 65.88 ? 25 THR B CG2 1 ATOM 4089 N N . VAL B 1 30 ? -44.488 -46.041 39.456 1.00 69.25 ? 26 VAL B N 1 ATOM 4090 C CA . VAL B 1 30 ? -43.163 -46.540 39.095 1.00 69.15 ? 26 VAL B CA 1 ATOM 4091 C C . VAL B 1 30 ? -42.309 -46.825 40.311 1.00 66.93 ? 26 VAL B C 1 ATOM 4092 O O . VAL B 1 30 ? -42.611 -46.375 41.414 1.00 71.81 ? 26 VAL B O 1 ATOM 4093 C CB . VAL B 1 30 ? -42.399 -45.578 38.166 1.00 71.89 ? 26 VAL B CB 1 ATOM 4094 C CG1 . VAL B 1 30 ? -43.210 -45.287 36.905 1.00 72.71 ? 26 VAL B CG1 1 ATOM 4095 C CG2 . VAL B 1 30 ? -42.044 -44.280 38.878 1.00 73.64 ? 26 VAL B CG2 1 ATOM 4096 N N . THR B 1 31 ? -41.253 -47.597 40.094 1.00 63.99 ? 27 THR B N 1 ATOM 4097 C CA . THR B 1 31 ? -40.381 -48.045 41.167 1.00 67.30 ? 27 THR B CA 1 ATOM 4098 C C . THR B 1 31 ? -39.447 -46.931 41.630 1.00 72.89 ? 27 THR B C 1 ATOM 4099 O O . THR B 1 31 ? -39.082 -46.846 42.806 1.00 69.81 ? 27 THR B O 1 ATOM 4100 C CB . THR B 1 31 ? -39.520 -49.246 40.719 1.00 65.05 ? 27 THR B CB 1 ATOM 4101 O OG1 . THR B 1 31 ? -38.753 -48.899 39.567 1.00 60.43 ? 27 THR B OG1 1 ATOM 4102 C CG2 . THR B 1 31 ? -40.396 -50.420 40.372 1.00 68.28 ? 27 THR B CG2 1 ATOM 4103 N N . HIS B 1 32 ? -39.056 -46.082 40.685 1.00 77.53 ? 28 HIS B N 1 ATOM 4104 C CA . HIS B 1 32 ? -38.119 -44.996 40.942 1.00 75.76 ? 28 HIS B CA 1 ATOM 4105 C C . HIS B 1 32 ? -38.476 -43.793 40.074 1.00 74.06 ? 28 HIS B C 1 ATOM 4106 O O . HIS B 1 32 ? -38.868 -43.930 38.915 1.00 69.49 ? 28 HIS B O 1 ATOM 4107 C CB . HIS B 1 32 ? -36.684 -45.429 40.628 1.00 77.82 ? 28 HIS B CB 1 ATOM 4108 C CG . HIS B 1 32 ? -36.210 -46.610 41.415 1.00 84.68 ? 28 HIS B CG 1 ATOM 4109 N ND1 . HIS B 1 32 ? -36.344 -47.907 40.963 1.00 87.34 ? 28 HIS B ND1 1 ATOM 4110 C CD2 . HIS B 1 32 ? -35.582 -46.691 42.612 1.00 86.68 ? 28 HIS B CD2 1 ATOM 4111 C CE1 . HIS B 1 32 ? -35.821 -48.736 41.849 1.00 87.51 ? 28 HIS B CE1 1 ATOM 4112 N NE2 . HIS B 1 32 ? -35.356 -48.023 42.861 1.00 89.09 ? 28 HIS B NE2 1 ATOM 4113 N N . SER B 1 33 ? -38.281 -42.606 40.631 1.00 78.29 ? 29 SER B N 1 ATOM 4114 C CA . SER B 1 33 ? -38.488 -41.361 39.898 1.00 77.09 ? 29 SER B CA 1 ATOM 4115 C C . SER B 1 33 ? -37.671 -40.220 40.525 1.00 74.62 ? 29 SER B C 1 ATOM 4116 O O . SER B 1 33 ? -37.348 -40.236 41.710 1.00 66.60 ? 29 SER B O 1 ATOM 4117 C CB . SER B 1 33 ? -39.963 -40.995 39.883 1.00 72.23 ? 29 SER B CB 1 ATOM 4118 O OG . SER B 1 33 ? -40.377 -40.665 41.195 1.00 73.14 ? 29 SER B OG 1 ATOM 4119 N N . VAL B 1 34 ? -37.362 -39.231 39.702 1.00 74.43 ? 30 VAL B N 1 ATOM 4120 C CA . VAL B 1 34 ? -36.700 -38.028 40.145 1.00 70.44 ? 30 VAL B CA 1 ATOM 4121 C C . VAL B 1 34 ? -37.644 -36.854 39.790 1.00 62.38 ? 30 VAL B C 1 ATOM 4122 O O . VAL B 1 34 ? -38.206 -36.807 38.708 1.00 58.44 ? 30 VAL B O 1 ATOM 4123 C CB . VAL B 1 34 ? -35.268 -37.963 39.544 1.00 75.44 ? 30 VAL B CB 1 ATOM 4124 C CG1 . VAL B 1 34 ? -35.323 -37.823 38.027 1.00 75.02 ? 30 VAL B CG1 1 ATOM 4125 C CG2 . VAL B 1 34 ? -34.453 -36.835 40.181 1.00 79.07 ? 30 VAL B CG2 1 ATOM 4126 N N . GLU B 1 35 ? -37.902 -35.979 40.758 1.00 60.48 ? 31 GLU B N 1 ATOM 4127 C CA . GLU B 1 35 ? -38.673 -34.753 40.544 1.00 57.37 ? 31 GLU B CA 1 ATOM 4128 C C . GLU B 1 35 ? -37.663 -33.688 40.135 1.00 57.14 ? 31 GLU B C 1 ATOM 4129 O O . GLU B 1 35 ? -36.684 -33.434 40.841 1.00 56.96 ? 31 GLU B O 1 ATOM 4130 C CB . GLU B 1 35 ? -39.454 -34.369 41.812 1.00 56.03 ? 31 GLU B CB 1 ATOM 4131 C CG . GLU B 1 35 ? -40.024 -32.952 41.871 1.00 59.37 ? 31 GLU B CG 1 ATOM 4132 C CD . GLU B 1 35 ? -41.235 -32.731 40.970 1.00 58.63 ? 31 GLU B CD 1 ATOM 4133 O OE1 . GLU B 1 35 ? -41.070 -32.464 39.758 1.00 55.57 ? 31 GLU B OE1 1 ATOM 4134 O OE2 . GLU B 1 35 ? -42.361 -32.791 41.485 1.00 61.87 ? 31 GLU B OE2 1 ATOM 4135 N N . LEU B 1 36 ? -37.909 -33.067 38.988 1.00 60.57 ? 32 LEU B N 1 ATOM 4136 C CA . LEU B 1 36 ? -36.978 -32.090 38.413 1.00 62.31 ? 32 LEU B CA 1 ATOM 4137 C C . LEU B 1 36 ? -37.297 -30.659 38.815 1.00 62.04 ? 32 LEU B C 1 ATOM 4138 O O . LEU B 1 36 ? -36.476 -29.782 38.606 1.00 64.37 ? 32 LEU B O 1 ATOM 4139 C CB . LEU B 1 36 ? -37.041 -32.151 36.902 1.00 64.48 ? 32 LEU B CB 1 ATOM 4140 C CG . LEU B 1 36 ? -36.193 -33.095 36.103 1.00 67.14 ? 32 LEU B CG 1 ATOM 4141 C CD1 . LEU B 1 36 ? -35.804 -34.219 36.998 1.00 72.77 ? 32 LEU B CD1 1 ATOM 4142 C CD2 . LEU B 1 36 ? -36.910 -33.599 34.860 1.00 68.26 ? 32 LEU B CD2 1 ATOM 4143 N N . LEU B 1 37 ? -38.481 -30.436 39.388 1.00 59.07 ? 33 LEU B N 1 ATOM 4144 C CA . LEU B 1 37 ? -38.949 -29.104 39.709 1.00 55.96 ? 33 LEU B CA 1 ATOM 4145 C C . LEU B 1 37 ? -38.753 -28.787 41.183 1.00 56.08 ? 33 LEU B C 1 ATOM 4146 O O . LEU B 1 37 ? -39.170 -29.544 42.064 1.00 56.38 ? 33 LEU B O 1 ATOM 4147 C CB . LEU B 1 37 ? -40.425 -29.016 39.377 1.00 57.01 ? 33 LEU B CB 1 ATOM 4148 C CG . LEU B 1 37 ? -41.100 -27.664 39.565 1.00 57.60 ? 33 LEU B CG 1 ATOM 4149 C CD1 . LEU B 1 37 ? -40.606 -26.694 38.516 1.00 58.71 ? 33 LEU B CD1 1 ATOM 4150 C CD2 . LEU B 1 37 ? -42.603 -27.796 39.451 1.00 59.92 ? 33 LEU B CD2 1 ATOM 4151 N N . GLU B 1 38 ? -38.131 -27.650 41.453 1.00 54.70 ? 34 GLU B N 1 ATOM 4152 C CA . GLU B 1 38 ? -37.998 -27.178 42.800 1.00 53.65 ? 34 GLU B CA 1 ATOM 4153 C C . GLU B 1 38 ? -39.186 -26.284 43.086 1.00 51.79 ? 34 GLU B C 1 ATOM 4154 O O . GLU B 1 38 ? -39.428 -25.320 42.369 1.00 53.04 ? 34 GLU B O 1 ATOM 4155 C CB . GLU B 1 38 ? -36.694 -26.392 42.955 1.00 55.64 ? 34 GLU B CB 1 ATOM 4156 C CG . GLU B 1 38 ? -36.387 -25.934 44.381 1.00 56.74 ? 34 GLU B CG 1 ATOM 4157 C CD . GLU B 1 38 ? -36.539 -27.040 45.406 1.00 56.03 ? 34 GLU B CD 1 ATOM 4158 O OE1 . GLU B 1 38 ? -37.512 -26.976 46.167 1.00 53.60 ? 34 GLU B OE1 1 ATOM 4159 O OE2 . GLU B 1 38 ? -35.710 -27.969 45.453 1.00 56.09 ? 34 GLU B OE2 1 ATOM 4160 N N . THR B 1 39 ? -39.888 -26.556 44.168 1.00 52.52 ? 35 THR B N 1 ATOM 4161 C CA . THR B 1 39 ? -41.051 -25.751 44.563 1.00 53.91 ? 35 THR B CA 1 ATOM 4162 C C . THR B 1 39 ? -40.888 -25.063 45.933 1.00 52.66 ? 35 THR B C 1 ATOM 4163 O O . THR B 1 39 ? -41.737 -24.284 46.322 1.00 49.48 ? 35 THR B O 1 ATOM 4164 C CB . THR B 1 39 ? -42.300 -26.636 44.634 1.00 54.88 ? 35 THR B CB 1 ATOM 4165 O OG1 . THR B 1 39 ? -42.077 -27.673 45.603 1.00 56.62 ? 35 THR B OG1 1 ATOM 4166 C CG2 . THR B 1 39 ? -42.544 -27.271 43.301 1.00 54.59 ? 35 THR B CG2 1 ATOM 4167 N N . GLN B 1 40 ? -39.791 -25.337 46.634 1.00 54.67 ? 36 GLN B N 1 ATOM 4168 C CA . GLN B 1 40 ? -39.550 -24.808 47.971 1.00 54.88 ? 36 GLN B CA 1 ATOM 4169 C C . GLN B 1 40 ? -38.570 -23.618 47.966 1.00 54.20 ? 36 GLN B C 1 ATOM 4170 O O . GLN B 1 40 ? -37.598 -23.569 47.213 1.00 55.17 ? 36 GLN B O 1 ATOM 4171 C CB . GLN B 1 40 ? -39.017 -25.924 48.883 1.00 55.73 ? 36 GLN B CB 1 ATOM 4172 C CG . GLN B 1 40 ? -39.964 -27.098 49.147 1.00 57.61 ? 36 GLN B CG 1 ATOM 4173 C CD . GLN B 1 40 ? -41.400 -26.663 49.421 1.00 61.01 ? 36 GLN B CD 1 ATOM 4174 O OE1 . GLN B 1 40 ? -42.275 -26.815 48.571 1.00 60.71 ? 36 GLN B OE1 1 ATOM 4175 N NE2 . GLN B 1 40 ? -41.642 -26.075 50.597 1.00 64.15 ? 36 GLN B NE2 1 ATOM 4176 N N . LYS B 1 41 ? -38.828 -22.671 48.855 1.00 54.47 ? 37 LYS B N 1 ATOM 4177 C CA . LYS B 1 41 ? -38.008 -21.475 49.013 1.00 52.19 ? 37 LYS B CA 1 ATOM 4178 C C . LYS B 1 41 ? -38.043 -21.073 50.451 1.00 52.55 ? 37 LYS B C 1 ATOM 4179 O O . LYS B 1 41 ? -39.005 -21.352 51.159 1.00 51.22 ? 37 LYS B O 1 ATOM 4180 C CB . LYS B 1 41 ? -38.555 -20.332 48.166 1.00 53.44 ? 37 LYS B CB 1 ATOM 4181 C CG . LYS B 1 41 ? -40.087 -20.332 47.992 1.00 53.33 ? 37 LYS B CG 1 ATOM 4182 C CD . LYS B 1 41 ? -40.776 -19.375 48.940 1.00 54.86 ? 37 LYS B CD 1 ATOM 4183 C CE . LYS B 1 41 ? -42.173 -18.982 48.475 1.00 55.35 ? 37 LYS B CE 1 ATOM 4184 N NZ . LYS B 1 41 ? -43.080 -20.145 48.473 1.00 56.41 ? 37 LYS B NZ 1 ATOM 4185 N N . GLU B 1 42 ? -36.980 -20.425 50.900 1.00 58.74 ? 38 GLU B N 1 ATOM 4186 C CA . GLU B 1 42 ? -36.973 -19.801 52.221 1.00 58.36 ? 38 GLU B CA 1 ATOM 4187 C C . GLU B 1 42 ? -37.505 -18.385 52.045 1.00 56.23 ? 38 GLU B C 1 ATOM 4188 O O . GLU B 1 42 ? -36.918 -17.592 51.305 1.00 53.97 ? 38 GLU B O 1 ATOM 4189 C CB . GLU B 1 42 ? -35.568 -19.782 52.807 1.00 58.95 ? 38 GLU B CB 1 ATOM 4190 C CG . GLU B 1 42 ? -34.994 -21.152 53.090 1.00 61.51 ? 38 GLU B CG 1 ATOM 4191 C CD . GLU B 1 42 ? -33.481 -21.141 53.239 1.00 73.01 ? 38 GLU B CD 1 ATOM 4192 O OE1 . GLU B 1 42 ? -32.831 -20.069 53.062 1.00 81.19 ? 38 GLU B OE1 1 ATOM 4193 O OE2 . GLU B 1 42 ? -32.930 -22.211 53.585 1.00 76.35 ? 38 GLU B OE2 1 ATOM 4194 N N . SER B 1 43 ? -38.610 -18.073 52.717 1.00 55.21 ? 39 SER B N 1 ATOM 4195 C CA . SER B 1 43 ? -39.241 -16.766 52.590 1.00 55.39 ? 39 SER B CA 1 ATOM 4196 C C . SER B 1 43 ? -38.465 -15.665 53.283 1.00 51.68 ? 39 SER B C 1 ATOM 4197 O O . SER B 1 43 ? -38.947 -15.067 54.238 1.00 57.15 ? 39 SER B O 1 ATOM 4198 C CB . SER B 1 43 ? -40.665 -16.818 53.126 1.00 55.25 ? 39 SER B CB 1 ATOM 4199 O OG . SER B 1 43 ? -41.410 -17.713 52.321 1.00 60.20 ? 39 SER B OG 1 ATOM 4200 N N . ARG B 1 44 ? -37.298 -15.343 52.735 1.00 50.33 ? 40 ARG B N 1 ATOM 4201 C CA . ARG B 1 44 ? -36.454 -14.284 53.265 1.00 49.02 ? 40 ARG B CA 1 ATOM 4202 C C . ARG B 1 44 ? -35.393 -13.854 52.264 1.00 48.44 ? 40 ARG B C 1 ATOM 4203 O O . ARG B 1 44 ? -35.219 -14.487 51.228 1.00 48.43 ? 40 ARG B O 1 ATOM 4204 C CB . ARG B 1 44 ? -35.747 -14.794 54.500 1.00 52.46 ? 40 ARG B CB 1 ATOM 4205 C CG . ARG B 1 44 ? -34.876 -16.007 54.217 1.00 52.32 ? 40 ARG B CG 1 ATOM 4206 C CD . ARG B 1 44 ? -34.195 -16.470 55.467 1.00 53.44 ? 40 ARG B CD 1 ATOM 4207 N NE . ARG B 1 44 ? -33.432 -17.671 55.190 1.00 53.69 ? 40 ARG B NE 1 ATOM 4208 C CZ . ARG B 1 44 ? -32.612 -18.245 56.057 1.00 51.33 ? 40 ARG B CZ 1 ATOM 4209 N NH1 . ARG B 1 44 ? -32.398 -17.701 57.243 1.00 52.04 ? 40 ARG B NH1 1 ATOM 4210 N NH2 . ARG B 1 44 ? -31.979 -19.348 55.725 1.00 49.02 ? 40 ARG B NH2 1 ATOM 4211 N N . PHE B 1 45 ? -34.684 -12.773 52.593 1.00 47.26 ? 41 PHE B N 1 ATOM 4212 C CA . PHE B 1 45 ? -33.655 -12.195 51.738 1.00 45.14 ? 41 PHE B CA 1 ATOM 4213 C C . PHE B 1 45 ? -32.283 -12.401 52.350 1.00 44.65 ? 41 PHE B C 1 ATOM 4214 O O . PHE B 1 45 ? -32.047 -12.048 53.505 1.00 49.13 ? 41 PHE B O 1 ATOM 4215 C CB . PHE B 1 45 ? -33.916 -10.706 51.534 1.00 43.70 ? 41 PHE B CB 1 ATOM 4216 C CG . PHE B 1 45 ? -35.104 -10.404 50.662 1.00 41.89 ? 41 PHE B CG 1 ATOM 4217 C CD1 . PHE B 1 45 ? -35.219 -10.971 49.415 1.00 43.56 ? 41 PHE B CD1 1 ATOM 4218 C CD2 . PHE B 1 45 ? -36.094 -9.522 51.082 1.00 41.19 ? 41 PHE B CD2 1 ATOM 4219 C CE1 . PHE B 1 45 ? -36.324 -10.694 48.609 1.00 44.13 ? 41 PHE B CE1 1 ATOM 4220 C CE2 . PHE B 1 45 ? -37.186 -9.221 50.291 1.00 40.28 ? 41 PHE B CE2 1 ATOM 4221 C CZ . PHE B 1 45 ? -37.305 -9.814 49.047 1.00 42.18 ? 41 PHE B CZ 1 ATOM 4222 N N . CYS B 1 46 ? -31.393 -12.987 51.562 1.00 44.78 ? 42 CYS B N 1 ATOM 4223 C CA . CYS B 1 46 ? -30.098 -13.436 52.016 1.00 46.30 ? 42 CYS B CA 1 ATOM 4224 C C . CYS B 1 46 ? -29.003 -12.695 51.306 1.00 45.00 ? 42 CYS B C 1 ATOM 4225 O O . CYS B 1 46 ? -29.258 -11.954 50.374 1.00 46.57 ? 42 CYS B O 1 ATOM 4226 C CB . CYS B 1 46 ? -29.939 -14.940 51.738 1.00 47.66 ? 42 CYS B CB 1 ATOM 4227 S SG . CYS B 1 46 ? -31.067 -15.976 52.691 1.00 52.32 ? 42 CYS B SG 1 ATOM 4228 N N . ARG B 1 47 ? -27.772 -12.909 51.759 1.00 45.93 ? 43 ARG B N 1 ATOM 4229 C CA . ARG B 1 47 ? -26.616 -12.360 51.091 1.00 46.93 ? 43 ARG B CA 1 ATOM 4230 C C . ARG B 1 47 ? -26.426 -13.096 49.778 1.00 46.95 ? 43 ARG B C 1 ATOM 4231 O O . ARG B 1 47 ? -26.746 -14.268 49.692 1.00 48.05 ? 43 ARG B O 1 ATOM 4232 C CB . ARG B 1 47 ? -25.362 -12.549 51.938 1.00 47.85 ? 43 ARG B CB 1 ATOM 4233 C CG . ARG B 1 47 ? -25.261 -11.688 53.177 1.00 47.77 ? 43 ARG B CG 1 ATOM 4234 C CD . ARG B 1 47 ? -23.942 -11.973 53.914 1.00 48.85 ? 43 ARG B CD 1 ATOM 4235 N NE . ARG B 1 47 ? -23.924 -13.337 54.446 1.00 46.79 ? 43 ARG B NE 1 ATOM 4236 C CZ . ARG B 1 47 ? -24.472 -13.705 55.600 1.00 46.51 ? 43 ARG B CZ 1 ATOM 4237 N NH1 . ARG B 1 47 ? -25.037 -12.818 56.410 1.00 46.12 ? 43 ARG B NH1 1 ATOM 4238 N NH2 . ARG B 1 47 ? -24.451 -14.976 55.952 1.00 48.24 ? 43 ARG B NH2 1 ATOM 4239 N N . VAL B 1 48 ? -25.844 -12.421 48.796 1.00 46.73 ? 44 VAL B N 1 ATOM 4240 C CA . VAL B 1 48 ? -25.511 -13.039 47.529 1.00 48.70 ? 44 VAL B CA 1 ATOM 4241 C C . VAL B 1 48 ? -24.051 -12.676 47.165 1.00 49.08 ? 44 VAL B C 1 ATOM 4242 O O . VAL B 1 48 ? -23.663 -11.524 47.187 1.00 45.49 ? 44 VAL B O 1 ATOM 4243 C CB . VAL B 1 48 ? -26.482 -12.580 46.431 1.00 47.67 ? 44 VAL B CB 1 ATOM 4244 C CG1 . VAL B 1 48 ? -26.045 -13.099 45.070 1.00 47.70 ? 44 VAL B CG1 1 ATOM 4245 C CG2 . VAL B 1 48 ? -27.875 -13.070 46.755 1.00 47.29 ? 44 VAL B CG2 1 ATOM 4246 N N . LEU B 1 49 ? -23.253 -13.691 46.840 1.00 49.68 ? 45 LEU B N 1 ATOM 4247 C CA . LEU B 1 49 ? -21.799 -13.538 46.742 1.00 47.75 ? 45 LEU B CA 1 ATOM 4248 C C . LEU B 1 49 ? -21.256 -12.712 47.907 1.00 50.00 ? 45 LEU B C 1 ATOM 4249 O O . LEU B 1 49 ? -20.422 -11.817 47.766 1.00 49.85 ? 45 LEU B O 1 ATOM 4250 C CB . LEU B 1 49 ? -21.424 -12.942 45.395 1.00 46.20 ? 45 LEU B CB 1 ATOM 4251 C CG . LEU B 1 49 ? -21.816 -13.819 44.177 1.00 43.82 ? 45 LEU B CG 1 ATOM 4252 C CD1 . LEU B 1 49 ? -21.349 -13.177 42.885 1.00 41.80 ? 45 LEU B CD1 1 ATOM 4253 C CD2 . LEU B 1 49 ? -21.275 -15.253 44.261 1.00 43.51 ? 45 LEU B CD2 1 ATOM 4254 N N . ASN B 1 50 ? -21.728 -13.078 49.090 1.00 51.09 ? 46 ASN B N 1 ATOM 4255 C CA . ASN B 1 50 ? -21.298 -12.476 50.355 1.00 49.45 ? 46 ASN B CA 1 ATOM 4256 C C . ASN B 1 50 ? -21.596 -11.021 50.565 1.00 50.01 ? 46 ASN B C 1 ATOM 4257 O O . ASN B 1 50 ? -21.072 -10.455 51.504 1.00 53.34 ? 46 ASN B O 1 ATOM 4258 C CB . ASN B 1 50 ? -19.765 -12.454 50.556 1.00 45.07 ? 46 ASN B CB 1 ATOM 4259 C CG . ASN B 1 50 ? -18.978 -13.534 49.838 1.00 41.95 ? 46 ASN B CG 1 ATOM 4260 O OD1 . ASN B 1 50 ? -19.031 -14.686 50.162 1.00 37.45 ? 46 ASN B OD1 1 ATOM 4261 N ND2 . ASN B 1 50 ? -18.152 -13.105 48.914 1.00 43.18 ? 46 ASN B ND2 1 ATOM 4262 N N . LYS B 1 51 ? -22.453 -10.426 49.770 1.00 54.92 ? 47 LYS B N 1 ATOM 4263 C CA . LYS B 1 51 ? -22.821 -9.039 49.992 1.00 56.37 ? 47 LYS B CA 1 ATOM 4264 C C . LYS B 1 51 ? -24.312 -8.964 50.305 1.00 49.88 ? 47 LYS B C 1 ATOM 4265 O O . LYS B 1 51 ? -25.145 -9.665 49.709 1.00 49.59 ? 47 LYS B O 1 ATOM 4266 C CB . LYS B 1 51 ? -22.477 -8.203 48.783 1.00 69.51 ? 47 LYS B CB 1 ATOM 4267 C CG . LYS B 1 51 ? -20.998 -8.280 48.348 1.00 89.29 ? 47 LYS B CG 1 ATOM 4268 C CD . LYS B 1 51 ? -20.728 -7.298 47.207 1.00 101.57 ? 47 LYS B CD 1 ATOM 4269 C CE . LYS B 1 51 ? -19.595 -7.719 46.309 1.00 102.48 ? 47 LYS B CE 1 ATOM 4270 N NZ . LYS B 1 51 ? -18.296 -7.625 47.011 1.00 97.90 ? 47 LYS B NZ 1 ATOM 4271 N N . ALA B 1 52 ? -24.633 -8.116 51.263 1.00 43.98 ? 48 ALA B N 1 ATOM 4272 C CA . ALA B 1 52 ? -25.971 -8.028 51.785 1.00 40.39 ? 48 ALA B CA 1 ATOM 4273 C C . ALA B 1 52 ? -26.824 -7.088 50.967 1.00 39.15 ? 48 ALA B C 1 ATOM 4274 O O . ALA B 1 52 ? -26.332 -6.161 50.337 1.00 41.34 ? 48 ALA B O 1 ATOM 4275 C CB . ALA B 1 52 ? -25.926 -7.571 53.219 1.00 40.36 ? 48 ALA B CB 1 ATOM 4276 N N . PRO B 1 53 ? -28.127 -7.312 50.978 1.00 37.86 ? 49 PRO B N 1 ATOM 4277 C CA . PRO B 1 53 ? -28.974 -6.338 50.346 1.00 38.37 ? 49 PRO B CA 1 ATOM 4278 C C . PRO B 1 53 ? -29.084 -5.113 51.234 1.00 38.41 ? 49 PRO B C 1 ATOM 4279 O O . PRO B 1 53 ? -28.768 -5.190 52.400 1.00 38.96 ? 49 PRO B O 1 ATOM 4280 C CB . PRO B 1 53 ? -30.318 -7.034 50.297 1.00 37.01 ? 49 PRO B CB 1 ATOM 4281 C CG . PRO B 1 53 ? -30.296 -7.907 51.487 1.00 37.06 ? 49 PRO B CG 1 ATOM 4282 C CD . PRO B 1 53 ? -28.893 -8.374 51.629 1.00 36.75 ? 49 PRO B CD 1 ATOM 4283 N N . LEU B 1 54 ? -29.512 -4.007 50.646 1.00 39.66 ? 50 LEU B N 1 ATOM 4284 C CA . LEU B 1 54 ? -29.761 -2.753 51.339 1.00 39.15 ? 50 LEU B CA 1 ATOM 4285 C C . LEU B 1 54 ? -31.251 -2.593 51.581 1.00 40.33 ? 50 LEU B C 1 ATOM 4286 O O . LEU B 1 54 ? -32.048 -2.598 50.638 1.00 41.31 ? 50 LEU B O 1 ATOM 4287 C CB . LEU B 1 54 ? -29.292 -1.589 50.479 1.00 39.28 ? 50 LEU B CB 1 ATOM 4288 C CG . LEU B 1 54 ? -29.417 -0.196 51.086 1.00 40.14 ? 50 LEU B CG 1 ATOM 4289 C CD1 . LEU B 1 54 ? -28.502 -0.087 52.316 1.00 42.12 ? 50 LEU B CD1 1 ATOM 4290 C CD2 . LEU B 1 54 ? -29.038 0.862 50.063 1.00 39.08 ? 50 LEU B CD2 1 ATOM 4291 N N . ASP B 1 55 ? -31.618 -2.477 52.844 1.00 39.23 ? 51 ASP B N 1 ATOM 4292 C CA . ASP B 1 55 ? -32.992 -2.319 53.255 1.00 39.17 ? 51 ASP B CA 1 ATOM 4293 C C . ASP B 1 55 ? -33.327 -0.850 53.332 1.00 38.37 ? 51 ASP B C 1 ATOM 4294 O O . ASP B 1 55 ? -32.732 -0.129 54.112 1.00 38.19 ? 51 ASP B O 1 ATOM 4295 C CB . ASP B 1 55 ? -33.149 -2.928 54.637 1.00 41.03 ? 51 ASP B CB 1 ATOM 4296 C CG . ASP B 1 55 ? -34.599 -3.034 55.090 1.00 42.02 ? 51 ASP B CG 1 ATOM 4297 O OD1 . ASP B 1 55 ? -35.507 -2.440 54.454 1.00 41.65 ? 51 ASP B OD1 1 ATOM 4298 O OD2 . ASP B 1 55 ? -34.789 -3.748 56.100 1.00 40.54 ? 51 ASP B OD2 1 ATOM 4299 N N . LEU B 1 56 ? -34.277 -0.400 52.521 1.00 39.31 ? 52 LEU B N 1 ATOM 4300 C CA . LEU B 1 56 ? -34.589 1.032 52.449 1.00 39.03 ? 52 LEU B CA 1 ATOM 4301 C C . LEU B 1 56 ? -35.591 1.452 53.502 1.00 40.00 ? 52 LEU B C 1 ATOM 4302 O O . LEU B 1 56 ? -35.875 2.643 53.618 1.00 37.29 ? 52 LEU B O 1 ATOM 4303 C CB . LEU B 1 56 ? -35.098 1.436 51.068 1.00 37.95 ? 52 LEU B CB 1 ATOM 4304 C CG . LEU B 1 56 ? -34.174 1.167 49.893 1.00 38.34 ? 52 LEU B CG 1 ATOM 4305 C CD1 . LEU B 1 56 ? -34.852 1.675 48.646 1.00 38.95 ? 52 LEU B CD1 1 ATOM 4306 C CD2 . LEU B 1 56 ? -32.829 1.853 50.052 1.00 39.96 ? 52 LEU B CD2 1 ATOM 4307 N N . GLY B 1 57 ? -36.103 0.486 54.272 1.00 42.59 ? 53 GLY B N 1 ATOM 4308 C CA . GLY B 1 57 ? -36.955 0.809 55.411 1.00 43.45 ? 53 GLY B CA 1 ATOM 4309 C C . GLY B 1 57 ? -38.215 1.534 54.982 1.00 46.55 ? 53 GLY B C 1 ATOM 4310 O O . GLY B 1 57 ? -38.938 1.045 54.124 1.00 48.10 ? 53 GLY B O 1 ATOM 4311 N N . ASP B 1 58 ? -38.480 2.693 55.592 1.00 49.36 ? 54 ASP B N 1 ATOM 4312 C CA . ASP B 1 58 ? -39.645 3.501 55.244 1.00 51.90 ? 54 ASP B CA 1 ATOM 4313 C C . ASP B 1 58 ? -39.366 4.470 54.088 1.00 46.88 ? 54 ASP B C 1 ATOM 4314 O O . ASP B 1 58 ? -40.116 5.438 53.868 1.00 47.37 ? 54 ASP B O 1 ATOM 4315 C CB . ASP B 1 58 ? -40.170 4.281 56.473 1.00 59.46 ? 54 ASP B CB 1 ATOM 4316 C CG . ASP B 1 58 ? -41.686 4.603 56.391 1.00 71.46 ? 54 ASP B CG 1 ATOM 4317 O OD1 . ASP B 1 58 ? -42.479 3.883 55.708 1.00 73.19 ? 54 ASP B OD1 1 ATOM 4318 O OD2 . ASP B 1 58 ? -42.081 5.619 57.008 1.00 79.61 ? 54 ASP B OD2 1 ATOM 4319 N N . CYS B 1 59 ? -38.279 4.251 53.372 1.00 44.52 ? 55 CYS B N 1 ATOM 4320 C CA . CYS B 1 59 ? -37.921 5.148 52.262 1.00 42.57 ? 55 CYS B CA 1 ATOM 4321 C C . CYS B 1 59 ? -38.046 4.475 50.922 1.00 41.41 ? 55 CYS B C 1 ATOM 4322 O O . CYS B 1 59 ? -37.917 3.224 50.813 1.00 41.75 ? 55 CYS B O 1 ATOM 4323 C CB . CYS B 1 59 ? -36.515 5.682 52.450 1.00 41.25 ? 55 CYS B CB 1 ATOM 4324 S SG . CYS B 1 59 ? -36.379 6.680 53.951 1.00 39.48 ? 55 CYS B SG 1 ATOM 4325 N N . THR B 1 60 ? -38.369 5.296 49.919 1.00 39.57 ? 56 THR B N 1 ATOM 4326 C CA . THR B 1 60 ? -38.377 4.829 48.540 1.00 39.51 ? 56 THR B CA 1 ATOM 4327 C C . THR B 1 60 ? -36.998 5.069 48.003 1.00 39.27 ? 56 THR B C 1 ATOM 4328 O O . THR B 1 60 ? -36.192 5.786 48.596 1.00 41.80 ? 56 THR B O 1 ATOM 4329 C CB . THR B 1 60 ? -39.379 5.577 47.635 1.00 40.34 ? 56 THR B CB 1 ATOM 4330 O OG1 . THR B 1 60 ? -38.924 6.922 47.417 1.00 43.29 ? 56 THR B OG1 1 ATOM 4331 C CG2 . THR B 1 60 ? -40.778 5.582 48.227 1.00 39.52 ? 56 THR B CG2 1 ATOM 4332 N N . THR B 1 61 ? -36.714 4.439 46.877 1.00 40.07 ? 57 THR B N 1 ATOM 4333 C CA . THR B 1 61 ? -35.433 4.598 46.201 1.00 41.31 ? 57 THR B CA 1 ATOM 4334 C C . THR B 1 61 ? -35.095 6.086 45.992 1.00 41.14 ? 57 THR B C 1 ATOM 4335 O O . THR B 1 61 ? -33.964 6.511 46.189 1.00 38.63 ? 57 THR B O 1 ATOM 4336 C CB . THR B 1 61 ? -35.460 3.840 44.872 1.00 41.60 ? 57 THR B CB 1 ATOM 4337 O OG1 . THR B 1 61 ? -35.722 2.459 45.133 1.00 41.15 ? 57 THR B OG1 1 ATOM 4338 C CG2 . THR B 1 61 ? -34.162 3.906 44.207 1.00 44.76 ? 57 THR B CG2 1 ATOM 4339 N N . GLU B 1 62 ? -36.097 6.870 45.626 1.00 42.17 ? 58 GLU B N 1 ATOM 4340 C CA . GLU B 1 62 ? -35.901 8.278 45.406 1.00 41.63 ? 58 GLU B CA 1 ATOM 4341 C C . GLU B 1 62 ? -35.632 9.052 46.674 1.00 38.87 ? 58 GLU B C 1 ATOM 4342 O O . GLU B 1 62 ? -34.764 9.928 46.711 1.00 38.05 ? 58 GLU B O 1 ATOM 4343 C CB . GLU B 1 62 ? -37.123 8.840 44.695 1.00 46.53 ? 58 GLU B CB 1 ATOM 4344 C CG . GLU B 1 62 ? -37.209 8.410 43.242 1.00 50.84 ? 58 GLU B CG 1 ATOM 4345 C CD . GLU B 1 62 ? -38.515 7.742 42.904 1.00 59.07 ? 58 GLU B CD 1 ATOM 4346 O OE1 . GLU B 1 62 ? -38.963 6.882 43.726 1.00 63.61 ? 58 GLU B OE1 1 ATOM 4347 O OE2 . GLU B 1 62 ? -39.069 8.085 41.817 1.00 60.73 ? 58 GLU B OE2 1 ATOM 4348 N N . GLY B 1 63 ? -36.386 8.762 47.715 1.00 36.61 ? 59 GLY B N 1 ATOM 4349 C CA . GLY B 1 63 ? -36.147 9.434 48.992 1.00 37.82 ? 59 GLY B CA 1 ATOM 4350 C C . GLY B 1 63 ? -34.740 9.135 49.505 1.00 36.44 ? 59 GLY B C 1 ATOM 4351 O O . GLY B 1 63 ? -34.056 9.982 50.038 1.00 37.47 ? 59 GLY B O 1 ATOM 4352 N N . TRP B 1 64 ? -34.332 7.899 49.343 1.00 36.15 ? 60 TRP B N 1 ATOM 4353 C CA . TRP B 1 64 ? -32.999 7.486 49.710 1.00 36.40 ? 60 TRP B CA 1 ATOM 4354 C C . TRP B 1 64 ? -31.966 8.305 48.971 1.00 35.73 ? 60 TRP B C 1 ATOM 4355 O O . TRP B 1 64 ? -31.154 8.963 49.581 1.00 36.57 ? 60 TRP B O 1 ATOM 4356 C CB . TRP B 1 64 ? -32.830 6.008 49.404 1.00 36.52 ? 60 TRP B CB 1 ATOM 4357 C CG . TRP B 1 64 ? -31.433 5.569 49.349 1.00 36.50 ? 60 TRP B CG 1 ATOM 4358 C CD1 . TRP B 1 64 ? -30.428 5.927 50.170 1.00 35.48 ? 60 TRP B CD1 1 ATOM 4359 C CD2 . TRP B 1 64 ? -30.879 4.639 48.405 1.00 35.56 ? 60 TRP B CD2 1 ATOM 4360 N NE1 . TRP B 1 64 ? -29.265 5.284 49.800 1.00 35.20 ? 60 TRP B NE1 1 ATOM 4361 C CE2 . TRP B 1 64 ? -29.517 4.490 48.718 1.00 34.97 ? 60 TRP B CE2 1 ATOM 4362 C CE3 . TRP B 1 64 ? -31.408 3.934 47.326 1.00 34.50 ? 60 TRP B CE3 1 ATOM 4363 C CZ2 . TRP B 1 64 ? -28.683 3.676 47.997 1.00 35.06 ? 60 TRP B CZ2 1 ATOM 4364 C CZ3 . TRP B 1 64 ? -30.579 3.129 46.601 1.00 35.03 ? 60 TRP B CZ3 1 ATOM 4365 C CH2 . TRP B 1 64 ? -29.230 2.999 46.929 1.00 35.16 ? 60 TRP B CH2 1 ATOM 4366 N N . ILE B 1 65 ? -32.043 8.324 47.657 1.00 35.90 ? 61 ILE B N 1 ATOM 4367 C CA . ILE B 1 65 ? -30.940 8.818 46.856 1.00 37.18 ? 61 ILE B CA 1 ATOM 4368 C C . ILE B 1 65 ? -30.896 10.340 46.755 1.00 38.37 ? 61 ILE B C 1 ATOM 4369 O O . ILE B 1 65 ? -29.859 10.912 46.491 1.00 40.90 ? 61 ILE B O 1 ATOM 4370 C CB . ILE B 1 65 ? -30.957 8.160 45.460 1.00 36.77 ? 61 ILE B CB 1 ATOM 4371 C CG1 . ILE B 1 65 ? -29.566 8.094 44.887 1.00 36.49 ? 61 ILE B CG1 1 ATOM 4372 C CG2 . ILE B 1 65 ? -31.899 8.874 44.511 1.00 37.01 ? 61 ILE B CG2 1 ATOM 4373 C CD1 . ILE B 1 65 ? -28.818 6.870 45.336 1.00 37.56 ? 61 ILE B CD1 1 ATOM 4374 N N . LEU B 1 66 ? -32.019 11.001 46.969 1.00 40.44 ? 62 LEU B N 1 ATOM 4375 C CA . LEU B 1 66 ? -32.042 12.466 46.998 1.00 39.70 ? 62 LEU B CA 1 ATOM 4376 C C . LEU B 1 66 ? -31.709 12.940 48.371 1.00 39.80 ? 62 LEU B C 1 ATOM 4377 O O . LEU B 1 66 ? -31.496 14.111 48.585 1.00 40.70 ? 62 LEU B O 1 ATOM 4378 C CB . LEU B 1 66 ? -33.418 12.965 46.623 1.00 41.59 ? 62 LEU B CB 1 ATOM 4379 C CG . LEU B 1 66 ? -33.868 12.671 45.192 1.00 43.68 ? 62 LEU B CG 1 ATOM 4380 C CD1 . LEU B 1 66 ? -35.325 13.080 44.970 1.00 44.56 ? 62 LEU B CD1 1 ATOM 4381 C CD2 . LEU B 1 66 ? -32.959 13.404 44.212 1.00 45.04 ? 62 LEU B CD2 1 ATOM 4382 N N . GLY B 1 67 ? -31.743 12.022 49.343 1.00 41.91 ? 63 GLY B N 1 ATOM 4383 C CA . GLY B 1 67 ? -31.443 12.323 50.752 1.00 37.92 ? 63 GLY B CA 1 ATOM 4384 C C . GLY B 1 67 ? -32.574 13.014 51.498 1.00 38.19 ? 63 GLY B C 1 ATOM 4385 O O . GLY B 1 67 ? -32.350 14.032 52.133 1.00 34.56 ? 63 GLY B O 1 ATOM 4386 N N . ASN B 1 68 ? -33.812 12.556 51.282 1.00 39.64 ? 64 ASN B N 1 ATOM 4387 C CA . ASN B 1 68 ? -34.955 13.005 52.059 1.00 39.87 ? 64 ASN B CA 1 ATOM 4388 C C . ASN B 1 68 ? -34.523 12.903 53.529 1.00 40.53 ? 64 ASN B C 1 ATOM 4389 O O . ASN B 1 68 ? -34.065 11.861 53.946 1.00 41.37 ? 64 ASN B O 1 ATOM 4390 C CB . ASN B 1 68 ? -36.119 12.077 51.787 1.00 38.52 ? 64 ASN B CB 1 ATOM 4391 C CG . ASN B 1 68 ? -37.350 12.438 52.575 1.00 38.42 ? 64 ASN B CG 1 ATOM 4392 O OD1 . ASN B 1 68 ? -37.291 12.781 53.753 1.00 36.42 ? 64 ASN B OD1 1 ATOM 4393 N ND2 . ASN B 1 68 ? -38.508 12.285 51.936 1.00 41.34 ? 64 ASN B ND2 1 ATOM 4394 N N . PRO B 1 69 ? -34.701 13.964 54.317 1.00 39.56 ? 65 PRO B N 1 ATOM 4395 C CA . PRO B 1 69 ? -34.141 13.981 55.645 1.00 38.86 ? 65 PRO B CA 1 ATOM 4396 C C . PRO B 1 69 ? -34.751 13.020 56.632 1.00 39.54 ? 65 PRO B C 1 ATOM 4397 O O . PRO B 1 69 ? -34.144 12.783 57.695 1.00 43.00 ? 65 PRO B O 1 ATOM 4398 C CB . PRO B 1 69 ? -34.349 15.424 56.096 1.00 39.52 ? 65 PRO B CB 1 ATOM 4399 C CG . PRO B 1 69 ? -35.511 15.910 55.333 1.00 38.62 ? 65 PRO B CG 1 ATOM 4400 C CD . PRO B 1 69 ? -35.433 15.207 54.008 1.00 40.43 ? 65 PRO B CD 1 ATOM 4401 N N . ARG B 1 70 ? -35.877 12.401 56.299 1.00 38.02 ? 66 ARG B N 1 ATOM 4402 C CA . ARG B 1 70 ? -36.434 11.314 57.128 1.00 39.48 ? 66 ARG B CA 1 ATOM 4403 C C . ARG B 1 70 ? -35.803 9.974 56.785 1.00 38.91 ? 66 ARG B C 1 ATOM 4404 O O . ARG B 1 70 ? -36.184 8.959 57.343 1.00 40.80 ? 66 ARG B O 1 ATOM 4405 C CB . ARG B 1 70 ? -37.963 11.218 56.976 1.00 43.29 ? 66 ARG B CB 1 ATOM 4406 C CG . ARG B 1 70 ? -38.642 12.566 57.073 1.00 45.08 ? 66 ARG B CG 1 ATOM 4407 C CD . ARG B 1 70 ? -39.938 12.638 57.874 1.00 47.24 ? 66 ARG B CD 1 ATOM 4408 N NE . ARG B 1 70 ? -40.902 11.546 57.953 1.00 55.50 ? 66 ARG B NE 1 ATOM 4409 C CZ . ARG B 1 70 ? -42.222 11.765 57.860 1.00 57.99 ? 66 ARG B CZ 1 ATOM 4410 N NH1 . ARG B 1 70 ? -43.067 10.745 57.981 1.00 57.23 ? 66 ARG B NH1 1 ATOM 4411 N NH2 . ARG B 1 70 ? -42.698 12.980 57.566 1.00 55.74 ? 66 ARG B NH2 1 ATOM 4412 N N . CYS B 1 71 ? -34.806 9.962 55.900 1.00 39.10 ? 67 CYS B N 1 ATOM 4413 C CA . CYS B 1 71 ? -34.116 8.728 55.500 1.00 38.92 ? 67 CYS B CA 1 ATOM 4414 C C . CYS B 1 71 ? -32.678 8.635 56.006 1.00 38.95 ? 67 CYS B C 1 ATOM 4415 O O . CYS B 1 71 ? -31.852 7.927 55.426 1.00 37.40 ? 67 CYS B O 1 ATOM 4416 C CB . CYS B 1 71 ? -34.128 8.629 53.977 1.00 39.26 ? 67 CYS B CB 1 ATOM 4417 S SG . CYS B 1 71 ? -35.777 8.503 53.275 1.00 39.62 ? 67 CYS B SG 1 ATOM 4418 N N . ASP B 1 72 ? -32.375 9.379 57.069 1.00 41.20 ? 68 ASP B N 1 ATOM 4419 C CA . ASP B 1 72 ? -30.989 9.488 57.588 1.00 41.23 ? 68 ASP B CA 1 ATOM 4420 C C . ASP B 1 72 ? -30.384 8.120 57.950 1.00 43.21 ? 68 ASP B C 1 ATOM 4421 O O . ASP B 1 72 ? -29.174 7.965 57.960 1.00 46.16 ? 68 ASP B O 1 ATOM 4422 C CB . ASP B 1 72 ? -30.927 10.440 58.786 1.00 39.67 ? 68 ASP B CB 1 ATOM 4423 C CG . ASP B 1 72 ? -30.780 11.928 58.387 1.00 39.22 ? 68 ASP B CG 1 ATOM 4424 O OD1 . ASP B 1 72 ? -30.887 12.291 57.196 1.00 39.75 ? 68 ASP B OD1 1 ATOM 4425 O OD2 . ASP B 1 72 ? -30.566 12.754 59.299 1.00 39.09 ? 68 ASP B OD2 1 ATOM 4426 N N . LYS B 1 73 ? -31.213 7.120 58.207 1.00 44.90 ? 69 LYS B N 1 ATOM 4427 C CA . LYS B 1 73 ? -30.679 5.770 58.446 1.00 44.90 ? 69 LYS B CA 1 ATOM 4428 C C . LYS B 1 73 ? -29.865 5.227 57.290 1.00 44.27 ? 69 LYS B C 1 ATOM 4429 O O . LYS B 1 73 ? -29.029 4.377 57.484 1.00 47.95 ? 69 LYS B O 1 ATOM 4430 C CB . LYS B 1 73 ? -31.769 4.748 58.745 1.00 44.85 ? 69 LYS B CB 1 ATOM 4431 C CG . LYS B 1 73 ? -32.327 4.872 60.127 1.00 47.47 ? 69 LYS B CG 1 ATOM 4432 C CD . LYS B 1 73 ? -33.364 3.794 60.382 1.00 52.63 ? 69 LYS B CD 1 ATOM 4433 C CE . LYS B 1 73 ? -34.019 3.971 61.715 1.00 58.99 ? 69 LYS B CE 1 ATOM 4434 N NZ . LYS B 1 73 ? -35.222 3.114 61.878 1.00 62.78 ? 69 LYS B NZ 1 ATOM 4435 N N . LEU B 1 74 ? -30.092 5.741 56.094 1.00 44.18 ? 70 LEU B N 1 ATOM 4436 C CA . LEU B 1 74 ? -29.361 5.280 54.915 1.00 42.78 ? 70 LEU B CA 1 ATOM 4437 C C . LEU B 1 74 ? -28.166 6.169 54.519 1.00 38.29 ? 70 LEU B C 1 ATOM 4438 O O . LEU B 1 74 ? -27.484 5.890 53.548 1.00 38.86 ? 70 LEU B O 1 ATOM 4439 C CB . LEU B 1 74 ? -30.347 5.197 53.747 1.00 42.21 ? 70 LEU B CB 1 ATOM 4440 C CG . LEU B 1 74 ? -31.634 4.408 54.005 1.00 45.26 ? 70 LEU B CG 1 ATOM 4441 C CD1 . LEU B 1 74 ? -32.676 4.709 52.935 1.00 45.83 ? 70 LEU B CD1 1 ATOM 4442 C CD2 . LEU B 1 74 ? -31.368 2.915 54.055 1.00 46.02 ? 70 LEU B CD2 1 ATOM 4443 N N . LEU B 1 75 ? -28.018 7.296 55.188 1.00 35.74 ? 71 LEU B N 1 ATOM 4444 C CA . LEU B 1 75 ? -27.154 8.397 54.729 1.00 36.04 ? 71 LEU B CA 1 ATOM 4445 C C . LEU B 1 75 ? -25.704 7.981 54.727 1.00 36.14 ? 71 LEU B C 1 ATOM 4446 O O . LEU B 1 75 ? -25.235 7.417 55.695 1.00 34.00 ? 71 LEU B O 1 ATOM 4447 C CB . LEU B 1 75 ? -27.329 9.591 55.663 1.00 35.23 ? 71 LEU B CB 1 ATOM 4448 C CG . LEU B 1 75 ? -27.484 11.042 55.205 1.00 38.63 ? 71 LEU B CG 1 ATOM 4449 C CD1 . LEU B 1 75 ? -26.638 11.934 56.102 1.00 36.41 ? 71 LEU B CD1 1 ATOM 4450 C CD2 . LEU B 1 75 ? -27.221 11.305 53.702 1.00 38.86 ? 71 LEU B CD2 1 ATOM 4451 N N . GLY B 1 76 ? -25.024 8.195 53.602 1.00 37.16 ? 72 GLY B N 1 ATOM 4452 C CA . GLY B 1 76 ? -23.589 7.933 53.478 1.00 35.72 ? 72 GLY B CA 1 ATOM 4453 C C . GLY B 1 76 ? -23.222 6.777 52.587 1.00 35.28 ? 72 GLY B C 1 ATOM 4454 O O . GLY B 1 76 ? -23.998 6.285 51.776 1.00 39.48 ? 72 GLY B O 1 ATOM 4455 N N . ASP B 1 77 ? -22.024 6.289 52.794 1.00 37.45 ? 73 ASP B N 1 ATOM 4456 C CA . ASP B 1 77 ? -21.477 5.253 51.962 1.00 36.43 ? 73 ASP B CA 1 ATOM 4457 C C . ASP B 1 77 ? -22.263 3.981 52.187 1.00 35.19 ? 73 ASP B C 1 ATOM 4458 O O . ASP B 1 77 ? -22.460 3.594 53.309 1.00 34.48 ? 73 ASP B O 1 ATOM 4459 C CB . ASP B 1 77 ? -19.995 5.034 52.303 1.00 37.35 ? 73 ASP B CB 1 ATOM 4460 C CG . ASP B 1 77 ? -19.130 6.264 52.043 1.00 38.96 ? 73 ASP B CG 1 ATOM 4461 O OD1 . ASP B 1 77 ? -19.673 7.367 51.751 1.00 37.83 ? 73 ASP B OD1 1 ATOM 4462 O OD2 . ASP B 1 77 ? -17.884 6.124 52.176 1.00 42.49 ? 73 ASP B OD2 1 ATOM 4463 N N . ARG B 1 78 ? -22.681 3.325 51.113 1.00 35.81 ? 74 ARG B N 1 ATOM 4464 C CA . ARG B 1 78 ? -23.367 2.037 51.211 1.00 37.59 ? 74 ARG B CA 1 ATOM 4465 C C . ARG B 1 78 ? -22.970 1.124 50.076 1.00 36.61 ? 74 ARG B C 1 ATOM 4466 O O . ARG B 1 78 ? -22.403 1.556 49.067 1.00 38.62 ? 74 ARG B O 1 ATOM 4467 C CB . ARG B 1 78 ? -24.886 2.214 51.174 1.00 38.93 ? 74 ARG B CB 1 ATOM 4468 C CG . ARG B 1 78 ? -25.473 2.926 52.374 1.00 41.03 ? 74 ARG B CG 1 ATOM 4469 C CD . ARG B 1 78 ? -25.275 2.109 53.641 1.00 44.61 ? 74 ARG B CD 1 ATOM 4470 N NE . ARG B 1 78 ? -26.024 2.674 54.748 1.00 46.61 ? 74 ARG B NE 1 ATOM 4471 C CZ . ARG B 1 78 ? -25.665 3.738 55.434 1.00 48.47 ? 74 ARG B CZ 1 ATOM 4472 N NH1 . ARG B 1 78 ? -24.529 4.382 55.147 1.00 53.01 ? 74 ARG B NH1 1 ATOM 4473 N NH2 . ARG B 1 78 ? -26.448 4.175 56.403 1.00 49.58 ? 74 ARG B NH2 1 ATOM 4474 N N . SER B 1 79 ? -23.216 -0.149 50.265 1.00 35.89 ? 75 SER B N 1 ATOM 4475 C CA . SER B 1 79 ? -22.887 -1.091 49.271 1.00 37.97 ? 75 SER B CA 1 ATOM 4476 C C . SER B 1 79 ? -23.859 -2.261 49.418 1.00 37.19 ? 75 SER B C 1 ATOM 4477 O O . SER B 1 79 ? -24.314 -2.574 50.510 1.00 34.17 ? 75 SER B O 1 ATOM 4478 C CB . SER B 1 79 ? -21.401 -1.458 49.409 1.00 39.46 ? 75 SER B CB 1 ATOM 4479 O OG . SER B 1 79 ? -21.248 -2.604 50.191 1.00 40.82 ? 75 SER B OG 1 ATOM 4480 N N . TRP B 1 80 ? -24.140 -2.945 48.319 1.00 38.63 ? 76 TRP B N 1 ATOM 4481 C CA . TRP B 1 80 ? -25.221 -3.920 48.305 1.00 39.74 ? 76 TRP B CA 1 ATOM 4482 C C . TRP B 1 80 ? -25.188 -4.806 47.068 1.00 41.77 ? 76 TRP B C 1 ATOM 4483 O O . TRP B 1 80 ? -24.724 -4.378 46.014 1.00 47.88 ? 76 TRP B O 1 ATOM 4484 C CB . TRP B 1 80 ? -26.545 -3.185 48.353 1.00 37.92 ? 76 TRP B CB 1 ATOM 4485 C CG . TRP B 1 80 ? -26.772 -2.359 47.169 1.00 36.87 ? 76 TRP B CG 1 ATOM 4486 C CD1 . TRP B 1 80 ? -27.393 -2.741 46.009 1.00 37.73 ? 76 TRP B CD1 1 ATOM 4487 C CD2 . TRP B 1 80 ? -26.418 -0.998 46.998 1.00 36.67 ? 76 TRP B CD2 1 ATOM 4488 N NE1 . TRP B 1 80 ? -27.489 -1.683 45.153 1.00 36.43 ? 76 TRP B NE1 1 ATOM 4489 C CE2 . TRP B 1 80 ? -26.871 -0.606 45.713 1.00 35.84 ? 76 TRP B CE2 1 ATOM 4490 C CE3 . TRP B 1 80 ? -25.774 -0.056 47.806 1.00 37.73 ? 76 TRP B CE3 1 ATOM 4491 C CZ2 . TRP B 1 80 ? -26.700 0.667 45.212 1.00 35.39 ? 76 TRP B CZ2 1 ATOM 4492 C CZ3 . TRP B 1 80 ? -25.614 1.237 47.310 1.00 37.45 ? 76 TRP B CZ3 1 ATOM 4493 C CH2 . TRP B 1 80 ? -26.075 1.576 46.010 1.00 37.49 ? 76 TRP B CH2 1 ATOM 4494 N N . SER B 1 81 ? -25.709 -6.014 47.209 1.00 39.99 ? 77 SER B N 1 ATOM 4495 C CA . SER B 1 81 ? -25.920 -6.944 46.107 1.00 39.51 ? 77 SER B CA 1 ATOM 4496 C C . SER B 1 81 ? -27.273 -6.736 45.433 1.00 41.28 ? 77 SER B C 1 ATOM 4497 O O . SER B 1 81 ? -27.465 -7.135 44.271 1.00 40.90 ? 77 SER B O 1 ATOM 4498 C CB . SER B 1 81 ? -25.887 -8.373 46.647 1.00 39.31 ? 77 SER B CB 1 ATOM 4499 O OG . SER B 1 81 ? -26.687 -8.489 47.816 1.00 37.27 ? 77 SER B OG 1 ATOM 4500 N N . TYR B 1 82 ? -28.228 -6.213 46.202 1.00 42.53 ? 78 TYR B N 1 ATOM 4501 C CA . TYR B 1 82 ? -29.512 -5.827 45.677 1.00 42.94 ? 78 TYR B CA 1 ATOM 4502 C C . TYR B 1 82 ? -30.205 -4.912 46.657 1.00 43.24 ? 78 TYR B C 1 ATOM 4503 O O . TYR B 1 82 ? -29.789 -4.760 47.786 1.00 43.16 ? 78 TYR B O 1 ATOM 4504 C CB . TYR B 1 82 ? -30.393 -7.038 45.352 1.00 43.29 ? 78 TYR B CB 1 ATOM 4505 C CG . TYR B 1 82 ? -30.678 -8.010 46.478 1.00 43.09 ? 78 TYR B CG 1 ATOM 4506 C CD1 . TYR B 1 82 ? -31.960 -8.115 47.045 1.00 42.37 ? 78 TYR B CD1 1 ATOM 4507 C CD2 . TYR B 1 82 ? -29.703 -8.864 46.933 1.00 42.76 ? 78 TYR B CD2 1 ATOM 4508 C CE1 . TYR B 1 82 ? -32.231 -9.029 48.048 1.00 42.45 ? 78 TYR B CE1 1 ATOM 4509 C CE2 . TYR B 1 82 ? -29.970 -9.789 47.938 1.00 43.58 ? 78 TYR B CE2 1 ATOM 4510 C CZ . TYR B 1 82 ? -31.226 -9.857 48.490 1.00 43.35 ? 78 TYR B CZ 1 ATOM 4511 O OH . TYR B 1 82 ? -31.458 -10.779 49.490 1.00 51.25 ? 78 TYR B OH 1 ATOM 4512 N N . ILE B 1 83 ? -31.296 -4.316 46.215 1.00 44.70 ? 79 ILE B N 1 ATOM 4513 C CA . ILE B 1 83 ? -32.014 -3.348 47.021 1.00 45.27 ? 79 ILE B CA 1 ATOM 4514 C C . ILE B 1 83 ? -33.397 -3.888 47.340 1.00 46.87 ? 79 ILE B C 1 ATOM 4515 O O . ILE B 1 83 ? -34.026 -4.508 46.496 1.00 51.85 ? 79 ILE B O 1 ATOM 4516 C CB . ILE B 1 83 ? -32.143 -2.052 46.255 1.00 44.98 ? 79 ILE B CB 1 ATOM 4517 C CG1 . ILE B 1 83 ? -30.769 -1.407 46.189 1.00 46.39 ? 79 ILE B CG1 1 ATOM 4518 C CG2 . ILE B 1 83 ? -33.117 -1.132 46.948 1.00 46.88 ? 79 ILE B CG2 1 ATOM 4519 C CD1 . ILE B 1 83 ? -30.690 -0.308 45.172 1.00 45.64 ? 79 ILE B CD1 1 ATOM 4520 N N . VAL B 1 84 ? -33.835 -3.687 48.570 1.00 44.44 ? 80 VAL B N 1 ATOM 4521 C CA . VAL B 1 84 ? -35.122 -4.134 48.996 1.00 42.66 ? 80 VAL B CA 1 ATOM 4522 C C . VAL B 1 84 ? -35.881 -2.891 49.377 1.00 42.53 ? 80 VAL B C 1 ATOM 4523 O O . VAL B 1 84 ? -35.558 -2.222 50.363 1.00 43.69 ? 80 VAL B O 1 ATOM 4524 C CB . VAL B 1 84 ? -35.003 -5.071 50.211 1.00 44.50 ? 80 VAL B CB 1 ATOM 4525 C CG1 . VAL B 1 84 ? -36.375 -5.416 50.764 1.00 45.53 ? 80 VAL B CG1 1 ATOM 4526 C CG2 . VAL B 1 84 ? -34.268 -6.349 49.832 1.00 44.30 ? 80 VAL B CG2 1 ATOM 4527 N N . GLU B 1 85 ? -36.878 -2.570 48.584 1.00 44.61 ? 81 GLU B N 1 ATOM 4528 C CA . GLU B 1 85 ? -37.754 -1.445 48.861 1.00 47.68 ? 81 GLU B CA 1 ATOM 4529 C C . GLU B 1 85 ? -39.052 -2.012 49.434 1.00 49.77 ? 81 GLU B C 1 ATOM 4530 O O . GLU B 1 85 ? -39.587 -2.988 48.911 1.00 50.84 ? 81 GLU B O 1 ATOM 4531 C CB . GLU B 1 85 ? -38.030 -0.661 47.601 1.00 48.78 ? 81 GLU B CB 1 ATOM 4532 C CG . GLU B 1 85 ? -38.968 0.510 47.796 1.00 52.32 ? 81 GLU B CG 1 ATOM 4533 C CD . GLU B 1 85 ? -39.204 1.316 46.531 1.00 53.61 ? 81 GLU B CD 1 ATOM 4534 O OE1 . GLU B 1 85 ? -40.298 1.194 45.952 1.00 62.10 ? 81 GLU B OE1 1 ATOM 4535 O OE2 . GLU B 1 85 ? -38.313 2.079 46.115 1.00 52.50 ? 81 GLU B OE2 1 ATOM 4536 N N . ARG B 1 86 ? -39.520 -1.416 50.524 1.00 48.58 ? 82 ARG B N 1 ATOM 4537 C CA . ARG B 1 86 ? -40.750 -1.846 51.151 1.00 50.44 ? 82 ARG B CA 1 ATOM 4538 C C . ARG B 1 86 ? -41.964 -1.243 50.432 1.00 52.92 ? 82 ARG B C 1 ATOM 4539 O O . ARG B 1 86 ? -41.940 -0.063 50.053 1.00 55.08 ? 82 ARG B O 1 ATOM 4540 C CB . ARG B 1 86 ? -40.764 -1.390 52.598 1.00 51.64 ? 82 ARG B CB 1 ATOM 4541 C CG . ARG B 1 86 ? -40.228 -2.401 53.600 1.00 50.17 ? 82 ARG B CG 1 ATOM 4542 C CD . ARG B 1 86 ? -38.818 -2.897 53.332 1.00 47.55 ? 82 ARG B CD 1 ATOM 4543 N NE . ARG B 1 86 ? -38.860 -4.354 53.244 1.00 48.22 ? 82 ARG B NE 1 ATOM 4544 C CZ . ARG B 1 86 ? -38.100 -5.227 53.903 1.00 49.61 ? 82 ARG B CZ 1 ATOM 4545 N NH1 . ARG B 1 86 ? -37.129 -4.840 54.692 1.00 47.96 ? 82 ARG B NH1 1 ATOM 4546 N NH2 . ARG B 1 86 ? -38.304 -6.530 53.712 1.00 52.74 ? 82 ARG B NH2 1 ATOM 4547 N N . PRO B 1 87 ? -43.016 -2.045 50.207 1.00 56.11 ? 83 PRO B N 1 ATOM 4548 C CA . PRO B 1 87 ? -44.124 -1.594 49.357 1.00 59.05 ? 83 PRO B CA 1 ATOM 4549 C C . PRO B 1 87 ? -44.809 -0.342 49.894 1.00 59.26 ? 83 PRO B C 1 ATOM 4550 O O . PRO B 1 87 ? -45.248 0.508 49.126 1.00 56.65 ? 83 PRO B O 1 ATOM 4551 C CB . PRO B 1 87 ? -45.073 -2.785 49.408 1.00 59.60 ? 83 PRO B CB 1 ATOM 4552 C CG . PRO B 1 87 ? -44.160 -3.955 49.497 1.00 59.23 ? 83 PRO B CG 1 ATOM 4553 C CD . PRO B 1 87 ? -43.117 -3.488 50.474 1.00 58.24 ? 83 PRO B CD 1 ATOM 4554 N N . ASP B 1 88 ? -44.861 -0.224 51.207 1.00 61.81 ? 84 ASP B N 1 ATOM 4555 C CA . ASP B 1 88 ? -45.603 0.852 51.831 1.00 66.40 ? 84 ASP B CA 1 ATOM 4556 C C . ASP B 1 88 ? -44.716 2.009 52.280 1.00 59.25 ? 84 ASP B C 1 ATOM 4557 O O . ASP B 1 88 ? -45.157 2.860 53.028 1.00 55.13 ? 84 ASP B O 1 ATOM 4558 C CB . ASP B 1 88 ? -46.439 0.262 52.959 1.00 76.71 ? 84 ASP B CB 1 ATOM 4559 C CG . ASP B 1 88 ? -47.565 -0.637 52.422 1.00 95.91 ? 84 ASP B CG 1 ATOM 4560 O OD1 . ASP B 1 88 ? -48.264 -0.230 51.462 1.00 109.04 ? 84 ASP B OD1 1 ATOM 4561 O OD2 . ASP B 1 88 ? -47.726 -1.776 52.911 1.00 104.64 ? 84 ASP B OD2 1 ATOM 4562 N N . ALA B 1 89 ? -43.494 2.087 51.754 1.00 55.33 ? 85 ALA B N 1 ATOM 4563 C CA . ALA B 1 89 ? -42.586 3.178 52.096 1.00 51.41 ? 85 ALA B CA 1 ATOM 4564 C C . ALA B 1 89 ? -43.197 4.552 51.824 1.00 49.13 ? 85 ALA B C 1 ATOM 4565 O O . ALA B 1 89 ? -43.707 4.804 50.747 1.00 44.97 ? 85 ALA B O 1 ATOM 4566 C CB . ALA B 1 89 ? -41.287 3.053 51.332 1.00 49.01 ? 85 ALA B CB 1 ATOM 4567 N N . GLN B 1 90 ? -43.086 5.445 52.799 1.00 48.98 ? 86 GLN B N 1 ATOM 4568 C CA . GLN B 1 90 ? -43.778 6.732 52.736 1.00 47.00 ? 86 GLN B CA 1 ATOM 4569 C C . GLN B 1 90 ? -42.862 7.896 52.407 1.00 45.23 ? 86 GLN B C 1 ATOM 4570 O O . GLN B 1 90 ? -43.350 8.939 52.036 1.00 45.85 ? 86 GLN B O 1 ATOM 4571 C CB . GLN B 1 90 ? -44.508 7.034 54.060 1.00 48.94 ? 86 GLN B CB 1 ATOM 4572 C CG . GLN B 1 90 ? -45.849 6.340 54.274 1.00 50.72 ? 86 GLN B CG 1 ATOM 4573 C CD . GLN B 1 90 ? -46.753 6.354 53.034 1.00 54.88 ? 86 GLN B CD 1 ATOM 4574 O OE1 . GLN B 1 90 ? -47.240 7.402 52.580 1.00 63.03 ? 86 GLN B OE1 1 ATOM 4575 N NE2 . GLN B 1 90 ? -47.045 5.172 52.530 1.00 56.17 ? 86 GLN B NE2 1 ATOM 4576 N N . ASN B 1 91 ? -41.546 7.744 52.571 1.00 44.16 ? 87 ASN B N 1 ATOM 4577 C CA . ASN B 1 91 ? -40.619 8.862 52.417 1.00 42.19 ? 87 ASN B CA 1 ATOM 4578 C C . ASN B 1 91 ? -39.903 8.779 51.090 1.00 41.16 ? 87 ASN B C 1 ATOM 4579 O O . ASN B 1 91 ? -39.029 7.918 50.895 1.00 42.27 ? 87 ASN B O 1 ATOM 4580 C CB . ASN B 1 91 ? -39.605 8.842 53.534 1.00 43.92 ? 87 ASN B CB 1 ATOM 4581 C CG . ASN B 1 91 ? -40.234 9.038 54.880 1.00 44.64 ? 87 ASN B CG 1 ATOM 4582 O OD1 . ASN B 1 91 ? -40.987 9.990 55.143 1.00 47.86 ? 87 ASN B OD1 1 ATOM 4583 N ND2 . ASN B 1 91 ? -39.957 8.116 55.742 1.00 45.69 ? 87 ASN B ND2 1 ATOM 4584 N N . GLY B 1 92 ? -40.317 9.652 50.170 1.00 39.28 ? 88 GLY B N 1 ATOM 4585 C CA . GLY B 1 92 ? -39.792 9.712 48.824 1.00 38.22 ? 88 GLY B CA 1 ATOM 4586 C C . GLY B 1 92 ? -39.609 11.171 48.433 1.00 39.05 ? 88 GLY B C 1 ATOM 4587 O O . GLY B 1 92 ? -38.894 11.905 49.080 1.00 41.18 ? 88 GLY B O 1 ATOM 4588 N N . ILE B 1 93 ? -40.260 11.595 47.369 1.00 41.54 ? 89 ILE B N 1 ATOM 4589 C CA . ILE B 1 93 ? -40.140 12.960 46.900 1.00 43.81 ? 89 ILE B CA 1 ATOM 4590 C C . ILE B 1 93 ? -41.139 13.804 47.629 1.00 43.00 ? 89 ILE B C 1 ATOM 4591 O O . ILE B 1 93 ? -42.293 13.882 47.237 1.00 50.08 ? 89 ILE B O 1 ATOM 4592 C CB . ILE B 1 93 ? -40.370 13.057 45.378 1.00 46.80 ? 89 ILE B CB 1 ATOM 4593 C CG1 . ILE B 1 93 ? -39.324 12.203 44.655 1.00 46.77 ? 89 ILE B CG1 1 ATOM 4594 C CG2 . ILE B 1 93 ? -40.268 14.498 44.906 1.00 47.80 ? 89 ILE B CG2 1 ATOM 4595 C CD1 . ILE B 1 93 ? -39.543 12.075 43.167 1.00 44.87 ? 89 ILE B CD1 1 ATOM 4596 N N . CYS B 1 94 ? -40.675 14.441 48.683 1.00 43.75 ? 90 CYS B N 1 ATOM 4597 C CA . CYS B 1 94 ? -41.540 15.100 49.634 1.00 43.07 ? 90 CYS B CA 1 ATOM 4598 C C . CYS B 1 94 ? -41.997 16.434 49.105 1.00 41.60 ? 90 CYS B C 1 ATOM 4599 O O . CYS B 1 94 ? -43.162 16.740 49.218 1.00 47.72 ? 90 CYS B O 1 ATOM 4600 C CB . CYS B 1 94 ? -40.861 15.241 51.010 1.00 45.36 ? 90 CYS B CB 1 ATOM 4601 S SG . CYS B 1 94 ? -39.103 15.743 50.962 1.00 54.85 ? 90 CYS B SG 1 ATOM 4602 N N . TYR B 1 95 ? -41.117 17.250 48.544 1.00 40.05 ? 91 TYR B N 1 ATOM 4603 C CA . TYR B 1 95 ? -41.575 18.491 47.869 1.00 38.49 ? 91 TYR B CA 1 ATOM 4604 C C . TYR B 1 95 ? -42.040 18.134 46.458 1.00 37.00 ? 91 TYR B C 1 ATOM 4605 O O . TYR B 1 95 ? -41.293 17.494 45.696 1.00 36.16 ? 91 TYR B O 1 ATOM 4606 C CB . TYR B 1 95 ? -40.482 19.557 47.794 1.00 39.53 ? 91 TYR B CB 1 ATOM 4607 C CG . TYR B 1 95 ? -41.011 20.905 47.356 1.00 38.70 ? 91 TYR B CG 1 ATOM 4608 C CD1 . TYR B 1 95 ? -41.358 21.865 48.294 1.00 40.25 ? 91 TYR B CD1 1 ATOM 4609 C CD2 . TYR B 1 95 ? -41.173 21.213 46.025 1.00 39.52 ? 91 TYR B CD2 1 ATOM 4610 C CE1 . TYR B 1 95 ? -41.848 23.102 47.902 1.00 41.04 ? 91 TYR B CE1 1 ATOM 4611 C CE2 . TYR B 1 95 ? -41.676 22.454 45.611 1.00 39.87 ? 91 TYR B CE2 1 ATOM 4612 C CZ . TYR B 1 95 ? -42.021 23.383 46.537 1.00 41.02 ? 91 TYR B CZ 1 ATOM 4613 O OH . TYR B 1 95 ? -42.522 24.595 46.128 1.00 40.93 ? 91 TYR B OH 1 ATOM 4614 N N . PRO B 1 96 ? -43.277 18.504 46.106 1.00 35.40 ? 92 PRO B N 1 ATOM 4615 C CA . PRO B 1 96 ? -43.883 17.920 44.922 1.00 34.64 ? 92 PRO B CA 1 ATOM 4616 C C . PRO B 1 96 ? -43.186 18.303 43.630 1.00 34.69 ? 92 PRO B C 1 ATOM 4617 O O . PRO B 1 96 ? -42.654 19.405 43.481 1.00 34.88 ? 92 PRO B O 1 ATOM 4618 C CB . PRO B 1 96 ? -45.288 18.492 44.943 1.00 34.77 ? 92 PRO B CB 1 ATOM 4619 C CG . PRO B 1 96 ? -45.124 19.803 45.560 1.00 34.96 ? 92 PRO B CG 1 ATOM 4620 C CD . PRO B 1 96 ? -44.146 19.535 46.683 1.00 35.81 ? 92 PRO B CD 1 ATOM 4621 N N . GLY B 1 97 ? -43.152 17.352 42.722 1.00 35.09 ? 93 GLY B N 1 ATOM 4622 C CA . GLY B 1 97 ? -42.554 17.536 41.413 1.00 36.84 ? 93 GLY B CA 1 ATOM 4623 C C . GLY B 1 97 ? -42.081 16.204 40.809 1.00 37.68 ? 93 GLY B C 1 ATOM 4624 O O . GLY B 1 97 ? -42.473 15.114 41.219 1.00 36.62 ? 93 GLY B O 1 ATOM 4625 N N . VAL B 1 98 ? -41.363 16.310 39.721 1.00 41.38 ? 94 VAL B N 1 ATOM 4626 C CA . VAL B 1 98 ? -41.117 15.137 38.905 1.00 43.85 ? 94 VAL B CA 1 ATOM 4627 C C . VAL B 1 98 ? -39.653 14.947 38.787 1.00 40.59 ? 94 VAL B C 1 ATOM 4628 O O . VAL B 1 98 ? -38.916 15.900 38.534 1.00 41.72 ? 94 VAL B O 1 ATOM 4629 C CB . VAL B 1 98 ? -41.711 15.336 37.469 1.00 47.22 ? 94 VAL B CB 1 ATOM 4630 C CG1 . VAL B 1 98 ? -41.300 14.204 36.540 1.00 47.13 ? 94 VAL B CG1 1 ATOM 4631 C CG2 . VAL B 1 98 ? -43.233 15.479 37.533 1.00 47.70 ? 94 VAL B CG2 1 ATOM 4632 N N . LEU B 1 99 ? -39.245 13.721 38.998 1.00 39.72 ? 95 LEU B N 1 ATOM 4633 C CA . LEU B 1 99 ? -37.892 13.332 38.730 1.00 42.21 ? 95 LEU B CA 1 ATOM 4634 C C . LEU B 1 99 ? -37.872 12.929 37.263 1.00 44.66 ? 95 LEU B C 1 ATOM 4635 O O . LEU B 1 99 ? -38.568 12.002 36.862 1.00 47.08 ? 95 LEU B O 1 ATOM 4636 C CB . LEU B 1 99 ? -37.528 12.151 39.617 1.00 42.18 ? 95 LEU B CB 1 ATOM 4637 C CG . LEU B 1 99 ? -36.135 11.939 40.157 1.00 41.23 ? 95 LEU B CG 1 ATOM 4638 C CD1 . LEU B 1 99 ? -35.873 10.456 40.292 1.00 42.60 ? 95 LEU B CD1 1 ATOM 4639 C CD2 . LEU B 1 99 ? -35.084 12.586 39.302 1.00 42.13 ? 95 LEU B CD2 1 ATOM 4640 N N . LYS B 1 100 ? -37.129 13.664 36.453 1.00 44.39 ? 96 LYS B N 1 ATOM 4641 C CA . LYS B 1 100 ? -36.957 13.312 35.065 1.00 44.25 ? 96 LYS B CA 1 ATOM 4642 C C . LYS B 1 100 ? -36.182 11.992 34.873 1.00 42.22 ? 96 LYS B C 1 ATOM 4643 O O . LYS B 1 100 ? -35.190 11.732 35.532 1.00 41.59 ? 96 LYS B O 1 ATOM 4644 C CB . LYS B 1 100 ? -36.293 14.496 34.367 1.00 50.70 ? 96 LYS B CB 1 ATOM 4645 C CG . LYS B 1 100 ? -35.828 14.241 32.964 1.00 55.59 ? 96 LYS B CG 1 ATOM 4646 C CD . LYS B 1 100 ? -36.514 15.174 31.926 1.00 58.86 ? 96 LYS B CD 1 ATOM 4647 C CE . LYS B 1 100 ? -37.158 14.473 30.724 1.00 60.18 ? 96 LYS B CE 1 ATOM 4648 N NZ . LYS B 1 100 ? -36.969 15.353 29.536 1.00 61.40 ? 96 LYS B NZ 1 ATOM 4649 N N . GLU B 1 101 ? -36.689 11.151 33.983 1.00 41.95 ? 97 GLU B N 1 ATOM 4650 C CA . GLU B 1 101 ? -36.106 9.859 33.641 1.00 42.59 ? 97 GLU B CA 1 ATOM 4651 C C . GLU B 1 101 ? -35.941 9.010 34.876 1.00 43.82 ? 97 GLU B C 1 ATOM 4652 O O . GLU B 1 101 ? -34.896 8.411 35.088 1.00 46.47 ? 97 GLU B O 1 ATOM 4653 C CB . GLU B 1 101 ? -34.782 10.047 32.907 1.00 45.35 ? 97 GLU B CB 1 ATOM 4654 C CG . GLU B 1 101 ? -34.899 10.641 31.486 1.00 47.56 ? 97 GLU B CG 1 ATOM 4655 C CD . GLU B 1 101 ? -35.415 9.649 30.420 1.00 47.30 ? 97 GLU B CD 1 ATOM 4656 O OE1 . GLU B 1 101 ? -35.701 8.472 30.696 1.00 43.73 ? 97 GLU B OE1 1 ATOM 4657 O OE2 . GLU B 1 101 ? -35.537 10.070 29.268 1.00 48.82 ? 97 GLU B OE2 1 ATOM 4658 N N . ALA B 1 102 ? -36.987 8.958 35.697 1.00 43.85 ? 98 ALA B N 1 ATOM 4659 C CA . ALA B 1 102 ? -36.930 8.263 36.972 1.00 44.33 ? 98 ALA B CA 1 ATOM 4660 C C . ALA B 1 102 ? -36.689 6.774 36.817 1.00 48.94 ? 98 ALA B C 1 ATOM 4661 O O . ALA B 1 102 ? -35.994 6.154 37.635 1.00 57.08 ? 98 ALA B O 1 ATOM 4662 C CB . ALA B 1 102 ? -38.206 8.493 37.744 1.00 42.23 ? 98 ALA B CB 1 ATOM 4663 N N . GLU B 1 103 ? -37.261 6.202 35.766 1.00 48.53 ? 99 GLU B N 1 ATOM 4664 C CA . GLU B 1 103 ? -37.231 4.765 35.553 1.00 46.76 ? 99 GLU B CA 1 ATOM 4665 C C . GLU B 1 103 ? -35.847 4.356 35.123 1.00 45.11 ? 99 GLU B C 1 ATOM 4666 O O . GLU B 1 103 ? -35.390 3.290 35.468 1.00 45.65 ? 99 GLU B O 1 ATOM 4667 C CB . GLU B 1 103 ? -38.279 4.354 34.495 1.00 49.29 ? 99 GLU B CB 1 ATOM 4668 C CG . GLU B 1 103 ? -39.748 4.419 34.960 1.00 48.68 ? 99 GLU B CG 1 ATOM 4669 C CD . GLU B 1 103 ? -40.338 5.829 35.057 1.00 48.19 ? 99 GLU B CD 1 ATOM 4670 O OE1 . GLU B 1 103 ? -39.851 6.781 34.417 1.00 49.67 ? 99 GLU B OE1 1 ATOM 4671 O OE2 . GLU B 1 103 ? -41.302 6.010 35.828 1.00 52.46 ? 99 GLU B OE2 1 ATOM 4672 N N . GLU B 1 104 ? -35.176 5.219 34.365 1.00 45.56 ? 100 GLU B N 1 ATOM 4673 C CA . GLU B 1 104 ? -33.803 4.979 33.962 1.00 43.35 ? 100 GLU B CA 1 ATOM 4674 C C . GLU B 1 104 ? -32.842 5.130 35.133 1.00 45.04 ? 100 GLU B C 1 ATOM 4675 O O . GLU B 1 104 ? -31.865 4.389 35.255 1.00 44.38 ? 100 GLU B O 1 ATOM 4676 C CB . GLU B 1 104 ? -33.407 5.898 32.825 1.00 42.54 ? 100 GLU B CB 1 ATOM 4677 C CG . GLU B 1 104 ? -33.956 5.464 31.460 1.00 43.80 ? 100 GLU B CG 1 ATOM 4678 C CD . GLU B 1 104 ? -33.237 4.244 30.881 1.00 42.68 ? 100 GLU B CD 1 ATOM 4679 O OE1 . GLU B 1 104 ? -33.885 3.296 30.397 1.00 47.75 ? 100 GLU B OE1 1 ATOM 4680 O OE2 . GLU B 1 104 ? -32.011 4.216 30.907 1.00 42.83 ? 100 GLU B OE2 1 ATOM 4681 N N . LEU B 1 105 ? -33.122 6.093 36.000 1.00 45.35 ? 101 LEU B N 1 ATOM 4682 C CA . LEU B 1 105 ? -32.357 6.216 37.237 1.00 44.06 ? 101 LEU B CA 1 ATOM 4683 C C . LEU B 1 105 ? -32.421 4.942 38.049 1.00 41.03 ? 101 LEU B C 1 ATOM 4684 O O . LEU B 1 105 ? -31.409 4.504 38.550 1.00 43.22 ? 101 LEU B O 1 ATOM 4685 C CB . LEU B 1 105 ? -32.850 7.385 38.101 1.00 43.37 ? 101 LEU B CB 1 ATOM 4686 C CG . LEU B 1 105 ? -32.114 7.554 39.447 1.00 42.12 ? 101 LEU B CG 1 ATOM 4687 C CD1 . LEU B 1 105 ? -30.627 7.750 39.256 1.00 42.23 ? 101 LEU B CD1 1 ATOM 4688 C CD2 . LEU B 1 105 ? -32.678 8.740 40.217 1.00 41.50 ? 101 LEU B CD2 1 ATOM 4689 N N . LYS B 1 106 ? -33.593 4.335 38.159 1.00 40.60 ? 102 LYS B N 1 ATOM 4690 C CA . LYS B 1 106 ? -33.700 3.112 38.933 1.00 40.67 ? 102 LYS B CA 1 ATOM 4691 C C . LYS B 1 106 ? -32.937 1.978 38.318 1.00 39.86 ? 102 LYS B C 1 ATOM 4692 O O . LYS B 1 106 ? -32.305 1.205 39.023 1.00 38.78 ? 102 LYS B O 1 ATOM 4693 C CB . LYS B 1 106 ? -35.130 2.688 39.133 1.00 42.56 ? 102 LYS B CB 1 ATOM 4694 C CG . LYS B 1 106 ? -35.874 3.670 39.988 1.00 47.54 ? 102 LYS B CG 1 ATOM 4695 C CD . LYS B 1 106 ? -37.284 3.192 40.264 1.00 53.09 ? 102 LYS B CD 1 ATOM 4696 C CE . LYS B 1 106 ? -38.106 4.319 40.850 1.00 56.28 ? 102 LYS B CE 1 ATOM 4697 N NZ . LYS B 1 106 ? -39.295 3.715 41.484 1.00 61.74 ? 102 LYS B NZ 1 ATOM 4698 N N . ALA B 1 107 ? -32.981 1.867 36.999 1.00 40.87 ? 103 ALA B N 1 ATOM 4699 C CA . ALA B 1 107 ? -32.168 0.848 36.315 1.00 40.75 ? 103 ALA B CA 1 ATOM 4700 C C . ALA B 1 107 ? -30.676 1.087 36.633 1.00 40.65 ? 103 ALA B C 1 ATOM 4701 O O . ALA B 1 107 ? -29.956 0.154 36.868 1.00 42.39 ? 103 ALA B O 1 ATOM 4702 C CB . ALA B 1 107 ? -32.406 0.891 34.819 1.00 39.38 ? 103 ALA B CB 1 ATOM 4703 N N . LEU B 1 108 ? -30.228 2.338 36.602 1.00 39.80 ? 104 LEU B N 1 ATOM 4704 C CA . LEU B 1 108 ? -28.864 2.639 36.880 1.00 40.29 ? 104 LEU B CA 1 ATOM 4705 C C . LEU B 1 108 ? -28.537 2.145 38.267 1.00 41.82 ? 104 LEU B C 1 ATOM 4706 O O . LEU B 1 108 ? -27.554 1.417 38.458 1.00 41.95 ? 104 LEU B O 1 ATOM 4707 C CB . LEU B 1 108 ? -28.601 4.139 36.801 1.00 42.85 ? 104 LEU B CB 1 ATOM 4708 C CG . LEU B 1 108 ? -27.174 4.556 37.191 1.00 44.85 ? 104 LEU B CG 1 ATOM 4709 C CD1 . LEU B 1 108 ? -26.165 3.713 36.441 1.00 46.62 ? 104 LEU B CD1 1 ATOM 4710 C CD2 . LEU B 1 108 ? -26.913 6.029 36.896 1.00 46.13 ? 104 LEU B CD2 1 ATOM 4711 N N . ILE B 1 109 ? -29.357 2.558 39.233 1.00 40.57 ? 105 ILE B N 1 ATOM 4712 C CA . ILE B 1 109 ? -29.137 2.255 40.639 1.00 40.61 ? 105 ILE B CA 1 ATOM 4713 C C . ILE B 1 109 ? -29.097 0.753 40.877 1.00 40.55 ? 105 ILE B C 1 ATOM 4714 O O . ILE B 1 109 ? -28.279 0.266 41.647 1.00 44.41 ? 105 ILE B O 1 ATOM 4715 C CB . ILE B 1 109 ? -30.228 2.893 41.514 1.00 41.52 ? 105 ILE B CB 1 ATOM 4716 C CG1 . ILE B 1 109 ? -29.945 4.376 41.664 1.00 41.46 ? 105 ILE B CG1 1 ATOM 4717 C CG2 . ILE B 1 109 ? -30.286 2.236 42.883 1.00 41.75 ? 105 ILE B CG2 1 ATOM 4718 C CD1 . ILE B 1 109 ? -31.062 5.169 42.298 1.00 40.73 ? 105 ILE B CD1 1 ATOM 4719 N N . GLY B 1 110 ? -29.958 0.016 40.191 1.00 38.53 ? 106 GLY B N 1 ATOM 4720 C CA . GLY B 1 110 ? -29.950 -1.435 40.260 1.00 36.84 ? 106 GLY B CA 1 ATOM 4721 C C . GLY B 1 110 ? -28.663 -2.059 39.751 1.00 37.88 ? 106 GLY B C 1 ATOM 4722 O O . GLY B 1 110 ? -28.376 -3.195 40.066 1.00 39.71 ? 106 GLY B O 1 ATOM 4723 N N . SER B 1 111 ? -27.900 -1.342 38.930 1.00 37.60 ? 107 SER B N 1 ATOM 4724 C CA . SER B 1 111 ? -26.669 -1.870 38.395 1.00 38.16 ? 107 SER B CA 1 ATOM 4725 C C . SER B 1 111 ? -25.455 -1.384 39.203 1.00 40.06 ? 107 SER B C 1 ATOM 4726 O O . SER B 1 111 ? -24.301 -1.665 38.832 1.00 39.36 ? 107 SER B O 1 ATOM 4727 C CB . SER B 1 111 ? -26.503 -1.438 36.956 1.00 38.03 ? 107 SER B CB 1 ATOM 4728 O OG . SER B 1 111 ? -26.258 -0.044 36.886 1.00 38.43 ? 107 SER B OG 1 ATOM 4729 N N . ILE B 1 112 ? -25.713 -0.634 40.267 1.00 37.85 ? 108 ILE B N 1 ATOM 4730 C CA . ILE B 1 112 ? -24.641 -0.129 41.071 1.00 38.28 ? 108 ILE B CA 1 ATOM 4731 C C . ILE B 1 112 ? -24.359 -1.036 42.247 1.00 38.35 ? 108 ILE B C 1 ATOM 4732 O O . ILE B 1 112 ? -25.242 -1.664 42.856 1.00 37.54 ? 108 ILE B O 1 ATOM 4733 C CB . ILE B 1 112 ? -24.930 1.316 41.523 1.00 39.38 ? 108 ILE B CB 1 ATOM 4734 C CG1 . ILE B 1 112 ? -24.681 2.227 40.351 1.00 38.30 ? 108 ILE B CG1 1 ATOM 4735 C CG2 . ILE B 1 112 ? -24.043 1.751 42.700 1.00 40.13 ? 108 ILE B CG2 1 ATOM 4736 C CD1 . ILE B 1 112 ? -25.063 3.660 40.578 1.00 38.75 ? 108 ILE B CD1 1 ATOM 4737 N N . ASP B 1 113 ? -23.099 -1.095 42.621 1.00 39.34 ? 109 ASP B N 1 ATOM 4738 C CA . ASP B 1 113 ? -22.839 -1.932 43.789 1.00 39.63 ? 109 ASP B CA 1 ATOM 4739 C C . ASP B 1 113 ? -22.387 -1.214 45.025 1.00 36.74 ? 109 ASP B C 1 ATOM 4740 O O . ASP B 1 113 ? -22.633 -1.739 46.065 1.00 36.57 ? 109 ASP B O 1 ATOM 4741 C CB . ASP B 1 113 ? -21.900 -3.164 43.664 1.00 41.11 ? 109 ASP B CB 1 ATOM 4742 C CG . ASP B 1 113 ? -20.614 -2.863 43.065 1.00 44.20 ? 109 ASP B CG 1 ATOM 4743 O OD1 . ASP B 1 113 ? -20.390 -1.687 42.752 1.00 50.17 ? 109 ASP B OD1 1 ATOM 4744 O OD2 . ASP B 1 113 ? -19.802 -3.803 42.953 1.00 47.10 ? 109 ASP B OD2 1 ATOM 4745 N N . THR B 1 114 ? -21.707 -0.086 44.899 1.00 35.04 ? 110 THR B N 1 ATOM 4746 C CA . THR B 1 114 ? -21.238 0.681 46.042 1.00 36.34 ? 110 THR B CA 1 ATOM 4747 C C . THR B 1 114 ? -21.324 2.155 45.704 1.00 35.62 ? 110 THR B C 1 ATOM 4748 O O . THR B 1 114 ? -21.128 2.537 44.551 1.00 34.62 ? 110 THR B O 1 ATOM 4749 C CB . THR B 1 114 ? -19.744 0.395 46.393 1.00 37.14 ? 110 THR B CB 1 ATOM 4750 O OG1 . THR B 1 114 ? -18.869 1.151 45.548 1.00 34.90 ? 110 THR B OG1 1 ATOM 4751 C CG2 . THR B 1 114 ? -19.412 -1.100 46.272 1.00 37.35 ? 110 THR B CG2 1 ATOM 4752 N N . ILE B 1 115 ? -21.617 2.973 46.709 1.00 35.82 ? 111 ILE B N 1 ATOM 4753 C CA . ILE B 1 115 ? -21.629 4.423 46.531 1.00 36.48 ? 111 ILE B CA 1 ATOM 4754 C C . ILE B 1 115 ? -20.885 5.062 47.683 1.00 34.95 ? 111 ILE B C 1 ATOM 4755 O O . ILE B 1 115 ? -20.882 4.531 48.801 1.00 33.42 ? 111 ILE B O 1 ATOM 4756 C CB . ILE B 1 115 ? -23.078 4.993 46.430 1.00 37.41 ? 111 ILE B CB 1 ATOM 4757 C CG1 . ILE B 1 115 ? -23.855 4.740 47.728 1.00 37.31 ? 111 ILE B CG1 1 ATOM 4758 C CG2 . ILE B 1 115 ? -23.802 4.361 45.239 1.00 37.94 ? 111 ILE B CG2 1 ATOM 4759 C CD1 . ILE B 1 115 ? -25.339 5.052 47.639 1.00 38.49 ? 111 ILE B CD1 1 ATOM 4760 N N . GLN B 1 116 ? -20.275 6.202 47.397 1.00 34.49 ? 112 GLN B N 1 ATOM 4761 C CA . GLN B 1 116 ? -19.563 6.997 48.415 1.00 36.66 ? 112 GLN B CA 1 ATOM 4762 C C . GLN B 1 116 ? -20.011 8.447 48.333 1.00 35.35 ? 112 GLN B C 1 ATOM 4763 O O . GLN B 1 116 ? -19.837 9.106 47.324 1.00 36.18 ? 112 GLN B O 1 ATOM 4764 C CB . GLN B 1 116 ? -18.048 6.901 48.233 1.00 36.60 ? 112 GLN B CB 1 ATOM 4765 C CG . GLN B 1 116 ? -17.512 5.523 48.480 1.00 37.26 ? 112 GLN B CG 1 ATOM 4766 C CD . GLN B 1 116 ? -17.424 4.750 47.175 1.00 41.36 ? 112 GLN B CD 1 ATOM 4767 O OE1 . GLN B 1 116 ? -16.640 5.105 46.272 1.00 48.64 ? 112 GLN B OE1 1 ATOM 4768 N NE2 . GLN B 1 116 ? -18.200 3.674 47.057 1.00 41.64 ? 112 GLN B NE2 1 ATOM 4769 N N . ARG B 1 117 ? -20.635 8.924 49.393 1.00 35.07 ? 113 ARG B N 1 ATOM 4770 C CA . ARG B 1 117 ? -21.272 10.227 49.371 1.00 34.21 ? 113 ARG B CA 1 ATOM 4771 C C . ARG B 1 117 ? -20.232 11.240 49.718 1.00 33.83 ? 113 ARG B C 1 ATOM 4772 O O . ARG B 1 117 ? -19.401 10.983 50.557 1.00 36.36 ? 113 ARG B O 1 ATOM 4773 C CB . ARG B 1 117 ? -22.395 10.245 50.395 1.00 34.05 ? 113 ARG B CB 1 ATOM 4774 C CG . ARG B 1 117 ? -23.202 11.518 50.430 1.00 33.34 ? 113 ARG B CG 1 ATOM 4775 C CD . ARG B 1 117 ? -24.360 11.352 51.360 1.00 33.14 ? 113 ARG B CD 1 ATOM 4776 N NE . ARG B 1 117 ? -25.162 12.554 51.385 1.00 33.25 ? 113 ARG B NE 1 ATOM 4777 C CZ . ARG B 1 117 ? -25.097 13.476 52.330 1.00 35.73 ? 113 ARG B CZ 1 ATOM 4778 N NH1 . ARG B 1 117 ? -24.277 13.361 53.374 1.00 36.59 ? 113 ARG B NH1 1 ATOM 4779 N NH2 . ARG B 1 117 ? -25.861 14.531 52.223 1.00 37.35 ? 113 ARG B NH2 1 ATOM 4780 N N . PHE B 1 118 ? -20.248 12.367 49.047 1.00 33.64 ? 114 PHE B N 1 ATOM 4781 C CA . PHE B 1 118 ? -19.286 13.415 49.310 1.00 34.18 ? 114 PHE B CA 1 ATOM 4782 C C . PHE B 1 118 ? -19.907 14.768 48.941 1.00 35.79 ? 114 PHE B C 1 ATOM 4783 O O . PHE B 1 118 ? -20.862 14.838 48.171 1.00 33.82 ? 114 PHE B O 1 ATOM 4784 C CB . PHE B 1 118 ? -18.011 13.164 48.505 1.00 34.07 ? 114 PHE B CB 1 ATOM 4785 C CG . PHE B 1 118 ? -18.162 13.475 47.064 1.00 35.07 ? 114 PHE B CG 1 ATOM 4786 C CD1 . PHE B 1 118 ? -17.712 14.665 46.553 1.00 35.99 ? 114 PHE B CD1 1 ATOM 4787 C CD2 . PHE B 1 118 ? -18.883 12.620 46.241 1.00 36.05 ? 114 PHE B CD2 1 ATOM 4788 C CE1 . PHE B 1 118 ? -17.944 14.987 45.227 1.00 37.64 ? 114 PHE B CE1 1 ATOM 4789 C CE2 . PHE B 1 118 ? -19.130 12.934 44.921 1.00 35.88 ? 114 PHE B CE2 1 ATOM 4790 C CZ . PHE B 1 118 ? -18.660 14.118 44.412 1.00 36.80 ? 114 PHE B CZ 1 ATOM 4791 N N . GLU B 1 119 ? -19.352 15.830 49.491 1.00 39.31 ? 115 GLU B N 1 ATOM 4792 C CA . GLU B 1 119 ? -19.826 17.187 49.237 1.00 43.52 ? 115 GLU B CA 1 ATOM 4793 C C . GLU B 1 119 ? -19.290 17.659 47.916 1.00 43.99 ? 115 GLU B C 1 ATOM 4794 O O . GLU B 1 119 ? -18.081 17.819 47.765 1.00 42.97 ? 115 GLU B O 1 ATOM 4795 C CB . GLU B 1 119 ? -19.359 18.144 50.349 1.00 46.34 ? 115 GLU B CB 1 ATOM 4796 C CG . GLU B 1 119 ? -20.218 19.408 50.467 1.00 47.13 ? 115 GLU B CG 1 ATOM 4797 C CD . GLU B 1 119 ? -19.820 20.308 51.626 1.00 48.06 ? 115 GLU B CD 1 ATOM 4798 O OE1 . GLU B 1 119 ? -18.650 20.204 52.092 1.00 50.11 ? 115 GLU B OE1 1 ATOM 4799 O OE2 . GLU B 1 119 ? -20.665 21.111 52.070 1.00 43.21 ? 115 GLU B OE2 1 ATOM 4800 N N . MET B 1 120 ? -20.168 17.823 46.930 1.00 44.12 ? 116 MET B N 1 ATOM 4801 C CA . MET B 1 120 ? -19.725 18.211 45.593 1.00 45.53 ? 116 MET B CA 1 ATOM 4802 C C . MET B 1 120 ? -19.566 19.729 45.487 1.00 48.85 ? 116 MET B C 1 ATOM 4803 O O . MET B 1 120 ? -18.609 20.211 44.877 1.00 48.06 ? 116 MET B O 1 ATOM 4804 C CB . MET B 1 120 ? -20.710 17.722 44.563 1.00 44.73 ? 116 MET B CB 1 ATOM 4805 C CG . MET B 1 120 ? -20.280 17.914 43.125 1.00 48.03 ? 116 MET B CG 1 ATOM 4806 S SD . MET B 1 120 ? -21.531 17.260 41.994 1.00 48.36 ? 116 MET B SD 1 ATOM 4807 C CE . MET B 1 120 ? -20.512 16.752 40.636 1.00 53.51 ? 116 MET B CE 1 ATOM 4808 N N . PHE B 1 121 ? -20.550 20.455 46.031 1.00 49.06 ? 117 PHE B N 1 ATOM 4809 C CA . PHE B 1 121 ? -20.608 21.912 45.978 1.00 46.38 ? 117 PHE B CA 1 ATOM 4810 C C . PHE B 1 121 ? -20.996 22.394 47.350 1.00 45.11 ? 117 PHE B C 1 ATOM 4811 O O . PHE B 1 121 ? -22.171 22.290 47.734 1.00 44.93 ? 117 PHE B O 1 ATOM 4812 C CB . PHE B 1 121 ? -21.683 22.376 44.989 1.00 45.66 ? 117 PHE B CB 1 ATOM 4813 C CG . PHE B 1 121 ? -21.325 22.184 43.558 1.00 46.01 ? 117 PHE B CG 1 ATOM 4814 C CD1 . PHE B 1 121 ? -20.309 22.930 43.001 1.00 48.07 ? 117 PHE B CD1 1 ATOM 4815 C CD2 . PHE B 1 121 ? -22.016 21.298 42.755 1.00 45.71 ? 117 PHE B CD2 1 ATOM 4816 C CE1 . PHE B 1 121 ? -19.964 22.780 41.669 1.00 47.03 ? 117 PHE B CE1 1 ATOM 4817 C CE2 . PHE B 1 121 ? -21.664 21.127 41.433 1.00 45.40 ? 117 PHE B CE2 1 ATOM 4818 C CZ . PHE B 1 121 ? -20.638 21.868 40.889 1.00 46.53 ? 117 PHE B CZ 1 ATOM 4819 N N . PRO B 1 122 ? -20.020 22.881 48.119 1.00 45.70 ? 118 PRO B N 1 ATOM 4820 C CA . PRO B 1 122 ? -20.370 23.349 49.466 1.00 46.76 ? 118 PRO B CA 1 ATOM 4821 C C . PRO B 1 122 ? -21.116 24.655 49.372 1.00 48.58 ? 118 PRO B C 1 ATOM 4822 O O . PRO B 1 122 ? -21.084 25.302 48.326 1.00 51.40 ? 118 PRO B O 1 ATOM 4823 C CB . PRO B 1 122 ? -19.016 23.540 50.164 1.00 46.13 ? 118 PRO B CB 1 ATOM 4824 C CG . PRO B 1 122 ? -17.974 23.365 49.127 1.00 46.66 ? 118 PRO B CG 1 ATOM 4825 C CD . PRO B 1 122 ? -18.575 22.626 47.972 1.00 46.34 ? 118 PRO B CD 1 ATOM 4826 N N . LYS B 1 123 ? -21.759 25.048 50.458 1.00 47.66 ? 119 LYS B N 1 ATOM 4827 C CA . LYS B 1 123 ? -22.584 26.230 50.450 1.00 48.46 ? 119 LYS B CA 1 ATOM 4828 C C . LYS B 1 123 ? -21.792 27.483 50.078 1.00 55.60 ? 119 LYS B C 1 ATOM 4829 O O . LYS B 1 123 ? -22.326 28.399 49.435 1.00 56.87 ? 119 LYS B O 1 ATOM 4830 C CB . LYS B 1 123 ? -23.225 26.434 51.813 1.00 47.80 ? 119 LYS B CB 1 ATOM 4831 C CG . LYS B 1 123 ? -24.281 25.412 52.163 1.00 47.12 ? 119 LYS B CG 1 ATOM 4832 C CD . LYS B 1 123 ? -24.913 25.803 53.464 1.00 46.23 ? 119 LYS B CD 1 ATOM 4833 C CE . LYS B 1 123 ? -25.918 24.770 53.906 1.00 47.87 ? 119 LYS B CE 1 ATOM 4834 N NZ . LYS B 1 123 ? -26.648 25.327 55.078 1.00 48.83 ? 119 LYS B NZ 1 ATOM 4835 N N . SER B 1 124 ? -20.524 27.530 50.507 1.00 57.77 ? 120 SER B N 1 ATOM 4836 C CA . SER B 1 124 ? -19.654 28.651 50.212 1.00 55.16 ? 120 SER B CA 1 ATOM 4837 C C . SER B 1 124 ? -19.443 28.861 48.697 1.00 53.42 ? 120 SER B C 1 ATOM 4838 O O . SER B 1 124 ? -18.962 29.936 48.314 1.00 54.35 ? 120 SER B O 1 ATOM 4839 C CB . SER B 1 124 ? -18.311 28.474 50.914 1.00 56.86 ? 120 SER B CB 1 ATOM 4840 O OG . SER B 1 124 ? -17.612 27.362 50.373 1.00 60.38 ? 120 SER B OG 1 ATOM 4841 N N . THR B 1 125 ? -19.790 27.882 47.841 1.00 48.19 ? 121 THR B N 1 ATOM 4842 C CA . THR B 1 125 ? -19.579 28.065 46.394 1.00 47.08 ? 121 THR B CA 1 ATOM 4843 C C . THR B 1 125 ? -20.512 29.152 45.867 1.00 47.49 ? 121 THR B C 1 ATOM 4844 O O . THR B 1 125 ? -20.180 29.848 44.940 1.00 50.16 ? 121 THR B O 1 ATOM 4845 C CB . THR B 1 125 ? -19.584 26.785 45.498 1.00 46.61 ? 121 THR B CB 1 ATOM 4846 O OG1 . THR B 1 125 ? -20.846 26.601 44.889 1.00 44.13 ? 121 THR B OG1 1 ATOM 4847 C CG2 . THR B 1 125 ? -19.168 25.521 46.211 1.00 47.95 ? 121 THR B CG2 1 ATOM 4848 N N . TRP B 1 126 ? -21.653 29.345 46.508 1.00 50.60 ? 122 TRP B N 1 ATOM 4849 C CA . TRP B 1 126 ? -22.679 30.271 45.995 1.00 49.93 ? 122 TRP B CA 1 ATOM 4850 C C . TRP B 1 126 ? -22.652 31.543 46.818 1.00 52.97 ? 122 TRP B C 1 ATOM 4851 O O . TRP B 1 126 ? -23.011 31.516 48.005 1.00 53.48 ? 122 TRP B O 1 ATOM 4852 C CB . TRP B 1 126 ? -24.073 29.606 46.072 1.00 47.18 ? 122 TRP B CB 1 ATOM 4853 C CG . TRP B 1 126 ? -24.089 28.125 45.770 1.00 41.91 ? 122 TRP B CG 1 ATOM 4854 C CD1 . TRP B 1 126 ? -24.260 27.120 46.661 1.00 40.41 ? 122 TRP B CD1 1 ATOM 4855 C CD2 . TRP B 1 126 ? -23.872 27.503 44.499 1.00 39.56 ? 122 TRP B CD2 1 ATOM 4856 N NE1 . TRP B 1 126 ? -24.161 25.895 46.023 1.00 40.59 ? 122 TRP B NE1 1 ATOM 4857 C CE2 . TRP B 1 126 ? -23.940 26.111 44.691 1.00 38.20 ? 122 TRP B CE2 1 ATOM 4858 C CE3 . TRP B 1 126 ? -23.587 27.986 43.232 1.00 39.48 ? 122 TRP B CE3 1 ATOM 4859 C CZ2 . TRP B 1 126 ? -23.750 25.207 43.669 1.00 36.41 ? 122 TRP B CZ2 1 ATOM 4860 C CZ3 . TRP B 1 126 ? -23.420 27.072 42.192 1.00 38.83 ? 122 TRP B CZ3 1 ATOM 4861 C CH2 . TRP B 1 126 ? -23.494 25.700 42.426 1.00 37.57 ? 122 TRP B CH2 1 ATOM 4862 N N . THR B 1 127 ? -22.175 32.643 46.230 1.00 57.17 ? 123 THR B N 1 ATOM 4863 C CA . THR B 1 127 ? -21.928 33.890 47.010 1.00 59.61 ? 123 THR B CA 1 ATOM 4864 C C . THR B 1 127 ? -22.954 34.968 46.695 1.00 59.17 ? 123 THR B C 1 ATOM 4865 O O . THR B 1 127 ? -23.442 35.059 45.559 1.00 59.06 ? 123 THR B O 1 ATOM 4866 C CB . THR B 1 127 ? -20.502 34.477 46.780 1.00 61.81 ? 123 THR B CB 1 ATOM 4867 O OG1 . THR B 1 127 ? -20.371 34.869 45.410 1.00 68.13 ? 123 THR B OG1 1 ATOM 4868 C CG2 . THR B 1 127 ? -19.396 33.462 47.125 1.00 59.33 ? 123 THR B CG2 1 ATOM 4869 N N . GLY B 1 128 ? -23.291 35.761 47.710 1.00 57.31 ? 124 GLY B N 1 ATOM 4870 C CA . GLY B 1 128 ? -24.287 36.805 47.573 1.00 60.85 ? 124 GLY B CA 1 ATOM 4871 C C . GLY B 1 128 ? -25.716 36.282 47.594 1.00 63.74 ? 124 GLY B C 1 ATOM 4872 O O . GLY B 1 128 ? -26.623 36.917 47.047 1.00 73.67 ? 124 GLY B O 1 ATOM 4873 N N . VAL B 1 129 ? -25.925 35.106 48.171 1.00 58.67 ? 125 VAL B N 1 ATOM 4874 C CA . VAL B 1 129 ? -27.257 34.536 48.258 1.00 59.16 ? 125 VAL B CA 1 ATOM 4875 C C . VAL B 1 129 ? -27.414 33.864 49.595 1.00 56.08 ? 125 VAL B C 1 ATOM 4876 O O . VAL B 1 129 ? -26.457 33.747 50.331 1.00 61.69 ? 125 VAL B O 1 ATOM 4877 C CB . VAL B 1 129 ? -27.563 33.549 47.101 1.00 58.96 ? 125 VAL B CB 1 ATOM 4878 C CG1 . VAL B 1 129 ? -27.755 34.298 45.791 1.00 60.47 ? 125 VAL B CG1 1 ATOM 4879 C CG2 . VAL B 1 129 ? -26.467 32.522 46.940 1.00 59.26 ? 125 VAL B CG2 1 ATOM 4880 N N . ASP B 1 130 ? -28.630 33.432 49.894 1.00 56.94 ? 126 ASP B N 1 ATOM 4881 C CA . ASP B 1 130 ? -28.969 32.781 51.153 1.00 55.80 ? 126 ASP B CA 1 ATOM 4882 C C . ASP B 1 130 ? -28.988 31.259 50.964 1.00 55.36 ? 126 ASP B C 1 ATOM 4883 O O . ASP B 1 130 ? -29.849 30.699 50.261 1.00 53.31 ? 126 ASP B O 1 ATOM 4884 C CB . ASP B 1 130 ? -30.346 33.258 51.606 1.00 58.24 ? 126 ASP B CB 1 ATOM 4885 C CG . ASP B 1 130 ? -30.679 32.860 53.026 1.00 59.97 ? 126 ASP B CG 1 ATOM 4886 O OD1 . ASP B 1 130 ? -29.897 32.119 53.654 1.00 63.88 ? 126 ASP B OD1 1 ATOM 4887 O OD2 . ASP B 1 130 ? -31.752 33.291 53.504 1.00 62.70 ? 126 ASP B OD2 1 ATOM 4888 N N . THR B 1 131 ? -28.009 30.615 51.578 1.00 50.77 ? 127 THR B N 1 ATOM 4889 C CA . THR B 1 131 ? -27.849 29.195 51.477 1.00 51.33 ? 127 THR B CA 1 ATOM 4890 C C . THR B 1 131 ? -28.418 28.518 52.698 1.00 53.94 ? 127 THR B C 1 ATOM 4891 O O . THR B 1 131 ? -28.271 27.315 52.834 1.00 58.48 ? 127 THR B O 1 ATOM 4892 C CB . THR B 1 131 ? -26.351 28.810 51.344 1.00 51.77 ? 127 THR B CB 1 ATOM 4893 O OG1 . THR B 1 131 ? -25.640 29.158 52.540 1.00 54.00 ? 127 THR B OG1 1 ATOM 4894 C CG2 . THR B 1 131 ? -25.693 29.505 50.148 1.00 50.47 ? 127 THR B CG2 1 ATOM 4895 N N . ASN B 1 132 ? -29.057 29.262 53.601 1.00 54.93 ? 128 ASN B N 1 ATOM 4896 C CA . ASN B 1 132 ? -29.497 28.678 54.892 1.00 56.71 ? 128 ASN B CA 1 ATOM 4897 C C . ASN B 1 132 ? -30.977 28.766 55.199 1.00 55.53 ? 128 ASN B C 1 ATOM 4898 O O . ASN B 1 132 ? -31.378 28.474 56.320 1.00 56.11 ? 128 ASN B O 1 ATOM 4899 C CB . ASN B 1 132 ? -28.718 29.295 56.063 1.00 58.93 ? 128 ASN B CB 1 ATOM 4900 C CG . ASN B 1 132 ? -27.243 29.006 55.973 1.00 59.48 ? 128 ASN B CG 1 ATOM 4901 O OD1 . ASN B 1 132 ? -26.840 27.860 55.911 1.00 66.25 ? 128 ASN B OD1 1 ATOM 4902 N ND2 . ASN B 1 132 ? -26.441 30.038 55.907 1.00 58.77 ? 128 ASN B ND2 1 ATOM 4903 N N . SER B 1 133 ? -31.784 29.134 54.212 1.00 56.11 ? 129 SER B N 1 ATOM 4904 C CA . SER B 1 133 ? -33.221 29.244 54.407 1.00 55.28 ? 129 SER B CA 1 ATOM 4905 C C . SER B 1 133 ? -33.986 28.330 53.458 1.00 53.95 ? 129 SER B C 1 ATOM 4906 O O . SER B 1 133 ? -35.200 28.449 53.330 1.00 49.75 ? 129 SER B O 1 ATOM 4907 C CB . SER B 1 133 ? -33.683 30.685 54.199 1.00 54.04 ? 129 SER B CB 1 ATOM 4908 O OG . SER B 1 133 ? -33.013 31.570 55.061 1.00 56.88 ? 129 SER B OG 1 ATOM 4909 N N . GLY B 1 134 ? -33.284 27.394 52.831 1.00 54.68 ? 130 GLY B N 1 ATOM 4910 C CA . GLY B 1 134 ? -33.901 26.534 51.830 1.00 54.48 ? 130 GLY B CA 1 ATOM 4911 C C . GLY B 1 134 ? -34.599 25.323 52.379 1.00 51.82 ? 130 GLY B C 1 ATOM 4912 O O . GLY B 1 134 ? -34.138 24.200 52.148 1.00 57.16 ? 130 GLY B O 1 ATOM 4913 N N . VAL B 1 135 ? -35.717 25.538 53.069 1.00 47.80 ? 131 VAL B N 1 ATOM 4914 C CA . VAL B 1 135 ? -36.408 24.468 53.785 1.00 48.42 ? 131 VAL B CA 1 ATOM 4915 C C . VAL B 1 135 ? -37.908 24.537 53.556 1.00 47.85 ? 131 VAL B C 1 ATOM 4916 O O . VAL B 1 135 ? -38.422 25.583 53.194 1.00 46.51 ? 131 VAL B O 1 ATOM 4917 C CB . VAL B 1 135 ? -36.177 24.566 55.309 1.00 51.72 ? 131 VAL B CB 1 ATOM 4918 C CG1 . VAL B 1 135 ? -34.707 24.339 55.668 1.00 48.86 ? 131 VAL B CG1 1 ATOM 4919 C CG2 . VAL B 1 135 ? -36.696 25.905 55.847 1.00 51.64 ? 131 VAL B CG2 1 ATOM 4920 N N . THR B 1 136 ? -38.607 23.416 53.755 1.00 46.47 ? 132 THR B N 1 ATOM 4921 C CA . THR B 1 136 ? -40.062 23.366 53.577 1.00 45.79 ? 132 THR B CA 1 ATOM 4922 C C . THR B 1 136 ? -40.721 22.497 54.585 1.00 45.14 ? 132 THR B C 1 ATOM 4923 O O . THR B 1 136 ? -40.184 21.463 54.945 1.00 42.90 ? 132 THR B O 1 ATOM 4924 C CB . THR B 1 136 ? -40.552 22.633 52.298 1.00 48.20 ? 132 THR B CB 1 ATOM 4925 O OG1 . THR B 1 136 ? -39.468 22.382 51.423 1.00 53.95 ? 132 THR B OG1 1 ATOM 4926 C CG2 . THR B 1 136 ? -41.655 23.396 51.621 1.00 47.21 ? 132 THR B CG2 1 ATOM 4927 N N . SER B 1 137 ? -41.984 22.820 54.851 1.00 46.54 ? 133 SER B N 1 ATOM 4928 C CA . SER B 1 137 ? -42.860 21.960 55.633 1.00 45.73 ? 133 SER B CA 1 ATOM 4929 C C . SER B 1 137 ? -43.197 20.625 54.947 1.00 43.34 ? 133 SER B C 1 ATOM 4930 O O . SER B 1 137 ? -43.637 19.687 55.624 1.00 44.15 ? 133 SER B O 1 ATOM 4931 C CB . SER B 1 137 ? -44.155 22.695 55.957 1.00 43.69 ? 133 SER B CB 1 ATOM 4932 O OG . SER B 1 137 ? -44.661 23.277 54.785 1.00 44.94 ? 133 SER B OG 1 ATOM 4933 N N . ALA B 1 138 ? -42.986 20.532 53.641 1.00 40.95 ? 134 ALA B N 1 ATOM 4934 C CA . ALA B 1 138 ? -43.202 19.287 52.933 1.00 41.91 ? 134 ALA B CA 1 ATOM 4935 C C . ALA B 1 138 ? -42.110 18.261 53.210 1.00 40.89 ? 134 ALA B C 1 ATOM 4936 O O . ALA B 1 138 ? -42.357 17.071 53.116 1.00 43.58 ? 134 ALA B O 1 ATOM 4937 C CB . ALA B 1 138 ? -43.290 19.541 51.458 1.00 41.49 ? 134 ALA B CB 1 ATOM 4938 N N . CYS B 1 139 ? -40.926 18.713 53.571 1.00 42.12 ? 135 CYS B N 1 ATOM 4939 C CA . CYS B 1 139 ? -39.802 17.801 53.893 1.00 44.83 ? 135 CYS B CA 1 ATOM 4940 C C . CYS B 1 139 ? -39.381 18.058 55.326 1.00 40.99 ? 135 CYS B C 1 ATOM 4941 O O . CYS B 1 139 ? -38.513 18.876 55.580 1.00 35.24 ? 135 CYS B O 1 ATOM 4942 C CB . CYS B 1 139 ? -38.612 18.030 52.958 1.00 45.72 ? 135 CYS B CB 1 ATOM 4943 S SG . CYS B 1 139 ? -39.073 17.799 51.220 1.00 51.24 ? 135 CYS B SG 1 ATOM 4944 N N . THR B 1 140 ? -40.012 17.346 56.251 1.00 40.01 ? 136 THR B N 1 ATOM 4945 C CA . THR B 1 140 ? -39.803 17.606 57.656 1.00 40.85 ? 136 THR B CA 1 ATOM 4946 C C . THR B 1 140 ? -38.693 16.742 58.206 1.00 41.44 ? 136 THR B C 1 ATOM 4947 O O . THR B 1 140 ? -38.406 15.715 57.649 1.00 41.48 ? 136 THR B O 1 ATOM 4948 C CB . THR B 1 140 ? -41.057 17.357 58.493 1.00 39.52 ? 136 THR B CB 1 ATOM 4949 O OG1 . THR B 1 140 ? -41.493 16.014 58.311 1.00 38.56 ? 136 THR B OG1 1 ATOM 4950 C CG2 . THR B 1 140 ? -42.145 18.317 58.127 1.00 39.39 ? 136 THR B CG2 1 ATOM 4951 N N . TYR B 1 141 ? -38.117 17.166 59.325 1.00 43.86 ? 137 TYR B N 1 ATOM 4952 C CA . TYR B 1 141 ? -37.089 16.406 60.043 1.00 45.68 ? 137 TYR B CA 1 ATOM 4953 C C . TYR B 1 141 ? -37.233 16.718 61.516 1.00 47.07 ? 137 TYR B C 1 ATOM 4954 O O . TYR B 1 141 ? -37.086 17.878 61.924 1.00 46.52 ? 137 TYR B O 1 ATOM 4955 C CB . TYR B 1 141 ? -35.717 16.817 59.572 1.00 45.27 ? 137 TYR B CB 1 ATOM 4956 C CG . TYR B 1 141 ? -34.633 16.203 60.378 1.00 48.86 ? 137 TYR B CG 1 ATOM 4957 C CD1 . TYR B 1 141 ? -34.530 14.816 60.493 1.00 49.86 ? 137 TYR B CD1 1 ATOM 4958 C CD2 . TYR B 1 141 ? -33.693 17.001 61.072 1.00 49.05 ? 137 TYR B CD2 1 ATOM 4959 C CE1 . TYR B 1 141 ? -33.521 14.234 61.275 1.00 49.06 ? 137 TYR B CE1 1 ATOM 4960 C CE2 . TYR B 1 141 ? -32.706 16.426 61.859 1.00 47.00 ? 137 TYR B CE2 1 ATOM 4961 C CZ . TYR B 1 141 ? -32.621 15.041 61.954 1.00 47.91 ? 137 TYR B CZ 1 ATOM 4962 O OH . TYR B 1 141 ? -31.627 14.451 62.714 1.00 50.83 ? 137 TYR B OH 1 ATOM 4963 N N . ASN B 1 142 ? -37.667 15.721 62.289 1.00 51.89 ? 138 ASN B N 1 ATOM 4964 C CA . ASN B 1 142 ? -38.065 15.932 63.686 1.00 57.78 ? 138 ASN B CA 1 ATOM 4965 C C . ASN B 1 142 ? -39.144 17.044 63.848 1.00 61.16 ? 138 ASN B C 1 ATOM 4966 O O . ASN B 1 142 ? -38.991 17.930 64.690 1.00 56.88 ? 138 ASN B O 1 ATOM 4967 C CB . ASN B 1 142 ? -36.836 16.261 64.539 1.00 60.74 ? 138 ASN B CB 1 ATOM 4968 C CG . ASN B 1 142 ? -35.831 15.113 64.599 1.00 60.67 ? 138 ASN B CG 1 ATOM 4969 O OD1 . ASN B 1 142 ? -36.152 13.951 64.325 1.00 57.56 ? 138 ASN B OD1 1 ATOM 4970 N ND2 . ASN B 1 142 ? -34.602 15.456 64.887 1.00 60.07 ? 138 ASN B ND2 1 ATOM 4971 N N . GLY B 1 143 ? -40.200 17.010 63.013 1.00 62.77 ? 139 GLY B N 1 ATOM 4972 C CA . GLY B 1 143 ? -41.272 17.999 63.070 1.00 60.29 ? 139 GLY B CA 1 ATOM 4973 C C . GLY B 1 143 ? -41.024 19.357 62.413 1.00 59.40 ? 139 GLY B C 1 ATOM 4974 O O . GLY B 1 143 ? -41.982 20.041 62.052 1.00 70.05 ? 139 GLY B O 1 ATOM 4975 N N . GLY B 1 144 ? -39.777 19.801 62.319 1.00 52.07 ? 140 GLY B N 1 ATOM 4976 C CA . GLY B 1 144 ? -39.469 21.099 61.729 1.00 47.79 ? 140 GLY B CA 1 ATOM 4977 C C . GLY B 1 144 ? -39.217 21.001 60.234 1.00 45.99 ? 140 GLY B C 1 ATOM 4978 O O . GLY B 1 144 ? -38.971 19.921 59.709 1.00 45.55 ? 140 GLY B O 1 ATOM 4979 N N . SER B 1 145 ? -39.254 22.145 59.566 1.00 42.88 ? 141 SER B N 1 ATOM 4980 C CA . SER B 1 145 ? -39.081 22.213 58.131 1.00 41.78 ? 141 SER B CA 1 ATOM 4981 C C . SER B 1 145 ? -37.639 21.950 57.764 1.00 42.71 ? 141 SER B C 1 ATOM 4982 O O . SER B 1 145 ? -36.721 22.364 58.486 1.00 44.46 ? 141 SER B O 1 ATOM 4983 C CB . SER B 1 145 ? -39.479 23.605 57.619 1.00 41.69 ? 141 SER B CB 1 ATOM 4984 O OG . SER B 1 145 ? -40.870 23.808 57.741 1.00 43.20 ? 141 SER B OG 1 ATOM 4985 N N . SER B 1 146 ? -37.435 21.310 56.616 1.00 41.84 ? 142 SER B N 1 ATOM 4986 C CA . SER B 1 146 ? -36.105 20.878 56.195 1.00 40.76 ? 142 SER B CA 1 ATOM 4987 C C . SER B 1 146 ? -36.102 20.651 54.710 1.00 39.81 ? 142 SER B C 1 ATOM 4988 O O . SER B 1 146 ? -36.943 21.186 53.991 1.00 44.69 ? 142 SER B O 1 ATOM 4989 C CB . SER B 1 146 ? -35.708 19.600 56.951 1.00 42.10 ? 142 SER B CB 1 ATOM 4990 O OG . SER B 1 146 ? -34.355 19.241 56.757 1.00 40.11 ? 142 SER B OG 1 ATOM 4991 N N . PHE B 1 147 ? -35.143 19.878 54.222 1.00 39.03 ? 143 PHE B N 1 ATOM 4992 C CA . PHE B 1 147 ? -34.973 19.671 52.765 1.00 37.58 ? 143 PHE B CA 1 ATOM 4993 C C . PHE B 1 147 ? -34.044 18.505 52.468 1.00 36.17 ? 143 PHE B C 1 ATOM 4994 O O . PHE B 1 147 ? -33.348 18.006 53.354 1.00 37.45 ? 143 PHE B O 1 ATOM 4995 C CB . PHE B 1 147 ? -34.405 20.927 52.108 1.00 37.21 ? 143 PHE B CB 1 ATOM 4996 C CG . PHE B 1 147 ? -34.678 21.024 50.631 1.00 37.55 ? 143 PHE B CG 1 ATOM 4997 C CD1 . PHE B 1 147 ? -35.985 21.030 50.142 1.00 39.01 ? 143 PHE B CD1 1 ATOM 4998 C CD2 . PHE B 1 147 ? -33.645 21.085 49.737 1.00 37.85 ? 143 PHE B CD2 1 ATOM 4999 C CE1 . PHE B 1 147 ? -36.240 21.087 48.784 1.00 38.58 ? 143 PHE B CE1 1 ATOM 5000 C CE2 . PHE B 1 147 ? -33.885 21.165 48.378 1.00 37.78 ? 143 PHE B CE2 1 ATOM 5001 C CZ . PHE B 1 147 ? -35.184 21.166 47.901 1.00 38.65 ? 143 PHE B CZ 1 ATOM 5002 N N . TYR B 1 148 ? -34.041 18.070 51.231 1.00 35.62 ? 144 TYR B N 1 ATOM 5003 C CA . TYR B 1 148 ? -33.220 16.948 50.837 1.00 39.01 ? 144 TYR B CA 1 ATOM 5004 C C . TYR B 1 148 ? -31.793 17.265 51.228 1.00 41.37 ? 144 TYR B C 1 ATOM 5005 O O . TYR B 1 148 ? -31.370 18.396 51.057 1.00 45.86 ? 144 TYR B O 1 ATOM 5006 C CB . TYR B 1 148 ? -33.312 16.715 49.326 1.00 40.07 ? 144 TYR B CB 1 ATOM 5007 C CG . TYR B 1 148 ? -34.724 16.510 48.804 1.00 38.92 ? 144 TYR B CG 1 ATOM 5008 C CD1 . TYR B 1 148 ? -35.335 15.280 48.872 1.00 38.91 ? 144 TYR B CD1 1 ATOM 5009 C CD2 . TYR B 1 148 ? -35.428 17.563 48.247 1.00 39.09 ? 144 TYR B CD2 1 ATOM 5010 C CE1 . TYR B 1 148 ? -36.636 15.099 48.391 1.00 41.21 ? 144 TYR B CE1 1 ATOM 5011 C CE2 . TYR B 1 148 ? -36.714 17.404 47.775 1.00 42.12 ? 144 TYR B CE2 1 ATOM 5012 C CZ . TYR B 1 148 ? -37.319 16.168 47.842 1.00 42.40 ? 144 TYR B CZ 1 ATOM 5013 O OH . TYR B 1 148 ? -38.603 16.057 47.383 1.00 43.70 ? 144 TYR B OH 1 ATOM 5014 N N . ARG B 1 149 ? -31.062 16.290 51.771 1.00 39.54 ? 145 ARG B N 1 ATOM 5015 C CA . ARG B 1 149 ? -29.664 16.489 52.190 1.00 36.81 ? 145 ARG B CA 1 ATOM 5016 C C . ARG B 1 149 ? -28.685 16.492 51.044 1.00 38.62 ? 145 ARG B C 1 ATOM 5017 O O . ARG B 1 149 ? -27.572 16.942 51.209 1.00 43.08 ? 145 ARG B O 1 ATOM 5018 C CB . ARG B 1 149 ? -29.252 15.425 53.171 1.00 35.97 ? 145 ARG B CB 1 ATOM 5019 C CG . ARG B 1 149 ? -30.214 15.361 54.338 1.00 37.46 ? 145 ARG B CG 1 ATOM 5020 C CD . ARG B 1 149 ? -29.502 14.945 55.588 1.00 37.17 ? 145 ARG B CD 1 ATOM 5021 N NE . ARG B 1 149 ? -30.391 14.801 56.730 1.00 37.71 ? 145 ARG B NE 1 ATOM 5022 C CZ . ARG B 1 149 ? -30.826 15.814 57.456 1.00 37.45 ? 145 ARG B CZ 1 ATOM 5023 N NH1 . ARG B 1 149 ? -30.523 17.065 57.139 1.00 37.90 ? 145 ARG B NH1 1 ATOM 5024 N NH2 . ARG B 1 149 ? -31.603 15.579 58.492 1.00 38.86 ? 145 ARG B NH2 1 ATOM 5025 N N . ASN B 1 150 ? -29.088 16.031 49.852 1.00 38.33 ? 146 ASN B N 1 ATOM 5026 C CA . ASN B 1 150 ? -28.211 16.078 48.685 1.00 35.55 ? 146 ASN B CA 1 ATOM 5027 C C . ASN B 1 150 ? -28.444 17.279 47.715 1.00 34.71 ? 146 ASN B C 1 ATOM 5028 O O . ASN B 1 150 ? -27.759 17.403 46.710 1.00 31.43 ? 146 ASN B O 1 ATOM 5029 C CB . ASN B 1 150 ? -28.332 14.767 47.934 1.00 34.05 ? 146 ASN B CB 1 ATOM 5030 C CG . ASN B 1 150 ? -27.912 13.579 48.757 1.00 33.74 ? 146 ASN B CG 1 ATOM 5031 O OD1 . ASN B 1 150 ? -27.120 13.698 49.691 1.00 33.38 ? 146 ASN B OD1 1 ATOM 5032 N ND2 . ASN B 1 150 ? -28.441 12.415 48.412 1.00 33.86 ? 146 ASN B ND2 1 ATOM 5033 N N . LEU B 1 151 ? -29.394 18.149 48.048 1.00 34.32 ? 147 LEU B N 1 ATOM 5034 C CA . LEU B 1 151 ? -29.751 19.310 47.239 1.00 33.72 ? 147 LEU B CA 1 ATOM 5035 C C . LEU B 1 151 ? -29.772 20.541 48.113 1.00 33.56 ? 147 LEU B C 1 ATOM 5036 O O . LEU B 1 151 ? -30.058 20.462 49.303 1.00 34.05 ? 147 LEU B O 1 ATOM 5037 C CB . LEU B 1 151 ? -31.158 19.149 46.701 1.00 34.79 ? 147 LEU B CB 1 ATOM 5038 C CG . LEU B 1 151 ? -31.489 18.501 45.369 1.00 37.96 ? 147 LEU B CG 1 ATOM 5039 C CD1 . LEU B 1 151 ? -30.275 17.894 44.731 1.00 39.53 ? 147 LEU B CD1 1 ATOM 5040 C CD2 . LEU B 1 151 ? -32.645 17.491 45.410 1.00 37.63 ? 147 LEU B CD2 1 ATOM 5041 N N . LEU B 1 152 ? -29.503 21.688 47.534 1.00 34.52 ? 148 LEU B N 1 ATOM 5042 C CA . LEU B 1 152 ? -29.517 22.926 48.277 1.00 36.97 ? 148 LEU B CA 1 ATOM 5043 C C . LEU B 1 152 ? -30.433 23.906 47.633 1.00 40.60 ? 148 LEU B C 1 ATOM 5044 O O . LEU B 1 152 ? -30.238 24.256 46.469 1.00 41.37 ? 148 LEU B O 1 ATOM 5045 C CB . LEU B 1 152 ? -28.130 23.536 48.282 1.00 37.44 ? 148 LEU B CB 1 ATOM 5046 C CG . LEU B 1 152 ? -27.960 24.806 49.096 1.00 36.16 ? 148 LEU B CG 1 ATOM 5047 C CD1 . LEU B 1 152 ? -28.068 24.490 50.577 1.00 35.75 ? 148 LEU B CD1 1 ATOM 5048 C CD2 . LEU B 1 152 ? -26.613 25.432 48.735 1.00 36.53 ? 148 LEU B CD2 1 ATOM 5049 N N . TRP B 1 153 ? -31.421 24.361 48.394 1.00 43.15 ? 149 TRP B N 1 ATOM 5050 C CA . TRP B 1 153 ? -32.395 25.296 47.889 1.00 43.33 ? 149 TRP B CA 1 ATOM 5051 C C . TRP B 1 153 ? -31.926 26.688 48.224 1.00 42.37 ? 149 TRP B C 1 ATOM 5052 O O . TRP B 1 153 ? -32.094 27.154 49.323 1.00 42.34 ? 149 TRP B O 1 ATOM 5053 C CB . TRP B 1 153 ? -33.751 25.044 48.528 1.00 45.57 ? 149 TRP B CB 1 ATOM 5054 C CG . TRP B 1 153 ? -34.870 25.784 47.898 1.00 45.33 ? 149 TRP B CG 1 ATOM 5055 C CD1 . TRP B 1 153 ? -34.783 26.864 47.074 1.00 47.46 ? 149 TRP B CD1 1 ATOM 5056 C CD2 . TRP B 1 153 ? -36.241 25.509 48.054 1.00 45.54 ? 149 TRP B CD2 1 ATOM 5057 N NE1 . TRP B 1 153 ? -36.016 27.265 46.704 1.00 48.48 ? 149 TRP B NE1 1 ATOM 5058 C CE2 . TRP B 1 153 ? -36.940 26.449 47.295 1.00 48.84 ? 149 TRP B CE2 1 ATOM 5059 C CE3 . TRP B 1 153 ? -36.952 24.545 48.746 1.00 47.58 ? 149 TRP B CE3 1 ATOM 5060 C CZ2 . TRP B 1 153 ? -38.330 26.450 47.197 1.00 50.98 ? 149 TRP B CZ2 1 ATOM 5061 C CZ3 . TRP B 1 153 ? -38.328 24.547 48.658 1.00 51.89 ? 149 TRP B CZ3 1 ATOM 5062 C CH2 . TRP B 1 153 ? -39.014 25.497 47.878 1.00 50.77 ? 149 TRP B CH2 1 ATOM 5063 N N . ILE B 1 154 ? -31.377 27.361 47.233 1.00 45.11 ? 150 ILE B N 1 ATOM 5064 C CA . ILE B 1 154 ? -30.862 28.711 47.370 1.00 45.76 ? 150 ILE B CA 1 ATOM 5065 C C . ILE B 1 154 ? -31.932 29.716 47.036 1.00 46.97 ? 150 ILE B C 1 ATOM 5066 O O . ILE B 1 154 ? -32.687 29.539 46.046 1.00 50.24 ? 150 ILE B O 1 ATOM 5067 C CB . ILE B 1 154 ? -29.729 28.929 46.362 1.00 47.85 ? 150 ILE B CB 1 ATOM 5068 C CG1 . ILE B 1 154 ? -28.593 27.939 46.626 1.00 45.48 ? 150 ILE B CG1 1 ATOM 5069 C CG2 . ILE B 1 154 ? -29.207 30.353 46.446 1.00 51.65 ? 150 ILE B CG2 1 ATOM 5070 C CD1 . ILE B 1 154 ? -27.619 27.813 45.483 1.00 45.33 ? 150 ILE B CD1 1 ATOM 5071 N N . ILE B 1 155 ? -32.008 30.754 47.870 1.00 47.93 ? 151 ILE B N 1 ATOM 5072 C CA . ILE B 1 155 ? -32.876 31.915 47.626 1.00 48.47 ? 151 ILE B CA 1 ATOM 5073 C C . ILE B 1 155 ? -32.096 33.216 47.861 1.00 52.42 ? 151 ILE B C 1 ATOM 5074 O O . ILE B 1 155 ? -31.021 33.206 48.431 1.00 54.57 ? 151 ILE B O 1 ATOM 5075 C CB . ILE B 1 155 ? -34.141 31.890 48.526 1.00 45.95 ? 151 ILE B CB 1 ATOM 5076 C CG1 . ILE B 1 155 ? -33.785 32.188 49.981 1.00 46.28 ? 151 ILE B CG1 1 ATOM 5077 C CG2 . ILE B 1 155 ? -34.857 30.550 48.397 1.00 45.15 ? 151 ILE B CG2 1 ATOM 5078 C CD1 . ILE B 1 155 ? -34.966 32.220 50.921 1.00 46.30 ? 151 ILE B CD1 1 ATOM 5079 N N . LYS B 1 156 ? -32.655 34.338 47.436 1.00 58.38 ? 152 LYS B N 1 ATOM 5080 C CA . LYS B 1 156 ? -32.005 35.629 47.617 1.00 60.99 ? 152 LYS B CA 1 ATOM 5081 C C . LYS B 1 156 ? -32.023 36.072 49.089 1.00 66.83 ? 152 LYS B C 1 ATOM 5082 O O . LYS B 1 156 ? -32.923 35.692 49.857 1.00 65.16 ? 152 LYS B O 1 ATOM 5083 C CB . LYS B 1 156 ? -32.687 36.679 46.748 1.00 60.99 ? 152 LYS B CB 1 ATOM 5084 C CG . LYS B 1 156 ? -34.053 37.152 47.264 1.00 64.93 ? 152 LYS B CG 1 ATOM 5085 C CD . LYS B 1 156 ? -34.813 38.010 46.247 1.00 67.01 ? 152 LYS B CD 1 ATOM 5086 C CE . LYS B 1 156 ? -34.172 39.377 46.032 1.00 69.85 ? 152 LYS B CE 1 ATOM 5087 N NZ . LYS B 1 156 ? -34.260 40.268 47.225 1.00 68.57 ? 152 LYS B NZ 1 ATOM 5088 N N . ILE B 1 157 ? -31.031 36.879 49.474 1.00 72.46 ? 153 ILE B N 1 ATOM 5089 C CA . ILE B 1 157 ? -31.086 37.604 50.749 1.00 72.24 ? 153 ILE B CA 1 ATOM 5090 C C . ILE B 1 157 ? -32.133 38.698 50.556 1.00 74.22 ? 153 ILE B C 1 ATOM 5091 O O . ILE B 1 157 ? -32.240 39.284 49.475 1.00 68.83 ? 153 ILE B O 1 ATOM 5092 C CB . ILE B 1 157 ? -29.723 38.256 51.107 1.00 76.91 ? 153 ILE B CB 1 ATOM 5093 C CG1 . ILE B 1 157 ? -28.617 37.201 51.245 1.00 80.22 ? 153 ILE B CG1 1 ATOM 5094 C CG2 . ILE B 1 157 ? -29.806 39.092 52.386 1.00 75.80 ? 153 ILE B CG2 1 ATOM 5095 C CD1 . ILE B 1 157 ? -27.224 37.708 50.897 1.00 76.44 ? 153 ILE B CD1 1 ATOM 5096 N N . ARG B 1 158 ? -32.935 38.952 51.576 1.00 78.77 ? 154 ARG B N 1 ATOM 5097 C CA . ARG B 1 158 ? -34.067 39.877 51.429 1.00 86.25 ? 154 ARG B CA 1 ATOM 5098 C C . ARG B 1 158 ? -33.700 41.253 50.896 1.00 83.35 ? 154 ARG B C 1 ATOM 5099 O O . ARG B 1 158 ? -34.368 41.782 50.013 1.00 81.50 ? 154 ARG B O 1 ATOM 5100 C CB . ARG B 1 158 ? -34.792 40.016 52.763 1.00 93.50 ? 154 ARG B CB 1 ATOM 5101 C CG . ARG B 1 158 ? -35.693 38.850 52.976 1.00 103.92 ? 154 ARG B CG 1 ATOM 5102 C CD . ARG B 1 158 ? -36.862 38.935 51.989 1.00 118.96 ? 154 ARG B CD 1 ATOM 5103 N NE . ARG B 1 158 ? -38.087 39.474 52.554 1.00 126.84 ? 154 ARG B NE 1 ATOM 5104 C CZ . ARG B 1 158 ? -39.144 39.770 51.811 1.00 125.94 ? 154 ARG B CZ 1 ATOM 5105 N NH1 . ARG B 1 158 ? -39.116 39.558 50.499 1.00 130.20 ? 154 ARG B NH1 1 ATOM 5106 N NH2 . ARG B 1 158 ? -40.226 40.275 52.369 1.00 129.32 ? 154 ARG B NH2 1 ATOM 5107 N N . SER B 1 159 ? -32.642 41.829 51.451 1.00 82.70 ? 155 SER B N 1 ATOM 5108 C CA . SER B 1 159 ? -32.193 43.170 51.062 1.00 81.91 ? 155 SER B CA 1 ATOM 5109 C C . SER B 1 159 ? -31.574 43.235 49.651 1.00 76.14 ? 155 SER B C 1 ATOM 5110 O O . SER B 1 159 ? -31.744 44.225 48.959 1.00 70.52 ? 155 SER B O 1 ATOM 5111 C CB . SER B 1 159 ? -31.195 43.722 52.096 1.00 81.59 ? 155 SER B CB 1 ATOM 5112 O OG . SER B 1 159 ? -29.991 42.967 52.105 1.00 84.31 ? 155 SER B OG 1 ATOM 5113 N N . ASP B 1 160 ? -30.862 42.187 49.242 1.00 76.87 ? 156 ASP B N 1 ATOM 5114 C CA . ASP B 1 160 ? -30.051 42.225 48.023 1.00 76.25 ? 156 ASP B CA 1 ATOM 5115 C C . ASP B 1 160 ? -30.705 41.517 46.847 1.00 72.51 ? 156 ASP B C 1 ATOM 5116 O O . ASP B 1 160 ? -31.549 40.657 47.027 1.00 72.67 ? 156 ASP B O 1 ATOM 5117 C CB . ASP B 1 160 ? -28.684 41.578 48.269 1.00 74.81 ? 156 ASP B CB 1 ATOM 5118 C CG . ASP B 1 160 ? -27.987 42.130 49.477 1.00 76.18 ? 156 ASP B CG 1 ATOM 5119 O OD1 . ASP B 1 160 ? -28.210 43.306 49.829 1.00 76.45 ? 156 ASP B OD1 1 ATOM 5120 O OD2 . ASP B 1 160 ? -27.199 41.382 50.085 1.00 85.97 ? 156 ASP B OD2 1 ATOM 5121 N N . PRO B 1 161 ? -30.288 41.872 45.625 1.00 73.63 ? 157 PRO B N 1 ATOM 5122 C CA . PRO B 1 161 ? -30.713 41.068 44.497 1.00 71.23 ? 157 PRO B CA 1 ATOM 5123 C C . PRO B 1 161 ? -29.975 39.736 44.480 1.00 67.90 ? 157 PRO B C 1 ATOM 5124 O O . PRO B 1 161 ? -28.907 39.596 45.070 1.00 64.36 ? 157 PRO B O 1 ATOM 5125 C CB . PRO B 1 161 ? -30.336 41.927 43.277 1.00 72.38 ? 157 PRO B CB 1 ATOM 5126 C CG . PRO B 1 161 ? -29.248 42.826 43.743 1.00 72.60 ? 157 PRO B CG 1 ATOM 5127 C CD . PRO B 1 161 ? -29.465 43.034 45.216 1.00 74.25 ? 157 PRO B CD 1 ATOM 5128 N N . TYR B 1 162 ? -30.578 38.763 43.820 1.00 68.63 ? 158 TYR B N 1 ATOM 5129 C CA . TYR B 1 162 ? -29.974 37.461 43.613 1.00 68.38 ? 158 TYR B CA 1 ATOM 5130 C C . TYR B 1 162 ? -28.901 37.679 42.560 1.00 70.96 ? 158 TYR B C 1 ATOM 5131 O O . TYR B 1 162 ? -29.194 37.911 41.383 1.00 71.39 ? 158 TYR B O 1 ATOM 5132 C CB . TYR B 1 162 ? -31.039 36.467 43.132 1.00 63.64 ? 158 TYR B CB 1 ATOM 5133 C CG . TYR B 1 162 ? -30.709 34.975 43.139 1.00 55.82 ? 158 TYR B CG 1 ATOM 5134 C CD1 . TYR B 1 162 ? -29.856 34.401 42.179 1.00 56.05 ? 158 TYR B CD1 1 ATOM 5135 C CD2 . TYR B 1 162 ? -31.335 34.125 44.021 1.00 52.57 ? 158 TYR B CD2 1 ATOM 5136 C CE1 . TYR B 1 162 ? -29.604 33.031 42.142 1.00 51.64 ? 158 TYR B CE1 1 ATOM 5137 C CE2 . TYR B 1 162 ? -31.097 32.755 43.987 1.00 52.10 ? 158 TYR B CE2 1 ATOM 5138 C CZ . TYR B 1 162 ? -30.221 32.214 43.044 1.00 51.10 ? 158 TYR B CZ 1 ATOM 5139 O OH . TYR B 1 162 ? -29.982 30.866 43.001 1.00 50.27 ? 158 TYR B OH 1 ATOM 5140 N N . SER B 1 163 ? -27.651 37.603 43.002 1.00 76.14 ? 159 SER B N 1 ATOM 5141 C CA . SER B 1 163 ? -26.499 37.805 42.136 1.00 76.89 ? 159 SER B CA 1 ATOM 5142 C C . SER B 1 163 ? -26.322 36.590 41.228 1.00 73.15 ? 159 SER B C 1 ATOM 5143 O O . SER B 1 163 ? -26.798 35.510 41.539 1.00 67.57 ? 159 SER B O 1 ATOM 5144 C CB . SER B 1 163 ? -25.235 38.041 42.990 1.00 78.06 ? 159 SER B CB 1 ATOM 5145 O OG . SER B 1 163 ? -25.230 37.210 44.141 1.00 76.37 ? 159 SER B OG 1 ATOM 5146 N N . LEU B 1 164 ? -25.672 36.776 40.086 1.00 73.01 ? 160 LEU B N 1 ATOM 5147 C CA . LEU B 1 164 ? -25.211 35.638 39.316 1.00 76.17 ? 160 LEU B CA 1 ATOM 5148 C C . LEU B 1 164 ? -24.303 34.789 40.215 1.00 72.56 ? 160 LEU B C 1 ATOM 5149 O O . LEU B 1 164 ? -23.438 35.330 40.887 1.00 73.44 ? 160 LEU B O 1 ATOM 5150 C CB . LEU B 1 164 ? -24.432 36.097 38.099 1.00 84.07 ? 160 LEU B CB 1 ATOM 5151 C CG . LEU B 1 164 ? -24.029 34.940 37.172 1.00 93.03 ? 160 LEU B CG 1 ATOM 5152 C CD1 . LEU B 1 164 ? -25.108 34.690 36.127 1.00 95.45 ? 160 LEU B CD1 1 ATOM 5153 C CD2 . LEU B 1 164 ? -22.686 35.230 36.513 1.00 100.41 ? 160 LEU B CD2 1 ATOM 5154 N N . ILE B 1 165 ? -24.524 33.473 40.235 1.00 64.52 ? 161 ILE B N 1 ATOM 5155 C CA . ILE B 1 165 ? -23.741 32.558 41.059 1.00 55.92 ? 161 ILE B CA 1 ATOM 5156 C C . ILE B 1 165 ? -23.163 31.472 40.182 1.00 57.52 ? 161 ILE B C 1 ATOM 5157 O O . ILE B 1 165 ? -23.759 31.074 39.182 1.00 53.80 ? 161 ILE B O 1 ATOM 5158 C CB . ILE B 1 165 ? -24.543 31.897 42.186 1.00 55.52 ? 161 ILE B CB 1 ATOM 5159 C CG1 . ILE B 1 165 ? -25.771 31.127 41.658 1.00 56.10 ? 161 ILE B CG1 1 ATOM 5160 C CG2 . ILE B 1 165 ? -24.961 32.936 43.202 1.00 56.32 ? 161 ILE B CG2 1 ATOM 5161 C CD1 . ILE B 1 165 ? -26.480 30.327 42.736 1.00 56.64 ? 161 ILE B CD1 1 ATOM 5162 N N . LYS B 1 166 ? -21.996 30.981 40.579 1.00 59.39 ? 162 LYS B N 1 ATOM 5163 C CA . LYS B 1 166 ? -21.225 30.071 39.755 1.00 60.70 ? 162 LYS B CA 1 ATOM 5164 C C . LYS B 1 166 ? -20.585 29.008 40.616 1.00 55.56 ? 162 LYS B C 1 ATOM 5165 O O . LYS B 1 166 ? -20.234 29.253 41.774 1.00 50.09 ? 162 LYS B O 1 ATOM 5166 C CB . LYS B 1 166 ? -20.139 30.838 38.986 1.00 68.79 ? 162 LYS B CB 1 ATOM 5167 C CG . LYS B 1 166 ? -20.659 31.605 37.776 1.00 79.41 ? 162 LYS B CG 1 ATOM 5168 C CD . LYS B 1 166 ? -19.730 32.740 37.327 1.00 87.26 ? 162 LYS B CD 1 ATOM 5169 C CE . LYS B 1 166 ? -18.574 32.255 36.455 1.00 92.99 ? 162 LYS B CE 1 ATOM 5170 N NZ . LYS B 1 166 ? -19.040 31.774 35.109 1.00 96.13 ? 162 LYS B NZ 1 ATOM 5171 N N . GLY B 1 167 ? -20.402 27.835 40.024 1.00 51.16 ? 163 GLY B N 1 ATOM 5172 C CA . GLY B 1 167 ? -19.698 26.770 40.692 1.00 50.50 ? 163 GLY B CA 1 ATOM 5173 C C . GLY B 1 167 ? -19.148 25.776 39.701 1.00 48.62 ? 163 GLY B C 1 ATOM 5174 O O . GLY B 1 167 ? -19.759 25.503 38.676 1.00 49.34 ? 163 GLY B O 1 ATOM 5175 N N . THR B 1 168 ? -18.009 25.191 40.029 1.00 48.26 ? 164 THR B N 1 ATOM 5176 C CA . THR B 1 168 ? -17.473 24.128 39.197 1.00 47.84 ? 164 THR B CA 1 ATOM 5177 C C . THR B 1 168 ? -16.997 22.961 40.040 1.00 43.48 ? 164 THR B C 1 ATOM 5178 O O . THR B 1 168 ? -16.599 23.138 41.177 1.00 42.09 ? 164 THR B O 1 ATOM 5179 C CB . THR B 1 168 ? -16.326 24.621 38.295 1.00 50.18 ? 164 THR B CB 1 ATOM 5180 O OG1 . THR B 1 168 ? -15.704 23.496 37.674 1.00 55.92 ? 164 THR B OG1 1 ATOM 5181 C CG2 . THR B 1 168 ? -15.277 25.376 39.078 1.00 48.90 ? 164 THR B CG2 1 ATOM 5182 N N . TYR B 1 169 ? -17.025 21.769 39.462 1.00 40.25 ? 165 TYR B N 1 ATOM 5183 C CA . TYR B 1 169 ? -16.430 20.601 40.098 1.00 39.85 ? 165 TYR B CA 1 ATOM 5184 C C . TYR B 1 169 ? -15.862 19.697 39.025 1.00 38.88 ? 165 TYR B C 1 ATOM 5185 O O . TYR B 1 169 ? -16.449 19.571 37.973 1.00 39.65 ? 165 TYR B O 1 ATOM 5186 C CB . TYR B 1 169 ? -17.462 19.835 40.907 1.00 39.99 ? 165 TYR B CB 1 ATOM 5187 C CG . TYR B 1 169 ? -16.912 18.569 41.496 1.00 37.95 ? 165 TYR B CG 1 ATOM 5188 C CD1 . TYR B 1 169 ? -16.353 18.569 42.761 1.00 37.30 ? 165 TYR B CD1 1 ATOM 5189 C CD2 . TYR B 1 169 ? -16.919 17.379 40.772 1.00 36.86 ? 165 TYR B CD2 1 ATOM 5190 C CE1 . TYR B 1 169 ? -15.830 17.412 43.315 1.00 35.94 ? 165 TYR B CE1 1 ATOM 5191 C CE2 . TYR B 1 169 ? -16.396 16.219 41.313 1.00 36.33 ? 165 TYR B CE2 1 ATOM 5192 C CZ . TYR B 1 169 ? -15.859 16.246 42.590 1.00 36.55 ? 165 TYR B CZ 1 ATOM 5193 O OH . TYR B 1 169 ? -15.353 15.103 43.142 1.00 37.96 ? 165 TYR B OH 1 ATOM 5194 N N . THR B 1 170 ? -14.711 19.096 39.295 1.00 38.26 ? 166 THR B N 1 ATOM 5195 C CA . THR B 1 170 ? -14.044 18.252 38.324 1.00 37.95 ? 166 THR B CA 1 ATOM 5196 C C . THR B 1 170 ? -13.836 16.874 38.914 1.00 37.51 ? 166 THR B C 1 ATOM 5197 O O . THR B 1 170 ? -13.338 16.742 40.013 1.00 39.03 ? 166 THR B O 1 ATOM 5198 C CB . THR B 1 170 ? -12.690 18.841 37.897 1.00 36.75 ? 166 THR B CB 1 ATOM 5199 O OG1 . THR B 1 170 ? -12.887 20.176 37.405 1.00 37.94 ? 166 THR B OG1 1 ATOM 5200 C CG2 . THR B 1 170 ? -12.040 17.988 36.825 1.00 35.06 ? 166 THR B CG2 1 ATOM 5201 N N . ASN B 1 171 ? -14.318 15.869 38.206 1.00 37.68 ? 167 ASN B N 1 ATOM 5202 C CA . ASN B 1 171 ? -14.158 14.518 38.624 1.00 37.53 ? 167 ASN B CA 1 ATOM 5203 C C . ASN B 1 171 ? -12.768 14.067 38.227 1.00 39.59 ? 167 ASN B C 1 ATOM 5204 O O . ASN B 1 171 ? -12.527 13.733 37.059 1.00 40.57 ? 167 ASN B O 1 ATOM 5205 C CB . ASN B 1 171 ? -15.225 13.643 37.996 1.00 36.92 ? 167 ASN B CB 1 ATOM 5206 C CG . ASN B 1 171 ? -15.137 12.208 38.446 1.00 36.67 ? 167 ASN B CG 1 ATOM 5207 O OD1 . ASN B 1 171 ? -14.220 11.852 39.154 1.00 38.82 ? 167 ASN B OD1 1 ATOM 5208 N ND2 . ASN B 1 171 ? -16.100 11.370 38.037 1.00 35.76 ? 167 ASN B ND2 1 ATOM 5209 N N . THR B 1 172 ? -11.877 14.013 39.223 1.00 39.84 ? 168 THR B N 1 ATOM 5210 C CA . THR B 1 172 ? -10.507 13.631 39.021 1.00 40.33 ? 168 THR B CA 1 ATOM 5211 C C . THR B 1 172 ? -10.249 12.183 39.383 1.00 43.09 ? 168 THR B C 1 ATOM 5212 O O . THR B 1 172 ? -9.095 11.743 39.383 1.00 48.27 ? 168 THR B O 1 ATOM 5213 C CB . THR B 1 172 ? -9.571 14.480 39.875 1.00 41.03 ? 168 THR B CB 1 ATOM 5214 O OG1 . THR B 1 172 ? -9.775 14.180 41.252 1.00 40.40 ? 168 THR B OG1 1 ATOM 5215 C CG2 . THR B 1 172 ? -9.785 15.976 39.641 1.00 41.37 ? 168 THR B CG2 1 ATOM 5216 N N . GLY B 1 173 ? -11.294 11.430 39.705 1.00 43.98 ? 169 GLY B N 1 ATOM 5217 C CA . GLY B 1 173 ? -11.144 10.017 40.048 1.00 44.84 ? 169 GLY B CA 1 ATOM 5218 C C . GLY B 1 173 ? -11.456 9.125 38.869 1.00 46.08 ? 169 GLY B C 1 ATOM 5219 O O . GLY B 1 173 ? -11.631 9.595 37.752 1.00 49.07 ? 169 GLY B O 1 ATOM 5220 N N . SER B 1 174 ? -11.483 7.826 39.119 1.00 46.93 ? 170 SER B N 1 ATOM 5221 C CA . SER B 1 174 ? -11.792 6.830 38.096 1.00 47.44 ? 170 SER B CA 1 ATOM 5222 C C . SER B 1 174 ? -13.241 6.329 38.178 1.00 47.59 ? 170 SER B C 1 ATOM 5223 O O . SER B 1 174 ? -13.688 5.583 37.309 1.00 50.45 ? 170 SER B O 1 ATOM 5224 C CB . SER B 1 174 ? -10.865 5.644 38.281 1.00 47.96 ? 170 SER B CB 1 ATOM 5225 O OG . SER B 1 174 ? -11.049 5.082 39.566 1.00 46.96 ? 170 SER B OG 1 ATOM 5226 N N . GLN B 1 175 ? -13.949 6.730 39.232 1.00 44.17 ? 171 GLN B N 1 ATOM 5227 C CA . GLN B 1 175 ? -15.312 6.348 39.442 1.00 42.63 ? 171 GLN B CA 1 ATOM 5228 C C . GLN B 1 175 ? -16.217 7.407 38.888 1.00 42.96 ? 171 GLN B C 1 ATOM 5229 O O . GLN B 1 175 ? -15.909 8.597 38.928 1.00 43.33 ? 171 GLN B O 1 ATOM 5230 C CB . GLN B 1 175 ? -15.590 6.157 40.930 1.00 45.62 ? 171 GLN B CB 1 ATOM 5231 C CG . GLN B 1 175 ? -15.047 4.846 41.487 1.00 46.96 ? 171 GLN B CG 1 ATOM 5232 C CD . GLN B 1 175 ? -15.423 4.593 42.936 1.00 46.93 ? 171 GLN B CD 1 ATOM 5233 O OE1 . GLN B 1 175 ? -16.479 5.014 43.401 1.00 51.15 ? 171 GLN B OE1 1 ATOM 5234 N NE2 . GLN B 1 175 ? -14.560 3.910 43.656 1.00 45.45 ? 171 GLN B NE2 1 ATOM 5235 N N . SER B 1 176 ? -17.340 6.980 38.315 1.00 44.43 ? 172 SER B N 1 ATOM 5236 C CA . SER B 1 176 ? -18.349 7.927 37.825 1.00 41.21 ? 172 SER B CA 1 ATOM 5237 C C . SER B 1 176 ? -19.052 8.557 39.015 1.00 40.07 ? 172 SER B C 1 ATOM 5238 O O . SER B 1 176 ? -19.013 8.021 40.101 1.00 41.35 ? 172 SER B O 1 ATOM 5239 C CB . SER B 1 176 ? -19.345 7.220 36.944 1.00 39.78 ? 172 SER B CB 1 ATOM 5240 O OG . SER B 1 176 ? -18.863 7.097 35.633 1.00 40.39 ? 172 SER B OG 1 ATOM 5241 N N . ILE B 1 177 ? -19.677 9.704 38.814 1.00 39.75 ? 173 ILE B N 1 ATOM 5242 C CA . ILE B 1 177 ? -20.372 10.380 39.896 1.00 39.20 ? 173 ILE B CA 1 ATOM 5243 C C . ILE B 1 177 ? -21.817 10.631 39.541 1.00 39.18 ? 173 ILE B C 1 ATOM 5244 O O . ILE B 1 177 ? -22.120 11.165 38.463 1.00 40.86 ? 173 ILE B O 1 ATOM 5245 C CB . ILE B 1 177 ? -19.710 11.708 40.210 1.00 39.70 ? 173 ILE B CB 1 ATOM 5246 C CG1 . ILE B 1 177 ? -18.345 11.453 40.844 1.00 39.60 ? 173 ILE B CG1 1 ATOM 5247 C CG2 . ILE B 1 177 ? -20.588 12.541 41.139 1.00 39.92 ? 173 ILE B CG2 1 ATOM 5248 C CD1 . ILE B 1 177 ? -17.539 12.706 41.087 1.00 39.78 ? 173 ILE B CD1 1 ATOM 5249 N N . LEU B 1 178 ? -22.705 10.236 40.444 1.00 38.22 ? 174 LEU B N 1 ATOM 5250 C CA . LEU B 1 178 ? -24.139 10.429 40.261 1.00 39.33 ? 174 LEU B CA 1 ATOM 5251 C C . LEU B 1 178 ? -24.515 11.660 41.052 1.00 38.93 ? 174 LEU B C 1 ATOM 5252 O O . LEU B 1 178 ? -24.250 11.696 42.231 1.00 40.07 ? 174 LEU B O 1 ATOM 5253 C CB . LEU B 1 178 ? -24.915 9.223 40.811 1.00 38.14 ? 174 LEU B CB 1 ATOM 5254 C CG . LEU B 1 178 ? -26.444 9.337 40.887 1.00 37.15 ? 174 LEU B CG 1 ATOM 5255 C CD1 . LEU B 1 178 ? -27.017 9.477 39.499 1.00 37.72 ? 174 LEU B CD1 1 ATOM 5256 C CD2 . LEU B 1 178 ? -27.043 8.114 41.555 1.00 37.82 ? 174 LEU B CD2 1 ATOM 5257 N N . TYR B 1 179 ? -25.155 12.632 40.422 1.00 37.38 ? 175 TYR B N 1 ATOM 5258 C CA . TYR B 1 179 ? -25.543 13.843 41.111 1.00 36.68 ? 175 TYR B CA 1 ATOM 5259 C C . TYR B 1 179 ? -26.937 14.342 40.657 1.00 38.72 ? 175 TYR B C 1 ATOM 5260 O O . TYR B 1 179 ? -27.478 13.892 39.637 1.00 37.93 ? 175 TYR B O 1 ATOM 5261 C CB . TYR B 1 179 ? -24.484 14.912 40.896 1.00 36.98 ? 175 TYR B CB 1 ATOM 5262 C CG . TYR B 1 179 ? -24.384 15.452 39.494 1.00 36.73 ? 175 TYR B CG 1 ATOM 5263 C CD1 . TYR B 1 179 ? -24.909 16.702 39.162 1.00 36.58 ? 175 TYR B CD1 1 ATOM 5264 C CD2 . TYR B 1 179 ? -23.742 14.731 38.509 1.00 36.35 ? 175 TYR B CD2 1 ATOM 5265 C CE1 . TYR B 1 179 ? -24.810 17.198 37.862 1.00 37.56 ? 175 TYR B CE1 1 ATOM 5266 C CE2 . TYR B 1 179 ? -23.650 15.216 37.222 1.00 38.15 ? 175 TYR B CE2 1 ATOM 5267 C CZ . TYR B 1 179 ? -24.191 16.448 36.902 1.00 37.79 ? 175 TYR B CZ 1 ATOM 5268 O OH . TYR B 1 179 ? -24.058 16.913 35.613 1.00 41.14 ? 175 TYR B OH 1 ATOM 5269 N N . PHE B 1 180 ? -27.485 15.287 41.405 1.00 37.88 ? 176 PHE B N 1 ATOM 5270 C CA . PHE B 1 180 ? -28.848 15.730 41.203 1.00 37.48 ? 176 PHE B CA 1 ATOM 5271 C C . PHE B 1 180 ? -28.965 17.238 41.276 1.00 38.35 ? 176 PHE B C 1 ATOM 5272 O O . PHE B 1 180 ? -28.144 17.914 41.920 1.00 42.26 ? 176 PHE B O 1 ATOM 5273 C CB . PHE B 1 180 ? -29.735 15.132 42.288 1.00 38.91 ? 176 PHE B CB 1 ATOM 5274 C CG . PHE B 1 180 ? -29.690 13.624 42.362 1.00 36.49 ? 176 PHE B CG 1 ATOM 5275 C CD1 . PHE B 1 180 ? -30.574 12.871 41.614 1.00 36.54 ? 176 PHE B CD1 1 ATOM 5276 C CD2 . PHE B 1 180 ? -28.795 12.988 43.170 1.00 35.45 ? 176 PHE B CD2 1 ATOM 5277 C CE1 . PHE B 1 180 ? -30.569 11.490 41.670 1.00 35.79 ? 176 PHE B CE1 1 ATOM 5278 C CE2 . PHE B 1 180 ? -28.767 11.613 43.233 1.00 37.32 ? 176 PHE B CE2 1 ATOM 5279 C CZ . PHE B 1 180 ? -29.656 10.859 42.477 1.00 37.08 ? 176 PHE B CZ 1 ATOM 5280 N N . TRP B 1 181 ? -29.966 17.782 40.599 1.00 38.46 ? 177 TRP B N 1 ATOM 5281 C CA . TRP B 1 181 ? -30.287 19.196 40.745 1.00 38.52 ? 177 TRP B CA 1 ATOM 5282 C C . TRP B 1 181 ? -31.735 19.379 40.414 1.00 40.30 ? 177 TRP B C 1 ATOM 5283 O O . TRP B 1 181 ? -32.431 18.417 40.125 1.00 36.95 ? 177 TRP B O 1 ATOM 5284 C CB . TRP B 1 181 ? -29.395 20.083 39.889 1.00 37.69 ? 177 TRP B CB 1 ATOM 5285 C CG . TRP B 1 181 ? -29.671 20.021 38.449 1.00 38.42 ? 177 TRP B CG 1 ATOM 5286 C CD1 . TRP B 1 181 ? -30.416 20.916 37.710 1.00 38.52 ? 177 TRP B CD1 1 ATOM 5287 C CD2 . TRP B 1 181 ? -29.176 19.060 37.531 1.00 37.24 ? 177 TRP B CD2 1 ATOM 5288 N NE1 . TRP B 1 181 ? -30.413 20.556 36.391 1.00 37.32 ? 177 TRP B NE1 1 ATOM 5289 C CE2 . TRP B 1 181 ? -29.694 19.398 36.253 1.00 37.89 ? 177 TRP B CE2 1 ATOM 5290 C CE3 . TRP B 1 181 ? -28.390 17.917 37.661 1.00 36.35 ? 177 TRP B CE3 1 ATOM 5291 C CZ2 . TRP B 1 181 ? -29.428 18.632 35.104 1.00 37.32 ? 177 TRP B CZ2 1 ATOM 5292 C CZ3 . TRP B 1 181 ? -28.126 17.151 36.526 1.00 38.22 ? 177 TRP B CZ3 1 ATOM 5293 C CH2 . TRP B 1 181 ? -28.630 17.523 35.250 1.00 37.05 ? 177 TRP B CH2 1 ATOM 5294 N N . GLY B 1 182 ? -32.202 20.615 40.499 1.00 43.93 ? 178 GLY B N 1 ATOM 5295 C CA . GLY B 1 182 ? -33.581 20.896 40.172 1.00 42.53 ? 178 GLY B CA 1 ATOM 5296 C C . GLY B 1 182 ? -33.794 22.332 39.775 1.00 43.26 ? 178 GLY B C 1 ATOM 5297 O O . GLY B 1 182 ? -32.930 23.195 39.954 1.00 39.20 ? 178 GLY B O 1 ATOM 5298 N N . VAL B 1 183 ? -34.963 22.570 39.191 1.00 46.90 ? 179 VAL B N 1 ATOM 5299 C CA . VAL B 1 183 ? -35.417 23.921 38.900 1.00 49.33 ? 179 VAL B CA 1 ATOM 5300 C C . VAL B 1 183 ? -36.704 24.115 39.659 1.00 47.20 ? 179 VAL B C 1 ATOM 5301 O O . VAL B 1 183 ? -37.612 23.294 39.574 1.00 44.85 ? 179 VAL B O 1 ATOM 5302 C CB . VAL B 1 183 ? -35.662 24.131 37.389 1.00 50.17 ? 179 VAL B CB 1 ATOM 5303 C CG1 . VAL B 1 183 ? -36.264 25.514 37.109 1.00 50.55 ? 179 VAL B CG1 1 ATOM 5304 C CG2 . VAL B 1 183 ? -34.345 23.994 36.655 1.00 48.61 ? 179 VAL B CG2 1 ATOM 5305 N N . HIS B 1 184 ? -36.761 25.184 40.433 1.00 45.96 ? 180 HIS B N 1 ATOM 5306 C CA . HIS B 1 184 ? -37.957 25.449 41.186 1.00 46.62 ? 180 HIS B CA 1 ATOM 5307 C C . HIS B 1 184 ? -38.898 26.323 40.361 1.00 45.00 ? 180 HIS B C 1 ATOM 5308 O O . HIS B 1 184 ? -38.501 27.370 39.850 1.00 41.47 ? 180 HIS B O 1 ATOM 5309 C CB . HIS B 1 184 ? -37.628 26.087 42.534 1.00 44.88 ? 180 HIS B CB 1 ATOM 5310 C CG . HIS B 1 184 ? -38.838 26.414 43.334 1.00 45.80 ? 180 HIS B CG 1 ATOM 5311 N ND1 . HIS B 1 184 ? -39.151 27.694 43.722 1.00 46.59 ? 180 HIS B ND1 1 ATOM 5312 C CD2 . HIS B 1 184 ? -39.828 25.623 43.811 1.00 46.57 ? 180 HIS B CD2 1 ATOM 5313 C CE1 . HIS B 1 184 ? -40.267 27.674 44.431 1.00 46.59 ? 180 HIS B CE1 1 ATOM 5314 N NE2 . HIS B 1 184 ? -40.704 26.430 44.492 1.00 45.30 ? 180 HIS B NE2 1 ATOM 5315 N N . HIS B 1 185 ? -40.165 25.917 40.333 1.00 44.76 ? 181 HIS B N 1 ATOM 5316 C CA . HIS B 1 185 ? -41.230 26.678 39.676 1.00 45.46 ? 181 HIS B CA 1 ATOM 5317 C C . HIS B 1 185 ? -42.249 27.189 40.693 1.00 44.98 ? 181 HIS B C 1 ATOM 5318 O O . HIS B 1 185 ? -43.109 26.402 41.131 1.00 50.06 ? 181 HIS B O 1 ATOM 5319 C CB . HIS B 1 185 ? -41.969 25.766 38.692 1.00 46.83 ? 181 HIS B CB 1 ATOM 5320 C CG . HIS B 1 185 ? -41.081 25.107 37.700 1.00 47.12 ? 181 HIS B CG 1 ATOM 5321 N ND1 . HIS B 1 185 ? -40.210 25.821 36.914 1.00 48.85 ? 181 HIS B ND1 1 ATOM 5322 C CD2 . HIS B 1 185 ? -40.880 23.801 37.402 1.00 46.80 ? 181 HIS B CD2 1 ATOM 5323 C CE1 . HIS B 1 185 ? -39.493 24.984 36.184 1.00 47.13 ? 181 HIS B CE1 1 ATOM 5324 N NE2 . HIS B 1 185 ? -39.889 23.752 36.451 1.00 47.27 ? 181 HIS B NE2 1 ATOM 5325 N N . PRO B 1 186 ? -42.158 28.473 41.102 1.00 44.05 ? 182 PRO B N 1 ATOM 5326 C CA . PRO B 1 186 ? -43.171 29.034 41.996 1.00 47.36 ? 182 PRO B CA 1 ATOM 5327 C C . PRO B 1 186 ? -44.520 29.055 41.366 1.00 47.47 ? 182 PRO B C 1 ATOM 5328 O O . PRO B 1 186 ? -44.601 28.953 40.151 1.00 50.70 ? 182 PRO B O 1 ATOM 5329 C CB . PRO B 1 186 ? -42.706 30.468 42.189 1.00 47.16 ? 182 PRO B CB 1 ATOM 5330 C CG . PRO B 1 186 ? -41.242 30.386 42.055 1.00 44.25 ? 182 PRO B CG 1 ATOM 5331 C CD . PRO B 1 186 ? -41.059 29.419 40.929 1.00 44.17 ? 182 PRO B CD 1 ATOM 5332 N N . PRO B 1 187 ? -45.577 29.182 42.181 1.00 49.24 ? 183 PRO B N 1 ATOM 5333 C CA . PRO B 1 187 ? -46.930 29.165 41.616 1.00 53.20 ? 183 PRO B CA 1 ATOM 5334 C C . PRO B 1 187 ? -47.430 30.532 41.121 1.00 55.89 ? 183 PRO B C 1 ATOM 5335 O O . PRO B 1 187 ? -48.463 30.580 40.469 1.00 57.37 ? 183 PRO B O 1 ATOM 5336 C CB . PRO B 1 187 ? -47.776 28.725 42.809 1.00 52.48 ? 183 PRO B CB 1 ATOM 5337 C CG . PRO B 1 187 ? -47.094 29.382 43.959 1.00 49.32 ? 183 PRO B CG 1 ATOM 5338 C CD . PRO B 1 187 ? -45.625 29.281 43.651 1.00 48.51 ? 183 PRO B CD 1 ATOM 5339 N N . ASP B 1 188 ? -46.686 31.603 41.405 1.00 57.85 ? 184 ASP B N 1 ATOM 5340 C CA . ASP B 1 188 ? -47.053 32.939 40.973 1.00 58.88 ? 184 ASP B CA 1 ATOM 5341 C C . ASP B 1 188 ? -45.857 33.896 40.985 1.00 58.40 ? 184 ASP B C 1 ATOM 5342 O O . ASP B 1 188 ? -44.802 33.593 41.532 1.00 60.06 ? 184 ASP B O 1 ATOM 5343 C CB . ASP B 1 188 ? -48.170 33.468 41.852 1.00 60.77 ? 184 ASP B CB 1 ATOM 5344 C CG . ASP B 1 188 ? -47.740 33.662 43.300 1.00 67.74 ? 184 ASP B CG 1 ATOM 5345 O OD1 . ASP B 1 188 ? -46.770 34.412 43.558 1.00 76.59 ? 184 ASP B OD1 1 ATOM 5346 O OD2 . ASP B 1 188 ? -48.386 33.095 44.206 1.00 69.27 ? 184 ASP B OD2 1 ATOM 5347 N N . ASP B 1 189 ? -46.029 35.049 40.354 1.00 63.04 ? 185 ASP B N 1 ATOM 5348 C CA . ASP B 1 189 ? -44.942 36.026 40.182 1.00 62.90 ? 185 ASP B CA 1 ATOM 5349 C C . ASP B 1 189 ? -44.534 36.692 41.487 1.00 61.33 ? 185 ASP B C 1 ATOM 5350 O O . ASP B 1 189 ? -43.438 37.222 41.588 1.00 59.61 ? 185 ASP B O 1 ATOM 5351 C CB . ASP B 1 189 ? -45.319 37.103 39.136 1.00 65.94 ? 185 ASP B CB 1 ATOM 5352 C CG . ASP B 1 189 ? -45.453 36.543 37.718 1.00 73.12 ? 185 ASP B CG 1 ATOM 5353 O OD1 . ASP B 1 189 ? -44.634 35.674 37.292 1.00 82.15 ? 185 ASP B OD1 1 ATOM 5354 O OD2 . ASP B 1 189 ? -46.405 36.961 37.021 1.00 81.68 ? 185 ASP B OD2 1 ATOM 5355 N N . VAL B 1 190 ? -45.416 36.693 42.473 1.00 62.32 ? 186 VAL B N 1 ATOM 5356 C CA . VAL B 1 190 ? -45.123 37.349 43.738 1.00 65.09 ? 186 VAL B CA 1 ATOM 5357 C C . VAL B 1 190 ? -44.098 36.538 44.513 1.00 65.49 ? 186 VAL B C 1 ATOM 5358 O O . VAL B 1 190 ? -43.161 37.093 45.078 1.00 68.18 ? 186 VAL B O 1 ATOM 5359 C CB . VAL B 1 190 ? -46.415 37.534 44.598 1.00 66.51 ? 186 VAL B CB 1 ATOM 5360 C CG1 . VAL B 1 190 ? -46.106 37.906 46.059 1.00 64.97 ? 186 VAL B CG1 1 ATOM 5361 C CG2 . VAL B 1 190 ? -47.311 38.584 43.954 1.00 68.62 ? 186 VAL B CG2 1 ATOM 5362 N N . GLU B 1 191 ? -44.301 35.225 44.556 1.00 65.79 ? 187 GLU B N 1 ATOM 5363 C CA . GLU B 1 191 ? -43.368 34.329 45.197 1.00 62.87 ? 187 GLU B CA 1 ATOM 5364 C C . GLU B 1 191 ? -42.058 34.318 44.401 1.00 61.66 ? 187 GLU B C 1 ATOM 5365 O O . GLU B 1 191 ? -40.969 34.398 44.975 1.00 63.48 ? 187 GLU B O 1 ATOM 5366 C CB . GLU B 1 191 ? -43.942 32.933 45.270 1.00 69.43 ? 187 GLU B CB 1 ATOM 5367 C CG . GLU B 1 191 ? -42.944 31.895 45.769 1.00 77.38 ? 187 GLU B CG 1 ATOM 5368 C CD . GLU B 1 191 ? -43.582 30.720 46.511 1.00 88.27 ? 187 GLU B CD 1 ATOM 5369 O OE1 . GLU B 1 191 ? -44.324 30.979 47.510 1.00 98.81 ? 187 GLU B OE1 1 ATOM 5370 O OE2 . GLU B 1 191 ? -43.335 29.546 46.083 1.00 87.02 ? 187 GLU B OE2 1 ATOM 5371 N N . GLN B 1 192 ? -42.156 34.252 43.079 1.00 55.95 ? 188 GLN B N 1 ATOM 5372 C CA . GLN B 1 192 ? -40.969 34.356 42.251 1.00 55.77 ? 188 GLN B CA 1 ATOM 5373 C C . GLN B 1 192 ? -40.131 35.587 42.648 1.00 57.67 ? 188 GLN B C 1 ATOM 5374 O O . GLN B 1 192 ? -38.923 35.498 42.785 1.00 59.16 ? 188 GLN B O 1 ATOM 5375 C CB . GLN B 1 192 ? -41.355 34.429 40.780 1.00 54.01 ? 188 GLN B CB 1 ATOM 5376 C CG . GLN B 1 192 ? -40.205 34.646 39.824 1.00 52.88 ? 188 GLN B CG 1 ATOM 5377 C CD . GLN B 1 192 ? -39.256 33.474 39.764 1.00 55.55 ? 188 GLN B CD 1 ATOM 5378 O OE1 . GLN B 1 192 ? -39.662 32.314 39.870 1.00 57.20 ? 188 GLN B OE1 1 ATOM 5379 N NE2 . GLN B 1 192 ? -37.994 33.755 39.481 1.00 57.66 ? 188 GLN B NE2 1 ATOM 5380 N N . ALA B 1 193 ? -40.775 36.739 42.781 1.00 60.76 ? 189 ALA B N 1 ATOM 5381 C CA . ALA B 1 193 ? -40.061 37.990 43.052 1.00 60.54 ? 189 ALA B CA 1 ATOM 5382 C C . ALA B 1 193 ? -39.452 37.952 44.419 1.00 62.30 ? 189 ALA B C 1 ATOM 5383 O O . ALA B 1 193 ? -38.342 38.413 44.628 1.00 75.02 ? 189 ALA B O 1 ATOM 5384 C CB . ALA B 1 193 ? -41.004 39.179 42.940 1.00 59.68 ? 189 ALA B CB 1 ATOM 5385 N N . ASN B 1 194 ? -40.192 37.405 45.353 1.00 61.93 ? 190 ASN B N 1 ATOM 5386 C CA . ASN B 1 194 ? -39.745 37.274 46.722 1.00 68.94 ? 190 ASN B CA 1 ATOM 5387 C C . ASN B 1 194 ? -38.455 36.466 46.902 1.00 66.75 ? 190 ASN B C 1 ATOM 5388 O O . ASN B 1 194 ? -37.542 36.882 47.619 1.00 65.54 ? 190 ASN B O 1 ATOM 5389 C CB . ASN B 1 194 ? -40.836 36.533 47.490 1.00 77.77 ? 190 ASN B CB 1 ATOM 5390 C CG . ASN B 1 194 ? -41.058 37.059 48.888 1.00 84.93 ? 190 ASN B CG 1 ATOM 5391 O OD1 . ASN B 1 194 ? -40.339 37.938 49.372 1.00 94.61 ? 190 ASN B OD1 1 ATOM 5392 N ND2 . ASN B 1 194 ? -42.087 36.535 49.538 1.00 85.84 ? 190 ASN B ND2 1 ATOM 5393 N N . LEU B 1 195 ? -38.410 35.306 46.247 1.00 64.58 ? 191 LEU B N 1 ATOM 5394 C CA . LEU B 1 195 ? -37.352 34.315 46.430 1.00 63.00 ? 191 LEU B CA 1 ATOM 5395 C C . LEU B 1 195 ? -36.143 34.523 45.515 1.00 65.13 ? 191 LEU B C 1 ATOM 5396 O O . LEU B 1 195 ? -35.033 34.244 45.897 1.00 60.68 ? 191 LEU B O 1 ATOM 5397 C CB . LEU B 1 195 ? -37.923 32.903 46.204 1.00 60.94 ? 191 LEU B CB 1 ATOM 5398 C CG . LEU B 1 195 ? -39.041 32.470 47.140 1.00 57.06 ? 191 LEU B CG 1 ATOM 5399 C CD1 . LEU B 1 195 ? -39.607 31.124 46.717 1.00 56.24 ? 191 LEU B CD1 1 ATOM 5400 C CD2 . LEU B 1 195 ? -38.572 32.412 48.583 1.00 57.85 ? 191 LEU B CD2 1 ATOM 5401 N N . TYR B 1 196 ? -36.378 34.971 44.287 1.00 69.94 ? 192 TYR B N 1 ATOM 5402 C CA . TYR B 1 196 ? -35.320 35.050 43.290 1.00 67.14 ? 192 TYR B CA 1 ATOM 5403 C C . TYR B 1 196 ? -35.233 36.436 42.645 1.00 71.35 ? 192 TYR B C 1 ATOM 5404 O O . TYR B 1 196 ? -34.162 37.006 42.530 1.00 70.25 ? 192 TYR B O 1 ATOM 5405 C CB . TYR B 1 196 ? -35.539 33.958 42.232 1.00 64.59 ? 192 TYR B CB 1 ATOM 5406 C CG . TYR B 1 196 ? -35.899 32.610 42.818 1.00 61.93 ? 192 TYR B CG 1 ATOM 5407 C CD1 . TYR B 1 196 ? -35.038 31.961 43.679 1.00 63.20 ? 192 TYR B CD1 1 ATOM 5408 C CD2 . TYR B 1 196 ? -37.093 31.976 42.505 1.00 62.05 ? 192 TYR B CD2 1 ATOM 5409 C CE1 . TYR B 1 196 ? -35.353 30.714 44.208 1.00 62.86 ? 192 TYR B CE1 1 ATOM 5410 C CE2 . TYR B 1 196 ? -37.417 30.737 43.040 1.00 61.08 ? 192 TYR B CE2 1 ATOM 5411 C CZ . TYR B 1 196 ? -36.540 30.100 43.875 1.00 59.05 ? 192 TYR B CZ 1 ATOM 5412 O OH . TYR B 1 196 ? -36.872 28.886 44.425 1.00 54.79 ? 192 TYR B OH 1 ATOM 5413 N N . GLY B 1 197 ? -36.364 36.953 42.183 1.00 77.20 ? 193 GLY B N 1 ATOM 5414 C CA . GLY B 1 197 ? -36.396 38.223 41.481 1.00 77.85 ? 193 GLY B CA 1 ATOM 5415 C C . GLY B 1 197 ? -37.164 38.126 40.183 1.00 80.82 ? 193 GLY B C 1 ATOM 5416 O O . GLY B 1 197 ? -37.438 37.030 39.655 1.00 78.40 ? 193 GLY B O 1 ATOM 5417 N N . LEU B 1 198 ? -37.516 39.288 39.653 1.00 86.72 ? 194 LEU B N 1 ATOM 5418 C CA . LEU B 1 198 ? -38.263 39.333 38.408 1.00 88.43 ? 194 LEU B CA 1 ATOM 5419 C C . LEU B 1 198 ? -37.292 39.312 37.248 1.00 77.89 ? 194 LEU B C 1 ATOM 5420 O O . LEU B 1 198 ? -36.086 39.281 37.448 1.00 81.58 ? 194 LEU B O 1 ATOM 5421 C CB . LEU B 1 198 ? -39.182 40.547 38.378 1.00 97.03 ? 194 LEU B CB 1 ATOM 5422 C CG . LEU B 1 198 ? -40.450 40.405 39.269 1.00 104.94 ? 194 LEU B CG 1 ATOM 5423 C CD1 . LEU B 1 198 ? -41.260 41.685 39.172 1.00 104.88 ? 194 LEU B CD1 1 ATOM 5424 C CD2 . LEU B 1 198 ? -41.353 39.183 38.995 1.00 100.21 ? 194 LEU B CD2 1 ATOM 5425 N N . GLY B 1 199 ? -37.814 39.312 36.037 1.00 67.90 ? 195 GLY B N 1 ATOM 5426 C CA . GLY B 1 199 ? -36.970 39.264 34.862 1.00 64.73 ? 195 GLY B CA 1 ATOM 5427 C C . GLY B 1 199 ? -36.738 37.827 34.487 1.00 60.41 ? 195 GLY B C 1 ATOM 5428 O O . GLY B 1 199 ? -37.223 36.921 35.145 1.00 51.93 ? 195 GLY B O 1 ATOM 5429 N N . THR B 1 200 ? -36.026 37.633 33.384 1.00 67.07 ? 196 THR B N 1 ATOM 5430 C CA . THR B 1 200 ? -35.582 36.311 32.951 1.00 68.02 ? 196 THR B CA 1 ATOM 5431 C C . THR B 1 200 ? -34.643 35.743 34.005 1.00 65.54 ? 196 THR B C 1 ATOM 5432 O O . THR B 1 200 ? -33.744 36.430 34.484 1.00 57.48 ? 196 THR B O 1 ATOM 5433 C CB . THR B 1 200 ? -34.781 36.392 31.634 1.00 71.84 ? 196 THR B CB 1 ATOM 5434 O OG1 . THR B 1 200 ? -35.584 37.006 30.614 1.00 70.21 ? 196 THR B OG1 1 ATOM 5435 C CG2 . THR B 1 200 ? -34.327 34.999 31.167 1.00 73.04 ? 196 THR B CG2 1 ATOM 5436 N N . ARG B 1 201 ? -34.884 34.489 34.357 1.00 62.10 ? 197 ARG B N 1 ATOM 5437 C CA . ARG B 1 201 ? -34.040 33.752 35.252 1.00 59.29 ? 197 ARG B CA 1 ATOM 5438 C C . ARG B 1 201 ? -33.682 32.426 34.594 1.00 57.94 ? 197 ARG B C 1 ATOM 5439 O O . ARG B 1 201 ? -34.473 31.867 33.851 1.00 55.22 ? 197 ARG B O 1 ATOM 5440 C CB . ARG B 1 201 ? -34.776 33.526 36.571 1.00 59.73 ? 197 ARG B CB 1 ATOM 5441 C CG . ARG B 1 201 ? -35.171 34.805 37.269 1.00 58.85 ? 197 ARG B CG 1 ATOM 5442 C CD . ARG B 1 201 ? -33.963 35.508 37.823 1.00 60.79 ? 197 ARG B CD 1 ATOM 5443 N NE . ARG B 1 201 ? -34.260 36.891 38.179 1.00 64.65 ? 197 ARG B NE 1 ATOM 5444 C CZ . ARG B 1 201 ? -33.445 37.687 38.864 1.00 67.91 ? 197 ARG B CZ 1 ATOM 5445 N NH1 . ARG B 1 201 ? -32.256 37.262 39.294 1.00 73.96 ? 197 ARG B NH1 1 ATOM 5446 N NH2 . ARG B 1 201 ? -33.823 38.917 39.134 1.00 68.83 ? 197 ARG B NH2 1 ATOM 5447 N N . TYR B 1 202 ? -32.503 31.898 34.921 1.00 61.09 ? 198 TYR B N 1 ATOM 5448 C CA . TYR B 1 202 ? -32.019 30.648 34.315 1.00 62.86 ? 198 TYR B CA 1 ATOM 5449 C C . TYR B 1 202 ? -31.179 29.784 35.262 1.00 62.19 ? 198 TYR B C 1 ATOM 5450 O O . TYR B 1 202 ? -30.562 30.262 36.229 1.00 58.30 ? 198 TYR B O 1 ATOM 5451 C CB . TYR B 1 202 ? -31.223 30.968 33.042 1.00 68.83 ? 198 TYR B CB 1 ATOM 5452 C CG . TYR B 1 202 ? -30.159 32.008 33.307 1.00 74.37 ? 198 TYR B CG 1 ATOM 5453 C CD1 . TYR B 1 202 ? -28.908 31.624 33.732 1.00 75.54 ? 198 TYR B CD1 1 ATOM 5454 C CD2 . TYR B 1 202 ? -30.433 33.380 33.191 1.00 78.03 ? 198 TYR B CD2 1 ATOM 5455 C CE1 . TYR B 1 202 ? -27.938 32.558 33.995 1.00 77.65 ? 198 TYR B CE1 1 ATOM 5456 C CE2 . TYR B 1 202 ? -29.465 34.323 33.459 1.00 77.28 ? 198 TYR B CE2 1 ATOM 5457 C CZ . TYR B 1 202 ? -28.216 33.901 33.854 1.00 78.03 ? 198 TYR B CZ 1 ATOM 5458 O OH . TYR B 1 202 ? -27.231 34.822 34.106 1.00 79.33 ? 198 TYR B OH 1 ATOM 5459 N N . VAL B 1 203 ? -31.221 28.488 34.978 1.00 61.47 ? 199 VAL B N 1 ATOM 5460 C CA . VAL B 1 203 ? -30.396 27.490 35.625 1.00 57.78 ? 199 VAL B CA 1 ATOM 5461 C C . VAL B 1 203 ? -29.606 26.827 34.513 1.00 57.74 ? 199 VAL B C 1 ATOM 5462 O O . VAL B 1 203 ? -30.183 26.161 33.635 1.00 60.30 ? 199 VAL B O 1 ATOM 5463 C CB . VAL B 1 203 ? -31.269 26.447 36.351 1.00 55.84 ? 199 VAL B CB 1 ATOM 5464 C CG1 . VAL B 1 203 ? -30.425 25.332 36.956 1.00 53.39 ? 199 VAL B CG1 1 ATOM 5465 C CG2 . VAL B 1 203 ? -32.090 27.129 37.435 1.00 55.86 ? 199 VAL B CG2 1 ATOM 5466 N N . ARG B 1 204 ? -28.292 27.001 34.545 1.00 59.35 ? 200 ARG B N 1 ATOM 5467 C CA . ARG B 1 204 ? -27.429 26.416 33.532 1.00 64.58 ? 200 ARG B CA 1 ATOM 5468 C C . ARG B 1 204 ? -26.411 25.452 34.097 1.00 62.75 ? 200 ARG B C 1 ATOM 5469 O O . ARG B 1 204 ? -25.733 25.787 35.054 1.00 60.36 ? 200 ARG B O 1 ATOM 5470 C CB . ARG B 1 204 ? -26.673 27.518 32.826 1.00 72.29 ? 200 ARG B CB 1 ATOM 5471 C CG . ARG B 1 204 ? -27.543 28.596 32.184 1.00 78.63 ? 200 ARG B CG 1 ATOM 5472 C CD . ARG B 1 204 ? -26.702 29.799 31.759 1.00 75.69 ? 200 ARG B CD 1 ATOM 5473 N NE . ARG B 1 204 ? -27.479 30.927 31.264 1.00 74.82 ? 200 ARG B NE 1 ATOM 5474 C CZ . ARG B 1 204 ? -27.005 32.164 31.095 1.00 68.56 ? 200 ARG B CZ 1 ATOM 5475 N NH1 . ARG B 1 204 ? -25.731 32.481 31.367 1.00 65.47 ? 200 ARG B NH1 1 ATOM 5476 N NH2 . ARG B 1 204 ? -27.830 33.100 30.675 1.00 63.33 ? 200 ARG B NH2 1 ATOM 5477 N N . MET B 1 205 ? -26.324 24.263 33.491 1.00 59.54 ? 201 MET B N 1 ATOM 5478 C CA . MET B 1 205 ? -25.389 23.208 33.890 1.00 58.43 ? 201 MET B CA 1 ATOM 5479 C C . MET B 1 205 ? -24.657 22.744 32.641 1.00 56.59 ? 201 MET B C 1 ATOM 5480 O O . MET B 1 205 ? -25.302 22.402 31.656 1.00 57.18 ? 201 MET B O 1 ATOM 5481 C CB . MET B 1 205 ? -26.122 21.982 34.489 1.00 56.32 ? 201 MET B CB 1 ATOM 5482 C CG . MET B 1 205 ? -27.153 22.287 35.552 1.00 57.59 ? 201 MET B CG 1 ATOM 5483 S SD . MET B 1 205 ? -26.425 22.316 37.191 1.00 56.74 ? 201 MET B SD 1 ATOM 5484 C CE . MET B 1 205 ? -27.488 23.504 37.958 1.00 67.64 ? 201 MET B CE 1 ATOM 5485 N N . GLY B 1 206 ? -23.331 22.682 32.697 1.00 55.28 ? 202 GLY B N 1 ATOM 5486 C CA . GLY B 1 206 ? -22.538 22.282 31.542 1.00 54.68 ? 202 GLY B CA 1 ATOM 5487 C C . GLY B 1 206 ? -21.435 21.277 31.828 1.00 50.80 ? 202 GLY B C 1 ATOM 5488 O O . GLY B 1 206 ? -20.755 21.362 32.824 1.00 52.79 ? 202 GLY B O 1 ATOM 5489 N N . THR B 1 207 ? -21.225 20.367 30.895 1.00 49.70 ? 203 THR B N 1 ATOM 5490 C CA . THR B 1 207 ? -20.191 19.365 30.976 1.00 49.61 ? 203 THR B CA 1 ATOM 5491 C C . THR B 1 207 ? -19.524 19.178 29.599 1.00 50.72 ? 203 THR B C 1 ATOM 5492 O O . THR B 1 207 ? -19.921 19.792 28.619 1.00 53.29 ? 203 THR B O 1 ATOM 5493 C CB . THR B 1 207 ? -20.884 18.144 31.611 1.00 50.42 ? 203 THR B CB 1 ATOM 5494 O OG1 . THR B 1 207 ? -20.517 18.159 32.978 1.00 58.61 ? 203 THR B OG1 1 ATOM 5495 C CG2 . THR B 1 207 ? -20.546 16.792 31.062 1.00 51.43 ? 203 THR B CG2 1 ATOM 5496 N N . GLU B 1 208 ? -18.470 18.392 29.511 1.00 51.97 ? 204 GLU B N 1 ATOM 5497 C CA . GLU B 1 208 ? -17.899 18.089 28.199 1.00 49.34 ? 204 GLU B CA 1 ATOM 5498 C C . GLU B 1 208 ? -18.935 17.465 27.275 1.00 47.18 ? 204 GLU B C 1 ATOM 5499 O O . GLU B 1 208 ? -18.831 17.574 26.052 1.00 45.52 ? 204 GLU B O 1 ATOM 5500 C CB . GLU B 1 208 ? -16.692 17.155 28.331 1.00 48.05 ? 204 GLU B CB 1 ATOM 5501 C CG . GLU B 1 208 ? -15.399 17.850 28.757 1.00 47.71 ? 204 GLU B CG 1 ATOM 5502 C CD . GLU B 1 208 ? -15.209 17.984 30.262 1.00 49.44 ? 204 GLU B CD 1 ATOM 5503 O OE1 . GLU B 1 208 ? -16.166 17.711 31.033 1.00 52.61 ? 204 GLU B OE1 1 ATOM 5504 O OE2 . GLU B 1 208 ? -14.101 18.388 30.692 1.00 48.67 ? 204 GLU B OE2 1 ATOM 5505 N N . SER B 1 209 ? -19.944 16.819 27.861 1.00 48.03 ? 205 SER B N 1 ATOM 5506 C CA . SER B 1 209 ? -20.904 15.991 27.102 1.00 47.80 ? 205 SER B CA 1 ATOM 5507 C C . SER B 1 209 ? -22.415 16.256 27.306 1.00 48.35 ? 205 SER B C 1 ATOM 5508 O O . SER B 1 209 ? -23.210 15.617 26.647 1.00 47.65 ? 205 SER B O 1 ATOM 5509 C CB . SER B 1 209 ? -20.607 14.523 27.365 1.00 43.41 ? 205 SER B CB 1 ATOM 5510 O OG . SER B 1 209 ? -20.741 14.217 28.732 1.00 42.56 ? 205 SER B OG 1 ATOM 5511 N N . MET B 1 210 ? -22.808 17.172 28.193 1.00 51.36 ? 206 MET B N 1 ATOM 5512 C CA . MET B 1 210 ? -24.226 17.467 28.407 1.00 52.51 ? 206 MET B CA 1 ATOM 5513 C C . MET B 1 210 ? -24.374 18.957 28.598 1.00 54.13 ? 206 MET B C 1 ATOM 5514 O O . MET B 1 210 ? -23.482 19.600 29.155 1.00 50.28 ? 206 MET B O 1 ATOM 5515 C CB . MET B 1 210 ? -24.812 16.647 29.601 1.00 57.79 ? 206 MET B CB 1 ATOM 5516 C CG . MET B 1 210 ? -24.661 17.215 31.042 1.00 58.23 ? 206 MET B CG 1 ATOM 5517 S SD . MET B 1 210 ? -25.882 18.361 31.730 1.00 54.50 ? 206 MET B SD 1 ATOM 5518 C CE . MET B 1 210 ? -27.398 17.415 31.508 1.00 57.40 ? 206 MET B CE 1 ATOM 5519 N N . ASN B 1 211 ? -25.484 19.502 28.099 1.00 58.62 ? 207 ASN B N 1 ATOM 5520 C CA . ASN B 1 211 ? -25.774 20.926 28.214 1.00 62.31 ? 207 ASN B CA 1 ATOM 5521 C C . ASN B 1 211 ? -27.221 21.139 28.707 1.00 62.63 ? 207 ASN B C 1 ATOM 5522 O O . ASN B 1 211 ? -28.118 20.418 28.297 1.00 69.72 ? 207 ASN B O 1 ATOM 5523 C CB . ASN B 1 211 ? -25.505 21.616 26.875 1.00 64.98 ? 207 ASN B CB 1 ATOM 5524 C CG . ASN B 1 211 ? -25.327 23.131 26.987 1.00 69.71 ? 207 ASN B CG 1 ATOM 5525 O OD1 . ASN B 1 211 ? -24.498 23.610 27.762 1.00 70.41 ? 207 ASN B OD1 1 ATOM 5526 N ND2 . ASN B 1 211 ? -26.067 23.893 26.151 1.00 68.22 ? 207 ASN B ND2 1 ATOM 5527 N N . PHE B 1 212 ? -27.440 22.121 29.578 1.00 56.49 ? 208 PHE B N 1 ATOM 5528 C CA . PHE B 1 212 ? -28.697 22.263 30.261 1.00 55.31 ? 208 PHE B CA 1 ATOM 5529 C C . PHE B 1 212 ? -28.906 23.724 30.498 1.00 58.93 ? 208 PHE B C 1 ATOM 5530 O O . PHE B 1 212 ? -28.075 24.385 31.107 1.00 60.69 ? 208 PHE B O 1 ATOM 5531 C CB . PHE B 1 212 ? -28.668 21.514 31.604 1.00 54.80 ? 208 PHE B CB 1 ATOM 5532 C CG . PHE B 1 212 ? -29.941 21.624 32.394 1.00 51.61 ? 208 PHE B CG 1 ATOM 5533 C CD1 . PHE B 1 212 ? -30.910 20.639 32.297 1.00 52.43 ? 208 PHE B CD1 1 ATOM 5534 C CD2 . PHE B 1 212 ? -30.192 22.729 33.193 1.00 51.78 ? 208 PHE B CD2 1 ATOM 5535 C CE1 . PHE B 1 212 ? -32.114 20.741 32.983 1.00 51.07 ? 208 PHE B CE1 1 ATOM 5536 C CE2 . PHE B 1 212 ? -31.390 22.845 33.886 1.00 52.36 ? 208 PHE B CE2 1 ATOM 5537 C CZ . PHE B 1 212 ? -32.355 21.846 33.788 1.00 50.23 ? 208 PHE B CZ 1 ATOM 5538 N N . ALA B 1 213 ? -30.049 24.222 30.060 1.00 63.87 ? 209 ALA B N 1 ATOM 5539 C CA . ALA B 1 213 ? -30.404 25.625 30.290 1.00 68.54 ? 209 ALA B CA 1 ATOM 5540 C C . ALA B 1 213 ? -31.930 25.743 30.336 1.00 69.12 ? 209 ALA B C 1 ATOM 5541 O O . ALA B 1 213 ? -32.591 25.465 29.333 1.00 69.80 ? 209 ALA B O 1 ATOM 5542 C CB . ALA B 1 213 ? -29.847 26.478 29.187 1.00 69.87 ? 209 ALA B CB 1 ATOM 5543 N N . LYS B 1 214 ? -32.469 26.088 31.512 1.00 61.22 ? 210 LYS B N 1 ATOM 5544 C CA . LYS B 1 214 ? -33.902 26.178 31.711 1.00 56.88 ? 210 LYS B CA 1 ATOM 5545 C C . LYS B 1 214 ? -34.250 27.294 32.677 1.00 54.95 ? 210 LYS B C 1 ATOM 5546 O O . LYS B 1 214 ? -33.426 27.719 33.448 1.00 54.45 ? 210 LYS B O 1 ATOM 5547 C CB . LYS B 1 214 ? -34.470 24.841 32.178 1.00 54.56 ? 210 LYS B CB 1 ATOM 5548 C CG . LYS B 1 214 ? -34.443 23.792 31.085 1.00 55.39 ? 210 LYS B CG 1 ATOM 5549 C CD . LYS B 1 214 ? -35.113 22.492 31.479 1.00 56.74 ? 210 LYS B CD 1 ATOM 5550 C CE . LYS B 1 214 ? -34.925 21.504 30.337 1.00 59.90 ? 210 LYS B CE 1 ATOM 5551 N NZ . LYS B 1 214 ? -35.744 20.257 30.408 1.00 63.82 ? 210 LYS B NZ 1 ATOM 5552 N N . GLY B 1 215 ? -35.499 27.746 32.621 1.00 53.66 ? 211 GLY B N 1 ATOM 5553 C CA . GLY B 1 215 ? -36.002 28.812 33.477 1.00 48.47 ? 211 GLY B CA 1 ATOM 5554 C C . GLY B 1 215 ? -37.239 28.371 34.223 1.00 48.86 ? 211 GLY B C 1 ATOM 5555 O O . GLY B 1 215 ? -37.709 27.234 34.063 1.00 46.48 ? 211 GLY B O 1 ATOM 5556 N N . PRO B 1 216 ? -37.776 29.262 35.078 1.00 53.51 ? 212 PRO B N 1 ATOM 5557 C CA . PRO B 1 216 ? -39.027 28.994 35.777 1.00 54.63 ? 212 PRO B CA 1 ATOM 5558 C C . PRO B 1 216 ? -40.172 28.902 34.796 1.00 62.61 ? 212 PRO B C 1 ATOM 5559 O O . PRO B 1 216 ? -40.172 29.591 33.796 1.00 69.36 ? 212 PRO B O 1 ATOM 5560 C CB . PRO B 1 216 ? -39.207 30.212 36.687 1.00 55.20 ? 212 PRO B CB 1 ATOM 5561 C CG . PRO B 1 216 ? -38.162 31.206 36.270 1.00 56.75 ? 212 PRO B CG 1 ATOM 5562 C CD . PRO B 1 216 ? -37.056 30.381 35.700 1.00 56.04 ? 212 PRO B CD 1 ATOM 5563 N N . GLU B 1 217 ? -41.106 28.013 35.074 1.00 69.79 ? 213 GLU B N 1 ATOM 5564 C CA . GLU B 1 217 ? -42.291 27.819 34.280 1.00 71.07 ? 213 GLU B CA 1 ATOM 5565 C C . GLU B 1 217 ? -43.416 28.039 35.279 1.00 65.39 ? 213 GLU B C 1 ATOM 5566 O O . GLU B 1 217 ? -44.087 27.086 35.713 1.00 65.52 ? 213 GLU B O 1 ATOM 5567 C CB . GLU B 1 217 ? -42.314 26.397 33.706 1.00 83.39 ? 213 GLU B CB 1 ATOM 5568 C CG . GLU B 1 217 ? -41.469 26.224 32.441 1.00 90.08 ? 213 GLU B CG 1 ATOM 5569 C CD . GLU B 1 217 ? -41.190 24.767 32.063 1.00 100.94 ? 213 GLU B CD 1 ATOM 5570 O OE1 . GLU B 1 217 ? -41.415 23.867 32.898 1.00 97.00 ? 213 GLU B OE1 1 ATOM 5571 O OE2 . GLU B 1 217 ? -40.746 24.503 30.921 1.00 107.54 ? 213 GLU B OE2 1 ATOM 5572 N N . ILE B 1 218 ? -43.589 29.305 35.650 1.00 57.78 ? 214 ILE B N 1 ATOM 5573 C CA . ILE B 1 218 ? -44.521 29.714 36.693 1.00 55.90 ? 214 ILE B CA 1 ATOM 5574 C C . ILE B 1 218 ? -45.965 29.422 36.358 1.00 56.35 ? 214 ILE B C 1 ATOM 5575 O O . ILE B 1 218 ? -46.415 29.693 35.232 1.00 61.80 ? 214 ILE B O 1 ATOM 5576 C CB . ILE B 1 218 ? -44.400 31.209 36.967 1.00 55.61 ? 214 ILE B CB 1 ATOM 5577 C CG1 . ILE B 1 218 ? -43.009 31.465 37.549 1.00 56.94 ? 214 ILE B CG1 1 ATOM 5578 C CG2 . ILE B 1 218 ? -45.513 31.667 37.918 1.00 56.13 ? 214 ILE B CG2 1 ATOM 5579 C CD1 . ILE B 1 218 ? -42.587 32.913 37.717 1.00 58.34 ? 214 ILE B CD1 1 ATOM 5580 N N . ALA B 1 219 ? -46.693 28.864 37.320 1.00 52.29 ? 215 ALA B N 1 ATOM 5581 C CA . ALA B 1 219 ? -48.103 28.527 37.124 1.00 55.11 ? 215 ALA B CA 1 ATOM 5582 C C . ALA B 1 219 ? -48.787 28.191 38.449 1.00 54.75 ? 215 ALA B C 1 ATOM 5583 O O . ALA B 1 219 ? -48.246 27.507 39.262 1.00 49.70 ? 215 ALA B O 1 ATOM 5584 C CB . ALA B 1 219 ? -48.260 27.360 36.129 1.00 53.60 ? 215 ALA B CB 1 ATOM 5585 N N . ASP B 1 220 ? -50.020 28.637 38.634 1.00 62.49 ? 216 ASP B N 1 ATOM 5586 C CA . ASP B 1 220 ? -50.766 28.170 39.792 1.00 63.74 ? 216 ASP B CA 1 ATOM 5587 C C . ASP B 1 220 ? -51.265 26.741 39.561 1.00 62.93 ? 216 ASP B C 1 ATOM 5588 O O . ASP B 1 220 ? -51.853 26.416 38.499 1.00 66.77 ? 216 ASP B O 1 ATOM 5589 C CB . ASP B 1 220 ? -51.865 29.139 40.225 1.00 68.38 ? 216 ASP B CB 1 ATOM 5590 C CG . ASP B 1 220 ? -52.203 28.985 41.748 1.00 67.23 ? 216 ASP B CG 1 ATOM 5591 O OD1 . ASP B 1 220 ? -53.281 29.395 42.260 1.00 74.07 ? 216 ASP B OD1 1 ATOM 5592 O OD2 . ASP B 1 220 ? -51.369 28.397 42.453 1.00 60.55 ? 216 ASP B OD2 1 ATOM 5593 N N . ARG B 1 221 ? -50.958 25.887 40.535 1.00 59.96 ? 217 ARG B N 1 ATOM 5594 C CA . ARG B 1 221 ? -51.193 24.420 40.446 1.00 60.89 ? 217 ARG B CA 1 ATOM 5595 C C . ARG B 1 221 ? -51.695 23.953 41.765 1.00 52.12 ? 217 ARG B C 1 ATOM 5596 O O . ARG B 1 221 ? -51.416 24.602 42.749 1.00 49.00 ? 217 ARG B O 1 ATOM 5597 C CB . ARG B 1 221 ? -49.922 23.634 40.172 1.00 66.61 ? 217 ARG B CB 1 ATOM 5598 C CG . ARG B 1 221 ? -48.805 24.396 39.494 1.00 76.97 ? 217 ARG B CG 1 ATOM 5599 C CD . ARG B 1 221 ? -47.837 23.437 38.792 1.00 84.20 ? 217 ARG B CD 1 ATOM 5600 N NE . ARG B 1 221 ? -47.755 23.501 37.308 1.00 89.73 ? 217 ARG B NE 1 ATOM 5601 C CZ . ARG B 1 221 ? -46.802 24.112 36.594 1.00 96.16 ? 217 ARG B CZ 1 ATOM 5602 N NH1 . ARG B 1 221 ? -45.809 24.795 37.167 1.00 102.50 ? 217 ARG B NH1 1 ATOM 5603 N NH2 . ARG B 1 221 ? -46.843 24.057 35.266 1.00 89.11 ? 217 ARG B NH2 1 ATOM 5604 N N . PRO B 1 222 ? -52.490 22.868 41.786 1.00 47.80 ? 218 PRO B N 1 ATOM 5605 C CA . PRO B 1 222 ? -53.205 22.617 43.045 1.00 49.94 ? 218 PRO B CA 1 ATOM 5606 C C . PRO B 1 222 ? -52.190 22.089 44.008 1.00 45.12 ? 218 PRO B C 1 ATOM 5607 O O . PRO B 1 222 ? -51.126 21.727 43.568 1.00 44.59 ? 218 PRO B O 1 ATOM 5608 C CB . PRO B 1 222 ? -54.250 21.560 42.686 1.00 48.92 ? 218 PRO B CB 1 ATOM 5609 C CG . PRO B 1 222 ? -53.703 20.916 41.481 1.00 47.73 ? 218 PRO B CG 1 ATOM 5610 C CD . PRO B 1 222 ? -52.914 21.948 40.735 1.00 47.56 ? 218 PRO B CD 1 ATOM 5611 N N . PRO B 1 223 ? -52.461 22.226 45.307 1.00 45.94 ? 219 PRO B N 1 ATOM 5612 C CA . PRO B 1 223 ? -51.390 21.945 46.260 1.00 46.69 ? 219 PRO B CA 1 ATOM 5613 C C . PRO B 1 223 ? -51.201 20.471 46.311 1.00 46.27 ? 219 PRO B C 1 ATOM 5614 O O . PRO B 1 223 ? -52.152 19.734 46.121 1.00 46.38 ? 219 PRO B O 1 ATOM 5615 C CB . PRO B 1 223 ? -51.961 22.417 47.586 1.00 46.47 ? 219 PRO B CB 1 ATOM 5616 C CG . PRO B 1 223 ? -53.454 22.358 47.388 1.00 46.20 ? 219 PRO B CG 1 ATOM 5617 C CD . PRO B 1 223 ? -53.645 22.810 45.976 1.00 44.32 ? 219 PRO B CD 1 ATOM 5618 N N . ALA B 1 224 ? -49.944 20.081 46.417 1.00 48.12 ? 220 ALA B N 1 ATOM 5619 C CA . ALA B 1 224 ? -49.577 18.724 46.648 1.00 47.54 ? 220 ALA B CA 1 ATOM 5620 C C . ALA B 1 224 ? -48.674 18.790 47.839 1.00 47.37 ? 220 ALA B C 1 ATOM 5621 O O . ALA B 1 224 ? -47.764 19.633 47.897 1.00 50.49 ? 220 ALA B O 1 ATOM 5622 C CB . ALA B 1 224 ? -48.861 18.136 45.433 1.00 49.42 ? 220 ALA B CB 1 ATOM 5623 N N . ASN B 1 225 ? -48.896 17.887 48.780 1.00 48.88 ? 221 ASN B N 1 ATOM 5624 C CA . ASN B 1 225 ? -48.158 17.888 50.027 1.00 51.04 ? 221 ASN B CA 1 ATOM 5625 C C . ASN B 1 225 ? -48.094 19.311 50.629 1.00 48.52 ? 221 ASN B C 1 ATOM 5626 O O . ASN B 1 225 ? -47.087 19.744 51.211 1.00 43.62 ? 221 ASN B O 1 ATOM 5627 C CB . ASN B 1 225 ? -46.720 17.358 49.825 1.00 56.02 ? 221 ASN B CB 1 ATOM 5628 C CG . ASN B 1 225 ? -46.099 16.967 51.145 1.00 63.88 ? 221 ASN B CG 1 ATOM 5629 O OD1 . ASN B 1 225 ? -46.755 17.056 52.176 1.00 70.22 ? 221 ASN B OD1 1 ATOM 5630 N ND2 . ASN B 1 225 ? -44.854 16.535 51.136 1.00 66.69 ? 221 ASN B ND2 1 ATOM 5631 N N . GLY B 1 226 ? -49.192 20.040 50.487 1.00 47.81 ? 222 GLY B N 1 ATOM 5632 C CA . GLY B 1 226 ? -49.294 21.404 51.039 1.00 44.41 ? 222 GLY B CA 1 ATOM 5633 C C . GLY B 1 226 ? -48.644 22.530 50.251 1.00 41.43 ? 222 GLY B C 1 ATOM 5634 O O . GLY B 1 226 ? -48.567 23.639 50.756 1.00 37.89 ? 222 GLY B O 1 ATOM 5635 N N . GLN B 1 227 ? -48.175 22.246 49.031 1.00 41.66 ? 223 GLN B N 1 ATOM 5636 C CA . GLN B 1 227 ? -47.368 23.185 48.289 1.00 42.53 ? 223 GLN B CA 1 ATOM 5637 C C . GLN B 1 227 ? -47.890 23.355 46.883 1.00 44.97 ? 223 GLN B C 1 ATOM 5638 O O . GLN B 1 227 ? -48.108 22.398 46.162 1.00 45.36 ? 223 GLN B O 1 ATOM 5639 C CB . GLN B 1 227 ? -45.920 22.678 48.229 1.00 43.36 ? 223 GLN B CB 1 ATOM 5640 C CG . GLN B 1 227 ? -45.300 22.436 49.578 1.00 42.62 ? 223 GLN B CG 1 ATOM 5641 C CD . GLN B 1 227 ? -45.256 23.688 50.375 1.00 45.63 ? 223 GLN B CD 1 ATOM 5642 O OE1 . GLN B 1 227 ? -45.090 24.779 49.827 1.00 48.69 ? 223 GLN B OE1 1 ATOM 5643 N NE2 . GLN B 1 227 ? -45.509 23.575 51.688 1.00 49.32 ? 223 GLN B NE2 1 ATOM 5644 N N . ARG B 1 228 ? -48.056 24.603 46.483 1.00 49.32 ? 224 ARG B N 1 ATOM 5645 C CA . ARG B 1 228 ? -48.540 24.935 45.151 1.00 50.88 ? 224 ARG B CA 1 ATOM 5646 C C . ARG B 1 228 ? -47.367 25.097 44.193 1.00 47.96 ? 224 ARG B C 1 ATOM 5647 O O . ARG B 1 228 ? -47.534 25.028 43.004 1.00 49.02 ? 224 ARG B O 1 ATOM 5648 C CB . ARG B 1 228 ? -49.367 26.222 45.212 1.00 56.87 ? 224 ARG B CB 1 ATOM 5649 C CG . ARG B 1 228 ? -50.667 26.060 45.997 1.00 63.28 ? 224 ARG B CG 1 ATOM 5650 C CD . ARG B 1 228 ? -51.520 27.321 46.141 1.00 73.28 ? 224 ARG B CD 1 ATOM 5651 N NE . ARG B 1 228 ? -52.913 27.039 46.471 1.00 83.93 ? 224 ARG B NE 1 ATOM 5652 C CZ . ARG B 1 228 ? -53.889 26.830 45.574 1.00 90.44 ? 224 ARG B CZ 1 ATOM 5653 N NH1 . ARG B 1 228 ? -55.116 26.547 46.005 1.00 89.22 ? 224 ARG B NH1 1 ATOM 5654 N NH2 . ARG B 1 228 ? -53.661 26.893 44.257 1.00 86.85 ? 224 ARG B NH2 1 ATOM 5655 N N . GLY B 1 229 ? -46.157 25.233 44.719 1.00 45.57 ? 225 GLY B N 1 ATOM 5656 C CA . GLY B 1 229 ? -44.946 25.243 43.896 1.00 42.06 ? 225 GLY B CA 1 ATOM 5657 C C . GLY B 1 229 ? -44.621 23.847 43.389 1.00 39.51 ? 225 GLY B C 1 ATOM 5658 O O . GLY B 1 229 ? -45.160 22.848 43.914 1.00 36.14 ? 225 GLY B O 1 ATOM 5659 N N . ARG B 1 230 ? -43.596 23.766 42.537 1.00 38.74 ? 226 ARG B N 1 ATOM 5660 C CA . ARG B 1 230 ? -43.040 22.485 42.130 1.00 38.50 ? 226 ARG B CA 1 ATOM 5661 C C . ARG B 1 230 ? -41.563 22.563 41.877 1.00 38.90 ? 226 ARG B C 1 ATOM 5662 O O . ARG B 1 230 ? -41.002 23.639 41.711 1.00 40.36 ? 226 ARG B O 1 ATOM 5663 C CB . ARG B 1 230 ? -43.668 22.095 40.851 1.00 39.60 ? 226 ARG B CB 1 ATOM 5664 C CG . ARG B 1 230 ? -45.170 21.841 40.929 1.00 39.77 ? 226 ARG B CG 1 ATOM 5665 C CD . ARG B 1 230 ? -45.506 20.475 41.514 1.00 39.67 ? 226 ARG B CD 1 ATOM 5666 N NE . ARG B 1 230 ? -46.935 20.196 41.499 1.00 39.49 ? 226 ARG B NE 1 ATOM 5667 C CZ . ARG B 1 230 ? -47.829 20.693 42.351 1.00 40.32 ? 226 ARG B CZ 1 ATOM 5668 N NH1 . ARG B 1 230 ? -47.488 21.513 43.352 1.00 45.28 ? 226 ARG B NH1 1 ATOM 5669 N NH2 . ARG B 1 230 ? -49.080 20.361 42.218 1.00 39.20 ? 226 ARG B NH2 1 ATOM 5670 N N . ILE B 1 231 ? -40.911 21.407 41.894 1.00 40.31 ? 227 ILE B N 1 ATOM 5671 C CA . ILE B 1 231 ? -39.522 21.313 41.516 1.00 40.74 ? 227 ILE B CA 1 ATOM 5672 C C . ILE B 1 231 ? -39.438 20.253 40.460 1.00 41.29 ? 227 ILE B C 1 ATOM 5673 O O . ILE B 1 231 ? -39.885 19.128 40.673 1.00 40.56 ? 227 ILE B O 1 ATOM 5674 C CB . ILE B 1 231 ? -38.609 20.892 42.709 1.00 42.05 ? 227 ILE B CB 1 ATOM 5675 C CG1 . ILE B 1 231 ? -38.428 22.061 43.666 1.00 40.93 ? 227 ILE B CG1 1 ATOM 5676 C CG2 . ILE B 1 231 ? -37.235 20.419 42.204 1.00 40.62 ? 227 ILE B CG2 1 ATOM 5677 C CD1 . ILE B 1 231 ? -37.710 21.669 44.928 1.00 43.15 ? 227 ILE B CD1 1 ATOM 5678 N N . ASP B 1 232 ? -38.805 20.585 39.343 1.00 44.79 ? 228 ASP B N 1 ATOM 5679 C CA . ASP B 1 232 ? -38.394 19.558 38.378 1.00 46.03 ? 228 ASP B CA 1 ATOM 5680 C C . ASP B 1 232 ? -37.033 19.087 38.817 1.00 43.99 ? 228 ASP B C 1 ATOM 5681 O O . ASP B 1 232 ? -36.093 19.882 38.819 1.00 42.76 ? 228 ASP B O 1 ATOM 5682 C CB . ASP B 1 232 ? -38.283 20.138 36.979 1.00 47.32 ? 228 ASP B CB 1 ATOM 5683 C CG . ASP B 1 232 ? -39.634 20.403 36.331 1.00 52.21 ? 228 ASP B CG 1 ATOM 5684 O OD1 . ASP B 1 232 ? -40.648 19.706 36.650 1.00 56.04 ? 228 ASP B OD1 1 ATOM 5685 O OD2 . ASP B 1 232 ? -39.623 21.306 35.461 1.00 53.38 ? 228 ASP B OD2 1 ATOM 5686 N N . TYR B 1 233 ? -36.929 17.812 39.187 1.00 42.17 ? 229 TYR B N 1 ATOM 5687 C CA . TYR B 1 233 ? -35.667 17.224 39.599 1.00 44.10 ? 229 TYR B CA 1 ATOM 5688 C C . TYR B 1 233 ? -34.987 16.552 38.409 1.00 42.44 ? 229 TYR B C 1 ATOM 5689 O O . TYR B 1 233 ? -35.611 15.867 37.633 1.00 47.07 ? 229 TYR B O 1 ATOM 5690 C CB . TYR B 1 233 ? -35.892 16.176 40.692 1.00 44.66 ? 229 TYR B CB 1 ATOM 5691 C CG . TYR B 1 233 ? -36.679 16.650 41.904 1.00 43.57 ? 229 TYR B CG 1 ATOM 5692 C CD1 . TYR B 1 233 ? -36.030 17.085 43.040 1.00 44.95 ? 229 TYR B CD1 1 ATOM 5693 C CD2 . TYR B 1 233 ? -38.057 16.584 41.937 1.00 41.58 ? 229 TYR B CD2 1 ATOM 5694 C CE1 . TYR B 1 233 ? -36.739 17.472 44.166 1.00 44.63 ? 229 TYR B CE1 1 ATOM 5695 C CE2 . TYR B 1 233 ? -38.760 16.968 43.051 1.00 41.71 ? 229 TYR B CE2 1 ATOM 5696 C CZ . TYR B 1 233 ? -38.091 17.411 44.158 1.00 43.57 ? 229 TYR B CZ 1 ATOM 5697 O OH . TYR B 1 233 ? -38.775 17.812 45.269 1.00 45.66 ? 229 TYR B OH 1 ATOM 5698 N N . TYR B 1 234 ? -33.683 16.710 38.318 1.00 45.60 ? 230 TYR B N 1 ATOM 5699 C CA . TYR B 1 234 ? -32.882 16.096 37.260 1.00 44.90 ? 230 TYR B CA 1 ATOM 5700 C C . TYR B 1 234 ? -31.689 15.348 37.883 1.00 43.45 ? 230 TYR B C 1 ATOM 5701 O O . TYR B 1 234 ? -31.269 15.643 39.006 1.00 39.18 ? 230 TYR B O 1 ATOM 5702 C CB . TYR B 1 234 ? -32.348 17.170 36.311 1.00 46.27 ? 230 TYR B CB 1 ATOM 5703 C CG . TYR B 1 234 ? -33.422 17.994 35.620 1.00 46.66 ? 230 TYR B CG 1 ATOM 5704 C CD1 . TYR B 1 234 ? -33.957 17.619 34.396 1.00 46.69 ? 230 TYR B CD1 1 ATOM 5705 C CD2 . TYR B 1 234 ? -33.910 19.153 36.209 1.00 47.85 ? 230 TYR B CD2 1 ATOM 5706 C CE1 . TYR B 1 234 ? -34.965 18.379 33.775 1.00 45.58 ? 230 TYR B CE1 1 ATOM 5707 C CE2 . TYR B 1 234 ? -34.891 19.933 35.595 1.00 46.09 ? 230 TYR B CE2 1 ATOM 5708 C CZ . TYR B 1 234 ? -35.433 19.536 34.388 1.00 44.47 ? 230 TYR B CZ 1 ATOM 5709 O OH . TYR B 1 234 ? -36.387 20.351 33.829 1.00 40.74 ? 230 TYR B OH 1 ATOM 5710 N N . TRP B 1 235 ? -31.201 14.348 37.159 1.00 42.69 ? 231 TRP B N 1 ATOM 5711 C CA . TRP B 1 235 ? -30.060 13.574 37.576 1.00 43.42 ? 231 TRP B CA 1 ATOM 5712 C C . TRP B 1 235 ? -29.128 13.352 36.409 1.00 43.83 ? 231 TRP B C 1 ATOM 5713 O O . TRP B 1 235 ? -29.519 13.401 35.273 1.00 42.31 ? 231 TRP B O 1 ATOM 5714 C CB . TRP B 1 235 ? -30.480 12.213 38.148 1.00 44.04 ? 231 TRP B CB 1 ATOM 5715 C CG . TRP B 1 235 ? -31.086 11.269 37.151 1.00 42.61 ? 231 TRP B CG 1 ATOM 5716 C CD1 . TRP B 1 235 ? -32.380 11.154 36.827 1.00 40.62 ? 231 TRP B CD1 1 ATOM 5717 C CD2 . TRP B 1 235 ? -30.391 10.278 36.387 1.00 44.90 ? 231 TRP B CD2 1 ATOM 5718 N NE1 . TRP B 1 235 ? -32.555 10.195 35.868 1.00 41.19 ? 231 TRP B NE1 1 ATOM 5719 C CE2 . TRP B 1 235 ? -31.347 9.629 35.587 1.00 42.83 ? 231 TRP B CE2 1 ATOM 5720 C CE3 . TRP B 1 235 ? -29.043 9.895 36.282 1.00 43.81 ? 231 TRP B CE3 1 ATOM 5721 C CZ2 . TRP B 1 235 ? -31.013 8.617 34.688 1.00 44.77 ? 231 TRP B CZ2 1 ATOM 5722 C CZ3 . TRP B 1 235 ? -28.722 8.885 35.385 1.00 44.22 ? 231 TRP B CZ3 1 ATOM 5723 C CH2 . TRP B 1 235 ? -29.702 8.259 34.604 1.00 43.92 ? 231 TRP B CH2 1 ATOM 5724 N N . SER B 1 236 ? -27.864 13.089 36.705 1.00 47.59 ? 232 SER B N 1 ATOM 5725 C CA . SER B 1 236 ? -26.910 12.846 35.657 1.00 44.83 ? 232 SER B CA 1 ATOM 5726 C C . SER B 1 236 ? -25.693 12.218 36.232 1.00 44.05 ? 232 SER B C 1 ATOM 5727 O O . SER B 1 236 ? -25.525 12.149 37.442 1.00 48.73 ? 232 SER B O 1 ATOM 5728 C CB . SER B 1 236 ? -26.535 14.153 34.987 1.00 45.53 ? 232 SER B CB 1 ATOM 5729 O OG . SER B 1 236 ? -25.840 13.895 33.794 1.00 48.22 ? 232 SER B OG 1 ATOM 5730 N N . VAL B 1 237 ? -24.820 11.775 35.353 1.00 42.20 ? 233 VAL B N 1 ATOM 5731 C CA . VAL B 1 237 ? -23.591 11.112 35.743 1.00 39.20 ? 233 VAL B CA 1 ATOM 5732 C C . VAL B 1 237 ? -22.417 11.868 35.178 1.00 39.22 ? 233 VAL B C 1 ATOM 5733 O O . VAL B 1 237 ? -22.275 11.984 33.969 1.00 38.14 ? 233 VAL B O 1 ATOM 5734 C CB . VAL B 1 237 ? -23.565 9.702 35.193 1.00 40.59 ? 233 VAL B CB 1 ATOM 5735 C CG1 . VAL B 1 237 ? -22.240 9.046 35.467 1.00 41.56 ? 233 VAL B CG1 1 ATOM 5736 C CG2 . VAL B 1 237 ? -24.694 8.895 35.797 1.00 42.24 ? 233 VAL B CG2 1 ATOM 5737 N N . LEU B 1 238 ? -21.582 12.411 36.052 1.00 41.39 ? 234 LEU B N 1 ATOM 5738 C CA . LEU B 1 238 ? -20.351 13.085 35.650 1.00 40.84 ? 234 LEU B CA 1 ATOM 5739 C C . LEU B 1 238 ? -19.287 12.029 35.525 1.00 42.15 ? 234 LEU B C 1 ATOM 5740 O O . LEU B 1 238 ? -18.917 11.425 36.497 1.00 42.69 ? 234 LEU B O 1 ATOM 5741 C CB . LEU B 1 238 ? -19.970 14.113 36.691 1.00 40.22 ? 234 LEU B CB 1 ATOM 5742 C CG . LEU B 1 238 ? -18.768 14.985 36.404 1.00 41.02 ? 234 LEU B CG 1 ATOM 5743 C CD1 . LEU B 1 238 ? -19.058 15.945 35.246 1.00 40.19 ? 234 LEU B CD1 1 ATOM 5744 C CD2 . LEU B 1 238 ? -18.378 15.761 37.659 1.00 40.13 ? 234 LEU B CD2 1 ATOM 5745 N N . LYS B 1 239 ? -18.794 11.825 34.310 1.00 45.95 ? 235 LYS B N 1 ATOM 5746 C CA . LYS B 1 239 ? -17.865 10.732 34.002 1.00 49.17 ? 235 LYS B CA 1 ATOM 5747 C C . LYS B 1 239 ? -16.441 11.064 34.470 1.00 46.94 ? 235 LYS B C 1 ATOM 5748 O O . LYS B 1 239 ? -16.110 12.215 34.678 1.00 45.55 ? 235 LYS B O 1 ATOM 5749 C CB . LYS B 1 239 ? -17.876 10.463 32.492 1.00 54.82 ? 235 LYS B CB 1 ATOM 5750 C CG . LYS B 1 239 ? -19.262 10.219 31.927 1.00 62.99 ? 235 LYS B CG 1 ATOM 5751 C CD . LYS B 1 239 ? -19.703 8.785 31.910 1.00 75.56 ? 235 LYS B CD 1 ATOM 5752 C CE . LYS B 1 239 ? -20.659 8.529 30.751 1.00 90.10 ? 235 LYS B CE 1 ATOM 5753 N NZ . LYS B 1 239 ? -20.543 7.182 30.121 1.00 97.81 ? 235 LYS B NZ 1 ATOM 5754 N N . PRO B 1 240 ? -15.585 10.054 34.614 1.00 47.09 ? 236 PRO B N 1 ATOM 5755 C CA . PRO B 1 240 ? -14.228 10.356 35.072 1.00 46.56 ? 236 PRO B CA 1 ATOM 5756 C C . PRO B 1 240 ? -13.539 11.303 34.115 1.00 47.42 ? 236 PRO B C 1 ATOM 5757 O O . PRO B 1 240 ? -13.649 11.125 32.911 1.00 50.63 ? 236 PRO B O 1 ATOM 5758 C CB . PRO B 1 240 ? -13.536 8.986 35.071 1.00 44.79 ? 236 PRO B CB 1 ATOM 5759 C CG . PRO B 1 240 ? -14.637 7.985 35.139 1.00 46.11 ? 236 PRO B CG 1 ATOM 5760 C CD . PRO B 1 240 ? -15.797 8.609 34.409 1.00 47.02 ? 236 PRO B CD 1 ATOM 5761 N N . GLY B 1 241 ? -12.872 12.320 34.651 1.00 48.78 ? 237 GLY B N 1 ATOM 5762 C CA . GLY B 1 241 ? -12.250 13.355 33.852 1.00 47.15 ? 237 GLY B CA 1 ATOM 5763 C C . GLY B 1 241 ? -13.127 14.575 33.606 1.00 47.88 ? 237 GLY B C 1 ATOM 5764 O O . GLY B 1 241 ? -12.612 15.678 33.400 1.00 53.35 ? 237 GLY B O 1 ATOM 5765 N N . GLU B 1 242 ? -14.448 14.414 33.605 1.00 46.76 ? 238 GLU B N 1 ATOM 5766 C CA . GLU B 1 242 ? -15.319 15.503 33.185 1.00 45.48 ? 238 GLU B CA 1 ATOM 5767 C C . GLU B 1 242 ? -15.429 16.542 34.256 1.00 44.12 ? 238 GLU B C 1 ATOM 5768 O O . GLU B 1 242 ? -15.178 16.288 35.415 1.00 42.65 ? 238 GLU B O 1 ATOM 5769 C CB . GLU B 1 242 ? -16.722 15.019 32.877 1.00 47.89 ? 238 GLU B CB 1 ATOM 5770 C CG . GLU B 1 242 ? -16.818 14.071 31.702 1.00 49.42 ? 238 GLU B CG 1 ATOM 5771 C CD . GLU B 1 242 ? -18.228 13.993 31.155 1.00 49.62 ? 238 GLU B CD 1 ATOM 5772 O OE1 . GLU B 1 242 ? -19.171 13.771 31.950 1.00 50.39 ? 238 GLU B OE1 1 ATOM 5773 O OE2 . GLU B 1 242 ? -18.396 14.174 29.933 1.00 53.26 ? 238 GLU B OE2 1 ATOM 5774 N N . THR B 1 243 ? -15.832 17.727 33.851 1.00 42.61 ? 239 THR B N 1 ATOM 5775 C CA . THR B 1 243 ? -15.935 18.808 34.776 1.00 42.44 ? 239 THR B CA 1 ATOM 5776 C C . THR B 1 243 ? -17.338 19.436 34.552 1.00 42.45 ? 239 THR B C 1 ATOM 5777 O O . THR B 1 243 ? -17.855 19.466 33.456 1.00 42.96 ? 239 THR B O 1 ATOM 5778 C CB . THR B 1 243 ? -14.658 19.726 34.764 1.00 43.00 ? 239 THR B CB 1 ATOM 5779 O OG1 . THR B 1 243 ? -15.040 21.053 34.458 1.00 43.56 ? 239 THR B OG1 1 ATOM 5780 C CG2 . THR B 1 243 ? -13.545 19.290 33.724 1.00 42.38 ? 239 THR B CG2 1 ATOM 5781 N N . LEU B 1 244 ? -17.984 19.837 35.636 1.00 42.49 ? 240 LEU B N 1 ATOM 5782 C CA . LEU B 1 244 ? -19.330 20.358 35.620 1.00 41.70 ? 240 LEU B CA 1 ATOM 5783 C C . LEU B 1 244 ? -19.285 21.812 35.966 1.00 43.74 ? 240 LEU B C 1 ATOM 5784 O O . LEU B 1 244 ? -18.647 22.188 36.976 1.00 48.22 ? 240 LEU B O 1 ATOM 5785 C CB . LEU B 1 244 ? -20.128 19.644 36.689 1.00 43.72 ? 240 LEU B CB 1 ATOM 5786 C CG . LEU B 1 244 ? -21.443 20.276 37.129 1.00 44.59 ? 240 LEU B CG 1 ATOM 5787 C CD1 . LEU B 1 244 ? -22.372 20.309 35.945 1.00 46.39 ? 240 LEU B CD1 1 ATOM 5788 C CD2 . LEU B 1 244 ? -22.043 19.459 38.254 1.00 44.66 ? 240 LEU B CD2 1 ATOM 5789 N N . ASN B 1 245 ? -19.938 22.648 35.180 1.00 43.26 ? 241 ASN B N 1 ATOM 5790 C CA . ASN B 1 245 ? -20.068 24.061 35.557 1.00 47.10 ? 241 ASN B CA 1 ATOM 5791 C C . ASN B 1 245 ? -21.513 24.419 35.777 1.00 49.98 ? 241 ASN B C 1 ATOM 5792 O O . ASN B 1 245 ? -22.378 23.959 35.040 1.00 51.84 ? 241 ASN B O 1 ATOM 5793 C CB . ASN B 1 245 ? -19.486 24.980 34.513 1.00 47.75 ? 241 ASN B CB 1 ATOM 5794 C CG . ASN B 1 245 ? -18.002 24.817 34.372 1.00 48.21 ? 241 ASN B CG 1 ATOM 5795 O OD1 . ASN B 1 245 ? -17.339 24.313 35.269 1.00 54.62 ? 241 ASN B OD1 1 ATOM 5796 N ND2 . ASN B 1 245 ? -17.473 25.227 33.247 1.00 46.24 ? 241 ASN B ND2 1 ATOM 5797 N N . VAL B 1 246 ? -21.755 25.223 36.810 1.00 50.06 ? 242 VAL B N 1 ATOM 5798 C CA . VAL B 1 246 ? -23.084 25.585 37.239 1.00 53.10 ? 242 VAL B CA 1 ATOM 5799 C C . VAL B 1 246 ? -23.137 27.111 37.268 1.00 55.31 ? 242 VAL B C 1 ATOM 5800 O O . VAL B 1 246 ? -22.240 27.757 37.814 1.00 51.49 ? 242 VAL B O 1 ATOM 5801 C CB . VAL B 1 246 ? -23.391 24.989 38.642 1.00 51.70 ? 242 VAL B CB 1 ATOM 5802 C CG1 . VAL B 1 246 ? -24.760 25.425 39.148 1.00 50.17 ? 242 VAL B CG1 1 ATOM 5803 C CG2 . VAL B 1 246 ? -23.325 23.475 38.589 1.00 49.89 ? 242 VAL B CG2 1 ATOM 5804 N N . GLU B 1 247 ? -24.170 27.677 36.649 1.00 55.80 ? 243 GLU B N 1 ATOM 5805 C CA . GLU B 1 247 ? -24.395 29.135 36.692 1.00 59.86 ? 243 GLU B CA 1 ATOM 5806 C C . GLU B 1 247 ? -25.891 29.373 36.774 1.00 57.93 ? 243 GLU B C 1 ATOM 5807 O O . GLU B 1 247 ? -26.676 28.745 36.049 1.00 58.56 ? 243 GLU B O 1 ATOM 5808 C CB . GLU B 1 247 ? -23.712 29.944 35.549 1.00 69.11 ? 243 GLU B CB 1 ATOM 5809 C CG . GLU B 1 247 ? -23.487 29.218 34.229 1.00 83.45 ? 243 GLU B CG 1 ATOM 5810 C CD . GLU B 1 247 ? -22.968 30.133 33.109 1.00 89.47 ? 243 GLU B CD 1 ATOM 5811 O OE1 . GLU B 1 247 ? -22.269 29.614 32.213 1.00 91.31 ? 243 GLU B OE1 1 ATOM 5812 O OE2 . GLU B 1 247 ? -23.254 31.351 33.110 1.00 90.24 ? 243 GLU B OE2 1 ATOM 5813 N N . SER B 1 248 ? -26.292 30.256 37.679 1.00 57.49 ? 244 SER B N 1 ATOM 5814 C CA . SER B 1 248 ? -27.686 30.643 37.792 1.00 60.32 ? 244 SER B CA 1 ATOM 5815 C C . SER B 1 248 ? -27.852 32.022 38.427 1.00 59.48 ? 244 SER B C 1 ATOM 5816 O O . SER B 1 248 ? -27.013 32.490 39.188 1.00 59.76 ? 244 SER B O 1 ATOM 5817 C CB . SER B 1 248 ? -28.461 29.610 38.601 1.00 62.93 ? 244 SER B CB 1 ATOM 5818 O OG . SER B 1 248 ? -29.787 30.036 38.846 1.00 66.86 ? 244 SER B OG 1 ATOM 5819 N N . ASN B 1 249 ? -28.960 32.666 38.087 1.00 62.89 ? 245 ASN B N 1 ATOM 5820 C CA . ASN B 1 249 ? -29.397 33.898 38.749 1.00 59.45 ? 245 ASN B CA 1 ATOM 5821 C C . ASN B 1 249 ? -30.785 33.712 39.350 1.00 53.25 ? 245 ASN B C 1 ATOM 5822 O O . ASN B 1 249 ? -31.452 34.685 39.657 1.00 50.20 ? 245 ASN B O 1 ATOM 5823 C CB . ASN B 1 249 ? -29.437 35.033 37.749 1.00 60.23 ? 245 ASN B CB 1 ATOM 5824 C CG . ASN B 1 249 ? -30.513 34.827 36.697 1.00 62.35 ? 245 ASN B CG 1 ATOM 5825 O OD1 . ASN B 1 249 ? -30.972 33.707 36.452 1.00 58.61 ? 245 ASN B OD1 1 ATOM 5826 N ND2 . ASN B 1 249 ? -30.909 35.907 36.066 1.00 65.86 ? 245 ASN B ND2 1 ATOM 5827 N N . GLY B 1 250 ? -31.216 32.462 39.490 1.00 49.74 ? 246 GLY B N 1 ATOM 5828 C CA . GLY B 1 250 ? -32.480 32.166 40.140 1.00 48.35 ? 246 GLY B CA 1 ATOM 5829 C C . GLY B 1 250 ? -33.025 30.775 39.885 1.00 45.22 ? 246 GLY B C 1 ATOM 5830 O O . GLY B 1 250 ? -32.727 30.144 38.867 1.00 44.98 ? 246 GLY B O 1 ATOM 5831 N N . ASN B 1 251 ? -33.815 30.304 40.837 1.00 43.40 ? 247 ASN B N 1 ATOM 5832 C CA . ASN B 1 251 ? -34.608 29.087 40.690 1.00 44.42 ? 247 ASN B CA 1 ATOM 5833 C C . ASN B 1 251 ? -33.825 27.812 40.698 1.00 43.90 ? 247 ASN B C 1 ATOM 5834 O O . ASN B 1 251 ? -34.364 26.742 40.396 1.00 45.36 ? 247 ASN B O 1 ATOM 5835 C CB . ASN B 1 251 ? -35.494 29.151 39.418 1.00 46.24 ? 247 ASN B CB 1 ATOM 5836 C CG . ASN B 1 251 ? -36.415 30.375 39.419 1.00 45.43 ? 247 ASN B CG 1 ATOM 5837 O OD1 . ASN B 1 251 ? -35.957 31.519 39.396 1.00 42.61 ? 247 ASN B OD1 1 ATOM 5838 N ND2 . ASN B 1 251 ? -37.707 30.128 39.559 1.00 45.97 ? 247 ASN B ND2 1 ATOM 5839 N N . LEU B 1 252 ? -32.564 27.903 41.107 1.00 45.22 ? 248 LEU B N 1 ATOM 5840 C CA . LEU B 1 252 ? -31.690 26.747 41.108 1.00 44.19 ? 248 LEU B CA 1 ATOM 5841 C C . LEU B 1 252 ? -31.914 26.037 42.414 1.00 45.97 ? 248 LEU B C 1 ATOM 5842 O O . LEU B 1 252 ? -31.835 26.669 43.482 1.00 52.61 ? 248 LEU B O 1 ATOM 5843 C CB . LEU B 1 252 ? -30.215 27.179 40.985 1.00 43.66 ? 248 LEU B CB 1 ATOM 5844 C CG . LEU B 1 252 ? -29.146 26.136 41.317 1.00 43.17 ? 248 LEU B CG 1 ATOM 5845 C CD1 . LEU B 1 252 ? -29.134 25.049 40.282 1.00 41.49 ? 248 LEU B CD1 1 ATOM 5846 C CD2 . LEU B 1 252 ? -27.773 26.784 41.395 1.00 43.83 ? 248 LEU B CD2 1 ATOM 5847 N N . ILE B 1 253 ? -32.144 24.731 42.319 1.00 42.87 ? 249 ILE B N 1 ATOM 5848 C CA . ILE B 1 253 ? -31.936 23.808 43.402 1.00 40.43 ? 249 ILE B CA 1 ATOM 5849 C C . ILE B 1 253 ? -30.613 23.166 43.027 1.00 38.71 ? 249 ILE B C 1 ATOM 5850 O O . ILE B 1 253 ? -30.531 22.317 42.137 1.00 34.52 ? 249 ILE B O 1 ATOM 5851 C CB . ILE B 1 253 ? -33.017 22.715 43.459 1.00 40.39 ? 249 ILE B CB 1 ATOM 5852 C CG1 . ILE B 1 253 ? -34.406 23.324 43.471 1.00 40.26 ? 249 ILE B CG1 1 ATOM 5853 C CG2 . ILE B 1 253 ? -32.819 21.828 44.676 1.00 39.59 ? 249 ILE B CG2 1 ATOM 5854 C CD1 . ILE B 1 253 ? -34.651 24.305 44.584 1.00 40.90 ? 249 ILE B CD1 1 ATOM 5855 N N . ALA B 1 254 ? -29.574 23.538 43.759 1.00 40.81 ? 250 ALA B N 1 ATOM 5856 C CA . ALA B 1 254 ? -28.200 23.164 43.408 1.00 39.70 ? 250 ALA B CA 1 ATOM 5857 C C . ALA B 1 254 ? -27.879 21.782 43.890 1.00 37.42 ? 250 ALA B C 1 ATOM 5858 O O . ALA B 1 254 ? -28.356 21.386 44.934 1.00 37.55 ? 250 ALA B O 1 ATOM 5859 C CB . ALA B 1 254 ? -27.226 24.164 44.014 1.00 40.49 ? 250 ALA B CB 1 ATOM 5860 N N . PRO B 1 255 ? -27.039 21.056 43.149 1.00 37.68 ? 251 PRO B N 1 ATOM 5861 C CA . PRO B 1 255 ? -26.410 19.891 43.777 1.00 38.79 ? 251 PRO B CA 1 ATOM 5862 C C . PRO B 1 255 ? -25.604 20.268 45.025 1.00 38.58 ? 251 PRO B C 1 ATOM 5863 O O . PRO B 1 255 ? -24.931 21.289 45.048 1.00 41.19 ? 251 PRO B O 1 ATOM 5864 C CB . PRO B 1 255 ? -25.456 19.356 42.709 1.00 38.19 ? 251 PRO B CB 1 ATOM 5865 C CG . PRO B 1 255 ? -25.652 20.223 41.505 1.00 38.40 ? 251 PRO B CG 1 ATOM 5866 C CD . PRO B 1 255 ? -26.292 21.492 41.968 1.00 38.38 ? 251 PRO B CD 1 ATOM 5867 N N . TRP B 1 256 ? -25.663 19.441 46.056 1.00 38.22 ? 252 TRP B N 1 ATOM 5868 C CA . TRP B 1 256 ? -24.888 19.674 47.268 1.00 37.89 ? 252 TRP B CA 1 ATOM 5869 C C . TRP B 1 256 ? -23.982 18.475 47.505 1.00 39.10 ? 252 TRP B C 1 ATOM 5870 O O . TRP B 1 256 ? -22.759 18.609 47.470 1.00 45.35 ? 252 TRP B O 1 ATOM 5871 C CB . TRP B 1 256 ? -25.831 19.940 48.431 1.00 37.70 ? 252 TRP B CB 1 ATOM 5872 C CG . TRP B 1 256 ? -25.193 20.373 49.649 1.00 37.85 ? 252 TRP B CG 1 ATOM 5873 C CD1 . TRP B 1 256 ? -23.876 20.623 49.842 1.00 37.55 ? 252 TRP B CD1 1 ATOM 5874 C CD2 . TRP B 1 256 ? -25.830 20.605 50.909 1.00 39.35 ? 252 TRP B CD2 1 ATOM 5875 N NE1 . TRP B 1 256 ? -23.645 21.005 51.123 1.00 36.91 ? 252 TRP B NE1 1 ATOM 5876 C CE2 . TRP B 1 256 ? -24.815 20.997 51.818 1.00 36.69 ? 252 TRP B CE2 1 ATOM 5877 C CE3 . TRP B 1 256 ? -27.158 20.505 51.369 1.00 38.51 ? 252 TRP B CE3 1 ATOM 5878 C CZ2 . TRP B 1 256 ? -25.072 21.307 53.158 1.00 37.52 ? 252 TRP B CZ2 1 ATOM 5879 C CZ3 . TRP B 1 256 ? -27.419 20.796 52.716 1.00 40.28 ? 252 TRP B CZ3 1 ATOM 5880 C CH2 . TRP B 1 256 ? -26.364 21.200 53.599 1.00 39.97 ? 252 TRP B CH2 1 ATOM 5881 N N . TYR B 1 257 ? -24.567 17.300 47.748 1.00 39.16 ? 253 TYR B N 1 ATOM 5882 C CA . TYR B 1 257 ? -23.813 16.064 47.921 1.00 39.13 ? 253 TYR B CA 1 ATOM 5883 C C . TYR B 1 257 ? -24.166 15.166 46.765 1.00 37.48 ? 253 TYR B C 1 ATOM 5884 O O . TYR B 1 257 ? -25.298 15.151 46.291 1.00 39.64 ? 253 TYR B O 1 ATOM 5885 C CB . TYR B 1 257 ? -24.132 15.355 49.256 1.00 40.82 ? 253 TYR B CB 1 ATOM 5886 C CG . TYR B 1 257 ? -23.489 15.968 50.509 1.00 43.60 ? 253 TYR B CG 1 ATOM 5887 C CD1 . TYR B 1 257 ? -22.373 15.358 51.147 1.00 46.36 ? 253 TYR B CD1 1 ATOM 5888 C CD2 . TYR B 1 257 ? -23.988 17.129 51.060 1.00 44.17 ? 253 TYR B CD2 1 ATOM 5889 C CE1 . TYR B 1 257 ? -21.774 15.902 52.280 1.00 42.77 ? 253 TYR B CE1 1 ATOM 5890 C CE2 . TYR B 1 257 ? -23.404 17.675 52.176 1.00 46.41 ? 253 TYR B CE2 1 ATOM 5891 C CZ . TYR B 1 257 ? -22.295 17.054 52.790 1.00 45.02 ? 253 TYR B CZ 1 ATOM 5892 O OH . TYR B 1 257 ? -21.765 17.644 53.891 1.00 40.77 ? 253 TYR B OH 1 ATOM 5893 N N . ALA B 1 258 ? -23.192 14.382 46.337 1.00 37.04 ? 254 ALA B N 1 ATOM 5894 C CA . ALA B 1 258 ? -23.356 13.465 45.231 1.00 36.47 ? 254 ALA B CA 1 ATOM 5895 C C . ALA B 1 258 ? -22.650 12.144 45.584 1.00 37.18 ? 254 ALA B C 1 ATOM 5896 O O . ALA B 1 258 ? -22.129 11.999 46.686 1.00 39.51 ? 254 ALA B O 1 ATOM 5897 C CB . ALA B 1 258 ? -22.794 14.091 43.969 1.00 36.34 ? 254 ALA B CB 1 ATOM 5898 N N . TYR B 1 259 ? -22.664 11.187 44.677 1.00 36.61 ? 255 TYR B N 1 ATOM 5899 C CA . TYR B 1 259 ? -22.163 9.857 44.960 1.00 38.17 ? 255 TYR B CA 1 ATOM 5900 C C . TYR B 1 259 ? -21.167 9.355 43.940 1.00 39.11 ? 255 TYR B C 1 ATOM 5901 O O . TYR B 1 259 ? -21.478 9.235 42.739 1.00 41.01 ? 255 TYR B O 1 ATOM 5902 C CB . TYR B 1 259 ? -23.307 8.879 44.943 1.00 40.66 ? 255 TYR B CB 1 ATOM 5903 C CG . TYR B 1 259 ? -24.354 9.140 45.965 1.00 42.25 ? 255 TYR B CG 1 ATOM 5904 C CD1 . TYR B 1 259 ? -24.169 8.771 47.279 1.00 43.74 ? 255 TYR B CD1 1 ATOM 5905 C CD2 . TYR B 1 259 ? -25.556 9.715 45.600 1.00 43.49 ? 255 TYR B CD2 1 ATOM 5906 C CE1 . TYR B 1 259 ? -25.141 8.996 48.226 1.00 43.71 ? 255 TYR B CE1 1 ATOM 5907 C CE2 . TYR B 1 259 ? -26.534 9.937 46.532 1.00 44.32 ? 255 TYR B CE2 1 ATOM 5908 C CZ . TYR B 1 259 ? -26.311 9.573 47.838 1.00 43.70 ? 255 TYR B CZ 1 ATOM 5909 O OH . TYR B 1 259 ? -27.277 9.804 48.731 1.00 42.01 ? 255 TYR B OH 1 ATOM 5910 N N . LYS B 1 260 ? -19.959 9.097 44.385 1.00 38.17 ? 256 LYS B N 1 ATOM 5911 C CA . LYS B 1 260 ? -19.053 8.363 43.554 1.00 39.63 ? 256 LYS B CA 1 ATOM 5912 C C . LYS B 1 260 ? -19.576 6.952 43.613 1.00 39.57 ? 256 LYS B C 1 ATOM 5913 O O . LYS B 1 260 ? -19.891 6.496 44.708 1.00 42.32 ? 256 LYS B O 1 ATOM 5914 C CB . LYS B 1 260 ? -17.640 8.445 44.108 1.00 40.70 ? 256 LYS B CB 1 ATOM 5915 C CG . LYS B 1 260 ? -17.032 9.815 44.004 1.00 41.10 ? 256 LYS B CG 1 ATOM 5916 C CD . LYS B 1 260 ? -15.782 9.977 44.848 1.00 42.81 ? 256 LYS B CD 1 ATOM 5917 C CE . LYS B 1 260 ? -15.152 11.316 44.510 1.00 47.39 ? 256 LYS B CE 1 ATOM 5918 N NZ . LYS B 1 260 ? -14.922 12.145 45.714 1.00 53.42 ? 256 LYS B NZ 1 ATOM 5919 N N . PHE B 1 261 ? -19.646 6.252 42.482 1.00 38.39 ? 257 PHE B N 1 ATOM 5920 C CA . PHE B 1 261 ? -20.146 4.887 42.487 1.00 39.57 ? 257 PHE B CA 1 ATOM 5921 C C . PHE B 1 261 ? -19.363 3.925 41.617 1.00 38.09 ? 257 PHE B C 1 ATOM 5922 O O . PHE B 1 261 ? -18.617 4.325 40.754 1.00 38.19 ? 257 PHE B O 1 ATOM 5923 C CB . PHE B 1 261 ? -21.622 4.855 42.076 1.00 41.52 ? 257 PHE B CB 1 ATOM 5924 C CG . PHE B 1 261 ? -21.863 5.194 40.629 1.00 42.04 ? 257 PHE B CG 1 ATOM 5925 C CD1 . PHE B 1 261 ? -21.843 4.216 39.664 1.00 43.17 ? 257 PHE B CD1 1 ATOM 5926 C CD2 . PHE B 1 261 ? -22.138 6.489 40.245 1.00 43.47 ? 257 PHE B CD2 1 ATOM 5927 C CE1 . PHE B 1 261 ? -22.095 4.514 38.336 1.00 43.68 ? 257 PHE B CE1 1 ATOM 5928 C CE2 . PHE B 1 261 ? -22.374 6.803 38.923 1.00 44.67 ? 257 PHE B CE2 1 ATOM 5929 C CZ . PHE B 1 261 ? -22.347 5.811 37.957 1.00 44.07 ? 257 PHE B CZ 1 ATOM 5930 N N . THR B 1 262 ? -19.559 2.639 41.884 1.00 38.64 ? 258 THR B N 1 ATOM 5931 C CA . THR B 1 262 ? -18.992 1.555 41.097 1.00 40.47 ? 258 THR B CA 1 ATOM 5932 C C . THR B 1 262 ? -20.131 0.720 40.513 1.00 42.54 ? 258 THR B C 1 ATOM 5933 O O . THR B 1 262 ? -21.175 0.567 41.144 1.00 39.48 ? 258 THR B O 1 ATOM 5934 C CB . THR B 1 262 ? -18.108 0.594 41.944 1.00 40.03 ? 258 THR B CB 1 ATOM 5935 O OG1 . THR B 1 262 ? -18.887 0.026 43.007 1.00 41.39 ? 258 THR B OG1 1 ATOM 5936 C CG2 . THR B 1 262 ? -16.908 1.299 42.518 1.00 39.42 ? 258 THR B CG2 1 ATOM 5937 N N . SER B 1 263 ? -19.886 0.140 39.335 1.00 43.83 ? 259 SER B N 1 ATOM 5938 C CA . SER B 1 263 ? -20.878 -0.652 38.652 1.00 42.81 ? 259 SER B CA 1 ATOM 5939 C C . SER B 1 263 ? -20.658 -2.117 38.919 1.00 46.89 ? 259 SER B C 1 ATOM 5940 O O . SER B 1 263 ? -19.544 -2.618 38.829 1.00 52.89 ? 259 SER B O 1 ATOM 5941 C CB . SER B 1 263 ? -20.821 -0.393 37.176 1.00 40.37 ? 259 SER B CB 1 ATOM 5942 O OG . SER B 1 263 ? -20.878 0.980 36.973 1.00 39.06 ? 259 SER B OG 1 ATOM 5943 N N . SER B 1 264 ? -21.733 -2.812 39.261 1.00 50.15 ? 260 SER B N 1 ATOM 5944 C CA . SER B 1 264 ? -21.635 -4.196 39.659 1.00 49.95 ? 260 SER B CA 1 ATOM 5945 C C . SER B 1 264 ? -21.178 -5.039 38.499 1.00 52.98 ? 260 SER B C 1 ATOM 5946 O O . SER B 1 264 ? -21.517 -4.797 37.355 1.00 50.89 ? 260 SER B O 1 ATOM 5947 C CB . SER B 1 264 ? -22.964 -4.694 40.181 1.00 47.88 ? 260 SER B CB 1 ATOM 5948 O OG . SER B 1 264 ? -22.859 -6.031 40.576 1.00 45.09 ? 260 SER B OG 1 ATOM 5949 N N . ARG B 1 265 ? -20.346 -6.010 38.820 1.00 64.85 ? 261 ARG B N 1 ATOM 5950 C CA . ARG B 1 265 ? -19.958 -7.039 37.875 1.00 69.56 ? 261 ARG B CA 1 ATOM 5951 C C . ARG B 1 265 ? -21.108 -8.039 37.656 1.00 68.31 ? 261 ARG B C 1 ATOM 5952 O O . ARG B 1 265 ? -21.026 -8.899 36.785 1.00 66.09 ? 261 ARG B O 1 ATOM 5953 C CB . ARG B 1 265 ? -18.738 -7.769 38.437 1.00 73.88 ? 261 ARG B CB 1 ATOM 5954 C CG . ARG B 1 265 ? -17.489 -6.919 38.709 1.00 79.07 ? 261 ARG B CG 1 ATOM 5955 C CD . ARG B 1 265 ? -16.341 -7.910 38.791 1.00 87.24 ? 261 ARG B CD 1 ATOM 5956 N NE . ARG B 1 265 ? -15.091 -7.274 38.393 1.00 101.35 ? 261 ARG B NE 1 ATOM 5957 C CZ . ARG B 1 265 ? -14.738 -7.021 37.130 1.00 105.26 ? 261 ARG B CZ 1 ATOM 5958 N NH1 . ARG B 1 265 ? -15.539 -7.360 36.122 1.00 106.00 ? 261 ARG B NH1 1 ATOM 5959 N NH2 . ARG B 1 265 ? -13.579 -6.422 36.873 1.00 99.48 ? 261 ARG B NH2 1 ATOM 5960 N N . HIS B 1 266 ? -22.149 -7.940 38.486 1.00 71.02 ? 262 HIS B N 1 ATOM 5961 C CA . HIS B 1 266 ? -23.266 -8.878 38.482 1.00 72.27 ? 262 HIS B CA 1 ATOM 5962 C C . HIS B 1 266 ? -24.617 -8.217 38.262 1.00 66.02 ? 262 HIS B C 1 ATOM 5963 O O . HIS B 1 266 ? -24.776 -7.014 38.396 1.00 59.84 ? 262 HIS B O 1 ATOM 5964 C CB . HIS B 1 266 ? -23.284 -9.639 39.799 1.00 73.87 ? 262 HIS B CB 1 ATOM 5965 C CG . HIS B 1 266 ? -21.968 -10.265 40.124 1.00 83.61 ? 262 HIS B CG 1 ATOM 5966 N ND1 . HIS B 1 266 ? -21.549 -11.458 39.567 1.00 84.07 ? 262 HIS B ND1 1 ATOM 5967 C CD2 . HIS B 1 266 ? -20.956 -9.837 40.919 1.00 82.34 ? 262 HIS B CD2 1 ATOM 5968 C CE1 . HIS B 1 266 ? -20.343 -11.747 40.026 1.00 84.51 ? 262 HIS B CE1 1 ATOM 5969 N NE2 . HIS B 1 266 ? -19.961 -10.779 40.843 1.00 82.78 ? 262 HIS B NE2 1 ATOM 5970 N N . LYS B 1 267 ? -25.581 -9.041 37.896 1.00 65.13 ? 263 LYS B N 1 ATOM 5971 C CA . LYS B 1 267 ? -26.916 -8.576 37.738 1.00 64.16 ? 263 LYS B CA 1 ATOM 5972 C C . LYS B 1 267 ? -27.366 -8.237 39.150 1.00 59.35 ? 263 LYS B C 1 ATOM 5973 O O . LYS B 1 267 ? -27.161 -9.012 40.092 1.00 55.72 ? 263 LYS B O 1 ATOM 5974 C CB . LYS B 1 267 ? -27.808 -9.653 37.095 1.00 68.17 ? 263 LYS B CB 1 ATOM 5975 C CG . LYS B 1 267 ? -29.145 -9.110 36.609 1.00 71.72 ? 263 LYS B CG 1 ATOM 5976 C CD . LYS B 1 267 ? -30.092 -10.212 36.117 1.00 74.73 ? 263 LYS B CD 1 ATOM 5977 C CE . LYS B 1 267 ? -30.723 -11.015 37.253 1.00 72.81 ? 263 LYS B CE 1 ATOM 5978 N NZ . LYS B 1 267 ? -31.677 -12.054 36.764 1.00 73.02 ? 263 LYS B NZ 1 ATOM 5979 N N . GLY B 1 268 ? -27.962 -7.061 39.274 1.00 56.07 ? 264 GLY B N 1 ATOM 5980 C CA . GLY B 1 268 ? -28.613 -6.627 40.486 1.00 51.97 ? 264 GLY B CA 1 ATOM 5981 C C . GLY B 1 268 ? -30.110 -6.454 40.263 1.00 53.07 ? 264 GLY B C 1 ATOM 5982 O O . GLY B 1 268 ? -30.662 -6.892 39.245 1.00 55.18 ? 264 GLY B O 1 ATOM 5983 N N . ALA B 1 269 ? -30.772 -5.838 41.240 1.00 49.15 ? 265 ALA B N 1 ATOM 5984 C CA . ALA B 1 269 ? -32.208 -5.720 41.237 1.00 43.43 ? 265 ALA B CA 1 ATOM 5985 C C . ALA B 1 269 ? -32.711 -4.842 42.389 1.00 42.80 ? 265 ALA B C 1 ATOM 5986 O O . ALA B 1 269 ? -32.059 -4.693 43.416 1.00 41.41 ? 265 ALA B O 1 ATOM 5987 C CB . ALA B 1 269 ? -32.845 -7.095 41.341 1.00 43.00 ? 265 ALA B CB 1 ATOM 5988 N N . ILE B 1 270 ? -33.888 -4.261 42.183 1.00 41.14 ? 266 ILE B N 1 ATOM 5989 C CA . ILE B 1 270 ? -34.646 -3.636 43.229 1.00 38.24 ? 266 ILE B CA 1 ATOM 5990 C C . ILE B 1 270 ? -35.902 -4.470 43.435 1.00 39.33 ? 266 ILE B C 1 ATOM 5991 O O . ILE B 1 270 ? -36.762 -4.535 42.545 1.00 40.76 ? 266 ILE B O 1 ATOM 5992 C CB . ILE B 1 270 ? -35.014 -2.220 42.844 1.00 36.63 ? 266 ILE B CB 1 ATOM 5993 C CG1 . ILE B 1 270 ? -33.756 -1.435 42.554 1.00 38.03 ? 266 ILE B CG1 1 ATOM 5994 C CG2 . ILE B 1 270 ? -35.767 -1.570 43.974 1.00 37.42 ? 266 ILE B CG2 1 ATOM 5995 C CD1 . ILE B 1 270 ? -34.014 -0.018 42.082 1.00 39.23 ? 266 ILE B CD1 1 ATOM 5996 N N . PHE B 1 271 ? -35.980 -5.154 44.573 1.00 38.82 ? 267 PHE B N 1 ATOM 5997 C CA . PHE B 1 271 ? -37.141 -5.967 44.924 1.00 41.18 ? 267 PHE B CA 1 ATOM 5998 C C . PHE B 1 271 ? -38.122 -5.145 45.765 1.00 43.80 ? 267 PHE B C 1 ATOM 5999 O O . PHE B 1 271 ? -37.732 -4.567 46.741 1.00 43.80 ? 267 PHE B O 1 ATOM 6000 C CB . PHE B 1 271 ? -36.743 -7.181 45.742 1.00 39.98 ? 267 PHE B CB 1 ATOM 6001 C CG . PHE B 1 271 ? -35.900 -8.189 45.007 1.00 40.84 ? 267 PHE B CG 1 ATOM 6002 C CD1 . PHE B 1 271 ? -35.954 -8.334 43.626 1.00 42.49 ? 267 PHE B CD1 1 ATOM 6003 C CD2 . PHE B 1 271 ? -35.076 -9.030 45.720 1.00 39.87 ? 267 PHE B CD2 1 ATOM 6004 C CE1 . PHE B 1 271 ? -35.160 -9.263 42.974 1.00 41.62 ? 267 PHE B CE1 1 ATOM 6005 C CE2 . PHE B 1 271 ? -34.297 -9.957 45.088 1.00 41.34 ? 267 PHE B CE2 1 ATOM 6006 C CZ . PHE B 1 271 ? -34.335 -10.076 43.712 1.00 43.07 ? 267 PHE B CZ 1 ATOM 6007 N N . ARG B 1 272 ? -39.389 -5.115 45.375 1.00 46.43 ? 268 ARG B N 1 ATOM 6008 C CA . ARG B 1 272 ? -40.385 -4.488 46.203 1.00 49.63 ? 268 ARG B CA 1 ATOM 6009 C C . ARG B 1 272 ? -41.030 -5.606 46.990 1.00 46.74 ? 268 ARG B C 1 ATOM 6010 O O . ARG B 1 272 ? -41.826 -6.351 46.465 1.00 45.10 ? 268 ARG B O 1 ATOM 6011 C CB . ARG B 1 272 ? -41.412 -3.731 45.366 1.00 58.70 ? 268 ARG B CB 1 ATOM 6012 C CG . ARG B 1 272 ? -40.815 -2.990 44.154 1.00 69.79 ? 268 ARG B CG 1 ATOM 6013 C CD . ARG B 1 272 ? -41.387 -1.591 43.861 1.00 75.59 ? 268 ARG B CD 1 ATOM 6014 N NE . ARG B 1 272 ? -42.308 -1.059 44.856 1.00 83.11 ? 268 ARG B NE 1 ATOM 6015 C CZ . ARG B 1 272 ? -43.607 -1.348 44.953 1.00 90.53 ? 268 ARG B CZ 1 ATOM 6016 N NH1 . ARG B 1 272 ? -44.187 -2.209 44.114 1.00 95.18 ? 268 ARG B NH1 1 ATOM 6017 N NH2 . ARG B 1 272 ? -44.337 -0.782 45.911 1.00 90.23 ? 268 ARG B NH2 1 ATOM 6018 N N . SER B 1 273 ? -40.671 -5.729 48.257 1.00 46.24 ? 269 SER B N 1 ATOM 6019 C CA . SER B 1 273 ? -41.100 -6.876 49.069 1.00 44.54 ? 269 SER B CA 1 ATOM 6020 C C . SER B 1 273 ? -41.042 -6.567 50.554 1.00 47.21 ? 269 SER B C 1 ATOM 6021 O O . SER B 1 273 ? -40.312 -5.674 50.972 1.00 48.19 ? 269 SER B O 1 ATOM 6022 C CB . SER B 1 273 ? -40.207 -8.063 48.786 1.00 41.69 ? 269 SER B CB 1 ATOM 6023 O OG . SER B 1 273 ? -40.549 -9.169 49.571 1.00 37.99 ? 269 SER B OG 1 ATOM 6024 N N . ASP B 1 274 ? -41.865 -7.271 51.328 1.00 50.36 ? 270 ASP B N 1 ATOM 6025 C CA . ASP B 1 274 ? -41.907 -7.094 52.780 1.00 52.27 ? 270 ASP B CA 1 ATOM 6026 C C . ASP B 1 274 ? -41.165 -8.212 53.476 1.00 47.59 ? 270 ASP B C 1 ATOM 6027 O O . ASP B 1 274 ? -41.190 -8.273 54.680 1.00 49.23 ? 270 ASP B O 1 ATOM 6028 C CB . ASP B 1 274 ? -43.348 -7.069 53.299 1.00 55.17 ? 270 ASP B CB 1 ATOM 6029 C CG . ASP B 1 274 ? -44.013 -5.698 53.138 1.00 64.85 ? 270 ASP B CG 1 ATOM 6030 O OD1 . ASP B 1 274 ? -43.415 -4.639 53.453 1.00 64.44 ? 270 ASP B OD1 1 ATOM 6031 O OD2 . ASP B 1 274 ? -45.175 -5.665 52.689 1.00 84.36 ? 270 ASP B OD2 1 ATOM 6032 N N . LEU B 1 275 ? -40.555 -9.122 52.729 1.00 45.86 ? 271 LEU B N 1 ATOM 6033 C CA . LEU B 1 275 ? -39.859 -10.277 53.324 1.00 46.27 ? 271 LEU B CA 1 ATOM 6034 C C . LEU B 1 275 ? -38.675 -9.856 54.161 1.00 47.02 ? 271 LEU B C 1 ATOM 6035 O O . LEU B 1 275 ? -38.029 -8.880 53.845 1.00 49.49 ? 271 LEU B O 1 ATOM 6036 C CB . LEU B 1 275 ? -39.372 -11.224 52.240 1.00 47.35 ? 271 LEU B CB 1 ATOM 6037 C CG . LEU B 1 275 ? -40.453 -11.987 51.429 1.00 48.31 ? 271 LEU B CG 1 ATOM 6038 C CD1 . LEU B 1 275 ? -39.759 -12.955 50.478 1.00 47.38 ? 271 LEU B CD1 1 ATOM 6039 C CD2 . LEU B 1 275 ? -41.433 -12.749 52.325 1.00 46.13 ? 271 LEU B CD2 1 ATOM 6040 N N . PRO B 1 276 ? -38.402 -10.569 55.262 1.00 47.69 ? 272 PRO B N 1 ATOM 6041 C CA . PRO B 1 276 ? -37.347 -10.142 56.185 1.00 46.15 ? 272 PRO B CA 1 ATOM 6042 C C . PRO B 1 276 ? -35.939 -10.404 55.644 1.00 45.58 ? 272 PRO B C 1 ATOM 6043 O O . PRO B 1 276 ? -35.730 -11.338 54.884 1.00 44.93 ? 272 PRO B O 1 ATOM 6044 C CB . PRO B 1 276 ? -37.577 -11.021 57.388 1.00 44.85 ? 272 PRO B CB 1 ATOM 6045 C CG . PRO B 1 276 ? -38.140 -12.267 56.813 1.00 45.95 ? 272 PRO B CG 1 ATOM 6046 C CD . PRO B 1 276 ? -39.011 -11.844 55.676 1.00 46.53 ? 272 PRO B CD 1 ATOM 6047 N N . ILE B 1 277 ? -35.012 -9.520 55.967 1.00 45.59 ? 273 ILE B N 1 ATOM 6048 C CA . ILE B 1 277 ? -33.620 -9.751 55.617 1.00 47.58 ? 273 ILE B CA 1 ATOM 6049 C C . ILE B 1 277 ? -32.945 -10.448 56.801 1.00 48.01 ? 273 ILE B C 1 ATOM 6050 O O . ILE B 1 277 ? -33.079 -9.987 57.928 1.00 50.39 ? 273 ILE B O 1 ATOM 6051 C CB . ILE B 1 277 ? -32.928 -8.417 55.307 1.00 48.90 ? 273 ILE B CB 1 ATOM 6052 C CG1 . ILE B 1 277 ? -33.467 -7.861 53.991 1.00 51.05 ? 273 ILE B CG1 1 ATOM 6053 C CG2 . ILE B 1 277 ? -31.425 -8.611 55.218 1.00 49.41 ? 273 ILE B CG2 1 ATOM 6054 C CD1 . ILE B 1 277 ? -33.305 -6.365 53.830 1.00 50.94 ? 273 ILE B CD1 1 ATOM 6055 N N . GLU B 1 278 ? -32.262 -11.551 56.561 1.00 46.56 ? 274 GLU B N 1 ATOM 6056 C CA . GLU B 1 278 ? -31.728 -12.354 57.655 1.00 48.50 ? 274 GLU B CA 1 ATOM 6057 C C . GLU B 1 278 ? -30.303 -12.699 57.385 1.00 48.27 ? 274 GLU B C 1 ATOM 6058 O O . GLU B 1 278 ? -29.790 -12.363 56.331 1.00 51.81 ? 274 GLU B O 1 ATOM 6059 C CB . GLU B 1 278 ? -32.552 -13.626 57.834 1.00 51.23 ? 274 GLU B CB 1 ATOM 6060 C CG . GLU B 1 278 ? -33.974 -13.350 58.340 1.00 52.19 ? 274 GLU B CG 1 ATOM 6061 C CD . GLU B 1 278 ? -34.851 -14.593 58.457 1.00 55.96 ? 274 GLU B CD 1 ATOM 6062 O OE1 . GLU B 1 278 ? -34.331 -15.740 58.376 1.00 53.54 ? 274 GLU B OE1 1 ATOM 6063 O OE2 . GLU B 1 278 ? -36.088 -14.419 58.619 1.00 58.60 ? 274 GLU B OE2 1 ATOM 6064 N N . ASN B 1 279 ? -29.639 -13.280 58.373 1.00 51.58 ? 275 ASN B N 1 ATOM 6065 C CA . ASN B 1 279 ? -28.215 -13.677 58.280 1.00 53.39 ? 275 ASN B CA 1 ATOM 6066 C C . ASN B 1 279 ? -28.052 -15.039 57.607 1.00 50.28 ? 275 ASN B C 1 ATOM 6067 O O . ASN B 1 279 ? -27.967 -16.062 58.281 1.00 48.72 ? 275 ASN B O 1 ATOM 6068 C CB . ASN B 1 279 ? -27.574 -13.735 59.685 1.00 54.69 ? 275 ASN B CB 1 ATOM 6069 C CG . ASN B 1 279 ? -26.140 -14.289 59.667 1.00 57.09 ? 275 ASN B CG 1 ATOM 6070 O OD1 . ASN B 1 279 ? -25.483 -14.330 58.625 1.00 62.82 ? 275 ASN B OD1 1 ATOM 6071 N ND2 . ASN B 1 279 ? -25.640 -14.679 60.820 1.00 55.53 ? 275 ASN B ND2 1 ATOM 6072 N N . CYS B 1 280 ? -28.031 -15.039 56.282 1.00 47.71 ? 276 CYS B N 1 ATOM 6073 C CA . CYS B 1 280 ? -28.006 -16.267 55.508 1.00 47.13 ? 276 CYS B CA 1 ATOM 6074 C C . CYS B 1 280 ? -27.320 -15.982 54.204 1.00 46.04 ? 276 CYS B C 1 ATOM 6075 O O . CYS B 1 280 ? -27.078 -14.834 53.857 1.00 44.73 ? 276 CYS B O 1 ATOM 6076 C CB . CYS B 1 280 ? -29.436 -16.780 55.256 1.00 50.48 ? 276 CYS B CB 1 ATOM 6077 S SG . CYS B 1 280 ? -30.632 -15.514 54.673 1.00 56.71 ? 276 CYS B SG 1 ATOM 6078 N N . ASP B 1 281 ? -27.005 -17.035 53.478 1.00 48.53 ? 277 ASP B N 1 ATOM 6079 C CA . ASP B 1 281 ? -26.390 -16.923 52.153 1.00 49.58 ? 277 ASP B CA 1 ATOM 6080 C C . ASP B 1 281 ? -27.242 -17.688 51.156 1.00 51.02 ? 277 ASP B C 1 ATOM 6081 O O . ASP B 1 281 ? -27.805 -18.735 51.484 1.00 55.01 ? 277 ASP B O 1 ATOM 6082 C CB . ASP B 1 281 ? -24.979 -17.502 52.167 1.00 51.04 ? 277 ASP B CB 1 ATOM 6083 C CG . ASP B 1 281 ? -24.022 -16.666 52.984 1.00 53.30 ? 277 ASP B CG 1 ATOM 6084 O OD1 . ASP B 1 281 ? -23.635 -17.106 54.079 1.00 57.61 ? 277 ASP B OD1 1 ATOM 6085 O OD2 . ASP B 1 281 ? -23.707 -15.552 52.573 1.00 51.13 ? 277 ASP B OD2 1 ATOM 6086 N N . ALA B 1 282 ? -27.366 -17.155 49.942 1.00 49.94 ? 278 ALA B N 1 ATOM 6087 C CA . ALA B 1 282 ? -28.139 -17.813 48.907 1.00 46.26 ? 278 ALA B CA 1 ATOM 6088 C C . ALA B 1 282 ? -27.420 -17.772 47.603 1.00 44.42 ? 278 ALA B C 1 ATOM 6089 O O . ALA B 1 282 ? -26.885 -16.754 47.202 1.00 46.52 ? 278 ALA B O 1 ATOM 6090 C CB . ALA B 1 282 ? -29.486 -17.176 48.779 1.00 46.75 ? 278 ALA B CB 1 ATOM 6091 N N . VAL B 1 283 ? -27.341 -18.929 46.972 1.00 46.51 ? 279 VAL B N 1 ATOM 6092 C CA . VAL B 1 283 ? -26.773 -19.026 45.639 1.00 47.50 ? 279 VAL B CA 1 ATOM 6093 C C . VAL B 1 283 ? -27.762 -18.377 44.699 1.00 46.78 ? 279 VAL B C 1 ATOM 6094 O O . VAL B 1 283 ? -27.378 -17.719 43.752 1.00 47.57 ? 279 VAL B O 1 ATOM 6095 C CB . VAL B 1 283 ? -26.522 -20.507 45.233 1.00 48.10 ? 279 VAL B CB 1 ATOM 6096 C CG1 . VAL B 1 283 ? -26.353 -20.652 43.724 1.00 47.89 ? 279 VAL B CG1 1 ATOM 6097 C CG2 . VAL B 1 283 ? -25.317 -21.067 45.976 1.00 45.21 ? 279 VAL B CG2 1 ATOM 6098 N N . CYS B 1 284 ? -29.037 -18.626 44.972 1.00 47.78 ? 280 CYS B N 1 ATOM 6099 C CA . CYS B 1 284 ? -30.150 -18.155 44.173 1.00 46.79 ? 280 CYS B CA 1 ATOM 6100 C C . CYS B 1 284 ? -31.099 -17.368 45.071 1.00 42.77 ? 280 CYS B C 1 ATOM 6101 O O . CYS B 1 284 ? -31.653 -17.932 46.010 1.00 41.89 ? 280 CYS B O 1 ATOM 6102 C CB . CYS B 1 284 ? -30.890 -19.374 43.584 1.00 48.19 ? 280 CYS B CB 1 ATOM 6103 S SG . CYS B 1 284 ? -32.519 -18.989 42.913 1.00 52.57 ? 280 CYS B SG 1 ATOM 6104 N N . GLN B 1 285 ? -31.324 -16.096 44.762 1.00 40.43 ? 281 GLN B N 1 ATOM 6105 C CA . GLN B 1 285 ? -32.244 -15.263 45.535 1.00 41.57 ? 281 GLN B CA 1 ATOM 6106 C C . GLN B 1 285 ? -33.342 -14.710 44.650 1.00 42.51 ? 281 GLN B C 1 ATOM 6107 O O . GLN B 1 285 ? -33.074 -13.835 43.809 1.00 45.47 ? 281 GLN B O 1 ATOM 6108 C CB . GLN B 1 285 ? -31.501 -14.088 46.164 1.00 43.03 ? 281 GLN B CB 1 ATOM 6109 C CG . GLN B 1 285 ? -32.388 -13.183 47.027 1.00 43.88 ? 281 GLN B CG 1 ATOM 6110 C CD . GLN B 1 285 ? -32.870 -13.877 48.274 1.00 43.91 ? 281 GLN B CD 1 ATOM 6111 O OE1 . GLN B 1 285 ? -32.074 -14.290 49.097 1.00 44.41 ? 281 GLN B OE1 1 ATOM 6112 N NE2 . GLN B 1 285 ? -34.167 -14.091 48.373 1.00 48.54 ? 281 GLN B NE2 1 ATOM 6113 N N . THR B 1 286 ? -34.580 -15.170 44.846 1.00 39.83 ? 282 THR B N 1 ATOM 6114 C CA . THR B 1 286 ? -35.694 -14.681 44.043 1.00 37.40 ? 282 THR B CA 1 ATOM 6115 C C . THR B 1 286 ? -36.441 -13.637 44.809 1.00 38.38 ? 282 THR B C 1 ATOM 6116 O O . THR B 1 286 ? -36.355 -13.559 46.032 1.00 39.68 ? 282 THR B O 1 ATOM 6117 C CB . THR B 1 286 ? -36.717 -15.762 43.719 1.00 37.07 ? 282 THR B CB 1 ATOM 6118 O OG1 . THR B 1 286 ? -37.591 -15.964 44.843 1.00 36.75 ? 282 THR B OG1 1 ATOM 6119 C CG2 . THR B 1 286 ? -36.065 -17.048 43.316 1.00 37.96 ? 282 THR B CG2 1 ATOM 6120 N N . LEU B 1 287 ? -37.235 -12.869 44.095 1.00 37.97 ? 283 LEU B N 1 ATOM 6121 C CA . LEU B 1 287 ? -38.131 -11.890 44.700 1.00 38.87 ? 283 LEU B CA 1 ATOM 6122 C C . LEU B 1 287 ? -38.976 -12.435 45.834 1.00 38.93 ? 283 LEU B C 1 ATOM 6123 O O . LEU B 1 287 ? -39.423 -11.670 46.697 1.00 40.65 ? 283 LEU B O 1 ATOM 6124 C CB . LEU B 1 287 ? -39.077 -11.386 43.622 1.00 40.72 ? 283 LEU B CB 1 ATOM 6125 C CG . LEU B 1 287 ? -40.113 -10.332 43.983 1.00 40.86 ? 283 LEU B CG 1 ATOM 6126 C CD1 . LEU B 1 287 ? -39.458 -9.136 44.681 1.00 41.15 ? 283 LEU B CD1 1 ATOM 6127 C CD2 . LEU B 1 287 ? -40.830 -9.882 42.720 1.00 40.94 ? 283 LEU B CD2 1 ATOM 6128 N N . THR B 1 288 ? -39.267 -13.733 45.811 1.00 40.39 ? 284 THR B N 1 ATOM 6129 C CA . THR B 1 288 ? -40.174 -14.306 46.807 1.00 42.35 ? 284 THR B CA 1 ATOM 6130 C C . THR B 1 288 ? -39.473 -15.284 47.699 1.00 43.42 ? 284 THR B C 1 ATOM 6131 O O . THR B 1 288 ? -40.130 -15.995 48.452 1.00 51.48 ? 284 THR B O 1 ATOM 6132 C CB . THR B 1 288 ? -41.425 -15.005 46.187 1.00 41.41 ? 284 THR B CB 1 ATOM 6133 O OG1 . THR B 1 288 ? -41.035 -16.124 45.376 1.00 41.92 ? 284 THR B OG1 1 ATOM 6134 C CG2 . THR B 1 288 ? -42.238 -14.038 45.360 1.00 39.53 ? 284 THR B CG2 1 ATOM 6135 N N . GLY B 1 289 ? -38.148 -15.297 47.660 1.00 42.39 ? 285 GLY B N 1 ATOM 6136 C CA . GLY B 1 289 ? -37.372 -16.031 48.646 1.00 41.70 ? 285 GLY B CA 1 ATOM 6137 C C . GLY B 1 289 ? -36.156 -16.691 48.047 1.00 41.62 ? 285 GLY B C 1 ATOM 6138 O O . GLY B 1 289 ? -35.962 -16.698 46.851 1.00 42.20 ? 285 GLY B O 1 ATOM 6139 N N . ALA B 1 290 ? -35.346 -17.273 48.912 1.00 44.37 ? 286 ALA B N 1 ATOM 6140 C CA . ALA B 1 290 ? -34.092 -17.911 48.523 1.00 45.55 ? 286 ALA B CA 1 ATOM 6141 C C . ALA B 1 290 ? -34.304 -19.383 48.222 1.00 46.57 ? 286 ALA B C 1 ATOM 6142 O O . ALA B 1 290 ? -35.096 -20.058 48.888 1.00 50.25 ? 286 ALA B O 1 ATOM 6143 C CB . ALA B 1 290 ? -33.052 -17.762 49.642 1.00 46.98 ? 286 ALA B CB 1 ATOM 6144 N N . ILE B 1 291 ? -33.568 -19.865 47.236 1.00 48.56 ? 287 ILE B N 1 ATOM 6145 C CA . ILE B 1 291 ? -33.620 -21.239 46.793 1.00 50.84 ? 287 ILE B CA 1 ATOM 6146 C C . ILE B 1 291 ? -32.243 -21.880 46.899 1.00 53.41 ? 287 ILE B C 1 ATOM 6147 O O . ILE B 1 291 ? -31.242 -21.342 46.427 1.00 56.91 ? 287 ILE B O 1 ATOM 6148 C CB . ILE B 1 291 ? -34.049 -21.313 45.319 1.00 51.60 ? 287 ILE B CB 1 ATOM 6149 C CG1 . ILE B 1 291 ? -35.476 -20.797 45.145 1.00 50.21 ? 287 ILE B CG1 1 ATOM 6150 C CG2 . ILE B 1 291 ? -33.985 -22.751 44.827 1.00 54.51 ? 287 ILE B CG2 1 ATOM 6151 C CD1 . ILE B 1 291 ? -35.915 -20.755 43.704 1.00 48.86 ? 287 ILE B CD1 1 ATOM 6152 N N . ASN B 1 292 ? -32.205 -23.038 47.529 1.00 56.02 ? 288 ASN B N 1 ATOM 6153 C CA . ASN B 1 292 ? -31.009 -23.850 47.563 1.00 58.12 ? 288 ASN B CA 1 ATOM 6154 C C . ASN B 1 292 ? -31.428 -25.211 47.040 1.00 55.29 ? 288 ASN B C 1 ATOM 6155 O O . ASN B 1 292 ? -32.147 -25.962 47.705 1.00 53.55 ? 288 ASN B O 1 ATOM 6156 C CB . ASN B 1 292 ? -30.428 -23.907 48.984 1.00 60.00 ? 288 ASN B CB 1 ATOM 6157 C CG . ASN B 1 292 ? -30.035 -22.523 49.503 1.00 64.03 ? 288 ASN B CG 1 ATOM 6158 O OD1 . ASN B 1 292 ? -29.088 -21.903 48.997 1.00 68.75 ? 288 ASN B OD1 1 ATOM 6159 N ND2 . ASN B 1 292 ? -30.765 -22.026 50.524 1.00 63.17 ? 288 ASN B ND2 1 ATOM 6160 N N . THR B 1 293 ? -30.967 -25.535 45.847 1.00 53.67 ? 289 THR B N 1 ATOM 6161 C CA . THR B 1 293 ? -31.422 -26.732 45.200 1.00 58.13 ? 289 THR B CA 1 ATOM 6162 C C . THR B 1 293 ? -30.414 -27.150 44.159 1.00 59.22 ? 289 THR B C 1 ATOM 6163 O O . THR B 1 293 ? -29.681 -26.332 43.621 1.00 56.64 ? 289 THR B O 1 ATOM 6164 C CB . THR B 1 293 ? -32.812 -26.492 44.542 1.00 60.85 ? 289 THR B CB 1 ATOM 6165 O OG1 . THR B 1 293 ? -33.376 -27.730 44.076 1.00 56.74 ? 289 THR B OG1 1 ATOM 6166 C CG2 . THR B 1 293 ? -32.682 -25.510 43.370 1.00 60.98 ? 289 THR B CG2 1 ATOM 6167 N N . ASN B 1 294 ? -30.415 -28.437 43.862 1.00 65.55 ? 290 ASN B N 1 ATOM 6168 C CA . ASN B 1 294 ? -29.663 -28.958 42.757 1.00 69.84 ? 290 ASN B CA 1 ATOM 6169 C C . ASN B 1 294 ? -30.574 -29.198 41.547 1.00 68.51 ? 290 ASN B C 1 ATOM 6170 O O . ASN B 1 294 ? -30.099 -29.488 40.449 1.00 65.98 ? 290 ASN B O 1 ATOM 6171 C CB . ASN B 1 294 ? -28.955 -30.194 43.202 1.00 75.58 ? 290 ASN B CB 1 ATOM 6172 C CG . ASN B 1 294 ? -27.459 -29.968 43.458 1.00 91.36 ? 290 ASN B CG 1 ATOM 6173 O OD1 . ASN B 1 294 ? -26.832 -29.035 42.926 1.00 94.01 ? 290 ASN B OD1 1 ATOM 6174 N ND2 . ASN B 1 294 ? -26.877 -30.843 44.269 1.00 101.10 ? 290 ASN B ND2 1 ATOM 6175 N N . LYS B 1 295 ? -31.884 -29.026 41.740 1.00 63.03 ? 291 LYS B N 1 ATOM 6176 C CA . LYS B 1 295 ? -32.839 -29.246 40.663 1.00 58.89 ? 291 LYS B CA 1 ATOM 6177 C C . LYS B 1 295 ? -32.666 -28.174 39.615 1.00 56.68 ? 291 LYS B C 1 ATOM 6178 O O . LYS B 1 295 ? -32.024 -27.146 39.851 1.00 58.09 ? 291 LYS B O 1 ATOM 6179 C CB . LYS B 1 295 ? -34.262 -29.245 41.179 1.00 58.50 ? 291 LYS B CB 1 ATOM 6180 C CG . LYS B 1 295 ? -34.555 -30.369 42.146 1.00 61.18 ? 291 LYS B CG 1 ATOM 6181 C CD . LYS B 1 295 ? -35.997 -30.310 42.616 1.00 66.71 ? 291 LYS B CD 1 ATOM 6182 C CE . LYS B 1 295 ? -36.208 -31.079 43.911 1.00 67.04 ? 291 LYS B CE 1 ATOM 6183 N NZ . LYS B 1 295 ? -35.695 -32.466 43.765 1.00 70.35 ? 291 LYS B NZ 1 ATOM 6184 N N . THR B 1 296 ? -33.250 -28.417 38.457 1.00 54.29 ? 292 THR B N 1 ATOM 6185 C CA . THR B 1 296 ? -32.943 -27.628 37.269 1.00 54.07 ? 292 THR B CA 1 ATOM 6186 C C . THR B 1 296 ? -34.091 -26.745 36.845 1.00 48.41 ? 292 THR B C 1 ATOM 6187 O O . THR B 1 296 ? -33.887 -25.786 36.117 1.00 47.49 ? 292 THR B O 1 ATOM 6188 C CB . THR B 1 296 ? -32.425 -28.540 36.103 1.00 61.45 ? 292 THR B CB 1 ATOM 6189 O OG1 . THR B 1 296 ? -33.130 -28.268 34.879 1.00 61.74 ? 292 THR B OG1 1 ATOM 6190 C CG2 . THR B 1 296 ? -32.550 -30.066 36.451 1.00 61.07 ? 292 THR B CG2 1 ATOM 6191 N N . PHE B 1 297 ? -35.301 -27.064 37.276 1.00 46.60 ? 293 PHE B N 1 ATOM 6192 C CA . PHE B 1 297 ? -36.442 -26.157 37.097 1.00 47.22 ? 293 PHE B CA 1 ATOM 6193 C C . PHE B 1 297 ? -36.955 -25.720 38.432 1.00 44.68 ? 293 PHE B C 1 ATOM 6194 O O . PHE B 1 297 ? -36.566 -26.257 39.461 1.00 45.54 ? 293 PHE B O 1 ATOM 6195 C CB . PHE B 1 297 ? -37.586 -26.838 36.370 1.00 49.81 ? 293 PHE B CB 1 ATOM 6196 C CG . PHE B 1 297 ? -37.198 -27.425 35.058 1.00 48.70 ? 293 PHE B CG 1 ATOM 6197 C CD1 . PHE B 1 297 ? -37.143 -26.647 33.949 1.00 49.87 ? 293 PHE B CD1 1 ATOM 6198 C CD2 . PHE B 1 297 ? -36.880 -28.750 34.965 1.00 50.89 ? 293 PHE B CD2 1 ATOM 6199 C CE1 . PHE B 1 297 ? -36.812 -27.195 32.738 1.00 51.11 ? 293 PHE B CE1 1 ATOM 6200 C CE2 . PHE B 1 297 ? -36.526 -29.307 33.768 1.00 51.55 ? 293 PHE B CE2 1 ATOM 6201 C CZ . PHE B 1 297 ? -36.500 -28.527 32.648 1.00 50.25 ? 293 PHE B CZ 1 ATOM 6202 N N . GLN B 1 298 ? -37.852 -24.755 38.406 1.00 44.65 ? 294 GLN B N 1 ATOM 6203 C CA . GLN B 1 298 ? -38.207 -24.001 39.601 1.00 46.34 ? 294 GLN B CA 1 ATOM 6204 C C . GLN B 1 298 ? -39.521 -23.260 39.293 1.00 47.35 ? 294 GLN B C 1 ATOM 6205 O O . GLN B 1 298 ? -39.620 -22.595 38.272 1.00 43.82 ? 294 GLN B O 1 ATOM 6206 C CB . GLN B 1 298 ? -37.042 -23.040 39.866 1.00 45.52 ? 294 GLN B CB 1 ATOM 6207 C CG . GLN B 1 298 ? -37.333 -21.875 40.755 1.00 45.95 ? 294 GLN B CG 1 ATOM 6208 C CD . GLN B 1 298 ? -37.707 -20.599 40.024 1.00 44.90 ? 294 GLN B CD 1 ATOM 6209 O OE1 . GLN B 1 298 ? -38.737 -20.020 40.299 1.00 42.30 ? 294 GLN B OE1 1 ATOM 6210 N NE2 . GLN B 1 298 ? -36.806 -20.096 39.179 1.00 46.89 ? 294 GLN B NE2 1 ATOM 6211 N N . ASN B 1 299 ? -40.517 -23.354 40.167 1.00 48.45 ? 295 ASN B N 1 ATOM 6212 C CA . ASN B 1 299 ? -41.771 -22.624 39.953 1.00 46.19 ? 295 ASN B CA 1 ATOM 6213 C C . ASN B 1 299 ? -42.038 -21.521 40.997 1.00 43.67 ? 295 ASN B C 1 ATOM 6214 O O . ASN B 1 299 ? -43.175 -21.144 41.247 1.00 44.99 ? 295 ASN B O 1 ATOM 6215 C CB . ASN B 1 299 ? -42.930 -23.614 39.893 1.00 51.35 ? 295 ASN B CB 1 ATOM 6216 C CG . ASN B 1 299 ? -43.457 -23.986 41.261 1.00 52.88 ? 295 ASN B CG 1 ATOM 6217 O OD1 . ASN B 1 299 ? -42.702 -24.077 42.209 1.00 54.60 ? 295 ASN B OD1 1 ATOM 6218 N ND2 . ASN B 1 299 ? -44.782 -24.179 41.361 1.00 60.56 ? 295 ASN B ND2 1 ATOM 6219 N N . VAL B 1 300 ? -40.970 -21.008 41.598 1.00 42.61 ? 296 VAL B N 1 ATOM 6220 C CA . VAL B 1 300 ? -41.053 -20.070 42.710 1.00 40.09 ? 296 VAL B CA 1 ATOM 6221 C C . VAL B 1 300 ? -41.274 -18.651 42.226 1.00 39.48 ? 296 VAL B C 1 ATOM 6222 O O . VAL B 1 300 ? -42.166 -17.973 42.699 1.00 38.81 ? 296 VAL B O 1 ATOM 6223 C CB . VAL B 1 300 ? -39.757 -20.121 43.555 1.00 37.82 ? 296 VAL B CB 1 ATOM 6224 C CG1 . VAL B 1 300 ? -39.775 -19.052 44.615 1.00 37.23 ? 296 VAL B CG1 1 ATOM 6225 C CG2 . VAL B 1 300 ? -39.615 -21.479 44.221 1.00 38.24 ? 296 VAL B CG2 1 ATOM 6226 N N . SER B 1 301 ? -40.386 -18.172 41.356 1.00 38.49 ? 297 SER B N 1 ATOM 6227 C CA . SER B 1 301 ? -40.496 -16.824 40.818 1.00 38.13 ? 297 SER B CA 1 ATOM 6228 C C . SER B 1 301 ? -39.629 -16.635 39.592 1.00 40.48 ? 297 SER B C 1 ATOM 6229 O O . SER B 1 301 ? -38.521 -17.168 39.535 1.00 41.88 ? 297 SER B O 1 ATOM 6230 C CB . SER B 1 301 ? -40.112 -15.768 41.865 1.00 37.16 ? 297 SER B CB 1 ATOM 6231 O OG . SER B 1 301 ? -39.856 -14.507 41.265 1.00 35.28 ? 297 SER B OG 1 ATOM 6232 N N . PRO B 1 302 ? -40.123 -15.851 38.607 1.00 41.58 ? 298 PRO B N 1 ATOM 6233 C CA . PRO B 1 302 ? -39.318 -15.544 37.426 1.00 41.15 ? 298 PRO B CA 1 ATOM 6234 C C . PRO B 1 302 ? -38.276 -14.454 37.664 1.00 40.53 ? 298 PRO B C 1 ATOM 6235 O O . PRO B 1 302 ? -37.456 -14.223 36.786 1.00 41.72 ? 298 PRO B O 1 ATOM 6236 C CB . PRO B 1 302 ? -40.349 -14.993 36.455 1.00 39.92 ? 298 PRO B CB 1 ATOM 6237 C CG . PRO B 1 302 ? -41.351 -14.316 37.329 1.00 39.37 ? 298 PRO B CG 1 ATOM 6238 C CD . PRO B 1 302 ? -41.435 -15.169 38.566 1.00 39.29 ? 298 PRO B CD 1 ATOM 6239 N N . ILE B 1 303 ? -38.275 -13.825 38.837 1.00 39.41 ? 299 ILE B N 1 ATOM 6240 C CA . ILE B 1 303 ? -37.375 -12.705 39.111 1.00 39.78 ? 299 ILE B CA 1 ATOM 6241 C C . ILE B 1 303 ? -36.367 -13.038 40.174 1.00 38.89 ? 299 ILE B C 1 ATOM 6242 O O . ILE B 1 303 ? -36.731 -13.388 41.288 1.00 37.46 ? 299 ILE B O 1 ATOM 6243 C CB . ILE B 1 303 ? -38.186 -11.488 39.533 1.00 40.61 ? 299 ILE B CB 1 ATOM 6244 C CG1 . ILE B 1 303 ? -38.867 -10.916 38.281 1.00 40.72 ? 299 ILE B CG1 1 ATOM 6245 C CG2 . ILE B 1 303 ? -37.301 -10.427 40.173 1.00 40.18 ? 299 ILE B CG2 1 ATOM 6246 C CD1 . ILE B 1 303 ? -40.184 -10.253 38.569 1.00 42.33 ? 299 ILE B CD1 1 ATOM 6247 N N . TRP B 1 304 ? -35.091 -12.909 39.837 1.00 40.57 ? 300 TRP B N 1 ATOM 6248 C CA . TRP B 1 304 ? -34.051 -13.254 40.787 1.00 44.89 ? 300 TRP B CA 1 ATOM 6249 C C . TRP B 1 304 ? -32.720 -12.601 40.527 1.00 46.92 ? 300 TRP B C 1 ATOM 6250 O O . TRP B 1 304 ? -32.498 -12.017 39.486 1.00 44.43 ? 300 TRP B O 1 ATOM 6251 C CB . TRP B 1 304 ? -33.846 -14.754 40.780 1.00 46.10 ? 300 TRP B CB 1 ATOM 6252 C CG . TRP B 1 304 ? -33.207 -15.279 39.549 1.00 47.96 ? 300 TRP B CG 1 ATOM 6253 C CD1 . TRP B 1 304 ? -31.869 -15.253 39.223 1.00 47.03 ? 300 TRP B CD1 1 ATOM 6254 C CD2 . TRP B 1 304 ? -33.866 -15.965 38.487 1.00 48.61 ? 300 TRP B CD2 1 ATOM 6255 N NE1 . TRP B 1 304 ? -31.673 -15.865 38.016 1.00 47.53 ? 300 TRP B NE1 1 ATOM 6256 C CE2 . TRP B 1 304 ? -32.881 -16.290 37.532 1.00 49.25 ? 300 TRP B CE2 1 ATOM 6257 C CE3 . TRP B 1 304 ? -35.195 -16.313 38.240 1.00 47.84 ? 300 TRP B CE3 1 ATOM 6258 C CZ2 . TRP B 1 304 ? -33.183 -16.948 36.357 1.00 50.65 ? 300 TRP B CZ2 1 ATOM 6259 C CZ3 . TRP B 1 304 ? -35.498 -16.968 37.087 1.00 49.60 ? 300 TRP B CZ3 1 ATOM 6260 C CH2 . TRP B 1 304 ? -34.499 -17.288 36.153 1.00 51.89 ? 300 TRP B CH2 1 ATOM 6261 N N . ILE B 1 305 ? -31.816 -12.739 41.491 1.00 48.08 ? 301 ILE B N 1 ATOM 6262 C CA . ILE B 1 305 ? -30.407 -12.549 41.222 1.00 47.57 ? 301 ILE B CA 1 ATOM 6263 C C . ILE B 1 305 ? -29.686 -13.772 41.721 1.00 49.79 ? 301 ILE B C 1 ATOM 6264 O O . ILE B 1 305 ? -30.275 -14.578 42.461 1.00 58.40 ? 301 ILE B O 1 ATOM 6265 C CB . ILE B 1 305 ? -29.865 -11.299 41.891 1.00 49.18 ? 301 ILE B CB 1 ATOM 6266 C CG1 . ILE B 1 305 ? -30.116 -11.330 43.385 1.00 49.58 ? 301 ILE B CG1 1 ATOM 6267 C CG2 . ILE B 1 305 ? -30.525 -10.059 41.306 1.00 51.03 ? 301 ILE B CG2 1 ATOM 6268 C CD1 . ILE B 1 305 ? -29.119 -10.486 44.126 1.00 49.41 ? 301 ILE B CD1 1 ATOM 6269 N N . GLY B 1 306 ? -28.422 -13.910 41.328 1.00 49.06 ? 302 GLY B N 1 ATOM 6270 C CA . GLY B 1 306 ? -27.643 -15.097 41.634 1.00 49.25 ? 302 GLY B CA 1 ATOM 6271 C C . GLY B 1 306 ? -27.826 -16.113 40.529 1.00 50.31 ? 302 GLY B C 1 ATOM 6272 O O . GLY B 1 306 ? -28.210 -15.750 39.449 1.00 52.14 ? 302 GLY B O 1 ATOM 6273 N N . GLU B 1 307 ? -27.578 -17.382 40.825 1.00 51.87 ? 303 GLU B N 1 ATOM 6274 C CA . GLU B 1 307 ? -27.680 -18.482 39.884 1.00 54.89 ? 303 GLU B CA 1 ATOM 6275 C C . GLU B 1 307 ? -28.904 -19.342 40.239 1.00 52.47 ? 303 GLU B C 1 ATOM 6276 O O . GLU B 1 307 ? -28.861 -20.204 41.120 1.00 57.73 ? 303 GLU B O 1 ATOM 6277 C CB . GLU B 1 307 ? -26.405 -19.354 39.932 1.00 62.27 ? 303 GLU B CB 1 ATOM 6278 C CG . GLU B 1 307 ? -25.102 -18.643 39.615 1.00 68.92 ? 303 GLU B CG 1 ATOM 6279 C CD . GLU B 1 307 ? -25.120 -17.991 38.244 1.00 79.16 ? 303 GLU B CD 1 ATOM 6280 O OE1 . GLU B 1 307 ? -25.458 -18.672 37.252 1.00 79.19 ? 303 GLU B OE1 1 ATOM 6281 O OE2 . GLU B 1 307 ? -24.789 -16.786 38.153 1.00 91.76 ? 303 GLU B OE2 1 ATOM 6282 N N . CYS B 1 308 ? -29.996 -19.121 39.544 1.00 50.91 ? 304 CYS B N 1 ATOM 6283 C CA . CYS B 1 308 ? -31.211 -19.874 39.775 1.00 49.68 ? 304 CYS B CA 1 ATOM 6284 C C . CYS B 1 308 ? -31.505 -20.851 38.652 1.00 47.20 ? 304 CYS B C 1 ATOM 6285 O O . CYS B 1 308 ? -31.022 -20.697 37.560 1.00 44.99 ? 304 CYS B O 1 ATOM 6286 C CB . CYS B 1 308 ? -32.366 -18.899 39.930 1.00 50.87 ? 304 CYS B CB 1 ATOM 6287 S SG . CYS B 1 308 ? -32.125 -17.781 41.339 1.00 52.22 ? 304 CYS B SG 1 ATOM 6288 N N . PRO B 1 309 ? -32.296 -21.885 38.941 1.00 47.27 ? 305 PRO B N 1 ATOM 6289 C CA . PRO B 1 309 ? -32.856 -22.719 37.875 1.00 46.36 ? 305 PRO B CA 1 ATOM 6290 C C . PRO B 1 309 ? -33.944 -22.029 37.067 1.00 43.52 ? 305 PRO B C 1 ATOM 6291 O O . PRO B 1 309 ? -34.537 -21.063 37.500 1.00 37.74 ? 305 PRO B O 1 ATOM 6292 C CB . PRO B 1 309 ? -33.494 -23.900 38.631 1.00 48.10 ? 305 PRO B CB 1 ATOM 6293 C CG . PRO B 1 309 ? -33.218 -23.691 40.079 1.00 49.22 ? 305 PRO B CG 1 ATOM 6294 C CD . PRO B 1 309 ? -32.831 -22.255 40.262 1.00 48.52 ? 305 PRO B CD 1 ATOM 6295 N N . LYS B 1 310 ? -34.214 -22.581 35.904 1.00 45.98 ? 306 LYS B N 1 ATOM 6296 C CA . LYS B 1 310 ? -35.229 -22.055 34.978 1.00 46.86 ? 306 LYS B CA 1 ATOM 6297 C C . LYS B 1 310 ? -36.627 -21.973 35.584 1.00 43.55 ? 306 LYS B C 1 ATOM 6298 O O . LYS B 1 310 ? -37.079 -22.933 36.226 1.00 47.17 ? 306 LYS B O 1 ATOM 6299 C CB . LYS B 1 310 ? -35.273 -22.971 33.762 1.00 52.75 ? 306 LYS B CB 1 ATOM 6300 C CG . LYS B 1 310 ? -35.945 -22.360 32.546 1.00 58.45 ? 306 LYS B CG 1 ATOM 6301 C CD . LYS B 1 310 ? -36.000 -23.351 31.405 1.00 61.23 ? 306 LYS B CD 1 ATOM 6302 C CE . LYS B 1 310 ? -34.623 -23.854 30.989 1.00 66.26 ? 306 LYS B CE 1 ATOM 6303 N NZ . LYS B 1 310 ? -34.098 -23.089 29.835 1.00 70.04 ? 306 LYS B NZ 1 ATOM 6304 N N . TYR B 1 311 ? -37.292 -20.833 35.428 1.00 39.25 ? 307 TYR B N 1 ATOM 6305 C CA . TYR B 1 311 ? -38.654 -20.679 35.935 1.00 39.07 ? 307 TYR B CA 1 ATOM 6306 C C . TYR B 1 311 ? -39.624 -21.350 34.944 1.00 40.36 ? 307 TYR B C 1 ATOM 6307 O O . TYR B 1 311 ? -39.483 -21.167 33.761 1.00 39.45 ? 307 TYR B O 1 ATOM 6308 C CB . TYR B 1 311 ? -39.016 -19.209 36.126 1.00 37.30 ? 307 TYR B CB 1 ATOM 6309 C CG . TYR B 1 311 ? -40.412 -18.980 36.652 1.00 39.61 ? 307 TYR B CG 1 ATOM 6310 C CD1 . TYR B 1 311 ? -40.777 -19.397 37.920 1.00 40.24 ? 307 TYR B CD1 1 ATOM 6311 C CD2 . TYR B 1 311 ? -41.411 -18.356 35.859 1.00 44.23 ? 307 TYR B CD2 1 ATOM 6312 C CE1 . TYR B 1 311 ? -42.058 -19.179 38.416 1.00 41.14 ? 307 TYR B CE1 1 ATOM 6313 C CE2 . TYR B 1 311 ? -42.698 -18.132 36.355 1.00 41.71 ? 307 TYR B CE2 1 ATOM 6314 C CZ . TYR B 1 311 ? -43.006 -18.554 37.628 1.00 41.30 ? 307 TYR B CZ 1 ATOM 6315 O OH . TYR B 1 311 ? -44.254 -18.354 38.120 1.00 41.52 ? 307 TYR B OH 1 ATOM 6316 N N . VAL B 1 312 ? -40.591 -22.112 35.450 1.00 41.33 ? 308 VAL B N 1 ATOM 6317 C CA . VAL B 1 312 ? -41.685 -22.626 34.660 1.00 41.42 ? 308 VAL B CA 1 ATOM 6318 C C . VAL B 1 312 ? -42.981 -22.517 35.454 1.00 42.78 ? 308 VAL B C 1 ATOM 6319 O O . VAL B 1 312 ? -42.946 -22.438 36.672 1.00 43.18 ? 308 VAL B O 1 ATOM 6320 C CB . VAL B 1 312 ? -41.449 -24.090 34.276 1.00 41.70 ? 308 VAL B CB 1 ATOM 6321 C CG1 . VAL B 1 312 ? -40.233 -24.225 33.377 1.00 42.29 ? 308 VAL B CG1 1 ATOM 6322 C CG2 . VAL B 1 312 ? -41.279 -24.955 35.501 1.00 42.22 ? 308 VAL B CG2 1 ATOM 6323 N N . LYS B 1 313 ? -44.122 -22.592 34.762 1.00 45.73 ? 309 LYS B N 1 ATOM 6324 C CA . LYS B 1 313 ? -45.460 -22.619 35.406 1.00 44.96 ? 309 LYS B CA 1 ATOM 6325 C C . LYS B 1 313 ? -45.873 -23.962 36.015 1.00 45.81 ? 309 LYS B C 1 ATOM 6326 O O . LYS B 1 313 ? -46.716 -24.000 36.899 1.00 44.18 ? 309 LYS B O 1 ATOM 6327 C CB . LYS B 1 313 ? -46.511 -22.258 34.407 1.00 46.50 ? 309 LYS B CB 1 ATOM 6328 C CG . LYS B 1 313 ? -46.442 -20.830 33.981 1.00 50.28 ? 309 LYS B CG 1 ATOM 6329 C CD . LYS B 1 313 ? -47.595 -20.513 33.047 1.00 52.50 ? 309 LYS B CD 1 ATOM 6330 C CE . LYS B 1 313 ? -47.831 -19.018 33.013 1.00 58.33 ? 309 LYS B CE 1 ATOM 6331 N NZ . LYS B 1 313 ? -49.051 -18.680 32.248 1.00 63.84 ? 309 LYS B NZ 1 ATOM 6332 N N . SER B 1 314 ? -45.242 -25.051 35.572 1.00 49.63 ? 310 SER B N 1 ATOM 6333 C CA . SER B 1 314 ? -45.528 -26.401 36.078 1.00 51.76 ? 310 SER B CA 1 ATOM 6334 C C . SER B 1 314 ? -45.622 -26.538 37.607 1.00 55.50 ? 310 SER B C 1 ATOM 6335 O O . SER B 1 314 ? -44.922 -25.849 38.345 1.00 54.99 ? 310 SER B O 1 ATOM 6336 C CB . SER B 1 314 ? -44.456 -27.363 35.597 1.00 49.13 ? 310 SER B CB 1 ATOM 6337 O OG . SER B 1 314 ? -44.262 -27.231 34.200 1.00 52.27 ? 310 SER B OG 1 ATOM 6338 N N . LYS B 1 315 ? -46.497 -27.439 38.062 1.00 58.16 ? 311 LYS B N 1 ATOM 6339 C CA . LYS B 1 315 ? -46.597 -27.814 39.482 1.00 58.09 ? 311 LYS B CA 1 ATOM 6340 C C . LYS B 1 315 ? -45.677 -28.985 39.818 1.00 54.04 ? 311 LYS B C 1 ATOM 6341 O O . LYS B 1 315 ? -45.351 -29.208 40.971 1.00 52.50 ? 311 LYS B O 1 ATOM 6342 C CB . LYS B 1 315 ? -48.045 -28.174 39.832 1.00 61.50 ? 311 LYS B CB 1 ATOM 6343 C CG . LYS B 1 315 ? -49.078 -27.097 39.487 1.00 67.81 ? 311 LYS B CG 1 ATOM 6344 C CD . LYS B 1 315 ? -48.819 -25.766 40.197 1.00 71.93 ? 311 LYS B CD 1 ATOM 6345 C CE . LYS B 1 315 ? -49.890 -24.725 39.893 1.00 72.33 ? 311 LYS B CE 1 ATOM 6346 N NZ . LYS B 1 315 ? -49.464 -23.359 40.299 1.00 71.00 ? 311 LYS B NZ 1 ATOM 6347 N N . SER B 1 316 ? -45.293 -29.743 38.799 1.00 53.95 ? 312 SER B N 1 ATOM 6348 C CA . SER B 1 316 ? -44.346 -30.826 38.960 1.00 55.85 ? 312 SER B CA 1 ATOM 6349 C C . SER B 1 316 ? -43.807 -31.309 37.614 1.00 54.66 ? 312 SER B C 1 ATOM 6350 O O . SER B 1 316 ? -44.446 -31.153 36.581 1.00 54.73 ? 312 SER B O 1 ATOM 6351 C CB . SER B 1 316 ? -44.994 -32.004 39.690 1.00 58.59 ? 312 SER B CB 1 ATOM 6352 O OG . SER B 1 316 ? -45.405 -33.003 38.773 1.00 65.02 ? 312 SER B OG 1 ATOM 6353 N N . LEU B 1 317 ? -42.610 -31.879 37.647 1.00 54.77 ? 313 LEU B N 1 ATOM 6354 C CA . LEU B 1 317 ? -41.977 -32.457 36.471 1.00 55.77 ? 313 LEU B CA 1 ATOM 6355 C C . LEU B 1 317 ? -41.322 -33.765 36.870 1.00 59.00 ? 313 LEU B C 1 ATOM 6356 O O . LEU B 1 317 ? -40.094 -33.870 37.003 1.00 56.91 ? 313 LEU B O 1 ATOM 6357 C CB . LEU B 1 317 ? -40.936 -31.495 35.896 1.00 55.88 ? 313 LEU B CB 1 ATOM 6358 C CG . LEU B 1 317 ? -41.429 -30.152 35.368 1.00 53.96 ? 313 LEU B CG 1 ATOM 6359 C CD1 . LEU B 1 317 ? -40.217 -29.313 35.015 1.00 53.89 ? 313 LEU B CD1 1 ATOM 6360 C CD2 . LEU B 1 317 ? -42.330 -30.322 34.155 1.00 53.99 ? 313 LEU B CD2 1 ATOM 6361 N N . LYS B 1 318 ? -42.170 -34.761 37.094 1.00 65.05 ? 314 LYS B N 1 ATOM 6362 C CA . LYS B 1 318 ? -41.724 -36.059 37.597 1.00 67.50 ? 314 LYS B CA 1 ATOM 6363 C C . LYS B 1 318 ? -41.268 -36.954 36.457 1.00 64.04 ? 314 LYS B C 1 ATOM 6364 O O . LYS B 1 318 ? -42.062 -37.358 35.603 1.00 62.40 ? 314 LYS B O 1 ATOM 6365 C CB . LYS B 1 318 ? -42.850 -36.750 38.386 1.00 75.47 ? 314 LYS B CB 1 ATOM 6366 C CG . LYS B 1 318 ? -43.017 -36.218 39.800 1.00 81.77 ? 314 LYS B CG 1 ATOM 6367 C CD . LYS B 1 318 ? -44.150 -36.913 40.505 1.00 82.49 ? 314 LYS B CD 1 ATOM 6368 C CE . LYS B 1 318 ? -43.700 -37.462 41.889 1.00 87.03 ? 314 LYS B CE 1 ATOM 6369 N NZ . LYS B 1 318 ? -43.284 -36.412 42.862 1.00 92.98 ? 314 LYS B NZ 1 ATOM 6370 N N . LEU B 1 319 ? -39.990 -37.283 36.483 1.00 62.02 ? 315 LEU B N 1 ATOM 6371 C CA . LEU B 1 319 ? -39.367 -38.098 35.465 1.00 62.39 ? 315 LEU B CA 1 ATOM 6372 C C . LEU B 1 319 ? -39.170 -39.506 35.973 1.00 67.96 ? 315 LEU B C 1 ATOM 6373 O O . LEU B 1 319 ? -38.504 -39.715 36.992 1.00 73.28 ? 315 LEU B O 1 ATOM 6374 C CB . LEU B 1 319 ? -37.999 -37.514 35.168 1.00 61.15 ? 315 LEU B CB 1 ATOM 6375 C CG . LEU B 1 319 ? -37.324 -37.949 33.886 1.00 62.91 ? 315 LEU B CG 1 ATOM 6376 C CD1 . LEU B 1 319 ? -37.994 -37.295 32.688 1.00 59.75 ? 315 LEU B CD1 1 ATOM 6377 C CD2 . LEU B 1 319 ? -35.840 -37.570 33.957 1.00 65.65 ? 315 LEU B CD2 1 ATOM 6378 N N . ALA B 1 320 ? -39.721 -40.480 35.267 1.00 70.45 ? 316 ALA B N 1 ATOM 6379 C CA . ALA B 1 320 ? -39.504 -41.892 35.607 1.00 68.75 ? 316 ALA B CA 1 ATOM 6380 C C . ALA B 1 320 ? -38.044 -42.301 35.405 1.00 65.41 ? 316 ALA B C 1 ATOM 6381 O O . ALA B 1 320 ? -37.464 -42.045 34.345 1.00 65.90 ? 316 ALA B O 1 ATOM 6382 C CB . ALA B 1 320 ? -40.407 -42.775 34.762 1.00 66.81 ? 316 ALA B CB 1 ATOM 6383 N N . THR B 1 321 ? -37.472 -42.921 36.433 1.00 65.41 ? 317 THR B N 1 ATOM 6384 C CA . THR B 1 321 ? -36.143 -43.521 36.360 1.00 70.51 ? 317 THR B CA 1 ATOM 6385 C C . THR B 1 321 ? -36.139 -45.035 36.568 1.00 73.74 ? 317 THR B C 1 ATOM 6386 O O . THR B 1 321 ? -35.113 -45.677 36.373 1.00 84.88 ? 317 THR B O 1 ATOM 6387 C CB . THR B 1 321 ? -35.203 -42.932 37.420 1.00 70.75 ? 317 THR B CB 1 ATOM 6388 O OG1 . THR B 1 321 ? -35.744 -43.159 38.723 1.00 68.73 ? 317 THR B OG1 1 ATOM 6389 C CG2 . THR B 1 321 ? -35.021 -41.453 37.190 1.00 70.25 ? 317 THR B CG2 1 ATOM 6390 N N . GLY B 1 322 ? -37.280 -45.600 36.943 1.00 74.14 ? 318 GLY B N 1 ATOM 6391 C CA . GLY B 1 322 ? -37.398 -47.031 37.198 1.00 72.47 ? 318 GLY B CA 1 ATOM 6392 C C . GLY B 1 322 ? -38.442 -47.693 36.309 1.00 69.94 ? 318 GLY B C 1 ATOM 6393 O O . GLY B 1 322 ? -38.730 -47.203 35.225 1.00 63.40 ? 318 GLY B O 1 ATOM 6394 N N . LEU B 1 323 ? -39.003 -48.810 36.777 1.00 70.54 ? 319 LEU B N 1 ATOM 6395 C CA . LEU B 1 323 ? -39.954 -49.602 36.000 1.00 69.92 ? 319 LEU B CA 1 ATOM 6396 C C . LEU B 1 323 ? -41.370 -49.319 36.436 1.00 67.71 ? 319 LEU B C 1 ATOM 6397 O O . LEU B 1 323 ? -41.587 -48.722 37.487 1.00 64.11 ? 319 LEU B O 1 ATOM 6398 C CB . LEU B 1 323 ? -39.684 -51.084 36.196 1.00 69.57 ? 319 LEU B CB 1 ATOM 6399 C CG . LEU B 1 323 ? -38.247 -51.512 35.908 1.00 75.02 ? 319 LEU B CG 1 ATOM 6400 C CD1 . LEU B 1 323 ? -37.459 -51.717 37.198 1.00 78.91 ? 319 LEU B CD1 1 ATOM 6401 C CD2 . LEU B 1 323 ? -38.222 -52.787 35.086 1.00 76.62 ? 319 LEU B CD2 1 ATOM 6402 N N . ARG B 1 324 ? -42.329 -49.740 35.624 1.00 68.39 ? 320 ARG B N 1 ATOM 6403 C CA . ARG B 1 324 ? -43.699 -49.807 36.092 1.00 73.61 ? 320 ARG B CA 1 ATOM 6404 C C . ARG B 1 324 ? -43.697 -50.654 37.351 1.00 79.86 ? 320 ARG B C 1 ATOM 6405 O O . ARG B 1 324 ? -43.188 -51.769 37.347 1.00 83.92 ? 320 ARG B O 1 ATOM 6406 C CB . ARG B 1 324 ? -44.610 -50.476 35.069 1.00 73.34 ? 320 ARG B CB 1 ATOM 6407 C CG . ARG B 1 324 ? -44.884 -49.669 33.821 1.00 73.11 ? 320 ARG B CG 1 ATOM 6408 C CD . ARG B 1 324 ? -46.201 -50.116 33.192 1.00 73.52 ? 320 ARG B CD 1 ATOM 6409 N NE . ARG B 1 324 ? -46.700 -49.210 32.169 1.00 72.40 ? 320 ARG B NE 1 ATOM 6410 C CZ . ARG B 1 324 ? -46.138 -49.021 30.978 1.00 74.92 ? 320 ARG B CZ 1 ATOM 6411 N NH1 . ARG B 1 324 ? -45.024 -49.668 30.622 1.00 75.95 ? 320 ARG B NH1 1 ATOM 6412 N NH2 . ARG B 1 324 ? -46.689 -48.157 30.138 1.00 76.24 ? 320 ARG B NH2 1 ATOM 6413 N N . ASN B 1 325 ? -44.280 -50.146 38.428 1.00 87.26 ? 321 ASN B N 1 ATOM 6414 C CA . ASN B 1 325 ? -44.322 -50.894 39.676 1.00 88.35 ? 321 ASN B CA 1 ATOM 6415 C C . ASN B 1 325 ? -45.604 -51.693 39.732 1.00 95.25 ? 321 ASN B C 1 ATOM 6416 O O . ASN B 1 325 ? -46.658 -51.118 39.958 1.00 90.49 ? 321 ASN B O 1 ATOM 6417 C CB . ASN B 1 325 ? -44.253 -49.935 40.858 1.00 87.31 ? 321 ASN B CB 1 ATOM 6418 C CG . ASN B 1 325 ? -43.812 -50.607 42.132 1.00 83.12 ? 321 ASN B CG 1 ATOM 6419 O OD1 . ASN B 1 325 ? -43.367 -51.745 42.128 1.00 83.44 ? 321 ASN B OD1 1 ATOM 6420 N ND2 . ASN B 1 325 ? -43.910 -49.886 43.229 1.00 84.86 ? 321 ASN B ND2 1 ATOM 6421 N N . VAL B 1 326 ? -45.516 -53.007 39.501 1.00 110.61 ? 322 VAL B N 1 ATOM 6422 C CA . VAL B 1 326 ? -46.703 -53.883 39.504 1.00 121.48 ? 322 VAL B CA 1 ATOM 6423 C C . VAL B 1 326 ? -46.405 -55.172 40.303 1.00 132.88 ? 322 VAL B C 1 ATOM 6424 O O . VAL B 1 326 ? -45.908 -56.150 39.742 1.00 146.81 ? 322 VAL B O 1 ATOM 6425 C CB . VAL B 1 326 ? -47.170 -54.224 38.042 1.00 113.45 ? 322 VAL B CB 1 ATOM 6426 C CG1 . VAL B 1 326 ? -48.394 -55.148 38.004 1.00 111.79 ? 322 VAL B CG1 1 ATOM 6427 C CG2 . VAL B 1 326 ? -47.452 -52.949 37.265 1.00 109.30 ? 322 VAL B CG2 1 ATOM 6428 N N . PRO B 1 327 ? -46.682 -55.177 41.625 1.00 140.93 ? 323 PRO B N 1 ATOM 6429 C CA . PRO B 1 327 ? -46.486 -56.413 42.388 1.00 136.41 ? 323 PRO B CA 1 ATOM 6430 C C . PRO B 1 327 ? -47.679 -57.325 42.224 1.00 118.46 ? 323 PRO B C 1 ATOM 6431 O O . PRO B 1 327 ? -47.495 -58.515 42.205 1.00 98.02 ? 323 PRO B O 1 ATOM 6432 C CB . PRO B 1 327 ? -46.380 -55.940 43.846 1.00 142.30 ? 323 PRO B CB 1 ATOM 6433 C CG . PRO B 1 327 ? -46.329 -54.443 43.777 1.00 142.20 ? 323 PRO B CG 1 ATOM 6434 C CD . PRO B 1 327 ? -47.038 -54.065 42.515 1.00 141.47 ? 323 PRO B CD 1 ATOM 6435 N N . GLY B 1 344 ? -46.762 -59.980 36.370 1.00 68.84 ? 340 GLY B N 1 ATOM 6436 C CA . GLY B 1 344 ? -46.284 -58.805 37.119 1.00 73.42 ? 340 GLY B CA 1 ATOM 6437 C C . GLY B 1 344 ? -44.800 -58.787 37.514 1.00 73.44 ? 340 GLY B C 1 ATOM 6438 O O . GLY B 1 344 ? -43.962 -59.483 36.940 1.00 75.26 ? 340 GLY B O 1 ATOM 6439 N N . GLY B 1 345 ? -44.487 -57.954 38.500 1.00 74.84 ? 341 GLY B N 1 ATOM 6440 C CA . GLY B 1 345 ? -43.128 -57.781 39.002 1.00 74.74 ? 341 GLY B CA 1 ATOM 6441 C C . GLY B 1 345 ? -42.861 -58.560 40.274 1.00 75.24 ? 341 GLY B C 1 ATOM 6442 O O . GLY B 1 345 ? -43.772 -59.050 40.939 1.00 80.83 ? 341 GLY B O 1 ATOM 6443 N N . TRP B 1 346 ? -41.587 -58.639 40.616 1.00 80.63 ? 342 TRP B N 1 ATOM 6444 C CA . TRP B 1 346 ? -41.099 -59.441 41.731 1.00 84.28 ? 342 TRP B CA 1 ATOM 6445 C C . TRP B 1 346 ? -40.540 -58.565 42.851 1.00 83.42 ? 342 TRP B C 1 ATOM 6446 O O . TRP B 1 346 ? -39.398 -58.095 42.741 1.00 88.63 ? 342 TRP B O 1 ATOM 6447 C CB . TRP B 1 346 ? -39.947 -60.330 41.250 1.00 85.74 ? 342 TRP B CB 1 ATOM 6448 C CG . TRP B 1 346 ? -40.308 -61.443 40.334 1.00 86.23 ? 342 TRP B CG 1 ATOM 6449 C CD1 . TRP B 1 346 ? -41.512 -62.089 40.233 1.00 84.09 ? 342 TRP B CD1 1 ATOM 6450 C CD2 . TRP B 1 346 ? -39.423 -62.090 39.419 1.00 83.58 ? 342 TRP B CD2 1 ATOM 6451 N NE1 . TRP B 1 346 ? -41.430 -63.081 39.283 1.00 84.18 ? 342 TRP B NE1 1 ATOM 6452 C CE2 . TRP B 1 346 ? -40.157 -63.105 38.773 1.00 82.43 ? 342 TRP B CE2 1 ATOM 6453 C CE3 . TRP B 1 346 ? -38.077 -61.902 39.078 1.00 83.43 ? 342 TRP B CE3 1 ATOM 6454 C CZ2 . TRP B 1 346 ? -39.594 -63.923 37.801 1.00 80.48 ? 342 TRP B CZ2 1 ATOM 6455 C CZ3 . TRP B 1 346 ? -37.514 -62.716 38.114 1.00 81.28 ? 342 TRP B CZ3 1 ATOM 6456 C CH2 . TRP B 1 346 ? -38.269 -63.718 37.489 1.00 84.44 ? 342 TRP B CH2 1 ATOM 6457 N N . THR B 1 347 ? -41.291 -58.391 43.937 1.00 81.16 ? 343 THR B N 1 ATOM 6458 C CA . THR B 1 347 ? -40.775 -57.644 45.092 1.00 84.16 ? 343 THR B CA 1 ATOM 6459 C C . THR B 1 347 ? -39.525 -58.325 45.639 1.00 86.36 ? 343 THR B C 1 ATOM 6460 O O . THR B 1 347 ? -38.606 -57.670 46.137 1.00 94.32 ? 343 THR B O 1 ATOM 6461 C CB . THR B 1 347 ? -41.799 -57.522 46.232 1.00 86.00 ? 343 THR B CB 1 ATOM 6462 O OG1 . THR B 1 347 ? -42.111 -58.824 46.719 1.00 93.12 ? 343 THR B OG1 1 ATOM 6463 C CG2 . THR B 1 347 ? -43.092 -56.825 45.768 1.00 88.00 ? 343 THR B CG2 1 ATOM 6464 N N . GLY B 1 348 ? -39.471 -59.645 45.498 1.00 88.81 ? 344 GLY B N 1 ATOM 6465 C CA . GLY B 1 348 ? -38.323 -60.414 45.935 1.00 88.37 ? 344 GLY B CA 1 ATOM 6466 C C . GLY B 1 348 ? -37.031 -60.274 45.136 1.00 90.88 ? 344 GLY B C 1 ATOM 6467 O O . GLY B 1 348 ? -36.011 -60.793 45.582 1.00 90.36 ? 344 GLY B O 1 ATOM 6468 N N . MET B 1 349 ? -37.012 -59.582 43.991 1.00 93.81 ? 345 MET B N 1 ATOM 6469 C CA . MET B 1 349 ? -35.769 -59.559 43.213 1.00 100.46 ? 345 MET B CA 1 ATOM 6470 C C . MET B 1 349 ? -34.642 -58.721 43.848 1.00 108.13 ? 345 MET B C 1 ATOM 6471 O O . MET B 1 349 ? -33.530 -59.244 44.046 1.00 122.71 ? 345 MET B O 1 ATOM 6472 C CB . MET B 1 349 ? -35.966 -59.189 41.747 1.00 96.94 ? 345 MET B CB 1 ATOM 6473 C CG . MET B 1 349 ? -34.650 -59.324 40.972 1.00 102.66 ? 345 MET B CG 1 ATOM 6474 S SD . MET B 1 349 ? -34.762 -60.037 39.322 1.00 102.41 ? 345 MET B SD 1 ATOM 6475 C CE . MET B 1 349 ? -35.544 -58.690 38.453 1.00 109.78 ? 345 MET B CE 1 ATOM 6476 N N . VAL B 1 350 ? -34.903 -57.452 44.157 1.00 100.37 ? 346 VAL B N 1 ATOM 6477 C CA . VAL B 1 350 ? -33.985 -56.633 44.993 1.00 97.48 ? 346 VAL B CA 1 ATOM 6478 C C . VAL B 1 350 ? -32.572 -56.369 44.407 1.00 97.00 ? 346 VAL B C 1 ATOM 6479 O O . VAL B 1 350 ? -32.134 -55.227 44.386 1.00 103.68 ? 346 VAL B O 1 ATOM 6480 C CB . VAL B 1 350 ? -33.880 -57.211 46.440 1.00 93.68 ? 346 VAL B CB 1 ATOM 6481 C CG1 . VAL B 1 350 ? -32.769 -56.538 47.242 1.00 91.06 ? 346 VAL B CG1 1 ATOM 6482 C CG2 . VAL B 1 350 ? -35.221 -57.080 47.165 1.00 91.72 ? 346 VAL B CG2 1 ATOM 6483 N N . ASP B 1 351 ? -31.856 -57.417 44.008 1.00 97.04 ? 347 ASP B N 1 ATOM 6484 C CA . ASP B 1 351 ? -30.587 -57.327 43.256 1.00 97.78 ? 347 ASP B CA 1 ATOM 6485 C C . ASP B 1 351 ? -30.473 -56.205 42.224 1.00 95.61 ? 347 ASP B C 1 ATOM 6486 O O . ASP B 1 351 ? -29.491 -55.467 42.192 1.00 97.53 ? 347 ASP B O 1 ATOM 6487 C CB . ASP B 1 351 ? -30.386 -58.625 42.460 1.00 99.48 ? 347 ASP B CB 1 ATOM 6488 C CG . ASP B 1 351 ? -29.629 -59.682 43.215 1.00 99.51 ? 347 ASP B CG 1 ATOM 6489 O OD1 . ASP B 1 351 ? -28.732 -59.339 44.016 1.00 100.64 ? 347 ASP B OD1 1 ATOM 6490 O OD2 . ASP B 1 351 ? -29.921 -60.873 42.972 1.00 93.90 ? 347 ASP B OD2 1 ATOM 6491 N N . GLY B 1 352 ? -31.466 -56.120 41.348 1.00 94.44 ? 348 GLY B N 1 ATOM 6492 C CA . GLY B 1 352 ? -31.405 -55.246 40.181 1.00 89.70 ? 348 GLY B CA 1 ATOM 6493 C C . GLY B 1 352 ? -32.779 -55.040 39.567 1.00 86.96 ? 348 GLY B C 1 ATOM 6494 O O . GLY B 1 352 ? -33.796 -55.145 40.256 1.00 80.79 ? 348 GLY B O 1 ATOM 6495 N N . TRP B 1 353 ? -32.808 -54.780 38.262 1.00 86.84 ? 349 TRP B N 1 ATOM 6496 C CA . TRP B 1 353 ? -34.047 -54.385 37.573 1.00 86.72 ? 349 TRP B CA 1 ATOM 6497 C C . TRP B 1 353 ? -34.674 -55.530 36.785 1.00 84.48 ? 349 TRP B C 1 ATOM 6498 O O . TRP B 1 353 ? -35.874 -55.773 36.885 1.00 77.09 ? 349 TRP B O 1 ATOM 6499 C CB . TRP B 1 353 ? -33.792 -53.217 36.621 1.00 88.87 ? 349 TRP B CB 1 ATOM 6500 C CG . TRP B 1 353 ? -33.806 -51.809 37.246 1.00 94.63 ? 349 TRP B CG 1 ATOM 6501 C CD1 . TRP B 1 353 ? -34.217 -51.443 38.502 1.00 94.59 ? 349 TRP B CD1 1 ATOM 6502 C CD2 . TRP B 1 353 ? -33.414 -50.600 36.596 1.00 93.97 ? 349 TRP B CD2 1 ATOM 6503 N NE1 . TRP B 1 353 ? -34.082 -50.086 38.670 1.00 90.41 ? 349 TRP B NE1 1 ATOM 6504 C CE2 . TRP B 1 353 ? -33.599 -49.546 37.511 1.00 87.96 ? 349 TRP B CE2 1 ATOM 6505 C CE3 . TRP B 1 353 ? -32.921 -50.309 35.321 1.00 96.26 ? 349 TRP B CE3 1 ATOM 6506 C CZ2 . TRP B 1 353 ? -33.313 -48.234 37.193 1.00 86.92 ? 349 TRP B CZ2 1 ATOM 6507 C CZ3 . TRP B 1 353 ? -32.636 -49.008 35.010 1.00 92.05 ? 349 TRP B CZ3 1 ATOM 6508 C CH2 . TRP B 1 353 ? -32.828 -47.985 35.944 1.00 88.94 ? 349 TRP B CH2 1 ATOM 6509 N N . TYR B 1 354 ? -33.856 -56.231 36.009 1.00 87.67 ? 350 TYR B N 1 ATOM 6510 C CA . TYR B 1 354 ? -34.313 -57.396 35.260 1.00 94.03 ? 350 TYR B CA 1 ATOM 6511 C C . TYR B 1 354 ? -33.525 -58.634 35.670 1.00 98.14 ? 350 TYR B C 1 ATOM 6512 O O . TYR B 1 354 ? -32.318 -58.552 35.936 1.00 93.91 ? 350 TYR B O 1 ATOM 6513 C CB . TYR B 1 354 ? -34.100 -57.194 33.767 1.00 96.53 ? 350 TYR B CB 1 ATOM 6514 C CG . TYR B 1 354 ? -34.211 -55.770 33.267 1.00 95.63 ? 350 TYR B CG 1 ATOM 6515 C CD1 . TYR B 1 354 ? -35.429 -55.104 33.278 1.00 93.22 ? 350 TYR B CD1 1 ATOM 6516 C CD2 . TYR B 1 354 ? -33.092 -55.105 32.747 1.00 94.53 ? 350 TYR B CD2 1 ATOM 6517 C CE1 . TYR B 1 354 ? -35.533 -53.811 32.804 1.00 90.77 ? 350 TYR B CE1 1 ATOM 6518 C CE2 . TYR B 1 354 ? -33.184 -53.813 32.274 1.00 91.56 ? 350 TYR B CE2 1 ATOM 6519 C CZ . TYR B 1 354 ? -34.405 -53.170 32.310 1.00 95.02 ? 350 TYR B CZ 1 ATOM 6520 O OH . TYR B 1 354 ? -34.506 -51.886 31.838 1.00 99.22 ? 350 TYR B OH 1 ATOM 6521 N N . GLY B 1 355 ? -34.184 -59.790 35.678 1.00 94.43 ? 351 GLY B N 1 ATOM 6522 C CA . GLY B 1 355 ? -33.488 -61.013 36.045 1.00 94.26 ? 351 GLY B CA 1 ATOM 6523 C C . GLY B 1 355 ? -34.280 -62.303 36.001 1.00 90.20 ? 351 GLY B C 1 ATOM 6524 O O . GLY B 1 355 ? -35.255 -62.429 35.275 1.00 80.09 ? 351 GLY B O 1 ATOM 6525 N N . TYR B 1 356 ? -33.838 -63.251 36.821 1.00 94.62 ? 352 TYR B N 1 ATOM 6526 C CA . TYR B 1 356 ? -34.294 -64.624 36.765 1.00 94.05 ? 352 TYR B CA 1 ATOM 6527 C C . TYR B 1 356 ? -34.768 -65.123 38.125 1.00 99.40 ? 352 TYR B C 1 ATOM 6528 O O . TYR B 1 356 ? -34.276 -64.674 39.159 1.00 102.29 ? 352 TYR B O 1 ATOM 6529 C CB . TYR B 1 356 ? -33.129 -65.508 36.323 1.00 93.49 ? 352 TYR B CB 1 ATOM 6530 C CG . TYR B 1 356 ? -32.431 -65.084 35.047 1.00 88.87 ? 352 TYR B CG 1 ATOM 6531 C CD1 . TYR B 1 356 ? -32.963 -65.405 33.806 1.00 88.19 ? 352 TYR B CD1 1 ATOM 6532 C CD2 . TYR B 1 356 ? -31.218 -64.395 35.081 1.00 85.63 ? 352 TYR B CD2 1 ATOM 6533 C CE1 . TYR B 1 356 ? -32.321 -65.038 32.630 1.00 84.97 ? 352 TYR B CE1 1 ATOM 6534 C CE2 . TYR B 1 356 ? -30.566 -64.027 33.911 1.00 83.29 ? 352 TYR B CE2 1 ATOM 6535 C CZ . TYR B 1 356 ? -31.118 -64.352 32.691 1.00 80.80 ? 352 TYR B CZ 1 ATOM 6536 O OH . TYR B 1 356 ? -30.481 -63.994 31.532 1.00 79.30 ? 352 TYR B OH 1 ATOM 6537 N N . HIS B 1 357 ? -35.706 -66.068 38.116 1.00 105.47 ? 353 HIS B N 1 ATOM 6538 C CA . HIS B 1 357 ? -36.012 -66.887 39.307 1.00 111.44 ? 353 HIS B CA 1 ATOM 6539 C C . HIS B 1 357 ? -36.013 -68.347 38.888 1.00 110.40 ? 353 HIS B C 1 ATOM 6540 O O . HIS B 1 357 ? -36.735 -68.723 37.965 1.00 103.39 ? 353 HIS B O 1 ATOM 6541 C CB . HIS B 1 357 ? -37.366 -66.507 39.931 1.00 115.57 ? 353 HIS B CB 1 ATOM 6542 C CG . HIS B 1 357 ? -37.858 -67.459 40.995 1.00 116.57 ? 353 HIS B CG 1 ATOM 6543 N ND1 . HIS B 1 357 ? -37.531 -67.333 42.332 1.00 117.25 ? 353 HIS B ND1 1 ATOM 6544 C CD2 . HIS B 1 357 ? -38.682 -68.533 40.915 1.00 107.30 ? 353 HIS B CD2 1 ATOM 6545 C CE1 . HIS B 1 357 ? -38.116 -68.295 43.024 1.00 110.26 ? 353 HIS B CE1 1 ATOM 6546 N NE2 . HIS B 1 357 ? -38.820 -69.035 42.187 1.00 109.11 ? 353 HIS B NE2 1 ATOM 6547 N N . HIS B 1 358 ? -35.193 -69.150 39.562 1.00 111.85 ? 354 HIS B N 1 ATOM 6548 C CA . HIS B 1 358 ? -35.021 -70.559 39.225 1.00 118.15 ? 354 HIS B CA 1 ATOM 6549 C C . HIS B 1 358 ? -35.563 -71.421 40.352 1.00 122.27 ? 354 HIS B C 1 ATOM 6550 O O . HIS B 1 358 ? -35.726 -70.945 41.475 1.00 129.44 ? 354 HIS B O 1 ATOM 6551 C CB . HIS B 1 358 ? -33.530 -70.875 38.983 1.00 117.52 ? 354 HIS B CB 1 ATOM 6552 C CG . HIS B 1 358 ? -32.661 -70.690 40.199 1.00 115.57 ? 354 HIS B CG 1 ATOM 6553 N ND1 . HIS B 1 358 ? -32.545 -71.637 41.196 1.00 117.84 ? 354 HIS B ND1 1 ATOM 6554 C CD2 . HIS B 1 358 ? -31.877 -69.652 40.581 1.00 114.42 ? 354 HIS B CD2 1 ATOM 6555 C CE1 . HIS B 1 358 ? -31.725 -71.196 42.132 1.00 116.50 ? 354 HIS B CE1 1 ATOM 6556 N NE2 . HIS B 1 358 ? -31.305 -69.994 41.783 1.00 115.87 ? 354 HIS B NE2 1 ATOM 6557 N N . GLU B 1 359 ? -35.830 -72.689 40.046 1.00 127.75 ? 355 GLU B N 1 ATOM 6558 C CA . GLU B 1 359 ? -36.160 -73.699 41.066 1.00 135.07 ? 355 GLU B CA 1 ATOM 6559 C C . GLU B 1 359 ? -35.710 -75.104 40.634 1.00 129.70 ? 355 GLU B C 1 ATOM 6560 O O . GLU B 1 359 ? -36.165 -75.618 39.616 1.00 122.67 ? 355 GLU B O 1 ATOM 6561 C CB . GLU B 1 359 ? -37.661 -73.709 41.357 1.00 136.19 ? 355 GLU B CB 1 ATOM 6562 C CG . GLU B 1 359 ? -38.069 -74.695 42.446 1.00 132.07 ? 355 GLU B CG 1 ATOM 6563 C CD . GLU B 1 359 ? -39.520 -74.537 42.853 1.00 126.10 ? 355 GLU B CD 1 ATOM 6564 O OE1 . GLU B 1 359 ? -40.359 -74.216 41.984 1.00 119.82 ? 355 GLU B OE1 1 ATOM 6565 O OE2 . GLU B 1 359 ? -39.827 -74.752 44.038 1.00 116.80 ? 355 GLU B OE2 1 ATOM 6566 N N . ASN B 1 360 ? -34.806 -75.696 41.413 1.00 126.24 ? 356 ASN B N 1 ATOM 6567 C CA . ASN B 1 360 ? -34.334 -77.058 41.189 1.00 118.53 ? 356 ASN B CA 1 ATOM 6568 C C . ASN B 1 360 ? -34.249 -77.797 42.533 1.00 121.61 ? 356 ASN B C 1 ATOM 6569 O O . ASN B 1 360 ? -34.819 -77.330 43.529 1.00 124.42 ? 356 ASN B O 1 ATOM 6570 C CB . ASN B 1 360 ? -33.002 -77.059 40.409 1.00 112.79 ? 356 ASN B CB 1 ATOM 6571 C CG . ASN B 1 360 ? -31.903 -76.228 41.073 1.00 110.16 ? 356 ASN B CG 1 ATOM 6572 O OD1 . ASN B 1 360 ? -32.025 -75.780 42.213 1.00 109.65 ? 356 ASN B OD1 1 ATOM 6573 N ND2 . ASN B 1 360 ? -30.809 -76.032 40.348 1.00 105.26 ? 356 ASN B ND2 1 ATOM 6574 N N . SER B 1 361 ? -33.587 -78.950 42.562 1.00 120.98 ? 357 SER B N 1 ATOM 6575 C CA . SER B 1 361 ? -33.458 -79.726 43.791 1.00 125.74 ? 357 SER B CA 1 ATOM 6576 C C . SER B 1 361 ? -32.462 -79.098 44.802 1.00 130.03 ? 357 SER B C 1 ATOM 6577 O O . SER B 1 361 ? -32.553 -79.365 46.006 1.00 125.92 ? 357 SER B O 1 ATOM 6578 C CB . SER B 1 361 ? -33.124 -81.175 43.439 1.00 121.61 ? 357 SER B CB 1 ATOM 6579 O OG . SER B 1 361 ? -31.848 -81.282 42.870 1.00 123.19 ? 357 SER B OG 1 ATOM 6580 N N . GLN B 1 362 ? -31.568 -78.221 44.331 1.00 129.27 ? 358 GLN B N 1 ATOM 6581 C CA . GLN B 1 362 ? -30.674 -77.449 45.224 1.00 126.86 ? 358 GLN B CA 1 ATOM 6582 C C . GLN B 1 362 ? -31.303 -76.147 45.774 1.00 127.80 ? 358 GLN B C 1 ATOM 6583 O O . GLN B 1 362 ? -30.583 -75.247 46.207 1.00 117.44 ? 358 GLN B O 1 ATOM 6584 C CB . GLN B 1 362 ? -29.371 -77.099 44.499 1.00 119.55 ? 358 GLN B CB 1 ATOM 6585 C CG . GLN B 1 362 ? -28.537 -78.291 44.084 1.00 117.90 ? 358 GLN B CG 1 ATOM 6586 C CD . GLN B 1 362 ? -27.937 -78.094 42.708 1.00 125.33 ? 358 GLN B CD 1 ATOM 6587 O OE1 . GLN B 1 362 ? -28.664 -78.038 41.712 1.00 130.12 ? 358 GLN B OE1 1 ATOM 6588 N NE2 . GLN B 1 362 ? -26.613 -77.979 42.636 1.00 126.99 ? 358 GLN B NE2 1 ATOM 6589 N N . GLY B 1 363 ? -32.632 -76.038 45.741 1.00 135.61 ? 359 GLY B N 1 ATOM 6590 C CA . GLY B 1 363 ? -33.338 -74.861 46.262 1.00 138.36 ? 359 GLY B CA 1 ATOM 6591 C C . GLY B 1 363 ? -33.917 -73.978 45.165 1.00 139.88 ? 359 GLY B C 1 ATOM 6592 O O . GLY B 1 363 ? -34.156 -74.437 44.045 1.00 146.52 ? 359 GLY B O 1 ATOM 6593 N N . SER B 1 364 ? -34.135 -72.707 45.491 1.00 127.20 ? 360 SER B N 1 ATOM 6594 C CA . SER B 1 364 ? -34.686 -71.741 44.546 1.00 115.68 ? 360 SER B CA 1 ATOM 6595 C C . SER B 1 364 ? -34.223 -70.328 44.919 1.00 111.96 ? 360 SER B C 1 ATOM 6596 O O . SER B 1 364 ? -33.575 -70.130 45.940 1.00 103.56 ? 360 SER B O 1 ATOM 6597 C CB . SER B 1 364 ? -36.216 -71.836 44.531 1.00 113.69 ? 360 SER B CB 1 ATOM 6598 O OG . SER B 1 364 ? -36.791 -71.214 45.657 1.00 116.22 ? 360 SER B OG 1 ATOM 6599 N N . GLY B 1 365 ? -34.532 -69.345 44.083 1.00 114.83 ? 361 GLY B N 1 ATOM 6600 C CA . GLY B 1 365 ? -34.157 -67.969 44.390 1.00 113.28 ? 361 GLY B CA 1 ATOM 6601 C C . GLY B 1 365 ? -34.197 -67.018 43.209 1.00 111.92 ? 361 GLY B C 1 ATOM 6602 O O . GLY B 1 365 ? -34.401 -67.426 42.062 1.00 109.21 ? 361 GLY B O 1 ATOM 6603 N N . TYR B 1 366 ? -33.996 -65.738 43.512 1.00 109.21 ? 362 TYR B N 1 ATOM 6604 C CA . TYR B 1 366 ? -33.983 -64.670 42.513 1.00 100.07 ? 362 TYR B CA 1 ATOM 6605 C C . TYR B 1 366 ? -32.571 -64.150 42.280 1.00 94.54 ? 362 TYR B C 1 ATOM 6606 O O . TYR B 1 366 ? -31.761 -64.129 43.197 1.00 84.55 ? 362 TYR B O 1 ATOM 6607 C CB . TYR B 1 366 ? -34.810 -63.506 43.011 1.00 95.50 ? 362 TYR B CB 1 ATOM 6608 C CG . TYR B 1 366 ? -36.269 -63.782 43.281 1.00 95.25 ? 362 TYR B CG 1 ATOM 6609 C CD1 . TYR B 1 366 ? -37.215 -63.668 42.263 1.00 93.64 ? 362 TYR B CD1 1 ATOM 6610 C CD2 . TYR B 1 366 ? -36.720 -64.082 44.572 1.00 96.04 ? 362 TYR B CD2 1 ATOM 6611 C CE1 . TYR B 1 366 ? -38.561 -63.876 42.509 1.00 91.87 ? 362 TYR B CE1 1 ATOM 6612 C CE2 . TYR B 1 366 ? -38.069 -64.292 44.832 1.00 97.45 ? 362 TYR B CE2 1 ATOM 6613 C CZ . TYR B 1 366 ? -38.984 -64.190 43.791 1.00 96.34 ? 362 TYR B CZ 1 ATOM 6614 O OH . TYR B 1 366 ? -40.322 -64.382 44.026 1.00 89.53 ? 362 TYR B OH 1 ATOM 6615 N N . ALA B 1 367 ? -32.280 -63.710 41.059 1.00 95.61 ? 363 ALA B N 1 ATOM 6616 C CA . ALA B 1 367 ? -30.966 -63.127 40.751 1.00 101.59 ? 363 ALA B CA 1 ATOM 6617 C C . ALA B 1 367 ? -31.054 -62.217 39.530 1.00 99.14 ? 363 ALA B C 1 ATOM 6618 O O . ALA B 1 367 ? -31.501 -62.651 38.470 1.00 95.57 ? 363 ALA B O 1 ATOM 6619 C CB . ALA B 1 367 ? -29.923 -64.223 40.531 1.00 99.13 ? 363 ALA B CB 1 ATOM 6620 N N . ALA B 1 368 ? -30.621 -60.965 39.680 1.00 98.85 ? 364 ALA B N 1 ATOM 6621 C CA . ALA B 1 368 ? -30.692 -59.989 38.592 1.00 98.25 ? 364 ALA B CA 1 ATOM 6622 C C . ALA B 1 368 ? -29.655 -60.269 37.507 1.00 95.21 ? 364 ALA B C 1 ATOM 6623 O O . ALA B 1 368 ? -28.602 -60.828 37.787 1.00 91.63 ? 364 ALA B O 1 ATOM 6624 C CB . ALA B 1 368 ? -30.490 -58.584 39.129 1.00 98.29 ? 364 ALA B CB 1 ATOM 6625 N N . ASP B 1 369 ? -29.963 -59.875 36.271 1.00 90.79 ? 365 ASP B N 1 ATOM 6626 C CA . ASP B 1 369 ? -28.980 -59.904 35.192 1.00 91.07 ? 365 ASP B CA 1 ATOM 6627 C C . ASP B 1 369 ? -28.169 -58.608 35.236 1.00 92.60 ? 365 ASP B C 1 ATOM 6628 O O . ASP B 1 369 ? -28.639 -57.555 34.803 1.00 95.96 ? 365 ASP B O 1 ATOM 6629 C CB . ASP B 1 369 ? -29.653 -60.070 33.828 1.00 89.99 ? 365 ASP B CB 1 ATOM 6630 C CG . ASP B 1 369 ? -28.660 -60.386 32.715 1.00 86.84 ? 365 ASP B CG 1 ATOM 6631 O OD1 . ASP B 1 369 ? -28.159 -61.528 32.688 1.00 83.30 ? 365 ASP B OD1 1 ATOM 6632 O OD2 . ASP B 1 369 ? -28.396 -59.509 31.861 1.00 82.17 ? 365 ASP B OD2 1 ATOM 6633 N N . LYS B 1 370 ? -26.957 -58.707 35.774 1.00 93.85 ? 366 LYS B N 1 ATOM 6634 C CA . LYS B 1 370 ? -26.074 -57.565 35.949 1.00 90.56 ? 366 LYS B CA 1 ATOM 6635 C C . LYS B 1 370 ? -25.886 -56.765 34.676 1.00 84.16 ? 366 LYS B C 1 ATOM 6636 O O . LYS B 1 370 ? -26.071 -55.561 34.690 1.00 79.38 ? 366 LYS B O 1 ATOM 6637 C CB . LYS B 1 370 ? -24.723 -58.011 36.498 1.00 99.67 ? 366 LYS B CB 1 ATOM 6638 C CG . LYS B 1 370 ? -24.786 -58.414 37.981 1.00 108.76 ? 366 LYS B CG 1 ATOM 6639 C CD . LYS B 1 370 ? -23.456 -58.968 38.530 1.00 117.21 ? 366 LYS B CD 1 ATOM 6640 C CE . LYS B 1 370 ? -22.370 -57.911 38.525 1.00 118.26 ? 366 LYS B CE 1 ATOM 6641 N NZ . LYS B 1 370 ? -21.980 -57.695 39.927 1.00 117.41 ? 366 LYS B NZ 1 ATOM 6642 N N . GLU B 1 371 ? -25.548 -57.426 33.577 1.00 86.81 ? 367 GLU B N 1 ATOM 6643 C CA . GLU B 1 371 ? -25.212 -56.716 32.334 1.00 91.57 ? 367 GLU B CA 1 ATOM 6644 C C . GLU B 1 371 ? -26.354 -55.851 31.754 1.00 87.71 ? 367 GLU B C 1 ATOM 6645 O O . GLU B 1 371 ? -26.126 -54.697 31.390 1.00 87.83 ? 367 GLU B O 1 ATOM 6646 C CB . GLU B 1 371 ? -24.721 -57.705 31.275 1.00 98.98 ? 367 GLU B CB 1 ATOM 6647 C CG . GLU B 1 371 ? -24.216 -57.072 29.981 1.00 103.03 ? 367 GLU B CG 1 ATOM 6648 C CD . GLU B 1 371 ? -23.627 -58.090 29.010 1.00 104.36 ? 367 GLU B CD 1 ATOM 6649 O OE1 . GLU B 1 371 ? -22.678 -58.807 29.402 1.00 104.09 ? 367 GLU B OE1 1 ATOM 6650 O OE2 . GLU B 1 371 ? -24.103 -58.158 27.860 1.00 92.36 ? 367 GLU B OE2 1 ATOM 6651 N N . SER B 1 372 ? -27.566 -56.400 31.675 1.00 81.47 ? 368 SER B N 1 ATOM 6652 C CA . SER B 1 372 ? -28.713 -55.662 31.140 1.00 78.65 ? 368 SER B CA 1 ATOM 6653 C C . SER B 1 372 ? -29.288 -54.647 32.154 1.00 83.26 ? 368 SER B C 1 ATOM 6654 O O . SER B 1 372 ? -29.749 -53.574 31.759 1.00 86.29 ? 368 SER B O 1 ATOM 6655 C CB . SER B 1 372 ? -29.813 -56.627 30.695 1.00 78.16 ? 368 SER B CB 1 ATOM 6656 O OG . SER B 1 372 ? -30.394 -57.301 31.799 1.00 80.23 ? 368 SER B OG 1 ATOM 6657 N N . THR B 1 373 ? -29.271 -54.978 33.447 1.00 81.78 ? 369 THR B N 1 ATOM 6658 C CA . THR B 1 373 ? -29.591 -53.996 34.499 1.00 81.07 ? 369 THR B CA 1 ATOM 6659 C C . THR B 1 373 ? -28.662 -52.774 34.416 1.00 79.85 ? 369 THR B C 1 ATOM 6660 O O . THR B 1 373 ? -29.128 -51.646 34.372 1.00 84.78 ? 369 THR B O 1 ATOM 6661 C CB . THR B 1 373 ? -29.513 -54.621 35.919 1.00 82.01 ? 369 THR B CB 1 ATOM 6662 O OG1 . THR B 1 373 ? -30.615 -55.515 36.105 1.00 83.78 ? 369 THR B OG1 1 ATOM 6663 C CG2 . THR B 1 373 ? -29.568 -53.552 37.014 1.00 81.34 ? 369 THR B CG2 1 ATOM 6664 N N . GLN B 1 374 ? -27.355 -53.009 34.347 1.00 81.18 ? 370 GLN B N 1 ATOM 6665 C CA . GLN B 1 374 ? -26.372 -51.925 34.327 1.00 83.42 ? 370 GLN B CA 1 ATOM 6666 C C . GLN B 1 374 ? -26.462 -51.049 33.069 1.00 83.31 ? 370 GLN B C 1 ATOM 6667 O O . GLN B 1 374 ? -26.372 -49.826 33.158 1.00 86.89 ? 370 GLN B O 1 ATOM 6668 C CB . GLN B 1 374 ? -24.945 -52.484 34.466 1.00 86.08 ? 370 GLN B CB 1 ATOM 6669 C CG . GLN B 1 374 ? -23.897 -51.446 34.836 1.00 84.88 ? 370 GLN B CG 1 ATOM 6670 C CD . GLN B 1 374 ? -24.272 -50.676 36.090 1.00 88.22 ? 370 GLN B CD 1 ATOM 6671 O OE1 . GLN B 1 374 ? -24.512 -51.264 37.148 1.00 79.69 ? 370 GLN B OE1 1 ATOM 6672 N NE2 . GLN B 1 374 ? -24.345 -49.351 35.974 1.00 91.58 ? 370 GLN B NE2 1 ATOM 6673 N N . LYS B 1 375 ? -26.639 -51.675 31.908 1.00 83.72 ? 371 LYS B N 1 ATOM 6674 C CA . LYS B 1 375 ? -26.781 -50.943 30.643 1.00 82.32 ? 371 LYS B CA 1 ATOM 6675 C C . LYS B 1 375 ? -27.987 -49.999 30.684 1.00 80.18 ? 371 LYS B C 1 ATOM 6676 O O . LYS B 1 375 ? -27.911 -48.885 30.182 1.00 81.40 ? 371 LYS B O 1 ATOM 6677 C CB . LYS B 1 375 ? -26.918 -51.931 29.484 1.00 80.52 ? 371 LYS B CB 1 ATOM 6678 C CG . LYS B 1 375 ? -26.994 -51.308 28.105 1.00 77.31 ? 371 LYS B CG 1 ATOM 6679 C CD . LYS B 1 375 ? -27.156 -52.403 27.057 1.00 78.69 ? 371 LYS B CD 1 ATOM 6680 C CE . LYS B 1 375 ? -28.260 -52.106 26.040 1.00 73.68 ? 371 LYS B CE 1 ATOM 6681 N NZ . LYS B 1 375 ? -27.821 -51.100 25.039 1.00 68.65 ? 371 LYS B NZ 1 ATOM 6682 N N . ALA B 1 376 ? -29.086 -50.449 31.291 1.00 79.53 ? 372 ALA B N 1 ATOM 6683 C CA . ALA B 1 376 ? -30.287 -49.619 31.474 1.00 82.87 ? 372 ALA B CA 1 ATOM 6684 C C . ALA B 1 376 ? -30.102 -48.506 32.510 1.00 82.17 ? 372 ALA B C 1 ATOM 6685 O O . ALA B 1 376 ? -30.562 -47.392 32.301 1.00 81.08 ? 372 ALA B O 1 ATOM 6686 C CB . ALA B 1 376 ? -31.484 -50.484 31.849 1.00 84.33 ? 372 ALA B CB 1 ATOM 6687 N N . ILE B 1 377 ? -29.434 -48.807 33.619 1.00 83.15 ? 373 ILE B N 1 ATOM 6688 C CA . ILE B 1 377 ? -29.120 -47.788 34.634 1.00 84.81 ? 373 ILE B CA 1 ATOM 6689 C C . ILE B 1 377 ? -28.299 -46.666 34.004 1.00 80.99 ? 373 ILE B C 1 ATOM 6690 O O . ILE B 1 377 ? -28.581 -45.491 34.213 1.00 82.52 ? 373 ILE B O 1 ATOM 6691 C CB . ILE B 1 377 ? -28.338 -48.396 35.831 1.00 93.42 ? 373 ILE B CB 1 ATOM 6692 C CG1 . ILE B 1 377 ? -29.177 -49.495 36.527 1.00 101.07 ? 373 ILE B CG1 1 ATOM 6693 C CG2 . ILE B 1 377 ? -27.869 -47.301 36.791 1.00 93.15 ? 373 ILE B CG2 1 ATOM 6694 C CD1 . ILE B 1 377 ? -29.704 -49.178 37.913 1.00 107.51 ? 373 ILE B CD1 1 ATOM 6695 N N . ASP B 1 378 ? -27.293 -47.041 33.217 1.00 77.53 ? 374 ASP B N 1 ATOM 6696 C CA . ASP B 1 378 ? -26.416 -46.070 32.574 1.00 76.81 ? 374 ASP B CA 1 ATOM 6697 C C . ASP B 1 378 ? -27.151 -45.202 31.556 1.00 73.37 ? 374 ASP B C 1 ATOM 6698 O O . ASP B 1 378 ? -26.921 -43.989 31.496 1.00 77.66 ? 374 ASP B O 1 ATOM 6699 C CB . ASP B 1 378 ? -25.212 -46.768 31.910 1.00 77.25 ? 374 ASP B CB 1 ATOM 6700 C CG . ASP B 1 378 ? -24.278 -47.434 32.924 1.00 77.30 ? 374 ASP B CG 1 ATOM 6701 O OD1 . ASP B 1 378 ? -24.421 -47.175 34.142 1.00 75.81 ? 374 ASP B OD1 1 ATOM 6702 O OD2 . ASP B 1 378 ? -23.390 -48.200 32.500 1.00 73.95 ? 374 ASP B OD2 1 ATOM 6703 N N . GLY B 1 379 ? -28.014 -45.811 30.751 1.00 68.53 ? 375 GLY B N 1 ATOM 6704 C CA . GLY B 1 379 ? -28.815 -45.064 29.771 1.00 69.33 ? 375 GLY B CA 1 ATOM 6705 C C . GLY B 1 379 ? -29.746 -44.036 30.404 1.00 72.81 ? 375 GLY B C 1 ATOM 6706 O O . GLY B 1 379 ? -29.909 -42.933 29.873 1.00 75.13 ? 375 GLY B O 1 ATOM 6707 N N . ILE B 1 380 ? -30.355 -44.397 31.536 1.00 74.02 ? 376 ILE B N 1 ATOM 6708 C CA . ILE B 1 380 ? -31.262 -43.511 32.265 1.00 77.30 ? 376 ILE B CA 1 ATOM 6709 C C . ILE B 1 380 ? -30.508 -42.386 32.945 1.00 76.87 ? 376 ILE B C 1 ATOM 6710 O O . ILE B 1 380 ? -30.888 -41.220 32.837 1.00 84.96 ? 376 ILE B O 1 ATOM 6711 C CB . ILE B 1 380 ? -32.041 -44.281 33.351 1.00 82.93 ? 376 ILE B CB 1 ATOM 6712 C CG1 . ILE B 1 380 ? -32.975 -45.324 32.720 1.00 86.57 ? 376 ILE B CG1 1 ATOM 6713 C CG2 . ILE B 1 380 ? -32.837 -43.334 34.241 1.00 82.66 ? 376 ILE B CG2 1 ATOM 6714 C CD1 . ILE B 1 380 ? -33.949 -44.786 31.690 1.00 88.09 ? 376 ILE B CD1 1 ATOM 6715 N N . THR B 1 381 ? -29.453 -42.740 33.668 1.00 72.41 ? 377 THR B N 1 ATOM 6716 C CA . THR B 1 381 ? -28.591 -41.741 34.284 1.00 70.14 ? 377 THR B CA 1 ATOM 6717 C C . THR B 1 381 ? -28.096 -40.728 33.254 1.00 67.44 ? 377 THR B C 1 ATOM 6718 O O . THR B 1 381 ? -28.070 -39.544 33.510 1.00 67.23 ? 377 THR B O 1 ATOM 6719 C CB . THR B 1 381 ? -27.369 -42.405 34.952 1.00 73.74 ? 377 THR B CB 1 ATOM 6720 O OG1 . THR B 1 381 ? -27.812 -43.538 35.708 1.00 75.34 ? 377 THR B OG1 1 ATOM 6721 C CG2 . THR B 1 381 ? -26.636 -41.445 35.885 1.00 70.68 ? 377 THR B CG2 1 ATOM 6722 N N . ASN B 1 382 ? -27.683 -41.211 32.092 1.00 69.53 ? 378 ASN B N 1 ATOM 6723 C CA . ASN B 1 382 ? -27.263 -40.336 31.003 1.00 68.82 ? 378 ASN B CA 1 ATOM 6724 C C . ASN B 1 382 ? -28.400 -39.438 30.518 1.00 65.48 ? 378 ASN B C 1 ATOM 6725 O O . ASN B 1 382 ? -28.187 -38.254 30.310 1.00 65.97 ? 378 ASN B O 1 ATOM 6726 C CB . ASN B 1 382 ? -26.746 -41.159 29.811 1.00 69.76 ? 378 ASN B CB 1 ATOM 6727 C CG . ASN B 1 382 ? -25.694 -40.410 29.012 1.00 68.39 ? 378 ASN B CG 1 ATOM 6728 O OD1 . ASN B 1 382 ? -24.625 -40.106 29.525 1.00 71.67 ? 378 ASN B OD1 1 ATOM 6729 N ND2 . ASN B 1 382 ? -26.005 -40.081 27.765 1.00 66.94 ? 378 ASN B ND2 1 ATOM 6730 N N . LYS B 1 383 ? -29.581 -40.021 30.305 1.00 60.90 ? 379 LYS B N 1 ATOM 6731 C CA . LYS B 1 383 ? -30.776 -39.263 29.944 1.00 57.50 ? 379 LYS B CA 1 ATOM 6732 C C . LYS B 1 383 ? -31.035 -38.116 30.941 1.00 56.79 ? 379 LYS B C 1 ATOM 6733 O O . LYS B 1 383 ? -31.213 -36.972 30.529 1.00 56.65 ? 379 LYS B O 1 ATOM 6734 C CB . LYS B 1 383 ? -31.999 -40.186 29.872 1.00 57.48 ? 379 LYS B CB 1 ATOM 6735 C CG . LYS B 1 383 ? -33.305 -39.504 29.459 1.00 61.61 ? 379 LYS B CG 1 ATOM 6736 C CD . LYS B 1 383 ? -34.499 -40.464 29.406 1.00 66.25 ? 379 LYS B CD 1 ATOM 6737 C CE . LYS B 1 383 ? -34.345 -41.528 28.333 1.00 69.92 ? 379 LYS B CE 1 ATOM 6738 N NZ . LYS B 1 383 ? -35.608 -42.257 28.017 1.00 73.01 ? 379 LYS B NZ 1 ATOM 6739 N N . VAL B 1 384 ? -31.046 -38.414 32.235 1.00 55.42 ? 380 VAL B N 1 ATOM 6740 C CA . VAL B 1 384 ? -31.266 -37.391 33.249 1.00 56.61 ? 380 VAL B CA 1 ATOM 6741 C C . VAL B 1 384 ? -30.243 -36.283 33.137 1.00 56.97 ? 380 VAL B C 1 ATOM 6742 O O . VAL B 1 384 ? -30.595 -35.118 32.997 1.00 66.46 ? 380 VAL B O 1 ATOM 6743 C CB . VAL B 1 384 ? -31.215 -37.982 34.662 1.00 61.47 ? 380 VAL B CB 1 ATOM 6744 C CG1 . VAL B 1 384 ? -31.098 -36.894 35.724 1.00 64.83 ? 380 VAL B CG1 1 ATOM 6745 C CG2 . VAL B 1 384 ? -32.461 -38.807 34.919 1.00 62.25 ? 380 VAL B CG2 1 ATOM 6746 N N . ASN B 1 385 ? -28.972 -36.649 33.127 1.00 56.86 ? 381 ASN B N 1 ATOM 6747 C CA . ASN B 1 385 ? -27.902 -35.672 32.991 1.00 59.07 ? 381 ASN B CA 1 ATOM 6748 C C . ASN B 1 385 ? -27.933 -34.897 31.705 1.00 59.15 ? 381 ASN B C 1 ATOM 6749 O O . ASN B 1 385 ? -27.590 -33.727 31.707 1.00 67.11 ? 381 ASN B O 1 ATOM 6750 C CB . ASN B 1 385 ? -26.537 -36.333 33.155 1.00 64.53 ? 381 ASN B CB 1 ATOM 6751 C CG . ASN B 1 385 ? -26.302 -36.799 34.577 1.00 66.72 ? 381 ASN B CG 1 ATOM 6752 O OD1 . ASN B 1 385 ? -26.958 -36.315 35.510 1.00 65.54 ? 381 ASN B OD1 1 ATOM 6753 N ND2 . ASN B 1 385 ? -25.391 -37.759 34.750 1.00 65.75 ? 381 ASN B ND2 1 ATOM 6754 N N . SER B 1 386 ? -28.334 -35.538 30.610 1.00 57.46 ? 382 SER B N 1 ATOM 6755 C CA . SER B 1 386 ? -28.491 -34.849 29.332 1.00 57.42 ? 382 SER B CA 1 ATOM 6756 C C . SER B 1 386 ? -29.587 -33.795 29.418 1.00 58.19 ? 382 SER B C 1 ATOM 6757 O O . SER B 1 386 ? -29.437 -32.685 28.916 1.00 58.57 ? 382 SER B O 1 ATOM 6758 C CB . SER B 1 386 ? -28.822 -35.842 28.218 1.00 59.45 ? 382 SER B CB 1 ATOM 6759 O OG . SER B 1 386 ? -27.689 -36.597 27.861 1.00 58.10 ? 382 SER B OG 1 ATOM 6760 N N . ILE B 1 387 ? -30.713 -34.158 30.021 1.00 59.52 ? 383 ILE B N 1 ATOM 6761 C CA . ILE B 1 387 ? -31.787 -33.202 30.254 1.00 62.39 ? 383 ILE B CA 1 ATOM 6762 C C . ILE B 1 387 ? -31.262 -32.051 31.103 1.00 58.89 ? 383 ILE B C 1 ATOM 6763 O O . ILE B 1 387 ? -31.411 -30.906 30.723 1.00 56.96 ? 383 ILE B O 1 ATOM 6764 C CB . ILE B 1 387 ? -33.005 -33.897 30.904 1.00 65.77 ? 383 ILE B CB 1 ATOM 6765 C CG1 . ILE B 1 387 ? -33.716 -34.734 29.843 1.00 69.95 ? 383 ILE B CG1 1 ATOM 6766 C CG2 . ILE B 1 387 ? -33.970 -32.891 31.510 1.00 67.22 ? 383 ILE B CG2 1 ATOM 6767 C CD1 . ILE B 1 387 ? -34.725 -35.726 30.386 1.00 72.72 ? 383 ILE B CD1 1 ATOM 6768 N N . ILE B 1 388 ? -30.675 -32.359 32.250 1.00 58.26 ? 384 ILE B N 1 ATOM 6769 C CA . ILE B 1 388 ? -30.088 -31.325 33.096 1.00 66.93 ? 384 ILE B CA 1 ATOM 6770 C C . ILE B 1 388 ? -29.150 -30.408 32.316 1.00 68.96 ? 384 ILE B C 1 ATOM 6771 O O . ILE B 1 388 ? -29.202 -29.190 32.452 1.00 71.79 ? 384 ILE B O 1 ATOM 6772 C CB . ILE B 1 388 ? -29.296 -31.937 34.273 1.00 71.72 ? 384 ILE B CB 1 ATOM 6773 C CG1 . ILE B 1 388 ? -30.291 -32.661 35.221 1.00 73.36 ? 384 ILE B CG1 1 ATOM 6774 C CG2 . ILE B 1 388 ? -28.460 -30.867 34.989 1.00 70.02 ? 384 ILE B CG2 1 ATOM 6775 C CD1 . ILE B 1 388 ? -29.687 -33.421 36.377 1.00 74.74 ? 384 ILE B CD1 1 ATOM 6776 N N . ASP B 1 389 ? -28.307 -31.003 31.492 1.00 71.65 ? 385 ASP B N 1 ATOM 6777 C CA . ASP B 1 389 ? -27.362 -30.244 30.695 1.00 77.95 ? 385 ASP B CA 1 ATOM 6778 C C . ASP B 1 389 ? -28.059 -29.297 29.689 1.00 76.76 ? 385 ASP B C 1 ATOM 6779 O O . ASP B 1 389 ? -27.705 -28.130 29.594 1.00 71.24 ? 385 ASP B O 1 ATOM 6780 C CB . ASP B 1 389 ? -26.412 -31.202 29.959 1.00 85.57 ? 385 ASP B CB 1 ATOM 6781 C CG . ASP B 1 389 ? -25.354 -30.467 29.134 1.00 93.06 ? 385 ASP B CG 1 ATOM 6782 O OD1 . ASP B 1 389 ? -24.561 -29.729 29.745 1.00 97.39 ? 385 ASP B OD1 1 ATOM 6783 O OD2 . ASP B 1 389 ? -25.325 -30.612 27.884 1.00 100.97 ? 385 ASP B OD2 1 ATOM 6784 N N . LYS B 1 390 ? -29.060 -29.792 28.964 1.00 76.70 ? 386 LYS B N 1 ATOM 6785 C CA . LYS B 1 390 ? -29.711 -28.985 27.926 1.00 78.17 ? 386 LYS B CA 1 ATOM 6786 C C . LYS B 1 390 ? -30.652 -27.904 28.479 1.00 80.30 ? 386 LYS B C 1 ATOM 6787 O O . LYS B 1 390 ? -31.007 -26.977 27.766 1.00 75.13 ? 386 LYS B O 1 ATOM 6788 C CB . LYS B 1 390 ? -30.496 -29.863 26.942 1.00 77.35 ? 386 LYS B CB 1 ATOM 6789 C CG . LYS B 1 390 ? -29.648 -30.816 26.116 1.00 76.70 ? 386 LYS B CG 1 ATOM 6790 C CD . LYS B 1 390 ? -28.414 -30.199 25.474 1.00 77.26 ? 386 LYS B CD 1 ATOM 6791 C CE . LYS B 1 390 ? -27.355 -31.263 25.228 1.00 76.65 ? 386 LYS B CE 1 ATOM 6792 N NZ . LYS B 1 390 ? -26.171 -30.784 24.469 1.00 80.63 ? 386 LYS B NZ 1 ATOM 6793 N N . MET B 1 391 ? -31.065 -28.046 29.738 1.00 79.28 ? 387 MET B N 1 ATOM 6794 C CA . MET B 1 391 ? -31.932 -27.079 30.393 1.00 72.87 ? 387 MET B CA 1 ATOM 6795 C C . MET B 1 391 ? -31.115 -26.140 31.251 1.00 74.26 ? 387 MET B C 1 ATOM 6796 O O . MET B 1 391 ? -31.664 -25.456 32.103 1.00 73.57 ? 387 MET B O 1 ATOM 6797 C CB . MET B 1 391 ? -32.928 -27.815 31.268 1.00 72.34 ? 387 MET B CB 1 ATOM 6798 C CG . MET B 1 391 ? -33.845 -28.727 30.481 1.00 76.09 ? 387 MET B CG 1 ATOM 6799 S SD . MET B 1 391 ? -35.031 -27.739 29.553 1.00 75.44 ? 387 MET B SD 1 ATOM 6800 C CE . MET B 1 391 ? -36.156 -28.992 28.951 1.00 69.61 ? 387 MET B CE 1 ATOM 6801 N N . ASN B 1 392 ? -29.805 -26.079 31.002 1.00 74.58 ? 388 ASN B N 1 ATOM 6802 C CA . ASN B 1 392 ? -28.884 -25.327 31.846 1.00 78.60 ? 388 ASN B CA 1 ATOM 6803 C C . ASN B 1 392 ? -28.707 -23.883 31.435 1.00 76.22 ? 388 ASN B C 1 ATOM 6804 O O . ASN B 1 392 ? -27.606 -23.339 31.370 1.00 79.39 ? 388 ASN B O 1 ATOM 6805 C CB . ASN B 1 392 ? -27.534 -26.015 31.863 1.00 83.64 ? 388 ASN B CB 1 ATOM 6806 C CG . ASN B 1 392 ? -26.709 -25.624 33.056 1.00 86.16 ? 388 ASN B CG 1 ATOM 6807 O OD1 . ASN B 1 392 ? -27.177 -24.913 33.960 1.00 87.30 ? 388 ASN B OD1 1 ATOM 6808 N ND2 . ASN B 1 392 ? -25.472 -26.089 33.076 1.00 91.65 ? 388 ASN B ND2 1 ATOM 6809 N N . THR B 1 393 ? -29.816 -23.270 31.110 1.00 72.86 ? 389 THR B N 1 ATOM 6810 C CA . THR B 1 393 ? -29.815 -21.918 30.712 1.00 69.26 ? 389 THR B CA 1 ATOM 6811 C C . THR B 1 393 ? -31.110 -21.303 31.286 1.00 67.15 ? 389 THR B C 1 ATOM 6812 O O . THR B 1 393 ? -32.064 -22.043 31.575 1.00 58.90 ? 389 THR B O 1 ATOM 6813 C CB . THR B 1 393 ? -29.659 -22.004 29.190 1.00 67.27 ? 389 THR B CB 1 ATOM 6814 O OG1 . THR B 1 393 ? -28.356 -21.526 28.828 1.00 60.46 ? 389 THR B OG1 1 ATOM 6815 C CG2 . THR B 1 393 ? -30.780 -21.274 28.495 1.00 66.07 ? 389 THR B CG2 1 ATOM 6816 N N . GLN B 1 394 ? -31.127 -19.990 31.537 1.00 65.45 ? 390 GLN B N 1 ATOM 6817 C CA . GLN B 1 394 ? -32.353 -19.343 32.038 1.00 67.13 ? 390 GLN B CA 1 ATOM 6818 C C . GLN B 1 394 ? -32.687 -18.080 31.292 1.00 66.33 ? 390 GLN B C 1 ATOM 6819 O O . GLN B 1 394 ? -31.821 -17.211 31.060 1.00 66.90 ? 390 GLN B O 1 ATOM 6820 C CB . GLN B 1 394 ? -32.271 -18.993 33.525 1.00 67.18 ? 390 GLN B CB 1 ATOM 6821 C CG . GLN B 1 394 ? -32.033 -20.189 34.426 1.00 67.12 ? 390 GLN B CG 1 ATOM 6822 C CD . GLN B 1 394 ? -30.566 -20.604 34.471 1.00 66.61 ? 390 GLN B CD 1 ATOM 6823 O OE1 . GLN B 1 394 ? -29.664 -19.760 34.496 1.00 58.52 ? 390 GLN B OE1 1 ATOM 6824 N NE2 . GLN B 1 394 ? -30.326 -21.916 34.439 1.00 66.05 ? 390 GLN B NE2 1 ATOM 6825 N N . PHE B 1 395 ? -33.955 -17.971 30.920 1.00 63.58 ? 391 PHE B N 1 ATOM 6826 C CA . PHE B 1 395 ? -34.468 -16.681 30.578 1.00 63.36 ? 391 PHE B CA 1 ATOM 6827 C C . PHE B 1 395 ? -34.646 -15.896 31.890 1.00 63.91 ? 391 PHE B C 1 ATOM 6828 O O . PHE B 1 395 ? -35.128 -16.440 32.873 1.00 56.87 ? 391 PHE B O 1 ATOM 6829 C CB . PHE B 1 395 ? -35.771 -16.770 29.824 1.00 62.24 ? 391 PHE B CB 1 ATOM 6830 C CG . PHE B 1 395 ? -36.356 -15.429 29.573 1.00 65.37 ? 391 PHE B CG 1 ATOM 6831 C CD1 . PHE B 1 395 ? -35.793 -14.581 28.628 1.00 60.67 ? 391 PHE B CD1 1 ATOM 6832 C CD2 . PHE B 1 395 ? -37.414 -14.973 30.354 1.00 67.32 ? 391 PHE B CD2 1 ATOM 6833 C CE1 . PHE B 1 395 ? -36.321 -13.331 28.440 1.00 63.69 ? 391 PHE B CE1 1 ATOM 6834 C CE2 . PHE B 1 395 ? -37.943 -13.721 30.160 1.00 66.14 ? 391 PHE B CE2 1 ATOM 6835 C CZ . PHE B 1 395 ? -37.398 -12.900 29.205 1.00 63.72 ? 391 PHE B CZ 1 ATOM 6836 N N . GLU B 1 396 ? -34.242 -14.624 31.885 1.00 68.13 ? 392 GLU B N 1 ATOM 6837 C CA . GLU B 1 396 ? -34.225 -13.782 33.084 1.00 73.41 ? 392 GLU B CA 1 ATOM 6838 C C . GLU B 1 396 ? -35.142 -12.553 32.935 1.00 76.34 ? 392 GLU B C 1 ATOM 6839 O O . GLU B 1 396 ? -34.753 -11.553 32.347 1.00 81.65 ? 392 GLU B O 1 ATOM 6840 C CB . GLU B 1 396 ? -32.776 -13.385 33.433 1.00 73.57 ? 392 GLU B CB 1 ATOM 6841 C CG . GLU B 1 396 ? -32.045 -14.555 34.095 1.00 78.93 ? 392 GLU B CG 1 ATOM 6842 C CD . GLU B 1 396 ? -30.526 -14.425 34.162 1.00 80.02 ? 392 GLU B CD 1 ATOM 6843 O OE1 . GLU B 1 396 ? -29.836 -15.107 33.349 1.00 78.25 ? 392 GLU B OE1 1 ATOM 6844 O OE2 . GLU B 1 396 ? -30.030 -13.664 35.030 1.00 79.41 ? 392 GLU B OE2 1 ATOM 6845 N N . ALA B 1 397 ? -36.350 -12.650 33.491 1.00 70.26 ? 393 ALA B N 1 ATOM 6846 C CA . ALA B 1 397 ? -37.258 -11.520 33.590 1.00 66.10 ? 393 ALA B CA 1 ATOM 6847 C C . ALA B 1 397 ? -36.699 -10.436 34.501 1.00 66.52 ? 393 ALA B C 1 ATOM 6848 O O . ALA B 1 397 ? -35.974 -10.734 35.457 1.00 74.73 ? 393 ALA B O 1 ATOM 6849 C CB . ALA B 1 397 ? -38.606 -11.979 34.103 1.00 67.68 ? 393 ALA B CB 1 ATOM 6850 N N . VAL B 1 398 ? -37.000 -9.180 34.196 1.00 64.73 ? 394 VAL B N 1 ATOM 6851 C CA . VAL B 1 398 ? -36.474 -8.069 34.982 1.00 65.40 ? 394 VAL B CA 1 ATOM 6852 C C . VAL B 1 398 ? -37.593 -7.155 35.412 1.00 61.36 ? 394 VAL B C 1 ATOM 6853 O O . VAL B 1 398 ? -38.544 -6.966 34.695 1.00 64.45 ? 394 VAL B O 1 ATOM 6854 C CB . VAL B 1 398 ? -35.396 -7.276 34.207 1.00 71.19 ? 394 VAL B CB 1 ATOM 6855 C CG1 . VAL B 1 398 ? -34.987 -6.013 34.963 1.00 73.65 ? 394 VAL B CG1 1 ATOM 6856 C CG2 . VAL B 1 398 ? -34.156 -8.136 33.989 1.00 72.84 ? 394 VAL B CG2 1 ATOM 6857 N N . GLU B 1 399 ? -37.450 -6.602 36.601 1.00 62.67 ? 395 GLU B N 1 ATOM 6858 C CA . GLU B 1 399 ? -38.424 -5.695 37.189 1.00 67.22 ? 395 GLU B CA 1 ATOM 6859 C C . GLU B 1 399 ? -38.128 -4.228 36.879 1.00 64.42 ? 395 GLU B C 1 ATOM 6860 O O . GLU B 1 399 ? -38.207 -3.376 37.771 1.00 68.42 ? 395 GLU B O 1 ATOM 6861 C CB . GLU B 1 399 ? -38.472 -5.863 38.724 1.00 81.36 ? 395 GLU B CB 1 ATOM 6862 C CG . GLU B 1 399 ? -39.301 -7.075 39.209 1.00 86.42 ? 395 GLU B CG 1 ATOM 6863 C CD . GLU B 1 399 ? -40.125 -6.817 40.486 1.00 94.99 ? 395 GLU B CD 1 ATOM 6864 O OE1 . GLU B 1 399 ? -39.562 -6.378 41.545 1.00 84.08 ? 395 GLU B OE1 1 ATOM 6865 O OE2 . GLU B 1 399 ? -41.361 -7.074 40.423 1.00 92.33 ? 395 GLU B OE2 1 ATOM 6866 N N . HIS B 1 400 ? -37.803 -3.906 35.635 1.00 57.72 ? 396 HIS B N 1 ATOM 6867 C CA . HIS B 1 400 ? -37.629 -2.517 35.290 1.00 54.42 ? 396 HIS B CA 1 ATOM 6868 C C . HIS B 1 400 ? -38.990 -1.869 35.349 1.00 51.80 ? 396 HIS B C 1 ATOM 6869 O O . HIS B 1 400 ? -39.998 -2.517 35.150 1.00 53.11 ? 396 HIS B O 1 ATOM 6870 C CB . HIS B 1 400 ? -37.075 -2.344 33.884 1.00 54.95 ? 396 HIS B CB 1 ATOM 6871 C CG . HIS B 1 400 ? -35.620 -2.646 33.756 1.00 54.74 ? 396 HIS B CG 1 ATOM 6872 N ND1 . HIS B 1 400 ? -34.696 -2.365 34.746 1.00 53.41 ? 396 HIS B ND1 1 ATOM 6873 C CD2 . HIS B 1 400 ? -34.923 -3.177 32.725 1.00 55.49 ? 396 HIS B CD2 1 ATOM 6874 C CE1 . HIS B 1 400 ? -33.496 -2.744 34.343 1.00 54.54 ? 396 HIS B CE1 1 ATOM 6875 N NE2 . HIS B 1 400 ? -33.604 -3.235 33.119 1.00 56.26 ? 396 HIS B NE2 1 ATOM 6876 N N . GLU B 1 401 ? -39.014 -0.571 35.559 1.00 50.03 ? 397 GLU B N 1 ATOM 6877 C CA . GLU B 1 401 ? -40.266 0.130 35.626 1.00 49.57 ? 397 GLU B CA 1 ATOM 6878 C C . GLU B 1 401 ? -40.531 0.903 34.357 1.00 46.87 ? 397 GLU B C 1 ATOM 6879 O O . GLU B 1 401 ? -39.596 1.264 33.599 1.00 43.85 ? 397 GLU B O 1 ATOM 6880 C CB . GLU B 1 401 ? -40.297 1.020 36.849 1.00 52.79 ? 397 GLU B CB 1 ATOM 6881 C CG . GLU B 1 401 ? -40.415 0.175 38.110 1.00 57.30 ? 397 GLU B CG 1 ATOM 6882 C CD . GLU B 1 401 ? -40.664 0.978 39.369 1.00 65.51 ? 397 GLU B CD 1 ATOM 6883 O OE1 . GLU B 1 401 ? -40.628 2.244 39.319 1.00 70.87 ? 397 GLU B OE1 1 ATOM 6884 O OE2 . GLU B 1 401 ? -40.898 0.324 40.422 1.00 80.21 ? 397 GLU B OE2 1 ATOM 6885 N N . PHE B 1 402 ? -41.820 1.147 34.134 1.00 41.67 ? 398 PHE B N 1 ATOM 6886 C CA . PHE B 1 402 ? -42.273 1.848 32.963 1.00 38.88 ? 398 PHE B CA 1 ATOM 6887 C C . PHE B 1 402 ? -43.260 2.910 33.378 1.00 38.67 ? 398 PHE B C 1 ATOM 6888 O O . PHE B 1 402 ? -44.093 2.681 34.233 1.00 38.18 ? 398 PHE B O 1 ATOM 6889 C CB . PHE B 1 402 ? -42.872 0.861 31.980 1.00 37.49 ? 398 PHE B CB 1 ATOM 6890 C CG . PHE B 1 402 ? -41.877 -0.140 31.463 1.00 36.02 ? 398 PHE B CG 1 ATOM 6891 C CD1 . PHE B 1 402 ? -40.928 0.231 30.519 1.00 34.81 ? 398 PHE B CD1 1 ATOM 6892 C CD2 . PHE B 1 402 ? -41.872 -1.429 31.935 1.00 35.70 ? 398 PHE B CD2 1 ATOM 6893 C CE1 . PHE B 1 402 ? -40.014 -0.673 30.034 1.00 33.84 ? 398 PHE B CE1 1 ATOM 6894 C CE2 . PHE B 1 402 ? -40.945 -2.344 31.452 1.00 35.16 ? 398 PHE B CE2 1 ATOM 6895 C CZ . PHE B 1 402 ? -40.019 -1.968 30.506 1.00 33.76 ? 398 PHE B CZ 1 ATOM 6896 N N . SER B 1 403 ? -43.160 4.088 32.780 1.00 39.26 ? 399 SER B N 1 ATOM 6897 C CA . SER B 1 403 ? -44.069 5.160 33.118 1.00 40.03 ? 399 SER B CA 1 ATOM 6898 C C . SER B 1 403 ? -45.445 4.868 32.489 1.00 44.21 ? 399 SER B C 1 ATOM 6899 O O . SER B 1 403 ? -45.624 3.918 31.718 1.00 40.53 ? 399 SER B O 1 ATOM 6900 C CB . SER B 1 403 ? -43.539 6.485 32.618 1.00 39.11 ? 399 SER B CB 1 ATOM 6901 O OG . SER B 1 403 ? -43.578 6.532 31.194 1.00 39.39 ? 399 SER B OG 1 ATOM 6902 N N . ASN B 1 404 ? -46.402 5.719 32.832 1.00 50.37 ? 400 ASN B N 1 ATOM 6903 C CA . ASN B 1 404 ? -47.744 5.684 32.253 1.00 52.05 ? 400 ASN B CA 1 ATOM 6904 C C . ASN B 1 404 ? -47.697 6.028 30.769 1.00 49.94 ? 400 ASN B C 1 ATOM 6905 O O . ASN B 1 404 ? -48.654 5.759 30.072 1.00 49.47 ? 400 ASN B O 1 ATOM 6906 C CB . ASN B 1 404 ? -48.682 6.642 33.021 1.00 56.18 ? 400 ASN B CB 1 ATOM 6907 C CG . ASN B 1 404 ? -48.304 8.116 32.833 1.00 66.34 ? 400 ASN B CG 1 ATOM 6908 O OD1 . ASN B 1 404 ? -47.115 8.473 32.737 1.00 72.78 ? 400 ASN B OD1 1 ATOM 6909 N ND2 . ASN B 1 404 ? -49.310 8.978 32.771 1.00 72.01 ? 400 ASN B ND2 1 ATOM 6910 N N . LEU B 1 405 ? -46.603 6.636 30.288 1.00 47.53 ? 401 LEU B N 1 ATOM 6911 C CA . LEU B 1 405 ? -46.441 6.875 28.854 1.00 47.22 ? 401 LEU B CA 1 ATOM 6912 C C . LEU B 1 405 ? -45.569 5.840 28.179 1.00 44.99 ? 401 LEU B C 1 ATOM 6913 O O . LEU B 1 405 ? -45.016 6.097 27.128 1.00 44.97 ? 401 LEU B O 1 ATOM 6914 C CB . LEU B 1 405 ? -45.887 8.272 28.607 1.00 48.61 ? 401 LEU B CB 1 ATOM 6915 C CG . LEU B 1 405 ? -46.911 9.348 28.962 1.00 54.90 ? 401 LEU B CG 1 ATOM 6916 C CD1 . LEU B 1 405 ? -46.343 10.761 28.767 1.00 53.88 ? 401 LEU B CD1 1 ATOM 6917 C CD2 . LEU B 1 405 ? -48.203 9.149 28.140 1.00 56.52 ? 401 LEU B CD2 1 ATOM 6918 N N . GLU B 1 406 ? -45.444 4.669 28.782 1.00 43.45 ? 402 GLU B N 1 ATOM 6919 C CA . GLU B 1 406 ? -44.621 3.622 28.220 1.00 43.07 ? 402 GLU B CA 1 ATOM 6920 C C . GLU B 1 406 ? -45.415 2.326 28.260 1.00 42.98 ? 402 GLU B C 1 ATOM 6921 O O . GLU B 1 406 ? -44.872 1.269 28.507 1.00 40.41 ? 402 GLU B O 1 ATOM 6922 C CB . GLU B 1 406 ? -43.269 3.525 28.985 1.00 45.52 ? 402 GLU B CB 1 ATOM 6923 C CG . GLU B 1 406 ? -42.424 4.785 28.894 1.00 46.60 ? 402 GLU B CG 1 ATOM 6924 C CD . GLU B 1 406 ? -41.084 4.695 29.593 1.00 50.32 ? 402 GLU B CD 1 ATOM 6925 O OE1 . GLU B 1 406 ? -41.003 4.416 30.820 1.00 52.38 ? 402 GLU B OE1 1 ATOM 6926 O OE2 . GLU B 1 406 ? -40.077 4.990 28.913 1.00 54.60 ? 402 GLU B OE2 1 ATOM 6927 N N . LYS B 1 407 ? -46.715 2.416 27.989 1.00 47.49 ? 403 LYS B N 1 ATOM 6928 C CA . LYS B 1 407 ? -47.589 1.251 28.009 1.00 50.50 ? 403 LYS B CA 1 ATOM 6929 C C . LYS B 1 407 ? -47.129 0.273 26.965 1.00 49.21 ? 403 LYS B C 1 ATOM 6930 O O . LYS B 1 407 ? -47.126 -0.918 27.225 1.00 48.50 ? 403 LYS B O 1 ATOM 6931 C CB . LYS B 1 407 ? -49.053 1.600 27.746 1.00 56.39 ? 403 LYS B CB 1 ATOM 6932 C CG . LYS B 1 407 ? -49.836 1.873 29.005 1.00 65.97 ? 403 LYS B CG 1 ATOM 6933 C CD . LYS B 1 407 ? -51.110 2.667 28.683 1.00 75.60 ? 403 LYS B CD 1 ATOM 6934 C CE . LYS B 1 407 ? -51.602 3.519 29.840 1.00 77.43 ? 403 LYS B CE 1 ATOM 6935 N NZ . LYS B 1 407 ? -51.478 4.993 29.637 1.00 74.88 ? 403 LYS B NZ 1 ATOM 6936 N N . ARG B 1 408 ? -46.733 0.775 25.794 1.00 44.86 ? 404 ARG B N 1 ATOM 6937 C CA . ARG B 1 408 ? -46.363 -0.106 24.691 1.00 42.64 ? 404 ARG B CA 1 ATOM 6938 C C . ARG B 1 408 ? -45.111 -0.929 24.992 1.00 42.51 ? 404 ARG B C 1 ATOM 6939 O O . ARG B 1 408 ? -45.131 -2.118 24.782 1.00 42.18 ? 404 ARG B O 1 ATOM 6940 C CB . ARG B 1 408 ? -46.178 0.666 23.388 1.00 39.88 ? 404 ARG B CB 1 ATOM 6941 C CG . ARG B 1 408 ? -47.454 1.285 22.861 1.00 37.98 ? 404 ARG B CG 1 ATOM 6942 C CD . ARG B 1 408 ? -47.165 2.216 21.712 1.00 36.30 ? 404 ARG B CD 1 ATOM 6943 N NE . ARG B 1 408 ? -46.293 3.282 22.150 1.00 35.91 ? 404 ARG B NE 1 ATOM 6944 C CZ . ARG B 1 408 ? -45.368 3.866 21.400 1.00 36.44 ? 404 ARG B CZ 1 ATOM 6945 N NH1 . ARG B 1 408 ? -45.140 3.487 20.147 1.00 39.61 ? 404 ARG B NH1 1 ATOM 6946 N NH2 . ARG B 1 408 ? -44.634 4.821 21.913 1.00 35.11 ? 404 ARG B NH2 1 ATOM 6947 N N . ILE B 1 409 ? -44.023 -0.311 25.442 1.00 42.56 ? 405 ILE B N 1 ATOM 6948 C CA . ILE B 1 409 ? -42.827 -1.110 25.730 1.00 42.35 ? 405 ILE B CA 1 ATOM 6949 C C . ILE B 1 409 ? -43.017 -1.920 26.987 1.00 42.28 ? 405 ILE B C 1 ATOM 6950 O O . ILE B 1 409 ? -42.464 -2.998 27.088 1.00 41.30 ? 405 ILE B O 1 ATOM 6951 C CB . ILE B 1 409 ? -41.513 -0.323 25.825 1.00 41.81 ? 405 ILE B CB 1 ATOM 6952 C CG1 . ILE B 1 409 ? -41.549 0.646 26.977 1.00 43.19 ? 405 ILE B CG1 1 ATOM 6953 C CG2 . ILE B 1 409 ? -41.252 0.417 24.535 1.00 42.77 ? 405 ILE B CG2 1 ATOM 6954 C CD1 . ILE B 1 409 ? -40.456 1.709 26.916 1.00 45.61 ? 405 ILE B CD1 1 ATOM 6955 N N . SER B 1 410 ? -43.814 -1.425 27.932 1.00 41.36 ? 406 SER B N 1 ATOM 6956 C CA . SER B 1 410 ? -44.182 -2.246 29.079 1.00 38.45 ? 406 SER B CA 1 ATOM 6957 C C . SER B 1 410 ? -44.924 -3.494 28.651 1.00 38.08 ? 406 SER B C 1 ATOM 6958 O O . SER B 1 410 ? -44.644 -4.559 29.098 1.00 35.23 ? 406 SER B O 1 ATOM 6959 C CB . SER B 1 410 ? -45.067 -1.471 30.012 1.00 38.73 ? 406 SER B CB 1 ATOM 6960 O OG . SER B 1 410 ? -45.298 -2.235 31.167 1.00 43.19 ? 406 SER B OG 1 ATOM 6961 N N . ASN B 1 411 ? -45.886 -3.359 27.738 1.00 41.23 ? 407 ASN B N 1 ATOM 6962 C CA . ASN B 1 411 ? -46.637 -4.518 27.267 1.00 38.66 ? 407 ASN B CA 1 ATOM 6963 C C . ASN B 1 411 ? -45.735 -5.419 26.418 1.00 36.48 ? 407 ASN B C 1 ATOM 6964 O O . ASN B 1 411 ? -45.880 -6.622 26.418 1.00 32.03 ? 407 ASN B O 1 ATOM 6965 C CB . ASN B 1 411 ? -47.893 -4.092 26.496 1.00 41.60 ? 407 ASN B CB 1 ATOM 6966 C CG . ASN B 1 411 ? -48.679 -5.285 25.963 1.00 47.18 ? 407 ASN B CG 1 ATOM 6967 O OD1 . ASN B 1 411 ? -48.746 -5.533 24.744 1.00 48.39 ? 407 ASN B OD1 1 ATOM 6968 N ND2 . ASN B 1 411 ? -49.185 -6.105 26.883 1.00 52.12 ? 407 ASN B ND2 1 ATOM 6969 N N . LEU B 1 412 ? -44.799 -4.814 25.683 1.00 36.79 ? 408 LEU B N 1 ATOM 6970 C CA . LEU B 1 412 ? -43.858 -5.563 24.875 1.00 36.79 ? 408 LEU B CA 1 ATOM 6971 C C . LEU B 1 412 ? -43.013 -6.449 25.781 1.00 37.50 ? 408 LEU B C 1 ATOM 6972 O O . LEU B 1 412 ? -42.977 -7.656 25.593 1.00 39.87 ? 408 LEU B O 1 ATOM 6973 C CB . LEU B 1 412 ? -42.989 -4.611 24.089 1.00 37.99 ? 408 LEU B CB 1 ATOM 6974 C CG . LEU B 1 412 ? -42.291 -5.164 22.854 1.00 40.12 ? 408 LEU B CG 1 ATOM 6975 C CD1 . LEU B 1 412 ? -41.686 -4.036 22.053 1.00 39.67 ? 408 LEU B CD1 1 ATOM 6976 C CD2 . LEU B 1 412 ? -41.194 -6.113 23.263 1.00 43.71 ? 408 LEU B CD2 1 ATOM 6977 N N . ASN B 1 413 ? -42.421 -5.864 26.818 1.00 35.98 ? 409 ASN B N 1 ATOM 6978 C CA . ASN B 1 413 ? -41.732 -6.619 27.829 1.00 34.81 ? 409 ASN B CA 1 ATOM 6979 C C . ASN B 1 413 ? -42.561 -7.724 28.446 1.00 36.59 ? 409 ASN B C 1 ATOM 6980 O O . ASN B 1 413 ? -42.106 -8.852 28.563 1.00 36.88 ? 409 ASN B O 1 ATOM 6981 C CB . ASN B 1 413 ? -41.261 -5.707 28.936 1.00 35.21 ? 409 ASN B CB 1 ATOM 6982 C CG . ASN B 1 413 ? -40.414 -6.424 29.948 1.00 33.91 ? 409 ASN B CG 1 ATOM 6983 O OD1 . ASN B 1 413 ? -39.323 -6.877 29.634 1.00 35.85 ? 409 ASN B OD1 1 ATOM 6984 N ND2 . ASN B 1 413 ? -40.903 -6.522 31.156 1.00 32.72 ? 409 ASN B ND2 1 ATOM 6985 N N . LYS B 1 414 ? -43.787 -7.426 28.833 1.00 38.73 ? 410 LYS B N 1 ATOM 6986 C CA . LYS B 1 414 ? -44.662 -8.448 29.404 1.00 40.73 ? 410 LYS B CA 1 ATOM 6987 C C . LYS B 1 414 ? -44.915 -9.617 28.451 1.00 40.40 ? 410 LYS B C 1 ATOM 6988 O O . LYS B 1 414 ? -44.818 -10.763 28.858 1.00 43.35 ? 410 LYS B O 1 ATOM 6989 C CB . LYS B 1 414 ? -45.992 -7.835 29.803 1.00 44.82 ? 410 LYS B CB 1 ATOM 6990 C CG . LYS B 1 414 ? -46.852 -8.724 30.677 1.00 49.92 ? 410 LYS B CG 1 ATOM 6991 C CD . LYS B 1 414 ? -48.297 -8.229 30.706 1.00 56.42 ? 410 LYS B CD 1 ATOM 6992 C CE . LYS B 1 414 ? -49.092 -8.840 31.858 1.00 60.21 ? 410 LYS B CE 1 ATOM 6993 N NZ . LYS B 1 414 ? -49.017 -10.330 31.847 1.00 63.29 ? 410 LYS B NZ 1 ATOM 6994 N N . ARG B 1 415 ? -45.254 -9.343 27.197 1.00 40.82 ? 411 ARG B N 1 ATOM 6995 C CA . ARG B 1 415 ? -45.588 -10.411 26.265 1.00 41.42 ? 411 ARG B CA 1 ATOM 6996 C C . ARG B 1 415 ? -44.377 -11.245 25.965 1.00 41.42 ? 411 ARG B C 1 ATOM 6997 O O . ARG B 1 415 ? -44.462 -12.441 25.716 1.00 38.56 ? 411 ARG B O 1 ATOM 6998 C CB . ARG B 1 415 ? -46.172 -9.858 24.969 1.00 44.71 ? 411 ARG B CB 1 ATOM 6999 C CG . ARG B 1 415 ? -47.576 -9.301 25.165 1.00 48.52 ? 411 ARG B CG 1 ATOM 7000 C CD . ARG B 1 415 ? -48.198 -8.714 23.887 1.00 49.12 ? 411 ARG B CD 1 ATOM 7001 N NE . ARG B 1 415 ? -47.485 -7.532 23.384 1.00 51.14 ? 411 ARG B NE 1 ATOM 7002 C CZ . ARG B 1 415 ? -46.732 -7.484 22.281 1.00 50.28 ? 411 ARG B CZ 1 ATOM 7003 N NH1 . ARG B 1 415 ? -46.598 -8.549 21.485 1.00 50.18 ? 411 ARG B NH1 1 ATOM 7004 N NH2 . ARG B 1 415 ? -46.127 -6.347 21.965 1.00 48.47 ? 411 ARG B NH2 1 ATOM 7005 N N . MET B 1 416 ? -43.227 -10.602 25.966 1.00 44.38 ? 412 MET B N 1 ATOM 7006 C CA . MET B 1 416 ? -41.983 -11.320 25.769 1.00 46.44 ? 412 MET B CA 1 ATOM 7007 C C . MET B 1 416 ? -41.703 -12.260 26.938 1.00 44.79 ? 412 MET B C 1 ATOM 7008 O O . MET B 1 416 ? -41.436 -13.429 26.729 1.00 44.15 ? 412 MET B O 1 ATOM 7009 C CB . MET B 1 416 ? -40.830 -10.341 25.608 1.00 48.68 ? 412 MET B CB 1 ATOM 7010 C CG . MET B 1 416 ? -39.589 -11.042 25.165 1.00 49.51 ? 412 MET B CG 1 ATOM 7011 S SD . MET B 1 416 ? -38.057 -10.336 25.750 1.00 58.20 ? 412 MET B SD 1 ATOM 7012 C CE . MET B 1 416 ? -38.377 -9.840 27.438 1.00 60.80 ? 412 MET B CE 1 ATOM 7013 N N . GLU B 1 417 ? -41.767 -11.745 28.160 1.00 44.34 ? 413 GLU B N 1 ATOM 7014 C CA . GLU B 1 417 ? -41.502 -12.572 29.323 1.00 45.71 ? 413 GLU B CA 1 ATOM 7015 C C . GLU B 1 417 ? -42.472 -13.727 29.419 1.00 43.02 ? 413 GLU B C 1 ATOM 7016 O O . GLU B 1 417 ? -42.052 -14.827 29.650 1.00 45.57 ? 413 GLU B O 1 ATOM 7017 C CB . GLU B 1 417 ? -41.476 -11.740 30.597 1.00 50.23 ? 413 GLU B CB 1 ATOM 7018 C CG . GLU B 1 417 ? -40.132 -11.005 30.810 1.00 57.66 ? 413 GLU B CG 1 ATOM 7019 C CD . GLU B 1 417 ? -40.199 -9.891 31.869 1.00 65.50 ? 413 GLU B CD 1 ATOM 7020 O OE1 . GLU B 1 417 ? -41.216 -9.825 32.609 1.00 70.00 ? 413 GLU B OE1 1 ATOM 7021 O OE2 . GLU B 1 417 ? -39.252 -9.066 31.932 1.00 63.35 ? 413 GLU B OE2 1 ATOM 7022 N N . ASP B 1 418 ? -43.754 -13.498 29.189 1.00 42.76 ? 414 ASP B N 1 ATOM 7023 C CA . ASP B 1 418 ? -44.740 -14.581 29.192 1.00 44.42 ? 414 ASP B CA 1 ATOM 7024 C C . ASP B 1 418 ? -44.575 -15.504 27.994 1.00 41.93 ? 414 ASP B C 1 ATOM 7025 O O . ASP B 1 418 ? -44.821 -16.689 28.092 1.00 42.69 ? 414 ASP B O 1 ATOM 7026 C CB . ASP B 1 418 ? -46.193 -14.063 29.204 1.00 49.25 ? 414 ASP B CB 1 ATOM 7027 C CG . ASP B 1 418 ? -46.505 -13.183 30.420 1.00 53.58 ? 414 ASP B CG 1 ATOM 7028 O OD1 . ASP B 1 418 ? -45.808 -13.309 31.472 1.00 59.39 ? 414 ASP B OD1 1 ATOM 7029 O OD2 . ASP B 1 418 ? -47.429 -12.346 30.313 1.00 52.63 ? 414 ASP B OD2 1 ATOM 7030 N N . GLY B 1 419 ? -44.121 -14.966 26.875 1.00 41.07 ? 415 GLY B N 1 ATOM 7031 C CA . GLY B 1 419 ? -43.743 -15.768 25.709 1.00 39.60 ? 415 GLY B CA 1 ATOM 7032 C C . GLY B 1 419 ? -42.705 -16.840 26.006 1.00 37.92 ? 415 GLY B C 1 ATOM 7033 O O . GLY B 1 419 ? -42.956 -17.994 25.781 1.00 37.21 ? 415 GLY B O 1 ATOM 7034 N N . PHE B 1 420 ? -41.570 -16.464 26.566 1.00 37.26 ? 416 PHE B N 1 ATOM 7035 C CA . PHE B 1 420 ? -40.529 -17.449 26.896 1.00 35.69 ? 416 PHE B CA 1 ATOM 7036 C C . PHE B 1 420 ? -40.965 -18.388 27.970 1.00 35.35 ? 416 PHE B C 1 ATOM 7037 O O . PHE B 1 420 ? -40.637 -19.559 27.945 1.00 35.78 ? 416 PHE B O 1 ATOM 7038 C CB . PHE B 1 420 ? -39.212 -16.768 27.241 1.00 34.45 ? 416 PHE B CB 1 ATOM 7039 C CG . PHE B 1 420 ? -38.531 -16.181 26.027 1.00 35.23 ? 416 PHE B CG 1 ATOM 7040 C CD1 . PHE B 1 420 ? -38.106 -17.006 25.015 1.00 35.79 ? 416 PHE B CD1 1 ATOM 7041 C CD2 . PHE B 1 420 ? -38.366 -14.822 25.879 1.00 35.07 ? 416 PHE B CD2 1 ATOM 7042 C CE1 . PHE B 1 420 ? -37.472 -16.511 23.896 1.00 37.35 ? 416 PHE B CE1 1 ATOM 7043 C CE2 . PHE B 1 420 ? -37.736 -14.313 24.764 1.00 36.76 ? 416 PHE B CE2 1 ATOM 7044 C CZ . PHE B 1 420 ? -37.278 -15.163 23.767 1.00 38.43 ? 416 PHE B CZ 1 ATOM 7045 N N . LEU B 1 421 ? -41.723 -17.884 28.921 1.00 36.63 ? 417 LEU B N 1 ATOM 7046 C CA . LEU B 1 421 ? -42.229 -18.726 29.981 1.00 37.67 ? 417 LEU B CA 1 ATOM 7047 C C . LEU B 1 421 ? -43.086 -19.814 29.368 1.00 39.88 ? 417 LEU B C 1 ATOM 7048 O O . LEU B 1 421 ? -43.004 -20.979 29.757 1.00 41.10 ? 417 LEU B O 1 ATOM 7049 C CB . LEU B 1 421 ? -43.001 -17.871 30.972 1.00 37.22 ? 417 LEU B CB 1 ATOM 7050 C CG . LEU B 1 421 ? -43.117 -18.277 32.441 1.00 40.11 ? 417 LEU B CG 1 ATOM 7051 C CD1 . LEU B 1 421 ? -44.340 -17.664 33.115 1.00 39.20 ? 417 LEU B CD1 1 ATOM 7052 C CD2 . LEU B 1 421 ? -43.063 -19.777 32.612 1.00 41.87 ? 417 LEU B CD2 1 ATOM 7053 N N . ASP B 1 422 ? -43.908 -19.469 28.386 1.00 41.14 ? 418 ASP B N 1 ATOM 7054 C CA . ASP B 1 422 ? -44.802 -20.485 27.826 1.00 41.15 ? 418 ASP B CA 1 ATOM 7055 C C . ASP B 1 422 ? -44.010 -21.456 26.989 1.00 39.56 ? 418 ASP B C 1 ATOM 7056 O O . ASP B 1 422 ? -44.308 -22.625 26.987 1.00 39.87 ? 418 ASP B O 1 ATOM 7057 C CB . ASP B 1 422 ? -45.974 -19.884 27.065 1.00 42.85 ? 418 ASP B CB 1 ATOM 7058 C CG . ASP B 1 422 ? -47.035 -19.268 27.995 1.00 48.66 ? 418 ASP B CG 1 ATOM 7059 O OD1 . ASP B 1 422 ? -47.145 -19.624 29.195 1.00 56.37 ? 418 ASP B OD1 1 ATOM 7060 O OD2 . ASP B 1 422 ? -47.815 -18.434 27.508 1.00 58.08 ? 418 ASP B OD2 1 ATOM 7061 N N . VAL B 1 423 ? -42.978 -20.998 26.300 1.00 39.28 ? 419 VAL B N 1 ATOM 7062 C CA . VAL B 1 423 ? -42.202 -21.919 25.504 1.00 38.22 ? 419 VAL B CA 1 ATOM 7063 C C . VAL B 1 423 ? -41.395 -22.827 26.389 1.00 37.85 ? 419 VAL B C 1 ATOM 7064 O O . VAL B 1 423 ? -41.369 -24.022 26.142 1.00 38.91 ? 419 VAL B O 1 ATOM 7065 C CB . VAL B 1 423 ? -41.197 -21.213 24.583 1.00 39.18 ? 419 VAL B CB 1 ATOM 7066 C CG1 . VAL B 1 423 ? -40.252 -22.199 23.918 1.00 40.74 ? 419 VAL B CG1 1 ATOM 7067 C CG2 . VAL B 1 423 ? -41.857 -20.322 23.527 1.00 39.85 ? 419 VAL B CG2 1 ATOM 7068 N N . TRP B 1 424 ? -40.777 -22.308 27.440 1.00 37.19 ? 420 TRP B N 1 ATOM 7069 C CA . TRP B 1 424 ? -39.990 -23.196 28.273 1.00 37.49 ? 420 TRP B CA 1 ATOM 7070 C C . TRP B 1 424 ? -40.861 -24.170 29.058 1.00 39.38 ? 420 TRP B C 1 ATOM 7071 O O . TRP B 1 424 ? -40.515 -25.340 29.184 1.00 42.08 ? 420 TRP B O 1 ATOM 7072 C CB . TRP B 1 424 ? -39.046 -22.440 29.173 1.00 36.89 ? 420 TRP B CB 1 ATOM 7073 C CG . TRP B 1 424 ? -37.914 -21.989 28.400 1.00 37.89 ? 420 TRP B CG 1 ATOM 7074 C CD1 . TRP B 1 424 ? -37.634 -20.729 28.046 1.00 38.59 ? 420 TRP B CD1 1 ATOM 7075 C CD2 . TRP B 1 424 ? -36.904 -22.802 27.831 1.00 37.85 ? 420 TRP B CD2 1 ATOM 7076 N NE1 . TRP B 1 424 ? -36.494 -20.683 27.294 1.00 39.22 ? 420 TRP B NE1 1 ATOM 7077 C CE2 . TRP B 1 424 ? -36.030 -21.954 27.142 1.00 40.43 ? 420 TRP B CE2 1 ATOM 7078 C CE3 . TRP B 1 424 ? -36.638 -24.156 27.859 1.00 38.69 ? 420 TRP B CE3 1 ATOM 7079 C CZ2 . TRP B 1 424 ? -34.888 -22.421 26.456 1.00 44.37 ? 420 TRP B CZ2 1 ATOM 7080 C CZ3 . TRP B 1 424 ? -35.509 -24.641 27.188 1.00 40.90 ? 420 TRP B CZ3 1 ATOM 7081 C CH2 . TRP B 1 424 ? -34.648 -23.776 26.493 1.00 43.35 ? 420 TRP B CH2 1 ATOM 7082 N N . THR B 1 425 ? -41.998 -23.711 29.560 1.00 39.75 ? 421 THR B N 1 ATOM 7083 C CA . THR B 1 425 ? -42.903 -24.595 30.264 1.00 39.10 ? 421 THR B CA 1 ATOM 7084 C C . THR B 1 425 ? -43.301 -25.742 29.336 1.00 42.04 ? 421 THR B C 1 ATOM 7085 O O . THR B 1 425 ? -43.212 -26.904 29.695 1.00 42.68 ? 421 THR B O 1 ATOM 7086 C CB . THR B 1 425 ? -44.138 -23.822 30.778 1.00 37.33 ? 421 THR B CB 1 ATOM 7087 O OG1 . THR B 1 425 ? -43.720 -22.920 31.818 1.00 37.59 ? 421 THR B OG1 1 ATOM 7088 C CG2 . THR B 1 425 ? -45.161 -24.773 31.332 1.00 36.42 ? 421 THR B CG2 1 ATOM 7089 N N . TYR B 1 426 ? -43.744 -25.403 28.127 1.00 45.48 ? 422 TYR B N 1 ATOM 7090 C CA . TYR B 1 426 ? -44.128 -26.406 27.156 1.00 44.97 ? 422 TYR B CA 1 ATOM 7091 C C . TYR B 1 426 ? -42.973 -27.362 26.904 1.00 46.71 ? 422 TYR B C 1 ATOM 7092 O O . TYR B 1 426 ? -43.136 -28.561 26.979 1.00 52.38 ? 422 TYR B O 1 ATOM 7093 C CB . TYR B 1 426 ? -44.584 -25.741 25.874 1.00 45.07 ? 422 TYR B CB 1 ATOM 7094 C CG . TYR B 1 426 ? -44.642 -26.677 24.693 1.00 45.12 ? 422 TYR B CG 1 ATOM 7095 C CD1 . TYR B 1 426 ? -45.834 -27.288 24.308 1.00 42.36 ? 422 TYR B CD1 1 ATOM 7096 C CD2 . TYR B 1 426 ? -43.502 -26.914 23.928 1.00 46.00 ? 422 TYR B CD2 1 ATOM 7097 C CE1 . TYR B 1 426 ? -45.879 -28.128 23.210 1.00 41.84 ? 422 TYR B CE1 1 ATOM 7098 C CE2 . TYR B 1 426 ? -43.551 -27.737 22.819 1.00 46.18 ? 422 TYR B CE2 1 ATOM 7099 C CZ . TYR B 1 426 ? -44.745 -28.347 22.461 1.00 42.51 ? 422 TYR B CZ 1 ATOM 7100 O OH . TYR B 1 426 ? -44.743 -29.189 21.363 1.00 41.01 ? 422 TYR B OH 1 ATOM 7101 N N . ASN B 1 427 ? -41.799 -26.835 26.615 1.00 47.34 ? 423 ASN B N 1 ATOM 7102 C CA . ASN B 1 427 ? -40.649 -27.686 26.367 1.00 45.74 ? 423 ASN B CA 1 ATOM 7103 C C . ASN B 1 427 ? -40.400 -28.653 27.483 1.00 45.44 ? 423 ASN B C 1 ATOM 7104 O O . ASN B 1 427 ? -40.134 -29.798 27.218 1.00 46.85 ? 423 ASN B O 1 ATOM 7105 C CB . ASN B 1 427 ? -39.387 -26.855 26.195 1.00 46.44 ? 423 ASN B CB 1 ATOM 7106 C CG . ASN B 1 427 ? -39.249 -26.275 24.812 1.00 46.89 ? 423 ASN B CG 1 ATOM 7107 O OD1 . ASN B 1 427 ? -40.007 -26.579 23.910 1.00 46.06 ? 423 ASN B OD1 1 ATOM 7108 N ND2 . ASN B 1 427 ? -38.289 -25.390 24.663 1.00 48.63 ? 423 ASN B ND2 1 ATOM 7109 N N . ALA B 1 428 ? -40.436 -28.178 28.724 1.00 45.65 ? 424 ALA B N 1 ATOM 7110 C CA . ALA B 1 428 ? -40.176 -29.026 29.884 1.00 47.41 ? 424 ALA B CA 1 ATOM 7111 C C . ALA B 1 428 ? -41.281 -30.075 30.101 1.00 50.68 ? 424 ALA B C 1 ATOM 7112 O O . ALA B 1 428 ? -40.998 -31.262 30.225 1.00 51.07 ? 424 ALA B O 1 ATOM 7113 C CB . ALA B 1 428 ? -40.026 -28.181 31.123 1.00 46.49 ? 424 ALA B CB 1 ATOM 7114 N N . GLU B 1 429 ? -42.536 -29.646 30.109 1.00 51.97 ? 425 GLU B N 1 ATOM 7115 C CA . GLU B 1 429 ? -43.653 -30.570 30.315 1.00 53.25 ? 425 GLU B CA 1 ATOM 7116 C C . GLU B 1 429 ? -43.720 -31.630 29.231 1.00 55.73 ? 425 GLU B C 1 ATOM 7117 O O . GLU B 1 429 ? -43.838 -32.823 29.520 1.00 55.96 ? 425 GLU B O 1 ATOM 7118 C CB . GLU B 1 429 ? -44.983 -29.822 30.456 1.00 54.81 ? 425 GLU B CB 1 ATOM 7119 C CG . GLU B 1 429 ? -45.253 -29.461 31.910 1.00 55.47 ? 425 GLU B CG 1 ATOM 7120 C CD . GLU B 1 429 ? -46.426 -28.522 32.142 1.00 58.54 ? 425 GLU B CD 1 ATOM 7121 O OE1 . GLU B 1 429 ? -46.485 -27.882 33.225 1.00 59.17 ? 425 GLU B OE1 1 ATOM 7122 O OE2 . GLU B 1 429 ? -47.303 -28.432 31.260 1.00 59.73 ? 425 GLU B OE2 1 ATOM 7123 N N . LEU B 1 430 ? -43.549 -31.204 27.988 1.00 59.63 ? 426 LEU B N 1 ATOM 7124 C CA . LEU B 1 430 ? -43.595 -32.118 26.852 1.00 60.40 ? 426 LEU B CA 1 ATOM 7125 C C . LEU B 1 430 ? -42.445 -33.124 26.892 1.00 58.52 ? 426 LEU B C 1 ATOM 7126 O O . LEU B 1 430 ? -42.631 -34.285 26.580 1.00 58.89 ? 426 LEU B O 1 ATOM 7127 C CB . LEU B 1 430 ? -43.546 -31.317 25.563 1.00 61.97 ? 426 LEU B CB 1 ATOM 7128 C CG . LEU B 1 430 ? -43.968 -31.922 24.224 1.00 67.42 ? 426 LEU B CG 1 ATOM 7129 C CD1 . LEU B 1 430 ? -42.762 -32.466 23.455 1.00 69.56 ? 426 LEU B CD1 1 ATOM 7130 C CD2 . LEU B 1 430 ? -45.084 -32.950 24.399 1.00 67.59 ? 426 LEU B CD2 1 ATOM 7131 N N . LEU B 1 431 ? -41.258 -32.685 27.289 1.00 55.96 ? 427 LEU B N 1 ATOM 7132 C CA . LEU B 1 431 ? -40.104 -33.561 27.308 1.00 53.21 ? 427 LEU B CA 1 ATOM 7133 C C . LEU B 1 431 ? -40.286 -34.664 28.319 1.00 51.77 ? 427 LEU B C 1 ATOM 7134 O O . LEU B 1 431 ? -39.977 -35.825 28.049 1.00 51.02 ? 427 LEU B O 1 ATOM 7135 C CB . LEU B 1 431 ? -38.852 -32.778 27.645 1.00 56.82 ? 427 LEU B CB 1 ATOM 7136 C CG . LEU B 1 431 ? -37.544 -33.554 27.631 1.00 62.17 ? 427 LEU B CG 1 ATOM 7137 C CD1 . LEU B 1 431 ? -37.262 -34.099 26.233 1.00 67.27 ? 427 LEU B CD1 1 ATOM 7138 C CD2 . LEU B 1 431 ? -36.408 -32.659 28.083 1.00 64.51 ? 427 LEU B CD2 1 ATOM 7139 N N . VAL B 1 432 ? -40.768 -34.305 29.493 1.00 49.54 ? 428 VAL B N 1 ATOM 7140 C CA . VAL B 1 432 ? -41.012 -35.284 30.536 1.00 51.37 ? 428 VAL B CA 1 ATOM 7141 C C . VAL B 1 432 ? -42.026 -36.342 30.104 1.00 51.09 ? 428 VAL B C 1 ATOM 7142 O O . VAL B 1 432 ? -41.744 -37.535 30.211 1.00 47.75 ? 428 VAL B O 1 ATOM 7143 C CB . VAL B 1 432 ? -41.428 -34.573 31.835 1.00 52.95 ? 428 VAL B CB 1 ATOM 7144 C CG1 . VAL B 1 432 ? -42.121 -35.511 32.820 1.00 51.63 ? 428 VAL B CG1 1 ATOM 7145 C CG2 . VAL B 1 432 ? -40.181 -33.939 32.473 1.00 55.80 ? 428 VAL B CG2 1 ATOM 7146 N N . LEU B 1 433 ? -43.172 -35.910 29.583 1.00 53.46 ? 429 LEU B N 1 ATOM 7147 C CA . LEU B 1 433 ? -44.156 -36.855 29.040 1.00 54.48 ? 429 LEU B CA 1 ATOM 7148 C C . LEU B 1 433 ? -43.584 -37.796 27.981 1.00 53.38 ? 429 LEU B C 1 ATOM 7149 O O . LEU B 1 433 ? -43.774 -38.998 28.064 1.00 52.07 ? 429 LEU B O 1 ATOM 7150 C CB . LEU B 1 433 ? -45.333 -36.129 28.421 1.00 60.11 ? 429 LEU B CB 1 ATOM 7151 C CG . LEU B 1 433 ? -46.337 -35.441 29.348 1.00 65.23 ? 429 LEU B CG 1 ATOM 7152 C CD1 . LEU B 1 433 ? -47.478 -34.868 28.518 1.00 64.41 ? 429 LEU B CD1 1 ATOM 7153 C CD2 . LEU B 1 433 ? -46.891 -36.362 30.419 1.00 68.99 ? 429 LEU B CD2 1 ATOM 7154 N N . LEU B 1 434 ? -42.853 -37.256 27.013 1.00 52.48 ? 430 LEU B N 1 ATOM 7155 C CA . LEU B 1 434 ? -42.286 -38.075 25.943 1.00 55.15 ? 430 LEU B CA 1 ATOM 7156 C C . LEU B 1 434 ? -41.171 -39.026 26.373 1.00 56.93 ? 430 LEU B C 1 ATOM 7157 O O . LEU B 1 434 ? -41.148 -40.171 25.961 1.00 59.55 ? 430 LEU B O 1 ATOM 7158 C CB . LEU B 1 434 ? -41.750 -37.211 24.812 1.00 55.18 ? 430 LEU B CB 1 ATOM 7159 C CG . LEU B 1 434 ? -42.773 -36.453 23.964 1.00 57.61 ? 430 LEU B CG 1 ATOM 7160 C CD1 . LEU B 1 434 ? -42.047 -35.779 22.810 1.00 56.53 ? 430 LEU B CD1 1 ATOM 7161 C CD2 . LEU B 1 434 ? -43.900 -37.353 23.455 1.00 59.04 ? 430 LEU B CD2 1 ATOM 7162 N N . GLU B 1 435 ? -40.234 -38.555 27.176 1.00 61.32 ? 431 GLU B N 1 ATOM 7163 C CA . GLU B 1 435 ? -39.153 -39.423 27.615 1.00 63.13 ? 431 GLU B CA 1 ATOM 7164 C C . GLU B 1 435 ? -39.596 -40.438 28.666 1.00 61.35 ? 431 GLU B C 1 ATOM 7165 O O . GLU B 1 435 ? -38.951 -41.463 28.821 1.00 60.89 ? 431 GLU B O 1 ATOM 7166 C CB . GLU B 1 435 ? -37.994 -38.619 28.179 1.00 66.40 ? 431 GLU B CB 1 ATOM 7167 C CG . GLU B 1 435 ? -37.167 -37.900 27.135 1.00 71.95 ? 431 GLU B CG 1 ATOM 7168 C CD . GLU B 1 435 ? -36.673 -38.810 26.014 1.00 78.52 ? 431 GLU B CD 1 ATOM 7169 O OE1 . GLU B 1 435 ? -35.956 -39.798 26.297 1.00 82.72 ? 431 GLU B OE1 1 ATOM 7170 O OE2 . GLU B 1 435 ? -36.990 -38.527 24.833 1.00 83.41 ? 431 GLU B OE2 1 ATOM 7171 N N . ASN B 1 436 ? -40.648 -40.145 29.421 1.00 56.71 ? 432 ASN B N 1 ATOM 7172 C CA . ASN B 1 436 ? -41.175 -41.148 30.334 1.00 54.45 ? 432 ASN B CA 1 ATOM 7173 C C . ASN B 1 436 ? -41.721 -42.347 29.584 1.00 57.00 ? 432 ASN B C 1 ATOM 7174 O O . ASN B 1 436 ? -41.455 -43.487 29.925 1.00 58.40 ? 432 ASN B O 1 ATOM 7175 C CB . ASN B 1 436 ? -42.232 -40.550 31.244 1.00 54.40 ? 432 ASN B CB 1 ATOM 7176 C CG . ASN B 1 436 ? -41.629 -39.824 32.430 1.00 56.18 ? 432 ASN B CG 1 ATOM 7177 O OD1 . ASN B 1 436 ? -40.416 -39.885 32.670 1.00 64.36 ? 432 ASN B OD1 1 ATOM 7178 N ND2 . ASN B 1 436 ? -42.462 -39.118 33.168 1.00 57.45 ? 432 ASN B ND2 1 ATOM 7179 N N . GLU B 1 437 ? -42.430 -42.091 28.505 1.00 62.54 ? 433 GLU B N 1 ATOM 7180 C CA . GLU B 1 437 ? -42.925 -43.163 27.691 1.00 65.46 ? 433 GLU B CA 1 ATOM 7181 C C . GLU B 1 437 ? -41.770 -43.963 27.085 1.00 65.12 ? 433 GLU B C 1 ATOM 7182 O O . GLU B 1 437 ? -41.827 -45.190 27.066 1.00 66.22 ? 433 GLU B O 1 ATOM 7183 C CB . GLU B 1 437 ? -43.842 -42.633 26.612 1.00 70.87 ? 433 GLU B CB 1 ATOM 7184 C CG . GLU B 1 437 ? -44.608 -43.715 25.901 1.00 74.88 ? 433 GLU B CG 1 ATOM 7185 C CD . GLU B 1 437 ? -44.240 -43.782 24.428 1.00 89.82 ? 433 GLU B CD 1 ATOM 7186 O OE1 . GLU B 1 437 ? -43.375 -43.002 23.911 1.00 96.25 ? 433 GLU B OE1 1 ATOM 7187 O OE2 . GLU B 1 437 ? -44.827 -44.639 23.749 1.00 111.46 ? 433 GLU B OE2 1 ATOM 7188 N N . ARG B 1 438 ? -40.712 -43.296 26.636 1.00 65.05 ? 434 ARG B N 1 ATOM 7189 C CA . ARG B 1 438 ? -39.545 -44.019 26.124 1.00 68.67 ? 434 ARG B CA 1 ATOM 7190 C C . ARG B 1 438 ? -38.883 -44.856 27.218 1.00 64.02 ? 434 ARG B C 1 ATOM 7191 O O . ARG B 1 438 ? -38.503 -45.997 26.994 1.00 66.62 ? 434 ARG B O 1 ATOM 7192 C CB . ARG B 1 438 ? -38.476 -43.088 25.571 1.00 78.61 ? 434 ARG B CB 1 ATOM 7193 C CG . ARG B 1 438 ? -38.792 -42.301 24.325 1.00 91.10 ? 434 ARG B CG 1 ATOM 7194 C CD . ARG B 1 438 ? -37.570 -41.436 23.957 1.00 114.76 ? 434 ARG B CD 1 ATOM 7195 N NE . ARG B 1 438 ? -37.559 -40.899 22.602 1.00 135.60 ? 434 ARG B NE 1 ATOM 7196 C CZ . ARG B 1 438 ? -37.361 -41.621 21.508 1.00 143.52 ? 434 ARG B CZ 1 ATOM 7197 N NH1 . ARG B 1 438 ? -37.188 -42.934 21.593 1.00 151.34 ? 434 ARG B NH1 1 ATOM 7198 N NH2 . ARG B 1 438 ? -37.356 -41.028 20.330 1.00 141.05 ? 434 ARG B NH2 1 ATOM 7199 N N . THR B 1 439 ? -38.721 -44.279 28.395 1.00 60.34 ? 435 THR B N 1 ATOM 7200 C CA . THR B 1 439 ? -38.117 -44.991 29.489 1.00 62.27 ? 435 THR B CA 1 ATOM 7201 C C . THR B 1 439 ? -38.883 -46.298 29.768 1.00 65.15 ? 435 THR B C 1 ATOM 7202 O O . THR B 1 439 ? -38.266 -47.362 29.889 1.00 70.02 ? 435 THR B O 1 ATOM 7203 C CB . THR B 1 439 ? -38.056 -44.108 30.759 1.00 63.22 ? 435 THR B CB 1 ATOM 7204 O OG1 . THR B 1 439 ? -37.169 -42.995 30.562 1.00 60.84 ? 435 THR B OG1 1 ATOM 7205 C CG2 . THR B 1 439 ? -37.576 -44.904 31.953 1.00 63.85 ? 435 THR B CG2 1 ATOM 7206 N N . LEU B 1 440 ? -40.208 -46.234 29.880 1.00 64.97 ? 436 LEU B N 1 ATOM 7207 C CA . LEU B 1 440 ? -40.998 -47.433 30.211 1.00 67.24 ? 436 LEU B CA 1 ATOM 7208 C C . LEU B 1 440 ? -41.068 -48.469 29.075 1.00 70.36 ? 436 LEU B C 1 ATOM 7209 O O . LEU B 1 440 ? -41.252 -49.658 29.344 1.00 73.86 ? 436 LEU B O 1 ATOM 7210 C CB . LEU B 1 440 ? -42.411 -47.064 30.664 1.00 65.68 ? 436 LEU B CB 1 ATOM 7211 C CG . LEU B 1 440 ? -42.513 -46.071 31.836 1.00 67.86 ? 436 LEU B CG 1 ATOM 7212 C CD1 . LEU B 1 440 ? -43.974 -45.753 32.149 1.00 66.64 ? 436 LEU B CD1 1 ATOM 7213 C CD2 . LEU B 1 440 ? -41.780 -46.533 33.091 1.00 65.40 ? 436 LEU B CD2 1 ATOM 7214 N N . ASP B 1 441 ? -40.937 -48.034 27.822 1.00 70.15 ? 437 ASP B N 1 ATOM 7215 C CA . ASP B 1 441 ? -40.855 -48.967 26.692 1.00 71.56 ? 437 ASP B CA 1 ATOM 7216 C C . ASP B 1 441 ? -39.529 -49.700 26.722 1.00 70.28 ? 437 ASP B C 1 ATOM 7217 O O . ASP B 1 441 ? -39.470 -50.897 26.492 1.00 75.41 ? 437 ASP B O 1 ATOM 7218 C CB . ASP B 1 441 ? -41.020 -48.248 25.348 1.00 73.08 ? 437 ASP B CB 1 ATOM 7219 C CG . ASP B 1 441 ? -42.463 -47.885 25.051 1.00 82.91 ? 437 ASP B CG 1 ATOM 7220 O OD1 . ASP B 1 441 ? -43.389 -48.294 25.787 1.00 88.27 ? 437 ASP B OD1 1 ATOM 7221 O OD2 . ASP B 1 441 ? -42.694 -47.147 24.080 1.00 97.65 ? 437 ASP B OD2 1 ATOM 7222 N N . MET B 1 442 ? -38.463 -48.978 27.013 1.00 73.04 ? 438 MET B N 1 ATOM 7223 C CA . MET B 1 442 ? -37.141 -49.578 27.099 1.00 72.47 ? 438 MET B CA 1 ATOM 7224 C C . MET B 1 442 ? -37.103 -50.714 28.122 1.00 70.72 ? 438 MET B C 1 ATOM 7225 O O . MET B 1 442 ? -36.465 -51.725 27.878 1.00 75.83 ? 438 MET B O 1 ATOM 7226 C CB . MET B 1 442 ? -36.118 -48.476 27.396 1.00 76.29 ? 438 MET B CB 1 ATOM 7227 C CG . MET B 1 442 ? -34.717 -48.909 27.777 1.00 78.84 ? 438 MET B CG 1 ATOM 7228 S SD . MET B 1 442 ? -33.858 -47.638 28.743 1.00 94.12 ? 438 MET B SD 1 ATOM 7229 C CE . MET B 1 442 ? -32.165 -48.142 28.425 1.00 93.98 ? 438 MET B CE 1 ATOM 7230 N N . HIS B 1 443 ? -37.820 -50.588 29.238 1.00 73.20 ? 439 HIS B N 1 ATOM 7231 C CA . HIS B 1 443 ? -37.928 -51.706 30.195 1.00 71.89 ? 439 HIS B CA 1 ATOM 7232 C C . HIS B 1 443 ? -38.632 -52.922 29.582 1.00 71.67 ? 439 HIS B C 1 ATOM 7233 O O . HIS B 1 443 ? -38.075 -54.014 29.551 1.00 71.32 ? 439 HIS B O 1 ATOM 7234 C CB . HIS B 1 443 ? -38.655 -51.282 31.465 1.00 71.81 ? 439 HIS B CB 1 ATOM 7235 C CG . HIS B 1 443 ? -37.929 -50.244 32.250 1.00 76.35 ? 439 HIS B CG 1 ATOM 7236 N ND1 . HIS B 1 443 ? -36.569 -50.286 32.457 1.00 80.84 ? 439 HIS B ND1 1 ATOM 7237 C CD2 . HIS B 1 443 ? -38.370 -49.133 32.884 1.00 80.26 ? 439 HIS B CD2 1 ATOM 7238 C CE1 . HIS B 1 443 ? -36.202 -49.246 33.183 1.00 82.12 ? 439 HIS B CE1 1 ATOM 7239 N NE2 . HIS B 1 443 ? -37.277 -48.532 33.459 1.00 80.97 ? 439 HIS B NE2 1 ATOM 7240 N N . ASP B 1 444 ? -39.844 -52.722 29.071 1.00 70.23 ? 440 ASP B N 1 ATOM 7241 C CA . ASP B 1 444 ? -40.587 -53.791 28.396 1.00 72.02 ? 440 ASP B CA 1 ATOM 7242 C C . ASP B 1 444 ? -39.687 -54.563 27.426 1.00 70.56 ? 440 ASP B C 1 ATOM 7243 O O . ASP B 1 444 ? -39.705 -55.791 27.426 1.00 71.35 ? 440 ASP B O 1 ATOM 7244 C CB . ASP B 1 444 ? -41.804 -53.227 27.632 1.00 75.02 ? 440 ASP B CB 1 ATOM 7245 C CG . ASP B 1 444 ? -42.958 -52.805 28.559 1.00 77.64 ? 440 ASP B CG 1 ATOM 7246 O OD1 . ASP B 1 444 ? -42.952 -53.185 29.753 1.00 77.23 ? 440 ASP B OD1 1 ATOM 7247 O OD2 . ASP B 1 444 ? -43.855 -52.078 28.084 1.00 69.84 ? 440 ASP B OD2 1 ATOM 7248 N N . ALA B 1 445 ? -38.879 -53.845 26.645 1.00 64.61 ? 441 ALA B N 1 ATOM 7249 C CA . ALA B 1 445 ? -38.014 -54.470 25.643 1.00 66.54 ? 441 ALA B CA 1 ATOM 7250 C C . ALA B 1 445 ? -36.860 -55.259 26.253 1.00 73.33 ? 441 ALA B C 1 ATOM 7251 O O . ALA B 1 445 ? -36.570 -56.362 25.804 1.00 75.13 ? 441 ALA B O 1 ATOM 7252 C CB . ALA B 1 445 ? -37.469 -53.431 24.671 1.00 63.20 ? 441 ALA B CB 1 ATOM 7253 N N . ASN B 1 446 ? -36.198 -54.692 27.261 1.00 78.53 ? 442 ASN B N 1 ATOM 7254 C CA . ASN B 1 446 ? -35.072 -55.363 27.920 1.00 77.11 ? 442 ASN B CA 1 ATOM 7255 C C . ASN B 1 446 ? -35.484 -56.712 28.540 1.00 82.27 ? 442 ASN B C 1 ATOM 7256 O O . ASN B 1 446 ? -34.763 -57.706 28.411 1.00 83.48 ? 442 ASN B O 1 ATOM 7257 C CB . ASN B 1 446 ? -34.466 -54.445 28.989 1.00 80.19 ? 442 ASN B CB 1 ATOM 7258 C CG . ASN B 1 446 ? -33.716 -53.261 28.403 1.00 82.79 ? 442 ASN B CG 1 ATOM 7259 O OD1 . ASN B 1 446 ? -33.399 -53.249 27.220 1.00 84.21 ? 442 ASN B OD1 1 ATOM 7260 N ND2 . ASN B 1 446 ? -33.472 -52.227 29.225 1.00 85.44 ? 442 ASN B ND2 1 ATOM 7261 N N . VAL B 1 447 ? -36.648 -56.732 29.202 1.00 76.05 ? 443 VAL B N 1 ATOM 7262 C CA . VAL B 1 447 ? -37.220 -57.952 29.762 1.00 72.09 ? 443 VAL B CA 1 ATOM 7263 C C . VAL B 1 447 ? -37.493 -58.951 28.652 1.00 75.86 ? 443 VAL B C 1 ATOM 7264 O O . VAL B 1 447 ? -37.106 -60.109 28.744 1.00 77.76 ? 443 VAL B O 1 ATOM 7265 C CB . VAL B 1 447 ? -38.527 -57.646 30.509 1.00 78.59 ? 443 VAL B CB 1 ATOM 7266 C CG1 . VAL B 1 447 ? -39.354 -58.911 30.743 1.00 81.45 ? 443 VAL B CG1 1 ATOM 7267 C CG2 . VAL B 1 447 ? -38.224 -56.959 31.832 1.00 79.41 ? 443 VAL B CG2 1 ATOM 7268 N N . LYS B 1 448 ? -38.170 -58.511 27.593 1.00 79.68 ? 444 LYS B N 1 ATOM 7269 C CA . LYS B 1 448 ? -38.471 -59.399 26.461 1.00 81.91 ? 444 LYS B CA 1 ATOM 7270 C C . LYS B 1 448 ? -37.210 -60.043 25.897 1.00 89.38 ? 444 LYS B C 1 ATOM 7271 O O . LYS B 1 448 ? -37.214 -61.205 25.507 1.00 94.31 ? 444 LYS B O 1 ATOM 7272 C CB . LYS B 1 448 ? -39.163 -58.640 25.354 1.00 82.47 ? 444 LYS B CB 1 ATOM 7273 C CG . LYS B 1 448 ? -39.849 -59.544 24.340 1.00 87.89 ? 444 LYS B CG 1 ATOM 7274 C CD . LYS B 1 448 ? -40.985 -58.824 23.642 1.00 96.89 ? 444 LYS B CD 1 ATOM 7275 C CE . LYS B 1 448 ? -41.252 -59.437 22.287 1.00 99.07 ? 444 LYS B CE 1 ATOM 7276 N NZ . LYS B 1 448 ? -42.698 -59.338 21.966 1.00 97.26 ? 444 LYS B NZ 1 ATOM 7277 N N . ASN B 1 449 ? -36.128 -59.275 25.833 1.00 87.92 ? 445 ASN B N 1 ATOM 7278 C CA . ASN B 1 449 ? -34.870 -59.796 25.337 1.00 87.35 ? 445 ASN B CA 1 ATOM 7279 C C . ASN B 1 449 ? -34.307 -60.968 26.129 1.00 86.84 ? 445 ASN B C 1 ATOM 7280 O O . ASN B 1 449 ? -33.804 -61.932 25.549 1.00 90.21 ? 445 ASN B O 1 ATOM 7281 C CB . ASN B 1 449 ? -33.890 -58.648 25.318 1.00 89.13 ? 445 ASN B CB 1 ATOM 7282 C CG . ASN B 1 449 ? -32.529 -59.026 24.790 1.00 88.54 ? 445 ASN B CG 1 ATOM 7283 O OD1 . ASN B 1 449 ? -31.655 -59.413 25.561 1.00 87.31 ? 445 ASN B OD1 1 ATOM 7284 N ND2 . ASN B 1 449 ? -32.321 -58.863 23.487 1.00 87.56 ? 445 ASN B ND2 1 ATOM 7285 N N . LEU B 1 450 ? -34.341 -60.858 27.451 1.00 84.14 ? 446 LEU B N 1 ATOM 7286 C CA . LEU B 1 450 ? -33.840 -61.930 28.296 1.00 84.38 ? 446 LEU B CA 1 ATOM 7287 C C . LEU B 1 450 ? -34.662 -63.172 28.081 1.00 83.03 ? 446 LEU B C 1 ATOM 7288 O O . LEU B 1 450 ? -34.113 -64.261 27.952 1.00 89.66 ? 446 LEU B O 1 ATOM 7289 C CB . LEU B 1 450 ? -33.857 -61.526 29.772 1.00 86.00 ? 446 LEU B CB 1 ATOM 7290 C CG . LEU B 1 450 ? -32.495 -60.917 30.193 1.00 89.74 ? 446 LEU B CG 1 ATOM 7291 C CD1 . LEU B 1 450 ? -32.206 -59.728 29.288 1.00 93.55 ? 446 LEU B CD1 1 ATOM 7292 C CD2 . LEU B 1 450 ? -32.222 -60.534 31.651 1.00 88.70 ? 446 LEU B CD2 1 ATOM 7293 N N . HIS B 1 451 ? -35.976 -62.993 28.041 1.00 80.95 ? 447 HIS B N 1 ATOM 7294 C CA . HIS B 1 451 ? -36.920 -64.087 27.847 1.00 79.39 ? 447 HIS B CA 1 ATOM 7295 C C . HIS B 1 451 ? -36.682 -64.797 26.546 1.00 77.95 ? 447 HIS B C 1 ATOM 7296 O O . HIS B 1 451 ? -36.685 -66.029 26.509 1.00 72.50 ? 447 HIS B O 1 ATOM 7297 C CB . HIS B 1 451 ? -38.349 -63.555 27.871 1.00 83.13 ? 447 HIS B CB 1 ATOM 7298 C CG . HIS B 1 451 ? -39.404 -64.615 27.704 1.00 86.86 ? 447 HIS B CG 1 ATOM 7299 N ND1 . HIS B 1 451 ? -39.917 -64.981 26.472 1.00 85.36 ? 447 HIS B ND1 1 ATOM 7300 C CD2 . HIS B 1 451 ? -40.047 -65.384 28.618 1.00 86.19 ? 447 HIS B CD2 1 ATOM 7301 C CE1 . HIS B 1 451 ? -40.827 -65.926 26.636 1.00 86.50 ? 447 HIS B CE1 1 ATOM 7302 N NE2 . HIS B 1 451 ? -40.924 -66.188 27.929 1.00 89.41 ? 447 HIS B NE2 1 ATOM 7303 N N . GLU B 1 452 ? -36.462 -64.028 25.488 1.00 84.04 ? 448 GLU B N 1 ATOM 7304 C CA . GLU B 1 452 ? -36.202 -64.629 24.176 1.00 96.52 ? 448 GLU B CA 1 ATOM 7305 C C . GLU B 1 452 ? -34.770 -65.224 24.017 1.00 95.22 ? 448 GLU B C 1 ATOM 7306 O O . GLU B 1 452 ? -34.602 -66.227 23.325 1.00 91.41 ? 448 GLU B O 1 ATOM 7307 C CB . GLU B 1 452 ? -36.726 -63.734 23.038 1.00 103.31 ? 448 GLU B CB 1 ATOM 7308 C CG . GLU B 1 452 ? -38.074 -64.181 22.556 1.00 118.21 ? 448 GLU B CG 1 ATOM 7309 C CD . GLU B 1 452 ? -38.773 -63.099 21.752 1.00 130.98 ? 448 GLU B CD 1 ATOM 7310 O OE1 . GLU B 1 452 ? -38.080 -62.256 21.132 1.00 149.57 ? 448 GLU B OE1 1 ATOM 7311 O OE2 . GLU B 1 452 ? -40.014 -63.086 21.743 1.00 125.45 ? 448 GLU B OE2 1 ATOM 7312 N N . LYS B 1 453 ? -33.779 -64.698 24.746 1.00 99.78 ? 449 LYS B N 1 ATOM 7313 C CA . LYS B 1 453 ? -32.436 -65.329 24.792 1.00 102.07 ? 449 LYS B CA 1 ATOM 7314 C C . LYS B 1 453 ? -32.475 -66.740 25.412 1.00 100.74 ? 449 LYS B C 1 ATOM 7315 O O . LYS B 1 453 ? -31.809 -67.679 24.958 1.00 92.18 ? 449 LYS B O 1 ATOM 7316 C CB . LYS B 1 453 ? -31.417 -64.464 25.566 1.00 105.03 ? 449 LYS B CB 1 ATOM 7317 C CG . LYS B 1 453 ? -30.371 -63.749 24.687 1.00 108.27 ? 449 LYS B CG 1 ATOM 7318 C CD . LYS B 1 453 ? -29.102 -63.460 25.508 1.00 117.25 ? 449 LYS B CD 1 ATOM 7319 C CE . LYS B 1 453 ? -29.329 -62.534 26.678 1.00 121.67 ? 449 LYS B CE 1 ATOM 7320 N NZ . LYS B 1 453 ? -29.483 -61.105 26.297 1.00 125.67 ? 449 LYS B NZ 1 ATOM 7321 N N . VAL B 1 454 ? -33.229 -66.853 26.493 1.00 103.10 ? 450 VAL B N 1 ATOM 7322 C CA . VAL B 1 454 ? -33.468 -68.121 27.164 1.00 99.37 ? 450 VAL B CA 1 ATOM 7323 C C . VAL B 1 454 ? -34.313 -69.091 26.297 1.00 97.39 ? 450 VAL B C 1 ATOM 7324 O O . VAL B 1 454 ? -33.882 -70.221 26.063 1.00 106.33 ? 450 VAL B O 1 ATOM 7325 C CB . VAL B 1 454 ? -33.930 -67.837 28.603 1.00 95.94 ? 450 VAL B CB 1 ATOM 7326 C CG1 . VAL B 1 454 ? -35.103 -66.893 28.682 1.00 101.35 ? 450 VAL B CG1 1 ATOM 7327 C CG2 . VAL B 1 454 ? -34.179 -69.088 29.411 1.00 97.85 ? 450 VAL B CG2 1 ATOM 7328 N N . LYS B 1 455 ? -35.425 -68.633 25.721 1.00 94.73 ? 451 LYS B N 1 ATOM 7329 C CA . LYS B 1 455 ? -36.236 -69.470 24.809 1.00 94.46 ? 451 LYS B CA 1 ATOM 7330 C C . LYS B 1 455 ? -35.464 -70.089 23.631 1.00 94.34 ? 451 LYS B C 1 ATOM 7331 O O . LYS B 1 455 ? -35.513 -71.303 23.426 1.00 92.55 ? 451 LYS B O 1 ATOM 7332 C CB . LYS B 1 455 ? -37.426 -68.686 24.236 1.00 96.24 ? 451 LYS B CB 1 ATOM 7333 C CG . LYS B 1 455 ? -38.397 -69.564 23.453 1.00 94.05 ? 451 LYS B CG 1 ATOM 7334 C CD . LYS B 1 455 ? -39.549 -68.815 22.869 1.00 94.50 ? 451 LYS B CD 1 ATOM 7335 C CE . LYS B 1 455 ? -40.290 -69.658 21.826 1.00 98.10 ? 451 LYS B CE 1 ATOM 7336 N NZ . LYS B 1 455 ? -41.139 -68.843 20.913 1.00 104.85 ? 451 LYS B NZ 1 ATOM 7337 N N . SER B 1 456 ? -34.767 -69.259 22.858 1.00 95.68 ? 452 SER B N 1 ATOM 7338 C CA . SER B 1 456 ? -33.968 -69.746 21.726 1.00 97.40 ? 452 SER B CA 1 ATOM 7339 C C . SER B 1 456 ? -32.960 -70.842 22.144 1.00 95.47 ? 452 SER B C 1 ATOM 7340 O O . SER B 1 456 ? -32.728 -71.789 21.395 1.00 99.51 ? 452 SER B O 1 ATOM 7341 C CB . SER B 1 456 ? -33.265 -68.575 21.020 1.00 99.61 ? 452 SER B CB 1 ATOM 7342 O OG . SER B 1 456 ? -32.251 -68.018 21.838 1.00 105.75 ? 452 SER B OG 1 ATOM 7343 N N . GLN B 1 457 ? -32.387 -70.723 23.341 1.00 95.57 ? 453 GLN B N 1 ATOM 7344 C CA . GLN B 1 457 ? -31.428 -71.711 23.851 1.00 95.51 ? 453 GLN B CA 1 ATOM 7345 C C . GLN B 1 457 ? -32.047 -73.087 24.151 1.00 99.23 ? 453 GLN B C 1 ATOM 7346 O O . GLN B 1 457 ? -31.482 -74.119 23.782 1.00 98.88 ? 453 GLN B O 1 ATOM 7347 C CB . GLN B 1 457 ? -30.728 -71.175 25.106 1.00 95.73 ? 453 GLN B CB 1 ATOM 7348 C CG . GLN B 1 457 ? -29.392 -70.504 24.842 1.00 93.66 ? 453 GLN B CG 1 ATOM 7349 C CD . GLN B 1 457 ? -28.737 -70.015 26.118 1.00 95.17 ? 453 GLN B CD 1 ATOM 7350 O OE1 . GLN B 1 457 ? -29.245 -69.140 26.833 1.00 99.96 ? 453 GLN B OE1 1 ATOM 7351 N NE2 . GLN B 1 457 ? -27.618 -70.611 26.432 1.00 97.67 ? 453 GLN B NE2 1 ATOM 7352 N N . LEU B 1 458 ? -33.202 -73.097 24.818 1.00 105.56 ? 454 LEU B N 1 ATOM 7353 C CA . LEU B 1 458 ? -33.830 -74.343 25.296 1.00 107.22 ? 454 LEU B CA 1 ATOM 7354 C C . LEU B 1 458 ? -34.653 -75.098 24.266 1.00 106.94 ? 454 LEU B C 1 ATOM 7355 O O . LEU B 1 458 ? -34.899 -76.291 24.435 1.00 104.94 ? 454 LEU B O 1 ATOM 7356 C CB . LEU B 1 458 ? -34.727 -74.076 26.510 1.00 104.82 ? 454 LEU B CB 1 ATOM 7357 C CG . LEU B 1 458 ? -34.042 -73.334 27.673 1.00 106.64 ? 454 LEU B CG 1 ATOM 7358 C CD1 . LEU B 1 458 ? -34.898 -73.140 28.920 1.00 111.41 ? 454 LEU B CD1 1 ATOM 7359 C CD2 . LEU B 1 458 ? -32.756 -74.034 28.048 1.00 109.67 ? 454 LEU B CD2 1 ATOM 7360 N N . ARG B 1 459 ? -35.069 -74.415 23.206 1.00 111.85 ? 455 ARG B N 1 ATOM 7361 C CA . ARG B 1 459 ? -35.898 -75.024 22.167 1.00 117.05 ? 455 ARG B CA 1 ATOM 7362 C C . ARG B 1 459 ? -36.990 -75.906 22.796 1.00 123.92 ? 455 ARG B C 1 ATOM 7363 O O . ARG B 1 459 ? -37.780 -75.387 23.576 1.00 120.12 ? 455 ARG B O 1 ATOM 7364 C CB . ARG B 1 459 ? -35.022 -75.811 21.189 1.00 120.86 ? 455 ARG B CB 1 ATOM 7365 C CG . ARG B 1 459 ? -34.230 -74.946 20.219 1.00 117.09 ? 455 ARG B CG 1 ATOM 7366 C CD . ARG B 1 459 ? -33.645 -75.788 19.089 1.00 114.78 ? 455 ARG B CD 1 ATOM 7367 N NE . ARG B 1 459 ? -32.430 -76.528 19.389 1.00 116.70 ? 455 ARG B NE 1 ATOM 7368 C CZ . ARG B 1 459 ? -31.242 -76.019 19.716 1.00 114.95 ? 455 ARG B CZ 1 ATOM 7369 N NH1 . ARG B 1 459 ? -31.038 -74.706 19.832 1.00 111.31 ? 455 ARG B NH1 1 ATOM 7370 N NH2 . ARG B 1 459 ? -30.234 -76.856 19.939 1.00 109.73 ? 455 ARG B NH2 1 ATOM 7371 N N . ASP B 1 460 ? -37.007 -77.220 22.511 1.00 131.50 ? 456 ASP B N 1 ATOM 7372 C CA . ASP B 1 460 ? -38.041 -78.124 23.078 1.00 128.22 ? 456 ASP B CA 1 ATOM 7373 C C . ASP B 1 460 ? -37.570 -78.986 24.232 1.00 117.56 ? 456 ASP B C 1 ATOM 7374 O O . ASP B 1 460 ? -38.279 -79.904 24.613 1.00 118.21 ? 456 ASP B O 1 ATOM 7375 C CB . ASP B 1 460 ? -38.638 -79.099 22.051 1.00 129.48 ? 456 ASP B CB 1 ATOM 7376 C CG . ASP B 1 460 ? -39.059 -78.413 20.769 1.00 131.52 ? 456 ASP B CG 1 ATOM 7377 O OD1 . ASP B 1 460 ? -39.178 -77.162 20.771 1.00 126.59 ? 456 ASP B OD1 1 ATOM 7378 O OD2 . ASP B 1 460 ? -39.268 -79.130 19.764 1.00 133.11 ? 456 ASP B OD2 1 ATOM 7379 N N . ASN B 1 461 ? -36.384 -78.723 24.764 1.00 113.30 ? 457 ASN B N 1 ATOM 7380 C CA . ASN B 1 461 ? -35.977 -79.343 26.021 1.00 113.78 ? 457 ASN B CA 1 ATOM 7381 C C . ASN B 1 461 ? -36.652 -78.636 27.263 1.00 112.02 ? 457 ASN B C 1 ATOM 7382 O O . ASN B 1 461 ? -36.337 -78.914 28.426 1.00 113.44 ? 457 ASN B O 1 ATOM 7383 C CB . ASN B 1 461 ? -34.444 -79.608 26.023 1.00 118.19 ? 457 ASN B CB 1 ATOM 7384 C CG . ASN B 1 461 ? -33.614 -78.487 26.589 1.00 131.50 ? 457 ASN B CG 1 ATOM 7385 O OD1 . ASN B 1 461 ? -34.113 -77.433 26.967 1.00 157.61 ? 457 ASN B OD1 1 ATOM 7386 N ND2 . ASN B 1 461 ? -32.308 -78.709 26.638 1.00 130.23 ? 457 ASN B ND2 1 ATOM 7387 N N . ALA B 1 462 ? -37.618 -77.742 27.003 1.00 103.55 ? 458 ALA B N 1 ATOM 7388 C CA . ALA B 1 462 ? -38.421 -77.107 28.058 1.00 99.75 ? 458 ALA B CA 1 ATOM 7389 C C . ALA B 1 462 ? -39.733 -76.564 27.484 1.00 96.48 ? 458 ALA B C 1 ATOM 7390 O O . ALA B 1 462 ? -39.845 -76.329 26.286 1.00 85.83 ? 458 ALA B O 1 ATOM 7391 C CB . ALA B 1 462 ? -37.628 -75.988 28.743 1.00 100.88 ? 458 ALA B CB 1 ATOM 7392 N N . LYS B 1 463 ? -40.714 -76.346 28.356 1.00 103.88 ? 459 LYS B N 1 ATOM 7393 C CA . LYS B 1 463 ? -42.054 -75.907 27.950 1.00 111.10 ? 459 LYS B CA 1 ATOM 7394 C C . LYS B 1 463 ? -42.230 -74.417 28.248 1.00 113.03 ? 459 LYS B C 1 ATOM 7395 O O . LYS B 1 463 ? -41.793 -73.956 29.301 1.00 117.83 ? 459 LYS B O 1 ATOM 7396 C CB . LYS B 1 463 ? -43.101 -76.721 28.717 1.00 116.90 ? 459 LYS B CB 1 ATOM 7397 C CG . LYS B 1 463 ? -44.327 -77.089 27.869 1.00 120.81 ? 459 LYS B CG 1 ATOM 7398 C CD . LYS B 1 463 ? -45.229 -78.186 28.430 1.00 123.06 ? 459 LYS B CD 1 ATOM 7399 C CE . LYS B 1 463 ? -46.710 -77.885 28.398 1.00 126.79 ? 459 LYS B CE 1 ATOM 7400 N NZ . LYS B 1 463 ? -47.523 -79.131 28.408 1.00 129.46 ? 459 LYS B NZ 1 ATOM 7401 N N . ASP B 1 464 ? -42.844 -73.662 27.335 1.00 110.19 ? 460 ASP B N 1 ATOM 7402 C CA . ASP B 1 464 ? -42.965 -72.204 27.510 1.00 111.97 ? 460 ASP B CA 1 ATOM 7403 C C . ASP B 1 464 ? -43.884 -71.820 28.680 1.00 117.43 ? 460 ASP B C 1 ATOM 7404 O O . ASP B 1 464 ? -43.508 -71.002 29.507 1.00 125.05 ? 460 ASP B O 1 ATOM 7405 C CB . ASP B 1 464 ? -43.426 -71.513 26.216 1.00 111.12 ? 460 ASP B CB 1 ATOM 7406 C CG . ASP B 1 464 ? -43.303 -69.972 26.278 1.00 112.58 ? 460 ASP B CG 1 ATOM 7407 O OD1 . ASP B 1 464 ? -42.605 -69.375 25.437 1.00 117.06 ? 460 ASP B OD1 1 ATOM 7408 O OD2 . ASP B 1 464 ? -43.913 -69.337 27.153 1.00 104.53 ? 460 ASP B OD2 1 ATOM 7409 N N . LEU B 1 465 ? -45.082 -72.397 28.741 1.00 114.57 ? 461 LEU B N 1 ATOM 7410 C CA . LEU B 1 465 ? -46.109 -72.019 29.738 1.00 112.50 ? 461 LEU B CA 1 ATOM 7411 C C . LEU B 1 465 ? -46.835 -70.687 29.458 1.00 113.00 ? 461 LEU B C 1 ATOM 7412 O O . LEU B 1 465 ? -47.782 -70.370 30.181 1.00 105.45 ? 461 LEU B O 1 ATOM 7413 C CB . LEU B 1 465 ? -45.570 -72.006 31.191 1.00 110.24 ? 461 LEU B CB 1 ATOM 7414 C CG . LEU B 1 465 ? -44.808 -73.203 31.773 1.00 110.62 ? 461 LEU B CG 1 ATOM 7415 C CD1 . LEU B 1 465 ? -44.223 -72.896 33.147 1.00 102.90 ? 461 LEU B CD1 1 ATOM 7416 C CD2 . LEU B 1 465 ? -45.715 -74.417 31.874 1.00 112.81 ? 461 LEU B CD2 1 ATOM 7417 N N . GLY B 1 466 ? -46.385 -69.907 28.460 1.00 109.10 ? 462 GLY B N 1 ATOM 7418 C CA . GLY B 1 466 ? -47.055 -68.646 28.035 1.00 99.46 ? 462 GLY B CA 1 ATOM 7419 C C . GLY B 1 466 ? -47.150 -67.600 29.140 1.00 95.61 ? 462 GLY B C 1 ATOM 7420 O O . GLY B 1 466 ? -48.062 -66.770 29.182 1.00 81.10 ? 462 GLY B O 1 ATOM 7421 N N . ASN B 1 467 ? -46.142 -67.623 30.001 1.00 96.12 ? 463 ASN B N 1 ATOM 7422 C CA . ASN B 1 467 ? -46.261 -67.167 31.373 1.00 89.97 ? 463 ASN B CA 1 ATOM 7423 C C . ASN B 1 467 ? -44.998 -66.446 31.844 1.00 87.89 ? 463 ASN B C 1 ATOM 7424 O O . ASN B 1 467 ? -45.009 -65.810 32.890 1.00 93.42 ? 463 ASN B O 1 ATOM 7425 C CB . ASN B 1 467 ? -46.578 -68.414 32.215 1.00 91.12 ? 463 ASN B CB 1 ATOM 7426 C CG . ASN B 1 467 ? -45.955 -68.396 33.584 1.00 88.29 ? 463 ASN B CG 1 ATOM 7427 O OD1 . ASN B 1 467 ? -44.827 -68.851 33.758 1.00 86.89 ? 463 ASN B OD1 1 ATOM 7428 N ND2 . ASN B 1 467 ? -46.710 -67.970 34.571 1.00 84.12 ? 463 ASN B ND2 1 ATOM 7429 N N . GLY B 1 468 ? -43.916 -66.522 31.068 1.00 89.05 ? 464 GLY B N 1 ATOM 7430 C CA . GLY B 1 468 ? -42.644 -65.904 31.437 1.00 95.03 ? 464 GLY B CA 1 ATOM 7431 C C . GLY B 1 468 ? -41.640 -66.892 31.988 1.00 98.01 ? 464 GLY B C 1 ATOM 7432 O O . GLY B 1 468 ? -40.450 -66.591 32.060 1.00 101.45 ? 464 GLY B O 1 ATOM 7433 N N . CYS B 1 469 ? -42.120 -68.068 32.383 1.00 104.65 ? 465 CYS B N 1 ATOM 7434 C CA . CYS B 1 469 ? -41.261 -69.116 32.910 1.00 110.12 ? 465 CYS B CA 1 ATOM 7435 C C . CYS B 1 469 ? -41.130 -70.286 31.950 1.00 110.11 ? 465 CYS B C 1 ATOM 7436 O O . CYS B 1 469 ? -41.944 -70.453 31.050 1.00 104.20 ? 465 CYS B O 1 ATOM 7437 C CB . CYS B 1 469 ? -41.822 -69.625 34.233 1.00 113.75 ? 465 CYS B CB 1 ATOM 7438 S SG . CYS B 1 469 ? -42.089 -68.302 35.423 1.00 113.47 ? 465 CYS B SG 1 ATOM 7439 N N . PHE B 1 470 ? -40.102 -71.103 32.170 1.00 108.64 ? 466 PHE B N 1 ATOM 7440 C CA . PHE B 1 470 ? -39.889 -72.321 31.396 1.00 106.13 ? 466 PHE B CA 1 ATOM 7441 C C . PHE B 1 470 ? -39.789 -73.519 32.320 1.00 101.05 ? 466 PHE B C 1 ATOM 7442 O O . PHE B 1 470 ? -39.012 -73.486 33.264 1.00 90.93 ? 466 PHE B O 1 ATOM 7443 C CB . PHE B 1 470 ? -38.607 -72.206 30.580 1.00 101.72 ? 466 PHE B CB 1 ATOM 7444 C CG . PHE B 1 470 ? -38.685 -71.178 29.502 1.00 99.92 ? 466 PHE B CG 1 ATOM 7445 C CD1 . PHE B 1 470 ? -39.337 -71.463 28.318 1.00 103.03 ? 466 PHE B CD1 1 ATOM 7446 C CD2 . PHE B 1 470 ? -38.138 -69.918 29.682 1.00 100.32 ? 466 PHE B CD2 1 ATOM 7447 C CE1 . PHE B 1 470 ? -39.430 -70.513 27.325 1.00 102.94 ? 466 PHE B CE1 1 ATOM 7448 C CE2 . PHE B 1 470 ? -38.225 -68.957 28.692 1.00 100.39 ? 466 PHE B CE2 1 ATOM 7449 C CZ . PHE B 1 470 ? -38.872 -69.257 27.507 1.00 103.46 ? 466 PHE B CZ 1 ATOM 7450 N N . GLU B 1 471 ? -40.578 -74.562 32.050 1.00 107.23 ? 467 GLU B N 1 ATOM 7451 C CA . GLU B 1 471 ? -40.486 -75.811 32.806 1.00 112.84 ? 467 GLU B CA 1 ATOM 7452 C C . GLU B 1 471 ? -39.593 -76.774 32.049 1.00 112.88 ? 467 GLU B C 1 ATOM 7453 O O . GLU B 1 471 ? -39.866 -77.130 30.902 1.00 101.33 ? 467 GLU B O 1 ATOM 7454 C CB . GLU B 1 471 ? -41.861 -76.445 33.045 1.00 114.57 ? 467 GLU B CB 1 ATOM 7455 C CG . GLU B 1 471 ? -41.919 -77.235 34.346 1.00 114.18 ? 467 GLU B CG 1 ATOM 7456 C CD . GLU B 1 471 ? -43.191 -78.038 34.496 1.00 112.63 ? 467 GLU B CD 1 ATOM 7457 O OE1 . GLU B 1 471 ? -44.205 -77.674 33.860 1.00 111.97 ? 467 GLU B OE1 1 ATOM 7458 O OE2 . GLU B 1 471 ? -43.176 -79.029 35.254 1.00 110.23 ? 467 GLU B OE2 1 ATOM 7459 N N . PHE B 1 472 ? -38.508 -77.178 32.700 1.00 126.03 ? 468 PHE B N 1 ATOM 7460 C CA . PHE B 1 472 ? -37.532 -78.073 32.092 1.00 132.40 ? 468 PHE B CA 1 ATOM 7461 C C . PHE B 1 472 ? -38.068 -79.500 31.987 1.00 137.24 ? 468 PHE B C 1 ATOM 7462 O O . PHE B 1 472 ? -38.547 -80.065 32.973 1.00 151.04 ? 468 PHE B O 1 ATOM 7463 C CB . PHE B 1 472 ? -36.238 -78.090 32.906 1.00 129.35 ? 468 PHE B CB 1 ATOM 7464 C CG . PHE B 1 472 ? -35.396 -76.868 32.733 1.00 126.71 ? 468 PHE B CG 1 ATOM 7465 C CD1 . PHE B 1 472 ? -34.575 -76.732 31.630 1.00 124.98 ? 468 PHE B CD1 1 ATOM 7466 C CD2 . PHE B 1 472 ? -35.412 -75.864 33.684 1.00 123.29 ? 468 PHE B CD2 1 ATOM 7467 C CE1 . PHE B 1 472 ? -33.789 -75.608 31.481 1.00 125.88 ? 468 PHE B CE1 1 ATOM 7468 C CE2 . PHE B 1 472 ? -34.633 -74.739 33.543 1.00 123.76 ? 468 PHE B CE2 1 ATOM 7469 C CZ . PHE B 1 472 ? -33.817 -74.608 32.439 1.00 126.86 ? 468 PHE B CZ 1 ATOM 7470 N N . TRP B 1 473 ? -37.968 -80.077 30.791 1.00 129.37 ? 469 TRP B N 1 ATOM 7471 C CA . TRP B 1 473 ? -38.247 -81.498 30.589 1.00 117.76 ? 469 TRP B CA 1 ATOM 7472 C C . TRP B 1 473 ? -37.149 -82.392 31.164 1.00 114.30 ? 469 TRP B C 1 ATOM 7473 O O . TRP B 1 473 ? -37.170 -83.599 30.938 1.00 116.78 ? 469 TRP B O 1 ATOM 7474 C CB . TRP B 1 473 ? -38.387 -81.813 29.099 1.00 116.60 ? 469 TRP B CB 1 ATOM 7475 C CG . TRP B 1 473 ? -39.708 -81.432 28.482 1.00 113.52 ? 469 TRP B CG 1 ATOM 7476 C CD1 . TRP B 1 473 ? -39.887 -80.651 27.373 1.00 113.69 ? 469 TRP B CD1 1 ATOM 7477 C CD2 . TRP B 1 473 ? -41.023 -81.830 28.910 1.00 113.14 ? 469 TRP B CD2 1 ATOM 7478 N NE1 . TRP B 1 473 ? -41.226 -80.531 27.084 1.00 110.85 ? 469 TRP B NE1 1 ATOM 7479 C CE2 . TRP B 1 473 ? -41.948 -81.243 28.007 1.00 110.36 ? 469 TRP B CE2 1 ATOM 7480 C CE3 . TRP B 1 473 ? -41.510 -82.619 29.967 1.00 108.34 ? 469 TRP B CE3 1 ATOM 7481 C CZ2 . TRP B 1 473 ? -43.329 -81.419 28.125 1.00 106.96 ? 469 TRP B CZ2 1 ATOM 7482 C CZ3 . TRP B 1 473 ? -42.899 -82.795 30.090 1.00 106.73 ? 469 TRP B CZ3 1 ATOM 7483 C CH2 . TRP B 1 473 ? -43.792 -82.191 29.167 1.00 110.10 ? 469 TRP B CH2 1 ATOM 7484 N N . HIS B 1 474 ? -36.183 -81.806 31.871 1.00 111.84 ? 470 HIS B N 1 ATOM 7485 C CA . HIS B 1 474 ? -35.091 -82.564 32.463 1.00 111.00 ? 470 HIS B CA 1 ATOM 7486 C C . HIS B 1 474 ? -34.619 -81.951 33.784 1.00 113.95 ? 470 HIS B C 1 ATOM 7487 O O . HIS B 1 474 ? -35.190 -80.970 34.260 1.00 119.50 ? 470 HIS B O 1 ATOM 7488 C CB . HIS B 1 474 ? -33.936 -82.677 31.454 1.00 111.43 ? 470 HIS B CB 1 ATOM 7489 C CG . HIS B 1 474 ? -33.307 -81.364 31.070 1.00 109.27 ? 470 HIS B CG 1 ATOM 7490 N ND1 . HIS B 1 474 ? -32.309 -80.775 31.820 1.00 106.22 ? 470 HIS B ND1 1 ATOM 7491 C CD2 . HIS B 1 474 ? -33.495 -80.557 29.994 1.00 105.05 ? 470 HIS B CD2 1 ATOM 7492 C CE1 . HIS B 1 474 ? -31.926 -79.653 31.237 1.00 106.11 ? 470 HIS B CE1 1 ATOM 7493 N NE2 . HIS B 1 474 ? -32.631 -79.497 30.129 1.00 103.84 ? 470 HIS B NE2 1 ATOM 7494 N N . LYS B 1 475 ? -33.603 -82.559 34.390 1.00 119.73 ? 471 LYS B N 1 ATOM 7495 C CA . LYS B 1 475 ? -32.977 -82.004 35.582 1.00 127.87 ? 471 LYS B CA 1 ATOM 7496 C C . LYS B 1 475 ? -32.030 -80.873 35.192 1.00 129.08 ? 471 LYS B C 1 ATOM 7497 O O . LYS B 1 475 ? -31.212 -81.028 34.284 1.00 121.29 ? 471 LYS B O 1 ATOM 7498 C CB . LYS B 1 475 ? -32.212 -83.078 36.385 1.00 132.06 ? 471 LYS B CB 1 ATOM 7499 C CG . LYS B 1 475 ? -31.794 -82.593 37.776 1.00 136.31 ? 471 LYS B CG 1 ATOM 7500 C CD . LYS B 1 475 ? -32.966 -82.664 38.756 1.00 139.22 ? 471 LYS B CD 1 ATOM 7501 C CE . LYS B 1 475 ? -32.586 -82.271 40.198 1.00 139.89 ? 471 LYS B CE 1 ATOM 7502 N NZ . LYS B 1 475 ? -31.477 -81.273 40.327 1.00 142.46 ? 471 LYS B NZ 1 ATOM 7503 N N . CYS B 1 476 ? -32.153 -79.736 35.879 1.00 132.04 ? 472 CYS B N 1 ATOM 7504 C CA . CYS B 1 476 ? -31.265 -78.596 35.657 1.00 126.36 ? 472 CYS B CA 1 ATOM 7505 C C . CYS B 1 476 ? -30.670 -78.125 36.991 1.00 120.23 ? 472 CYS B C 1 ATOM 7506 O O . CYS B 1 476 ? -31.303 -77.367 37.741 1.00 120.41 ? 472 CYS B O 1 ATOM 7507 C CB . CYS B 1 476 ? -32.012 -77.468 34.919 1.00 126.09 ? 472 CYS B CB 1 ATOM 7508 S SG . CYS B 1 476 ? -30.989 -76.149 34.180 1.00 127.06 ? 472 CYS B SG 1 ATOM 7509 N N . ASP B 1 477 ? -29.463 -78.625 37.280 1.00 118.30 ? 473 ASP B N 1 ATOM 7510 C CA . ASP B 1 477 ? -28.643 -78.181 38.425 1.00 120.43 ? 473 ASP B CA 1 ATOM 7511 C C . ASP B 1 477 ? -28.238 -76.700 38.349 1.00 118.15 ? 473 ASP B C 1 ATOM 7512 O O . ASP B 1 477 ? -28.498 -76.025 37.349 1.00 116.94 ? 473 ASP B O 1 ATOM 7513 C CB . ASP B 1 477 ? -27.393 -79.073 38.645 1.00 118.30 ? 473 ASP B CB 1 ATOM 7514 C CG . ASP B 1 477 ? -26.497 -79.230 37.390 1.00 115.11 ? 473 ASP B CG 1 ATOM 7515 O OD1 . ASP B 1 477 ? -26.957 -79.201 36.222 1.00 112.23 ? 473 ASP B OD1 1 ATOM 7516 O OD2 . ASP B 1 477 ? -25.288 -79.427 37.594 1.00 111.82 ? 473 ASP B OD2 1 ATOM 7517 N N . ASN B 1 478 ? -27.639 -76.196 39.428 1.00 111.00 ? 474 ASN B N 1 ATOM 7518 C CA . ASN B 1 478 ? -27.177 -74.813 39.472 1.00 110.06 ? 474 ASN B CA 1 ATOM 7519 C C . ASN B 1 478 ? -26.151 -74.496 38.395 1.00 110.52 ? 474 ASN B C 1 ATOM 7520 O O . ASN B 1 478 ? -26.108 -73.383 37.890 1.00 119.29 ? 474 ASN B O 1 ATOM 7521 C CB . ASN B 1 478 ? -26.587 -74.472 40.838 1.00 108.35 ? 474 ASN B CB 1 ATOM 7522 C CG . ASN B 1 478 ? -27.649 -74.288 41.909 1.00 107.94 ? 474 ASN B CG 1 ATOM 7523 O OD1 . ASN B 1 478 ? -28.819 -74.627 41.723 1.00 105.17 ? 474 ASN B OD1 1 ATOM 7524 N ND2 . ASN B 1 478 ? -27.241 -73.744 43.037 1.00 104.79 ? 474 ASN B ND2 1 ATOM 7525 N N . GLU B 1 479 ? -25.358 -75.486 38.022 1.00 110.67 ? 475 GLU B N 1 ATOM 7526 C CA . GLU B 1 479 ? -24.392 -75.339 36.943 1.00 113.45 ? 475 GLU B CA 1 ATOM 7527 C C . GLU B 1 479 ? -25.099 -75.227 35.579 1.00 113.84 ? 475 GLU B C 1 ATOM 7528 O O . GLU B 1 479 ? -24.671 -74.460 34.718 1.00 112.62 ? 475 GLU B O 1 ATOM 7529 C CB . GLU B 1 479 ? -23.472 -76.570 36.948 1.00 117.62 ? 475 GLU B CB 1 ATOM 7530 C CG . GLU B 1 479 ? -22.081 -76.409 36.346 1.00 120.47 ? 475 GLU B CG 1 ATOM 7531 C CD . GLU B 1 479 ? -21.927 -77.062 34.982 1.00 118.69 ? 475 GLU B CD 1 ATOM 7532 O OE1 . GLU B 1 479 ? -21.317 -78.126 34.984 1.00 108.96 ? 475 GLU B OE1 1 ATOM 7533 O OE2 . GLU B 1 479 ? -22.403 -76.569 33.930 1.00 122.75 ? 475 GLU B OE2 1 ATOM 7534 N N . CYS B 1 480 ? -26.165 -76.008 35.393 1.00 113.86 ? 476 CYS B N 1 ATOM 7535 C CA . CYS B 1 480 ? -27.023 -75.930 34.196 1.00 111.12 ? 476 CYS B CA 1 ATOM 7536 C C . CYS B 1 480 ? -27.729 -74.569 34.117 1.00 117.13 ? 476 CYS B C 1 ATOM 7537 O O . CYS B 1 480 ? -27.737 -73.929 33.062 1.00 118.93 ? 476 CYS B O 1 ATOM 7538 C CB . CYS B 1 480 ? -28.036 -77.101 34.178 1.00 109.54 ? 476 CYS B CB 1 ATOM 7539 S SG . CYS B 1 480 ? -29.493 -77.012 33.069 1.00 111.23 ? 476 CYS B SG 1 ATOM 7540 N N . ILE B 1 481 ? -28.259 -74.097 35.248 1.00 114.09 ? 477 ILE B N 1 ATOM 7541 C CA . ILE B 1 481 ? -29.025 -72.845 35.297 1.00 107.84 ? 477 ILE B CA 1 ATOM 7542 C C . ILE B 1 481 ? -28.122 -71.651 34.971 1.00 99.39 ? 477 ILE B C 1 ATOM 7543 O O . ILE B 1 481 ? -28.515 -70.737 34.244 1.00 90.10 ? 477 ILE B O 1 ATOM 7544 C CB . ILE B 1 481 ? -29.695 -72.666 36.689 1.00 109.74 ? 477 ILE B CB 1 ATOM 7545 C CG1 . ILE B 1 481 ? -30.957 -73.517 36.796 1.00 110.92 ? 477 ILE B CG1 1 ATOM 7546 C CG2 . ILE B 1 481 ? -30.032 -71.216 37.019 1.00 111.16 ? 477 ILE B CG2 1 ATOM 7547 C CD1 . ILE B 1 481 ? -32.159 -73.036 36.003 1.00 111.60 ? 477 ILE B CD1 1 ATOM 7548 N N . ASN B 1 482 ? -26.906 -71.681 35.505 1.00 96.00 ? 478 ASN B N 1 ATOM 7549 C CA . ASN B 1 482 ? -25.920 -70.654 35.214 1.00 101.06 ? 478 ASN B CA 1 ATOM 7550 C C . ASN B 1 482 ? -25.403 -70.712 33.790 1.00 102.34 ? 478 ASN B C 1 ATOM 7551 O O . ASN B 1 482 ? -25.020 -69.686 33.248 1.00 103.45 ? 478 ASN B O 1 ATOM 7552 C CB . ASN B 1 482 ? -24.755 -70.752 36.140 1.00 103.25 ? 478 ASN B CB 1 ATOM 7553 C CG . ASN B 1 482 ? -24.065 -69.430 36.412 1.00 107.78 ? 478 ASN B CG 1 ATOM 7554 O OD1 . ASN B 1 482 ? -24.338 -68.391 35.799 1.00 114.56 ? 478 ASN B OD1 1 ATOM 7555 N ND2 . ASN B 1 482 ? -23.113 -69.482 37.325 1.00 108.29 ? 478 ASN B ND2 1 ATOM 7556 N N . SER B 1 483 ? -25.364 -71.908 33.209 1.00 103.15 ? 479 SER B N 1 ATOM 7557 C CA . SER B 1 483 ? -25.012 -72.065 31.798 1.00 106.05 ? 479 SER B CA 1 ATOM 7558 C C . SER B 1 483 ? -26.076 -71.390 30.903 1.00 105.88 ? 479 SER B C 1 ATOM 7559 O O . SER B 1 483 ? -25.776 -70.962 29.789 1.00 102.36 ? 479 SER B O 1 ATOM 7560 C CB . SER B 1 483 ? -24.829 -73.553 31.434 1.00 104.19 ? 479 SER B CB 1 ATOM 7561 O OG . SER B 1 483 ? -26.027 -74.137 30.946 1.00 105.59 ? 479 SER B OG 1 ATOM 7562 N N . VAL B 1 484 ? -27.318 -71.317 31.386 1.00 105.63 ? 480 VAL B N 1 ATOM 7563 C CA . VAL B 1 484 ? -28.384 -70.600 30.678 1.00 107.47 ? 480 VAL B CA 1 ATOM 7564 C C . VAL B 1 484 ? -28.193 -69.094 30.823 1.00 106.60 ? 480 VAL B C 1 ATOM 7565 O O . VAL B 1 484 ? -28.332 -68.368 29.848 1.00 97.75 ? 480 VAL B O 1 ATOM 7566 C CB . VAL B 1 484 ? -29.795 -70.981 31.187 1.00 110.30 ? 480 VAL B CB 1 ATOM 7567 C CG1 . VAL B 1 484 ? -30.869 -70.190 30.451 1.00 110.05 ? 480 VAL B CG1 1 ATOM 7568 C CG2 . VAL B 1 484 ? -30.044 -72.470 31.009 1.00 109.17 ? 480 VAL B CG2 1 ATOM 7569 N N . LYS B 1 485 ? -27.878 -68.631 32.035 1.00 107.49 ? 481 LYS B N 1 ATOM 7570 C CA . LYS B 1 485 ? -27.617 -67.204 32.276 1.00 107.33 ? 481 LYS B CA 1 ATOM 7571 C C . LYS B 1 485 ? -26.442 -66.679 31.455 1.00 105.49 ? 481 LYS B C 1 ATOM 7572 O O . LYS B 1 485 ? -26.593 -65.681 30.785 1.00 101.31 ? 481 LYS B O 1 ATOM 7573 C CB . LYS B 1 485 ? -27.374 -66.915 33.758 1.00 108.24 ? 481 LYS B CB 1 ATOM 7574 C CG . LYS B 1 485 ? -28.656 -66.971 34.577 1.00 108.10 ? 481 LYS B CG 1 ATOM 7575 C CD . LYS B 1 485 ? -28.434 -67.276 36.037 1.00 109.88 ? 481 LYS B CD 1 ATOM 7576 C CE . LYS B 1 485 ? -29.647 -66.854 36.840 1.00 115.15 ? 481 LYS B CE 1 ATOM 7577 N NZ . LYS B 1 485 ? -29.488 -67.129 38.284 1.00 117.94 ? 481 LYS B NZ 1 ATOM 7578 N N . ASN B 1 486 ? -25.290 -67.356 31.491 1.00 106.96 ? 482 ASN B N 1 ATOM 7579 C CA . ASN B 1 486 ? -24.125 -66.928 30.694 1.00 101.76 ? 482 ASN B CA 1 ATOM 7580 C C . ASN B 1 486 ? -24.267 -67.189 29.171 1.00 95.82 ? 482 ASN B C 1 ATOM 7581 O O . ASN B 1 486 ? -23.409 -66.768 28.392 1.00 91.84 ? 482 ASN B O 1 ATOM 7582 C CB . ASN B 1 486 ? -22.776 -67.456 31.280 1.00 104.84 ? 482 ASN B CB 1 ATOM 7583 C CG . ASN B 1 486 ? -22.614 -68.979 31.204 1.00 102.75 ? 482 ASN B CG 1 ATOM 7584 O OD1 . ASN B 1 486 ? -23.292 -69.657 30.431 1.00 111.01 ? 482 ASN B OD1 1 ATOM 7585 N ND2 . ASN B 1 486 ? -21.683 -69.512 31.993 1.00 94.36 ? 482 ASN B ND2 1 ATOM 7586 N N . GLY B 1 487 ? -25.351 -67.854 28.754 1.00 87.51 ? 483 GLY B N 1 ATOM 7587 C CA . GLY B 1 487 ? -25.666 -68.033 27.333 1.00 90.25 ? 483 GLY B CA 1 ATOM 7588 C C . GLY B 1 487 ? -24.913 -69.166 26.643 1.00 97.84 ? 483 GLY B C 1 ATOM 7589 O O . GLY B 1 487 ? -24.704 -69.124 25.432 1.00 93.65 ? 483 GLY B O 1 ATOM 7590 N N . THR B 1 488 ? -24.526 -70.192 27.409 1.00 106.78 ? 484 THR B N 1 ATOM 7591 C CA . THR B 1 488 ? -23.724 -71.334 26.913 1.00 109.90 ? 484 THR B CA 1 ATOM 7592 C C . THR B 1 488 ? -24.381 -72.617 27.425 1.00 115.91 ? 484 THR B C 1 ATOM 7593 O O . THR B 1 488 ? -23.871 -73.273 28.327 1.00 126.58 ? 484 THR B O 1 ATOM 7594 C CB . THR B 1 488 ? -22.262 -71.275 27.432 1.00 107.87 ? 484 THR B CB 1 ATOM 7595 O OG1 . THR B 1 488 ? -22.235 -71.547 28.846 1.00 108.25 ? 484 THR B OG1 1 ATOM 7596 C CG2 . THR B 1 488 ? -21.636 -69.898 27.170 1.00 106.04 ? 484 THR B CG2 1 ATOM 7597 N N . TYR B 1 489 ? -25.543 -72.952 26.880 1.00 119.03 ? 485 TYR B N 1 ATOM 7598 C CA . TYR B 1 489 ? -26.445 -73.875 27.559 1.00 122.80 ? 485 TYR B CA 1 ATOM 7599 C C . TYR B 1 489 ? -26.113 -75.333 27.289 1.00 127.73 ? 485 TYR B C 1 ATOM 7600 O O . TYR B 1 489 ? -25.881 -76.083 28.237 1.00 140.80 ? 485 TYR B O 1 ATOM 7601 C CB . TYR B 1 489 ? -27.904 -73.561 27.196 1.00 125.50 ? 485 TYR B CB 1 ATOM 7602 C CG . TYR B 1 489 ? -28.882 -74.674 27.480 1.00 128.68 ? 485 TYR B CG 1 ATOM 7603 C CD1 . TYR B 1 489 ? -28.864 -75.365 28.699 1.00 131.57 ? 485 TYR B CD1 1 ATOM 7604 C CD2 . TYR B 1 489 ? -29.846 -75.025 26.542 1.00 128.70 ? 485 TYR B CD2 1 ATOM 7605 C CE1 . TYR B 1 489 ? -29.766 -76.383 28.962 1.00 134.80 ? 485 TYR B CE1 1 ATOM 7606 C CE2 . TYR B 1 489 ? -30.751 -76.036 26.799 1.00 137.63 ? 485 TYR B CE2 1 ATOM 7607 C CZ . TYR B 1 489 ? -30.712 -76.708 28.009 1.00 139.83 ? 485 TYR B CZ 1 ATOM 7608 O OH . TYR B 1 489 ? -31.643 -77.712 28.218 1.00 134.55 ? 485 TYR B OH 1 ATOM 7609 N N . ASN B 1 490 ? -26.096 -75.727 26.016 1.00 124.69 ? 486 ASN B N 1 ATOM 7610 C CA . ASN B 1 490 ? -25.824 -77.126 25.606 1.00 125.27 ? 486 ASN B CA 1 ATOM 7611 C C . ASN B 1 490 ? -27.107 -77.965 25.512 1.00 118.71 ? 486 ASN B C 1 ATOM 7612 O O . ASN B 1 490 ? -27.401 -78.791 26.381 1.00 116.78 ? 486 ASN B O 1 ATOM 7613 C CB . ASN B 1 490 ? -24.778 -77.820 26.513 1.00 120.60 ? 486 ASN B CB 1 ATOM 7614 C CG . ASN B 1 490 ? -24.249 -79.127 25.927 1.00 115.78 ? 486 ASN B CG 1 ATOM 7615 O OD1 . ASN B 1 490 ? -24.612 -79.542 24.826 1.00 98.85 ? 486 ASN B OD1 1 ATOM 7616 N ND2 . ASN B 1 490 ? -23.374 -79.780 26.677 1.00 118.28 ? 486 ASN B ND2 1 ATOM 7617 N N . TYR B 1 491 ? -27.849 -77.736 24.431 1.00 111.81 ? 487 TYR B N 1 ATOM 7618 C CA . TYR B 1 491 ? -29.085 -78.461 24.141 1.00 107.01 ? 487 TYR B CA 1 ATOM 7619 C C . TYR B 1 491 ? -28.884 -79.966 23.968 1.00 113.17 ? 487 TYR B C 1 ATOM 7620 O O . TYR B 1 491 ? -29.608 -80.737 24.597 1.00 125.97 ? 487 TYR B O 1 ATOM 7621 C CB . TYR B 1 491 ? -29.774 -77.865 22.913 1.00 104.60 ? 487 TYR B CB 1 ATOM 7622 C CG . TYR B 1 491 ? -30.984 -78.617 22.406 1.00 111.57 ? 487 TYR B CG 1 ATOM 7623 C CD1 . TYR B 1 491 ? -32.264 -78.346 22.900 1.00 112.67 ? 487 TYR B CD1 1 ATOM 7624 C CD2 . TYR B 1 491 ? -30.866 -79.563 21.385 1.00 115.83 ? 487 TYR B CD2 1 ATOM 7625 C CE1 . TYR B 1 491 ? -33.385 -79.012 22.411 1.00 109.08 ? 487 TYR B CE1 1 ATOM 7626 C CE2 . TYR B 1 491 ? -31.986 -80.232 20.892 1.00 107.15 ? 487 TYR B CE2 1 ATOM 7627 C CZ . TYR B 1 491 ? -33.241 -79.955 21.410 1.00 102.23 ? 487 TYR B CZ 1 ATOM 7628 O OH . TYR B 1 491 ? -34.355 -80.600 20.936 1.00 85.71 ? 487 TYR B OH 1 ATOM 7629 N N . PRO B 1 492 ? -27.905 -80.398 23.131 1.00 117.81 ? 488 PRO B N 1 ATOM 7630 C CA . PRO B 1 492 ? -27.740 -81.853 22.910 1.00 115.29 ? 488 PRO B CA 1 ATOM 7631 C C . PRO B 1 492 ? -27.565 -82.715 24.175 1.00 112.94 ? 488 PRO B C 1 ATOM 7632 O O . PRO B 1 492 ? -28.131 -83.804 24.245 1.00 106.56 ? 488 PRO B O 1 ATOM 7633 C CB . PRO B 1 492 ? -26.493 -81.961 22.008 1.00 114.67 ? 488 PRO B CB 1 ATOM 7634 C CG . PRO B 1 492 ? -25.943 -80.583 21.862 1.00 114.11 ? 488 PRO B CG 1 ATOM 7635 C CD . PRO B 1 492 ? -27.004 -79.607 22.268 1.00 116.73 ? 488 PRO B CD 1 ATOM 7636 N N . LYS B 1 493 ? -26.815 -82.225 25.163 1.00 112.12 ? 489 LYS B N 1 ATOM 7637 C CA . LYS B 1 493 ? -26.566 -82.974 26.403 1.00 115.16 ? 489 LYS B CA 1 ATOM 7638 C C . LYS B 1 493 ? -27.843 -83.449 27.114 1.00 114.09 ? 489 LYS B C 1 ATOM 7639 O O . LYS B 1 493 ? -27.871 -84.530 27.696 1.00 108.13 ? 489 LYS B O 1 ATOM 7640 C CB . LYS B 1 493 ? -25.731 -82.156 27.396 1.00 117.35 ? 489 LYS B CB 1 ATOM 7641 C CG . LYS B 1 493 ? -25.291 -82.979 28.600 1.00 120.61 ? 489 LYS B CG 1 ATOM 7642 C CD . LYS B 1 493 ? -24.129 -82.346 29.337 1.00 118.73 ? 489 LYS B CD 1 ATOM 7643 C CE . LYS B 1 493 ? -24.587 -81.189 30.197 1.00 117.05 ? 489 LYS B CE 1 ATOM 7644 N NZ . LYS B 1 493 ? -23.480 -80.747 31.078 1.00 113.44 ? 489 LYS B NZ 1 ATOM 7645 N N . TYR B 1 494 ? -28.889 -82.634 27.074 1.00 114.81 ? 490 TYR B N 1 ATOM 7646 C CA . TYR B 1 494 ? -30.112 -82.937 27.791 1.00 111.16 ? 490 TYR B CA 1 ATOM 7647 C C . TYR B 1 494 ? -31.232 -83.295 26.815 1.00 111.95 ? 490 TYR B C 1 ATOM 7648 O O . TYR B 1 494 ? -32.381 -83.441 27.234 1.00 118.18 ? 490 TYR B O 1 ATOM 7649 C CB . TYR B 1 494 ? -30.563 -81.744 28.647 1.00 108.86 ? 490 TYR B CB 1 ATOM 7650 C CG . TYR B 1 494 ? -29.543 -81.221 29.652 1.00 106.30 ? 490 TYR B CG 1 ATOM 7651 C CD1 . TYR B 1 494 ? -29.361 -81.850 30.884 1.00 104.04 ? 490 TYR B CD1 1 ATOM 7652 C CD2 . TYR B 1 494 ? -28.790 -80.077 29.388 1.00 104.23 ? 490 TYR B CD2 1 ATOM 7653 C CE1 . TYR B 1 494 ? -28.443 -81.371 31.806 1.00 100.66 ? 490 TYR B CE1 1 ATOM 7654 C CE2 . TYR B 1 494 ? -27.866 -79.595 30.307 1.00 99.62 ? 490 TYR B CE2 1 ATOM 7655 C CZ . TYR B 1 494 ? -27.698 -80.246 31.511 1.00 98.70 ? 490 TYR B CZ 1 ATOM 7656 O OH . TYR B 1 494 ? -26.783 -79.759 32.416 1.00 95.30 ? 490 TYR B OH 1 ATOM 7657 N N . GLN B 1 495 ? -30.910 -83.407 25.521 1.00 113.56 ? 491 GLN B N 1 ATOM 7658 C CA . GLN B 1 495 ? -31.925 -83.679 24.489 1.00 117.16 ? 491 GLN B CA 1 ATOM 7659 C C . GLN B 1 495 ? -32.531 -85.076 24.565 1.00 126.14 ? 491 GLN B C 1 ATOM 7660 O O . GLN B 1 495 ? -33.728 -85.224 24.331 1.00 128.24 ? 491 GLN B O 1 ATOM 7661 C CB . GLN B 1 495 ? -31.409 -83.421 23.070 1.00 115.71 ? 491 GLN B CB 1 ATOM 7662 C CG . GLN B 1 495 ? -31.251 -84.649 22.193 1.00 112.86 ? 491 GLN B CG 1 ATOM 7663 C CD . GLN B 1 495 ? -30.762 -84.278 20.808 1.00 108.06 ? 491 GLN B CD 1 ATOM 7664 O OE1 . GLN B 1 495 ? -29.981 -83.335 20.635 1.00 105.45 ? 491 GLN B OE1 1 ATOM 7665 N NE2 . GLN B 1 495 ? -31.230 -85.010 19.811 1.00 109.42 ? 491 GLN B NE2 1 ATOM 7666 N N . GLU B 1 496 ? -31.708 -86.090 24.846 1.00 122.92 ? 492 GLU B N 1 ATOM 7667 C CA . GLU B 1 496 ? -32.208 -87.456 25.017 1.00 124.46 ? 492 GLU B CA 1 ATOM 7668 C C . GLU B 1 496 ? -33.117 -87.565 26.243 1.00 122.03 ? 492 GLU B C 1 ATOM 7669 O O . GLU B 1 496 ? -34.270 -87.961 26.132 1.00 111.51 ? 492 GLU B O 1 ATOM 7670 C CB . GLU B 1 496 ? -31.063 -88.475 25.159 1.00 127.07 ? 492 GLU B CB 1 ATOM 7671 C CG . GLU B 1 496 ? -31.543 -89.914 25.582 1.00 126.57 ? 492 GLU B CG 1 ATOM 7672 C CD . GLU B 1 496 ? -30.676 -90.585 26.647 1.00 119.93 ? 492 GLU B CD 1 ATOM 7673 O OE1 . GLU B 1 496 ? -29.473 -90.260 26.736 1.00 110.49 ? 492 GLU B OE1 1 ATOM 7674 O OE2 . GLU B 1 496 ? -31.205 -91.461 27.391 1.00 122.70 ? 492 GLU B OE2 1 ATOM 7675 N N . GLU B 1 497 ? -32.576 -87.229 27.411 1.00 117.75 ? 493 GLU B N 1 ATOM 7676 C CA . GLU B 1 497 ? -33.336 -87.238 28.661 1.00 113.69 ? 493 GLU B CA 1 ATOM 7677 C C . GLU B 1 497 ? -34.678 -86.519 28.480 1.00 108.99 ? 493 GLU B C 1 ATOM 7678 O O . GLU B 1 497 ? -35.720 -86.970 28.958 1.00 108.93 ? 493 GLU B O 1 ATOM 7679 C CB . GLU B 1 497 ? -32.526 -86.525 29.736 1.00 113.91 ? 493 GLU B CB 1 ATOM 7680 C CG . GLU B 1 497 ? -32.993 -86.827 31.146 1.00 115.54 ? 493 GLU B CG 1 ATOM 7681 C CD . GLU B 1 497 ? -32.399 -85.875 32.163 1.00 115.90 ? 493 GLU B CD 1 ATOM 7682 O OE1 . GLU B 1 497 ? -31.362 -85.243 31.835 1.00 109.36 ? 493 GLU B OE1 1 ATOM 7683 O OE2 . GLU B 1 497 ? -32.989 -85.734 33.265 1.00 111.37 ? 493 GLU B OE2 1 ATOM 7684 N N . SER B 1 498 ? -34.629 -85.407 27.756 1.00 114.99 ? 494 SER B N 1 ATOM 7685 C CA . SER B 1 498 ? -35.817 -84.622 27.419 1.00 124.01 ? 494 SER B CA 1 ATOM 7686 C C . SER B 1 498 ? -36.826 -85.430 26.607 1.00 124.35 ? 494 SER B C 1 ATOM 7687 O O . SER B 1 498 ? -37.963 -85.602 27.038 1.00 123.32 ? 494 SER B O 1 ATOM 7688 C CB . SER B 1 498 ? -35.433 -83.351 26.634 1.00 127.45 ? 494 SER B CB 1 ATOM 7689 O OG . SER B 1 498 ? -35.547 -82.189 27.454 1.00 126.17 ? 494 SER B OG 1 ATOM 7690 N N . ARG B 1 499 ? -36.403 -85.894 25.429 1.00 124.98 ? 495 ARG B N 1 ATOM 7691 C CA . ARG B 1 499 ? -37.274 -86.623 24.490 1.00 132.90 ? 495 ARG B CA 1 ATOM 7692 C C . ARG B 1 499 ? -38.024 -87.818 25.122 1.00 136.70 ? 495 ARG B C 1 ATOM 7693 O O . ARG B 1 499 ? -39.160 -88.087 24.726 1.00 140.12 ? 495 ARG B O 1 ATOM 7694 C CB . ARG B 1 499 ? -36.478 -87.068 23.235 1.00 133.97 ? 495 ARG B CB 1 ATOM 7695 C CG . ARG B 1 499 ? -36.024 -88.516 23.259 1.00 133.53 ? 495 ARG B CG 1 ATOM 7696 C CD . ARG B 1 499 ? -34.853 -88.820 22.357 1.00 126.04 ? 495 ARG B CD 1 ATOM 7697 N NE . ARG B 1 499 ? -34.069 -89.922 22.941 1.00 118.36 ? 495 ARG B NE 1 ATOM 7698 C CZ . ARG B 1 499 ? -34.508 -91.167 23.124 1.00 112.47 ? 495 ARG B CZ 1 ATOM 7699 N NH1 . ARG B 1 499 ? -35.733 -91.525 22.753 1.00 118.14 ? 495 ARG B NH1 1 ATOM 7700 N NH2 . ARG B 1 499 ? -33.719 -92.066 23.680 1.00 107.76 ? 495 ARG B NH2 1 ATOM 7701 N N . LEU B 1 500 ? -37.389 -88.498 26.091 1.00 139.85 ? 496 LEU B N 1 ATOM 7702 C CA . LEU B 1 500 ? -37.976 -89.638 26.858 1.00 137.56 ? 496 LEU B CA 1 ATOM 7703 C C . LEU B 1 500 ? -39.298 -89.197 27.479 1.00 136.56 ? 496 LEU B C 1 ATOM 7704 O O . LEU B 1 500 ? -40.288 -89.944 27.462 1.00 141.62 ? 496 LEU B O 1 ATOM 7705 C CB . LEU B 1 500 ? -37.007 -90.160 27.976 1.00 132.83 ? 496 LEU B CB 1 ATOM 7706 C CG . LEU B 1 500 ? -36.173 -91.448 27.906 1.00 129.89 ? 496 LEU B CG 1 ATOM 7707 C CD1 . LEU B 1 500 ? -36.984 -92.727 27.753 1.00 125.48 ? 496 LEU B CD1 1 ATOM 7708 C CD2 . LEU B 1 500 ? -35.114 -91.349 26.820 1.00 132.99 ? 496 LEU B CD2 1 ATOM 7709 N N . ASN B 1 501 ? -39.296 -87.977 28.015 1.00 124.07 ? 497 ASN B N 1 ATOM 7710 C CA . ASN B 1 501 ? -40.470 -87.394 28.636 1.00 104.54 ? 497 ASN B CA 1 ATOM 7711 C C . ASN B 1 501 ? -41.411 -86.816 27.577 1.00 90.00 ? 497 ASN B C 1 ATOM 7712 O O . ASN B 1 501 ? -42.241 -85.963 27.869 1.00 80.40 ? 497 ASN B O 1 ATOM 7713 C CB . ASN B 1 501 ? -40.029 -86.358 29.672 1.00 100.98 ? 497 ASN B CB 1 ATOM 7714 C CG . ASN B 1 501 ? -39.346 -86.992 30.868 1.00 98.92 ? 497 ASN B CG 1 ATOM 7715 O OD1 . ASN B 1 501 ? -38.603 -87.978 30.762 1.00 97.70 ? 497 ASN B OD1 1 ATOM 7716 N ND2 . ASN B 1 501 ? -39.563 -86.398 32.013 1.00 101.73 ? 497 ASN B ND2 1 ATOM 7717 N N . ASP C 1 5 ? -58.580 -76.120 8.699 1.00 85.60 ? 1 ASP C N 1 ATOM 7718 C CA . ASP C 1 5 ? -58.977 -75.307 9.892 1.00 93.17 ? 1 ASP C CA 1 ATOM 7719 C C . ASP C 1 5 ? -57.896 -74.278 10.235 1.00 94.73 ? 1 ASP C C 1 ATOM 7720 O O . ASP C 1 5 ? -56.718 -74.633 10.342 1.00 93.76 ? 1 ASP C O 1 ATOM 7721 C CB . ASP C 1 5 ? -59.250 -76.200 11.118 1.00 96.06 ? 1 ASP C CB 1 ATOM 7722 C CG . ASP C 1 5 ? -60.737 -76.522 11.305 1.00 95.02 ? 1 ASP C CG 1 ATOM 7723 O OD1 . ASP C 1 5 ? -61.459 -76.626 10.295 1.00 86.63 ? 1 ASP C OD1 1 ATOM 7724 O OD2 . ASP C 1 5 ? -61.173 -76.660 12.476 1.00 95.65 ? 1 ASP C OD2 1 ATOM 7725 N N . LYS C 1 6 ? -58.291 -73.011 10.412 1.00 95.14 ? 2 LYS C N 1 ATOM 7726 C CA . LYS C 1 6 ? -57.300 -71.941 10.595 1.00 96.72 ? 2 LYS C CA 1 ATOM 7727 C C . LYS C 1 6 ? -57.758 -70.700 11.392 1.00 88.96 ? 2 LYS C C 1 ATOM 7728 O O . LYS C 1 6 ? -58.948 -70.465 11.588 1.00 79.68 ? 2 LYS C O 1 ATOM 7729 C CB . LYS C 1 6 ? -56.743 -71.506 9.236 1.00 99.97 ? 2 LYS C CB 1 ATOM 7730 C CG . LYS C 1 6 ? -57.756 -70.806 8.356 1.00 105.77 ? 2 LYS C CG 1 ATOM 7731 C CD . LYS C 1 6 ? -57.097 -70.278 7.095 1.00 110.72 ? 2 LYS C CD 1 ATOM 7732 C CE . LYS C 1 6 ? -57.685 -68.919 6.747 1.00 115.56 ? 2 LYS C CE 1 ATOM 7733 N NZ . LYS C 1 6 ? -56.859 -68.221 5.731 1.00 117.95 ? 2 LYS C NZ 1 ATOM 7734 N N . ILE C 1 7 ? -56.761 -69.929 11.842 1.00 82.13 ? 3 ILE C N 1 ATOM 7735 C CA . ILE C 1 7 ? -56.968 -68.657 12.533 1.00 76.70 ? 3 ILE C CA 1 ATOM 7736 C C . ILE C 1 7 ? -55.927 -67.662 12.051 1.00 77.55 ? 3 ILE C C 1 ATOM 7737 O O . ILE C 1 7 ? -54.756 -68.001 11.880 1.00 74.05 ? 3 ILE C O 1 ATOM 7738 C CB . ILE C 1 7 ? -56.861 -68.795 14.061 1.00 73.32 ? 3 ILE C CB 1 ATOM 7739 C CG1 . ILE C 1 7 ? -57.268 -67.495 14.731 1.00 71.19 ? 3 ILE C CG1 1 ATOM 7740 C CG2 . ILE C 1 7 ? -55.449 -69.181 14.494 1.00 70.79 ? 3 ILE C CG2 1 ATOM 7741 C CD1 . ILE C 1 7 ? -57.681 -67.655 16.174 1.00 70.52 ? 3 ILE C CD1 1 ATOM 7742 N N . CYS C 1 8 ? -56.364 -66.431 11.799 1.00 81.57 ? 4 CYS C N 1 ATOM 7743 C CA . CYS C 1 8 ? -55.467 -65.376 11.315 1.00 78.20 ? 4 CYS C CA 1 ATOM 7744 C C . CYS C 1 8 ? -55.443 -64.190 12.261 1.00 71.50 ? 4 CYS C C 1 ATOM 7745 O O . CYS C 1 8 ? -56.433 -63.912 12.921 1.00 69.30 ? 4 CYS C O 1 ATOM 7746 C CB . CYS C 1 8 ? -55.913 -64.889 9.935 1.00 79.52 ? 4 CYS C CB 1 ATOM 7747 S SG . CYS C 1 8 ? -55.927 -66.162 8.661 1.00 76.05 ? 4 CYS C SG 1 ATOM 7748 N N . ILE C 1 9 ? -54.312 -63.499 12.286 1.00 67.55 ? 5 ILE C N 1 ATOM 7749 C CA . ILE C 1 9 ? -54.190 -62.235 12.943 1.00 65.77 ? 5 ILE C CA 1 ATOM 7750 C C . ILE C 1 9 ? -54.070 -61.174 11.882 1.00 68.43 ? 5 ILE C C 1 ATOM 7751 O O . ILE C 1 9 ? -53.286 -61.312 10.947 1.00 71.33 ? 5 ILE C O 1 ATOM 7752 C CB . ILE C 1 9 ? -52.961 -62.204 13.812 1.00 67.24 ? 5 ILE C CB 1 ATOM 7753 C CG1 . ILE C 1 9 ? -53.192 -63.198 14.946 1.00 66.40 ? 5 ILE C CG1 1 ATOM 7754 C CG2 . ILE C 1 9 ? -52.835 -60.888 14.604 1.00 70.79 ? 5 ILE C CG2 1 ATOM 7755 C CD1 . ILE C 1 9 ? -52.969 -64.708 14.919 1.00 68.96 ? 5 ILE C CD1 1 ATOM 7756 N N . GLY C 1 10 ? -54.827 -60.096 12.048 1.00 69.71 ? 6 GLY C N 1 ATOM 7757 C CA . GLY C 1 10 ? -54.833 -58.985 11.094 1.00 67.22 ? 6 GLY C CA 1 ATOM 7758 C C . GLY C 1 10 ? -55.258 -57.661 11.718 1.00 63.34 ? 6 GLY C C 1 ATOM 7759 O O . GLY C 1 10 ? -55.524 -57.571 12.918 1.00 59.45 ? 6 GLY C O 1 ATOM 7760 N N . TYR C 1 11 ? -55.344 -56.640 10.884 1.00 63.85 ? 7 TYR C N 1 ATOM 7761 C CA . TYR C 1 11 ? -55.723 -55.324 11.344 1.00 64.74 ? 7 TYR C CA 1 ATOM 7762 C C . TYR C 1 11 ? -56.730 -54.666 10.412 1.00 65.40 ? 7 TYR C C 1 ATOM 7763 O O . TYR C 1 11 ? -56.940 -55.087 9.282 1.00 61.86 ? 7 TYR C O 1 ATOM 7764 C CB . TYR C 1 11 ? -54.498 -54.436 11.517 1.00 63.39 ? 7 TYR C CB 1 ATOM 7765 C CG . TYR C 1 11 ? -53.631 -54.275 10.289 1.00 63.41 ? 7 TYR C CG 1 ATOM 7766 C CD1 . TYR C 1 11 ? -53.972 -53.387 9.279 1.00 63.38 ? 7 TYR C CD1 1 ATOM 7767 C CD2 . TYR C 1 11 ? -52.450 -54.982 10.156 1.00 63.71 ? 7 TYR C CD2 1 ATOM 7768 C CE1 . TYR C 1 11 ? -53.168 -53.227 8.157 1.00 63.42 ? 7 TYR C CE1 1 ATOM 7769 C CE2 . TYR C 1 11 ? -51.644 -54.824 9.043 1.00 63.30 ? 7 TYR C CE2 1 ATOM 7770 C CZ . TYR C 1 11 ? -52.009 -53.952 8.051 1.00 62.79 ? 7 TYR C CZ 1 ATOM 7771 O OH . TYR C 1 11 ? -51.199 -53.820 6.960 1.00 65.29 ? 7 TYR C OH 1 ATOM 7772 N N . HIS C 1 12 ? -57.349 -53.623 10.937 1.00 68.93 ? 8 HIS C N 1 ATOM 7773 C CA . HIS C 1 12 ? -58.433 -52.920 10.282 1.00 71.65 ? 8 HIS C CA 1 ATOM 7774 C C . HIS C 1 12 ? -57.968 -52.168 9.024 1.00 69.82 ? 8 HIS C C 1 ATOM 7775 O O . HIS C 1 12 ? -56.822 -51.718 8.927 1.00 66.28 ? 8 HIS C O 1 ATOM 7776 C CB . HIS C 1 12 ? -59.042 -51.948 11.308 1.00 74.08 ? 8 HIS C CB 1 ATOM 7777 C CG . HIS C 1 12 ? -60.201 -51.163 10.799 1.00 75.52 ? 8 HIS C CG 1 ATOM 7778 N ND1 . HIS C 1 12 ? -61.415 -51.729 10.476 1.00 79.97 ? 8 HIS C ND1 1 ATOM 7779 C CD2 . HIS C 1 12 ? -60.325 -49.837 10.569 1.00 75.83 ? 8 HIS C CD2 1 ATOM 7780 C CE1 . HIS C 1 12 ? -62.233 -50.781 10.055 1.00 83.66 ? 8 HIS C CE1 1 ATOM 7781 N NE2 . HIS C 1 12 ? -61.594 -49.626 10.101 1.00 81.66 ? 8 HIS C NE2 1 ATOM 7782 N N . ALA C 1 13 ? -58.876 -52.065 8.058 1.00 70.72 ? 9 ALA C N 1 ATOM 7783 C CA . ALA C 1 13 ? -58.725 -51.172 6.907 1.00 72.19 ? 9 ALA C CA 1 ATOM 7784 C C . ALA C 1 13 ? -60.102 -50.627 6.553 1.00 70.34 ? 9 ALA C C 1 ATOM 7785 O O . ALA C 1 13 ? -61.120 -51.085 7.103 1.00 65.76 ? 9 ALA C O 1 ATOM 7786 C CB . ALA C 1 13 ? -58.127 -51.905 5.729 1.00 71.49 ? 9 ALA C CB 1 ATOM 7787 N N . ASN C 1 14 ? -60.116 -49.597 5.702 1.00 70.00 ? 10 ASN C N 1 ATOM 7788 C CA . ASN C 1 14 ? -61.356 -48.925 5.311 1.00 68.71 ? 10 ASN C CA 1 ATOM 7789 C C . ASN C 1 14 ? -61.185 -48.108 4.031 1.00 67.28 ? 10 ASN C C 1 ATOM 7790 O O . ASN C 1 14 ? -60.177 -48.245 3.333 1.00 61.92 ? 10 ASN C O 1 ATOM 7791 C CB . ASN C 1 14 ? -61.913 -48.071 6.480 1.00 69.39 ? 10 ASN C CB 1 ATOM 7792 C CG . ASN C 1 14 ? -61.000 -46.911 6.877 1.00 65.83 ? 10 ASN C CG 1 ATOM 7793 O OD1 . ASN C 1 14 ? -60.083 -46.527 6.157 1.00 62.02 ? 10 ASN C OD1 1 ATOM 7794 N ND2 . ASN C 1 14 ? -61.255 -46.358 8.052 1.00 65.25 ? 10 ASN C ND2 1 ATOM 7795 N N . ASN C 1 15 ? -62.181 -47.279 3.712 1.00 73.97 ? 11 ASN C N 1 ATOM 7796 C CA . ASN C 1 15 ? -62.217 -46.520 2.440 1.00 78.67 ? 11 ASN C CA 1 ATOM 7797 C C . ASN C 1 15 ? -61.506 -45.152 2.474 1.00 77.67 ? 11 ASN C C 1 ATOM 7798 O O . ASN C 1 15 ? -61.499 -44.452 1.475 1.00 74.68 ? 11 ASN C O 1 ATOM 7799 C CB . ASN C 1 15 ? -63.678 -46.337 1.967 1.00 77.07 ? 11 ASN C CB 1 ATOM 7800 C CG . ASN C 1 15 ? -64.552 -45.645 3.008 1.00 78.07 ? 11 ASN C CG 1 ATOM 7801 O OD1 . ASN C 1 15 ? -64.215 -45.622 4.190 1.00 77.47 ? 11 ASN C OD1 1 ATOM 7802 N ND2 . ASN C 1 15 ? -65.676 -45.088 2.577 1.00 78.47 ? 11 ASN C ND2 1 ATOM 7803 N N . SER C 1 16 ? -60.917 -44.791 3.612 1.00 81.63 ? 12 SER C N 1 ATOM 7804 C CA . SER C 1 16 ? -60.290 -43.469 3.815 1.00 81.36 ? 12 SER C CA 1 ATOM 7805 C C . SER C 1 16 ? -59.112 -43.202 2.870 1.00 80.72 ? 12 SER C C 1 ATOM 7806 O O . SER C 1 16 ? -58.306 -44.100 2.598 1.00 85.69 ? 12 SER C O 1 ATOM 7807 C CB . SER C 1 16 ? -59.828 -43.339 5.278 1.00 81.50 ? 12 SER C CB 1 ATOM 7808 O OG . SER C 1 16 ? -58.946 -42.247 5.450 1.00 87.63 ? 12 SER C OG 1 ATOM 7809 N N . THR C 1 17 ? -59.020 -41.966 2.374 1.00 78.26 ? 13 THR C N 1 ATOM 7810 C CA . THR C 1 17 ? -57.888 -41.546 1.515 1.00 77.36 ? 13 THR C CA 1 ATOM 7811 C C . THR C 1 17 ? -57.052 -40.428 2.150 1.00 71.17 ? 13 THR C C 1 ATOM 7812 O O . THR C 1 17 ? -56.140 -39.891 1.512 1.00 66.09 ? 13 THR C O 1 ATOM 7813 C CB . THR C 1 17 ? -58.326 -41.071 0.112 1.00 77.34 ? 13 THR C CB 1 ATOM 7814 O OG1 . THR C 1 17 ? -59.194 -39.950 0.246 1.00 71.18 ? 13 THR C OG1 1 ATOM 7815 C CG2 . THR C 1 17 ? -59.017 -42.205 -0.656 1.00 78.63 ? 13 THR C CG2 1 ATOM 7816 N N . THR C 1 18 ? -57.347 -40.114 3.412 1.00 69.10 ? 14 THR C N 1 ATOM 7817 C CA . THR C 1 18 ? -56.611 -39.105 4.147 1.00 66.71 ? 14 THR C CA 1 ATOM 7818 C C . THR C 1 18 ? -55.168 -39.527 4.351 1.00 69.94 ? 14 THR C C 1 ATOM 7819 O O . THR C 1 18 ? -54.895 -40.673 4.751 1.00 79.57 ? 14 THR C O 1 ATOM 7820 C CB . THR C 1 18 ? -57.195 -38.912 5.536 1.00 66.77 ? 14 THR C CB 1 ATOM 7821 O OG1 . THR C 1 18 ? -58.557 -38.512 5.424 1.00 65.83 ? 14 THR C OG1 1 ATOM 7822 C CG2 . THR C 1 18 ? -56.429 -37.832 6.285 1.00 68.16 ? 14 THR C CG2 1 ATOM 7823 N N . GLN C 1 19 ? -54.252 -38.589 4.133 1.00 66.92 ? 15 GLN C N 1 ATOM 7824 C CA . GLN C 1 19 ? -52.834 -38.847 4.301 1.00 64.18 ? 15 GLN C CA 1 ATOM 7825 C C . GLN C 1 19 ? -52.227 -38.003 5.410 1.00 60.79 ? 15 GLN C C 1 ATOM 7826 O O . GLN C 1 19 ? -52.657 -36.886 5.676 1.00 60.08 ? 15 GLN C O 1 ATOM 7827 C CB . GLN C 1 19 ? -52.124 -38.572 2.995 1.00 65.78 ? 15 GLN C CB 1 ATOM 7828 C CG . GLN C 1 19 ? -52.812 -39.227 1.814 1.00 67.50 ? 15 GLN C CG 1 ATOM 7829 C CD . GLN C 1 19 ? -51.949 -39.186 0.587 1.00 65.71 ? 15 GLN C CD 1 ATOM 7830 O OE1 . GLN C 1 19 ? -51.125 -38.272 0.418 1.00 68.62 ? 15 GLN C OE1 1 ATOM 7831 N NE2 . GLN C 1 19 ? -52.125 -40.163 -0.280 1.00 61.49 ? 15 GLN C NE2 1 ATOM 7832 N N . VAL C 1 20 ? -51.205 -38.550 6.040 1.00 60.65 ? 16 VAL C N 1 ATOM 7833 C CA . VAL C 1 20 ? -50.418 -37.816 7.013 1.00 63.99 ? 16 VAL C CA 1 ATOM 7834 C C . VAL C 1 20 ? -48.943 -37.948 6.647 1.00 63.84 ? 16 VAL C C 1 ATOM 7835 O O . VAL C 1 20 ? -48.591 -38.734 5.764 1.00 65.08 ? 16 VAL C O 1 ATOM 7836 C CB . VAL C 1 20 ? -50.630 -38.350 8.443 1.00 64.91 ? 16 VAL C CB 1 ATOM 7837 C CG1 . VAL C 1 20 ? -52.116 -38.431 8.771 1.00 62.88 ? 16 VAL C CG1 1 ATOM 7838 C CG2 . VAL C 1 20 ? -49.962 -39.715 8.624 1.00 65.01 ? 16 VAL C CG2 1 ATOM 7839 N N . ASP C 1 21 ? -48.090 -37.200 7.341 1.00 60.86 ? 17 ASP C N 1 ATOM 7840 C CA . ASP C 1 21 ? -46.646 -37.332 7.180 1.00 61.17 ? 17 ASP C CA 1 ATOM 7841 C C . ASP C 1 21 ? -46.001 -37.820 8.463 1.00 59.03 ? 17 ASP C C 1 ATOM 7842 O O . ASP C 1 21 ? -46.575 -37.727 9.557 1.00 59.92 ? 17 ASP C O 1 ATOM 7843 C CB . ASP C 1 21 ? -46.025 -35.999 6.753 1.00 66.40 ? 17 ASP C CB 1 ATOM 7844 C CG . ASP C 1 21 ? -46.308 -35.649 5.276 1.00 68.20 ? 17 ASP C CG 1 ATOM 7845 O OD1 . ASP C 1 21 ? -47.108 -36.347 4.611 1.00 70.21 ? 17 ASP C OD1 1 ATOM 7846 O OD2 . ASP C 1 21 ? -45.731 -34.649 4.795 1.00 65.74 ? 17 ASP C OD2 1 ATOM 7847 N N . THR C 1 22 ? -44.812 -38.372 8.309 1.00 58.16 ? 18 THR C N 1 ATOM 7848 C CA . THR C 1 22 ? -43.973 -38.740 9.433 1.00 57.89 ? 18 THR C CA 1 ATOM 7849 C C . THR C 1 22 ? -42.576 -38.262 9.126 1.00 57.48 ? 18 THR C C 1 ATOM 7850 O O . THR C 1 22 ? -42.267 -37.845 8.009 1.00 58.12 ? 18 THR C O 1 ATOM 7851 C CB . THR C 1 22 ? -43.978 -40.268 9.729 1.00 58.40 ? 18 THR C CB 1 ATOM 7852 O OG1 . THR C 1 22 ? -42.987 -40.950 8.949 1.00 63.92 ? 18 THR C OG1 1 ATOM 7853 C CG2 . THR C 1 22 ? -45.340 -40.869 9.462 1.00 58.31 ? 18 THR C CG2 1 ATOM 7854 N N . ILE C 1 23 ? -41.724 -38.319 10.129 1.00 59.03 ? 19 ILE C N 1 ATOM 7855 C CA . ILE C 1 23 ? -40.330 -37.955 9.954 1.00 63.18 ? 19 ILE C CA 1 ATOM 7856 C C . ILE C 1 23 ? -39.629 -38.861 8.914 1.00 64.18 ? 19 ILE C C 1 ATOM 7857 O O . ILE C 1 23 ? -38.729 -38.394 8.199 1.00 72.17 ? 19 ILE C O 1 ATOM 7858 C CB . ILE C 1 23 ? -39.607 -37.951 11.318 1.00 64.93 ? 19 ILE C CB 1 ATOM 7859 C CG1 . ILE C 1 23 ? -38.247 -37.268 11.212 1.00 65.54 ? 19 ILE C CG1 1 ATOM 7860 C CG2 . ILE C 1 23 ? -39.507 -39.350 11.913 1.00 67.69 ? 19 ILE C CG2 1 ATOM 7861 C CD1 . ILE C 1 23 ? -38.333 -35.754 11.285 1.00 65.14 ? 19 ILE C CD1 1 ATOM 7862 N N . LEU C 1 24 ? -40.090 -40.114 8.781 1.00 61.49 ? 20 LEU C N 1 ATOM 7863 C CA . LEU C 1 24 ? -39.491 -41.104 7.867 1.00 62.23 ? 20 LEU C CA 1 ATOM 7864 C C . LEU C 1 24 ? -40.109 -41.192 6.473 1.00 60.38 ? 20 LEU C C 1 ATOM 7865 O O . LEU C 1 24 ? -39.420 -41.584 5.523 1.00 61.28 ? 20 LEU C O 1 ATOM 7866 C CB . LEU C 1 24 ? -39.560 -42.503 8.474 1.00 63.05 ? 20 LEU C CB 1 ATOM 7867 C CG . LEU C 1 24 ? -38.792 -42.813 9.766 1.00 66.73 ? 20 LEU C CG 1 ATOM 7868 C CD1 . LEU C 1 24 ? -38.986 -44.277 10.138 1.00 62.70 ? 20 LEU C CD1 1 ATOM 7869 C CD2 . LEU C 1 24 ? -37.301 -42.477 9.653 1.00 67.65 ? 20 LEU C CD2 1 ATOM 7870 N N . GLU C 1 25 ? -41.382 -40.846 6.336 1.00 57.64 ? 21 GLU C N 1 ATOM 7871 C CA . GLU C 1 25 ? -42.047 -40.987 5.046 1.00 62.27 ? 21 GLU C CA 1 ATOM 7872 C C . GLU C 1 25 ? -43.264 -40.095 4.943 1.00 64.15 ? 21 GLU C C 1 ATOM 7873 O O . GLU C 1 25 ? -43.805 -39.633 5.951 1.00 72.51 ? 21 GLU C O 1 ATOM 7874 C CB . GLU C 1 25 ? -42.429 -42.448 4.805 1.00 67.20 ? 21 GLU C CB 1 ATOM 7875 C CG . GLU C 1 25 ? -43.246 -43.074 5.928 1.00 70.51 ? 21 GLU C CG 1 ATOM 7876 C CD . GLU C 1 25 ? -43.393 -44.595 5.824 1.00 75.64 ? 21 GLU C CD 1 ATOM 7877 O OE1 . GLU C 1 25 ? -43.457 -45.256 6.892 1.00 78.43 ? 21 GLU C OE1 1 ATOM 7878 O OE2 . GLU C 1 25 ? -43.445 -45.150 4.695 1.00 75.51 ? 21 GLU C OE2 1 ATOM 7879 N N . LYS C 1 26 ? -43.674 -39.838 3.711 1.00 64.85 ? 22 LYS C N 1 ATOM 7880 C CA . LYS C 1 26 ? -44.676 -38.828 3.408 1.00 63.90 ? 22 LYS C CA 1 ATOM 7881 C C . LYS C 1 26 ? -45.867 -39.437 2.710 1.00 60.95 ? 22 LYS C C 1 ATOM 7882 O O . LYS C 1 26 ? -45.800 -40.556 2.233 1.00 54.51 ? 22 LYS C O 1 ATOM 7883 C CB . LYS C 1 26 ? -44.075 -37.751 2.521 1.00 66.73 ? 22 LYS C CB 1 ATOM 7884 C CG . LYS C 1 26 ? -42.878 -37.085 3.156 1.00 72.43 ? 22 LYS C CG 1 ATOM 7885 C CD . LYS C 1 26 ? -42.358 -35.908 2.343 1.00 77.80 ? 22 LYS C CD 1 ATOM 7886 C CE . LYS C 1 26 ? -41.796 -34.836 3.263 1.00 80.21 ? 22 LYS C CE 1 ATOM 7887 N NZ . LYS C 1 26 ? -40.999 -33.816 2.529 1.00 84.60 ? 22 LYS C NZ 1 ATOM 7888 N N . ASN C 1 27 ? -46.950 -38.675 2.662 1.00 63.18 ? 23 ASN C N 1 ATOM 7889 C CA . ASN C 1 27 ? -48.144 -39.072 1.935 1.00 70.17 ? 23 ASN C CA 1 ATOM 7890 C C . ASN C 1 27 ? -48.585 -40.501 2.309 1.00 69.52 ? 23 ASN C C 1 ATOM 7891 O O . ASN C 1 27 ? -48.868 -41.331 1.446 1.00 71.16 ? 23 ASN C O 1 ATOM 7892 C CB . ASN C 1 27 ? -47.919 -38.935 0.409 1.00 72.06 ? 23 ASN C CB 1 ATOM 7893 C CG . ASN C 1 27 ? -47.726 -37.485 -0.049 1.00 74.52 ? 23 ASN C CG 1 ATOM 7894 O OD1 . ASN C 1 27 ? -47.690 -36.564 0.756 1.00 67.37 ? 23 ASN C OD1 1 ATOM 7895 N ND2 . ASN C 1 27 ? -47.605 -37.295 -1.371 1.00 86.04 ? 23 ASN C ND2 1 ATOM 7896 N N . VAL C 1 28 ? -48.643 -40.779 3.604 1.00 65.82 ? 24 VAL C N 1 ATOM 7897 C CA . VAL C 1 28 ? -49.025 -42.101 4.095 1.00 61.52 ? 24 VAL C CA 1 ATOM 7898 C C . VAL C 1 28 ? -50.526 -42.115 4.378 1.00 58.80 ? 24 VAL C C 1 ATOM 7899 O O . VAL C 1 28 ? -51.001 -41.402 5.259 1.00 57.90 ? 24 VAL C O 1 ATOM 7900 C CB . VAL C 1 28 ? -48.250 -42.449 5.378 1.00 60.33 ? 24 VAL C CB 1 ATOM 7901 C CG1 . VAL C 1 28 ? -48.772 -43.717 6.037 1.00 57.90 ? 24 VAL C CG1 1 ATOM 7902 C CG2 . VAL C 1 28 ? -46.764 -42.578 5.080 1.00 63.21 ? 24 VAL C CG2 1 ATOM 7903 N N . THR C 1 29 ? -51.257 -42.982 3.684 1.00 56.52 ? 25 THR C N 1 ATOM 7904 C CA . THR C 1 29 ? -52.702 -43.080 3.867 1.00 54.15 ? 25 THR C CA 1 ATOM 7905 C C . THR C 1 29 ? -53.028 -43.786 5.183 1.00 51.49 ? 25 THR C C 1 ATOM 7906 O O . THR C 1 29 ? -52.437 -44.817 5.495 1.00 49.16 ? 25 THR C O 1 ATOM 7907 C CB . THR C 1 29 ? -53.351 -43.827 2.688 1.00 54.08 ? 25 THR C CB 1 ATOM 7908 O OG1 . THR C 1 29 ? -52.837 -43.277 1.474 1.00 54.82 ? 25 THR C OG1 1 ATOM 7909 C CG2 . THR C 1 29 ? -54.881 -43.684 2.709 1.00 53.80 ? 25 THR C CG2 1 ATOM 7910 N N . VAL C 1 30 ? -53.957 -43.229 5.954 1.00 50.50 ? 26 VAL C N 1 ATOM 7911 C CA . VAL C 1 30 ? -54.359 -43.835 7.220 1.00 53.48 ? 26 VAL C CA 1 ATOM 7912 C C . VAL C 1 30 ? -55.875 -43.999 7.333 1.00 55.17 ? 26 VAL C C 1 ATOM 7913 O O . VAL C 1 30 ? -56.633 -43.387 6.594 1.00 58.82 ? 26 VAL C O 1 ATOM 7914 C CB . VAL C 1 30 ? -53.839 -43.049 8.444 1.00 55.46 ? 26 VAL C CB 1 ATOM 7915 C CG1 . VAL C 1 30 ? -52.331 -42.895 8.397 1.00 53.29 ? 26 VAL C CG1 1 ATOM 7916 C CG2 . VAL C 1 30 ? -54.513 -41.681 8.539 1.00 59.41 ? 26 VAL C CG2 1 ATOM 7917 N N . THR C 1 31 ? -56.291 -44.841 8.268 1.00 57.11 ? 27 THR C N 1 ATOM 7918 C CA . THR C 1 31 ? -57.683 -45.155 8.462 1.00 60.77 ? 27 THR C CA 1 ATOM 7919 C C . THR C 1 31 ? -58.426 -44.013 9.147 1.00 65.41 ? 27 THR C C 1 ATOM 7920 O O . THR C 1 31 ? -59.623 -43.813 8.932 1.00 69.12 ? 27 THR C O 1 ATOM 7921 C CB . THR C 1 31 ? -57.844 -46.444 9.310 1.00 61.14 ? 27 THR C CB 1 ATOM 7922 O OG1 . THR C 1 31 ? -57.201 -46.299 10.580 1.00 55.08 ? 27 THR C OG1 1 ATOM 7923 C CG2 . THR C 1 31 ? -57.234 -47.631 8.590 1.00 62.40 ? 27 THR C CG2 1 ATOM 7924 N N . HIS C 1 32 ? -57.720 -43.311 10.022 1.00 69.17 ? 28 HIS C N 1 ATOM 7925 C CA . HIS C 1 32 ? -58.301 -42.254 10.840 1.00 74.90 ? 28 HIS C CA 1 ATOM 7926 C C . HIS C 1 32 ? -57.259 -41.173 11.097 1.00 71.67 ? 28 HIS C C 1 ATOM 7927 O O . HIS C 1 32 ? -56.084 -41.464 11.319 1.00 70.01 ? 28 HIS C O 1 ATOM 7928 C CB . HIS C 1 32 ? -58.791 -42.795 12.207 1.00 79.57 ? 28 HIS C CB 1 ATOM 7929 C CG . HIS C 1 32 ? -59.826 -43.870 12.112 1.00 83.14 ? 28 HIS C CG 1 ATOM 7930 N ND1 . HIS C 1 32 ? -59.501 -45.210 12.086 1.00 86.32 ? 28 HIS C ND1 1 ATOM 7931 C CD2 . HIS C 1 32 ? -61.177 -43.806 12.065 1.00 83.95 ? 28 HIS C CD2 1 ATOM 7932 C CE1 . HIS C 1 32 ? -60.608 -45.924 12.017 1.00 89.49 ? 28 HIS C CE1 1 ATOM 7933 N NE2 . HIS C 1 32 ? -61.639 -45.096 12.004 1.00 87.05 ? 28 HIS C NE2 1 ATOM 7934 N N . SER C 1 33 ? -57.723 -39.934 11.147 1.00 71.01 ? 29 SER C N 1 ATOM 7935 C CA . SER C 1 33 ? -56.870 -38.803 11.456 1.00 65.17 ? 29 SER C CA 1 ATOM 7936 C C . SER C 1 33 ? -57.704 -37.638 11.954 1.00 66.61 ? 29 SER C C 1 ATOM 7937 O O . SER C 1 33 ? -58.893 -37.507 11.653 1.00 70.45 ? 29 SER C O 1 ATOM 7938 C CB . SER C 1 33 ? -56.097 -38.382 10.223 1.00 63.46 ? 29 SER C CB 1 ATOM 7939 O OG . SER C 1 33 ? -56.975 -37.855 9.246 1.00 65.46 ? 29 SER C OG 1 ATOM 7940 N N . VAL C 1 34 ? -57.059 -36.780 12.719 1.00 71.12 ? 30 VAL C N 1 ATOM 7941 C CA . VAL C 1 34 ? -57.666 -35.545 13.191 1.00 67.41 ? 30 VAL C CA 1 ATOM 7942 C C . VAL C 1 34 ? -56.779 -34.389 12.670 1.00 63.86 ? 30 VAL C C 1 ATOM 7943 O O . VAL C 1 34 ? -55.552 -34.475 12.710 1.00 64.34 ? 30 VAL C O 1 ATOM 7944 C CB . VAL C 1 34 ? -57.854 -35.628 14.714 1.00 68.93 ? 30 VAL C CB 1 ATOM 7945 C CG1 . VAL C 1 34 ? -56.510 -35.700 15.431 1.00 72.86 ? 30 VAL C CG1 1 ATOM 7946 C CG2 . VAL C 1 34 ? -58.688 -34.468 15.224 1.00 74.17 ? 30 VAL C CG2 1 ATOM 7947 N N . GLU C 1 35 ? -57.396 -33.384 12.049 1.00 63.32 ? 31 GLU C N 1 ATOM 7948 C CA . GLU C 1 35 ? -56.695 -32.167 11.608 1.00 58.47 ? 31 GLU C CA 1 ATOM 7949 C C . GLU C 1 35 ? -56.763 -31.198 12.766 1.00 52.47 ? 31 GLU C C 1 ATOM 7950 O O . GLU C 1 35 ? -57.830 -30.932 13.299 1.00 48.52 ? 31 GLU C O 1 ATOM 7951 C CB . GLU C 1 35 ? -57.338 -31.580 10.344 1.00 59.68 ? 31 GLU C CB 1 ATOM 7952 C CG . GLU C 1 35 ? -56.946 -30.143 9.975 1.00 62.41 ? 31 GLU C CG 1 ATOM 7953 C CD . GLU C 1 35 ? -55.534 -29.992 9.402 1.00 62.53 ? 31 GLU C CD 1 ATOM 7954 O OE1 . GLU C 1 35 ? -54.566 -29.901 10.171 1.00 61.49 ? 31 GLU C OE1 1 ATOM 7955 O OE2 . GLU C 1 35 ? -55.398 -29.930 8.170 1.00 64.49 ? 31 GLU C OE2 1 ATOM 7956 N N . LEU C 1 36 ? -55.601 -30.723 13.181 1.00 51.33 ? 32 LEU C N 1 ATOM 7957 C CA . LEU C 1 36 ? -55.482 -29.928 14.384 1.00 48.41 ? 32 LEU C CA 1 ATOM 7958 C C . LEU C 1 36 ? -55.544 -28.455 14.081 1.00 46.89 ? 32 LEU C C 1 ATOM 7959 O O . LEU C 1 36 ? -55.693 -27.655 14.989 1.00 48.65 ? 32 LEU C O 1 ATOM 7960 C CB . LEU C 1 36 ? -54.142 -30.232 15.053 1.00 48.66 ? 32 LEU C CB 1 ATOM 7961 C CG . LEU C 1 36 ? -54.002 -31.590 15.739 1.00 48.29 ? 32 LEU C CG 1 ATOM 7962 C CD1 . LEU C 1 36 ? -52.560 -31.871 16.165 1.00 51.97 ? 32 LEU C CD1 1 ATOM 7963 C CD2 . LEU C 1 36 ? -54.905 -31.632 16.954 1.00 47.44 ? 32 LEU C CD2 1 ATOM 7964 N N . LEU C 1 37 ? -55.407 -28.097 12.812 1.00 47.83 ? 33 LEU C N 1 ATOM 7965 C CA . LEU C 1 37 ? -55.316 -26.698 12.393 1.00 49.15 ? 33 LEU C CA 1 ATOM 7966 C C . LEU C 1 37 ? -56.647 -26.181 11.840 1.00 50.51 ? 33 LEU C C 1 ATOM 7967 O O . LEU C 1 37 ? -57.240 -26.796 10.948 1.00 53.84 ? 33 LEU C O 1 ATOM 7968 C CB . LEU C 1 37 ? -54.258 -26.570 11.300 1.00 49.26 ? 33 LEU C CB 1 ATOM 7969 C CG . LEU C 1 37 ? -53.951 -25.168 10.782 1.00 49.25 ? 33 LEU C CG 1 ATOM 7970 C CD1 . LEU C 1 37 ? -53.233 -24.374 11.841 1.00 49.59 ? 33 LEU C CD1 1 ATOM 7971 C CD2 . LEU C 1 37 ? -53.090 -25.239 9.535 1.00 51.16 ? 33 LEU C CD2 1 ATOM 7972 N N . GLU C 1 38 ? -57.097 -25.045 12.359 1.00 48.71 ? 34 GLU C N 1 ATOM 7973 C CA . GLU C 1 38 ? -58.271 -24.394 11.850 1.00 48.30 ? 34 GLU C CA 1 ATOM 7974 C C . GLU C 1 38 ? -57.857 -23.385 10.801 1.00 47.26 ? 34 GLU C C 1 ATOM 7975 O O . GLU C 1 38 ? -56.996 -22.558 11.060 1.00 50.82 ? 34 GLU C O 1 ATOM 7976 C CB . GLU C 1 38 ? -58.991 -23.681 12.972 1.00 49.16 ? 34 GLU C CB 1 ATOM 7977 C CG . GLU C 1 38 ? -60.311 -23.054 12.563 1.00 52.88 ? 34 GLU C CG 1 ATOM 7978 C CD . GLU C 1 38 ? -61.225 -24.002 11.838 1.00 53.11 ? 34 GLU C CD 1 ATOM 7979 O OE1 . GLU C 1 38 ? -61.711 -25.009 12.411 1.00 54.68 ? 34 GLU C OE1 1 ATOM 7980 O OE2 . GLU C 1 38 ? -61.430 -23.706 10.665 1.00 53.18 ? 34 GLU C OE2 1 ATOM 7981 N N . THR C 1 39 ? -58.445 -23.470 9.613 1.00 47.29 ? 35 THR C N 1 ATOM 7982 C CA . THR C 1 39 ? -58.087 -22.587 8.498 1.00 47.85 ? 35 THR C CA 1 ATOM 7983 C C . THR C 1 39 ? -59.235 -21.752 8.003 1.00 46.67 ? 35 THR C C 1 ATOM 7984 O O . THR C 1 39 ? -59.045 -20.879 7.186 1.00 48.31 ? 35 THR C O 1 ATOM 7985 C CB . THR C 1 39 ? -57.575 -23.389 7.300 1.00 48.06 ? 35 THR C CB 1 ATOM 7986 O OG1 . THR C 1 39 ? -58.584 -24.294 6.869 1.00 49.93 ? 35 THR C OG1 1 ATOM 7987 C CG2 . THR C 1 39 ? -56.356 -24.205 7.700 1.00 48.75 ? 35 THR C CG2 1 ATOM 7988 N N . GLN C 1 40 ? -60.416 -21.969 8.558 1.00 47.28 ? 36 GLN C N 1 ATOM 7989 C CA . GLN C 1 40 ? -61.624 -21.255 8.137 1.00 47.75 ? 36 GLN C CA 1 ATOM 7990 C C . GLN C 1 40 ? -62.023 -20.140 9.115 1.00 44.85 ? 36 GLN C C 1 ATOM 7991 O O . GLN C 1 40 ? -61.903 -20.261 10.323 1.00 45.81 ? 36 GLN C O 1 ATOM 7992 C CB . GLN C 1 40 ? -62.790 -22.255 7.975 1.00 50.13 ? 36 GLN C CB 1 ATOM 7993 C CG . GLN C 1 40 ? -62.623 -23.307 6.870 1.00 52.25 ? 36 GLN C CG 1 ATOM 7994 C CD . GLN C 1 40 ? -62.064 -22.729 5.567 1.00 53.22 ? 36 GLN C CD 1 ATOM 7995 O OE1 . GLN C 1 40 ? -60.895 -22.947 5.236 1.00 53.09 ? 36 GLN C OE1 1 ATOM 7996 N NE2 . GLN C 1 40 ? -62.891 -21.982 4.837 1.00 52.63 ? 36 GLN C NE2 1 ATOM 7997 N N . LYS C 1 41 ? -62.537 -19.069 8.551 1.00 46.36 ? 37 LYS C N 1 ATOM 7998 C CA . LYS C 1 41 ? -63.002 -17.916 9.297 1.00 46.91 ? 37 LYS C CA 1 ATOM 7999 C C . LYS C 1 41 ? -64.202 -17.301 8.564 1.00 48.23 ? 37 LYS C C 1 ATOM 8000 O O . LYS C 1 41 ? -64.324 -17.435 7.359 1.00 47.14 ? 37 LYS C O 1 ATOM 8001 C CB . LYS C 1 41 ? -61.903 -16.877 9.406 1.00 45.22 ? 37 LYS C CB 1 ATOM 8002 C CG . LYS C 1 41 ? -60.969 -16.817 8.207 1.00 45.00 ? 37 LYS C CG 1 ATOM 8003 C CD . LYS C 1 41 ? -61.325 -15.702 7.255 1.00 47.70 ? 37 LYS C CD 1 ATOM 8004 C CE . LYS C 1 41 ? -60.152 -15.320 6.344 1.00 49.52 ? 37 LYS C CE 1 ATOM 8005 N NZ . LYS C 1 41 ? -59.757 -16.420 5.430 1.00 48.79 ? 37 LYS C NZ 1 ATOM 8006 N N . GLU C 1 42 ? -65.091 -16.656 9.315 1.00 50.62 ? 38 GLU C N 1 ATOM 8007 C CA . GLU C 1 42 ? -66.148 -15.846 8.738 1.00 50.73 ? 38 GLU C CA 1 ATOM 8008 C C . GLU C 1 42 ? -65.579 -14.456 8.569 1.00 49.66 ? 38 GLU C C 1 ATOM 8009 O O . GLU C 1 42 ? -65.200 -13.817 9.535 1.00 54.53 ? 38 GLU C O 1 ATOM 8010 C CB . GLU C 1 42 ? -67.384 -15.805 9.636 1.00 51.95 ? 38 GLU C CB 1 ATOM 8011 C CG . GLU C 1 42 ? -68.084 -17.142 9.808 1.00 53.87 ? 38 GLU C CG 1 ATOM 8012 C CD . GLU C 1 42 ? -69.027 -17.184 11.004 1.00 56.24 ? 38 GLU C CD 1 ATOM 8013 O OE1 . GLU C 1 42 ? -69.086 -16.214 11.798 1.00 56.08 ? 38 GLU C OE1 1 ATOM 8014 O OE2 . GLU C 1 42 ? -69.702 -18.226 11.173 1.00 59.05 ? 38 GLU C OE2 1 ATOM 8015 N N . SER C 1 43 ? -65.524 -13.986 7.331 1.00 50.18 ? 39 SER C N 1 ATOM 8016 C CA . SER C 1 43 ? -64.968 -12.675 7.009 1.00 48.73 ? 39 SER C CA 1 ATOM 8017 C C . SER C 1 43 ? -65.877 -11.526 7.454 1.00 47.92 ? 39 SER C C 1 ATOM 8018 O O . SER C 1 43 ? -66.389 -10.777 6.626 1.00 47.41 ? 39 SER C O 1 ATOM 8019 C CB . SER C 1 43 ? -64.682 -12.570 5.507 1.00 47.76 ? 39 SER C CB 1 ATOM 8020 O OG . SER C 1 43 ? -63.680 -13.500 5.166 1.00 48.05 ? 39 SER C OG 1 ATOM 8021 N N . ARG C 1 44 ? -66.008 -11.365 8.772 1.00 47.51 ? 40 ARG C N 1 ATOM 8022 C CA . ARG C 1 44 ? -66.797 -10.289 9.356 1.00 46.69 ? 40 ARG C CA 1 ATOM 8023 C C . ARG C 1 44 ? -66.448 -10.070 10.813 1.00 44.22 ? 40 ARG C C 1 ATOM 8024 O O . ARG C 1 44 ? -65.718 -10.857 11.403 1.00 42.45 ? 40 ARG C O 1 ATOM 8025 C CB . ARG C 1 44 ? -68.262 -10.640 9.256 1.00 48.32 ? 40 ARG C CB 1 ATOM 8026 C CG . ARG C 1 44 ? -68.587 -11.927 9.967 1.00 48.96 ? 40 ARG C CG 1 ATOM 8027 C CD . ARG C 1 44 ? -70.052 -12.224 9.841 1.00 49.90 ? 40 ARG C CD 1 ATOM 8028 N NE . ARG C 1 44 ? -70.344 -13.499 10.469 1.00 51.49 ? 40 ARG C NE 1 ATOM 8029 C CZ . ARG C 1 44 ? -71.562 -13.960 10.684 1.00 53.44 ? 40 ARG C CZ 1 ATOM 8030 N NH1 . ARG C 1 44 ? -72.626 -13.252 10.315 1.00 55.88 ? 40 ARG C NH1 1 ATOM 8031 N NH2 . ARG C 1 44 ? -71.718 -15.132 11.258 1.00 52.78 ? 40 ARG C NH2 1 ATOM 8032 N N . PHE C 1 45 ? -66.989 -8.995 11.383 1.00 44.46 ? 41 PHE C N 1 ATOM 8033 C CA . PHE C 1 45 ? -66.742 -8.618 12.780 1.00 43.85 ? 41 PHE C CA 1 ATOM 8034 C C . PHE C 1 45 ? -68.007 -8.820 13.601 1.00 44.91 ? 41 PHE C C 1 ATOM 8035 O O . PHE C 1 45 ? -69.067 -8.281 13.282 1.00 48.58 ? 41 PHE C O 1 ATOM 8036 C CB . PHE C 1 45 ? -66.287 -7.160 12.871 1.00 42.33 ? 41 PHE C CB 1 ATOM 8037 C CG . PHE C 1 45 ? -64.901 -6.921 12.342 1.00 42.15 ? 41 PHE C CG 1 ATOM 8038 C CD1 . PHE C 1 45 ? -63.830 -7.668 12.804 1.00 40.89 ? 41 PHE C CD1 1 ATOM 8039 C CD2 . PHE C 1 45 ? -64.666 -5.934 11.388 1.00 41.70 ? 41 PHE C CD2 1 ATOM 8040 C CE1 . PHE C 1 45 ? -62.560 -7.446 12.317 1.00 42.95 ? 41 PHE C CE1 1 ATOM 8041 C CE2 . PHE C 1 45 ? -63.395 -5.705 10.898 1.00 43.21 ? 41 PHE C CE2 1 ATOM 8042 C CZ . PHE C 1 45 ? -62.332 -6.456 11.367 1.00 43.73 ? 41 PHE C CZ 1 ATOM 8043 N N . CYS C 1 46 ? -67.867 -9.595 14.663 1.00 45.99 ? 42 CYS C N 1 ATOM 8044 C CA . CYS C 1 46 ? -68.972 -10.035 15.484 1.00 45.75 ? 42 CYS C CA 1 ATOM 8045 C C . CYS C 1 46 ? -68.839 -9.483 16.883 1.00 46.73 ? 42 CYS C C 1 ATOM 8046 O O . CYS C 1 46 ? -67.845 -8.837 17.242 1.00 45.00 ? 42 CYS C O 1 ATOM 8047 C CB . CYS C 1 46 ? -68.971 -11.541 15.572 1.00 47.30 ? 42 CYS C CB 1 ATOM 8048 S SG . CYS C 1 46 ? -69.277 -12.347 14.003 1.00 55.89 ? 42 CYS C SG 1 ATOM 8049 N N . ARG C 1 47 ? -69.891 -9.683 17.668 1.00 49.22 ? 43 ARG C N 1 ATOM 8050 C CA . ARG C 1 47 ? -69.882 -9.299 19.081 1.00 48.06 ? 43 ARG C CA 1 ATOM 8051 C C . ARG C 1 47 ? -68.965 -10.254 19.807 1.00 45.13 ? 43 ARG C C 1 ATOM 8052 O O . ARG C 1 47 ? -68.831 -11.398 19.407 1.00 43.27 ? 43 ARG C O 1 ATOM 8053 C CB . ARG C 1 47 ? -71.278 -9.424 19.676 1.00 48.03 ? 43 ARG C CB 1 ATOM 8054 C CG . ARG C 1 47 ? -72.287 -8.361 19.257 1.00 46.27 ? 43 ARG C CG 1 ATOM 8055 C CD . ARG C 1 47 ? -73.610 -8.609 19.978 1.00 44.02 ? 43 ARG C CD 1 ATOM 8056 N NE . ARG C 1 47 ? -74.197 -9.864 19.537 1.00 43.66 ? 43 ARG C NE 1 ATOM 8057 C CZ . ARG C 1 47 ? -74.965 -9.995 18.450 1.00 43.91 ? 43 ARG C CZ 1 ATOM 8058 N NH1 . ARG C 1 47 ? -75.248 -8.943 17.676 1.00 43.29 ? 43 ARG C NH1 1 ATOM 8059 N NH2 . ARG C 1 47 ? -75.446 -11.192 18.114 1.00 43.06 ? 43 ARG C NH2 1 ATOM 8060 N N . VAL C 1 48 ? -68.345 -9.771 20.877 1.00 45.58 ? 44 VAL C N 1 ATOM 8061 C CA . VAL C 1 48 ? -67.484 -10.608 21.730 1.00 43.32 ? 44 VAL C CA 1 ATOM 8062 C C . VAL C 1 48 ? -67.914 -10.414 23.186 1.00 40.99 ? 44 VAL C C 1 ATOM 8063 O O . VAL C 1 48 ? -68.015 -9.284 23.659 1.00 37.00 ? 44 VAL C O 1 ATOM 8064 C CB . VAL C 1 48 ? -66.004 -10.263 21.521 1.00 44.91 ? 44 VAL C CB 1 ATOM 8065 C CG1 . VAL C 1 48 ? -65.119 -11.009 22.503 1.00 42.82 ? 44 VAL C CG1 1 ATOM 8066 C CG2 . VAL C 1 48 ? -65.602 -10.607 20.093 1.00 47.24 ? 44 VAL C CG2 1 ATOM 8067 N N . LEU C 1 49 ? -68.181 -11.527 23.871 1.00 41.94 ? 45 LEU C N 1 ATOM 8068 C CA . LEU C 1 49 ? -68.839 -11.515 25.168 1.00 43.94 ? 45 LEU C CA 1 ATOM 8069 C C . LEU C 1 49 ? -70.044 -10.581 25.142 1.00 49.28 ? 45 LEU C C 1 ATOM 8070 O O . LEU C 1 49 ? -70.239 -9.743 26.057 1.00 54.83 ? 45 LEU C O 1 ATOM 8071 C CB . LEU C 1 49 ? -67.823 -11.141 26.272 1.00 43.33 ? 45 LEU C CB 1 ATOM 8072 C CG . LEU C 1 49 ? -66.661 -12.151 26.434 1.00 40.86 ? 45 LEU C CG 1 ATOM 8073 C CD1 . LEU C 1 49 ? -65.753 -11.742 27.576 1.00 41.46 ? 45 LEU C CD1 1 ATOM 8074 C CD2 . LEU C 1 49 ? -67.145 -13.577 26.663 1.00 40.13 ? 45 LEU C CD2 1 ATOM 8075 N N . ASN C 1 50 ? -70.820 -10.708 24.064 1.00 52.76 ? 46 ASN C N 1 ATOM 8076 C CA . ASN C 1 50 ? -72.054 -9.958 23.828 1.00 57.85 ? 46 ASN C CA 1 ATOM 8077 C C . ASN C 1 50 ? -71.930 -8.450 23.724 1.00 57.41 ? 46 ASN C C 1 ATOM 8078 O O . ASN C 1 50 ? -72.923 -7.754 23.832 1.00 61.01 ? 46 ASN C O 1 ATOM 8079 C CB . ASN C 1 50 ? -73.133 -10.364 24.835 1.00 61.24 ? 46 ASN C CB 1 ATOM 8080 C CG . ASN C 1 50 ? -73.691 -11.752 24.610 1.00 66.20 ? 46 ASN C CG 1 ATOM 8081 O OD1 . ASN C 1 50 ? -74.029 -12.135 23.506 1.00 71.58 ? 46 ASN C OD1 1 ATOM 8082 N ND2 . ASN C 1 50 ? -73.841 -12.493 25.682 1.00 69.26 ? 46 ASN C ND2 1 ATOM 8083 N N . LYS C 1 51 ? -70.733 -7.927 23.481 1.00 60.09 ? 47 LYS C N 1 ATOM 8084 C CA . LYS C 1 51 ? -70.571 -6.488 23.296 1.00 63.10 ? 47 LYS C CA 1 ATOM 8085 C C . LYS C 1 51 ? -70.057 -6.242 21.895 1.00 60.45 ? 47 LYS C C 1 ATOM 8086 O O . LYS C 1 51 ? -69.176 -6.933 21.389 1.00 54.94 ? 47 LYS C O 1 ATOM 8087 C CB . LYS C 1 51 ? -69.637 -5.864 24.323 1.00 68.88 ? 47 LYS C CB 1 ATOM 8088 C CG . LYS C 1 51 ? -70.042 -6.107 25.790 1.00 80.44 ? 47 LYS C CG 1 ATOM 8089 C CD . LYS C 1 51 ? -69.099 -5.347 26.734 1.00 91.75 ? 47 LYS C CD 1 ATOM 8090 C CE . LYS C 1 51 ? -68.939 -5.994 28.082 1.00 88.92 ? 47 LYS C CE 1 ATOM 8091 N NZ . LYS C 1 51 ? -70.187 -5.879 28.863 1.00 90.05 ? 47 LYS C NZ 1 ATOM 8092 N N . ALA C 1 52 ? -70.625 -5.219 21.275 1.00 59.41 ? 48 ALA C N 1 ATOM 8093 C CA . ALA C 1 52 ? -70.354 -4.927 19.887 1.00 54.19 ? 48 ALA C CA 1 ATOM 8094 C C . ALA C 1 52 ? -69.093 -4.062 19.708 1.00 50.91 ? 48 ALA C C 1 ATOM 8095 O O . ALA C 1 52 ? -68.734 -3.257 20.568 1.00 45.79 ? 48 ALA C O 1 ATOM 8096 C CB . ALA C 1 52 ? -71.551 -4.233 19.272 1.00 52.47 ? 48 ALA C CB 1 ATOM 8097 N N . PRO C 1 53 ? -68.441 -4.212 18.557 1.00 46.04 ? 49 PRO C N 1 ATOM 8098 C CA . PRO C 1 53 ? -67.375 -3.293 18.274 1.00 45.24 ? 49 PRO C CA 1 ATOM 8099 C C . PRO C 1 53 ? -67.927 -1.944 17.921 1.00 45.22 ? 49 PRO C C 1 ATOM 8100 O O . PRO C 1 53 ? -69.104 -1.846 17.570 1.00 50.75 ? 49 PRO C O 1 ATOM 8101 C CB . PRO C 1 53 ? -66.717 -3.897 17.043 1.00 45.51 ? 49 PRO C CB 1 ATOM 8102 C CG . PRO C 1 53 ? -67.844 -4.584 16.338 1.00 47.02 ? 49 PRO C CG 1 ATOM 8103 C CD . PRO C 1 53 ? -68.741 -5.107 17.427 1.00 44.90 ? 49 PRO C CD 1 ATOM 8104 N N . LEU C 1 54 ? -67.067 -0.933 17.949 1.00 45.47 ? 50 LEU C N 1 ATOM 8105 C CA . LEU C 1 54 ? -67.397 0.425 17.535 1.00 46.20 ? 50 LEU C CA 1 ATOM 8106 C C . LEU C 1 54 ? -66.850 0.643 16.146 1.00 48.61 ? 50 LEU C C 1 ATOM 8107 O O . LEU C 1 54 ? -65.642 0.594 15.930 1.00 58.15 ? 50 LEU C O 1 ATOM 8108 C CB . LEU C 1 54 ? -66.760 1.437 18.502 1.00 44.36 ? 50 LEU C CB 1 ATOM 8109 C CG . LEU C 1 54 ? -67.064 2.904 18.274 1.00 44.28 ? 50 LEU C CG 1 ATOM 8110 C CD1 . LEU C 1 54 ? -68.556 3.181 18.457 1.00 45.64 ? 50 LEU C CD1 1 ATOM 8111 C CD2 . LEU C 1 54 ? -66.264 3.771 19.220 1.00 42.89 ? 50 LEU C CD2 1 ATOM 8112 N N . ASP C 1 55 ? -67.735 0.957 15.222 1.00 49.59 ? 51 ASP C N 1 ATOM 8113 C CA . ASP C 1 55 ? -67.368 1.277 13.862 1.00 49.05 ? 51 ASP C CA 1 ATOM 8114 C C . ASP C 1 55 ? -67.082 2.783 13.739 1.00 47.40 ? 51 ASP C C 1 ATOM 8115 O O . ASP C 1 55 ? -67.979 3.591 13.923 1.00 54.22 ? 51 ASP C O 1 ATOM 8116 C CB . ASP C 1 55 ? -68.546 0.909 12.965 1.00 49.42 ? 51 ASP C CB 1 ATOM 8117 C CG . ASP C 1 55 ? -68.199 0.929 11.486 1.00 50.67 ? 51 ASP C CG 1 ATOM 8118 O OD1 . ASP C 1 55 ? -67.124 1.481 11.075 1.00 52.12 ? 51 ASP C OD1 1 ATOM 8119 O OD2 . ASP C 1 55 ? -69.037 0.401 10.722 1.00 48.41 ? 51 ASP C OD2 1 ATOM 8120 N N . LEU C 1 56 ? -65.864 3.159 13.378 1.00 45.08 ? 52 LEU C N 1 ATOM 8121 C CA . LEU C 1 56 ? -65.510 4.571 13.287 1.00 44.17 ? 52 LEU C CA 1 ATOM 8122 C C . LEU C 1 56 ? -65.873 5.180 11.954 1.00 44.53 ? 52 LEU C C 1 ATOM 8123 O O . LEU C 1 56 ? -65.694 6.384 11.762 1.00 46.51 ? 52 LEU C O 1 ATOM 8124 C CB . LEU C 1 56 ? -64.019 4.778 13.551 1.00 43.41 ? 52 LEU C CB 1 ATOM 8125 C CG . LEU C 1 56 ? -63.488 4.289 14.900 1.00 41.68 ? 52 LEU C CG 1 ATOM 8126 C CD1 . LEU C 1 56 ? -62.019 4.613 14.993 1.00 41.26 ? 52 LEU C CD1 1 ATOM 8127 C CD2 . LEU C 1 56 ? -64.236 4.941 16.060 1.00 42.10 ? 52 LEU C CD2 1 ATOM 8128 N N . GLY C 1 57 ? -66.384 4.375 11.029 1.00 46.96 ? 53 GLY C N 1 ATOM 8129 C CA . GLY C 1 57 ? -66.907 4.909 9.770 1.00 46.23 ? 53 GLY C CA 1 ATOM 8130 C C . GLY C 1 57 ? -65.829 5.617 8.962 1.00 45.81 ? 53 GLY C C 1 ATOM 8131 O O . GLY C 1 57 ? -64.794 5.025 8.666 1.00 43.79 ? 53 GLY C O 1 ATOM 8132 N N . ASP C 1 58 ? -66.110 6.864 8.563 1.00 47.87 ? 54 ASP C N 1 ATOM 8133 C CA . ASP C 1 58 ? -65.169 7.665 7.786 1.00 48.26 ? 54 ASP C CA 1 ATOM 8134 C C . ASP C 1 58 ? -64.235 8.436 8.703 1.00 46.47 ? 54 ASP C C 1 ATOM 8135 O O . ASP C 1 58 ? -63.560 9.379 8.269 1.00 50.15 ? 54 ASP C O 1 ATOM 8136 C CB . ASP C 1 58 ? -65.905 8.650 6.832 1.00 52.05 ? 54 ASP C CB 1 ATOM 8137 C CG . ASP C 1 58 ? -66.927 9.568 7.558 1.00 58.08 ? 54 ASP C CG 1 ATOM 8138 O OD1 . ASP C 1 58 ? -66.893 9.711 8.788 1.00 57.95 ? 54 ASP C OD1 1 ATOM 8139 O OD2 . ASP C 1 58 ? -67.791 10.166 6.877 1.00 66.87 ? 54 ASP C OD2 1 ATOM 8140 N N . CYS C 1 59 ? -64.186 8.069 9.974 1.00 43.71 ? 55 CYS C N 1 ATOM 8141 C CA . CYS C 1 59 ? -63.279 8.750 10.905 1.00 44.08 ? 55 CYS C CA 1 ATOM 8142 C C . CYS C 1 59 ? -62.106 7.884 11.351 1.00 40.92 ? 55 CYS C C 1 ATOM 8143 O O . CYS C 1 59 ? -62.204 6.635 11.424 1.00 41.04 ? 55 CYS C O 1 ATOM 8144 C CB . CYS C 1 59 ? -64.060 9.242 12.115 1.00 44.06 ? 55 CYS C CB 1 ATOM 8145 S SG . CYS C 1 59 ? -65.286 10.445 11.623 1.00 45.49 ? 55 CYS C SG 1 ATOM 8146 N N . THR C 1 60 ? -60.999 8.554 11.620 1.00 39.40 ? 56 THR C N 1 ATOM 8147 C CA . THR C 1 60 ? -59.864 7.900 12.265 1.00 39.70 ? 56 THR C CA 1 ATOM 8148 C C . THR C 1 60 ? -60.048 7.991 13.775 1.00 40.60 ? 56 THR C C 1 ATOM 8149 O O . THR C 1 60 ? -60.874 8.748 14.270 1.00 41.01 ? 56 THR C O 1 ATOM 8150 C CB . THR C 1 60 ? -58.509 8.535 11.902 1.00 38.74 ? 56 THR C CB 1 ATOM 8151 O OG1 . THR C 1 60 ? -58.383 9.799 12.571 1.00 39.67 ? 56 THR C OG1 1 ATOM 8152 C CG2 . THR C 1 60 ? -58.327 8.703 10.388 1.00 36.71 ? 56 THR C CG2 1 ATOM 8153 N N . THR C 1 61 ? -59.289 7.175 14.504 1.00 43.56 ? 57 THR C N 1 ATOM 8154 C CA . THR C 1 61 ? -59.308 7.160 15.970 1.00 42.95 ? 57 THR C CA 1 ATOM 8155 C C . THR C 1 61 ? -59.123 8.579 16.506 1.00 43.24 ? 57 THR C C 1 ATOM 8156 O O . THR C 1 61 ? -59.807 8.983 17.452 1.00 40.23 ? 57 THR C O 1 ATOM 8157 C CB . THR C 1 61 ? -58.226 6.227 16.517 1.00 41.24 ? 57 THR C CB 1 ATOM 8158 O OG1 . THR C 1 61 ? -58.456 4.923 16.004 1.00 42.28 ? 57 THR C OG1 1 ATOM 8159 C CG2 . THR C 1 61 ? -58.302 6.129 17.997 1.00 43.11 ? 57 THR C CG2 1 ATOM 8160 N N . GLU C 1 62 ? -58.234 9.331 15.876 1.00 42.34 ? 58 GLU C N 1 ATOM 8161 C CA . GLU C 1 62 ? -57.973 10.678 16.314 1.00 43.52 ? 58 GLU C CA 1 ATOM 8162 C C . GLU C 1 62 ? -59.102 11.630 16.032 1.00 41.57 ? 58 GLU C C 1 ATOM 8163 O O . GLU C 1 62 ? -59.461 12.451 16.878 1.00 40.34 ? 58 GLU C O 1 ATOM 8164 C CB . GLU C 1 62 ? -56.706 11.168 15.651 1.00 48.25 ? 58 GLU C CB 1 ATOM 8165 C CG . GLU C 1 62 ? -55.474 10.496 16.222 1.00 53.28 ? 58 GLU C CG 1 ATOM 8166 C CD . GLU C 1 62 ? -54.613 9.828 15.178 1.00 60.63 ? 58 GLU C CD 1 ATOM 8167 O OE1 . GLU C 1 62 ? -55.197 9.107 14.317 1.00 60.79 ? 58 GLU C OE1 1 ATOM 8168 O OE2 . GLU C 1 62 ? -53.364 10.018 15.263 1.00 65.29 ? 58 GLU C OE2 1 ATOM 8169 N N . GLY C 1 63 ? -59.678 11.538 14.839 1.00 41.52 ? 59 GLY C N 1 ATOM 8170 C CA . GLY C 1 63 ? -60.823 12.396 14.491 1.00 38.81 ? 59 GLY C CA 1 ATOM 8171 C C . GLY C 1 63 ? -61.983 12.115 15.421 1.00 37.43 ? 59 GLY C C 1 ATOM 8172 O O . GLY C 1 63 ? -62.658 13.022 15.892 1.00 38.18 ? 59 GLY C O 1 ATOM 8173 N N . TRP C 1 64 ? -62.197 10.849 15.703 1.00 36.07 ? 60 TRP C N 1 ATOM 8174 C CA . TRP C 1 64 ? -63.186 10.464 16.663 1.00 36.39 ? 60 TRP C CA 1 ATOM 8175 C C . TRP C 1 64 ? -62.961 11.137 18.010 1.00 36.96 ? 60 TRP C C 1 ATOM 8176 O O . TRP C 1 64 ? -63.826 11.838 18.503 1.00 38.32 ? 60 TRP C O 1 ATOM 8177 C CB . TRP C 1 64 ? -63.168 8.961 16.824 1.00 36.37 ? 60 TRP C CB 1 ATOM 8178 C CG . TRP C 1 64 ? -63.841 8.483 18.033 1.00 38.20 ? 60 TRP C CG 1 ATOM 8179 C CD1 . TRP C 1 64 ? -65.021 8.918 18.539 1.00 38.25 ? 60 TRP C CD1 1 ATOM 8180 C CD2 . TRP C 1 64 ? -63.415 7.389 18.878 1.00 38.39 ? 60 TRP C CD2 1 ATOM 8181 N NE1 . TRP C 1 64 ? -65.367 8.152 19.643 1.00 38.27 ? 60 TRP C NE1 1 ATOM 8182 C CE2 . TRP C 1 64 ? -64.381 7.228 19.873 1.00 37.44 ? 60 TRP C CE2 1 ATOM 8183 C CE3 . TRP C 1 64 ? -62.323 6.527 18.865 1.00 38.30 ? 60 TRP C CE3 1 ATOM 8184 C CZ2 . TRP C 1 64 ? -64.273 6.268 20.844 1.00 36.68 ? 60 TRP C CZ2 1 ATOM 8185 C CZ3 . TRP C 1 64 ? -62.227 5.554 19.835 1.00 36.46 ? 60 TRP C CZ3 1 ATOM 8186 C CH2 . TRP C 1 64 ? -63.193 5.425 20.793 1.00 36.33 ? 60 TRP C CH2 1 ATOM 8187 N N . ILE C 1 65 ? -61.793 10.931 18.609 1.00 37.18 ? 61 ILE C N 1 ATOM 8188 C CA . ILE C 1 65 ? -61.608 11.237 20.028 1.00 36.31 ? 61 ILE C CA 1 ATOM 8189 C C . ILE C 1 65 ? -61.362 12.711 20.273 1.00 35.82 ? 61 ILE C C 1 ATOM 8190 O O . ILE C 1 65 ? -61.591 13.199 21.359 1.00 36.94 ? 61 ILE C O 1 ATOM 8191 C CB . ILE C 1 65 ? -60.481 10.364 20.625 1.00 37.65 ? 61 ILE C CB 1 ATOM 8192 C CG1 . ILE C 1 65 ? -60.703 10.145 22.106 1.00 37.84 ? 61 ILE C CG1 1 ATOM 8193 C CG2 . ILE C 1 65 ? -59.107 10.948 20.348 1.00 37.48 ? 61 ILE C CG2 1 ATOM 8194 C CD1 . ILE C 1 65 ? -61.621 8.983 22.408 1.00 38.12 ? 61 ILE C CD1 1 ATOM 8195 N N . LEU C 1 66 ? -60.900 13.435 19.258 1.00 35.83 ? 62 LEU C N 1 ATOM 8196 C CA . LEU C 1 66 ? -60.742 14.887 19.354 1.00 35.19 ? 62 LEU C CA 1 ATOM 8197 C C . LEU C 1 66 ? -62.009 15.581 18.975 1.00 36.96 ? 62 LEU C C 1 ATOM 8198 O O . LEU C 1 66 ? -62.176 16.761 19.268 1.00 36.14 ? 62 LEU C O 1 ATOM 8199 C CB . LEU C 1 66 ? -59.667 15.369 18.399 1.00 35.86 ? 62 LEU C CB 1 ATOM 8200 C CG . LEU C 1 66 ? -58.234 14.886 18.687 1.00 34.38 ? 62 LEU C CG 1 ATOM 8201 C CD1 . LEU C 1 66 ? -57.309 15.327 17.568 1.00 34.00 ? 62 LEU C CD1 1 ATOM 8202 C CD2 . LEU C 1 66 ? -57.777 15.409 20.025 1.00 33.54 ? 62 LEU C CD2 1 ATOM 8203 N N . GLY C 1 67 ? -62.934 14.830 18.360 1.00 39.10 ? 63 GLY C N 1 ATOM 8204 C CA . GLY C 1 67 ? -64.245 15.347 18.046 1.00 39.69 ? 63 GLY C CA 1 ATOM 8205 C C . GLY C 1 67 ? -64.217 16.208 16.829 1.00 41.11 ? 63 GLY C C 1 ATOM 8206 O O . GLY C 1 67 ? -64.813 17.278 16.823 1.00 44.63 ? 63 GLY C O 1 ATOM 8207 N N . ASN C 1 68 ? -63.497 15.765 15.803 1.00 41.85 ? 64 ASN C N 1 ATOM 8208 C CA . ASN C 1 68 ? -63.607 16.356 14.476 1.00 45.18 ? 64 ASN C CA 1 ATOM 8209 C C . ASN C 1 68 ? -65.090 16.485 14.133 1.00 47.39 ? 64 ASN C C 1 ATOM 8210 O O . ASN C 1 68 ? -65.813 15.506 14.203 1.00 50.63 ? 64 ASN C O 1 ATOM 8211 C CB . ASN C 1 68 ? -62.926 15.425 13.473 1.00 47.06 ? 64 ASN C CB 1 ATOM 8212 C CG . ASN C 1 68 ? -62.966 15.937 12.042 1.00 49.35 ? 64 ASN C CG 1 ATOM 8213 O OD1 . ASN C 1 68 ? -63.958 16.505 11.589 1.00 48.69 ? 64 ASN C OD1 1 ATOM 8214 N ND2 . ASN C 1 68 ? -61.867 15.724 11.315 1.00 50.89 ? 64 ASN C ND2 1 ATOM 8215 N N . PRO C 1 69 ? -65.538 17.671 13.719 1.00 48.65 ? 65 PRO C N 1 ATOM 8216 C CA . PRO C 1 69 ? -66.971 17.877 13.551 1.00 51.42 ? 65 PRO C CA 1 ATOM 8217 C C . PRO C 1 69 ? -67.653 17.089 12.428 1.00 53.36 ? 65 PRO C C 1 ATOM 8218 O O . PRO C 1 69 ? -68.876 17.033 12.402 1.00 60.52 ? 65 PRO C O 1 ATOM 8219 C CB . PRO C 1 69 ? -67.089 19.379 13.308 1.00 52.77 ? 65 PRO C CB 1 ATOM 8220 C CG . PRO C 1 69 ? -65.780 19.768 12.715 1.00 53.28 ? 65 PRO C CG 1 ATOM 8221 C CD . PRO C 1 69 ? -64.764 18.869 13.359 1.00 51.21 ? 65 PRO C CD 1 ATOM 8222 N N . ARG C 1 70 ? -66.895 16.460 11.541 1.00 51.43 ? 66 ARG C N 1 ATOM 8223 C CA . ARG C 1 70 ? -67.479 15.572 10.547 1.00 49.96 ? 66 ARG C CA 1 ATOM 8224 C C . ARG C 1 70 ? -67.677 14.180 11.128 1.00 49.23 ? 66 ARG C C 1 ATOM 8225 O O . ARG C 1 70 ? -68.042 13.264 10.401 1.00 50.20 ? 66 ARG C O 1 ATOM 8226 C CB . ARG C 1 70 ? -66.593 15.529 9.297 1.00 54.50 ? 66 ARG C CB 1 ATOM 8227 C CG . ARG C 1 70 ? -66.164 16.935 8.853 1.00 60.09 ? 66 ARG C CG 1 ATOM 8228 C CD . ARG C 1 70 ? -65.478 17.158 7.510 1.00 65.31 ? 66 ARG C CD 1 ATOM 8229 N NE . ARG C 1 70 ? -65.857 16.183 6.519 1.00 65.64 ? 66 ARG C NE 1 ATOM 8230 C CZ . ARG C 1 70 ? -66.776 16.368 5.605 1.00 66.77 ? 66 ARG C CZ 1 ATOM 8231 N NH1 . ARG C 1 70 ? -67.403 17.533 5.508 1.00 71.98 ? 66 ARG C NH1 1 ATOM 8232 N NH2 . ARG C 1 70 ? -67.056 15.372 4.772 1.00 68.17 ? 66 ARG C NH2 1 ATOM 8233 N N . CYS C 1 71 ? -67.401 13.991 12.424 1.00 47.62 ? 67 CYS C N 1 ATOM 8234 C CA . CYS C 1 71 ? -67.485 12.675 13.048 1.00 47.15 ? 67 CYS C CA 1 ATOM 8235 C C . CYS C 1 71 ? -68.599 12.635 14.053 1.00 50.43 ? 67 CYS C C 1 ATOM 8236 O O . CYS C 1 71 ? -68.607 11.750 14.941 1.00 48.63 ? 67 CYS C O 1 ATOM 8237 C CB . CYS C 1 71 ? -66.192 12.325 13.761 1.00 48.43 ? 67 CYS C CB 1 ATOM 8238 S SG . CYS C 1 71 ? -64.788 12.141 12.655 1.00 50.38 ? 67 CYS C SG 1 ATOM 8239 N N . ASP C 1 72 ? -69.577 13.530 13.885 1.00 51.44 ? 68 ASP C N 1 ATOM 8240 C CA . ASP C 1 72 ? -70.686 13.637 14.826 1.00 51.69 ? 68 ASP C CA 1 ATOM 8241 C C . ASP C 1 72 ? -71.464 12.314 15.031 1.00 49.31 ? 68 ASP C C 1 ATOM 8242 O O . ASP C 1 72 ? -72.080 12.102 16.074 1.00 48.24 ? 68 ASP C O 1 ATOM 8243 C CB . ASP C 1 72 ? -71.648 14.763 14.407 1.00 53.81 ? 68 ASP C CB 1 ATOM 8244 C CG . ASP C 1 72 ? -71.214 16.164 14.902 1.00 53.99 ? 68 ASP C CG 1 ATOM 8245 O OD1 . ASP C 1 72 ? -70.106 16.336 15.435 1.00 52.76 ? 68 ASP C OD1 1 ATOM 8246 O OD2 . ASP C 1 72 ? -72.018 17.106 14.761 1.00 57.80 ? 68 ASP C OD2 1 ATOM 8247 N N . LYS C 1 73 ? -71.431 11.424 14.063 1.00 47.64 ? 69 LYS C N 1 ATOM 8248 C CA . LYS C 1 73 ? -72.046 10.132 14.237 1.00 50.03 ? 69 LYS C CA 1 ATOM 8249 C C . LYS C 1 73 ? -71.508 9.333 15.443 1.00 47.04 ? 69 LYS C C 1 ATOM 8250 O O . LYS C 1 73 ? -72.194 8.494 15.996 1.00 46.94 ? 69 LYS C O 1 ATOM 8251 C CB . LYS C 1 73 ? -71.874 9.376 12.923 1.00 56.57 ? 69 LYS C CB 1 ATOM 8252 C CG . LYS C 1 73 ? -72.306 7.919 12.907 1.00 65.73 ? 69 LYS C CG 1 ATOM 8253 C CD . LYS C 1 73 ? -72.090 7.274 11.537 1.00 73.08 ? 69 LYS C CD 1 ATOM 8254 C CE . LYS C 1 73 ? -72.589 5.816 11.575 1.00 76.97 ? 69 LYS C CE 1 ATOM 8255 N NZ . LYS C 1 73 ? -73.778 5.683 10.704 1.00 82.79 ? 69 LYS C NZ 1 ATOM 8256 N N . LEU C 1 74 ? -70.298 9.636 15.885 1.00 46.58 ? 70 LEU C N 1 ATOM 8257 C CA . LEU C 1 74 ? -69.678 8.959 17.048 1.00 44.24 ? 70 LEU C CA 1 ATOM 8258 C C . LEU C 1 74 ? -69.730 9.766 18.362 1.00 41.72 ? 70 LEU C C 1 ATOM 8259 O O . LEU C 1 74 ? -69.379 9.260 19.411 1.00 41.42 ? 70 LEU C O 1 ATOM 8260 C CB . LEU C 1 74 ? -68.213 8.707 16.751 1.00 42.54 ? 70 LEU C CB 1 ATOM 8261 C CG . LEU C 1 74 ? -67.909 8.021 15.431 1.00 42.99 ? 70 LEU C CG 1 ATOM 8262 C CD1 . LEU C 1 74 ? -66.447 8.194 15.089 1.00 42.38 ? 70 LEU C CD1 1 ATOM 8263 C CD2 . LEU C 1 74 ? -68.270 6.551 15.478 1.00 43.01 ? 70 LEU C CD2 1 ATOM 8264 N N . LEU C 1 75 ? -70.191 11.002 18.282 1.00 41.77 ? 71 LEU C N 1 ATOM 8265 C CA . LEU C 1 75 ? -70.155 11.925 19.384 1.00 43.80 ? 71 LEU C CA 1 ATOM 8266 C C . LEU C 1 75 ? -70.959 11.380 20.588 1.00 45.34 ? 71 LEU C C 1 ATOM 8267 O O . LEU C 1 75 ? -72.107 11.001 20.456 1.00 48.36 ? 71 LEU C O 1 ATOM 8268 C CB . LEU C 1 75 ? -70.746 13.260 18.943 1.00 44.70 ? 71 LEU C CB 1 ATOM 8269 C CG . LEU C 1 75 ? -70.126 14.626 19.188 1.00 48.14 ? 71 LEU C CG 1 ATOM 8270 C CD1 . LEU C 1 75 ? -71.239 15.599 19.602 1.00 50.27 ? 71 LEU C CD1 1 ATOM 8271 C CD2 . LEU C 1 75 ? -68.975 14.644 20.184 1.00 48.19 ? 71 LEU C CD2 1 ATOM 8272 N N . GLY C 1 76 ? -70.349 11.402 21.769 1.00 46.60 ? 72 GLY C N 1 ATOM 8273 C CA . GLY C 1 76 ? -71.030 11.109 23.024 1.00 46.41 ? 72 GLY C CA 1 ATOM 8274 C C . GLY C 1 76 ? -70.609 9.803 23.661 1.00 46.82 ? 72 GLY C C 1 ATOM 8275 O O . GLY C 1 76 ? -69.565 9.231 23.328 1.00 48.77 ? 72 GLY C O 1 ATOM 8276 N N . ASP C 1 77 ? -71.448 9.329 24.569 1.00 44.37 ? 73 ASP C N 1 ATOM 8277 C CA . ASP C 1 77 ? -71.145 8.158 25.324 1.00 43.66 ? 73 ASP C CA 1 ATOM 8278 C C . ASP C 1 77 ? -71.107 6.948 24.394 1.00 43.94 ? 73 ASP C C 1 ATOM 8279 O O . ASP C 1 77 ? -71.995 6.768 23.613 1.00 46.42 ? 73 ASP C O 1 ATOM 8280 C CB . ASP C 1 77 ? -72.197 7.948 26.402 1.00 44.02 ? 73 ASP C CB 1 ATOM 8281 C CG . ASP C 1 77 ? -72.263 9.093 27.387 1.00 44.39 ? 73 ASP C CG 1 ATOM 8282 O OD1 . ASP C 1 77 ? -71.588 10.133 27.183 1.00 43.95 ? 73 ASP C OD1 1 ATOM 8283 O OD2 . ASP C 1 77 ? -73.011 8.950 28.380 1.00 46.88 ? 73 ASP C OD2 1 ATOM 8284 N N . ARG C 1 78 ? -70.068 6.123 24.487 1.00 44.38 ? 74 ARG C N 1 ATOM 8285 C CA . ARG C 1 78 ? -69.969 4.899 23.695 1.00 41.89 ? 74 ARG C CA 1 ATOM 8286 C C . ARG C 1 78 ? -69.322 3.811 24.515 1.00 42.78 ? 74 ARG C C 1 ATOM 8287 O O . ARG C 1 78 ? -68.656 4.063 25.516 1.00 42.18 ? 74 ARG C O 1 ATOM 8288 C CB . ARG C 1 78 ? -69.127 5.124 22.439 1.00 40.51 ? 74 ARG C CB 1 ATOM 8289 C CG . ARG C 1 78 ? -69.763 6.052 21.408 1.00 40.95 ? 74 ARG C CG 1 ATOM 8290 C CD . ARG C 1 78 ? -71.034 5.443 20.838 1.00 39.96 ? 74 ARG C CD 1 ATOM 8291 N NE . ARG C 1 78 ? -71.523 6.217 19.734 1.00 38.89 ? 74 ARG C NE 1 ATOM 8292 C CZ . ARG C 1 78 ? -72.141 7.388 19.839 1.00 38.86 ? 74 ARG C CZ 1 ATOM 8293 N NH1 . ARG C 1 78 ? -72.340 7.960 21.025 1.00 37.99 ? 74 ARG C NH1 1 ATOM 8294 N NH2 . ARG C 1 78 ? -72.531 8.022 18.727 1.00 38.93 ? 74 ARG C NH2 1 ATOM 8295 N N . SER C 1 79 ? -69.486 2.592 24.060 1.00 44.60 ? 75 SER C N 1 ATOM 8296 C CA . SER C 1 79 ? -68.876 1.466 24.722 1.00 46.17 ? 75 SER C CA 1 ATOM 8297 C C . SER C 1 79 ? -68.683 0.336 23.683 1.00 42.32 ? 75 SER C C 1 ATOM 8298 O O . SER C 1 79 ? -69.417 0.261 22.698 1.00 42.71 ? 75 SER C O 1 ATOM 8299 C CB . SER C 1 79 ? -69.756 1.085 25.894 1.00 48.86 ? 75 SER C CB 1 ATOM 8300 O OG . SER C 1 79 ? -70.637 0.068 25.517 1.00 57.21 ? 75 SER C OG 1 ATOM 8301 N N . TRP C 1 80 ? -67.694 -0.517 23.880 1.00 40.42 ? 76 TRP C N 1 ATOM 8302 C CA . TRP C 1 80 ? -67.260 -1.411 22.828 1.00 39.98 ? 76 TRP C CA 1 ATOM 8303 C C . TRP C 1 80 ? -66.337 -2.468 23.341 1.00 39.68 ? 76 TRP C C 1 ATOM 8304 O O . TRP C 1 80 ? -65.620 -2.237 24.308 1.00 41.97 ? 76 TRP C O 1 ATOM 8305 C CB . TRP C 1 80 ? -66.541 -0.606 21.735 1.00 40.51 ? 76 TRP C CB 1 ATOM 8306 C CG . TRP C 1 80 ? -65.287 0.042 22.192 1.00 42.15 ? 76 TRP C CG 1 ATOM 8307 C CD1 . TRP C 1 80 ? -64.030 -0.517 22.227 1.00 41.45 ? 76 TRP C CD1 1 ATOM 8308 C CD2 . TRP C 1 80 ? -65.145 1.363 22.708 1.00 43.58 ? 76 TRP C CD2 1 ATOM 8309 N NE1 . TRP C 1 80 ? -63.128 0.372 22.731 1.00 40.35 ? 76 TRP C NE1 1 ATOM 8310 C CE2 . TRP C 1 80 ? -63.778 1.534 23.041 1.00 42.70 ? 76 TRP C CE2 1 ATOM 8311 C CE3 . TRP C 1 80 ? -66.041 2.414 22.964 1.00 43.76 ? 76 TRP C CE3 1 ATOM 8312 C CZ2 . TRP C 1 80 ? -63.284 2.725 23.588 1.00 42.62 ? 76 TRP C CZ2 1 ATOM 8313 C CZ3 . TRP C 1 80 ? -65.536 3.613 23.501 1.00 41.93 ? 76 TRP C CZ3 1 ATOM 8314 C CH2 . TRP C 1 80 ? -64.182 3.748 23.806 1.00 41.62 ? 76 TRP C CH2 1 ATOM 8315 N N . SER C 1 81 ? -66.343 -3.622 22.669 1.00 41.92 ? 77 SER C N 1 ATOM 8316 C CA . SER C 1 81 ? -65.424 -4.755 22.908 1.00 41.19 ? 77 SER C CA 1 ATOM 8317 C C . SER C 1 81 ? -64.165 -4.599 22.097 1.00 41.70 ? 77 SER C C 1 ATOM 8318 O O . SER C 1 81 ? -63.102 -5.123 22.475 1.00 42.76 ? 77 SER C O 1 ATOM 8319 C CB . SER C 1 81 ? -66.064 -6.070 22.489 1.00 44.09 ? 77 SER C CB 1 ATOM 8320 O OG . SER C 1 81 ? -66.654 -5.953 21.193 1.00 47.35 ? 77 SER C OG 1 ATOM 8321 N N . TYR C 1 82 ? -64.273 -3.882 20.974 1.00 43.32 ? 78 TYR C N 1 ATOM 8322 C CA . TYR C 1 82 ? -63.095 -3.494 20.174 1.00 45.27 ? 78 TYR C CA 1 ATOM 8323 C C . TYR C 1 82 ? -63.441 -2.412 19.192 1.00 46.33 ? 78 TYR C C 1 ATOM 8324 O O . TYR C 1 82 ? -64.604 -2.086 19.028 1.00 48.30 ? 78 TYR C O 1 ATOM 8325 C CB . TYR C 1 82 ? -62.496 -4.678 19.432 1.00 44.07 ? 78 TYR C CB 1 ATOM 8326 C CG . TYR C 1 82 ? -63.428 -5.441 18.492 1.00 43.71 ? 78 TYR C CG 1 ATOM 8327 C CD1 . TYR C 1 82 ? -63.250 -5.400 17.111 1.00 41.55 ? 78 TYR C CD1 1 ATOM 8328 C CD2 . TYR C 1 82 ? -64.434 -6.246 18.990 1.00 44.35 ? 78 TYR C CD2 1 ATOM 8329 C CE1 . TYR C 1 82 ? -64.046 -6.133 16.268 1.00 40.50 ? 78 TYR C CE1 1 ATOM 8330 C CE2 . TYR C 1 82 ? -65.232 -6.996 18.151 1.00 43.06 ? 78 TYR C CE2 1 ATOM 8331 C CZ . TYR C 1 82 ? -65.035 -6.926 16.797 1.00 41.65 ? 78 TYR C CZ 1 ATOM 8332 O OH . TYR C 1 82 ? -65.846 -7.680 15.982 1.00 44.58 ? 78 TYR C OH 1 ATOM 8333 N N . ILE C 1 83 ? -62.426 -1.843 18.548 1.00 46.88 ? 79 ILE C N 1 ATOM 8334 C CA . ILE C 1 83 ? -62.634 -0.715 17.655 1.00 45.92 ? 79 ILE C CA 1 ATOM 8335 C C . ILE C 1 83 ? -62.256 -1.117 16.263 1.00 45.89 ? 79 ILE C C 1 ATOM 8336 O O . ILE C 1 83 ? -61.296 -1.821 16.065 1.00 44.83 ? 79 ILE C O 1 ATOM 8337 C CB . ILE C 1 83 ? -61.787 0.462 18.077 1.00 44.33 ? 79 ILE C CB 1 ATOM 8338 C CG1 . ILE C 1 83 ? -62.350 1.013 19.372 1.00 45.12 ? 79 ILE C CG1 1 ATOM 8339 C CG2 . ILE C 1 83 ? -61.792 1.534 17.008 1.00 44.64 ? 79 ILE C CG2 1 ATOM 8340 C CD1 . ILE C 1 83 ? -61.394 1.943 20.070 1.00 47.99 ? 79 ILE C CD1 1 ATOM 8341 N N . VAL C 1 84 ? -63.056 -0.694 15.302 1.00 46.66 ? 80 VAL C N 1 ATOM 8342 C CA . VAL C 1 84 ? -62.820 -1.009 13.920 1.00 47.33 ? 80 VAL C CA 1 ATOM 8343 C C . VAL C 1 84 ? -62.626 0.317 13.219 1.00 48.31 ? 80 VAL C C 1 ATOM 8344 O O . VAL C 1 84 ? -63.573 1.104 13.084 1.00 52.47 ? 80 VAL C O 1 ATOM 8345 C CB . VAL C 1 84 ? -64.016 -1.749 13.297 1.00 49.08 ? 80 VAL C CB 1 ATOM 8346 C CG1 . VAL C 1 84 ? -63.814 -1.930 11.800 1.00 50.99 ? 80 VAL C CG1 1 ATOM 8347 C CG2 . VAL C 1 84 ? -64.203 -3.093 13.961 1.00 49.36 ? 80 VAL C CG2 1 ATOM 8348 N N . GLU C 1 85 ? -61.402 0.560 12.776 1.00 47.28 ? 81 GLU C N 1 ATOM 8349 C CA . GLU C 1 85 ? -61.083 1.734 12.013 1.00 47.19 ? 81 GLU C CA 1 ATOM 8350 C C . GLU C 1 85 ? -60.976 1.335 10.564 1.00 48.81 ? 81 GLU C C 1 ATOM 8351 O O . GLU C 1 85 ? -60.337 0.333 10.242 1.00 50.23 ? 81 GLU C O 1 ATOM 8352 C CB . GLU C 1 85 ? -59.781 2.336 12.491 1.00 48.51 ? 81 GLU C CB 1 ATOM 8353 C CG . GLU C 1 85 ? -59.352 3.568 11.707 1.00 51.26 ? 81 GLU C CG 1 ATOM 8354 C CD . GLU C 1 85 ? -58.058 4.197 12.209 1.00 50.33 ? 81 GLU C CD 1 ATOM 8355 O OE1 . GLU C 1 85 ? -57.027 4.033 11.529 1.00 54.84 ? 81 GLU C OE1 1 ATOM 8356 O OE2 . GLU C 1 85 ? -58.080 4.844 13.256 1.00 46.36 ? 81 GLU C OE2 1 ATOM 8357 N N . ARG C 1 86 ? -61.601 2.119 9.687 1.00 49.12 ? 82 ARG C N 1 ATOM 8358 C CA . ARG C 1 86 ? -61.538 1.860 8.257 1.00 48.49 ? 82 ARG C CA 1 ATOM 8359 C C . ARG C 1 86 ? -60.248 2.406 7.666 1.00 51.45 ? 82 ARG C C 1 ATOM 8360 O O . ARG C 1 86 ? -59.840 3.511 7.980 1.00 51.47 ? 82 ARG C O 1 ATOM 8361 C CB . ARG C 1 86 ? -62.724 2.516 7.575 1.00 48.47 ? 82 ARG C CB 1 ATOM 8362 C CG . ARG C 1 86 ? -63.952 1.630 7.427 1.00 46.65 ? 82 ARG C CG 1 ATOM 8363 C CD . ARG C 1 86 ? -64.493 1.047 8.715 1.00 43.73 ? 82 ARG C CD 1 ATOM 8364 N NE . ARG C 1 86 ? -64.540 -0.396 8.530 1.00 43.90 ? 82 ARG C NE 1 ATOM 8365 C CZ . ARG C 1 86 ? -65.580 -1.201 8.743 1.00 42.79 ? 82 ARG C CZ 1 ATOM 8366 N NH1 . ARG C 1 86 ? -66.721 -0.757 9.235 1.00 41.79 ? 82 ARG C NH1 1 ATOM 8367 N NH2 . ARG C 1 86 ? -65.438 -2.494 8.495 1.00 42.71 ? 82 ARG C NH2 1 ATOM 8368 N N . PRO C 1 87 ? -59.576 1.628 6.817 1.00 61.75 ? 83 PRO C N 1 ATOM 8369 C CA . PRO C 1 87 ? -58.253 2.029 6.310 1.00 69.26 ? 83 PRO C CA 1 ATOM 8370 C C . PRO C 1 87 ? -58.255 3.383 5.586 1.00 68.52 ? 83 PRO C C 1 ATOM 8371 O O . PRO C 1 87 ? -57.294 4.132 5.686 1.00 71.05 ? 83 PRO C O 1 ATOM 8372 C CB . PRO C 1 87 ? -57.920 0.895 5.317 1.00 68.67 ? 83 PRO C CB 1 ATOM 8373 C CG . PRO C 1 87 ? -58.574 -0.292 5.903 1.00 68.37 ? 83 PRO C CG 1 ATOM 8374 C CD . PRO C 1 87 ? -59.900 0.259 6.382 1.00 67.85 ? 83 PRO C CD 1 ATOM 8375 N N . ASP C 1 88 ? -59.339 3.666 4.877 1.00 64.82 ? 84 ASP C N 1 ATOM 8376 C CA . ASP C 1 88 ? -59.459 4.835 4.032 1.00 66.16 ? 84 ASP C CA 1 ATOM 8377 C C . ASP C 1 88 ? -60.214 5.982 4.694 1.00 61.77 ? 84 ASP C C 1 ATOM 8378 O O . ASP C 1 88 ? -60.672 6.884 4.013 1.00 56.63 ? 84 ASP C O 1 ATOM 8379 C CB . ASP C 1 88 ? -60.272 4.446 2.788 1.00 73.29 ? 84 ASP C CB 1 ATOM 8380 C CG . ASP C 1 88 ? -61.632 3.833 3.163 1.00 83.19 ? 84 ASP C CG 1 ATOM 8381 O OD1 . ASP C 1 88 ? -61.665 3.011 4.119 1.00 88.78 ? 84 ASP C OD1 1 ATOM 8382 O OD2 . ASP C 1 88 ? -62.650 4.157 2.511 1.00 91.56 ? 84 ASP C OD2 1 ATOM 8383 N N . ALA C 1 89 ? -60.340 5.953 6.014 1.00 58.58 ? 85 ALA C N 1 ATOM 8384 C CA . ALA C 1 89 ? -61.024 7.016 6.738 1.00 52.98 ? 85 ALA C CA 1 ATOM 8385 C C . ALA C 1 89 ? -60.380 8.356 6.474 1.00 51.43 ? 85 ALA C C 1 ATOM 8386 O O . ALA C 1 89 ? -59.169 8.490 6.534 1.00 49.70 ? 85 ALA C O 1 ATOM 8387 C CB . ALA C 1 89 ? -61.024 6.721 8.218 1.00 51.67 ? 85 ALA C CB 1 ATOM 8388 N N . GLN C 1 90 ? -61.214 9.349 6.195 1.00 54.69 ? 86 GLN C N 1 ATOM 8389 C CA . GLN C 1 90 ? -60.747 10.637 5.708 1.00 55.66 ? 86 GLN C CA 1 ATOM 8390 C C . GLN C 1 90 ? -60.741 11.714 6.784 1.00 48.65 ? 86 GLN C C 1 ATOM 8391 O O . GLN C 1 90 ? -60.057 12.700 6.633 1.00 48.32 ? 86 GLN C O 1 ATOM 8392 C CB . GLN C 1 90 ? -61.579 11.123 4.483 1.00 60.17 ? 86 GLN C CB 1 ATOM 8393 C CG . GLN C 1 90 ? -61.273 10.491 3.112 1.00 68.20 ? 86 GLN C CG 1 ATOM 8394 C CD . GLN C 1 90 ? -59.771 10.420 2.758 1.00 78.47 ? 86 GLN C CD 1 ATOM 8395 O OE1 . GLN C 1 90 ? -59.080 11.442 2.577 1.00 84.44 ? 86 GLN C OE1 1 ATOM 8396 N NE2 . GLN C 1 90 ? -59.257 9.200 2.676 1.00 82.79 ? 86 GLN C NE2 1 ATOM 8397 N N . ASN C 1 91 ? -61.502 11.540 7.853 1.00 43.58 ? 87 ASN C N 1 ATOM 8398 C CA . ASN C 1 91 ? -61.660 12.590 8.871 1.00 41.57 ? 87 ASN C CA 1 ATOM 8399 C C . ASN C 1 91 ? -60.864 12.263 10.126 1.00 39.48 ? 87 ASN C C 1 ATOM 8400 O O . ASN C 1 91 ? -61.213 11.330 10.899 1.00 36.70 ? 87 ASN C O 1 ATOM 8401 C CB . ASN C 1 91 ? -63.126 12.695 9.237 1.00 44.61 ? 87 ASN C CB 1 ATOM 8402 C CG . ASN C 1 91 ? -63.987 13.127 8.066 1.00 45.58 ? 87 ASN C CG 1 ATOM 8403 O OD1 . ASN C 1 91 ? -63.719 14.121 7.397 1.00 47.90 ? 87 ASN C OD1 1 ATOM 8404 N ND2 . ASN C 1 91 ? -64.967 12.328 7.774 1.00 44.90 ? 87 ASN C ND2 1 ATOM 8405 N N . GLY C 1 92 ? -59.764 12.982 10.282 1.00 38.17 ? 88 GLY C N 1 ATOM 8406 C CA . GLY C 1 92 ? -58.864 12.800 11.417 1.00 38.32 ? 88 GLY C CA 1 ATOM 8407 C C . GLY C 1 92 ? -58.432 14.145 11.945 1.00 37.46 ? 88 GLY C C 1 ATOM 8408 O O . GLY C 1 92 ? -59.261 14.959 12.341 1.00 36.53 ? 88 GLY C O 1 ATOM 8409 N N . ILE C 1 93 ? -57.140 14.405 11.900 1.00 37.77 ? 89 ILE C N 1 ATOM 8410 C CA . ILE C 1 93 ? -56.624 15.666 12.392 1.00 39.90 ? 89 ILE C CA 1 ATOM 8411 C C . ILE C 1 93 ? -56.671 16.681 11.263 1.00 41.67 ? 89 ILE C C 1 ATOM 8412 O O . ILE C 1 93 ? -55.756 16.752 10.439 1.00 42.71 ? 89 ILE C O 1 ATOM 8413 C CB . ILE C 1 93 ? -55.194 15.508 12.942 1.00 38.30 ? 89 ILE C CB 1 ATOM 8414 C CG1 . ILE C 1 93 ? -55.217 14.524 14.079 1.00 36.91 ? 89 ILE C CG1 1 ATOM 8415 C CG2 . ILE C 1 93 ? -54.672 16.860 13.403 1.00 39.95 ? 89 ILE C CG2 1 ATOM 8416 C CD1 . ILE C 1 93 ? -53.859 14.170 14.562 1.00 38.11 ? 89 ILE C CD1 1 ATOM 8417 N N . CYS C 1 94 ? -57.734 17.470 11.251 1.00 42.84 ? 90 CYS C N 1 ATOM 8418 C CA . CYS C 1 94 ? -58.042 18.316 10.108 1.00 44.68 ? 90 CYS C CA 1 ATOM 8419 C C . CYS C 1 94 ? -57.192 19.584 10.111 1.00 43.73 ? 90 CYS C C 1 ATOM 8420 O O . CYS C 1 94 ? -56.671 19.944 9.057 1.00 43.90 ? 90 CYS C O 1 ATOM 8421 C CB . CYS C 1 94 ? -59.546 18.641 10.045 1.00 43.83 ? 90 CYS C CB 1 ATOM 8422 S SG . CYS C 1 94 ? -60.313 19.036 11.635 1.00 46.84 ? 90 CYS C SG 1 ATOM 8423 N N . TYR C 1 95 ? -57.050 20.255 11.255 1.00 41.06 ? 91 TYR C N 1 ATOM 8424 C CA . TYR C 1 95 ? -56.107 21.376 11.323 1.00 40.40 ? 91 TYR C CA 1 ATOM 8425 C C . TYR C 1 95 ? -54.714 20.785 11.528 1.00 40.19 ? 91 TYR C C 1 ATOM 8426 O O . TYR C 1 95 ? -54.494 20.006 12.464 1.00 38.86 ? 91 TYR C O 1 ATOM 8427 C CB . TYR C 1 95 ? -56.447 22.363 12.428 1.00 39.72 ? 91 TYR C CB 1 ATOM 8428 C CG . TYR C 1 95 ? -55.643 23.656 12.329 1.00 39.73 ? 91 TYR C CG 1 ATOM 8429 C CD1 . TYR C 1 95 ? -56.154 24.784 11.683 1.00 38.99 ? 91 TYR C CD1 1 ATOM 8430 C CD2 . TYR C 1 95 ? -54.371 23.749 12.897 1.00 40.37 ? 91 TYR C CD2 1 ATOM 8431 C CE1 . TYR C 1 95 ? -55.425 25.969 11.584 1.00 38.66 ? 91 TYR C CE1 1 ATOM 8432 C CE2 . TYR C 1 95 ? -53.642 24.920 12.825 1.00 40.68 ? 91 TYR C CE2 1 ATOM 8433 C CZ . TYR C 1 95 ? -54.171 26.037 12.157 1.00 41.02 ? 91 TYR C CZ 1 ATOM 8434 O OH . TYR C 1 95 ? -53.388 27.192 12.095 1.00 42.31 ? 91 TYR C OH 1 ATOM 8435 N N . PRO C 1 96 ? -53.765 21.157 10.659 1.00 40.44 ? 92 PRO C N 1 ATOM 8436 C CA . PRO C 1 96 ? -52.514 20.428 10.639 1.00 41.24 ? 92 PRO C CA 1 ATOM 8437 C C . PRO C 1 96 ? -51.691 20.551 11.918 1.00 42.28 ? 92 PRO C C 1 ATOM 8438 O O . PRO C 1 96 ? -51.706 21.586 12.584 1.00 41.46 ? 92 PRO C O 1 ATOM 8439 C CB . PRO C 1 96 ? -51.759 21.071 9.480 1.00 41.38 ? 92 PRO C CB 1 ATOM 8440 C CG . PRO C 1 96 ? -52.228 22.464 9.492 1.00 42.02 ? 92 PRO C CG 1 ATOM 8441 C CD . PRO C 1 96 ? -53.707 22.329 9.775 1.00 41.23 ? 92 PRO C CD 1 ATOM 8442 N N . GLY C 1 97 ? -51.008 19.460 12.254 1.00 42.88 ? 93 GLY C N 1 ATOM 8443 C CA . GLY C 1 97 ? -50.137 19.398 13.400 1.00 42.06 ? 93 GLY C CA 1 ATOM 8444 C C . GLY C 1 97 ? -49.917 17.977 13.877 1.00 43.53 ? 93 GLY C C 1 ATOM 8445 O O . GLY C 1 97 ? -50.318 16.981 13.256 1.00 44.30 ? 93 GLY C O 1 ATOM 8446 N N . VAL C 1 98 ? -49.365 17.873 15.070 1.00 46.13 ? 94 VAL C N 1 ATOM 8447 C CA . VAL C 1 98 ? -48.996 16.580 15.598 1.00 46.46 ? 94 VAL C CA 1 ATOM 8448 C C . VAL C 1 98 ? -49.731 16.306 16.891 1.00 44.28 ? 94 VAL C C 1 ATOM 8449 O O . VAL C 1 98 ? -49.779 17.143 17.780 1.00 43.81 ? 94 VAL C O 1 ATOM 8450 C CB . VAL C 1 98 ? -47.469 16.563 15.834 1.00 48.28 ? 94 VAL C CB 1 ATOM 8451 C CG1 . VAL C 1 98 ? -47.023 15.276 16.505 1.00 51.13 ? 94 VAL C CG1 1 ATOM 8452 C CG2 . VAL C 1 98 ? -46.735 16.794 14.527 1.00 49.63 ? 94 VAL C CG2 1 ATOM 8453 N N . LEU C 1 99 ? -50.248 15.099 17.013 1.00 42.41 ? 95 LEU C N 1 ATOM 8454 C CA . LEU C 1 99 ? -50.729 14.634 18.283 1.00 42.47 ? 95 LEU C CA 1 ATOM 8455 C C . LEU C 1 99 ? -49.522 14.048 18.987 1.00 42.60 ? 95 LEU C C 1 ATOM 8456 O O . LEU C 1 99 ? -48.941 13.097 18.503 1.00 41.92 ? 95 LEU C O 1 ATOM 8457 C CB . LEU C 1 99 ? -51.820 13.584 18.071 1.00 42.58 ? 95 LEU C CB 1 ATOM 8458 C CG . LEU C 1 99 ? -52.996 13.386 19.024 1.00 42.97 ? 95 LEU C CG 1 ATOM 8459 C CD1 . LEU C 1 99 ? -53.426 11.943 19.062 1.00 43.38 ? 95 LEU C CD1 1 ATOM 8460 C CD2 . LEU C 1 99 ? -52.713 13.866 20.424 1.00 43.68 ? 95 LEU C CD2 1 ATOM 8461 N N . LYS C 1 100 ? -49.130 14.626 20.114 1.00 42.04 ? 96 LYS C N 1 ATOM 8462 C CA . LYS C 1 100 ? -48.073 14.055 20.890 1.00 45.05 ? 96 LYS C CA 1 ATOM 8463 C C . LYS C 1 100 ? -48.453 12.741 21.522 1.00 47.01 ? 96 LYS C C 1 ATOM 8464 O O . LYS C 1 100 ? -49.520 12.582 22.098 1.00 49.19 ? 96 LYS C O 1 ATOM 8465 C CB . LYS C 1 100 ? -47.613 15.003 21.969 1.00 48.39 ? 96 LYS C CB 1 ATOM 8466 C CG . LYS C 1 100 ? -47.115 16.338 21.313 1.00 52.39 ? 96 LYS C CG 1 ATOM 8467 C CD . LYS C 1 100 ? -45.939 16.164 20.363 1.00 52.45 ? 96 LYS C CD 1 ATOM 8468 C CE . LYS C 1 100 ? -45.290 17.485 20.011 1.00 56.56 ? 96 LYS C CE 1 ATOM 8469 N NZ . LYS C 1 100 ? -44.545 17.336 18.734 1.00 58.52 ? 96 LYS C NZ 1 ATOM 8470 N N . GLU C 1 101 ? -47.513 11.813 21.448 1.00 49.94 ? 97 GLU C N 1 ATOM 8471 C CA . GLU C 1 101 ? -47.639 10.501 22.051 1.00 49.43 ? 97 GLU C CA 1 ATOM 8472 C C . GLU C 1 101 ? -48.877 9.820 21.524 1.00 48.20 ? 97 GLU C C 1 ATOM 8473 O O . GLU C 1 101 ? -49.636 9.245 22.285 1.00 50.59 ? 97 GLU C O 1 ATOM 8474 C CB . GLU C 1 101 ? -47.614 10.593 23.582 1.00 50.00 ? 97 GLU C CB 1 ATOM 8475 C CG . GLU C 1 101 ? -46.256 11.025 24.181 1.00 51.11 ? 97 GLU C CG 1 ATOM 8476 C CD . GLU C 1 101 ? -45.158 9.950 24.083 1.00 56.14 ? 97 GLU C CD 1 ATOM 8477 O OE1 . GLU C 1 101 ? -45.404 8.778 23.651 1.00 59.11 ? 97 GLU C OE1 1 ATOM 8478 O OE2 . GLU C 1 101 ? -44.035 10.262 24.499 1.00 57.55 ? 97 GLU C OE2 1 ATOM 8479 N N . ALA C 1 102 ? -49.078 9.913 20.209 1.00 45.97 ? 98 ALA C N 1 ATOM 8480 C CA . ALA C 1 102 ? -50.295 9.416 19.561 1.00 45.21 ? 98 ALA C CA 1 ATOM 8481 C C . ALA C 1 102 ? -50.425 7.927 19.707 1.00 45.01 ? 98 ALA C C 1 ATOM 8482 O O . ALA C 1 102 ? -51.523 7.388 19.861 1.00 45.02 ? 98 ALA C O 1 ATOM 8483 C CB . ALA C 1 102 ? -50.317 9.782 18.084 1.00 43.27 ? 98 ALA C CB 1 ATOM 8484 N N . GLU C 1 103 ? -49.285 7.268 19.685 1.00 44.76 ? 99 GLU C N 1 ATOM 8485 C CA . GLU C 1 103 ? -49.252 5.822 19.676 1.00 45.80 ? 99 GLU C CA 1 ATOM 8486 C C . GLU C 1 103 ? -49.611 5.282 21.057 1.00 42.27 ? 99 GLU C C 1 ATOM 8487 O O . GLU C 1 103 ? -50.233 4.247 21.163 1.00 40.29 ? 99 GLU C O 1 ATOM 8488 C CB . GLU C 1 103 ? -47.856 5.345 19.223 1.00 47.95 ? 99 GLU C CB 1 ATOM 8489 C CG . GLU C 1 103 ? -47.541 5.574 17.735 1.00 48.99 ? 99 GLU C CG 1 ATOM 8490 C CD . GLU C 1 103 ? -47.231 7.029 17.333 1.00 52.15 ? 99 GLU C CD 1 ATOM 8491 O OE1 . GLU C 1 103 ? -46.827 7.854 18.200 1.00 58.60 ? 99 GLU C OE1 1 ATOM 8492 O OE2 . GLU C 1 103 ? -47.362 7.340 16.119 1.00 52.46 ? 99 GLU C OE2 1 ATOM 8493 N N . GLU C 1 104 ? -49.197 5.995 22.097 1.00 40.79 ? 100 GLU C N 1 ATOM 8494 C CA . GLU C 1 104 ? -49.532 5.640 23.462 1.00 40.66 ? 100 GLU C CA 1 ATOM 8495 C C . GLU C 1 104 ? -51.002 5.918 23.741 1.00 39.79 ? 100 GLU C C 1 ATOM 8496 O O . GLU C 1 104 ? -51.675 5.157 24.428 1.00 41.21 ? 100 GLU C O 1 ATOM 8497 C CB . GLU C 1 104 ? -48.634 6.401 24.445 1.00 40.58 ? 100 GLU C CB 1 ATOM 8498 C CG . GLU C 1 104 ? -47.215 5.846 24.569 1.00 41.40 ? 100 GLU C CG 1 ATOM 8499 C CD . GLU C 1 104 ? -47.146 4.553 25.360 1.00 42.15 ? 100 GLU C CD 1 ATOM 8500 O OE1 . GLU C 1 104 ? -46.464 3.583 24.915 1.00 44.18 ? 100 GLU C OE1 1 ATOM 8501 O OE2 . GLU C 1 104 ? -47.818 4.478 26.413 1.00 44.14 ? 100 GLU C OE2 1 ATOM 8502 N N . LEU C 1 105 ? -51.517 6.986 23.173 1.00 39.69 ? 101 LEU C N 1 ATOM 8503 C CA . LEU C 1 105 ? -52.960 7.231 23.231 1.00 40.03 ? 101 LEU C CA 1 ATOM 8504 C C . LEU C 1 105 ? -53.758 6.102 22.632 1.00 39.47 ? 101 LEU C C 1 ATOM 8505 O O . LEU C 1 105 ? -54.748 5.684 23.217 1.00 40.90 ? 101 LEU C O 1 ATOM 8506 C CB . LEU C 1 105 ? -53.338 8.514 22.496 1.00 40.76 ? 101 LEU C CB 1 ATOM 8507 C CG . LEU C 1 105 ? -54.837 8.840 22.475 1.00 40.08 ? 101 LEU C CG 1 ATOM 8508 C CD1 . LEU C 1 105 ? -55.378 8.949 23.884 1.00 40.87 ? 101 LEU C CD1 1 ATOM 8509 C CD2 . LEU C 1 105 ? -55.102 10.135 21.723 1.00 39.64 ? 101 LEU C CD2 1 ATOM 8510 N N . LYS C 1 106 ? -53.330 5.576 21.493 1.00 38.55 ? 102 LYS C N 1 ATOM 8511 C CA . LYS C 1 106 ? -54.076 4.492 20.894 1.00 40.52 ? 102 LYS C CA 1 ATOM 8512 C C . LYS C 1 106 ? -54.057 3.254 21.753 1.00 40.63 ? 102 LYS C C 1 ATOM 8513 O O . LYS C 1 106 ? -55.071 2.548 21.844 1.00 40.40 ? 102 LYS C O 1 ATOM 8514 C CB . LYS C 1 106 ? -53.580 4.153 19.494 1.00 42.40 ? 102 LYS C CB 1 ATOM 8515 C CG . LYS C 1 106 ? -53.852 5.284 18.538 1.00 45.32 ? 102 LYS C CG 1 ATOM 8516 C CD . LYS C 1 106 ? -53.443 4.910 17.143 1.00 48.90 ? 102 LYS C CD 1 ATOM 8517 C CE . LYS C 1 106 ? -53.442 6.141 16.263 1.00 50.48 ? 102 LYS C CE 1 ATOM 8518 N NZ . LYS C 1 106 ? -53.466 5.678 14.856 1.00 52.91 ? 102 LYS C NZ 1 ATOM 8519 N N . ALA C 1 107 ? -52.910 2.973 22.375 1.00 40.46 ? 103 ALA C N 1 ATOM 8520 C CA . ALA C 1 107 ? -52.823 1.824 23.289 1.00 40.89 ? 103 ALA C CA 1 ATOM 8521 C C . ALA C 1 107 ? -53.794 2.013 24.442 1.00 40.69 ? 103 ALA C C 1 ATOM 8522 O O . ALA C 1 107 ? -54.506 1.090 24.831 1.00 40.99 ? 103 ALA C O 1 ATOM 8523 C CB . ALA C 1 107 ? -51.423 1.656 23.809 1.00 40.75 ? 103 ALA C CB 1 ATOM 8524 N N . LEU C 1 108 ? -53.860 3.231 24.951 1.00 40.76 ? 104 LEU C N 1 ATOM 8525 C CA . LEU C 1 108 ? -54.790 3.510 26.020 1.00 41.27 ? 104 LEU C CA 1 ATOM 8526 C C . LEU C 1 108 ? -56.214 3.203 25.573 1.00 40.19 ? 104 LEU C C 1 ATOM 8527 O O . LEU C 1 108 ? -56.948 2.471 26.257 1.00 42.81 ? 104 LEU C O 1 ATOM 8528 C CB . LEU C 1 108 ? -54.669 4.968 26.471 1.00 39.87 ? 104 LEU C CB 1 ATOM 8529 C CG . LEU C 1 108 ? -55.658 5.353 27.570 1.00 40.33 ? 104 LEU C CG 1 ATOM 8530 C CD1 . LEU C 1 108 ? -55.626 4.350 28.714 1.00 39.57 ? 104 LEU C CD1 1 ATOM 8531 C CD2 . LEU C 1 108 ? -55.359 6.743 28.094 1.00 39.90 ? 104 LEU C CD2 1 ATOM 8532 N N . ILE C 1 109 ? -56.590 3.777 24.428 1.00 38.24 ? 105 ILE C N 1 ATOM 8533 C CA . ILE C 1 109 ? -57.953 3.694 23.901 1.00 36.74 ? 105 ILE C CA 1 ATOM 8534 C C . ILE C 1 109 ? -58.337 2.257 23.657 1.00 38.11 ? 105 ILE C C 1 ATOM 8535 O O . ILE C 1 109 ? -59.465 1.850 23.938 1.00 38.67 ? 105 ILE C O 1 ATOM 8536 C CB . ILE C 1 109 ? -58.080 4.502 22.615 1.00 36.55 ? 105 ILE C CB 1 ATOM 8537 C CG1 . ILE C 1 109 ? -58.188 5.978 22.969 1.00 35.06 ? 105 ILE C CG1 1 ATOM 8538 C CG2 . ILE C 1 109 ? -59.299 4.071 21.822 1.00 38.31 ? 105 ILE C CG2 1 ATOM 8539 C CD1 . ILE C 1 109 ? -58.080 6.881 21.773 1.00 35.93 ? 105 ILE C CD1 1 ATOM 8540 N N . GLY C 1 110 ? -57.376 1.464 23.187 1.00 39.35 ? 106 GLY C N 1 ATOM 8541 C CA . GLY C 1 110 ? -57.595 0.046 23.000 1.00 37.78 ? 106 GLY C CA 1 ATOM 8542 C C . GLY C 1 110 ? -57.881 -0.710 24.284 1.00 37.44 ? 106 GLY C C 1 ATOM 8543 O O . GLY C 1 110 ? -58.428 -1.800 24.247 1.00 38.10 ? 106 GLY C O 1 ATOM 8544 N N . SER C 1 111 ? -57.503 -0.157 25.427 1.00 37.48 ? 107 SER C N 1 ATOM 8545 C CA . SER C 1 111 ? -57.750 -0.809 26.721 1.00 36.89 ? 107 SER C CA 1 ATOM 8546 C C . SER C 1 111 ? -58.966 -0.252 27.414 1.00 36.65 ? 107 SER C C 1 ATOM 8547 O O . SER C 1 111 ? -59.303 -0.669 28.511 1.00 37.01 ? 107 SER C O 1 ATOM 8548 C CB . SER C 1 111 ? -56.547 -0.623 27.627 1.00 35.74 ? 107 SER C CB 1 ATOM 8549 O OG . SER C 1 111 ? -56.447 0.737 27.988 1.00 35.48 ? 107 SER C OG 1 ATOM 8550 N N . ILE C 1 112 ? -59.649 0.671 26.755 1.00 37.65 ? 108 ILE C N 1 ATOM 8551 C CA . ILE C 1 112 ? -60.874 1.225 27.298 1.00 38.98 ? 108 ILE C CA 1 ATOM 8552 C C . ILE C 1 112 ? -62.154 0.487 26.843 1.00 38.55 ? 108 ILE C C 1 ATOM 8553 O O . ILE C 1 112 ? -62.265 0.005 25.730 1.00 39.74 ? 108 ILE C O 1 ATOM 8554 C CB . ILE C 1 112 ? -60.935 2.730 26.992 1.00 39.87 ? 108 ILE C CB 1 ATOM 8555 C CG1 . ILE C 1 112 ? -59.930 3.425 27.901 1.00 39.15 ? 108 ILE C CG1 1 ATOM 8556 C CG2 . ILE C 1 112 ? -62.339 3.308 27.215 1.00 40.20 ? 108 ILE C CG2 1 ATOM 8557 C CD1 . ILE C 1 112 ? -59.753 4.897 27.630 1.00 40.66 ? 108 ILE C CD1 1 ATOM 8558 N N . ASP C 1 113 ? -63.106 0.462 27.752 1.00 40.55 ? 109 ASP C N 1 ATOM 8559 C CA . ASP C 1 113 ? -64.344 -0.291 27.717 1.00 43.03 ? 109 ASP C CA 1 ATOM 8560 C C . ASP C 1 113 ? -65.529 0.603 27.320 1.00 41.82 ? 109 ASP C C 1 ATOM 8561 O O . ASP C 1 113 ? -66.312 0.296 26.425 1.00 42.47 ? 109 ASP C O 1 ATOM 8562 C CB . ASP C 1 113 ? -64.528 -0.732 29.170 1.00 47.95 ? 109 ASP C CB 1 ATOM 8563 C CG . ASP C 1 113 ? -65.277 -1.955 29.302 1.00 57.50 ? 109 ASP C CG 1 ATOM 8564 O OD1 . ASP C 1 113 ? -65.569 -2.563 28.257 1.00 74.63 ? 109 ASP C OD1 1 ATOM 8565 O OD2 . ASP C 1 113 ? -65.553 -2.342 30.456 1.00 67.27 ? 109 ASP C OD2 1 ATOM 8566 N N . THR C 1 114 ? -65.629 1.738 28.008 1.00 40.86 ? 110 THR C N 1 ATOM 8567 C CA . THR C 1 114 ? -66.735 2.678 27.900 1.00 38.86 ? 110 THR C CA 1 ATOM 8568 C C . THR C 1 114 ? -66.194 4.081 28.140 1.00 38.49 ? 110 THR C C 1 ATOM 8569 O O . THR C 1 114 ? -65.281 4.269 28.930 1.00 40.25 ? 110 THR C O 1 ATOM 8570 C CB . THR C 1 114 ? -67.817 2.401 28.975 1.00 38.33 ? 110 THR C CB 1 ATOM 8571 O OG1 . THR C 1 114 ? -67.429 2.977 30.228 1.00 39.27 ? 110 THR C OG1 1 ATOM 8572 C CG2 . THR C 1 114 ? -68.055 0.895 29.165 1.00 37.05 ? 110 THR C CG2 1 ATOM 8573 N N . ILE C 1 115 ? -66.781 5.063 27.474 1.00 38.49 ? 111 ILE C N 1 ATOM 8574 C CA . ILE C 1 115 ? -66.469 6.470 27.715 1.00 36.75 ? 111 ILE C CA 1 ATOM 8575 C C . ILE C 1 115 ? -67.760 7.275 27.844 1.00 37.31 ? 111 ILE C C 1 ATOM 8576 O O . ILE C 1 115 ? -68.815 6.912 27.270 1.00 34.42 ? 111 ILE C O 1 ATOM 8577 C CB . ILE C 1 115 ? -65.611 7.050 26.595 1.00 36.72 ? 111 ILE C CB 1 ATOM 8578 C CG1 . ILE C 1 115 ? -66.372 7.038 25.266 1.00 36.96 ? 111 ILE C CG1 1 ATOM 8579 C CG2 . ILE C 1 115 ? -64.320 6.267 26.480 1.00 36.61 ? 111 ILE C CG2 1 ATOM 8580 C CD1 . ILE C 1 115 ? -65.532 7.391 24.063 1.00 37.04 ? 111 ILE C CD1 1 ATOM 8581 N N . GLN C 1 116 ? -67.692 8.321 28.662 1.00 38.74 ? 112 GLN C N 1 ATOM 8582 C CA . GLN C 1 116 ? -68.832 9.234 28.875 1.00 40.92 ? 112 GLN C CA 1 ATOM 8583 C C . GLN C 1 116 ? -68.357 10.670 28.696 1.00 39.87 ? 112 GLN C C 1 ATOM 8584 O O . GLN C 1 116 ? -67.508 11.153 29.410 1.00 41.57 ? 112 GLN C O 1 ATOM 8585 C CB . GLN C 1 116 ? -69.437 9.051 30.252 1.00 41.34 ? 112 GLN C CB 1 ATOM 8586 C CG . GLN C 1 116 ? -70.091 7.714 30.449 1.00 42.30 ? 112 GLN C CG 1 ATOM 8587 C CD . GLN C 1 116 ? -69.127 6.732 31.096 1.00 44.80 ? 112 GLN C CD 1 ATOM 8588 O OE1 . GLN C 1 116 ? -68.726 6.906 32.249 1.00 48.62 ? 112 GLN C OE1 1 ATOM 8589 N NE2 . GLN C 1 116 ? -68.759 5.681 30.365 1.00 47.36 ? 112 GLN C NE2 1 ATOM 8590 N N . ARG C 1 117 ? -68.894 11.337 27.700 1.00 39.32 ? 113 ARG C N 1 ATOM 8591 C CA . ARG C 1 117 ? -68.403 12.636 27.311 1.00 39.14 ? 113 ARG C CA 1 ATOM 8592 C C . ARG C 1 117 ? -69.102 13.659 28.161 1.00 39.89 ? 113 ARG C C 1 ATOM 8593 O O . ARG C 1 117 ? -70.283 13.505 28.439 1.00 41.26 ? 113 ARG C O 1 ATOM 8594 C CB . ARG C 1 117 ? -68.702 12.863 25.844 1.00 38.97 ? 113 ARG C CB 1 ATOM 8595 C CG . ARG C 1 117 ? -68.173 14.160 25.292 1.00 39.54 ? 113 ARG C CG 1 ATOM 8596 C CD . ARG C 1 117 ? -68.412 14.189 23.800 1.00 40.27 ? 113 ARG C CD 1 ATOM 8597 N NE . ARG C 1 117 ? -67.904 15.424 23.229 1.00 39.69 ? 113 ARG C NE 1 ATOM 8598 C CZ . ARG C 1 117 ? -68.639 16.489 22.944 1.00 39.52 ? 113 ARG C CZ 1 ATOM 8599 N NH1 . ARG C 1 117 ? -69.930 16.504 23.147 1.00 39.26 ? 113 ARG C NH1 1 ATOM 8600 N NH2 . ARG C 1 117 ? -68.054 17.550 22.435 1.00 42.71 ? 113 ARG C NH2 1 ATOM 8601 N N . PHE C 1 118 ? -68.381 14.689 28.589 1.00 39.20 ? 114 PHE C N 1 ATOM 8602 C CA . PHE C 1 118 ? -68.959 15.731 29.407 1.00 40.12 ? 114 PHE C CA 1 ATOM 8603 C C . PHE C 1 118 ? -68.167 17.033 29.215 1.00 40.94 ? 114 PHE C C 1 ATOM 8604 O O . PHE C 1 118 ? -67.031 17.013 28.759 1.00 40.33 ? 114 PHE C O 1 ATOM 8605 C CB . PHE C 1 118 ? -68.932 15.300 30.848 1.00 41.13 ? 114 PHE C CB 1 ATOM 8606 C CG . PHE C 1 118 ? -67.568 15.377 31.442 1.00 43.86 ? 114 PHE C CG 1 ATOM 8607 C CD1 . PHE C 1 118 ? -67.199 16.458 32.218 1.00 44.65 ? 114 PHE C CD1 1 ATOM 8608 C CD2 . PHE C 1 118 ? -66.616 14.416 31.137 1.00 46.04 ? 114 PHE C CD2 1 ATOM 8609 C CE1 . PHE C 1 118 ? -65.924 16.548 32.724 1.00 45.10 ? 114 PHE C CE1 1 ATOM 8610 C CE2 . PHE C 1 118 ? -65.333 14.507 31.630 1.00 44.25 ? 114 PHE C CE2 1 ATOM 8611 C CZ . PHE C 1 118 ? -64.998 15.572 32.431 1.00 44.62 ? 114 PHE C CZ 1 ATOM 8612 N N . GLU C 1 119 ? -68.780 18.162 29.558 1.00 43.31 ? 115 GLU C N 1 ATOM 8613 C CA . GLU C 1 119 ? -68.144 19.482 29.423 1.00 43.73 ? 115 GLU C CA 1 ATOM 8614 C C . GLU C 1 119 ? -67.208 19.663 30.606 1.00 42.41 ? 115 GLU C C 1 ATOM 8615 O O . GLU C 1 119 ? -67.659 19.775 31.727 1.00 39.70 ? 115 GLU C O 1 ATOM 8616 C CB . GLU C 1 119 ? -69.196 20.608 29.409 1.00 45.14 ? 115 GLU C CB 1 ATOM 8617 C CG . GLU C 1 119 ? -68.700 21.915 28.799 1.00 47.86 ? 115 GLU C CG 1 ATOM 8618 C CD . GLU C 1 119 ? -69.754 23.002 28.698 1.00 50.74 ? 115 GLU C CD 1 ATOM 8619 O OE1 . GLU C 1 119 ? -70.736 22.935 29.454 1.00 58.04 ? 115 GLU C OE1 1 ATOM 8620 O OE2 . GLU C 1 119 ? -69.629 23.918 27.840 1.00 51.29 ? 115 GLU C OE2 1 ATOM 8621 N N . MET C 1 120 ? -65.911 19.697 30.349 1.00 44.08 ? 116 MET C N 1 ATOM 8622 C CA . MET C 1 120 ? -64.932 19.860 31.410 1.00 44.27 ? 116 MET C CA 1 ATOM 8623 C C . MET C 1 120 ? -64.704 21.338 31.767 1.00 45.43 ? 116 MET C C 1 ATOM 8624 O O . MET C 1 120 ? -64.624 21.686 32.935 1.00 47.74 ? 116 MET C O 1 ATOM 8625 C CB . MET C 1 120 ? -63.633 19.241 30.982 1.00 43.33 ? 116 MET C CB 1 ATOM 8626 C CG . MET C 1 120 ? -62.604 19.185 32.094 1.00 45.33 ? 116 MET C CG 1 ATOM 8627 S SD . MET C 1 120 ? -61.109 18.379 31.494 1.00 45.85 ? 116 MET C SD 1 ATOM 8628 C CE . MET C 1 120 ? -60.512 17.624 32.993 1.00 49.84 ? 116 MET C CE 1 ATOM 8629 N N . PHE C 1 121 ? -64.587 22.190 30.748 1.00 44.76 ? 117 PHE C N 1 ATOM 8630 C CA . PHE C 1 121 ? -64.332 23.625 30.900 1.00 42.82 ? 117 PHE C CA 1 ATOM 8631 C C . PHE C 1 121 ? -65.252 24.361 29.953 1.00 44.54 ? 117 PHE C C 1 ATOM 8632 O O . PHE C 1 121 ? -65.006 24.371 28.732 1.00 43.82 ? 117 PHE C O 1 ATOM 8633 C CB . PHE C 1 121 ? -62.894 23.951 30.508 1.00 41.38 ? 117 PHE C CB 1 ATOM 8634 C CG . PHE C 1 121 ? -61.881 23.512 31.492 1.00 39.67 ? 117 PHE C CG 1 ATOM 8635 C CD1 . PHE C 1 121 ? -61.801 24.123 32.710 1.00 39.49 ? 117 PHE C CD1 1 ATOM 8636 C CD2 . PHE C 1 121 ? -60.991 22.508 31.187 1.00 39.90 ? 117 PHE C CD2 1 ATOM 8637 C CE1 . PHE C 1 121 ? -60.858 23.734 33.637 1.00 40.75 ? 117 PHE C CE1 1 ATOM 8638 C CE2 . PHE C 1 121 ? -60.039 22.110 32.097 1.00 41.35 ? 117 PHE C CE2 1 ATOM 8639 C CZ . PHE C 1 121 ? -59.970 22.725 33.340 1.00 41.04 ? 117 PHE C CZ 1 ATOM 8640 N N . PRO C 1 122 ? -66.362 24.919 30.484 1.00 46.54 ? 118 PRO C N 1 ATOM 8641 C CA . PRO C 1 122 ? -67.248 25.673 29.600 1.00 45.72 ? 118 PRO C CA 1 ATOM 8642 C C . PRO C 1 122 ? -66.607 26.973 29.173 1.00 48.06 ? 118 PRO C C 1 ATOM 8643 O O . PRO C 1 122 ? -65.612 27.411 29.767 1.00 48.58 ? 118 PRO C O 1 ATOM 8644 C CB . PRO C 1 122 ? -68.479 25.946 30.459 1.00 44.57 ? 118 PRO C CB 1 ATOM 8645 C CG . PRO C 1 122 ? -68.152 25.547 31.840 1.00 42.63 ? 118 PRO C CG 1 ATOM 8646 C CD . PRO C 1 122 ? -66.996 24.611 31.785 1.00 44.45 ? 118 PRO C CD 1 ATOM 8647 N N . LYS C 1 123 ? -67.159 27.589 28.134 1.00 49.88 ? 119 LYS C N 1 ATOM 8648 C CA . LYS C 1 123 ? -66.533 28.783 27.561 1.00 50.69 ? 119 LYS C CA 1 ATOM 8649 C C . LYS C 1 123 ? -66.393 29.918 28.577 1.00 54.04 ? 119 LYS C C 1 ATOM 8650 O O . LYS C 1 123 ? -65.433 30.704 28.534 1.00 58.49 ? 119 LYS C O 1 ATOM 8651 C CB . LYS C 1 123 ? -67.345 29.262 26.374 1.00 49.79 ? 119 LYS C CB 1 ATOM 8652 C CG . LYS C 1 123 ? -67.282 28.350 25.170 1.00 48.55 ? 119 LYS C CG 1 ATOM 8653 C CD . LYS C 1 123 ? -68.009 29.005 24.030 1.00 48.38 ? 119 LYS C CD 1 ATOM 8654 C CE . LYS C 1 123 ? -68.054 28.115 22.814 1.00 47.60 ? 119 LYS C CE 1 ATOM 8655 N NZ . LYS C 1 123 ? -68.604 28.919 21.690 1.00 47.78 ? 119 LYS C NZ 1 ATOM 8656 N N . SER C 1 124 ? -67.382 30.019 29.462 1.00 55.85 ? 120 SER C N 1 ATOM 8657 C CA . SER C 1 124 ? -67.399 31.052 30.481 1.00 54.58 ? 120 SER C CA 1 ATOM 8658 C C . SER C 1 124 ? -66.197 30.964 31.430 1.00 53.53 ? 120 SER C C 1 ATOM 8659 O O . SER C 1 124 ? -65.932 31.888 32.182 1.00 53.45 ? 120 SER C O 1 ATOM 8660 C CB . SER C 1 124 ? -68.703 30.961 31.267 1.00 56.68 ? 120 SER C CB 1 ATOM 8661 O OG . SER C 1 124 ? -68.802 29.733 31.989 1.00 62.71 ? 120 SER C OG 1 ATOM 8662 N N . THR C 1 125 ? -65.472 29.854 31.418 1.00 51.31 ? 121 THR C N 1 ATOM 8663 C CA . THR C 1 125 ? -64.291 29.741 32.258 1.00 52.19 ? 121 THR C CA 1 ATOM 8664 C C . THR C 1 125 ? -63.222 30.759 31.903 1.00 54.19 ? 121 THR C C 1 ATOM 8665 O O . THR C 1 125 ? -62.441 31.183 32.754 1.00 52.93 ? 121 THR C O 1 ATOM 8666 C CB . THR C 1 125 ? -63.616 28.382 31.991 1.00 51.37 ? 121 THR C CB 1 ATOM 8667 O OG1 . THR C 1 125 ? -64.593 27.325 31.991 1.00 47.28 ? 121 THR C OG1 1 ATOM 8668 C CG2 . THR C 1 125 ? -62.515 28.101 32.957 1.00 51.78 ? 121 THR C CG2 1 ATOM 8669 N N . TRP C 1 126 ? -63.136 31.081 30.619 1.00 54.20 ? 122 TRP C N 1 ATOM 8670 C CA . TRP C 1 126 ? -62.035 31.915 30.114 1.00 55.23 ? 122 TRP C CA 1 ATOM 8671 C C . TRP C 1 126 ? -62.548 33.318 29.905 1.00 57.25 ? 122 TRP C C 1 ATOM 8672 O O . TRP C 1 126 ? -63.383 33.533 29.021 1.00 58.87 ? 122 TRP C O 1 ATOM 8673 C CB . TRP C 1 126 ? -61.512 31.332 28.804 1.00 53.39 ? 122 TRP C CB 1 ATOM 8674 C CG . TRP C 1 126 ? -61.498 29.803 28.784 1.00 51.21 ? 122 TRP C CG 1 ATOM 8675 C CD1 . TRP C 1 126 ? -62.320 28.976 28.062 1.00 50.04 ? 122 TRP C CD1 1 ATOM 8676 C CD2 . TRP C 1 126 ? -60.619 28.957 29.507 1.00 49.04 ? 122 TRP C CD2 1 ATOM 8677 N NE1 . TRP C 1 126 ? -61.999 27.665 28.289 1.00 47.52 ? 122 TRP C NE1 1 ATOM 8678 C CE2 . TRP C 1 126 ? -60.967 27.629 29.189 1.00 47.61 ? 122 TRP C CE2 1 ATOM 8679 C CE3 . TRP C 1 126 ? -59.569 29.190 30.404 1.00 49.37 ? 122 TRP C CE3 1 ATOM 8680 C CZ2 . TRP C 1 126 ? -60.313 26.553 29.732 1.00 47.25 ? 122 TRP C CZ2 1 ATOM 8681 C CZ3 . TRP C 1 126 ? -58.921 28.100 30.960 1.00 49.81 ? 122 TRP C CZ3 1 ATOM 8682 C CH2 . TRP C 1 126 ? -59.298 26.801 30.620 1.00 49.02 ? 122 TRP C CH2 1 ATOM 8683 N N . THR C 1 127 ? -62.098 34.258 30.739 1.00 59.60 ? 123 THR C N 1 ATOM 8684 C CA . THR C 1 127 ? -62.674 35.613 30.738 1.00 60.09 ? 123 THR C CA 1 ATOM 8685 C C . THR C 1 127 ? -61.715 36.618 30.129 1.00 60.36 ? 123 THR C C 1 ATOM 8686 O O . THR C 1 127 ? -60.496 36.517 30.285 1.00 59.50 ? 123 THR C O 1 ATOM 8687 C CB . THR C 1 127 ? -63.078 36.085 32.161 1.00 63.11 ? 123 THR C CB 1 ATOM 8688 O OG1 . THR C 1 127 ? -61.921 36.178 32.998 1.00 61.28 ? 123 THR C OG1 1 ATOM 8689 C CG2 . THR C 1 127 ? -64.086 35.123 32.832 1.00 65.11 ? 123 THR C CG2 1 ATOM 8690 N N . GLY C 1 128 ? -62.277 37.613 29.453 1.00 59.20 ? 124 GLY C N 1 ATOM 8691 C CA . GLY C 1 128 ? -61.480 38.653 28.815 1.00 57.91 ? 124 GLY C CA 1 ATOM 8692 C C . GLY C 1 128 ? -60.858 38.187 27.515 1.00 58.36 ? 124 GLY C C 1 ATOM 8693 O O . GLY C 1 128 ? -59.872 38.749 27.063 1.00 60.32 ? 124 GLY C O 1 ATOM 8694 N N . VAL C 1 129 ? -61.436 37.159 26.904 1.00 56.49 ? 125 VAL C N 1 ATOM 8695 C CA . VAL C 1 129 ? -60.962 36.677 25.613 1.00 54.30 ? 125 VAL C CA 1 ATOM 8696 C C . VAL C 1 129 ? -62.145 36.286 24.738 1.00 51.92 ? 125 VAL C C 1 ATOM 8697 O O . VAL C 1 129 ? -63.280 36.283 25.190 1.00 51.32 ? 125 VAL C O 1 ATOM 8698 C CB . VAL C 1 129 ? -59.985 35.498 25.776 1.00 54.88 ? 125 VAL C CB 1 ATOM 8699 C CG1 . VAL C 1 129 ? -58.646 35.975 26.337 1.00 55.14 ? 125 VAL C CG1 1 ATOM 8700 C CG2 . VAL C 1 129 ? -60.575 34.425 26.670 1.00 55.55 ? 125 VAL C CG2 1 ATOM 8701 N N . ASP C 1 130 ? -61.859 35.974 23.482 1.00 50.13 ? 126 ASP C N 1 ATOM 8702 C CA . ASP C 1 130 ? -62.860 35.587 22.500 1.00 49.36 ? 126 ASP C CA 1 ATOM 8703 C C . ASP C 1 130 ? -62.921 34.063 22.421 1.00 49.92 ? 126 ASP C C 1 ATOM 8704 O O . ASP C 1 130 ? -62.014 33.411 21.904 1.00 47.07 ? 126 ASP C O 1 ATOM 8705 C CB . ASP C 1 130 ? -62.497 36.189 21.138 1.00 49.45 ? 126 ASP C CB 1 ATOM 8706 C CG . ASP C 1 130 ? -63.611 36.056 20.102 1.00 51.00 ? 126 ASP C CG 1 ATOM 8707 O OD1 . ASP C 1 130 ? -64.644 35.429 20.383 1.00 52.45 ? 126 ASP C OD1 1 ATOM 8708 O OD2 . ASP C 1 130 ? -63.442 36.594 18.992 1.00 49.38 ? 126 ASP C OD2 1 ATOM 8709 N N . THR C 1 131 ? -64.037 33.519 22.906 1.00 53.47 ? 127 THR C N 1 ATOM 8710 C CA . THR C 1 131 ? -64.295 32.091 22.896 1.00 50.68 ? 127 THR C CA 1 ATOM 8711 C C . THR C 1 131 ? -65.189 31.686 21.718 1.00 47.30 ? 127 THR C C 1 ATOM 8712 O O . THR C 1 131 ? -65.555 30.510 21.616 1.00 44.49 ? 127 THR C O 1 ATOM 8713 C CB . THR C 1 131 ? -64.981 31.632 24.194 1.00 50.43 ? 127 THR C CB 1 ATOM 8714 O OG1 . THR C 1 131 ? -66.308 32.173 24.266 1.00 50.96 ? 127 THR C OG1 1 ATOM 8715 C CG2 . THR C 1 131 ? -64.186 32.053 25.409 1.00 52.09 ? 127 THR C CG2 1 ATOM 8716 N N . ASN C 1 132 ? -65.498 32.608 20.813 1.00 48.95 ? 128 ASN C N 1 ATOM 8717 C CA . ASN C 1 132 ? -66.485 32.311 19.725 1.00 54.22 ? 128 ASN C CA 1 ATOM 8718 C C . ASN C 1 132 ? -66.004 32.500 18.305 1.00 54.35 ? 128 ASN C C 1 ATOM 8719 O O . ASN C 1 132 ? -66.805 32.434 17.383 1.00 50.46 ? 128 ASN C O 1 ATOM 8720 C CB . ASN C 1 132 ? -67.762 33.125 19.913 1.00 53.19 ? 128 ASN C CB 1 ATOM 8721 C CG . ASN C 1 132 ? -68.459 32.772 21.198 1.00 55.88 ? 128 ASN C CG 1 ATOM 8722 O OD1 . ASN C 1 132 ? -68.791 31.608 21.440 1.00 55.65 ? 128 ASN C OD1 1 ATOM 8723 N ND2 . ASN C 1 132 ? -68.631 33.749 22.059 1.00 57.96 ? 128 ASN C ND2 1 ATOM 8724 N N . SER C 1 133 ? -64.693 32.683 18.129 1.00 57.66 ? 129 SER C N 1 ATOM 8725 C CA . SER C 1 133 ? -64.132 32.849 16.788 1.00 57.99 ? 129 SER C CA 1 ATOM 8726 C C . SER C 1 133 ? -63.162 31.726 16.416 1.00 55.58 ? 129 SER C C 1 ATOM 8727 O O . SER C 1 133 ? -62.463 31.838 15.417 1.00 55.07 ? 129 SER C O 1 ATOM 8728 C CB . SER C 1 133 ? -63.443 34.220 16.676 1.00 57.98 ? 129 SER C CB 1 ATOM 8729 O OG . SER C 1 133 ? -64.381 35.253 16.944 1.00 64.50 ? 129 SER C OG 1 ATOM 8730 N N . GLY C 1 134 ? -63.133 30.656 17.203 1.00 52.83 ? 130 GLY C N 1 ATOM 8731 C CA . GLY C 1 134 ? -62.100 29.645 17.048 1.00 54.45 ? 130 GLY C CA 1 ATOM 8732 C C . GLY C 1 134 ? -62.416 28.549 16.051 1.00 53.32 ? 130 GLY C C 1 ATOM 8733 O O . GLY C 1 134 ? -62.616 27.405 16.448 1.00 57.59 ? 130 GLY C O 1 ATOM 8734 N N . VAL C 1 135 ? -62.466 28.893 14.770 1.00 50.03 ? 131 VAL C N 1 ATOM 8735 C CA . VAL C 1 135 ? -62.912 27.975 13.704 1.00 48.19 ? 131 VAL C CA 1 ATOM 8736 C C . VAL C 1 135 ? -61.953 28.038 12.509 1.00 47.09 ? 131 VAL C C 1 ATOM 8737 O O . VAL C 1 135 ? -61.281 29.062 12.339 1.00 48.76 ? 131 VAL C O 1 ATOM 8738 C CB . VAL C 1 135 ? -64.334 28.359 13.200 1.00 48.70 ? 131 VAL C CB 1 ATOM 8739 C CG1 . VAL C 1 135 ? -65.380 28.164 14.291 1.00 47.56 ? 131 VAL C CG1 1 ATOM 8740 C CG2 . VAL C 1 135 ? -64.369 29.796 12.663 1.00 47.87 ? 131 VAL C CG2 1 ATOM 8741 N N . THR C 1 136 ? -61.954 27.011 11.662 1.00 43.49 ? 132 THR C N 1 ATOM 8742 C CA . THR C 1 136 ? -61.123 27.001 10.466 1.00 44.49 ? 132 THR C CA 1 ATOM 8743 C C . THR C 1 136 ? -61.744 26.328 9.319 1.00 45.00 ? 132 THR C C 1 ATOM 8744 O O . THR C 1 136 ? -62.488 25.384 9.494 1.00 46.94 ? 132 THR C O 1 ATOM 8745 C CB . THR C 1 136 ? -59.888 26.078 10.563 1.00 46.02 ? 132 THR C CB 1 ATOM 8746 O OG1 . THR C 1 136 ? -59.690 25.676 11.901 1.00 47.88 ? 132 THR C OG1 1 ATOM 8747 C CG2 . THR C 1 136 ? -58.665 26.771 10.012 1.00 47.44 ? 132 THR C CG2 1 ATOM 8748 N N . SER C 1 137 ? -61.318 26.723 8.129 1.00 47.39 ? 133 SER C N 1 ATOM 8749 C CA . SER C 1 137 ? -61.735 26.059 6.894 1.00 49.76 ? 133 SER C CA 1 ATOM 8750 C C . SER C 1 137 ? -61.171 24.670 6.773 1.00 51.50 ? 133 SER C C 1 ATOM 8751 O O . SER C 1 137 ? -61.634 23.878 5.956 1.00 56.08 ? 133 SER C O 1 ATOM 8752 C CB . SER C 1 137 ? -61.289 26.879 5.685 1.00 50.92 ? 133 SER C CB 1 ATOM 8753 O OG . SER C 1 137 ? -59.951 27.305 5.846 1.00 51.52 ? 133 SER C OG 1 ATOM 8754 N N . ALA C 1 138 ? -60.137 24.370 7.544 1.00 51.52 ? 134 ALA C N 1 ATOM 8755 C CA . ALA C 1 138 ? -59.562 23.044 7.530 1.00 51.88 ? 134 ALA C CA 1 ATOM 8756 C C . ALA C 1 138 ? -60.476 22.022 8.215 1.00 52.16 ? 134 ALA C C 1 ATOM 8757 O O . ALA C 1 138 ? -60.378 20.836 7.932 1.00 53.04 ? 134 ALA C O 1 ATOM 8758 C CB . ALA C 1 138 ? -58.199 23.070 8.201 1.00 53.81 ? 134 ALA C CB 1 ATOM 8759 N N . CYS C 1 139 ? -61.330 22.467 9.135 1.00 54.60 ? 135 CYS C N 1 ATOM 8760 C CA . CYS C 1 139 ? -62.252 21.565 9.879 1.00 55.25 ? 135 CYS C CA 1 ATOM 8761 C C . CYS C 1 139 ? -63.637 22.020 9.624 1.00 57.00 ? 135 CYS C C 1 ATOM 8762 O O . CYS C 1 139 ? -64.173 22.869 10.324 1.00 57.51 ? 135 CYS C O 1 ATOM 8763 C CB . CYS C 1 139 ? -61.978 21.610 11.389 1.00 54.48 ? 135 CYS C CB 1 ATOM 8764 S SG . CYS C 1 139 ? -60.299 21.119 11.803 1.00 49.59 ? 135 CYS C SG 1 ATOM 8765 N N . THR C 1 140 ? -64.199 21.498 8.562 1.00 64.22 ? 136 THR C N 1 ATOM 8766 C CA . THR C 1 140 ? -65.430 22.002 8.008 1.00 65.80 ? 136 THR C CA 1 ATOM 8767 C C . THR C 1 140 ? -66.610 21.199 8.551 1.00 65.59 ? 136 THR C C 1 ATOM 8768 O O . THR C 1 140 ? -66.416 20.102 9.038 1.00 72.12 ? 136 THR C O 1 ATOM 8769 C CB . THR C 1 140 ? -65.206 21.906 6.497 1.00 69.64 ? 136 THR C CB 1 ATOM 8770 O OG1 . THR C 1 140 ? -64.759 23.188 6.024 1.00 72.01 ? 136 THR C OG1 1 ATOM 8771 C CG2 . THR C 1 140 ? -66.416 21.454 5.757 1.00 77.42 ? 136 THR C CG2 1 ATOM 8772 N N . TYR C 1 141 ? -67.796 21.805 8.599 1.00 68.15 ? 137 TYR C N 1 ATOM 8773 C CA . TYR C 1 141 ? -69.009 21.141 9.079 1.00 68.27 ? 137 TYR C CA 1 ATOM 8774 C C . TYR C 1 141 ? -70.143 21.730 8.281 1.00 71.80 ? 137 TYR C C 1 ATOM 8775 O O . TYR C 1 141 ? -70.486 22.911 8.451 1.00 75.56 ? 137 TYR C O 1 ATOM 8776 C CB . TYR C 1 141 ? -69.231 21.395 10.578 1.00 67.93 ? 137 TYR C CB 1 ATOM 8777 C CG . TYR C 1 141 ? -70.540 20.866 11.078 1.00 70.85 ? 137 TYR C CG 1 ATOM 8778 C CD1 . TYR C 1 141 ? -70.863 19.511 10.935 1.00 72.75 ? 137 TYR C CD1 1 ATOM 8779 C CD2 . TYR C 1 141 ? -71.484 21.713 11.678 1.00 76.80 ? 137 TYR C CD2 1 ATOM 8780 C CE1 . TYR C 1 141 ? -72.091 19.001 11.376 1.00 75.76 ? 137 TYR C CE1 1 ATOM 8781 C CE2 . TYR C 1 141 ? -72.719 21.218 12.115 1.00 80.03 ? 137 TYR C CE2 1 ATOM 8782 C CZ . TYR C 1 141 ? -73.022 19.859 11.964 1.00 78.50 ? 137 TYR C CZ 1 ATOM 8783 O OH . TYR C 1 141 ? -74.240 19.355 12.400 1.00 73.40 ? 137 TYR C OH 1 ATOM 8784 N N . ASN C 1 142 ? -70.723 20.927 7.396 1.00 76.87 ? 138 ASN C N 1 ATOM 8785 C CA . ASN C 1 142 ? -71.776 21.405 6.477 1.00 80.42 ? 138 ASN C CA 1 ATOM 8786 C C . ASN C 1 142 ? -71.296 22.614 5.682 1.00 79.77 ? 138 ASN C C 1 ATOM 8787 O O . ASN C 1 142 ? -72.009 23.619 5.564 1.00 78.48 ? 138 ASN C O 1 ATOM 8788 C CB . ASN C 1 142 ? -73.073 21.769 7.223 1.00 79.75 ? 138 ASN C CB 1 ATOM 8789 C CG . ASN C 1 142 ? -73.706 20.587 7.935 1.00 81.36 ? 138 ASN C CG 1 ATOM 8790 O OD1 . ASN C 1 142 ? -73.458 19.417 7.609 1.00 77.56 ? 138 ASN C OD1 1 ATOM 8791 N ND2 . ASN C 1 142 ? -74.509 20.889 8.943 1.00 81.51 ? 138 ASN C ND2 1 ATOM 8792 N N . GLY C 1 143 ? -70.080 22.526 5.142 1.00 83.61 ? 139 GLY C N 1 ATOM 8793 C CA . GLY C 1 143 ? -69.540 23.614 4.306 1.00 84.29 ? 139 GLY C CA 1 ATOM 8794 C C . GLY C 1 143 ? -68.980 24.853 5.004 1.00 78.14 ? 139 GLY C C 1 ATOM 8795 O O . GLY C 1 143 ? -68.134 25.529 4.433 1.00 79.15 ? 139 GLY C O 1 ATOM 8796 N N . GLY C 1 144 ? -69.424 25.151 6.227 1.00 68.76 ? 140 GLY C N 1 ATOM 8797 C CA . GLY C 1 144 ? -68.856 26.247 7.002 1.00 62.40 ? 140 GLY C CA 1 ATOM 8798 C C . GLY C 1 144 ? -67.635 25.826 7.827 1.00 59.19 ? 140 GLY C C 1 ATOM 8799 O O . GLY C 1 144 ? -67.406 24.650 8.092 1.00 58.41 ? 140 GLY C O 1 ATOM 8800 N N . SER C 1 145 ? -66.838 26.815 8.203 1.00 54.36 ? 141 SER C N 1 ATOM 8801 C CA . SER C 1 145 ? -65.669 26.629 9.027 1.00 49.19 ? 141 SER C CA 1 ATOM 8802 C C . SER C 1 145 ? -66.103 26.234 10.420 1.00 49.13 ? 141 SER C C 1 ATOM 8803 O O . SER C 1 145 ? -67.101 26.742 10.943 1.00 56.69 ? 141 SER C O 1 ATOM 8804 C CB . SER C 1 145 ? -64.861 27.931 9.103 1.00 48.11 ? 141 SER C CB 1 ATOM 8805 O OG . SER C 1 145 ? -64.259 28.210 7.851 1.00 48.35 ? 141 SER C OG 1 ATOM 8806 N N . SER C 1 146 ? -65.318 25.378 11.049 1.00 44.80 ? 142 SER C N 1 ATOM 8807 C CA . SER C 1 146 ? -65.649 24.840 12.358 1.00 43.27 ? 142 SER C CA 1 ATOM 8808 C C . SER C 1 146 ? -64.374 24.385 13.085 1.00 41.83 ? 142 SER C C 1 ATOM 8809 O O . SER C 1 146 ? -63.274 24.824 12.741 1.00 42.69 ? 142 SER C O 1 ATOM 8810 C CB . SER C 1 146 ? -66.636 23.690 12.176 1.00 43.01 ? 142 SER C CB 1 ATOM 8811 O OG . SER C 1 146 ? -67.162 23.245 13.407 1.00 41.86 ? 142 SER C OG 1 ATOM 8812 N N . PHE C 1 147 ? -64.521 23.509 14.066 1.00 39.88 ? 143 PHE C N 1 ATOM 8813 C CA . PHE C 1 147 ? -63.395 23.061 14.861 1.00 41.00 ? 143 PHE C CA 1 ATOM 8814 C C . PHE C 1 147 ? -63.746 21.814 15.650 1.00 41.64 ? 143 PHE C C 1 ATOM 8815 O O . PHE C 1 147 ? -64.897 21.447 15.794 1.00 43.62 ? 143 PHE C O 1 ATOM 8816 C CB . PHE C 1 147 ? -62.958 24.163 15.829 1.00 40.61 ? 143 PHE C CB 1 ATOM 8817 C CG . PHE C 1 147 ? -61.553 24.023 16.310 1.00 41.96 ? 143 PHE C CG 1 ATOM 8818 C CD1 . PHE C 1 147 ? -60.482 24.012 15.411 1.00 42.71 ? 143 PHE C CD1 1 ATOM 8819 C CD2 . PHE C 1 147 ? -61.267 23.898 17.675 1.00 43.52 ? 143 PHE C CD2 1 ATOM 8820 C CE1 . PHE C 1 147 ? -59.171 23.879 15.876 1.00 43.34 ? 143 PHE C CE1 1 ATOM 8821 C CE2 . PHE C 1 147 ? -59.950 23.779 18.140 1.00 40.95 ? 143 PHE C CE2 1 ATOM 8822 C CZ . PHE C 1 147 ? -58.910 23.772 17.242 1.00 40.64 ? 143 PHE C CZ 1 ATOM 8823 N N . TYR C 1 148 ? -62.735 21.183 16.203 1.00 41.70 ? 144 TYR C N 1 ATOM 8824 C CA . TYR C 1 148 ? -62.933 19.987 17.003 1.00 41.42 ? 144 TYR C CA 1 ATOM 8825 C C . TYR C 1 148 ? -63.924 20.321 18.112 1.00 42.20 ? 144 TYR C C 1 ATOM 8826 O O . TYR C 1 148 ? -63.851 21.393 18.691 1.00 42.38 ? 144 TYR C O 1 ATOM 8827 C CB . TYR C 1 148 ? -61.586 19.523 17.634 1.00 41.18 ? 144 TYR C CB 1 ATOM 8828 C CG . TYR C 1 148 ? -60.469 19.298 16.644 1.00 38.55 ? 144 TYR C CG 1 ATOM 8829 C CD1 . TYR C 1 148 ? -60.370 18.110 15.940 1.00 37.46 ? 144 TYR C CD1 1 ATOM 8830 C CD2 . TYR C 1 148 ? -59.558 20.302 16.379 1.00 38.30 ? 144 TYR C CD2 1 ATOM 8831 C CE1 . TYR C 1 148 ? -59.389 17.923 14.996 1.00 37.82 ? 144 TYR C CE1 1 ATOM 8832 C CE2 . TYR C 1 148 ? -58.555 20.120 15.451 1.00 38.63 ? 144 TYR C CE2 1 ATOM 8833 C CZ . TYR C 1 148 ? -58.467 18.935 14.757 1.00 38.50 ? 144 TYR C CZ 1 ATOM 8834 O OH . TYR C 1 148 ? -57.442 18.765 13.833 1.00 38.89 ? 144 TYR C OH 1 ATOM 8835 N N . ARG C 1 149 ? -64.841 19.406 18.399 1.00 42.84 ? 145 ARG C N 1 ATOM 8836 C CA . ARG C 1 149 ? -65.865 19.631 19.409 1.00 43.71 ? 145 ARG C CA 1 ATOM 8837 C C . ARG C 1 149 ? -65.379 19.427 20.818 1.00 44.66 ? 145 ARG C C 1 ATOM 8838 O O . ARG C 1 149 ? -66.038 19.842 21.740 1.00 48.89 ? 145 ARG C O 1 ATOM 8839 C CB . ARG C 1 149 ? -67.053 18.714 19.144 1.00 44.74 ? 145 ARG C CB 1 ATOM 8840 C CG . ARG C 1 149 ? -67.584 18.873 17.737 1.00 45.88 ? 145 ARG C CG 1 ATOM 8841 C CD . ARG C 1 149 ? -69.073 18.643 17.700 1.00 48.61 ? 145 ARG C CD 1 ATOM 8842 N NE . ARG C 1 149 ? -69.620 18.717 16.346 1.00 50.70 ? 145 ARG C NE 1 ATOM 8843 C CZ . ARG C 1 149 ? -69.889 19.851 15.713 1.00 49.68 ? 145 ARG C CZ 1 ATOM 8844 N NH1 . ARG C 1 149 ? -69.650 21.032 16.278 1.00 48.56 ? 145 ARG C NH1 1 ATOM 8845 N NH2 . ARG C 1 149 ? -70.377 19.801 14.499 1.00 50.47 ? 145 ARG C NH2 1 ATOM 8846 N N . ASN C 1 150 ? -64.235 18.779 20.997 1.00 45.27 ? 146 ASN C N 1 ATOM 8847 C CA . ASN C 1 150 ? -63.677 18.600 22.325 1.00 43.20 ? 146 ASN C CA 1 ATOM 8848 C C . ASN C 1 150 ? -62.598 19.624 22.693 1.00 43.25 ? 146 ASN C C 1 ATOM 8849 O O . ASN C 1 150 ? -62.050 19.573 23.795 1.00 44.85 ? 146 ASN C O 1 ATOM 8850 C CB . ASN C 1 150 ? -63.110 17.199 22.434 1.00 43.01 ? 146 ASN C CB 1 ATOM 8851 C CG . ASN C 1 150 ? -64.165 16.129 22.266 1.00 44.23 ? 146 ASN C CG 1 ATOM 8852 O OD1 . ASN C 1 150 ? -65.347 16.375 22.494 1.00 45.26 ? 146 ASN C OD1 1 ATOM 8853 N ND2 . ASN C 1 150 ? -63.745 14.928 21.845 1.00 43.27 ? 146 ASN C ND2 1 ATOM 8854 N N . LEU C 1 151 ? -62.293 20.555 21.793 1.00 42.76 ? 147 LEU C N 1 ATOM 8855 C CA . LEU C 1 151 ? -61.275 21.589 22.021 1.00 42.37 ? 147 LEU C CA 1 ATOM 8856 C C . LEU C 1 151 ? -61.865 22.973 21.759 1.00 41.93 ? 147 LEU C C 1 ATOM 8857 O O . LEU C 1 151 ? -62.731 23.121 20.927 1.00 45.30 ? 147 LEU C O 1 ATOM 8858 C CB . LEU C 1 151 ? -60.121 21.398 21.049 1.00 40.95 ? 147 LEU C CB 1 ATOM 8859 C CG . LEU C 1 151 ? -58.880 20.560 21.342 1.00 42.30 ? 147 LEU C CG 1 ATOM 8860 C CD1 . LEU C 1 151 ? -59.019 19.797 22.636 1.00 44.91 ? 147 LEU C CD1 1 ATOM 8861 C CD2 . LEU C 1 151 ? -58.477 19.624 20.213 1.00 41.66 ? 147 LEU C CD2 1 ATOM 8862 N N . LEU C 1 152 ? -61.323 23.991 22.404 1.00 41.05 ? 148 LEU C N 1 ATOM 8863 C CA . LEU C 1 152 ? -61.748 25.353 22.198 1.00 40.92 ? 148 LEU C CA 1 ATOM 8864 C C . LEU C 1 152 ? -60.582 26.226 21.811 1.00 41.83 ? 148 LEU C C 1 ATOM 8865 O O . LEU C 1 152 ? -59.647 26.373 22.590 1.00 42.37 ? 148 LEU C O 1 ATOM 8866 C CB . LEU C 1 152 ? -62.338 25.910 23.481 1.00 40.57 ? 148 LEU C CB 1 ATOM 8867 C CG . LEU C 1 152 ? -62.915 27.303 23.386 1.00 40.98 ? 148 LEU C CG 1 ATOM 8868 C CD1 . LEU C 1 152 ? -64.203 27.270 22.537 1.00 41.04 ? 148 LEU C CD1 1 ATOM 8869 C CD2 . LEU C 1 152 ? -63.165 27.813 24.798 1.00 41.28 ? 148 LEU C CD2 1 ATOM 8870 N N . TRP C 1 153 ? -60.677 26.845 20.638 1.00 43.22 ? 149 TRP C N 1 ATOM 8871 C CA . TRP C 1 153 ? -59.635 27.730 20.144 1.00 43.77 ? 149 TRP C CA 1 ATOM 8872 C C . TRP C 1 153 ? -59.906 29.172 20.545 1.00 45.72 ? 149 TRP C C 1 ATOM 8873 O O . TRP C 1 153 ? -60.719 29.850 19.936 1.00 48.69 ? 149 TRP C O 1 ATOM 8874 C CB . TRP C 1 153 ? -59.547 27.632 18.634 1.00 43.08 ? 149 TRP C CB 1 ATOM 8875 C CG . TRP C 1 153 ? -58.338 28.307 18.044 1.00 42.47 ? 149 TRP C CG 1 ATOM 8876 C CD1 . TRP C 1 153 ? -57.517 29.232 18.635 1.00 41.55 ? 149 TRP C CD1 1 ATOM 8877 C CD2 . TRP C 1 153 ? -57.842 28.119 16.729 1.00 41.39 ? 149 TRP C CD2 1 ATOM 8878 N NE1 . TRP C 1 153 ? -56.540 29.628 17.755 1.00 40.34 ? 149 TRP C NE1 1 ATOM 8879 C CE2 . TRP C 1 153 ? -56.718 28.956 16.580 1.00 40.00 ? 149 TRP C CE2 1 ATOM 8880 C CE3 . TRP C 1 153 ? -58.254 27.326 15.650 1.00 41.98 ? 149 TRP C CE3 1 ATOM 8881 C CZ2 . TRP C 1 153 ? -56.006 29.030 15.412 1.00 40.59 ? 149 TRP C CZ2 1 ATOM 8882 C CZ3 . TRP C 1 153 ? -57.529 27.391 14.487 1.00 40.84 ? 149 TRP C CZ3 1 ATOM 8883 C CH2 . TRP C 1 153 ? -56.422 28.240 14.373 1.00 40.01 ? 149 TRP C CH2 1 ATOM 8884 N N . ILE C 1 154 ? -59.210 29.622 21.579 1.00 47.38 ? 150 ILE C N 1 ATOM 8885 C CA . ILE C 1 154 ? -59.361 30.958 22.146 1.00 47.41 ? 150 ILE C CA 1 ATOM 8886 C C . ILE C 1 154 ? -58.389 31.902 21.466 1.00 50.58 ? 150 ILE C C 1 ATOM 8887 O O . ILE C 1 154 ? -57.211 31.564 21.291 1.00 55.41 ? 150 ILE C O 1 ATOM 8888 C CB . ILE C 1 154 ? -59.029 30.933 23.658 1.00 46.81 ? 150 ILE C CB 1 ATOM 8889 C CG1 . ILE C 1 154 ? -59.967 29.982 24.391 1.00 47.03 ? 150 ILE C CG1 1 ATOM 8890 C CG2 . ILE C 1 154 ? -59.128 32.313 24.263 1.00 48.16 ? 150 ILE C CG2 1 ATOM 8891 C CD1 . ILE C 1 154 ? -59.506 29.603 25.773 1.00 47.95 ? 150 ILE C CD1 1 ATOM 8892 N N . ILE C 1 155 ? -58.877 33.090 21.129 1.00 54.45 ? 151 ILE C N 1 ATOM 8893 C CA . ILE C 1 155 ? -58.045 34.209 20.654 1.00 55.61 ? 151 ILE C CA 1 ATOM 8894 C C . ILE C 1 155 ? -58.432 35.499 21.387 1.00 55.18 ? 151 ILE C C 1 ATOM 8895 O O . ILE C 1 155 ? -59.451 35.548 22.087 1.00 58.99 ? 151 ILE C O 1 ATOM 8896 C CB . ILE C 1 155 ? -58.172 34.426 19.141 1.00 54.91 ? 151 ILE C CB 1 ATOM 8897 C CG1 . ILE C 1 155 ? -59.560 34.984 18.801 1.00 57.79 ? 151 ILE C CG1 1 ATOM 8898 C CG2 . ILE C 1 155 ? -57.929 33.118 18.409 1.00 53.15 ? 151 ILE C CG2 1 ATOM 8899 C CD1 . ILE C 1 155 ? -59.757 35.268 17.322 1.00 58.06 ? 151 ILE C CD1 1 ATOM 8900 N N . LYS C 1 156 ? -57.615 36.536 21.249 1.00 54.87 ? 152 LYS C N 1 ATOM 8901 C CA . LYS C 1 156 ? -57.870 37.793 21.944 1.00 56.55 ? 152 LYS C CA 1 ATOM 8902 C C . LYS C 1 156 ? -59.035 38.519 21.287 1.00 58.10 ? 152 LYS C C 1 ATOM 8903 O O . LYS C 1 156 ? -59.304 38.343 20.098 1.00 56.61 ? 152 LYS C O 1 ATOM 8904 C CB . LYS C 1 156 ? -56.607 38.670 21.952 1.00 58.65 ? 152 LYS C CB 1 ATOM 8905 C CG . LYS C 1 156 ? -56.279 39.307 20.606 1.00 62.10 ? 152 LYS C CG 1 ATOM 8906 C CD . LYS C 1 156 ? -54.899 39.957 20.597 1.00 66.32 ? 152 LYS C CD 1 ATOM 8907 C CE . LYS C 1 156 ? -54.822 41.213 21.458 1.00 68.85 ? 152 LYS C CE 1 ATOM 8908 N NZ . LYS C 1 156 ? -55.655 42.339 20.918 1.00 72.62 ? 152 LYS C NZ 1 ATOM 8909 N N . ILE C 1 157 ? -59.726 39.343 22.064 1.00 61.41 ? 153 ILE C N 1 ATOM 8910 C CA . ILE C 1 157 ? -60.655 40.316 21.495 1.00 65.88 ? 153 ILE C CA 1 ATOM 8911 C C . ILE C 1 157 ? -59.776 41.374 20.826 1.00 65.06 ? 153 ILE C C 1 ATOM 8912 O O . ILE C 1 157 ? -58.747 41.753 21.381 1.00 63.06 ? 153 ILE C O 1 ATOM 8913 C CB . ILE C 1 157 ? -61.560 40.969 22.591 1.00 71.16 ? 153 ILE C CB 1 ATOM 8914 C CG1 . ILE C 1 157 ? -62.417 39.917 23.322 1.00 73.50 ? 153 ILE C CG1 1 ATOM 8915 C CG2 . ILE C 1 157 ? -62.471 42.056 22.015 1.00 73.22 ? 153 ILE C CG2 1 ATOM 8916 C CD1 . ILE C 1 157 ? -62.742 40.283 24.761 1.00 73.20 ? 153 ILE C CD1 1 ATOM 8917 N N . ARG C 1 158 ? -60.183 41.858 19.655 1.00 69.35 ? 154 ARG C N 1 ATOM 8918 C CA . ARG C 1 158 ? -59.368 42.814 18.895 1.00 75.34 ? 154 ARG C CA 1 ATOM 8919 C C . ARG C 1 158 ? -58.913 44.054 19.706 1.00 85.89 ? 154 ARG C C 1 ATOM 8920 O O . ARG C 1 158 ? -57.739 44.422 19.666 1.00 92.90 ? 154 ARG C O 1 ATOM 8921 C CB . ARG C 1 158 ? -60.114 43.279 17.655 1.00 75.41 ? 154 ARG C CB 1 ATOM 8922 C CG . ARG C 1 158 ? -59.757 42.619 16.351 1.00 79.15 ? 154 ARG C CG 1 ATOM 8923 C CD . ARG C 1 158 ? -59.054 43.780 15.599 1.00 88.09 ? 154 ARG C CD 1 ATOM 8924 N NE . ARG C 1 158 ? -59.869 44.493 14.611 1.00 96.71 ? 154 ARG C NE 1 ATOM 8925 C CZ . ARG C 1 158 ? -59.474 45.618 14.013 1.00 103.11 ? 154 ARG C CZ 1 ATOM 8926 N NH1 . ARG C 1 158 ? -58.288 46.147 14.302 1.00 106.70 ? 154 ARG C NH1 1 ATOM 8927 N NH2 . ARG C 1 158 ? -60.249 46.216 13.121 1.00 99.84 ? 154 ARG C NH2 1 ATOM 8928 N N . SER C 1 159 ? -59.831 44.682 20.451 1.00 91.22 ? 155 SER C N 1 ATOM 8929 C CA . SER C 1 159 ? -59.516 45.892 21.235 1.00 84.59 ? 155 SER C CA 1 ATOM 8930 C C . SER C 1 159 ? -58.629 45.631 22.463 1.00 85.10 ? 155 SER C C 1 ATOM 8931 O O . SER C 1 159 ? -57.794 46.463 22.807 1.00 78.97 ? 155 SER C O 1 ATOM 8932 C CB . SER C 1 159 ? -60.806 46.590 21.674 1.00 80.28 ? 155 SER C CB 1 ATOM 8933 O OG . SER C 1 159 ? -61.539 45.791 22.588 1.00 80.42 ? 155 SER C OG 1 ATOM 8934 N N . ASP C 1 160 ? -58.806 44.479 23.114 1.00 88.19 ? 156 ASP C N 1 ATOM 8935 C CA . ASP C 1 160 ? -58.172 44.214 24.421 1.00 91.31 ? 156 ASP C CA 1 ATOM 8936 C C . ASP C 1 160 ? -56.958 43.307 24.342 1.00 83.50 ? 156 ASP C C 1 ATOM 8937 O O . ASP C 1 160 ? -56.809 42.556 23.386 1.00 80.21 ? 156 ASP C O 1 ATOM 8938 C CB . ASP C 1 160 ? -59.169 43.568 25.382 1.00 95.53 ? 156 ASP C CB 1 ATOM 8939 C CG . ASP C 1 160 ? -60.471 44.333 25.476 1.00 102.62 ? 156 ASP C CG 1 ATOM 8940 O OD1 . ASP C 1 160 ? -60.468 45.567 25.287 1.00 108.41 ? 156 ASP C OD1 1 ATOM 8941 O OD2 . ASP C 1 160 ? -61.501 43.690 25.732 1.00 107.49 ? 156 ASP C OD2 1 ATOM 8942 N N . PRO C 1 161 ? -56.073 43.391 25.351 1.00 81.28 ? 157 PRO C N 1 ATOM 8943 C CA . PRO C 1 161 ? -54.997 42.416 25.408 1.00 81.55 ? 157 PRO C CA 1 ATOM 8944 C C . PRO C 1 161 ? -55.547 41.070 25.862 1.00 78.11 ? 157 PRO C C 1 ATOM 8945 O O . PRO C 1 161 ? -56.621 41.010 26.453 1.00 72.09 ? 157 PRO C O 1 ATOM 8946 C CB . PRO C 1 161 ? -54.028 42.998 26.444 1.00 77.07 ? 157 PRO C CB 1 ATOM 8947 C CG . PRO C 1 161 ? -54.844 43.894 27.285 1.00 76.70 ? 157 PRO C CG 1 ATOM 8948 C CD . PRO C 1 161 ? -55.962 44.403 26.419 1.00 80.55 ? 157 PRO C CD 1 ATOM 8949 N N . TYR C 1 162 ? -54.831 40.010 25.506 1.00 74.69 ? 158 TYR C N 1 ATOM 8950 C CA . TYR C 1 162 ? -55.157 38.668 25.930 1.00 68.76 ? 158 TYR C CA 1 ATOM 8951 C C . TYR C 1 162 ? -54.756 38.643 27.397 1.00 71.66 ? 158 TYR C C 1 ATOM 8952 O O . TYR C 1 162 ? -53.571 38.646 27.742 1.00 59.26 ? 158 TYR C O 1 ATOM 8953 C CB . TYR C 1 162 ? -54.355 37.657 25.107 1.00 63.29 ? 158 TYR C CB 1 ATOM 8954 C CG . TYR C 1 162 ? -54.752 36.202 25.179 1.00 59.31 ? 158 TYR C CG 1 ATOM 8955 C CD1 . TYR C 1 162 ? -54.469 35.429 26.291 1.00 58.53 ? 158 TYR C CD1 1 ATOM 8956 C CD2 . TYR C 1 162 ? -55.356 35.578 24.094 1.00 60.29 ? 158 TYR C CD2 1 ATOM 8957 C CE1 . TYR C 1 162 ? -54.802 34.087 26.338 1.00 57.70 ? 158 TYR C CE1 1 ATOM 8958 C CE2 . TYR C 1 162 ? -55.684 34.229 24.126 1.00 60.65 ? 158 TYR C CE2 1 ATOM 8959 C CZ . TYR C 1 162 ? -55.403 33.495 25.262 1.00 59.80 ? 158 TYR C CZ 1 ATOM 8960 O OH . TYR C 1 162 ? -55.725 32.172 25.323 1.00 63.43 ? 158 TYR C OH 1 ATOM 8961 N N . SER C 1 163 ? -55.772 38.643 28.253 1.00 80.02 ? 159 SER C N 1 ATOM 8962 C CA . SER C 1 163 ? -55.561 38.646 29.692 1.00 81.55 ? 159 SER C CA 1 ATOM 8963 C C . SER C 1 163 ? -55.037 37.276 30.106 1.00 77.21 ? 159 SER C C 1 ATOM 8964 O O . SER C 1 163 ? -55.281 36.285 29.413 1.00 86.37 ? 159 SER C O 1 ATOM 8965 C CB . SER C 1 163 ? -56.893 38.969 30.405 1.00 85.56 ? 159 SER C CB 1 ATOM 8966 O OG . SER C 1 163 ? -58.030 38.402 29.725 1.00 86.48 ? 159 SER C OG 1 ATOM 8967 N N . LEU C 1 164 ? -54.350 37.203 31.234 1.00 69.41 ? 160 LEU C N 1 ATOM 8968 C CA . LEU C 1 164 ? -54.111 35.913 31.863 1.00 64.84 ? 160 LEU C CA 1 ATOM 8969 C C . LEU C 1 164 ? -55.465 35.236 32.120 1.00 65.07 ? 160 LEU C C 1 ATOM 8970 O O . LEU C 1 164 ? -56.402 35.872 32.612 1.00 67.78 ? 160 LEU C O 1 ATOM 8971 C CB . LEU C 1 164 ? -53.385 36.098 33.176 1.00 67.29 ? 160 LEU C CB 1 ATOM 8972 C CG . LEU C 1 164 ? -52.976 34.778 33.829 1.00 71.96 ? 160 LEU C CG 1 ATOM 8973 C CD1 . LEU C 1 164 ? -51.592 34.337 33.370 1.00 68.57 ? 160 LEU C CD1 1 ATOM 8974 C CD2 . LEU C 1 164 ? -53.035 34.895 35.346 1.00 74.32 ? 160 LEU C CD2 1 ATOM 8975 N N . ILE C 1 165 ? -55.596 33.971 31.732 1.00 60.25 ? 161 ILE C N 1 ATOM 8976 C CA . ILE C 1 165 ? -56.866 33.234 31.883 1.00 55.34 ? 161 ILE C CA 1 ATOM 8977 C C . ILE C 1 165 ? -56.584 31.979 32.674 1.00 56.78 ? 161 ILE C C 1 ATOM 8978 O O . ILE C 1 165 ? -55.499 31.418 32.600 1.00 56.37 ? 161 ILE C O 1 ATOM 8979 C CB . ILE C 1 165 ? -57.546 32.839 30.565 1.00 52.51 ? 161 ILE C CB 1 ATOM 8980 C CG1 . ILE C 1 165 ? -56.616 32.022 29.658 1.00 53.68 ? 161 ILE C CG1 1 ATOM 8981 C CG2 . ILE C 1 165 ? -58.039 34.061 29.845 1.00 50.68 ? 161 ILE C CG2 1 ATOM 8982 C CD1 . ILE C 1 165 ? -57.337 31.476 28.424 1.00 55.15 ? 161 ILE C CD1 1 ATOM 8983 N N . LYS C 1 166 ? -57.576 31.550 33.444 1.00 59.66 ? 162 LYS C N 1 ATOM 8984 C CA . LYS C 1 166 ? -57.406 30.484 34.405 1.00 56.32 ? 162 LYS C CA 1 ATOM 8985 C C . LYS C 1 166 ? -58.644 29.636 34.411 1.00 53.74 ? 162 LYS C C 1 ATOM 8986 O O . LYS C 1 166 ? -59.775 30.109 34.202 1.00 52.49 ? 162 LYS C O 1 ATOM 8987 C CB . LYS C 1 166 ? -57.156 31.051 35.812 1.00 63.20 ? 162 LYS C CB 1 ATOM 8988 C CG . LYS C 1 166 ? -55.733 31.561 36.039 1.00 68.18 ? 162 LYS C CG 1 ATOM 8989 C CD . LYS C 1 166 ? -55.614 32.546 37.201 1.00 76.75 ? 162 LYS C CD 1 ATOM 8990 C CE . LYS C 1 166 ? -55.536 31.857 38.561 1.00 84.04 ? 162 LYS C CE 1 ATOM 8991 N NZ . LYS C 1 166 ? -54.253 31.121 38.753 1.00 86.47 ? 162 LYS C NZ 1 ATOM 8992 N N . GLY C 1 167 ? -58.435 28.369 34.670 1.00 51.63 ? 163 GLY C N 1 ATOM 8993 C CA . GLY C 1 167 ? -59.554 27.461 34.797 1.00 52.33 ? 163 GLY C CA 1 ATOM 8994 C C . GLY C 1 167 ? -59.145 26.283 35.624 1.00 51.35 ? 163 GLY C C 1 ATOM 8995 O O . GLY C 1 167 ? -57.987 25.844 35.558 1.00 47.87 ? 163 GLY C O 1 ATOM 8996 N N . THR C 1 168 ? -60.087 25.757 36.401 1.00 50.03 ? 164 THR C N 1 ATOM 8997 C CA . THR C 1 168 ? -59.792 24.559 37.163 1.00 48.77 ? 164 THR C CA 1 ATOM 8998 C C . THR C 1 168 ? -60.917 23.562 37.059 1.00 46.02 ? 164 THR C C 1 ATOM 8999 O O . THR C 1 168 ? -62.055 23.915 36.839 1.00 44.29 ? 164 THR C O 1 ATOM 9000 C CB . THR C 1 168 ? -59.504 24.861 38.635 1.00 51.62 ? 164 THR C CB 1 ATOM 9001 O OG1 . THR C 1 168 ? -59.441 23.622 39.341 1.00 59.64 ? 164 THR C OG1 1 ATOM 9002 C CG2 . THR C 1 168 ? -60.594 25.706 39.262 1.00 52.04 ? 164 THR C CG2 1 ATOM 9003 N N . TYR C 1 169 ? -60.579 22.286 37.167 1.00 47.01 ? 165 TYR C N 1 ATOM 9004 C CA . TYR C 1 169 ? -61.593 21.225 37.202 1.00 44.30 ? 165 TYR C CA 1 ATOM 9005 C C . TYR C 1 169 ? -61.082 20.150 38.132 1.00 40.30 ? 165 TYR C C 1 ATOM 9006 O O . TYR C 1 169 ? -59.907 19.848 38.115 1.00 37.28 ? 165 TYR C O 1 ATOM 9007 C CB . TYR C 1 169 ? -61.848 20.633 35.827 1.00 42.94 ? 165 TYR C CB 1 ATOM 9008 C CG . TYR C 1 169 ? -62.809 19.474 35.869 1.00 43.80 ? 165 TYR C CG 1 ATOM 9009 C CD1 . TYR C 1 169 ? -64.181 19.672 35.733 1.00 43.92 ? 165 TYR C CD1 1 ATOM 9010 C CD2 . TYR C 1 169 ? -62.349 18.166 36.072 1.00 45.10 ? 165 TYR C CD2 1 ATOM 9011 C CE1 . TYR C 1 169 ? -65.067 18.604 35.775 1.00 44.99 ? 165 TYR C CE1 1 ATOM 9012 C CE2 . TYR C 1 169 ? -63.228 17.085 36.130 1.00 45.32 ? 165 TYR C CE2 1 ATOM 9013 C CZ . TYR C 1 169 ? -64.586 17.310 35.979 1.00 45.72 ? 165 TYR C CZ 1 ATOM 9014 O OH . TYR C 1 169 ? -65.464 16.258 36.012 1.00 47.13 ? 165 TYR C OH 1 ATOM 9015 N N . THR C 1 170 ? -61.980 19.595 38.934 1.00 37.70 ? 166 THR C N 1 ATOM 9016 C CA . THR C 1 170 ? -61.614 18.576 39.865 1.00 37.50 ? 166 THR C CA 1 ATOM 9017 C C . THR C 1 170 ? -62.400 17.304 39.547 1.00 38.70 ? 166 THR C C 1 ATOM 9018 O O . THR C 1 170 ? -63.618 17.332 39.458 1.00 41.40 ? 166 THR C O 1 ATOM 9019 C CB . THR C 1 170 ? -61.863 19.045 41.321 1.00 36.19 ? 166 THR C CB 1 ATOM 9020 O OG1 . THR C 1 170 ? -61.144 20.267 41.556 1.00 34.05 ? 166 THR C OG1 1 ATOM 9021 C CG2 . THR C 1 170 ? -61.405 17.987 42.311 1.00 35.17 ? 166 THR C CG2 1 ATOM 9022 N N . ASN C 1 171 ? -61.689 16.195 39.382 1.00 38.12 ? 167 ASN C N 1 ATOM 9023 C CA . ASN C 1 171 ? -62.312 14.911 39.169 1.00 37.49 ? 167 ASN C CA 1 ATOM 9024 C C . ASN C 1 171 ? -62.747 14.331 40.506 1.00 38.62 ? 167 ASN C C 1 ATOM 9025 O O . ASN C 1 171 ? -61.912 13.823 41.292 1.00 40.15 ? 167 ASN C O 1 ATOM 9026 C CB . ASN C 1 171 ? -61.350 13.969 38.478 1.00 37.28 ? 167 ASN C CB 1 ATOM 9027 C CG . ASN C 1 171 ? -61.963 12.637 38.175 1.00 36.63 ? 167 ASN C CG 1 ATOM 9028 O OD1 . ASN C 1 171 ? -63.061 12.356 38.590 1.00 39.48 ? 167 ASN C OD1 1 ATOM 9029 N ND2 . ASN C 1 171 ? -61.235 11.791 37.476 1.00 37.68 ? 167 ASN C ND2 1 ATOM 9030 N N . THR C 1 172 ? -64.049 14.430 40.774 1.00 37.29 ? 168 THR C N 1 ATOM 9031 C CA . THR C 1 172 ? -64.623 13.997 42.041 1.00 37.79 ? 168 THR C CA 1 ATOM 9032 C C . THR C 1 172 ? -65.258 12.611 41.926 1.00 37.16 ? 168 THR C C 1 ATOM 9033 O O . THR C 1 172 ? -65.898 12.156 42.877 1.00 37.71 ? 168 THR C O 1 ATOM 9034 C CB . THR C 1 172 ? -65.718 14.967 42.531 1.00 38.12 ? 168 THR C CB 1 ATOM 9035 O OG1 . THR C 1 172 ? -66.829 14.896 41.638 1.00 39.86 ? 168 THR C OG1 1 ATOM 9036 C CG2 . THR C 1 172 ? -65.212 16.407 42.610 1.00 37.27 ? 168 THR C CG2 1 ATOM 9037 N N . GLY C 1 173 ? -65.088 11.941 40.798 1.00 35.92 ? 169 GLY C N 1 ATOM 9038 C CA . GLY C 1 173 ? -65.634 10.598 40.618 1.00 38.24 ? 169 GLY C CA 1 ATOM 9039 C C . GLY C 1 173 ? -64.582 9.535 40.839 1.00 41.41 ? 169 GLY C C 1 ATOM 9040 O O . GLY C 1 173 ? -63.467 9.824 41.295 1.00 44.34 ? 169 GLY C O 1 ATOM 9041 N N . SER C 1 174 ? -64.932 8.293 40.523 1.00 41.42 ? 170 SER C N 1 ATOM 9042 C CA . SER C 1 174 ? -64.014 7.152 40.661 1.00 41.78 ? 170 SER C CA 1 ATOM 9043 C C . SER C 1 174 ? -63.399 6.728 39.319 1.00 40.09 ? 170 SER C C 1 ATOM 9044 O O . SER C 1 174 ? -62.532 5.854 39.270 1.00 38.21 ? 170 SER C O 1 ATOM 9045 C CB . SER C 1 174 ? -64.783 5.970 41.237 1.00 43.27 ? 170 SER C CB 1 ATOM 9046 O OG . SER C 1 174 ? -65.858 5.622 40.387 1.00 41.68 ? 170 SER C OG 1 ATOM 9047 N N . GLN C 1 175 ? -63.873 7.339 38.238 1.00 39.46 ? 171 GLN C N 1 ATOM 9048 C CA . GLN C 1 175 ? -63.413 7.030 36.893 1.00 39.25 ? 171 GLN C CA 1 ATOM 9049 C C . GLN C 1 175 ? -62.339 8.021 36.509 1.00 38.09 ? 171 GLN C C 1 ATOM 9050 O O . GLN C 1 175 ? -62.396 9.168 36.879 1.00 39.56 ? 171 GLN C O 1 ATOM 9051 C CB . GLN C 1 175 ? -64.584 7.081 35.908 1.00 39.63 ? 171 GLN C CB 1 ATOM 9052 C CG . GLN C 1 175 ? -65.486 5.863 35.987 1.00 40.97 ? 171 GLN C CG 1 ATOM 9053 C CD . GLN C 1 175 ? -66.622 5.838 34.965 1.00 44.04 ? 171 GLN C CD 1 ATOM 9054 O OE1 . GLN C 1 175 ? -67.666 5.229 35.203 1.00 44.41 ? 171 GLN C OE1 1 ATOM 9055 N NE2 . GLN C 1 175 ? -66.403 6.442 33.801 1.00 44.56 ? 171 GLN C NE2 1 ATOM 9056 N N . SER C 1 176 ? -61.341 7.556 35.794 1.00 38.69 ? 172 SER C N 1 ATOM 9057 C CA . SER C 1 176 ? -60.321 8.439 35.283 1.00 37.41 ? 172 SER C CA 1 ATOM 9058 C C . SER C 1 176 ? -60.905 9.276 34.185 1.00 37.24 ? 172 SER C C 1 ATOM 9059 O O . SER C 1 176 ? -61.899 8.902 33.579 1.00 38.68 ? 172 SER C O 1 ATOM 9060 C CB . SER C 1 176 ? -59.129 7.624 34.756 1.00 37.10 ? 172 SER C CB 1 ATOM 9061 O OG . SER C 1 176 ? -58.256 7.263 35.804 1.00 36.81 ? 172 SER C OG 1 ATOM 9062 N N . ILE C 1 177 ? -60.252 10.380 33.864 1.00 37.89 ? 173 ILE C N 1 ATOM 9063 C CA . ILE C 1 177 ? -60.721 11.228 32.777 1.00 39.60 ? 173 ILE C CA 1 ATOM 9064 C C . ILE C 1 177 ? -59.641 11.438 31.716 1.00 40.39 ? 173 ILE C C 1 ATOM 9065 O O . ILE C 1 177 ? -58.525 11.825 32.050 1.00 38.19 ? 173 ILE C O 1 ATOM 9066 C CB . ILE C 1 177 ? -61.181 12.591 33.319 1.00 39.78 ? 173 ILE C CB 1 ATOM 9067 C CG1 . ILE C 1 177 ? -62.455 12.399 34.139 1.00 40.36 ? 173 ILE C CG1 1 ATOM 9068 C CG2 . ILE C 1 177 ? -61.424 13.579 32.195 1.00 38.76 ? 173 ILE C CG2 1 ATOM 9069 C CD1 . ILE C 1 177 ? -62.909 13.648 34.868 1.00 40.96 ? 173 ILE C CD1 1 ATOM 9070 N N . LEU C 1 178 ? -60.027 11.246 30.446 1.00 40.14 ? 174 LEU C N 1 ATOM 9071 C CA . LEU C 1 178 ? -59.146 11.458 29.296 1.00 38.59 ? 174 LEU C CA 1 ATOM 9072 C C . LEU C 1 178 ? -59.480 12.790 28.703 1.00 37.08 ? 174 LEU C C 1 ATOM 9073 O O . LEU C 1 178 ? -60.638 13.036 28.409 1.00 37.42 ? 174 LEU C O 1 ATOM 9074 C CB . LEU C 1 178 ? -59.390 10.385 28.246 1.00 38.18 ? 174 LEU C CB 1 ATOM 9075 C CG . LEU C 1 178 ? -58.687 10.554 26.905 1.00 40.29 ? 174 LEU C CG 1 ATOM 9076 C CD1 . LEU C 1 178 ? -57.170 10.504 27.088 1.00 40.79 ? 174 LEU C CD1 1 ATOM 9077 C CD2 . LEU C 1 178 ? -59.109 9.491 25.908 1.00 38.85 ? 174 LEU C CD2 1 ATOM 9078 N N . TYR C 1 179 ? -58.488 13.670 28.580 1.00 35.03 ? 175 TYR C N 1 ATOM 9079 C CA . TYR C 1 179 ? -58.735 15.019 28.095 1.00 35.39 ? 175 TYR C CA 1 ATOM 9080 C C . TYR C 1 179 ? -57.614 15.504 27.181 1.00 35.87 ? 175 TYR C C 1 ATOM 9081 O O . TYR C 1 179 ? -56.575 14.876 27.106 1.00 38.06 ? 175 TYR C O 1 ATOM 9082 C CB . TYR C 1 179 ? -58.966 16.000 29.252 1.00 35.34 ? 175 TYR C CB 1 ATOM 9083 C CG . TYR C 1 179 ? -57.759 16.297 30.080 1.00 35.43 ? 175 TYR C CG 1 ATOM 9084 C CD1 . TYR C 1 179 ? -57.054 17.478 29.911 1.00 36.52 ? 175 TYR C CD1 1 ATOM 9085 C CD2 . TYR C 1 179 ? -57.306 15.392 31.030 1.00 34.97 ? 175 TYR C CD2 1 ATOM 9086 C CE1 . TYR C 1 179 ? -55.907 17.735 30.665 1.00 36.59 ? 175 TYR C CE1 1 ATOM 9087 C CE2 . TYR C 1 179 ? -56.182 15.638 31.787 1.00 35.28 ? 175 TYR C CE2 1 ATOM 9088 C CZ . TYR C 1 179 ? -55.475 16.806 31.613 1.00 35.69 ? 175 TYR C CZ 1 ATOM 9089 O OH . TYR C 1 179 ? -54.374 17.025 32.401 1.00 33.53 ? 175 TYR C OH 1 ATOM 9090 N N . PHE C 1 180 ? -57.886 16.578 26.440 1.00 35.94 ? 176 PHE C N 1 ATOM 9091 C CA . PHE C 1 180 ? -57.033 17.026 25.372 1.00 36.12 ? 176 PHE C CA 1 ATOM 9092 C C . PHE C 1 180 ? -56.852 18.520 25.397 1.00 37.29 ? 176 PHE C C 1 ATOM 9093 O O . PHE C 1 180 ? -57.705 19.242 25.865 1.00 38.99 ? 176 PHE C O 1 ATOM 9094 C CB . PHE C 1 180 ? -57.613 16.649 24.003 1.00 36.34 ? 176 PHE C CB 1 ATOM 9095 C CG . PHE C 1 180 ? -57.857 15.180 23.835 1.00 35.82 ? 176 PHE C CG 1 ATOM 9096 C CD1 . PHE C 1 180 ? -56.857 14.356 23.331 1.00 37.65 ? 176 PHE C CD1 1 ATOM 9097 C CD2 . PHE C 1 180 ? -59.065 14.635 24.149 1.00 35.20 ? 176 PHE C CD2 1 ATOM 9098 C CE1 . PHE C 1 180 ? -57.069 12.996 23.170 1.00 38.19 ? 176 PHE C CE1 1 ATOM 9099 C CE2 . PHE C 1 180 ? -59.296 13.289 23.990 1.00 36.12 ? 176 PHE C CE2 1 ATOM 9100 C CZ . PHE C 1 180 ? -58.298 12.456 23.517 1.00 37.34 ? 176 PHE C CZ 1 ATOM 9101 N N . TRP C 1 181 ? -55.707 18.971 24.914 1.00 38.52 ? 177 TRP C N 1 ATOM 9102 C CA . TRP C 1 181 ? -55.487 20.381 24.719 1.00 39.65 ? 177 TRP C CA 1 ATOM 9103 C C . TRP C 1 181 ? -54.496 20.554 23.590 1.00 41.14 ? 177 TRP C C 1 ATOM 9104 O O . TRP C 1 181 ? -54.029 19.561 23.004 1.00 44.78 ? 177 TRP C O 1 ATOM 9105 C CB . TRP C 1 181 ? -55.040 21.050 26.019 1.00 39.29 ? 177 TRP C CB 1 ATOM 9106 C CG . TRP C 1 181 ? -53.682 20.738 26.461 1.00 39.83 ? 177 TRP C CG 1 ATOM 9107 C CD1 . TRP C 1 181 ? -52.580 21.478 26.260 1.00 40.35 ? 177 TRP C CD1 1 ATOM 9108 C CD2 . TRP C 1 181 ? -53.266 19.601 27.210 1.00 41.23 ? 177 TRP C CD2 1 ATOM 9109 N NE1 . TRP C 1 181 ? -51.497 20.888 26.841 1.00 41.50 ? 177 TRP C NE1 1 ATOM 9110 C CE2 . TRP C 1 181 ? -51.892 19.734 27.432 1.00 41.61 ? 177 TRP C CE2 1 ATOM 9111 C CE3 . TRP C 1 181 ? -53.923 18.495 27.733 1.00 41.71 ? 177 TRP C CE3 1 ATOM 9112 C CZ2 . TRP C 1 181 ? -51.150 18.799 28.119 1.00 43.76 ? 177 TRP C CZ2 1 ATOM 9113 C CZ3 . TRP C 1 181 ? -53.196 17.561 28.417 1.00 44.42 ? 177 TRP C CZ3 1 ATOM 9114 C CH2 . TRP C 1 181 ? -51.804 17.716 28.602 1.00 45.70 ? 177 TRP C CH2 1 ATOM 9115 N N . GLY C 1 182 ? -54.151 21.792 23.288 1.00 39.17 ? 178 GLY C N 1 ATOM 9116 C CA . GLY C 1 182 ? -53.144 22.041 22.285 1.00 37.78 ? 178 GLY C CA 1 ATOM 9117 C C . GLY C 1 182 ? -52.490 23.384 22.463 1.00 37.99 ? 178 GLY C C 1 ATOM 9118 O O . GLY C 1 182 ? -52.914 24.205 23.262 1.00 36.59 ? 178 GLY C O 1 ATOM 9119 N N . VAL C 1 183 ? -51.398 23.561 21.751 1.00 37.88 ? 179 VAL C N 1 ATOM 9120 C CA . VAL C 1 183 ? -50.723 24.832 21.687 1.00 37.72 ? 179 VAL C CA 1 ATOM 9121 C C . VAL C 1 183 ? -50.731 25.194 20.203 1.00 37.29 ? 179 VAL C C 1 ATOM 9122 O O . VAL C 1 183 ? -50.305 24.401 19.346 1.00 35.98 ? 179 VAL C O 1 ATOM 9123 C CB . VAL C 1 183 ? -49.268 24.729 22.210 1.00 36.68 ? 179 VAL C CB 1 ATOM 9124 C CG1 . VAL C 1 183 ? -48.510 26.013 21.989 1.00 35.11 ? 179 VAL C CG1 1 ATOM 9125 C CG2 . VAL C 1 183 ? -49.278 24.372 23.676 1.00 38.20 ? 179 VAL C CG2 1 ATOM 9126 N N . HIS C 1 184 ? -51.178 26.393 19.906 1.00 36.81 ? 180 HIS C N 1 ATOM 9127 C CA . HIS C 1 184 ? -51.194 26.859 18.533 1.00 37.57 ? 180 HIS C CA 1 ATOM 9128 C C . HIS C 1 184 ? -49.921 27.623 18.181 1.00 38.59 ? 180 HIS C C 1 ATOM 9129 O O . HIS C 1 184 ? -49.429 28.453 18.964 1.00 39.14 ? 180 HIS C O 1 ATOM 9130 C CB . HIS C 1 184 ? -52.410 27.724 18.275 1.00 36.39 ? 180 HIS C CB 1 ATOM 9131 C CG . HIS C 1 184 ? -52.460 28.247 16.885 1.00 35.75 ? 180 HIS C CG 1 ATOM 9132 N ND1 . HIS C 1 184 ? -52.344 29.584 16.592 1.00 35.21 ? 180 HIS C ND1 1 ATOM 9133 C CD2 . HIS C 1 184 ? -52.525 27.606 15.699 1.00 35.87 ? 180 HIS C CD2 1 ATOM 9134 C CE1 . HIS C 1 184 ? -52.372 29.753 15.287 1.00 35.30 ? 180 HIS C CE1 1 ATOM 9135 N NE2 . HIS C 1 184 ? -52.482 28.566 14.720 1.00 35.50 ? 180 HIS C NE2 1 ATOM 9136 N N . HIS C 1 185 ? -49.365 27.280 17.031 1.00 38.56 ? 181 HIS C N 1 ATOM 9137 C CA . HIS C 1 185 ? -48.129 27.879 16.557 1.00 41.00 ? 181 HIS C CA 1 ATOM 9138 C C . HIS C 1 185 ? -48.391 28.605 15.248 1.00 40.27 ? 181 HIS C C 1 ATOM 9139 O O . HIS C 1 185 ? -48.460 27.964 14.202 1.00 38.24 ? 181 HIS C O 1 ATOM 9140 C CB . HIS C 1 185 ? -47.062 26.792 16.294 1.00 41.39 ? 181 HIS C CB 1 ATOM 9141 C CG . HIS C 1 185 ? -46.803 25.910 17.466 1.00 41.97 ? 181 HIS C CG 1 ATOM 9142 N ND1 . HIS C 1 185 ? -46.432 26.409 18.689 1.00 43.18 ? 181 HIS C ND1 1 ATOM 9143 C CD2 . HIS C 1 185 ? -46.858 24.571 17.613 1.00 42.72 ? 181 HIS C CD2 1 ATOM 9144 C CE1 . HIS C 1 185 ? -46.239 25.420 19.534 1.00 43.44 ? 181 HIS C CE1 1 ATOM 9145 N NE2 . HIS C 1 185 ? -46.477 24.290 18.905 1.00 43.07 ? 181 HIS C NE2 1 ATOM 9146 N N . PRO C 1 186 ? -48.454 29.929 15.292 1.00 40.91 ? 182 PRO C N 1 ATOM 9147 C CA . PRO C 1 186 ? -48.591 30.707 14.082 1.00 43.49 ? 182 PRO C CA 1 ATOM 9148 C C . PRO C 1 186 ? -47.342 30.621 13.236 1.00 45.18 ? 182 PRO C C 1 ATOM 9149 O O . PRO C 1 186 ? -46.299 30.249 13.742 1.00 50.30 ? 182 PRO C O 1 ATOM 9150 C CB . PRO C 1 186 ? -48.731 32.115 14.610 1.00 43.66 ? 182 PRO C CB 1 ATOM 9151 C CG . PRO C 1 186 ? -49.362 31.945 15.929 1.00 43.05 ? 182 PRO C CG 1 ATOM 9152 C CD . PRO C 1 186 ? -48.657 30.750 16.492 1.00 42.18 ? 182 PRO C CD 1 ATOM 9153 N N . PRO C 1 187 ? -47.434 30.940 11.955 1.00 46.26 ? 183 PRO C N 1 ATOM 9154 C CA . PRO C 1 187 ? -46.282 30.843 11.057 1.00 46.84 ? 183 PRO C CA 1 ATOM 9155 C C . PRO C 1 187 ? -45.390 32.077 11.084 1.00 48.44 ? 183 PRO C C 1 ATOM 9156 O O . PRO C 1 187 ? -44.312 32.056 10.489 1.00 47.50 ? 183 PRO C O 1 ATOM 9157 C CB . PRO C 1 187 ? -46.942 30.729 9.691 1.00 47.76 ? 183 PRO C CB 1 ATOM 9158 C CG . PRO C 1 187 ? -48.149 31.597 9.834 1.00 48.48 ? 183 PRO C CG 1 ATOM 9159 C CD . PRO C 1 187 ? -48.650 31.367 11.242 1.00 48.02 ? 183 PRO C CD 1 ATOM 9160 N N . ASP C 1 188 ? -45.834 33.142 11.759 1.00 50.46 ? 184 ASP C N 1 ATOM 9161 C CA . ASP C 1 188 ? -45.055 34.367 11.843 1.00 53.86 ? 184 ASP C CA 1 ATOM 9162 C C . ASP C 1 188 ? -45.478 35.248 13.028 1.00 55.37 ? 184 ASP C C 1 ATOM 9163 O O . ASP C 1 188 ? -46.563 35.067 13.592 1.00 58.08 ? 184 ASP C O 1 ATOM 9164 C CB . ASP C 1 188 ? -45.152 35.152 10.519 1.00 56.53 ? 184 ASP C CB 1 ATOM 9165 C CG . ASP C 1 188 ? -46.565 35.665 10.214 1.00 58.38 ? 184 ASP C CG 1 ATOM 9166 O OD1 . ASP C 1 188 ? -47.145 36.409 11.039 1.00 61.38 ? 184 ASP C OD1 1 ATOM 9167 O OD2 . ASP C 1 188 ? -47.103 35.343 9.127 1.00 61.19 ? 184 ASP C OD2 1 ATOM 9168 N N . ASP C 1 189 ? -44.650 36.243 13.351 1.00 54.35 ? 185 ASP C N 1 ATOM 9169 C CA . ASP C 1 189 ? -44.911 37.135 14.479 1.00 53.85 ? 185 ASP C CA 1 ATOM 9170 C C . ASP C 1 189 ? -46.114 38.059 14.296 1.00 53.71 ? 185 ASP C C 1 ATOM 9171 O O . ASP C 1 189 ? -46.672 38.563 15.272 1.00 56.77 ? 185 ASP C O 1 ATOM 9172 C CB . ASP C 1 189 ? -43.658 37.951 14.820 1.00 55.09 ? 185 ASP C CB 1 ATOM 9173 C CG . ASP C 1 189 ? -42.489 37.072 15.281 1.00 58.64 ? 185 ASP C CG 1 ATOM 9174 O OD1 . ASP C 1 189 ? -42.685 36.131 16.083 1.00 56.55 ? 185 ASP C OD1 1 ATOM 9175 O OD2 . ASP C 1 189 ? -41.347 37.347 14.859 1.00 64.50 ? 185 ASP C OD2 1 ATOM 9176 N N . VAL C 1 190 ? -46.507 38.319 13.061 1.00 54.63 ? 186 VAL C N 1 ATOM 9177 C CA . VAL C 1 190 ? -47.626 39.222 12.819 1.00 56.69 ? 186 VAL C CA 1 ATOM 9178 C C . VAL C 1 190 ? -48.925 38.558 13.231 1.00 51.82 ? 186 VAL C C 1 ATOM 9179 O O . VAL C 1 190 ? -49.798 39.190 13.812 1.00 52.05 ? 186 VAL C O 1 ATOM 9180 C CB . VAL C 1 190 ? -47.673 39.659 11.320 1.00 62.27 ? 186 VAL C CB 1 ATOM 9181 C CG1 . VAL C 1 190 ? -48.996 40.336 10.940 1.00 62.19 ? 186 VAL C CG1 1 ATOM 9182 C CG2 . VAL C 1 190 ? -46.488 40.581 11.012 1.00 63.35 ? 186 VAL C CG2 1 ATOM 9183 N N . GLU C 1 191 ? -49.070 37.300 12.851 1.00 48.54 ? 187 GLU C N 1 ATOM 9184 C CA . GLU C 1 191 ? -50.248 36.542 13.200 1.00 48.59 ? 187 GLU C CA 1 ATOM 9185 C C . GLU C 1 191 ? -50.253 36.319 14.690 1.00 48.77 ? 187 GLU C C 1 ATOM 9186 O O . GLU C 1 191 ? -51.290 36.464 15.350 1.00 48.13 ? 187 GLU C O 1 ATOM 9187 C CB . GLU C 1 191 ? -50.267 35.214 12.450 1.00 50.49 ? 187 GLU C CB 1 ATOM 9188 C CG . GLU C 1 191 ? -51.362 34.232 12.865 1.00 51.26 ? 187 GLU C CG 1 ATOM 9189 C CD . GLU C 1 191 ? -51.607 33.140 11.819 1.00 52.20 ? 187 GLU C CD 1 ATOM 9190 O OE1 . GLU C 1 191 ? -51.864 33.456 10.627 1.00 51.22 ? 187 GLU C OE1 1 ATOM 9191 O OE2 . GLU C 1 191 ? -51.524 31.959 12.217 1.00 48.37 ? 187 GLU C OE2 1 ATOM 9192 N N . GLN C 1 192 ? -49.098 35.963 15.227 1.00 49.85 ? 188 GLN C N 1 ATOM 9193 C CA . GLN C 1 192 ? -48.965 35.827 16.670 1.00 51.20 ? 188 GLN C CA 1 ATOM 9194 C C . GLN C 1 192 ? -49.482 37.074 17.388 1.00 55.23 ? 188 GLN C C 1 ATOM 9195 O O . GLN C 1 192 ? -50.271 36.971 18.330 1.00 60.09 ? 188 GLN C O 1 ATOM 9196 C CB . GLN C 1 192 ? -47.500 35.584 17.048 1.00 49.22 ? 188 GLN C CB 1 ATOM 9197 C CG . GLN C 1 192 ? -47.221 35.542 18.540 1.00 46.48 ? 188 GLN C CG 1 ATOM 9198 C CD . GLN C 1 192 ? -47.819 34.338 19.229 1.00 45.64 ? 188 GLN C CD 1 ATOM 9199 O OE1 . GLN C 1 192 ? -47.973 33.281 18.647 1.00 42.18 ? 188 GLN C OE1 1 ATOM 9200 N NE2 . GLN C 1 192 ? -48.177 34.508 20.491 1.00 49.34 ? 188 GLN C NE2 1 ATOM 9201 N N . ALA C 1 193 ? -49.058 38.253 16.935 1.00 55.52 ? 189 ALA C N 1 ATOM 9202 C CA . ALA C 1 193 ? -49.477 39.506 17.582 1.00 57.18 ? 189 ALA C CA 1 ATOM 9203 C C . ALA C 1 193 ? -50.992 39.758 17.453 1.00 57.73 ? 189 ALA C C 1 ATOM 9204 O O . ALA C 1 193 ? -51.649 40.198 18.373 1.00 57.45 ? 189 ALA C O 1 ATOM 9205 C CB . ALA C 1 193 ? -48.718 40.673 16.995 1.00 56.96 ? 189 ALA C CB 1 ATOM 9206 N N . ASN C 1 194 ? -51.527 39.450 16.284 1.00 57.94 ? 190 ASN C N 1 ATOM 9207 C CA . ASN C 1 194 ? -52.953 39.583 16.007 1.00 56.94 ? 190 ASN C CA 1 ATOM 9208 C C . ASN C 1 194 ? -53.843 38.769 16.916 1.00 57.24 ? 190 ASN C C 1 ATOM 9209 O O . ASN C 1 194 ? -54.849 39.287 17.403 1.00 59.42 ? 190 ASN C O 1 ATOM 9210 C CB . ASN C 1 194 ? -53.206 39.119 14.581 1.00 58.91 ? 190 ASN C CB 1 ATOM 9211 C CG . ASN C 1 194 ? -52.986 40.212 13.574 1.00 58.71 ? 190 ASN C CG 1 ATOM 9212 O OD1 . ASN C 1 194 ? -53.141 41.388 13.873 1.00 59.06 ? 190 ASN C OD1 1 ATOM 9213 N ND2 . ASN C 1 194 ? -52.610 39.826 12.367 1.00 61.86 ? 190 ASN C ND2 1 ATOM 9214 N N . LEU C 1 195 ? -53.484 37.490 17.095 1.00 52.33 ? 191 LEU C N 1 ATOM 9215 C CA . LEU C 1 195 ? -54.333 36.514 17.762 1.00 51.12 ? 191 LEU C CA 1 ATOM 9216 C C . LEU C 1 195 ? -54.139 36.443 19.258 1.00 50.27 ? 191 LEU C C 1 ATOM 9217 O O . LEU C 1 195 ? -55.095 36.221 19.994 1.00 49.90 ? 191 LEU C O 1 ATOM 9218 C CB . LEU C 1 195 ? -54.095 35.128 17.169 1.00 50.09 ? 191 LEU C CB 1 ATOM 9219 C CG . LEU C 1 195 ? -54.421 34.975 15.671 1.00 49.58 ? 191 LEU C CG 1 ATOM 9220 C CD1 . LEU C 1 195 ? -54.004 33.593 15.181 1.00 48.50 ? 191 LEU C CD1 1 ATOM 9221 C CD2 . LEU C 1 195 ? -55.896 35.205 15.373 1.00 47.76 ? 191 LEU C CD2 1 ATOM 9222 N N . TYR C 1 196 ? -52.915 36.662 19.713 1.00 53.17 ? 192 TYR C N 1 ATOM 9223 C CA . TYR C 1 196 ? -52.583 36.498 21.127 1.00 52.86 ? 192 TYR C CA 1 ATOM 9224 C C . TYR C 1 196 ? -51.836 37.683 21.726 1.00 54.59 ? 192 TYR C C 1 ATOM 9225 O O . TYR C 1 196 ? -52.210 38.195 22.776 1.00 56.93 ? 192 TYR C O 1 ATOM 9226 C CB . TYR C 1 196 ? -51.762 35.212 21.302 1.00 53.40 ? 192 TYR C CB 1 ATOM 9227 C CG . TYR C 1 196 ? -52.315 34.024 20.509 1.00 51.58 ? 192 TYR C CG 1 ATOM 9228 C CD1 . TYR C 1 196 ? -53.605 33.542 20.738 1.00 51.11 ? 192 TYR C CD1 1 ATOM 9229 C CD2 . TYR C 1 196 ? -51.561 33.402 19.532 1.00 49.95 ? 192 TYR C CD2 1 ATOM 9230 C CE1 . TYR C 1 196 ? -54.119 32.465 20.022 1.00 49.44 ? 192 TYR C CE1 1 ATOM 9231 C CE2 . TYR C 1 196 ? -52.073 32.329 18.818 1.00 48.90 ? 192 TYR C CE2 1 ATOM 9232 C CZ . TYR C 1 196 ? -53.356 31.863 19.063 1.00 47.15 ? 192 TYR C CZ 1 ATOM 9233 O OH . TYR C 1 196 ? -53.873 30.799 18.347 1.00 43.55 ? 192 TYR C OH 1 ATOM 9234 N N . GLY C 1 197 ? -50.792 38.135 21.046 1.00 57.83 ? 193 GLY C N 1 ATOM 9235 C CA . GLY C 1 197 ? -49.986 39.252 21.526 1.00 58.13 ? 193 GLY C CA 1 ATOM 9236 C C . GLY C 1 197 ? -48.517 38.933 21.458 1.00 60.60 ? 193 GLY C C 1 ATOM 9237 O O . GLY C 1 197 ? -48.107 37.758 21.327 1.00 60.93 ? 193 GLY C O 1 ATOM 9238 N N . LEU C 1 198 ? -47.706 39.977 21.568 1.00 62.20 ? 194 LEU C N 1 ATOM 9239 C CA . LEU C 1 198 ? -46.265 39.795 21.548 1.00 65.49 ? 194 LEU C CA 1 ATOM 9240 C C . LEU C 1 198 ? -45.769 39.493 22.945 1.00 63.21 ? 194 LEU C C 1 ATOM 9241 O O . LEU C 1 198 ? -46.550 39.448 23.877 1.00 62.46 ? 194 LEU C O 1 ATOM 9242 C CB . LEU C 1 198 ? -45.571 41.010 20.946 1.00 68.58 ? 194 LEU C CB 1 ATOM 9243 C CG . LEU C 1 198 ? -45.697 41.095 19.398 1.00 72.43 ? 194 LEU C CG 1 ATOM 9244 C CD1 . LEU C 1 198 ? -44.993 42.344 18.912 1.00 72.27 ? 194 LEU C CD1 1 ATOM 9245 C CD2 . LEU C 1 198 ? -45.203 39.874 18.584 1.00 71.59 ? 194 LEU C CD2 1 ATOM 9246 N N . GLY C 1 199 ? -44.469 39.270 23.085 1.00 61.68 ? 195 GLY C N 1 ATOM 9247 C CA . GLY C 1 199 ? -43.905 38.953 24.371 1.00 58.25 ? 195 GLY C CA 1 ATOM 9248 C C . GLY C 1 199 ? -43.941 37.456 24.557 1.00 58.22 ? 195 GLY C C 1 ATOM 9249 O O . GLY C 1 199 ? -44.391 36.723 23.680 1.00 58.00 ? 195 GLY C O 1 ATOM 9250 N N . THR C 1 200 ? -43.401 37.007 25.691 1.00 57.37 ? 196 THR C N 1 ATOM 9251 C CA . THR C 1 200 ? -43.446 35.616 26.084 1.00 53.45 ? 196 THR C CA 1 ATOM 9252 C C . THR C 1 200 ? -44.891 35.230 26.281 1.00 50.61 ? 196 THR C C 1 ATOM 9253 O O . THR C 1 200 ? -45.637 35.950 26.921 1.00 49.04 ? 196 THR C O 1 ATOM 9254 C CB . THR C 1 200 ? -42.706 35.391 27.421 1.00 52.71 ? 196 THR C CB 1 ATOM 9255 O OG1 . THR C 1 200 ? -41.350 35.831 27.315 1.00 51.47 ? 196 THR C OG1 1 ATOM 9256 C CG2 . THR C 1 200 ? -42.717 33.913 27.804 1.00 53.53 ? 196 THR C CG2 1 ATOM 9257 N N . ARG C 1 201 ? -45.275 34.096 25.697 1.00 50.32 ? 197 ARG C N 1 ATOM 9258 C CA . ARG C 1 201 ? -46.593 33.516 25.886 1.00 49.07 ? 197 ARG C CA 1 ATOM 9259 C C . ARG C 1 201 ? -46.446 32.066 26.297 1.00 47.82 ? 197 ARG C C 1 ATOM 9260 O O . ARG C 1 201 ? -45.479 31.410 25.940 1.00 44.57 ? 197 ARG C O 1 ATOM 9261 C CB . ARG C 1 201 ? -47.379 33.593 24.605 1.00 48.55 ? 197 ARG C CB 1 ATOM 9262 C CG . ARG C 1 201 ? -47.562 35.002 24.117 1.00 49.25 ? 197 ARG C CG 1 ATOM 9263 C CD . ARG C 1 201 ? -48.546 35.763 24.997 1.00 49.14 ? 197 ARG C CD 1 ATOM 9264 N NE . ARG C 1 201 ? -48.492 37.199 24.744 1.00 48.22 ? 197 ARG C NE 1 ATOM 9265 C CZ . ARG C 1 201 ? -49.344 38.084 25.233 1.00 47.57 ? 197 ARG C CZ 1 ATOM 9266 N NH1 . ARG C 1 201 ? -50.350 37.703 26.002 1.00 48.49 ? 197 ARG C NH1 1 ATOM 9267 N NH2 . ARG C 1 201 ? -49.184 39.370 24.960 1.00 47.75 ? 197 ARG C NH2 1 ATOM 9268 N N . TYR C 1 202 ? -47.389 31.583 27.103 1.00 49.57 ? 198 TYR C N 1 ATOM 9269 C CA . TYR C 1 202 ? -47.273 30.244 27.677 1.00 49.25 ? 198 TYR C CA 1 ATOM 9270 C C . TYR C 1 202 ? -48.652 29.582 27.806 1.00 47.13 ? 198 TYR C C 1 ATOM 9271 O O . TYR C 1 202 ? -49.704 30.226 27.970 1.00 45.89 ? 198 TYR C O 1 ATOM 9272 C CB . TYR C 1 202 ? -46.489 30.272 29.031 1.00 50.31 ? 198 TYR C CB 1 ATOM 9273 C CG . TYR C 1 202 ? -47.037 31.282 30.001 1.00 56.11 ? 198 TYR C CG 1 ATOM 9274 C CD1 . TYR C 1 202 ? -48.074 30.943 30.859 1.00 59.02 ? 198 TYR C CD1 1 ATOM 9275 C CD2 . TYR C 1 202 ? -46.581 32.608 30.020 1.00 60.85 ? 198 TYR C CD2 1 ATOM 9276 C CE1 . TYR C 1 202 ? -48.625 31.871 31.726 1.00 65.43 ? 198 TYR C CE1 1 ATOM 9277 C CE2 . TYR C 1 202 ? -47.141 33.551 30.879 1.00 63.26 ? 198 TYR C CE2 1 ATOM 9278 C CZ . TYR C 1 202 ? -48.157 33.171 31.733 1.00 67.65 ? 198 TYR C CZ 1 ATOM 9279 O OH . TYR C 1 202 ? -48.770 34.088 32.558 1.00 84.40 ? 198 TYR C OH 1 ATOM 9280 N N . VAL C 1 203 ? -48.607 28.263 27.735 1.00 46.93 ? 199 VAL C N 1 ATOM 9281 C CA . VAL C 1 203 ? -49.725 27.407 28.039 1.00 46.41 ? 199 VAL C CA 1 ATOM 9282 C C . VAL C 1 203 ? -49.243 26.515 29.181 1.00 48.26 ? 199 VAL C C 1 ATOM 9283 O O . VAL C 1 203 ? -48.327 25.707 29.007 1.00 50.69 ? 199 VAL C O 1 ATOM 9284 C CB . VAL C 1 203 ? -50.100 26.574 26.818 1.00 44.77 ? 199 VAL C CB 1 ATOM 9285 C CG1 . VAL C 1 203 ? -51.214 25.603 27.140 1.00 44.50 ? 199 VAL C CG1 1 ATOM 9286 C CG2 . VAL C 1 203 ? -50.525 27.484 25.687 1.00 45.95 ? 199 VAL C CG2 1 ATOM 9287 N N . ARG C 1 204 ? -49.849 26.675 30.355 1.00 50.46 ? 200 ARG C N 1 ATOM 9288 C CA . ARG C 1 204 ? -49.476 25.890 31.522 1.00 51.86 ? 200 ARG C CA 1 ATOM 9289 C C . ARG C 1 204 ? -50.642 25.086 32.092 1.00 54.84 ? 200 ARG C C 1 ATOM 9290 O O . ARG C 1 204 ? -51.755 25.586 32.242 1.00 60.50 ? 200 ARG C O 1 ATOM 9291 C CB . ARG C 1 204 ? -48.834 26.779 32.540 1.00 54.11 ? 200 ARG C CB 1 ATOM 9292 C CG . ARG C 1 204 ? -47.404 27.089 32.111 1.00 53.81 ? 200 ARG C CG 1 ATOM 9293 C CD . ARG C 1 204 ? -46.862 28.333 32.785 1.00 53.26 ? 200 ARG C CD 1 ATOM 9294 N NE . ARG C 1 204 ? -45.569 28.726 32.222 1.00 53.85 ? 200 ARG C NE 1 ATOM 9295 C CZ . ARG C 1 204 ? -45.004 29.931 32.365 1.00 54.00 ? 200 ARG C CZ 1 ATOM 9296 N NH1 . ARG C 1 204 ? -45.581 30.898 33.094 1.00 54.16 ? 200 ARG C NH1 1 ATOM 9297 N NH2 . ARG C 1 204 ? -43.848 30.168 31.783 1.00 49.94 ? 200 ARG C NH2 1 ATOM 9298 N N . MET C 1 205 ? -50.394 23.799 32.290 1.00 54.10 ? 201 MET C N 1 ATOM 9299 C CA . MET C 1 205 ? -51.391 22.859 32.774 1.00 52.36 ? 201 MET C CA 1 ATOM 9300 C C . MET C 1 205 ? -50.748 22.180 33.968 1.00 51.95 ? 201 MET C C 1 ATOM 9301 O O . MET C 1 205 ? -49.644 21.651 33.837 1.00 54.47 ? 201 MET C O 1 ATOM 9302 C CB . MET C 1 205 ? -51.730 21.791 31.710 1.00 53.90 ? 201 MET C CB 1 ATOM 9303 C CG . MET C 1 205 ? -52.054 22.300 30.330 1.00 55.99 ? 201 MET C CG 1 ATOM 9304 S SD . MET C 1 205 ? -53.760 22.728 30.139 1.00 60.97 ? 201 MET C SD 1 ATOM 9305 C CE . MET C 1 205 ? -54.525 21.138 30.028 1.00 66.44 ? 201 MET C CE 1 ATOM 9306 N N . GLY C 1 206 ? -51.462 22.106 35.087 1.00 49.54 ? 202 GLY C N 1 ATOM 9307 C CA . GLY C 1 206 ? -50.930 21.501 36.301 1.00 46.82 ? 202 GLY C CA 1 ATOM 9308 C C . GLY C 1 206 ? -51.874 20.570 37.043 1.00 45.11 ? 202 GLY C C 1 ATOM 9309 O O . GLY C 1 206 ? -53.067 20.794 37.110 1.00 46.18 ? 202 GLY C O 1 ATOM 9310 N N . THR C 1 207 ? -51.317 19.542 37.643 1.00 44.09 ? 203 THR C N 1 ATOM 9311 C CA . THR C 1 207 ? -52.078 18.572 38.388 1.00 44.46 ? 203 THR C CA 1 ATOM 9312 C C . THR C 1 207 ? -51.306 18.178 39.641 1.00 46.63 ? 203 THR C C 1 ATOM 9313 O O . THR C 1 207 ? -50.170 18.623 39.848 1.00 50.77 ? 203 THR C O 1 ATOM 9314 C CB . THR C 1 207 ? -52.427 17.468 37.369 1.00 44.49 ? 203 THR C CB 1 ATOM 9315 O OG1 . THR C 1 207 ? -53.770 17.702 36.966 1.00 47.92 ? 203 THR C OG1 1 ATOM 9316 C CG2 . THR C 1 207 ? -52.303 16.047 37.832 1.00 44.65 ? 203 THR C CG2 1 ATOM 9317 N N . GLU C 1 208 ? -51.898 17.398 40.533 1.00 48.11 ? 204 GLU C N 1 ATOM 9318 C CA . GLU C 1 208 ? -51.119 16.879 41.686 1.00 47.75 ? 204 GLU C CA 1 ATOM 9319 C C . GLU C 1 208 ? -49.850 16.116 41.229 1.00 46.40 ? 204 GLU C C 1 ATOM 9320 O O . GLU C 1 208 ? -48.889 16.039 41.953 1.00 44.84 ? 204 GLU C O 1 ATOM 9321 C CB . GLU C 1 208 ? -51.985 15.965 42.556 1.00 48.61 ? 204 GLU C CB 1 ATOM 9322 C CG . GLU C 1 208 ? -52.939 16.704 43.484 1.00 50.67 ? 204 GLU C CG 1 ATOM 9323 C CD . GLU C 1 208 ? -54.272 17.086 42.864 1.00 51.58 ? 204 GLU C CD 1 ATOM 9324 O OE1 . GLU C 1 208 ? -54.452 16.897 41.640 1.00 57.00 ? 204 GLU C OE1 1 ATOM 9325 O OE2 . GLU C 1 208 ? -55.160 17.554 43.607 1.00 53.54 ? 204 GLU C OE2 1 ATOM 9326 N N . SER C 1 209 ? -49.866 15.580 40.007 1.00 51.06 ? 205 SER C N 1 ATOM 9327 C CA . SER C 1 209 ? -48.846 14.652 39.526 1.00 54.32 ? 205 SER C CA 1 ATOM 9328 C C . SER C 1 209 ? -48.232 14.945 38.142 1.00 56.51 ? 205 SER C C 1 ATOM 9329 O O . SER C 1 209 ? -47.336 14.220 37.737 1.00 64.24 ? 205 SER C O 1 ATOM 9330 C CB . SER C 1 209 ? -49.429 13.225 39.514 1.00 55.59 ? 205 SER C CB 1 ATOM 9331 O OG . SER C 1 209 ? -50.569 13.128 38.654 1.00 63.30 ? 205 SER C OG 1 ATOM 9332 N N . MET C 1 210 ? -48.711 15.938 37.384 1.00 54.04 ? 206 MET C N 1 ATOM 9333 C CA . MET C 1 210 ? -48.143 16.227 36.072 1.00 51.70 ? 206 MET C CA 1 ATOM 9334 C C . MET C 1 210 ? -48.027 17.717 35.955 1.00 47.98 ? 206 MET C C 1 ATOM 9335 O O . MET C 1 210 ? -48.812 18.464 36.520 1.00 48.43 ? 206 MET C O 1 ATOM 9336 C CB . MET C 1 210 ? -48.986 15.619 34.898 1.00 57.64 ? 206 MET C CB 1 ATOM 9337 C CG . MET C 1 210 ? -50.188 16.432 34.338 1.00 58.53 ? 206 MET C CG 1 ATOM 9338 S SD . MET C 1 210 ? -49.971 17.703 33.029 1.00 58.63 ? 206 MET C SD 1 ATOM 9339 C CE . MET C 1 210 ? -49.184 16.721 31.730 1.00 57.98 ? 206 MET C CE 1 ATOM 9340 N N . ASN C 1 211 ? -47.048 18.169 35.194 1.00 46.57 ? 207 ASN C N 1 ATOM 9341 C CA . ASN C 1 211 ? -47.078 19.532 34.817 1.00 43.29 ? 207 ASN C CA 1 ATOM 9342 C C . ASN C 1 211 ? -46.558 19.754 33.416 1.00 43.33 ? 207 ASN C C 1 ATOM 9343 O O . ASN C 1 211 ? -45.832 18.939 32.819 1.00 47.95 ? 207 ASN C O 1 ATOM 9344 C CB . ASN C 1 211 ? -46.470 20.382 35.970 1.00 45.52 ? 207 ASN C CB 1 ATOM 9345 C CG . ASN C 1 211 ? -44.951 20.314 36.052 1.00 50.40 ? 207 ASN C CG 1 ATOM 9346 O OD1 . ASN C 1 211 ? -44.242 20.732 35.135 1.00 51.98 ? 207 ASN C OD1 1 ATOM 9347 N ND2 . ASN C 1 211 ? -44.438 19.845 37.195 1.00 54.49 ? 207 ASN C ND2 1 ATOM 9348 N N . PHE C 1 212 ? -46.917 20.907 32.894 1.00 43.34 ? 208 PHE C N 1 ATOM 9349 C CA . PHE C 1 212 ? -46.809 21.188 31.499 1.00 42.32 ? 208 PHE C CA 1 ATOM 9350 C C . PHE C 1 212 ? -46.655 22.654 31.347 1.00 42.93 ? 208 PHE C C 1 ATOM 9351 O O . PHE C 1 212 ? -47.463 23.438 31.855 1.00 45.70 ? 208 PHE C O 1 ATOM 9352 C CB . PHE C 1 212 ? -48.091 20.747 30.796 1.00 44.35 ? 208 PHE C CB 1 ATOM 9353 C CG . PHE C 1 212 ? -48.113 21.050 29.301 1.00 44.82 ? 208 PHE C CG 1 ATOM 9354 C CD1 . PHE C 1 212 ? -47.699 20.101 28.385 1.00 44.40 ? 208 PHE C CD1 1 ATOM 9355 C CD2 . PHE C 1 212 ? -48.529 22.291 28.822 1.00 44.39 ? 208 PHE C CD2 1 ATOM 9356 C CE1 . PHE C 1 212 ? -47.692 20.378 27.026 1.00 43.97 ? 208 PHE C CE1 1 ATOM 9357 C CE2 . PHE C 1 212 ? -48.507 22.587 27.472 1.00 43.66 ? 208 PHE C CE2 1 ATOM 9358 C CZ . PHE C 1 212 ? -48.099 21.623 26.573 1.00 45.77 ? 208 PHE C CZ 1 ATOM 9359 N N . ALA C 1 213 ? -45.660 23.048 30.580 1.00 45.50 ? 209 ALA C N 1 ATOM 9360 C CA . ALA C 1 213 ? -45.437 24.447 30.319 1.00 49.48 ? 209 ALA C CA 1 ATOM 9361 C C . ALA C 1 213 ? -44.743 24.564 28.974 1.00 52.86 ? 209 ALA C C 1 ATOM 9362 O O . ALA C 1 213 ? -43.570 24.159 28.852 1.00 50.82 ? 209 ALA C O 1 ATOM 9363 C CB . ALA C 1 213 ? -44.581 25.058 31.421 1.00 49.62 ? 209 ALA C CB 1 ATOM 9364 N N . LYS C 1 214 ? -45.439 25.181 27.999 1.00 52.54 ? 210 LYS C N 1 ATOM 9365 C CA . LYS C 1 214 ? -44.878 25.396 26.660 1.00 50.06 ? 210 LYS C CA 1 ATOM 9366 C C . LYS C 1 214 ? -45.369 26.656 26.012 1.00 45.37 ? 210 LYS C C 1 ATOM 9367 O O . LYS C 1 214 ? -46.342 27.262 26.462 1.00 46.33 ? 210 LYS C O 1 ATOM 9368 C CB . LYS C 1 214 ? -45.210 24.227 25.778 1.00 52.15 ? 210 LYS C CB 1 ATOM 9369 C CG . LYS C 1 214 ? -44.431 23.003 26.186 1.00 54.60 ? 210 LYS C CG 1 ATOM 9370 C CD . LYS C 1 214 ? -44.649 21.845 25.262 1.00 57.65 ? 210 LYS C CD 1 ATOM 9371 C CE . LYS C 1 214 ? -43.910 20.648 25.844 1.00 63.24 ? 210 LYS C CE 1 ATOM 9372 N NZ . LYS C 1 214 ? -43.768 19.480 24.935 1.00 67.54 ? 210 LYS C NZ 1 ATOM 9373 N N . GLY C 1 215 ? -44.628 27.105 25.008 1.00 42.80 ? 211 GLY C N 1 ATOM 9374 C CA . GLY C 1 215 ? -44.922 28.372 24.333 1.00 42.57 ? 211 GLY C CA 1 ATOM 9375 C C . GLY C 1 215 ? -45.075 28.150 22.860 1.00 41.01 ? 211 GLY C C 1 ATOM 9376 O O . GLY C 1 215 ? -44.893 27.034 22.378 1.00 38.84 ? 211 GLY C O 1 ATOM 9377 N N . PRO C 1 216 ? -45.391 29.212 22.133 1.00 41.77 ? 212 PRO C N 1 ATOM 9378 C CA . PRO C 1 216 ? -45.396 29.141 20.698 1.00 43.09 ? 212 PRO C CA 1 ATOM 9379 C C . PRO C 1 216 ? -44.014 28.834 20.152 1.00 43.27 ? 212 PRO C C 1 ATOM 9380 O O . PRO C 1 216 ? -43.031 29.288 20.707 1.00 45.18 ? 212 PRO C O 1 ATOM 9381 C CB . PRO C 1 216 ? -45.846 30.542 20.272 1.00 43.48 ? 212 PRO C CB 1 ATOM 9382 C CG . PRO C 1 216 ? -45.839 31.384 21.501 1.00 43.97 ? 212 PRO C CG 1 ATOM 9383 C CD . PRO C 1 216 ? -46.046 30.421 22.614 1.00 43.49 ? 212 PRO C CD 1 ATOM 9384 N N . GLU C 1 217 ? -43.969 28.069 19.076 1.00 43.60 ? 213 GLU C N 1 ATOM 9385 C CA . GLU C 1 217 ? -42.765 27.749 18.380 1.00 44.72 ? 213 GLU C CA 1 ATOM 9386 C C . GLU C 1 217 ? -43.001 28.237 16.968 1.00 42.81 ? 213 GLU C C 1 ATOM 9387 O O . GLU C 1 217 ? -43.208 27.452 16.044 1.00 46.65 ? 213 GLU C O 1 ATOM 9388 C CB . GLU C 1 217 ? -42.534 26.248 18.395 1.00 46.07 ? 213 GLU C CB 1 ATOM 9389 C CG . GLU C 1 217 ? -41.956 25.682 19.678 1.00 47.00 ? 213 GLU C CG 1 ATOM 9390 C CD . GLU C 1 217 ? -42.093 24.147 19.639 1.00 46.98 ? 213 GLU C CD 1 ATOM 9391 O OE1 . GLU C 1 217 ? -42.617 23.440 20.525 1.00 50.70 ? 213 GLU C OE1 1 ATOM 9392 O OE2 . GLU C 1 217 ? -41.702 23.622 18.614 1.00 47.01 ? 213 GLU C OE2 1 ATOM 9393 N N . ILE C 1 218 ? -42.937 29.549 16.816 1.00 41.90 ? 214 ILE C N 1 ATOM 9394 C CA . ILE C 1 218 ? -43.266 30.216 15.577 1.00 41.97 ? 214 ILE C CA 1 ATOM 9395 C C . ILE C 1 218 ? -42.254 29.919 14.504 1.00 43.81 ? 214 ILE C C 1 ATOM 9396 O O . ILE C 1 218 ? -41.070 29.960 14.742 1.00 44.51 ? 214 ILE C O 1 ATOM 9397 C CB . ILE C 1 218 ? -43.314 31.714 15.776 1.00 44.08 ? 214 ILE C CB 1 ATOM 9398 C CG1 . ILE C 1 218 ? -44.483 32.039 16.744 1.00 45.21 ? 214 ILE C CG1 1 ATOM 9399 C CG2 . ILE C 1 218 ? -43.457 32.422 14.420 1.00 45.05 ? 214 ILE C CG2 1 ATOM 9400 C CD1 . ILE C 1 218 ? -44.573 33.471 17.242 1.00 49.23 ? 214 ILE C CD1 1 ATOM 9401 N N . ALA C 1 219 ? -42.740 29.623 13.307 1.00 48.22 ? 215 ALA C N 1 ATOM 9402 C CA . ALA C 1 219 ? -41.866 29.325 12.167 1.00 47.01 ? 215 ALA C CA 1 ATOM 9403 C C . ALA C 1 219 ? -42.650 29.302 10.845 1.00 48.70 ? 215 ALA C C 1 ATOM 9404 O O . ALA C 1 219 ? -43.821 28.899 10.811 1.00 52.97 ? 215 ALA C O 1 ATOM 9405 C CB . ALA C 1 219 ? -41.179 28.004 12.368 1.00 46.49 ? 215 ALA C CB 1 ATOM 9406 N N . ASP C 1 220 ? -42.016 29.839 9.808 1.00 49.97 ? 216 ASP C N 1 ATOM 9407 C CA . ASP C 1 220 ? -42.464 29.826 8.446 1.00 50.77 ? 216 ASP C CA 1 ATOM 9408 C C . ASP C 1 220 ? -42.474 28.414 7.982 1.00 48.09 ? 216 ASP C C 1 ATOM 9409 O O . ASP C 1 220 ? -41.453 27.781 8.051 1.00 49.40 ? 216 ASP C O 1 ATOM 9410 C CB . ASP C 1 220 ? -41.376 30.553 7.650 1.00 52.60 ? 216 ASP C CB 1 ATOM 9411 C CG . ASP C 1 220 ? -41.856 31.212 6.426 1.00 57.55 ? 216 ASP C CG 1 ATOM 9412 O OD1 . ASP C 1 220 ? -43.013 30.949 6.045 1.00 60.39 ? 216 ASP C OD1 1 ATOM 9413 O OD2 . ASP C 1 220 ? -41.044 32.008 5.864 1.00 56.42 ? 216 ASP C OD2 1 ATOM 9414 N N . ARG C 1 221 ? -43.628 27.946 7.501 1.00 48.92 ? 217 ARG C N 1 ATOM 9415 C CA . ARG C 1 221 ? -43.771 26.633 6.978 1.00 47.89 ? 217 ARG C CA 1 ATOM 9416 C C . ARG C 1 221 ? -44.716 26.683 5.813 1.00 47.65 ? 217 ARG C C 1 ATOM 9417 O O . ARG C 1 221 ? -45.628 27.517 5.761 1.00 47.94 ? 217 ARG C O 1 ATOM 9418 C CB . ARG C 1 221 ? -44.292 25.633 8.056 1.00 48.62 ? 217 ARG C CB 1 ATOM 9419 C CG . ARG C 1 221 ? -45.346 26.181 8.961 1.00 47.91 ? 217 ARG C CG 1 ATOM 9420 C CD . ARG C 1 221 ? -45.553 25.426 10.243 1.00 49.51 ? 217 ARG C CD 1 ATOM 9421 N NE . ARG C 1 221 ? -45.994 26.455 11.149 1.00 48.22 ? 217 ARG C NE 1 ATOM 9422 C CZ . ARG C 1 221 ? -45.448 26.804 12.282 1.00 50.93 ? 217 ARG C CZ 1 ATOM 9423 N NH1 . ARG C 1 221 ? -44.428 26.165 12.786 1.00 52.86 ? 217 ARG C NH1 1 ATOM 9424 N NH2 . ARG C 1 221 ? -45.965 27.808 12.934 1.00 56.36 ? 217 ARG C NH2 1 ATOM 9425 N N . PRO C 1 222 ? -44.608 25.675 4.953 1.00 47.99 ? 218 PRO C N 1 ATOM 9426 C CA . PRO C 1 222 ? -45.596 25.551 3.925 1.00 46.60 ? 218 PRO C CA 1 ATOM 9427 C C . PRO C 1 222 ? -47.013 25.197 4.427 1.00 45.72 ? 218 PRO C C 1 ATOM 9428 O O . PRO C 1 222 ? -47.196 24.593 5.491 1.00 45.60 ? 218 PRO C O 1 ATOM 9429 C CB . PRO C 1 222 ? -45.012 24.457 3.042 1.00 48.58 ? 218 PRO C CB 1 ATOM 9430 C CG . PRO C 1 222 ? -44.294 23.557 3.982 1.00 50.24 ? 218 PRO C CG 1 ATOM 9431 C CD . PRO C 1 222 ? -43.797 24.441 5.102 1.00 49.73 ? 218 PRO C CD 1 ATOM 9432 N N . PRO C 1 223 ? -48.032 25.570 3.651 1.00 45.69 ? 219 PRO C N 1 ATOM 9433 C CA . PRO C 1 223 ? -49.365 25.205 4.057 1.00 43.88 ? 219 PRO C CA 1 ATOM 9434 C C . PRO C 1 223 ? -49.563 23.704 4.064 1.00 44.06 ? 219 PRO C C 1 ATOM 9435 O O . PRO C 1 223 ? -49.069 23.020 3.171 1.00 46.01 ? 219 PRO C O 1 ATOM 9436 C CB . PRO C 1 223 ? -50.241 25.868 2.988 1.00 43.87 ? 219 PRO C CB 1 ATOM 9437 C CG . PRO C 1 223 ? -49.385 25.890 1.777 1.00 44.33 ? 219 PRO C CG 1 ATOM 9438 C CD . PRO C 1 223 ? -48.013 26.179 2.309 1.00 44.96 ? 219 PRO C CD 1 ATOM 9439 N N . ALA C 1 224 ? -50.334 23.215 5.034 1.00 43.60 ? 220 ALA C N 1 ATOM 9440 C CA . ALA C 1 224 ? -50.905 21.846 5.032 1.00 43.49 ? 220 ALA C CA 1 ATOM 9441 C C . ALA C 1 224 ? -52.431 21.983 5.265 1.00 44.01 ? 220 ALA C C 1 ATOM 9442 O O . ALA C 1 224 ? -52.860 22.825 6.082 1.00 41.45 ? 220 ALA C O 1 ATOM 9443 C CB . ALA C 1 224 ? -50.296 21.033 6.132 1.00 42.48 ? 220 ALA C CB 1 ATOM 9444 N N . ASN C 1 225 ? -53.237 21.221 4.524 1.00 42.60 ? 221 ASN C N 1 ATOM 9445 C CA . ASN C 1 225 ? -54.691 21.424 4.515 1.00 43.73 ? 221 ASN C CA 1 ATOM 9446 C C . ASN C 1 225 ? -55.088 22.916 4.414 1.00 42.07 ? 221 ASN C C 1 ATOM 9447 O O . ASN C 1 225 ? -56.046 23.361 5.058 1.00 42.27 ? 221 ASN C O 1 ATOM 9448 C CB . ASN C 1 225 ? -55.348 20.818 5.752 1.00 47.10 ? 221 ASN C CB 1 ATOM 9449 C CG . ASN C 1 225 ? -54.929 19.365 6.010 1.00 52.00 ? 221 ASN C CG 1 ATOM 9450 O OD1 . ASN C 1 225 ? -54.451 18.676 5.125 1.00 56.91 ? 221 ASN C OD1 1 ATOM 9451 N ND2 . ASN C 1 225 ? -55.181 18.881 7.219 1.00 53.55 ? 221 ASN C ND2 1 ATOM 9452 N N . GLY C 1 226 ? -54.330 23.685 3.638 1.00 40.89 ? 222 GLY C N 1 ATOM 9453 C CA . GLY C 1 226 ? -54.613 25.092 3.433 1.00 40.30 ? 222 GLY C CA 1 ATOM 9454 C C . GLY C 1 226 ? -54.174 26.049 4.510 1.00 41.43 ? 222 GLY C C 1 ATOM 9455 O O . GLY C 1 226 ? -54.520 27.221 4.448 1.00 43.75 ? 222 GLY C O 1 ATOM 9456 N N . GLN C 1 227 ? -53.380 25.592 5.472 1.00 42.16 ? 223 GLN C N 1 ATOM 9457 C CA . GLN C 1 227 ? -53.029 26.404 6.635 1.00 43.47 ? 223 GLN C CA 1 ATOM 9458 C C . GLN C 1 227 ? -51.549 26.401 6.937 1.00 44.02 ? 223 GLN C C 1 ATOM 9459 O O . GLN C 1 227 ? -50.911 25.323 6.979 1.00 45.10 ? 223 GLN C O 1 ATOM 9460 C CB . GLN C 1 227 ? -53.739 25.830 7.833 1.00 46.45 ? 223 GLN C CB 1 ATOM 9461 C CG . GLN C 1 227 ? -55.235 25.767 7.670 1.00 49.57 ? 223 GLN C CG 1 ATOM 9462 C CD . GLN C 1 227 ? -55.787 27.140 7.415 1.00 53.34 ? 223 GLN C CD 1 ATOM 9463 O OE1 . GLN C 1 227 ? -55.301 28.105 7.998 1.00 58.43 ? 223 GLN C OE1 1 ATOM 9464 N NE2 . GLN C 1 227 ? -56.808 27.231 6.581 1.00 53.45 ? 223 GLN C NE2 1 ATOM 9465 N N . ARG C 1 228 ? -50.982 27.580 7.156 1.00 43.79 ? 224 ARG C N 1 ATOM 9466 C CA . ARG C 1 228 ? -49.537 27.674 7.452 1.00 45.77 ? 224 ARG C CA 1 ATOM 9467 C C . ARG C 1 228 ? -49.283 27.520 8.949 1.00 46.09 ? 224 ARG C C 1 ATOM 9468 O O . ARG C 1 228 ? -48.160 27.281 9.369 1.00 47.56 ? 224 ARG C O 1 ATOM 9469 C CB . ARG C 1 228 ? -48.912 28.980 6.892 1.00 45.94 ? 224 ARG C CB 1 ATOM 9470 C CG . ARG C 1 228 ? -48.927 29.044 5.360 1.00 45.79 ? 224 ARG C CG 1 ATOM 9471 C CD . ARG C 1 228 ? -47.917 29.952 4.622 1.00 45.23 ? 224 ARG C CD 1 ATOM 9472 N NE . ARG C 1 228 ? -46.751 30.475 5.342 1.00 45.33 ? 224 ARG C NE 1 ATOM 9473 C CZ . ARG C 1 228 ? -46.728 31.626 5.994 1.00 45.38 ? 224 ARG C CZ 1 ATOM 9474 N NH1 . ARG C 1 228 ? -45.604 32.039 6.561 1.00 48.39 ? 224 ARG C NH1 1 ATOM 9475 N NH2 . ARG C 1 228 ? -47.823 32.343 6.120 1.00 45.82 ? 224 ARG C NH2 1 ATOM 9476 N N . GLY C 1 229 ? -50.333 27.690 9.746 1.00 48.59 ? 225 GLY C N 1 ATOM 9477 C CA . GLY C 1 229 ? -50.253 27.507 11.185 1.00 46.92 ? 225 GLY C CA 1 ATOM 9478 C C . GLY C 1 229 ? -50.305 26.034 11.538 1.00 45.09 ? 225 GLY C C 1 ATOM 9479 O O . GLY C 1 229 ? -50.438 25.193 10.662 1.00 44.95 ? 225 GLY C O 1 ATOM 9480 N N . ARG C 1 230 ? -50.062 25.731 12.810 1.00 43.04 ? 226 ARG C N 1 ATOM 9481 C CA . ARG C 1 230 ? -50.046 24.360 13.299 1.00 40.96 ? 226 ARG C CA 1 ATOM 9482 C C . ARG C 1 230 ? -50.533 24.318 14.712 1.00 40.10 ? 226 ARG C C 1 ATOM 9483 O O . ARG C 1 230 ? -50.453 25.319 15.415 1.00 39.24 ? 226 ARG C O 1 ATOM 9484 C CB . ARG C 1 230 ? -48.635 23.788 13.298 1.00 39.72 ? 226 ARG C CB 1 ATOM 9485 C CG . ARG C 1 230 ? -47.998 23.652 11.936 1.00 40.46 ? 226 ARG C CG 1 ATOM 9486 C CD . ARG C 1 230 ? -48.484 22.452 11.167 1.00 39.76 ? 226 ARG C CD 1 ATOM 9487 N NE . ARG C 1 230 ? -47.764 22.340 9.893 1.00 42.09 ? 226 ARG C NE 1 ATOM 9488 C CZ . ARG C 1 230 ? -47.984 23.058 8.782 1.00 42.22 ? 226 ARG C CZ 1 ATOM 9489 N NH1 . ARG C 1 230 ? -48.928 23.966 8.729 1.00 44.72 ? 226 ARG C NH1 1 ATOM 9490 N NH2 . ARG C 1 230 ? -47.244 22.837 7.702 1.00 43.08 ? 226 ARG C NH2 1 ATOM 9491 N N . ILE C 1 231 ? -50.982 23.145 15.127 1.00 39.15 ? 227 ILE C N 1 ATOM 9492 C CA . ILE C 1 231 ? -51.341 22.921 16.505 1.00 40.58 ? 227 ILE C CA 1 ATOM 9493 C C . ILE C 1 231 ? -50.654 21.685 16.983 1.00 41.26 ? 227 ILE C C 1 ATOM 9494 O O . ILE C 1 231 ? -50.700 20.684 16.298 1.00 42.32 ? 227 ILE C O 1 ATOM 9495 C CB . ILE C 1 231 ? -52.835 22.689 16.684 1.00 40.81 ? 227 ILE C CB 1 ATOM 9496 C CG1 . ILE C 1 231 ? -53.587 24.007 16.543 1.00 41.30 ? 227 ILE C CG1 1 ATOM 9497 C CG2 . ILE C 1 231 ? -53.134 22.089 18.055 1.00 40.67 ? 227 ILE C CG2 1 ATOM 9498 C CD1 . ILE C 1 231 ? -55.094 23.821 16.518 1.00 39.89 ? 227 ILE C CD1 1 ATOM 9499 N N . ASP C 1 232 ? -49.953 21.776 18.115 1.00 40.91 ? 228 ASP C N 1 ATOM 9500 C CA . ASP C 1 232 ? -49.460 20.589 18.777 1.00 41.38 ? 228 ASP C CA 1 ATOM 9501 C C . ASP C 1 232 ? -50.561 20.153 19.689 1.00 39.77 ? 228 ASP C C 1 ATOM 9502 O O . ASP C 1 232 ? -50.891 20.867 20.616 1.00 41.56 ? 228 ASP C O 1 ATOM 9503 C CB . ASP C 1 232 ? -48.218 20.866 19.628 1.00 42.95 ? 228 ASP C CB 1 ATOM 9504 C CG . ASP C 1 232 ? -46.947 21.040 18.806 1.00 42.82 ? 228 ASP C CG 1 ATOM 9505 O OD1 . ASP C 1 232 ? -46.791 20.454 17.715 1.00 42.19 ? 228 ASP C OD1 1 ATOM 9506 O OD2 . ASP C 1 232 ? -46.062 21.719 19.342 1.00 44.68 ? 228 ASP C OD2 1 ATOM 9507 N N . TYR C 1 233 ? -51.117 18.989 19.430 1.00 38.43 ? 229 TYR C N 1 ATOM 9508 C CA . TYR C 1 233 ? -52.164 18.438 20.264 1.00 39.00 ? 229 TYR C CA 1 ATOM 9509 C C . TYR C 1 233 ? -51.578 17.537 21.358 1.00 39.78 ? 229 TYR C C 1 ATOM 9510 O O . TYR C 1 233 ? -50.626 16.814 21.103 1.00 46.22 ? 229 TYR C O 1 ATOM 9511 C CB . TYR C 1 233 ? -53.106 17.613 19.415 1.00 39.18 ? 229 TYR C CB 1 ATOM 9512 C CG . TYR C 1 233 ? -53.714 18.303 18.211 1.00 38.57 ? 229 TYR C CG 1 ATOM 9513 C CD1 . TYR C 1 233 ? -54.930 18.913 18.293 1.00 38.09 ? 229 TYR C CD1 1 ATOM 9514 C CD2 . TYR C 1 233 ? -53.065 18.289 16.978 1.00 39.16 ? 229 TYR C CD2 1 ATOM 9515 C CE1 . TYR C 1 233 ? -55.488 19.533 17.194 1.00 39.60 ? 229 TYR C CE1 1 ATOM 9516 C CE2 . TYR C 1 233 ? -53.593 18.914 15.877 1.00 39.46 ? 229 TYR C CE2 1 ATOM 9517 C CZ . TYR C 1 233 ? -54.810 19.528 15.994 1.00 41.38 ? 229 TYR C CZ 1 ATOM 9518 O OH . TYR C 1 233 ? -55.325 20.147 14.910 1.00 43.72 ? 229 TYR C OH 1 ATOM 9519 N N . TYR C 1 234 ? -52.115 17.613 22.573 1.00 39.14 ? 230 TYR C N 1 ATOM 9520 C CA . TYR C 1 234 ? -51.653 16.813 23.704 1.00 40.13 ? 230 TYR C CA 1 ATOM 9521 C C . TYR C 1 234 ? -52.843 16.143 24.362 1.00 42.14 ? 230 TYR C C 1 ATOM 9522 O O . TYR C 1 234 ? -53.965 16.632 24.271 1.00 39.98 ? 230 TYR C O 1 ATOM 9523 C CB . TYR C 1 234 ? -50.963 17.669 24.757 1.00 39.02 ? 230 TYR C CB 1 ATOM 9524 C CG . TYR C 1 234 ? -49.751 18.352 24.249 1.00 39.11 ? 230 TYR C CG 1 ATOM 9525 C CD1 . TYR C 1 234 ? -48.491 17.757 24.331 1.00 38.94 ? 230 TYR C CD1 1 ATOM 9526 C CD2 . TYR C 1 234 ? -49.846 19.598 23.692 1.00 40.39 ? 230 TYR C CD2 1 ATOM 9527 C CE1 . TYR C 1 234 ? -47.360 18.404 23.867 1.00 39.58 ? 230 TYR C CE1 1 ATOM 9528 C CE2 . TYR C 1 234 ? -48.732 20.250 23.204 1.00 42.45 ? 230 TYR C CE2 1 ATOM 9529 C CZ . TYR C 1 234 ? -47.487 19.655 23.298 1.00 42.55 ? 230 TYR C CZ 1 ATOM 9530 O OH . TYR C 1 234 ? -46.406 20.348 22.804 1.00 41.54 ? 230 TYR C OH 1 ATOM 9531 N N . TRP C 1 235 ? -52.576 15.039 25.053 1.00 43.18 ? 231 TRP C N 1 ATOM 9532 C CA . TRP C 1 235 ? -53.605 14.314 25.803 1.00 42.76 ? 231 TRP C CA 1 ATOM 9533 C C . TRP C 1 235 ? -53.069 13.887 27.175 1.00 42.18 ? 231 TRP C C 1 ATOM 9534 O O . TRP C 1 235 ? -51.867 13.748 27.385 1.00 45.64 ? 231 TRP C O 1 ATOM 9535 C CB . TRP C 1 235 ? -54.076 13.096 25.023 1.00 40.57 ? 231 TRP C CB 1 ATOM 9536 C CG . TRP C 1 235 ? -53.041 12.071 24.870 1.00 40.95 ? 231 TRP C CG 1 ATOM 9537 C CD1 . TRP C 1 235 ? -52.093 12.004 23.885 1.00 41.84 ? 231 TRP C CD1 1 ATOM 9538 C CD2 . TRP C 1 235 ? -52.779 10.988 25.750 1.00 42.50 ? 231 TRP C CD2 1 ATOM 9539 N NE1 . TRP C 1 235 ? -51.278 10.938 24.091 1.00 42.02 ? 231 TRP C NE1 1 ATOM 9540 C CE2 . TRP C 1 235 ? -51.664 10.303 25.247 1.00 42.11 ? 231 TRP C CE2 1 ATOM 9541 C CE3 . TRP C 1 235 ? -53.366 10.529 26.935 1.00 43.40 ? 231 TRP C CE3 1 ATOM 9542 C CZ2 . TRP C 1 235 ? -51.141 9.175 25.878 1.00 38.70 ? 231 TRP C CZ2 1 ATOM 9543 C CZ3 . TRP C 1 235 ? -52.846 9.386 27.544 1.00 40.41 ? 231 TRP C CZ3 1 ATOM 9544 C CH2 . TRP C 1 235 ? -51.747 8.732 27.007 1.00 38.15 ? 231 TRP C CH2 1 ATOM 9545 N N . SER C 1 236 ? -53.963 13.659 28.107 1.00 39.98 ? 232 SER C N 1 ATOM 9546 C CA . SER C 1 236 ? -53.545 13.202 29.407 1.00 41.04 ? 232 SER C CA 1 ATOM 9547 C C . SER C 1 236 ? -54.717 12.616 30.152 1.00 39.84 ? 232 SER C C 1 ATOM 9548 O O . SER C 1 236 ? -55.843 12.757 29.710 1.00 44.38 ? 232 SER C O 1 ATOM 9549 C CB . SER C 1 236 ? -52.953 14.346 30.214 1.00 41.37 ? 232 SER C CB 1 ATOM 9550 O OG . SER C 1 236 ? -52.303 13.850 31.371 1.00 40.49 ? 232 SER C OG 1 ATOM 9551 N N . VAL C 1 237 ? -54.437 12.021 31.306 1.00 37.19 ? 233 VAL C N 1 ATOM 9552 C CA . VAL C 1 237 ? -55.453 11.411 32.121 1.00 36.37 ? 233 VAL C CA 1 ATOM 9553 C C . VAL C 1 237 ? -55.470 12.031 33.506 1.00 34.84 ? 233 VAL C C 1 ATOM 9554 O O . VAL C 1 237 ? -54.504 11.928 34.232 1.00 35.47 ? 233 VAL C O 1 ATOM 9555 C CB . VAL C 1 237 ? -55.173 9.921 32.250 1.00 35.57 ? 233 VAL C CB 1 ATOM 9556 C CG1 . VAL C 1 237 ? -56.167 9.269 33.177 1.00 34.98 ? 233 VAL C CG1 1 ATOM 9557 C CG2 . VAL C 1 237 ? -55.226 9.284 30.883 1.00 37.40 ? 233 VAL C CG2 1 ATOM 9558 N N . LEU C 1 238 ? -56.575 12.653 33.857 1.00 35.56 ? 234 LEU C N 1 ATOM 9559 C CA . LEU C 1 238 ? -56.775 13.203 35.184 1.00 37.57 ? 234 LEU C CA 1 ATOM 9560 C C . LEU C 1 238 ? -57.355 12.124 36.070 1.00 40.17 ? 234 LEU C C 1 ATOM 9561 O O . LEU C 1 238 ? -58.453 11.655 35.819 1.00 41.31 ? 234 LEU C O 1 ATOM 9562 C CB . LEU C 1 238 ? -57.737 14.371 35.112 1.00 37.21 ? 234 LEU C CB 1 ATOM 9563 C CG . LEU C 1 238 ? -57.994 15.120 36.400 1.00 38.16 ? 234 LEU C CG 1 ATOM 9564 C CD1 . LEU C 1 238 ? -56.739 15.880 36.829 1.00 38.91 ? 234 LEU C CD1 1 ATOM 9565 C CD2 . LEU C 1 238 ? -59.161 16.080 36.205 1.00 37.98 ? 234 LEU C CD2 1 ATOM 9566 N N . LYS C 1 239 ? -56.611 11.725 37.096 1.00 43.58 ? 235 LYS C N 1 ATOM 9567 C CA . LYS C 1 239 ? -56.976 10.558 37.898 1.00 45.01 ? 235 LYS C CA 1 ATOM 9568 C C . LYS C 1 239 ? -58.062 10.901 38.891 1.00 40.71 ? 235 LYS C C 1 ATOM 9569 O O . LYS C 1 239 ? -58.239 12.052 39.231 1.00 39.65 ? 235 LYS C O 1 ATOM 9570 C CB . LYS C 1 239 ? -55.732 10.021 38.600 1.00 51.62 ? 235 LYS C CB 1 ATOM 9571 C CG . LYS C 1 239 ? -54.686 9.493 37.609 1.00 60.88 ? 235 LYS C CG 1 ATOM 9572 C CD . LYS C 1 239 ? -53.423 8.923 38.246 1.00 73.64 ? 235 LYS C CD 1 ATOM 9573 C CE . LYS C 1 239 ? -52.208 9.729 37.811 1.00 76.90 ? 235 LYS C CE 1 ATOM 9574 N NZ . LYS C 1 239 ? -51.179 9.929 38.852 1.00 82.03 ? 235 LYS C NZ 1 ATOM 9575 N N . PRO C 1 240 ? -58.799 9.905 39.375 1.00 37.59 ? 236 PRO C N 1 ATOM 9576 C CA . PRO C 1 240 ? -59.778 10.224 40.395 1.00 37.90 ? 236 PRO C CA 1 ATOM 9577 C C . PRO C 1 240 ? -59.188 10.994 41.614 1.00 38.83 ? 236 PRO C C 1 ATOM 9578 O O . PRO C 1 240 ? -58.135 10.610 42.123 1.00 38.15 ? 236 PRO C O 1 ATOM 9579 C CB . PRO C 1 240 ? -60.299 8.848 40.841 1.00 36.48 ? 236 PRO C CB 1 ATOM 9580 C CG . PRO C 1 240 ? -59.911 7.926 39.772 1.00 36.31 ? 236 PRO C CG 1 ATOM 9581 C CD . PRO C 1 240 ? -58.649 8.462 39.201 1.00 37.17 ? 236 PRO C CD 1 ATOM 9582 N N . GLY C 1 241 ? -59.869 12.061 42.035 1.00 39.33 ? 237 GLY C N 1 ATOM 9583 C CA . GLY C 1 241 ? -59.390 12.928 43.083 1.00 42.05 ? 237 GLY C CA 1 ATOM 9584 C C . GLY C 1 241 ? -58.585 14.129 42.595 1.00 43.43 ? 237 GLY C C 1 ATOM 9585 O O . GLY C 1 241 ? -58.515 15.156 43.272 1.00 46.31 ? 237 GLY C O 1 ATOM 9586 N N . GLU C 1 242 ? -57.929 14.012 41.447 1.00 43.85 ? 238 GLU C N 1 ATOM 9587 C CA . GLU C 1 242 ? -56.994 15.048 41.032 1.00 42.57 ? 238 GLU C CA 1 ATOM 9588 C C . GLU C 1 242 ? -57.708 16.238 40.534 1.00 39.80 ? 238 GLU C C 1 ATOM 9589 O O . GLU C 1 242 ? -58.835 16.148 40.122 1.00 39.60 ? 238 GLU C O 1 ATOM 9590 C CB . GLU C 1 242 ? -56.062 14.541 39.920 1.00 46.27 ? 238 GLU C CB 1 ATOM 9591 C CG . GLU C 1 242 ? -55.135 13.413 40.335 1.00 48.26 ? 238 GLU C CG 1 ATOM 9592 C CD . GLU C 1 242 ? -53.936 13.304 39.418 1.00 51.81 ? 238 GLU C CD 1 ATOM 9593 O OE1 . GLU C 1 242 ? -54.153 13.227 38.154 1.00 56.84 ? 238 GLU C OE1 1 ATOM 9594 O OE2 . GLU C 1 242 ? -52.808 13.273 39.981 1.00 47.75 ? 238 GLU C OE2 1 ATOM 9595 N N . THR C 1 243 ? -57.009 17.350 40.528 1.00 39.03 ? 239 THR C N 1 ATOM 9596 C CA . THR C 1 243 ? -57.534 18.586 40.040 1.00 38.94 ? 239 THR C CA 1 ATOM 9597 C C . THR C 1 243 ? -56.586 19.091 38.965 1.00 40.85 ? 239 THR C C 1 ATOM 9598 O O . THR C 1 243 ? -55.378 19.029 39.114 1.00 42.30 ? 239 THR C O 1 ATOM 9599 C CB . THR C 1 243 ? -57.628 19.650 41.195 1.00 38.70 ? 239 THR C CB 1 ATOM 9600 O OG1 . THR C 1 243 ? -58.741 19.401 42.037 1.00 38.97 ? 239 THR C OG1 1 ATOM 9601 C CG2 . THR C 1 243 ? -57.738 21.115 40.695 1.00 38.68 ? 239 THR C CG2 1 ATOM 9602 N N . LEU C 1 244 ? -57.141 19.683 37.921 1.00 42.85 ? 240 LEU C N 1 ATOM 9603 C CA . LEU C 1 244 ? -56.376 20.251 36.837 1.00 44.54 ? 240 LEU C CA 1 ATOM 9604 C C . LEU C 1 244 ? -56.483 21.771 36.856 1.00 46.59 ? 240 LEU C C 1 ATOM 9605 O O . LEU C 1 244 ? -57.580 22.291 36.987 1.00 50.62 ? 240 LEU C O 1 ATOM 9606 C CB . LEU C 1 244 ? -56.960 19.763 35.556 1.00 46.04 ? 240 LEU C CB 1 ATOM 9607 C CG . LEU C 1 244 ? -56.580 20.499 34.275 1.00 48.59 ? 240 LEU C CG 1 ATOM 9608 C CD1 . LEU C 1 244 ? -55.071 20.342 34.063 1.00 49.76 ? 240 LEU C CD1 1 ATOM 9609 C CD2 . LEU C 1 244 ? -57.368 19.917 33.112 1.00 46.05 ? 240 LEU C CD2 1 ATOM 9610 N N . ASN C 1 245 ? -55.354 22.475 36.761 1.00 45.27 ? 241 ASN C N 1 ATOM 9611 C CA . ASN C 1 245 ? -55.376 23.914 36.636 1.00 44.65 ? 241 ASN C CA 1 ATOM 9612 C C . ASN C 1 245 ? -54.782 24.302 35.324 1.00 42.85 ? 241 ASN C C 1 ATOM 9613 O O . ASN C 1 245 ? -53.780 23.750 34.902 1.00 43.42 ? 241 ASN C O 1 ATOM 9614 C CB . ASN C 1 245 ? -54.607 24.607 37.761 1.00 46.54 ? 241 ASN C CB 1 ATOM 9615 C CG . ASN C 1 245 ? -55.256 24.410 39.092 1.00 47.30 ? 241 ASN C CG 1 ATOM 9616 O OD1 . ASN C 1 245 ? -56.443 24.073 39.182 1.00 52.70 ? 241 ASN C OD1 1 ATOM 9617 N ND2 . ASN C 1 245 ? -54.506 24.634 40.136 1.00 45.97 ? 241 ASN C ND2 1 ATOM 9618 N N . VAL C 1 246 ? -55.407 25.278 34.700 1.00 42.44 ? 242 VAL C N 1 ATOM 9619 C CA . VAL C 1 246 ? -55.036 25.724 33.386 1.00 43.07 ? 242 VAL C CA 1 ATOM 9620 C C . VAL C 1 246 ? -54.821 27.203 33.505 1.00 44.71 ? 242 VAL C C 1 ATOM 9621 O O . VAL C 1 246 ? -55.600 27.907 34.149 1.00 44.58 ? 242 VAL C O 1 ATOM 9622 C CB . VAL C 1 246 ? -56.159 25.419 32.378 1.00 45.02 ? 242 VAL C CB 1 ATOM 9623 C CG1 . VAL C 1 246 ? -55.855 26.004 31.008 1.00 44.71 ? 242 VAL C CG1 1 ATOM 9624 C CG2 . VAL C 1 246 ? -56.393 23.930 32.289 1.00 43.02 ? 242 VAL C CG2 1 ATOM 9625 N N . GLU C 1 247 ? -53.714 27.650 32.943 1.00 49.06 ? 243 GLU C N 1 ATOM 9626 C CA . GLU C 1 247 ? -53.312 29.022 33.014 1.00 52.18 ? 243 GLU C CA 1 ATOM 9627 C C . GLU C 1 247 ? -52.573 29.361 31.715 1.00 51.65 ? 243 GLU C C 1 ATOM 9628 O O . GLU C 1 247 ? -51.655 28.645 31.291 1.00 53.33 ? 243 GLU C O 1 ATOM 9629 C CB . GLU C 1 247 ? -52.415 29.122 34.266 1.00 55.11 ? 243 GLU C CB 1 ATOM 9630 C CG . GLU C 1 247 ? -51.907 30.488 34.644 1.00 57.70 ? 243 GLU C CG 1 ATOM 9631 C CD . GLU C 1 247 ? -51.123 30.498 35.961 1.00 56.61 ? 243 GLU C CD 1 ATOM 9632 O OE1 . GLU C 1 247 ? -50.218 31.354 36.088 1.00 58.69 ? 243 GLU C OE1 1 ATOM 9633 O OE2 . GLU C 1 247 ? -51.429 29.684 36.871 1.00 51.32 ? 243 GLU C OE2 1 ATOM 9634 N N . SER C 1 248 ? -53.035 30.400 31.036 1.00 49.75 ? 244 SER C N 1 ATOM 9635 C CA . SER C 1 248 ? -52.393 30.824 29.810 1.00 50.58 ? 244 SER C CA 1 ATOM 9636 C C . SER C 1 248 ? -52.632 32.299 29.549 1.00 53.71 ? 244 SER C C 1 ATOM 9637 O O . SER C 1 248 ? -53.660 32.879 29.958 1.00 51.82 ? 244 SER C O 1 ATOM 9638 C CB . SER C 1 248 ? -52.893 30.004 28.616 1.00 50.68 ? 244 SER C CB 1 ATOM 9639 O OG . SER C 1 248 ? -52.380 30.518 27.393 1.00 50.04 ? 244 SER C OG 1 ATOM 9640 N N . ASN C 1 249 ? -51.679 32.889 28.833 1.00 53.33 ? 245 ASN C N 1 ATOM 9641 C CA . ASN C 1 249 ? -51.833 34.229 28.296 1.00 51.09 ? 245 ASN C CA 1 ATOM 9642 C C . ASN C 1 249 ? -51.694 34.219 26.793 1.00 51.47 ? 245 ASN C C 1 ATOM 9643 O O . ASN C 1 249 ? -51.469 35.252 26.188 1.00 54.61 ? 245 ASN C O 1 ATOM 9644 C CB . ASN C 1 249 ? -50.774 35.120 28.905 1.00 51.99 ? 245 ASN C CB 1 ATOM 9645 C CG . ASN C 1 249 ? -49.371 34.732 28.485 1.00 50.56 ? 245 ASN C CG 1 ATOM 9646 O OD1 . ASN C 1 249 ? -49.129 33.620 28.012 1.00 51.12 ? 245 ASN C OD1 1 ATOM 9647 N ND2 . ASN C 1 249 ? -48.466 35.677 28.574 1.00 48.02 ? 245 ASN C ND2 1 ATOM 9648 N N . GLY C 1 250 ? -51.831 33.050 26.175 1.00 52.76 ? 246 GLY C N 1 ATOM 9649 C CA . GLY C 1 250 ? -51.822 32.954 24.718 1.00 53.48 ? 246 GLY C CA 1 ATOM 9650 C C . GLY C 1 250 ? -51.586 31.553 24.184 1.00 51.52 ? 246 GLY C C 1 ATOM 9651 O O . GLY C 1 250 ? -50.951 30.731 24.838 1.00 49.96 ? 246 GLY C O 1 ATOM 9652 N N . ASN C 1 251 ? -52.093 31.317 22.973 1.00 48.14 ? 247 ASN C N 1 ATOM 9653 C CA . ASN C 1 251 ? -51.770 30.147 22.180 1.00 45.07 ? 247 ASN C CA 1 ATOM 9654 C C . ASN C 1 251 ? -52.389 28.871 22.695 1.00 42.03 ? 247 ASN C C 1 ATOM 9655 O O . ASN C 1 251 ? -52.038 27.795 22.239 1.00 39.86 ? 247 ASN C O 1 ATOM 9656 C CB . ASN C 1 251 ? -50.248 29.984 22.025 1.00 44.01 ? 247 ASN C CB 1 ATOM 9657 C CG . ASN C 1 251 ? -49.600 31.195 21.388 1.00 45.36 ? 247 ASN C CG 1 ATOM 9658 O OD1 . ASN C 1 251 ? -49.556 32.273 21.975 1.00 46.78 ? 247 ASN C OD1 1 ATOM 9659 N ND2 . ASN C 1 251 ? -49.100 31.027 20.179 1.00 46.75 ? 247 ASN C ND2 1 ATOM 9660 N N . LEU C 1 252 ? -53.324 28.994 23.627 1.00 42.83 ? 248 LEU C N 1 ATOM 9661 C CA . LEU C 1 252 ? -53.973 27.829 24.273 1.00 41.41 ? 248 LEU C CA 1 ATOM 9662 C C . LEU C 1 252 ? -55.165 27.387 23.429 1.00 41.89 ? 248 LEU C C 1 ATOM 9663 O O . LEU C 1 252 ? -55.937 28.227 22.961 1.00 44.73 ? 248 LEU C O 1 ATOM 9664 C CB . LEU C 1 252 ? -54.489 28.184 25.651 1.00 39.79 ? 248 LEU C CB 1 ATOM 9665 C CG . LEU C 1 252 ? -55.468 27.196 26.261 1.00 39.81 ? 248 LEU C CG 1 ATOM 9666 C CD1 . LEU C 1 252 ? -54.755 25.930 26.646 1.00 38.39 ? 248 LEU C CD1 1 ATOM 9667 C CD2 . LEU C 1 252 ? -56.106 27.792 27.496 1.00 40.79 ? 248 LEU C CD2 1 ATOM 9668 N N . ILE C 1 253 ? -55.170 26.108 23.096 1.00 40.77 ? 249 ILE C N 1 ATOM 9669 C CA . ILE C 1 253 ? -56.301 25.430 22.557 1.00 40.80 ? 249 ILE C CA 1 ATOM 9670 C C . ILE C 1 253 ? -56.743 24.672 23.791 1.00 42.01 ? 249 ILE C C 1 ATOM 9671 O O . ILE C 1 253 ? -56.099 23.670 24.186 1.00 41.73 ? 249 ILE C O 1 ATOM 9672 C CB . ILE C 1 253 ? -55.941 24.416 21.440 1.00 39.92 ? 249 ILE C CB 1 ATOM 9673 C CG1 . ILE C 1 253 ? -55.179 25.066 20.293 1.00 40.08 ? 249 ILE C CG1 1 ATOM 9674 C CG2 . ILE C 1 253 ? -57.192 23.765 20.911 1.00 39.85 ? 249 ILE C CG2 1 ATOM 9675 C CD1 . ILE C 1 253 ? -55.863 26.239 19.665 1.00 39.17 ? 249 ILE C CD1 1 ATOM 9676 N N . ALA C 1 254 ? -57.813 25.154 24.407 1.00 40.03 ? 250 ALA C N 1 ATOM 9677 C CA . ALA C 1 254 ? -58.202 24.690 25.715 1.00 40.22 ? 250 ALA C CA 1 ATOM 9678 C C . ALA C 1 254 ? -59.010 23.425 25.625 1.00 41.87 ? 250 ALA C C 1 ATOM 9679 O O . ALA C 1 254 ? -59.690 23.196 24.623 1.00 45.38 ? 250 ALA C O 1 ATOM 9680 C CB . ALA C 1 254 ? -59.020 25.734 26.379 1.00 40.42 ? 250 ALA C CB 1 ATOM 9681 N N . PRO C 1 255 ? -58.950 22.589 26.664 1.00 40.39 ? 251 PRO C N 1 ATOM 9682 C CA . PRO C 1 255 ? -59.888 21.467 26.713 1.00 40.99 ? 251 PRO C CA 1 ATOM 9683 C C . PRO C 1 255 ? -61.293 21.996 26.853 1.00 41.46 ? 251 PRO C C 1 ATOM 9684 O O . PRO C 1 255 ? -61.495 23.005 27.518 1.00 45.70 ? 251 PRO C O 1 ATOM 9685 C CB . PRO C 1 255 ? -59.500 20.716 27.992 1.00 41.20 ? 251 PRO C CB 1 ATOM 9686 C CG . PRO C 1 255 ? -58.265 21.375 28.525 1.00 41.03 ? 251 PRO C CG 1 ATOM 9687 C CD . PRO C 1 255 ? -58.162 22.725 27.893 1.00 40.37 ? 251 PRO C CD 1 ATOM 9688 N N . TRP C 1 256 ? -62.250 21.347 26.214 1.00 41.48 ? 252 TRP C N 1 ATOM 9689 C CA . TRP C 1 256 ? -63.644 21.768 26.297 1.00 41.35 ? 252 TRP C CA 1 ATOM 9690 C C . TRP C 1 256 ? -64.460 20.615 26.816 1.00 39.70 ? 252 TRP C C 1 ATOM 9691 O O . TRP C 1 256 ? -64.992 20.701 27.916 1.00 42.61 ? 252 TRP C O 1 ATOM 9692 C CB . TRP C 1 256 ? -64.141 22.273 24.928 1.00 42.20 ? 252 TRP C CB 1 ATOM 9693 C CG . TRP C 1 256 ? -65.469 22.905 24.950 1.00 43.02 ? 252 TRP C CG 1 ATOM 9694 C CD1 . TRP C 1 256 ? -66.236 23.166 26.047 1.00 43.88 ? 252 TRP C CD1 1 ATOM 9695 C CD2 . TRP C 1 256 ? -66.198 23.400 23.835 1.00 45.34 ? 252 TRP C CD2 1 ATOM 9696 N NE1 . TRP C 1 256 ? -67.410 23.760 25.685 1.00 42.51 ? 252 TRP C NE1 1 ATOM 9697 C CE2 . TRP C 1 256 ? -67.421 23.923 24.330 1.00 44.52 ? 252 TRP C CE2 1 ATOM 9698 C CE3 . TRP C 1 256 ? -65.964 23.419 22.453 1.00 47.26 ? 252 TRP C CE3 1 ATOM 9699 C CZ2 . TRP C 1 256 ? -68.386 24.482 23.500 1.00 44.31 ? 252 TRP C CZ2 1 ATOM 9700 C CZ3 . TRP C 1 256 ? -66.943 23.947 21.627 1.00 46.83 ? 252 TRP C CZ3 1 ATOM 9701 C CH2 . TRP C 1 256 ? -68.133 24.495 22.159 1.00 45.46 ? 252 TRP C CH2 1 ATOM 9702 N N . TYR C 1 257 ? -64.525 19.527 26.059 1.00 39.41 ? 253 TYR C N 1 ATOM 9703 C CA . TYR C 1 257 ? -65.199 18.291 26.488 1.00 40.50 ? 253 TYR C CA 1 ATOM 9704 C C . TYR C 1 257 ? -64.167 17.200 26.622 1.00 39.07 ? 253 TYR C C 1 ATOM 9705 O O . TYR C 1 257 ? -63.170 17.178 25.898 1.00 42.05 ? 253 TYR C O 1 ATOM 9706 C CB . TYR C 1 257 ? -66.271 17.825 25.465 1.00 42.59 ? 253 TYR C CB 1 ATOM 9707 C CG . TYR C 1 257 ? -67.565 18.612 25.489 1.00 42.79 ? 253 TYR C CG 1 ATOM 9708 C CD1 . TYR C 1 257 ? -68.719 18.081 26.080 1.00 43.44 ? 253 TYR C CD1 1 ATOM 9709 C CD2 . TYR C 1 257 ? -67.616 19.901 24.988 1.00 42.22 ? 253 TYR C CD2 1 ATOM 9710 C CE1 . TYR C 1 257 ? -69.891 18.813 26.138 1.00 44.30 ? 253 TYR C CE1 1 ATOM 9711 C CE2 . TYR C 1 257 ? -68.786 20.643 25.042 1.00 45.49 ? 253 TYR C CE2 1 ATOM 9712 C CZ . TYR C 1 257 ? -69.932 20.093 25.607 1.00 45.31 ? 253 TYR C CZ 1 ATOM 9713 O OH . TYR C 1 257 ? -71.099 20.843 25.605 1.00 43.88 ? 253 TYR C OH 1 ATOM 9714 N N . ALA C 1 258 ? -64.392 16.302 27.563 1.00 38.27 ? 254 ALA C N 1 ATOM 9715 C CA . ALA C 1 258 ? -63.453 15.240 27.853 1.00 39.12 ? 254 ALA C CA 1 ATOM 9716 C C . ALA C 1 258 ? -64.250 13.968 28.112 1.00 40.22 ? 254 ALA C C 1 ATOM 9717 O O . ALA C 1 258 ? -65.465 13.996 28.073 1.00 38.24 ? 254 ALA C O 1 ATOM 9718 C CB . ALA C 1 258 ? -62.567 15.628 29.056 1.00 39.57 ? 254 ALA C CB 1 ATOM 9719 N N . TYR C 1 259 ? -63.561 12.881 28.458 1.00 41.17 ? 255 TYR C N 1 ATOM 9720 C CA . TYR C 1 259 ? -64.211 11.606 28.635 1.00 41.09 ? 255 TYR C CA 1 ATOM 9721 C C . TYR C 1 259 ? -63.908 10.926 29.974 1.00 42.31 ? 255 TYR C C 1 ATOM 9722 O O . TYR C 1 259 ? -62.752 10.603 30.274 1.00 44.88 ? 255 TYR C O 1 ATOM 9723 C CB . TYR C 1 259 ? -63.730 10.674 27.546 1.00 39.55 ? 255 TYR C CB 1 ATOM 9724 C CG . TYR C 1 259 ? -64.042 11.148 26.179 1.00 38.81 ? 255 TYR C CG 1 ATOM 9725 C CD1 . TYR C 1 259 ? -65.310 10.954 25.638 1.00 39.32 ? 255 TYR C CD1 1 ATOM 9726 C CD2 . TYR C 1 259 ? -63.082 11.748 25.403 1.00 38.39 ? 255 TYR C CD2 1 ATOM 9727 C CE1 . TYR C 1 259 ? -65.606 11.350 24.365 1.00 38.11 ? 255 TYR C CE1 1 ATOM 9728 C CE2 . TYR C 1 259 ? -63.370 12.157 24.124 1.00 38.09 ? 255 TYR C CE2 1 ATOM 9729 C CZ . TYR C 1 259 ? -64.631 11.948 23.622 1.00 37.89 ? 255 TYR C CZ 1 ATOM 9730 O OH . TYR C 1 259 ? -64.919 12.373 22.387 1.00 37.61 ? 255 TYR C OH 1 ATOM 9731 N N . LYS C 1 260 ? -64.937 10.688 30.774 1.00 40.48 ? 256 LYS C N 1 ATOM 9732 C CA . LYS C 1 260 ? -64.793 9.778 31.882 1.00 39.32 ? 256 LYS C CA 1 ATOM 9733 C C . LYS C 1 260 ? -64.759 8.417 31.253 1.00 39.53 ? 256 LYS C C 1 ATOM 9734 O O . LYS C 1 260 ? -65.571 8.162 30.365 1.00 43.78 ? 256 LYS C O 1 ATOM 9735 C CB . LYS C 1 260 ? -65.971 9.907 32.819 1.00 39.00 ? 256 LYS C CB 1 ATOM 9736 C CG . LYS C 1 260 ? -66.022 11.238 33.537 1.00 38.91 ? 256 LYS C CG 1 ATOM 9737 C CD . LYS C 1 260 ? -67.348 11.498 34.228 1.00 39.68 ? 256 LYS C CD 1 ATOM 9738 C CE . LYS C 1 260 ? -67.221 12.745 35.076 1.00 41.32 ? 256 LYS C CE 1 ATOM 9739 N NZ . LYS C 1 260 ? -68.246 13.751 34.794 1.00 42.95 ? 256 LYS C NZ 1 ATOM 9740 N N . PHE C 1 261 ? -63.842 7.545 31.667 1.00 37.54 ? 257 PHE C N 1 ATOM 9741 C CA . PHE C 1 261 ? -63.744 6.223 31.053 1.00 37.54 ? 257 PHE C CA 1 ATOM 9742 C C . PHE C 1 261 ? -63.518 5.108 32.055 1.00 38.32 ? 257 PHE C C 1 ATOM 9743 O O . PHE C 1 261 ? -63.096 5.348 33.172 1.00 40.93 ? 257 PHE C O 1 ATOM 9744 C CB . PHE C 1 261 ? -62.648 6.185 29.981 1.00 37.32 ? 257 PHE C CB 1 ATOM 9745 C CG . PHE C 1 261 ? -61.236 6.296 30.530 1.00 37.47 ? 257 PHE C CG 1 ATOM 9746 C CD1 . PHE C 1 261 ? -60.531 5.175 30.914 1.00 37.57 ? 257 PHE C CD1 1 ATOM 9747 C CD2 . PHE C 1 261 ? -60.607 7.520 30.630 1.00 37.70 ? 257 PHE C CD2 1 ATOM 9748 C CE1 . PHE C 1 261 ? -59.232 5.270 31.409 1.00 37.24 ? 257 PHE C CE1 1 ATOM 9749 C CE2 . PHE C 1 261 ? -59.310 7.626 31.116 1.00 37.72 ? 257 PHE C CE2 1 ATOM 9750 C CZ . PHE C 1 261 ? -58.617 6.498 31.507 1.00 36.82 ? 257 PHE C CZ 1 ATOM 9751 N N . THR C 1 262 ? -63.794 3.883 31.616 1.00 38.74 ? 258 THR C N 1 ATOM 9752 C CA . THR C 1 262 ? -63.524 2.669 32.375 1.00 38.29 ? 258 THR C CA 1 ATOM 9753 C C . THR C 1 262 ? -62.584 1.788 31.593 1.00 39.34 ? 258 THR C C 1 ATOM 9754 O O . THR C 1 262 ? -62.578 1.795 30.353 1.00 41.33 ? 258 THR C O 1 ATOM 9755 C CB . THR C 1 262 ? -64.805 1.829 32.611 1.00 37.47 ? 258 THR C CB 1 ATOM 9756 O OG1 . THR C 1 262 ? -65.377 1.461 31.357 1.00 36.75 ? 258 THR C OG1 1 ATOM 9757 C CG2 . THR C 1 262 ? -65.808 2.585 33.432 1.00 36.80 ? 258 THR C CG2 1 ATOM 9758 N N . SER C 1 263 ? -61.788 1.009 32.305 1.00 40.17 ? 259 SER C N 1 ATOM 9759 C CA . SER C 1 263 ? -60.783 0.157 31.649 1.00 40.40 ? 259 SER C CA 1 ATOM 9760 C C . SER C 1 263 ? -61.342 -1.226 31.525 1.00 43.14 ? 259 SER C C 1 ATOM 9761 O O . SER C 1 263 ? -61.835 -1.788 32.499 1.00 47.60 ? 259 SER C O 1 ATOM 9762 C CB . SER C 1 263 ? -59.469 0.143 32.439 1.00 36.16 ? 259 SER C CB 1 ATOM 9763 O OG . SER C 1 263 ? -59.025 1.453 32.560 1.00 34.79 ? 259 SER C OG 1 ATOM 9764 N N . SER C 1 264 ? -61.195 -1.806 30.351 1.00 43.48 ? 260 SER C N 1 ATOM 9765 C CA . SER C 1 264 ? -61.741 -3.105 30.119 1.00 45.15 ? 260 SER C CA 1 ATOM 9766 C C . SER C 1 264 ? -61.093 -4.145 31.022 1.00 48.51 ? 260 SER C C 1 ATOM 9767 O O . SER C 1 264 ? -59.901 -4.112 31.293 1.00 47.29 ? 260 SER C O 1 ATOM 9768 C CB . SER C 1 264 ? -61.554 -3.485 28.662 1.00 44.94 ? 260 SER C CB 1 ATOM 9769 O OG . SER C 1 264 ? -62.153 -4.729 28.400 1.00 46.53 ? 260 SER C OG 1 ATOM 9770 N N . ARG C 1 265 ? -61.905 -5.097 31.454 1.00 56.91 ? 261 ARG C N 1 ATOM 9771 C CA . ARG C 1 265 ? -61.424 -6.298 32.134 1.00 60.01 ? 261 ARG C CA 1 ATOM 9772 C C . ARG C 1 265 ? -60.809 -7.296 31.133 1.00 57.38 ? 261 ARG C C 1 ATOM 9773 O O . ARG C 1 265 ? -60.174 -8.270 31.540 1.00 48.70 ? 261 ARG C O 1 ATOM 9774 C CB . ARG C 1 265 ? -62.608 -6.954 32.836 1.00 68.80 ? 261 ARG C CB 1 ATOM 9775 C CG . ARG C 1 265 ? -63.353 -6.093 33.898 1.00 80.94 ? 261 ARG C CG 1 ATOM 9776 C CD . ARG C 1 265 ? -64.347 -6.922 34.706 1.00 88.98 ? 261 ARG C CD 1 ATOM 9777 N NE . ARG C 1 265 ? -63.727 -8.135 35.275 1.00 96.82 ? 261 ARG C NE 1 ATOM 9778 C CZ . ARG C 1 265 ? -63.800 -9.373 34.757 1.00 96.71 ? 261 ARG C CZ 1 ATOM 9779 N NH1 . ARG C 1 265 ? -64.509 -9.639 33.650 1.00 98.30 ? 261 ARG C NH1 1 ATOM 9780 N NH2 . ARG C 1 265 ? -63.165 -10.369 35.372 1.00 88.41 ? 261 ARG C NH2 1 ATOM 9781 N N . HIS C 1 266 ? -61.009 -7.043 29.828 1.00 53.80 ? 262 HIS C N 1 ATOM 9782 C CA . HIS C 1 266 ? -60.552 -7.934 28.763 1.00 49.75 ? 262 HIS C CA 1 ATOM 9783 C C . HIS C 1 266 ? -59.583 -7.263 27.815 1.00 47.92 ? 262 HIS C C 1 ATOM 9784 O O . HIS C 1 266 ? -59.454 -6.037 27.759 1.00 45.88 ? 262 HIS C O 1 ATOM 9785 C CB . HIS C 1 266 ? -61.741 -8.442 27.979 1.00 52.60 ? 262 HIS C CB 1 ATOM 9786 C CG . HIS C 1 266 ? -62.749 -9.138 28.828 1.00 57.31 ? 262 HIS C CG 1 ATOM 9787 N ND1 . HIS C 1 266 ? -63.931 -8.540 29.223 1.00 55.13 ? 262 HIS C ND1 1 ATOM 9788 C CD2 . HIS C 1 266 ? -62.738 -10.376 29.385 1.00 57.99 ? 262 HIS C CD2 1 ATOM 9789 C CE1 . HIS C 1 266 ? -64.611 -9.386 29.977 1.00 59.96 ? 262 HIS C CE1 1 ATOM 9790 N NE2 . HIS C 1 266 ? -63.903 -10.499 30.102 1.00 62.22 ? 262 HIS C NE2 1 ATOM 9791 N N . LYS C 1 267 ? -58.862 -8.077 27.068 1.00 49.69 ? 263 LYS C N 1 ATOM 9792 C CA . LYS C 1 267 ? -57.976 -7.539 26.060 1.00 50.38 ? 263 LYS C CA 1 ATOM 9793 C C . LYS C 1 267 ? -58.890 -6.970 24.986 1.00 50.10 ? 263 LYS C C 1 ATOM 9794 O O . LYS C 1 267 ? -59.913 -7.583 24.611 1.00 46.87 ? 263 LYS C O 1 ATOM 9795 C CB . LYS C 1 267 ? -57.065 -8.616 25.479 1.00 54.61 ? 263 LYS C CB 1 ATOM 9796 C CG . LYS C 1 267 ? -55.920 -8.042 24.653 1.00 59.09 ? 263 LYS C CG 1 ATOM 9797 C CD . LYS C 1 267 ? -55.085 -9.113 23.938 1.00 59.70 ? 263 LYS C CD 1 ATOM 9798 C CE . LYS C 1 267 ? -55.812 -9.718 22.741 1.00 58.17 ? 263 LYS C CE 1 ATOM 9799 N NZ . LYS C 1 267 ? -54.977 -10.727 22.029 1.00 56.06 ? 263 LYS C NZ 1 ATOM 9800 N N . GLY C 1 268 ? -58.550 -5.766 24.556 1.00 46.78 ? 264 GLY C N 1 ATOM 9801 C CA . GLY C 1 268 ? -59.221 -5.094 23.453 1.00 46.35 ? 264 GLY C CA 1 ATOM 9802 C C . GLY C 1 268 ? -58.256 -4.868 22.303 1.00 43.78 ? 264 GLY C C 1 ATOM 9803 O O . GLY C 1 268 ? -57.152 -5.397 22.307 1.00 42.89 ? 264 GLY C O 1 ATOM 9804 N N . ALA C 1 269 ? -58.691 -4.080 21.321 1.00 41.66 ? 265 ALA C N 1 ATOM 9805 C CA . ALA C 1 269 ? -57.938 -3.877 20.121 1.00 38.55 ? 265 ALA C CA 1 ATOM 9806 C C . ALA C 1 269 ? -58.537 -2.802 19.243 1.00 37.49 ? 265 ALA C C 1 ATOM 9807 O O . ALA C 1 269 ? -59.720 -2.545 19.284 1.00 38.79 ? 265 ALA C O 1 ATOM 9808 C CB . ALA C 1 269 ? -57.848 -5.184 19.350 1.00 38.41 ? 265 ALA C CB 1 ATOM 9809 N N . ILE C 1 270 ? -57.688 -2.229 18.401 1.00 38.29 ? 266 ILE C N 1 ATOM 9810 C CA . ILE C 1 270 ? -58.105 -1.440 17.270 1.00 37.41 ? 266 ILE C CA 1 ATOM 9811 C C . ILE C 1 270 ? -57.705 -2.172 15.989 1.00 38.29 ? 266 ILE C C 1 ATOM 9812 O O . ILE C 1 270 ? -56.539 -2.294 15.675 1.00 36.09 ? 266 ILE C O 1 ATOM 9813 C CB . ILE C 1 270 ? -57.443 -0.088 17.278 1.00 37.38 ? 266 ILE C CB 1 ATOM 9814 C CG1 . ILE C 1 270 ? -57.745 0.600 18.593 1.00 38.18 ? 266 ILE C CG1 1 ATOM 9815 C CG2 . ILE C 1 270 ? -57.952 0.770 16.127 1.00 38.73 ? 266 ILE C CG2 1 ATOM 9816 C CD1 . ILE C 1 270 ? -57.033 1.931 18.760 1.00 38.57 ? 266 ILE C CD1 1 ATOM 9817 N N . PHE C 1 271 ? -58.712 -2.665 15.265 1.00 41.50 ? 267 PHE C N 1 ATOM 9818 C CA . PHE C 1 271 ? -58.512 -3.311 13.991 1.00 40.32 ? 267 PHE C CA 1 ATOM 9819 C C . PHE C 1 271 ? -58.636 -2.332 12.852 1.00 42.33 ? 267 PHE C C 1 ATOM 9820 O O . PHE C 1 271 ? -59.614 -1.634 12.748 1.00 39.69 ? 267 PHE C O 1 ATOM 9821 C CB . PHE C 1 271 ? -59.548 -4.385 13.792 1.00 39.15 ? 267 PHE C CB 1 ATOM 9822 C CG . PHE C 1 271 ? -59.470 -5.514 14.774 1.00 40.00 ? 267 PHE C CG 1 ATOM 9823 C CD1 . PHE C 1 271 ? -58.303 -5.842 15.417 1.00 41.45 ? 267 PHE C CD1 1 ATOM 9824 C CD2 . PHE C 1 271 ? -60.583 -6.307 14.997 1.00 41.14 ? 267 PHE C CD2 1 ATOM 9825 C CE1 . PHE C 1 271 ? -58.257 -6.913 16.292 1.00 41.84 ? 267 PHE C CE1 1 ATOM 9826 C CE2 . PHE C 1 271 ? -60.545 -7.359 15.863 1.00 41.22 ? 267 PHE C CE2 1 ATOM 9827 C CZ . PHE C 1 271 ? -59.378 -7.657 16.525 1.00 42.21 ? 267 PHE C CZ 1 ATOM 9828 N N . ARG C 1 272 ? -57.640 -2.287 11.980 1.00 48.67 ? 268 ARG C N 1 ATOM 9829 C CA . ARG C 1 272 ? -57.763 -1.500 10.756 1.00 53.26 ? 268 ARG C CA 1 ATOM 9830 C C . ARG C 1 272 ? -58.225 -2.449 9.667 1.00 52.31 ? 268 ARG C C 1 ATOM 9831 O O . ARG C 1 272 ? -57.438 -3.227 9.151 1.00 53.96 ? 268 ARG C O 1 ATOM 9832 C CB . ARG C 1 272 ? -56.438 -0.843 10.367 1.00 58.66 ? 268 ARG C CB 1 ATOM 9833 C CG . ARG C 1 272 ? -55.628 -0.327 11.560 1.00 65.39 ? 268 ARG C CG 1 ATOM 9834 C CD . ARG C 1 272 ? -54.910 1.006 11.337 1.00 71.10 ? 268 ARG C CD 1 ATOM 9835 N NE . ARG C 1 272 ? -55.216 1.627 10.039 1.00 77.15 ? 268 ARG C NE 1 ATOM 9836 C CZ . ARG C 1 272 ? -54.751 2.813 9.662 1.00 88.12 ? 268 ARG C CZ 1 ATOM 9837 N NH1 . ARG C 1 272 ? -53.913 3.506 10.452 1.00 93.88 ? 268 ARG C NH1 1 ATOM 9838 N NH2 . ARG C 1 272 ? -55.110 3.321 8.482 1.00 92.25 ? 268 ARG C NH2 1 ATOM 9839 N N . SER C 1 273 ? -59.501 -2.384 9.311 1.00 51.93 ? 269 SER C N 1 ATOM 9840 C CA . SER C 1 273 ? -60.080 -3.353 8.397 1.00 50.16 ? 269 SER C CA 1 ATOM 9841 C C . SER C 1 273 ? -61.321 -2.831 7.733 1.00 49.77 ? 269 SER C C 1 ATOM 9842 O O . SER C 1 273 ? -61.997 -1.957 8.277 1.00 48.42 ? 269 SER C O 1 ATOM 9843 C CB . SER C 1 273 ? -60.430 -4.600 9.182 1.00 50.38 ? 269 SER C CB 1 ATOM 9844 O OG . SER C 1 273 ? -61.036 -5.568 8.374 1.00 51.14 ? 269 SER C OG 1 ATOM 9845 N N . ASP C 1 274 ? -61.617 -3.376 6.559 1.00 52.72 ? 270 ASP C N 1 ATOM 9846 C CA . ASP C 1 274 ? -62.824 -3.002 5.815 1.00 59.34 ? 270 ASP C CA 1 ATOM 9847 C C . ASP C 1 274 ? -63.915 -4.034 5.953 1.00 53.12 ? 270 ASP C C 1 ATOM 9848 O O . ASP C 1 274 ? -64.950 -3.900 5.339 1.00 53.03 ? 270 ASP C O 1 ATOM 9849 C CB . ASP C 1 274 ? -62.536 -2.832 4.323 1.00 66.10 ? 270 ASP C CB 1 ATOM 9850 C CG . ASP C 1 274 ? -61.933 -1.471 3.981 1.00 76.60 ? 270 ASP C CG 1 ATOM 9851 O OD1 . ASP C 1 274 ? -62.410 -0.419 4.473 1.00 87.46 ? 270 ASP C OD1 1 ATOM 9852 O OD2 . ASP C 1 274 ? -60.953 -1.443 3.222 1.00 87.61 ? 270 ASP C OD2 1 ATOM 9853 N N . LEU C 1 275 ? -63.676 -5.073 6.734 1.00 49.41 ? 271 LEU C N 1 ATOM 9854 C CA . LEU C 1 275 ? -64.660 -6.142 6.900 1.00 48.16 ? 271 LEU C CA 1 ATOM 9855 C C . LEU C 1 275 ? -65.946 -5.638 7.535 1.00 45.78 ? 271 LEU C C 1 ATOM 9856 O O . LEU C 1 275 ? -65.919 -4.793 8.395 1.00 45.20 ? 271 LEU C O 1 ATOM 9857 C CB . LEU C 1 275 ? -64.098 -7.274 7.762 1.00 46.93 ? 271 LEU C CB 1 ATOM 9858 C CG . LEU C 1 275 ? -62.945 -8.085 7.157 1.00 46.71 ? 271 LEU C CG 1 ATOM 9859 C CD1 . LEU C 1 275 ? -62.573 -9.213 8.105 1.00 47.10 ? 271 LEU C CD1 1 ATOM 9860 C CD2 . LEU C 1 275 ? -63.259 -8.641 5.785 1.00 43.82 ? 271 LEU C CD2 1 ATOM 9861 N N . PRO C 1 276 ? -67.083 -6.180 7.118 1.00 43.89 ? 272 PRO C N 1 ATOM 9862 C CA . PRO C 1 276 ? -68.341 -5.689 7.647 1.00 43.07 ? 272 PRO C CA 1 ATOM 9863 C C . PRO C 1 276 ? -68.592 -6.084 9.104 1.00 43.03 ? 272 PRO C C 1 ATOM 9864 O O . PRO C 1 276 ? -68.226 -7.175 9.534 1.00 41.27 ? 272 PRO C O 1 ATOM 9865 C CB . PRO C 1 276 ? -69.363 -6.369 6.744 1.00 42.86 ? 272 PRO C CB 1 ATOM 9866 C CG . PRO C 1 276 ? -68.716 -7.660 6.390 1.00 43.26 ? 272 PRO C CG 1 ATOM 9867 C CD . PRO C 1 276 ? -67.256 -7.368 6.265 1.00 42.80 ? 272 PRO C CD 1 ATOM 9868 N N . ILE C 1 277 ? -69.273 -5.222 9.835 1.00 44.41 ? 273 ILE C N 1 ATOM 9869 C CA . ILE C 1 277 ? -69.763 -5.584 11.151 1.00 46.63 ? 273 ILE C CA 1 ATOM 9870 C C . ILE C 1 277 ? -71.197 -6.116 11.017 1.00 50.39 ? 273 ILE C C 1 ATOM 9871 O O . ILE C 1 277 ? -72.045 -5.475 10.393 1.00 54.11 ? 273 ILE C O 1 ATOM 9872 C CB . ILE C 1 277 ? -69.740 -4.364 12.076 1.00 47.57 ? 273 ILE C CB 1 ATOM 9873 C CG1 . ILE C 1 277 ? -68.294 -3.999 12.362 1.00 47.84 ? 273 ILE C CG1 1 ATOM 9874 C CG2 . ILE C 1 277 ? -70.484 -4.654 13.375 1.00 49.42 ? 273 ILE C CG2 1 ATOM 9875 C CD1 . ILE C 1 277 ? -68.093 -2.569 12.777 1.00 49.77 ? 273 ILE C CD1 1 ATOM 9876 N N . GLU C 1 278 ? -71.469 -7.288 11.586 1.00 49.87 ? 274 GLU C N 1 ATOM 9877 C CA . GLU C 1 278 ? -72.764 -7.930 11.406 1.00 49.22 ? 274 GLU C CA 1 ATOM 9878 C C . GLU C 1 278 ? -73.331 -8.347 12.725 1.00 46.63 ? 274 GLU C C 1 ATOM 9879 O O . GLU C 1 278 ? -72.652 -8.255 13.722 1.00 43.45 ? 274 GLU C O 1 ATOM 9880 C CB . GLU C 1 278 ? -72.630 -9.134 10.443 1.00 50.72 ? 274 GLU C CB 1 ATOM 9881 C CG . GLU C 1 278 ? -72.296 -8.715 8.996 1.00 48.88 ? 274 GLU C CG 1 ATOM 9882 C CD . GLU C 1 278 ? -72.056 -9.869 8.041 1.00 46.92 ? 274 GLU C CD 1 ATOM 9883 O OE1 . GLU C 1 278 ? -72.379 -11.025 8.376 1.00 45.34 ? 274 GLU C OE1 1 ATOM 9884 O OE2 . GLU C 1 278 ? -71.536 -9.607 6.936 1.00 47.83 ? 274 GLU C OE2 1 ATOM 9885 N N . ASN C 1 279 ? -74.582 -8.794 12.709 1.00 47.83 ? 275 ASN C N 1 ATOM 9886 C CA . ASN C 1 279 ? -75.266 -9.259 13.903 1.00 50.47 ? 275 ASN C CA 1 ATOM 9887 C C . ASN C 1 279 ? -74.923 -10.731 14.158 1.00 50.58 ? 275 ASN C C 1 ATOM 9888 O O . ASN C 1 279 ? -75.653 -11.621 13.762 1.00 50.30 ? 275 ASN C O 1 ATOM 9889 C CB . ASN C 1 279 ? -76.780 -9.045 13.740 1.00 54.27 ? 275 ASN C CB 1 ATOM 9890 C CG . ASN C 1 279 ? -77.613 -9.553 14.940 1.00 54.78 ? 275 ASN C CG 1 ATOM 9891 O OD1 . ASN C 1 279 ? -77.079 -10.003 15.956 1.00 54.69 ? 275 ASN C OD1 1 ATOM 9892 N ND2 . ASN C 1 279 ? -78.922 -9.548 14.778 1.00 53.72 ? 275 ASN C ND2 1 ATOM 9893 N N . CYS C 1 280 ? -73.807 -10.971 14.836 1.00 51.26 ? 276 CYS C N 1 ATOM 9894 C CA . CYS C 1 280 ? -73.325 -12.316 15.078 1.00 52.63 ? 276 CYS C CA 1 ATOM 9895 C C . CYS C 1 280 ? -72.553 -12.309 16.377 1.00 53.02 ? 276 CYS C C 1 ATOM 9896 O O . CYS C 1 280 ? -72.263 -11.243 16.923 1.00 53.16 ? 276 CYS C O 1 ATOM 9897 C CB . CYS C 1 280 ? -72.418 -12.789 13.932 1.00 53.21 ? 276 CYS C CB 1 ATOM 9898 S SG . CYS C 1 280 ? -71.163 -11.592 13.412 1.00 58.29 ? 276 CYS C SG 1 ATOM 9899 N N . ASP C 1 281 ? -72.198 -13.500 16.855 1.00 52.70 ? 277 ASP C N 1 ATOM 9900 C CA . ASP C 1 281 ? -71.394 -13.643 18.054 1.00 53.48 ? 277 ASP C CA 1 ATOM 9901 C C . ASP C 1 281 ? -70.161 -14.475 17.744 1.00 52.77 ? 277 ASP C C 1 ATOM 9902 O O . ASP C 1 281 ? -70.235 -15.422 16.965 1.00 56.21 ? 277 ASP C O 1 ATOM 9903 C CB . ASP C 1 281 ? -72.224 -14.301 19.153 1.00 52.27 ? 277 ASP C CB 1 ATOM 9904 C CG . ASP C 1 281 ? -73.321 -13.399 19.662 1.00 53.98 ? 277 ASP C CG 1 ATOM 9905 O OD1 . ASP C 1 281 ? -74.493 -13.675 19.403 1.00 60.81 ? 277 ASP C OD1 1 ATOM 9906 O OD2 . ASP C 1 281 ? -73.017 -12.382 20.302 1.00 58.93 ? 277 ASP C OD2 1 ATOM 9907 N N . ALA C 1 282 ? -69.035 -14.145 18.366 1.00 48.33 ? 278 ALA C N 1 ATOM 9908 C CA . ALA C 1 282 ? -67.824 -14.934 18.167 1.00 48.46 ? 278 ALA C CA 1 ATOM 9909 C C . ALA C 1 282 ? -67.089 -15.162 19.473 1.00 47.83 ? 278 ALA C C 1 ATOM 9910 O O . ALA C 1 282 ? -66.904 -14.236 20.256 1.00 47.88 ? 278 ALA C O 1 ATOM 9911 C CB . ALA C 1 282 ? -66.918 -14.238 17.173 1.00 49.56 ? 278 ALA C CB 1 ATOM 9912 N N . VAL C 1 283 ? -66.660 -16.399 19.695 1.00 49.29 ? 279 VAL C N 1 ATOM 9913 C CA . VAL C 1 283 ? -65.806 -16.719 20.831 1.00 49.89 ? 279 VAL C CA 1 ATOM 9914 C C . VAL C 1 283 ? -64.401 -16.167 20.582 1.00 47.84 ? 279 VAL C C 1 ATOM 9915 O O . VAL C 1 283 ? -63.762 -15.635 21.474 1.00 44.30 ? 279 VAL C O 1 ATOM 9916 C CB . VAL C 1 283 ? -65.717 -18.236 21.038 1.00 51.19 ? 279 VAL C CB 1 ATOM 9917 C CG1 . VAL C 1 283 ? -64.526 -18.607 21.949 1.00 52.58 ? 279 VAL C CG1 1 ATOM 9918 C CG2 . VAL C 1 283 ? -67.029 -18.761 21.591 1.00 49.90 ? 279 VAL C CG2 1 ATOM 9919 N N . CYS C 1 284 ? -63.986 -16.266 19.326 1.00 47.15 ? 280 CYS C N 1 ATOM 9920 C CA . CYS C 1 284 ? -62.689 -15.813 18.850 1.00 46.08 ? 280 CYS C CA 1 ATOM 9921 C C . CYS C 1 284 ? -62.890 -14.847 17.684 1.00 45.56 ? 280 CYS C C 1 ATOM 9922 O O . CYS C 1 284 ? -63.465 -15.229 16.655 1.00 45.71 ? 280 CYS C O 1 ATOM 9923 C CB . CYS C 1 284 ? -61.905 -17.037 18.362 1.00 46.62 ? 280 CYS C CB 1 ATOM 9924 S SG . CYS C 1 284 ? -60.454 -16.663 17.375 1.00 45.93 ? 280 CYS C SG 1 ATOM 9925 N N . GLN C 1 285 ? -62.410 -13.614 17.820 1.00 44.42 ? 281 GLN C N 1 ATOM 9926 C CA . GLN C 1 285 ? -62.523 -12.624 16.741 1.00 42.33 ? 281 GLN C CA 1 ATOM 9927 C C . GLN C 1 285 ? -61.149 -12.131 16.313 1.00 42.07 ? 281 GLN C C 1 ATOM 9928 O O . GLN C 1 285 ? -60.474 -11.437 17.079 1.00 43.19 ? 281 GLN C O 1 ATOM 9929 C CB . GLN C 1 285 ? -63.327 -11.438 17.210 1.00 41.55 ? 281 GLN C CB 1 ATOM 9930 C CG . GLN C 1 285 ? -63.500 -10.380 16.133 1.00 42.01 ? 281 GLN C CG 1 ATOM 9931 C CD . GLN C 1 285 ? -64.372 -10.879 14.994 1.00 41.14 ? 281 GLN C CD 1 ATOM 9932 O OE1 . GLN C 1 285 ? -65.535 -11.174 15.195 1.00 37.77 ? 281 GLN C OE1 1 ATOM 9933 N NE2 . GLN C 1 285 ? -63.794 -11.007 13.803 1.00 42.52 ? 281 GLN C NE2 1 ATOM 9934 N N . THR C 1 286 ? -60.707 -12.493 15.108 1.00 41.08 ? 282 THR C N 1 ATOM 9935 C CA . THR C 1 286 ? -59.394 -12.054 14.635 1.00 39.20 ? 282 THR C CA 1 ATOM 9936 C C . THR C 1 286 ? -59.547 -10.871 13.740 1.00 39.01 ? 282 THR C C 1 ATOM 9937 O O . THR C 1 286 ? -60.619 -10.640 13.198 1.00 42.66 ? 282 THR C O 1 ATOM 9938 C CB . THR C 1 286 ? -58.676 -13.103 13.795 1.00 38.80 ? 282 THR C CB 1 ATOM 9939 O OG1 . THR C 1 286 ? -59.186 -13.095 12.451 1.00 36.70 ? 282 THR C OG1 1 ATOM 9940 C CG2 . THR C 1 286 ? -58.789 -14.477 14.411 1.00 38.71 ? 282 THR C CG2 1 ATOM 9941 N N . LEU C 1 287 ? -58.449 -10.180 13.518 1.00 38.59 ? 283 LEU C N 1 ATOM 9942 C CA . LEU C 1 287 ? -58.393 -9.076 12.570 1.00 39.65 ? 283 LEU C CA 1 ATOM 9943 C C . LEU C 1 287 ? -58.965 -9.397 11.207 1.00 40.12 ? 283 LEU C C 1 ATOM 9944 O O . LEU C 1 287 ? -59.408 -8.511 10.484 1.00 41.71 ? 283 LEU C O 1 ATOM 9945 C CB . LEU C 1 287 ? -56.931 -8.677 12.382 1.00 40.45 ? 283 LEU C CB 1 ATOM 9946 C CG . LEU C 1 287 ? -56.587 -7.547 11.428 1.00 41.04 ? 283 LEU C CG 1 ATOM 9947 C CD1 . LEU C 1 287 ? -57.409 -6.318 11.760 1.00 43.41 ? 283 LEU C CD1 1 ATOM 9948 C CD2 . LEU C 1 287 ? -55.108 -7.229 11.506 1.00 41.93 ? 283 LEU C CD2 1 ATOM 9949 N N . THR C 1 288 ? -58.903 -10.661 10.803 1.00 42.17 ? 284 THR C N 1 ATOM 9950 C CA . THR C 1 288 ? -59.347 -11.024 9.462 1.00 43.30 ? 284 THR C CA 1 ATOM 9951 C C . THR C 1 288 ? -60.608 -11.878 9.473 1.00 43.80 ? 284 THR C C 1 ATOM 9952 O O . THR C 1 288 ? -60.939 -12.475 8.454 1.00 50.52 ? 284 THR C O 1 ATOM 9953 C CB . THR C 1 288 ? -58.225 -11.733 8.630 1.00 43.15 ? 284 THR C CB 1 ATOM 9954 O OG1 . THR C 1 288 ? -57.851 -12.986 9.227 1.00 45.73 ? 284 THR C OG1 1 ATOM 9955 C CG2 . THR C 1 288 ? -57.008 -10.855 8.466 1.00 40.03 ? 284 THR C CG2 1 ATOM 9956 N N . GLY C 1 289 ? -61.275 -11.976 10.615 1.00 42.10 ? 285 GLY C N 1 ATOM 9957 C CA . GLY C 1 289 ? -62.557 -12.636 10.684 1.00 41.37 ? 285 GLY C CA 1 ATOM 9958 C C . GLY C 1 289 ? -62.750 -13.455 11.933 1.00 41.05 ? 285 GLY C C 1 ATOM 9959 O O . GLY C 1 289 ? -61.820 -13.634 12.724 1.00 37.22 ? 285 GLY C O 1 ATOM 9960 N N . ALA C 1 290 ? -63.983 -13.958 12.095 1.00 42.85 ? 286 ALA C N 1 ATOM 9961 C CA . ALA C 1 290 ? -64.388 -14.715 13.292 1.00 42.90 ? 286 ALA C CA 1 ATOM 9962 C C . ALA C 1 290 ? -64.161 -16.196 13.096 1.00 45.22 ? 286 ALA C C 1 ATOM 9963 O O . ALA C 1 290 ? -64.324 -16.711 11.998 1.00 44.07 ? 286 ALA C O 1 ATOM 9964 C CB . ALA C 1 290 ? -65.837 -14.465 13.629 1.00 41.33 ? 286 ALA C CB 1 ATOM 9965 N N . ILE C 1 291 ? -63.716 -16.845 14.170 1.00 48.32 ? 287 ILE C N 1 ATOM 9966 C CA . ILE C 1 291 ? -63.417 -18.258 14.181 1.00 50.57 ? 287 ILE C CA 1 ATOM 9967 C C . ILE C 1 291 ? -64.290 -18.964 15.207 1.00 53.41 ? 287 ILE C C 1 ATOM 9968 O O . ILE C 1 291 ? -64.367 -18.548 16.363 1.00 49.94 ? 287 ILE C O 1 ATOM 9969 C CB . ILE C 1 291 ? -61.954 -18.505 14.576 1.00 49.15 ? 287 ILE C CB 1 ATOM 9970 C CG1 . ILE C 1 291 ? -61.011 -17.941 13.523 1.00 49.20 ? 287 ILE C CG1 1 ATOM 9971 C CG2 . ILE C 1 291 ? -61.696 -19.997 14.729 1.00 49.76 ? 287 ILE C CG2 1 ATOM 9972 C CD1 . ILE C 1 291 ? -59.543 -18.076 13.883 1.00 49.95 ? 287 ILE C CD1 1 ATOM 9973 N N . ASN C 1 292 ? -64.951 -20.028 14.768 1.00 58.80 ? 288 ASN C N 1 ATOM 9974 C CA . ASN C 1 292 ? -65.688 -20.899 15.674 1.00 62.15 ? 288 ASN C CA 1 ATOM 9975 C C . ASN C 1 292 ? -65.159 -22.304 15.462 1.00 63.26 ? 288 ASN C C 1 ATOM 9976 O O . ASN C 1 292 ? -65.393 -22.912 14.420 1.00 67.13 ? 288 ASN C O 1 ATOM 9977 C CB . ASN C 1 292 ? -67.189 -20.793 15.420 1.00 63.31 ? 288 ASN C CB 1 ATOM 9978 C CG . ASN C 1 292 ? -67.721 -19.381 15.668 1.00 64.32 ? 288 ASN C CG 1 ATOM 9979 O OD1 . ASN C 1 292 ? -67.754 -18.900 16.809 1.00 64.65 ? 288 ASN C OD1 1 ATOM 9980 N ND2 . ASN C 1 292 ? -68.129 -18.701 14.594 1.00 67.80 ? 288 ASN C ND2 1 ATOM 9981 N N . THR C 1 293 ? -64.395 -22.798 16.430 1.00 58.86 ? 289 THR C N 1 ATOM 9982 C CA . THR C 1 293 ? -63.683 -24.033 16.239 1.00 56.55 ? 289 THR C CA 1 ATOM 9983 C C . THR C 1 293 ? -63.340 -24.644 17.583 1.00 58.42 ? 289 THR C C 1 ATOM 9984 O O . THR C 1 293 ? -63.222 -23.928 18.587 1.00 56.47 ? 289 THR C O 1 ATOM 9985 C CB . THR C 1 293 ? -62.401 -23.794 15.433 1.00 57.28 ? 289 THR C CB 1 ATOM 9986 O OG1 . THR C 1 293 ? -61.802 -25.044 15.056 1.00 58.71 ? 289 THR C OG1 1 ATOM 9987 C CG2 . THR C 1 293 ? -61.379 -22.987 16.264 1.00 61.13 ? 289 THR C CG2 1 ATOM 9988 N N . ASN C 1 294 ? -63.206 -25.972 17.590 1.00 59.76 ? 290 ASN C N 1 ATOM 9989 C CA . ASN C 1 294 ? -62.738 -26.735 18.751 1.00 58.50 ? 290 ASN C CA 1 ATOM 9990 C C . ASN C 1 294 ? -61.250 -27.073 18.532 1.00 56.80 ? 290 ASN C C 1 ATOM 9991 O O . ASN C 1 294 ? -60.581 -27.540 19.448 1.00 59.14 ? 290 ASN C O 1 ATOM 9992 C CB . ASN C 1 294 ? -63.600 -28.030 19.005 1.00 58.67 ? 290 ASN C CB 1 ATOM 9993 C CG . ASN C 1 294 ? -63.825 -28.862 17.728 1.00 59.06 ? 290 ASN C CG 1 ATOM 9994 O OD1 . ASN C 1 294 ? -63.733 -28.339 16.618 1.00 63.43 ? 290 ASN C OD1 1 ATOM 9995 N ND2 . ASN C 1 294 ? -64.120 -30.162 17.886 1.00 57.08 ? 290 ASN C ND2 1 ATOM 9996 N N . LYS C 1 295 ? -60.701 -26.751 17.362 1.00 55.32 ? 291 LYS C N 1 ATOM 9997 C CA . LYS C 1 295 ? -59.290 -27.036 17.087 1.00 54.58 ? 291 LYS C CA 1 ATOM 9998 C C . LYS C 1 295 ? -58.381 -26.139 17.900 1.00 56.33 ? 291 LYS C C 1 ATOM 9999 O O . LYS C 1 295 ? -58.836 -25.132 18.460 1.00 58.16 ? 291 LYS C O 1 ATOM 10000 C CB . LYS C 1 295 ? -58.986 -26.859 15.623 1.00 53.83 ? 291 LYS C CB 1 ATOM 10001 C CG . LYS C 1 295 ? -59.765 -27.816 14.748 1.00 57.07 ? 291 LYS C CG 1 ATOM 10002 C CD . LYS C 1 295 ? -59.415 -27.629 13.283 1.00 59.20 ? 291 LYS C CD 1 ATOM 10003 C CE . LYS C 1 295 ? -60.475 -28.220 12.375 1.00 61.22 ? 291 LYS C CE 1 ATOM 10004 N NZ . LYS C 1 295 ? -60.753 -29.631 12.744 1.00 64.14 ? 291 LYS C NZ 1 ATOM 10005 N N . THR C 1 296 ? -57.112 -26.527 17.983 1.00 53.31 ? 292 THR C N 1 ATOM 10006 C CA . THR C 1 296 ? -56.186 -25.927 18.931 1.00 54.48 ? 292 THR C CA 1 ATOM 10007 C C . THR C 1 296 ? -55.128 -25.044 18.252 1.00 52.20 ? 292 THR C C 1 ATOM 10008 O O . THR C 1 296 ? -54.525 -24.194 18.911 1.00 48.90 ? 292 THR C O 1 ATOM 10009 C CB . THR C 1 296 ? -55.534 -26.999 19.860 1.00 59.93 ? 292 THR C CB 1 ATOM 10010 O OG1 . THR C 1 296 ? -54.086 -26.847 19.908 1.00 59.40 ? 292 THR C OG1 1 ATOM 10011 C CG2 . THR C 1 296 ? -55.904 -28.438 19.419 1.00 59.52 ? 292 THR C CG2 1 ATOM 10012 N N . PHE C 1 297 ? -54.907 -25.224 16.954 1.00 49.13 ? 293 PHE C N 1 ATOM 10013 C CA . PHE C 1 297 ? -54.109 -24.279 16.193 1.00 48.32 ? 293 PHE C CA 1 ATOM 10014 C C . PHE C 1 297 ? -54.963 -23.611 15.160 1.00 48.66 ? 293 PHE C C 1 ATOM 10015 O O . PHE C 1 297 ? -56.068 -24.050 14.886 1.00 47.81 ? 293 PHE C O 1 ATOM 10016 C CB . PHE C 1 297 ? -52.973 -24.981 15.493 1.00 48.86 ? 293 PHE C CB 1 ATOM 10017 C CG . PHE C 1 297 ? -52.101 -25.750 16.409 1.00 48.43 ? 293 PHE C CG 1 ATOM 10018 C CD1 . PHE C 1 297 ? -51.078 -25.125 17.093 1.00 47.75 ? 293 PHE C CD1 1 ATOM 10019 C CD2 . PHE C 1 297 ? -52.280 -27.094 16.559 1.00 49.40 ? 293 PHE C CD2 1 ATOM 10020 C CE1 . PHE C 1 297 ? -50.245 -25.842 17.913 1.00 50.45 ? 293 PHE C CE1 1 ATOM 10021 C CE2 . PHE C 1 297 ? -51.455 -27.825 17.396 1.00 52.26 ? 293 PHE C CE2 1 ATOM 10022 C CZ . PHE C 1 297 ? -50.439 -27.202 18.073 1.00 50.53 ? 293 PHE C CZ 1 ATOM 10023 N N . GLN C 1 298 ? -54.388 -22.610 14.499 1.00 49.84 ? 294 GLN C N 1 ATOM 10024 C CA . GLN C 1 298 ? -55.152 -21.687 13.668 1.00 45.21 ? 294 GLN C CA 1 ATOM 10025 C C . GLN C 1 298 ? -54.172 -20.909 12.780 1.00 45.60 ? 294 GLN C C 1 ATOM 10026 O O . GLN C 1 298 ? -53.158 -20.413 13.284 1.00 42.85 ? 294 GLN C O 1 ATOM 10027 C CB . GLN C 1 298 ? -55.872 -20.773 14.642 1.00 43.46 ? 294 GLN C CB 1 ATOM 10028 C CG . GLN C 1 298 ? -56.398 -19.478 14.085 1.00 43.69 ? 294 GLN C CG 1 ATOM 10029 C CD . GLN C 1 298 ? -55.484 -18.288 14.290 1.00 40.19 ? 294 GLN C CD 1 ATOM 10030 O OE1 . GLN C 1 298 ? -55.111 -17.648 13.318 1.00 43.22 ? 294 GLN C OE1 1 ATOM 10031 N NE2 . GLN C 1 298 ? -55.177 -17.958 15.516 1.00 36.20 ? 294 GLN C NE2 1 ATOM 10032 N N . ASN C 1 299 ? -54.424 -20.829 11.472 1.00 45.00 ? 295 ASN C N 1 ATOM 10033 C CA . ASN C 1 299 ? -53.498 -20.088 10.585 1.00 44.88 ? 295 ASN C CA 1 ATOM 10034 C C . ASN C 1 299 ? -54.145 -18.867 9.944 1.00 41.70 ? 295 ASN C C 1 ATOM 10035 O O . ASN C 1 299 ? -53.686 -18.377 8.915 1.00 39.52 ? 295 ASN C O 1 ATOM 10036 C CB . ASN C 1 299 ? -52.900 -20.995 9.521 1.00 48.67 ? 295 ASN C CB 1 ATOM 10037 C CG . ASN C 1 299 ? -53.807 -21.186 8.355 1.00 53.75 ? 295 ASN C CG 1 ATOM 10038 O OD1 . ASN C 1 299 ? -55.041 -21.184 8.490 1.00 56.92 ? 295 ASN C OD1 1 ATOM 10039 N ND2 . ASN C 1 299 ? -53.212 -21.368 7.188 1.00 62.81 ? 295 ASN C ND2 1 ATOM 10040 N N . VAL C 1 300 ? -55.167 -18.338 10.618 1.00 38.45 ? 296 VAL C N 1 ATOM 10041 C CA . VAL C 1 300 ? -55.951 -17.243 10.105 1.00 37.50 ? 296 VAL C CA 1 ATOM 10042 C C . VAL C 1 300 ? -55.295 -15.898 10.354 1.00 37.30 ? 296 VAL C C 1 ATOM 10043 O O . VAL C 1 300 ? -55.166 -15.112 9.431 1.00 38.48 ? 296 VAL C O 1 ATOM 10044 C CB . VAL C 1 300 ? -57.366 -17.247 10.736 1.00 38.81 ? 296 VAL C CB 1 ATOM 10045 C CG1 . VAL C 1 300 ? -58.169 -16.036 10.316 1.00 37.51 ? 296 VAL C CG1 1 ATOM 10046 C CG2 . VAL C 1 300 ? -58.135 -18.509 10.358 1.00 38.77 ? 296 VAL C CG2 1 ATOM 10047 N N . SER C 1 301 ? -54.994 -15.590 11.606 1.00 36.62 ? 297 SER C N 1 ATOM 10048 C CA . SER C 1 301 ? -54.338 -14.346 11.936 1.00 39.39 ? 297 SER C CA 1 ATOM 10049 C C . SER C 1 301 ? -53.730 -14.366 13.324 1.00 40.77 ? 297 SER C C 1 ATOM 10050 O O . SER C 1 301 ? -54.305 -14.953 14.234 1.00 43.50 ? 297 SER C O 1 ATOM 10051 C CB . SER C 1 301 ? -55.320 -13.178 11.852 1.00 42.87 ? 297 SER C CB 1 ATOM 10052 O OG . SER C 1 301 ? -54.830 -12.024 12.521 1.00 44.14 ? 297 SER C OG 1 ATOM 10053 N N . PRO C 1 302 ? -52.568 -13.716 13.499 1.00 40.97 ? 298 PRO C N 1 ATOM 10054 C CA . PRO C 1 302 ? -51.950 -13.614 14.821 1.00 42.48 ? 298 PRO C CA 1 ATOM 10055 C C . PRO C 1 302 ? -52.581 -12.572 15.742 1.00 44.37 ? 298 PRO C C 1 ATOM 10056 O O . PRO C 1 302 ? -52.190 -12.482 16.905 1.00 49.04 ? 298 PRO C O 1 ATOM 10057 C CB . PRO C 1 302 ? -50.527 -13.158 14.502 1.00 41.94 ? 298 PRO C CB 1 ATOM 10058 C CG . PRO C 1 302 ? -50.700 -12.323 13.273 1.00 43.80 ? 298 PRO C CG 1 ATOM 10059 C CD . PRO C 1 302 ? -51.797 -12.986 12.479 1.00 41.38 ? 298 PRO C CD 1 ATOM 10060 N N . ILE C 1 303 ? -53.529 -11.788 15.230 1.00 45.67 ? 299 ILE C N 1 ATOM 10061 C CA . ILE C 1 303 ? -54.116 -10.681 15.980 1.00 44.66 ? 299 ILE C CA 1 ATOM 10062 C C . ILE C 1 303 ? -55.592 -10.914 16.231 1.00 42.56 ? 299 ILE C C 1 ATOM 10063 O O . ILE C 1 303 ? -56.364 -11.098 15.315 1.00 42.04 ? 299 ILE C O 1 ATOM 10064 C CB . ILE C 1 303 ? -53.929 -9.382 15.208 1.00 46.35 ? 299 ILE C CB 1 ATOM 10065 C CG1 . ILE C 1 303 ? -52.453 -8.956 15.318 1.00 47.14 ? 299 ILE C CG1 1 ATOM 10066 C CG2 . ILE C 1 303 ? -54.826 -8.294 15.761 1.00 46.37 ? 299 ILE C CG2 1 ATOM 10067 C CD1 . ILE C 1 303 ? -51.956 -8.199 14.108 1.00 49.39 ? 299 ILE C CD1 1 ATOM 10068 N N . TRP C 1 304 ? -55.977 -10.922 17.494 1.00 42.23 ? 300 TRP C N 1 ATOM 10069 C CA . TRP C 1 304 ? -57.354 -11.231 17.854 1.00 41.32 ? 300 TRP C CA 1 ATOM 10070 C C . TRP C 1 304 ? -57.747 -10.701 19.210 1.00 41.52 ? 300 TRP C C 1 ATOM 10071 O O . TRP C 1 304 ? -56.915 -10.279 19.993 1.00 41.57 ? 300 TRP C O 1 ATOM 10072 C CB . TRP C 1 304 ? -57.571 -12.733 17.854 1.00 40.69 ? 300 TRP C CB 1 ATOM 10073 C CG . TRP C 1 304 ? -56.909 -13.457 18.949 1.00 43.34 ? 300 TRP C CG 1 ATOM 10074 C CD1 . TRP C 1 304 ? -57.300 -13.535 20.255 1.00 46.40 ? 300 TRP C CD1 1 ATOM 10075 C CD2 . TRP C 1 304 ? -55.705 -14.222 18.857 1.00 46.61 ? 300 TRP C CD2 1 ATOM 10076 N NE1 . TRP C 1 304 ? -56.384 -14.291 20.992 1.00 47.21 ? 300 TRP C NE1 1 ATOM 10077 C CE2 . TRP C 1 304 ? -55.406 -14.724 20.147 1.00 45.32 ? 300 TRP C CE2 1 ATOM 10078 C CE3 . TRP C 1 304 ? -54.839 -14.513 17.817 1.00 47.04 ? 300 TRP C CE3 1 ATOM 10079 C CZ2 . TRP C 1 304 ? -54.314 -15.505 20.395 1.00 44.85 ? 300 TRP C CZ2 1 ATOM 10080 C CZ3 . TRP C 1 304 ? -53.748 -15.292 18.071 1.00 46.92 ? 300 TRP C CZ3 1 ATOM 10081 C CH2 . TRP C 1 304 ? -53.495 -15.788 19.343 1.00 46.49 ? 300 TRP C CH2 1 ATOM 10082 N N . ILE C 1 305 ? -59.035 -10.747 19.480 1.00 41.47 ? 301 ILE C N 1 ATOM 10083 C CA . ILE C 1 305 ? -59.526 -10.682 20.831 1.00 41.41 ? 301 ILE C CA 1 ATOM 10084 C C . ILE C 1 305 ? -60.479 -11.855 21.017 1.00 42.15 ? 301 ILE C C 1 ATOM 10085 O O . ILE C 1 305 ? -60.846 -12.536 20.049 1.00 40.66 ? 301 ILE C O 1 ATOM 10086 C CB . ILE C 1 305 ? -60.262 -9.392 21.111 1.00 42.91 ? 301 ILE C CB 1 ATOM 10087 C CG1 . ILE C 1 305 ? -61.400 -9.197 20.127 1.00 45.15 ? 301 ILE C CG1 1 ATOM 10088 C CG2 . ILE C 1 305 ? -59.315 -8.220 21.002 1.00 43.28 ? 301 ILE C CG2 1 ATOM 10089 C CD1 . ILE C 1 305 ? -62.467 -8.320 20.710 1.00 47.09 ? 301 ILE C CD1 1 ATOM 10090 N N . GLY C 1 306 ? -60.825 -12.117 22.267 1.00 43.05 ? 302 GLY C N 1 ATOM 10091 C CA . GLY C 1 306 ? -61.563 -13.315 22.629 1.00 44.31 ? 302 GLY C CA 1 ATOM 10092 C C . GLY C 1 306 ? -60.613 -14.481 22.876 1.00 42.07 ? 302 GLY C C 1 ATOM 10093 O O . GLY C 1 306 ? -59.475 -14.255 23.162 1.00 43.09 ? 302 GLY C O 1 ATOM 10094 N N . GLU C 1 307 ? -61.123 -15.703 22.795 1.00 42.99 ? 303 GLU C N 1 ATOM 10095 C CA . GLU C 1 307 ? -60.389 -16.912 23.068 1.00 46.25 ? 303 GLU C CA 1 ATOM 10096 C C . GLU C 1 307 ? -60.133 -17.636 21.760 1.00 43.90 ? 303 GLU C C 1 ATOM 10097 O O . GLU C 1 307 ? -60.966 -18.347 21.243 1.00 47.70 ? 303 GLU C O 1 ATOM 10098 C CB . GLU C 1 307 ? -61.176 -17.829 24.025 1.00 52.33 ? 303 GLU C CB 1 ATOM 10099 C CG . GLU C 1 307 ? -61.533 -17.237 25.390 1.00 57.47 ? 303 GLU C CG 1 ATOM 10100 C CD . GLU C 1 307 ? -60.313 -16.768 26.156 1.00 68.82 ? 303 GLU C CD 1 ATOM 10101 O OE1 . GLU C 1 307 ? -59.340 -17.564 26.295 1.00 75.73 ? 303 GLU C OE1 1 ATOM 10102 O OE2 . GLU C 1 307 ? -60.320 -15.600 26.613 1.00 77.49 ? 303 GLU C OE2 1 ATOM 10103 N N . CYS C 1 308 ? -58.955 -17.448 21.225 1.00 44.69 ? 304 CYS C N 1 ATOM 10104 C CA . CYS C 1 308 ? -58.574 -18.070 19.986 1.00 43.98 ? 304 CYS C CA 1 ATOM 10105 C C . CYS C 1 308 ? -57.545 -19.165 20.208 1.00 44.56 ? 304 CYS C C 1 ATOM 10106 O O . CYS C 1 308 ? -56.813 -19.170 21.195 1.00 50.61 ? 304 CYS C O 1 ATOM 10107 C CB . CYS C 1 308 ? -57.996 -17.000 19.049 1.00 44.00 ? 304 CYS C CB 1 ATOM 10108 S SG . CYS C 1 308 ? -59.203 -15.725 18.667 1.00 44.44 ? 304 CYS C SG 1 ATOM 10109 N N . PRO C 1 309 ? -57.435 -20.070 19.254 1.00 44.07 ? 305 PRO C N 1 ATOM 10110 C CA . PRO C 1 309 ? -56.320 -20.992 19.229 1.00 43.87 ? 305 PRO C CA 1 ATOM 10111 C C . PRO C 1 309 ? -54.984 -20.349 18.804 1.00 42.64 ? 305 PRO C C 1 ATOM 10112 O O . PRO C 1 309 ? -54.964 -19.302 18.197 1.00 42.40 ? 305 PRO C O 1 ATOM 10113 C CB . PRO C 1 309 ? -56.737 -22.021 18.175 1.00 44.91 ? 305 PRO C CB 1 ATOM 10114 C CG . PRO C 1 309 ? -58.099 -21.643 17.699 1.00 45.49 ? 305 PRO C CG 1 ATOM 10115 C CD . PRO C 1 309 ? -58.314 -20.224 18.092 1.00 45.75 ? 305 PRO C CD 1 ATOM 10116 N N . LYS C 1 310 ? -53.893 -21.025 19.111 1.00 42.76 ? 306 LYS C N 1 ATOM 10117 C CA . LYS C 1 310 ? -52.561 -20.588 18.761 1.00 44.11 ? 306 LYS C CA 1 ATOM 10118 C C . LYS C 1 310 ? -52.384 -20.354 17.253 1.00 43.66 ? 306 LYS C C 1 ATOM 10119 O O . LYS C 1 310 ? -52.745 -21.182 16.446 1.00 42.56 ? 306 LYS C O 1 ATOM 10120 C CB . LYS C 1 310 ? -51.564 -21.636 19.233 1.00 45.54 ? 306 LYS C CB 1 ATOM 10121 C CG . LYS C 1 310 ? -50.120 -21.143 19.323 1.00 50.24 ? 306 LYS C CG 1 ATOM 10122 C CD . LYS C 1 310 ? -49.167 -22.266 19.736 1.00 51.37 ? 306 LYS C CD 1 ATOM 10123 C CE . LYS C 1 310 ? -49.557 -22.895 21.067 1.00 49.66 ? 306 LYS C CE 1 ATOM 10124 N NZ . LYS C 1 310 ? -48.782 -22.312 22.166 1.00 49.32 ? 306 LYS C NZ 1 ATOM 10125 N N . TYR C 1 311 ? -51.802 -19.218 16.888 1.00 43.32 ? 307 TYR C N 1 ATOM 10126 C CA . TYR C 1 311 ? -51.484 -18.934 15.500 1.00 41.89 ? 307 TYR C CA 1 ATOM 10127 C C . TYR C 1 311 ? -50.216 -19.653 15.117 1.00 41.28 ? 307 TYR C C 1 ATOM 10128 O O . TYR C 1 311 ? -49.240 -19.624 15.847 1.00 42.33 ? 307 TYR C O 1 ATOM 10129 C CB . TYR C 1 311 ? -51.307 -17.416 15.283 1.00 42.35 ? 307 TYR C CB 1 ATOM 10130 C CG . TYR C 1 311 ? -51.003 -17.020 13.843 1.00 44.76 ? 307 TYR C CG 1 ATOM 10131 C CD1 . TYR C 1 311 ? -51.961 -17.231 12.827 1.00 43.50 ? 307 TYR C CD1 1 ATOM 10132 C CD2 . TYR C 1 311 ? -49.779 -16.427 13.485 1.00 43.37 ? 307 TYR C CD2 1 ATOM 10133 C CE1 . TYR C 1 311 ? -51.706 -16.868 11.523 1.00 42.88 ? 307 TYR C CE1 1 ATOM 10134 C CE2 . TYR C 1 311 ? -49.528 -16.078 12.170 1.00 44.50 ? 307 TYR C CE2 1 ATOM 10135 C CZ . TYR C 1 311 ? -50.493 -16.297 11.207 1.00 44.14 ? 307 TYR C CZ 1 ATOM 10136 O OH . TYR C 1 311 ? -50.225 -15.977 9.920 1.00 46.67 ? 307 TYR C OH 1 ATOM 10137 N N . VAL C 1 312 ? -50.218 -20.271 13.949 1.00 42.74 ? 308 VAL C N 1 ATOM 10138 C CA . VAL C 1 312 ? -49.001 -20.825 13.346 1.00 43.19 ? 308 VAL C CA 1 ATOM 10139 C C . VAL C 1 312 ? -49.013 -20.560 11.841 1.00 45.19 ? 308 VAL C C 1 ATOM 10140 O O . VAL C 1 312 ? -50.064 -20.286 11.276 1.00 47.16 ? 308 VAL C O 1 ATOM 10141 C CB . VAL C 1 312 ? -48.908 -22.330 13.561 1.00 42.35 ? 308 VAL C CB 1 ATOM 10142 C CG1 . VAL C 1 312 ? -48.761 -22.649 15.029 1.00 43.86 ? 308 VAL C CG1 1 ATOM 10143 C CG2 . VAL C 1 312 ? -50.139 -23.024 12.996 1.00 42.02 ? 308 VAL C CG2 1 ATOM 10144 N N . LYS C 1 313 ? -47.856 -20.666 11.201 1.00 47.36 ? 309 LYS C N 1 ATOM 10145 C CA . LYS C 1 313 ? -47.744 -20.495 9.753 1.00 49.69 ? 309 LYS C CA 1 ATOM 10146 C C . LYS C 1 313 ? -48.196 -21.709 8.948 1.00 50.20 ? 309 LYS C C 1 ATOM 10147 O O . LYS C 1 313 ? -48.468 -21.579 7.748 1.00 57.06 ? 309 LYS C O 1 ATOM 10148 C CB . LYS C 1 313 ? -46.311 -20.185 9.379 1.00 53.05 ? 309 LYS C CB 1 ATOM 10149 C CG . LYS C 1 313 ? -45.857 -18.823 9.827 1.00 56.92 ? 309 LYS C CG 1 ATOM 10150 C CD . LYS C 1 313 ? -44.446 -18.558 9.347 1.00 62.45 ? 309 LYS C CD 1 ATOM 10151 C CE . LYS C 1 313 ? -44.161 -17.074 9.341 1.00 71.59 ? 309 LYS C CE 1 ATOM 10152 N NZ . LYS C 1 313 ? -42.855 -16.770 8.700 1.00 80.76 ? 309 LYS C NZ 1 ATOM 10153 N N . SER C 1 314 ? -48.245 -22.883 9.580 1.00 46.89 ? 310 SER C N 1 ATOM 10154 C CA . SER C 1 314 ? -48.611 -24.142 8.909 1.00 45.93 ? 310 SER C CA 1 ATOM 10155 C C . SER C 1 314 ? -49.867 -24.070 8.046 1.00 46.87 ? 310 SER C C 1 ATOM 10156 O O . SER C 1 314 ? -50.786 -23.333 8.338 1.00 44.62 ? 310 SER C O 1 ATOM 10157 C CB . SER C 1 314 ? -48.813 -25.228 9.949 1.00 45.69 ? 310 SER C CB 1 ATOM 10158 O OG . SER C 1 314 ? -47.706 -25.292 10.826 1.00 46.64 ? 310 SER C OG 1 ATOM 10159 N N . LYS C 1 315 ? -49.878 -24.842 6.964 1.00 50.76 ? 311 LYS C N 1 ATOM 10160 C CA . LYS C 1 315 ? -51.072 -25.007 6.109 1.00 50.97 ? 311 LYS C CA 1 ATOM 10161 C C . LYS C 1 315 ? -51.937 -26.176 6.605 1.00 52.54 ? 311 LYS C C 1 ATOM 10162 O O . LYS C 1 315 ? -53.105 -26.279 6.265 1.00 52.23 ? 311 LYS C O 1 ATOM 10163 C CB . LYS C 1 315 ? -50.648 -25.249 4.654 1.00 50.26 ? 311 LYS C CB 1 ATOM 10164 C CG . LYS C 1 315 ? -49.723 -24.186 4.062 1.00 52.55 ? 311 LYS C CG 1 ATOM 10165 C CD . LYS C 1 315 ? -50.349 -22.793 4.080 1.00 54.70 ? 311 LYS C CD 1 ATOM 10166 C CE . LYS C 1 315 ? -49.450 -21.749 3.433 1.00 54.00 ? 311 LYS C CE 1 ATOM 10167 N NZ . LYS C 1 315 ? -49.903 -20.360 3.752 1.00 52.87 ? 311 LYS C NZ 1 ATOM 10168 N N . SER C 1 316 ? -51.325 -27.104 7.340 1.00 54.94 ? 312 SER C N 1 ATOM 10169 C CA . SER C 1 316 ? -52.048 -28.214 7.942 1.00 56.79 ? 312 SER C CA 1 ATOM 10170 C C . SER C 1 316 ? -51.218 -28.873 9.039 1.00 55.73 ? 312 SER C C 1 ATOM 10171 O O . SER C 1 316 ? -49.998 -28.855 9.010 1.00 53.94 ? 312 SER C O 1 ATOM 10172 C CB . SER C 1 316 ? -52.449 -29.257 6.881 1.00 56.36 ? 312 SER C CB 1 ATOM 10173 O OG . SER C 1 316 ? -51.557 -30.361 6.882 1.00 57.91 ? 312 SER C OG 1 ATOM 10174 N N . LEU C 1 317 ? -51.914 -29.478 9.988 1.00 56.24 ? 313 LEU C N 1 ATOM 10175 C CA . LEU C 1 317 ? -51.288 -30.267 11.038 1.00 56.38 ? 313 LEU C CA 1 ATOM 10176 C C . LEU C 1 317 ? -52.098 -31.565 11.243 1.00 59.58 ? 313 LEU C C 1 ATOM 10177 O O . LEU C 1 317 ? -52.845 -31.713 12.222 1.00 57.27 ? 313 LEU C O 1 ATOM 10178 C CB . LEU C 1 317 ? -51.232 -29.453 12.327 1.00 54.30 ? 313 LEU C CB 1 ATOM 10179 C CG . LEU C 1 317 ? -50.395 -28.165 12.325 1.00 52.31 ? 313 LEU C CG 1 ATOM 10180 C CD1 . LEU C 1 317 ? -50.637 -27.443 13.631 1.00 51.47 ? 313 LEU C CD1 1 ATOM 10181 C CD2 . LEU C 1 317 ? -48.915 -28.451 12.147 1.00 51.47 ? 313 LEU C CD2 1 ATOM 10182 N N . LYS C 1 318 ? -51.951 -32.490 10.294 1.00 63.09 ? 314 LYS C N 1 ATOM 10183 C CA . LYS C 1 318 ? -52.733 -33.721 10.293 1.00 64.78 ? 314 LYS C CA 1 ATOM 10184 C C . LYS C 1 318 ? -52.084 -34.779 11.155 1.00 59.13 ? 314 LYS C C 1 ATOM 10185 O O . LYS C 1 318 ? -51.003 -35.259 10.850 1.00 55.66 ? 314 LYS C O 1 ATOM 10186 C CB . LYS C 1 318 ? -52.923 -34.244 8.862 1.00 72.43 ? 314 LYS C CB 1 ATOM 10187 C CG . LYS C 1 318 ? -54.005 -33.509 8.083 1.00 80.75 ? 314 LYS C CG 1 ATOM 10188 C CD . LYS C 1 318 ? -54.126 -34.068 6.686 1.00 87.53 ? 314 LYS C CD 1 ATOM 10189 C CE . LYS C 1 318 ? -55.603 -34.434 6.339 1.00 94.37 ? 314 LYS C CE 1 ATOM 10190 N NZ . LYS C 1 318 ? -56.539 -33.267 6.323 1.00 95.04 ? 314 LYS C NZ 1 ATOM 10191 N N . LEU C 1 319 ? -52.790 -35.170 12.209 1.00 59.08 ? 315 LEU C N 1 ATOM 10192 C CA . LEU C 1 319 ? -52.311 -36.145 13.178 1.00 59.54 ? 315 LEU C CA 1 ATOM 10193 C C . LEU C 1 319 ? -52.977 -37.479 12.957 1.00 62.57 ? 315 LEU C C 1 ATOM 10194 O O . LEU C 1 319 ? -54.205 -37.574 13.010 1.00 69.60 ? 315 LEU C O 1 ATOM 10195 C CB . LEU C 1 319 ? -52.691 -35.667 14.568 1.00 57.86 ? 315 LEU C CB 1 ATOM 10196 C CG . LEU C 1 319 ? -51.968 -36.298 15.733 1.00 59.94 ? 315 LEU C CG 1 ATOM 10197 C CD1 . LEU C 1 319 ? -50.539 -35.771 15.809 1.00 62.05 ? 315 LEU C CD1 1 ATOM 10198 C CD2 . LEU C 1 319 ? -52.720 -35.967 17.019 1.00 62.09 ? 315 LEU C CD2 1 ATOM 10199 N N . ALA C 1 320 ? -52.187 -38.516 12.726 1.00 62.04 ? 316 ALA C N 1 ATOM 10200 C CA . ALA C 1 320 ? -52.720 -39.868 12.600 1.00 62.25 ? 316 ALA C CA 1 ATOM 10201 C C . ALA C 1 320 ? -53.304 -40.368 13.914 1.00 61.30 ? 316 ALA C C 1 ATOM 10202 O O . ALA C 1 320 ? -52.652 -40.287 14.954 1.00 68.29 ? 316 ALA C O 1 ATOM 10203 C CB . ALA C 1 320 ? -51.630 -40.813 12.137 1.00 64.59 ? 316 ALA C CB 1 ATOM 10204 N N . THR C 1 321 ? -54.534 -40.873 13.848 1.00 63.91 ? 317 THR C N 1 ATOM 10205 C CA . THR C 1 321 ? -55.185 -41.529 14.979 1.00 64.56 ? 317 THR C CA 1 ATOM 10206 C C . THR C 1 321 ? -55.492 -42.991 14.718 1.00 67.02 ? 317 THR C C 1 ATOM 10207 O O . THR C 1 321 ? -55.909 -43.701 15.634 1.00 73.80 ? 317 THR C O 1 ATOM 10208 C CB . THR C 1 321 ? -56.512 -40.850 15.341 1.00 63.15 ? 317 THR C CB 1 ATOM 10209 O OG1 . THR C 1 321 ? -57.394 -40.872 14.207 1.00 68.65 ? 317 THR C OG1 1 ATOM 10210 C CG2 . THR C 1 321 ? -56.266 -39.438 15.757 1.00 61.10 ? 317 THR C CG2 1 ATOM 10211 N N . GLY C 1 322 ? -55.306 -43.448 13.479 1.00 66.31 ? 318 GLY C N 1 ATOM 10212 C CA . GLY C 1 322 ? -55.635 -44.829 13.099 1.00 65.23 ? 318 GLY C CA 1 ATOM 10213 C C . GLY C 1 322 ? -54.433 -45.569 12.559 1.00 65.21 ? 318 GLY C C 1 ATOM 10214 O O . GLY C 1 322 ? -53.299 -45.226 12.885 1.00 64.77 ? 318 GLY C O 1 ATOM 10215 N N . LEU C 1 323 ? -54.679 -46.582 11.730 1.00 64.96 ? 319 LEU C N 1 ATOM 10216 C CA . LEU C 1 323 ? -53.615 -47.432 11.202 1.00 65.68 ? 319 LEU C CA 1 ATOM 10217 C C . LEU C 1 323 ? -53.249 -47.020 9.793 1.00 65.79 ? 319 LEU C C 1 ATOM 10218 O O . LEU C 1 323 ? -53.993 -46.294 9.151 1.00 68.83 ? 319 LEU C O 1 ATOM 10219 C CB . LEU C 1 323 ? -54.072 -48.893 11.190 1.00 66.90 ? 319 LEU C CB 1 ATOM 10220 C CG . LEU C 1 323 ? -54.589 -49.418 12.532 1.00 67.66 ? 319 LEU C CG 1 ATOM 10221 C CD1 . LEU C 1 323 ? -56.109 -49.474 12.558 1.00 66.45 ? 319 LEU C CD1 1 ATOM 10222 C CD2 . LEU C 1 323 ? -54.021 -50.797 12.822 1.00 69.05 ? 319 LEU C CD2 1 ATOM 10223 N N . ARG C 1 324 ? -52.112 -47.507 9.304 1.00 64.17 ? 320 ARG C N 1 ATOM 10224 C CA . ARG C 1 324 ? -51.849 -47.462 7.878 1.00 61.95 ? 320 ARG C CA 1 ATOM 10225 C C . ARG C 1 324 ? -53.011 -48.146 7.174 1.00 63.27 ? 320 ARG C C 1 ATOM 10226 O O . ARG C 1 324 ? -53.377 -49.264 7.512 1.00 66.92 ? 320 ARG C O 1 ATOM 10227 C CB . ARG C 1 324 ? -50.593 -48.225 7.535 1.00 60.12 ? 320 ARG C CB 1 ATOM 10228 C CG . ARG C 1 324 ? -49.331 -47.600 8.040 1.00 58.11 ? 320 ARG C CG 1 ATOM 10229 C CD . ARG C 1 324 ? -48.157 -48.142 7.278 1.00 58.14 ? 320 ARG C CD 1 ATOM 10230 N NE . ARG C 1 324 ? -47.014 -47.786 8.107 1.00 57.51 ? 320 ARG C NE 1 ATOM 10231 C CZ . ARG C 1 324 ? -46.068 -46.906 7.827 1.00 60.42 ? 320 ARG C CZ 1 ATOM 10232 N NH1 . ARG C 1 324 ? -46.059 -46.243 6.675 1.00 64.42 ? 320 ARG C NH1 1 ATOM 10233 N NH2 . ARG C 1 324 ? -45.110 -46.700 8.713 1.00 60.02 ? 320 ARG C NH2 1 ATOM 10234 N N . ASN C 1 325 ? -53.604 -47.477 6.204 1.00 67.35 ? 321 ASN C N 1 ATOM 10235 C CA . ASN C 1 325 ? -54.735 -48.048 5.490 1.00 69.37 ? 321 ASN C CA 1 ATOM 10236 C C . ASN C 1 325 ? -54.234 -48.792 4.282 1.00 71.69 ? 321 ASN C C 1 ATOM 10237 O O . ASN C 1 325 ? -53.851 -48.159 3.311 1.00 72.25 ? 321 ASN C O 1 ATOM 10238 C CB . ASN C 1 325 ? -55.689 -46.935 5.070 1.00 68.92 ? 321 ASN C CB 1 ATOM 10239 C CG . ASN C 1 325 ? -57.075 -47.439 4.776 1.00 68.66 ? 321 ASN C CG 1 ATOM 10240 O OD1 . ASN C 1 325 ? -57.406 -48.596 5.033 1.00 68.73 ? 321 ASN C OD1 1 ATOM 10241 N ND2 . ASN C 1 325 ? -57.906 -46.563 4.237 1.00 71.24 ? 321 ASN C ND2 1 ATOM 10242 N N . VAL C 1 326 ? -54.214 -50.129 4.345 1.00 83.41 ? 322 VAL C N 1 ATOM 10243 C CA . VAL C 1 326 ? -53.710 -50.965 3.229 1.00 90.50 ? 322 VAL C CA 1 ATOM 10244 C C . VAL C 1 326 ? -54.653 -52.168 2.936 1.00 89.74 ? 322 VAL C C 1 ATOM 10245 O O . VAL C 1 326 ? -54.526 -53.208 3.582 1.00 94.44 ? 322 VAL C O 1 ATOM 10246 C CB . VAL C 1 326 ? -52.245 -51.471 3.526 1.00 89.12 ? 322 VAL C CB 1 ATOM 10247 C CG1 . VAL C 1 326 ? -51.677 -52.355 2.406 1.00 91.89 ? 322 VAL C CG1 1 ATOM 10248 C CG2 . VAL C 1 326 ? -51.315 -50.291 3.773 1.00 87.45 ? 322 VAL C CG2 1 ATOM 10249 N N . PRO C 1 327 ? -55.623 -52.024 1.992 1.00 89.86 ? 323 PRO C N 1 ATOM 10250 C CA . PRO C 1 327 ? -56.566 -53.156 1.707 1.00 88.99 ? 323 PRO C CA 1 ATOM 10251 C C . PRO C 1 327 ? -56.064 -54.205 0.697 1.00 83.59 ? 323 PRO C C 1 ATOM 10252 O O . PRO C 1 327 ? -55.109 -53.943 -0.028 1.00 80.00 ? 323 PRO C O 1 ATOM 10253 C CB . PRO C 1 327 ? -57.827 -52.451 1.163 1.00 85.82 ? 323 PRO C CB 1 ATOM 10254 C CG . PRO C 1 327 ? -57.625 -50.981 1.407 1.00 86.43 ? 323 PRO C CG 1 ATOM 10255 C CD . PRO C 1 327 ? -56.132 -50.761 1.433 1.00 86.46 ? 323 PRO C CD 1 ATOM 10256 N N . GLY C 1 344 ? -51.569 -57.429 4.143 1.00 75.83 ? 340 GLY C N 1 ATOM 10257 C CA . GLY C 1 344 ? -52.344 -56.176 4.292 1.00 76.97 ? 340 GLY C CA 1 ATOM 10258 C C . GLY C 1 344 ? -53.439 -56.163 5.363 1.00 74.43 ? 340 GLY C C 1 ATOM 10259 O O . GLY C 1 344 ? -53.447 -56.973 6.291 1.00 75.12 ? 340 GLY C O 1 ATOM 10260 N N . GLY C 1 345 ? -54.361 -55.212 5.231 1.00 74.38 ? 341 GLY C N 1 ATOM 10261 C CA . GLY C 1 345 ? -55.458 -55.018 6.179 1.00 71.67 ? 341 GLY C CA 1 ATOM 10262 C C . GLY C 1 345 ? -56.765 -55.633 5.724 1.00 71.74 ? 341 GLY C C 1 ATOM 10263 O O . GLY C 1 345 ? -56.927 -56.009 4.563 1.00 69.93 ? 341 GLY C O 1 ATOM 10264 N N . TRP C 1 346 ? -57.707 -55.708 6.660 1.00 73.88 ? 342 TRP C N 1 ATOM 10265 C CA . TRP C 1 346 ? -58.992 -56.375 6.465 1.00 72.54 ? 342 TRP C CA 1 ATOM 10266 C C . TRP C 1 346 ? -60.148 -55.391 6.481 1.00 70.65 ? 342 TRP C C 1 ATOM 10267 O O . TRP C 1 346 ? -60.573 -54.965 7.562 1.00 66.32 ? 342 TRP C O 1 ATOM 10268 C CB . TRP C 1 346 ? -59.245 -57.355 7.610 1.00 72.06 ? 342 TRP C CB 1 ATOM 10269 C CG . TRP C 1 346 ? -58.388 -58.592 7.646 1.00 70.76 ? 342 TRP C CG 1 ATOM 10270 C CD1 . TRP C 1 346 ? -57.765 -59.208 6.596 1.00 70.30 ? 342 TRP C CD1 1 ATOM 10271 C CD2 . TRP C 1 346 ? -58.131 -59.399 8.796 1.00 67.62 ? 342 TRP C CD2 1 ATOM 10272 N NE1 . TRP C 1 346 ? -57.116 -60.342 7.035 1.00 67.60 ? 342 TRP C NE1 1 ATOM 10273 C CE2 . TRP C 1 346 ? -57.323 -60.477 8.383 1.00 66.67 ? 342 TRP C CE2 1 ATOM 10274 C CE3 . TRP C 1 346 ? -58.486 -59.295 10.146 1.00 66.89 ? 342 TRP C CE3 1 ATOM 10275 C CZ2 . TRP C 1 346 ? -56.862 -61.443 9.271 1.00 66.18 ? 342 TRP C CZ2 1 ATOM 10276 C CZ3 . TRP C 1 346 ? -58.047 -60.257 11.020 1.00 65.66 ? 342 TRP C CZ3 1 ATOM 10277 C CH2 . TRP C 1 346 ? -57.242 -61.319 10.582 1.00 67.10 ? 342 TRP C CH2 1 ATOM 10278 N N . THR C 1 347 ? -60.688 -55.056 5.307 1.00 70.36 ? 343 THR C N 1 ATOM 10279 C CA . THR C 1 347 ? -61.864 -54.161 5.253 1.00 72.98 ? 343 THR C CA 1 ATOM 10280 C C . THR C 1 347 ? -63.041 -54.788 6.003 1.00 76.65 ? 343 THR C C 1 ATOM 10281 O O . THR C 1 347 ? -63.851 -54.098 6.615 1.00 79.93 ? 343 THR C O 1 ATOM 10282 C CB . THR C 1 347 ? -62.318 -53.852 3.817 1.00 70.48 ? 343 THR C CB 1 ATOM 10283 O OG1 . THR C 1 347 ? -62.720 -55.061 3.185 1.00 65.38 ? 343 THR C OG1 1 ATOM 10284 C CG2 . THR C 1 347 ? -61.202 -53.177 2.993 1.00 68.20 ? 343 THR C CG2 1 ATOM 10285 N N . GLY C 1 348 ? -63.088 -56.113 6.003 1.00 83.03 ? 344 GLY C N 1 ATOM 10286 C CA . GLY C 1 348 ? -64.128 -56.842 6.706 1.00 82.22 ? 344 GLY C CA 1 ATOM 10287 C C . GLY C 1 348 ? -64.085 -56.841 8.227 1.00 85.45 ? 344 GLY C C 1 ATOM 10288 O O . GLY C 1 348 ? -65.020 -57.336 8.837 1.00 81.29 ? 344 GLY C O 1 ATOM 10289 N N . MET C 1 349 ? -63.031 -56.322 8.872 1.00 90.38 ? 345 MET C N 1 ATOM 10290 C CA . MET C 1 349 ? -62.972 -56.462 10.335 1.00 89.48 ? 345 MET C CA 1 ATOM 10291 C C . MET C 1 349 ? -63.983 -55.579 11.077 1.00 93.45 ? 345 MET C C 1 ATOM 10292 O O . MET C 1 349 ? -64.760 -56.093 11.888 1.00 100.66 ? 345 MET C O 1 ATOM 10293 C CB . MET C 1 349 ? -61.567 -56.300 10.918 1.00 86.35 ? 345 MET C CB 1 ATOM 10294 C CG . MET C 1 349 ? -61.571 -56.584 12.423 1.00 83.21 ? 345 MET C CG 1 ATOM 10295 S SD . MET C 1 349 ? -60.172 -57.510 13.056 1.00 79.68 ? 345 MET C SD 1 ATOM 10296 C CE . MET C 1 349 ? -58.887 -56.273 12.931 1.00 86.41 ? 345 MET C CE 1 ATOM 10297 N N . VAL C 1 350 ? -63.969 -54.269 10.824 1.00 91.21 ? 346 VAL C N 1 ATOM 10298 C CA . VAL C 1 350 ? -65.052 -53.351 11.283 1.00 90.64 ? 346 VAL C CA 1 ATOM 10299 C C . VAL C 1 350 ? -65.226 -53.196 12.815 1.00 85.99 ? 346 VAL C C 1 ATOM 10300 O O . VAL C 1 350 ? -65.288 -52.089 13.307 1.00 75.86 ? 346 VAL C O 1 ATOM 10301 C CB . VAL C 1 350 ? -66.413 -53.725 10.606 1.00 88.63 ? 346 VAL C CB 1 ATOM 10302 C CG1 . VAL C 1 350 ? -67.583 -52.976 11.236 1.00 90.33 ? 346 VAL C CG1 1 ATOM 10303 C CG2 . VAL C 1 350 ? -66.352 -53.455 9.102 1.00 84.18 ? 346 VAL C CG2 1 ATOM 10304 N N . ASP C 1 351 ? -65.377 -54.308 13.528 1.00 91.31 ? 347 ASP C N 1 ATOM 10305 C CA . ASP C 1 351 ? -65.346 -54.366 14.998 1.00 95.49 ? 347 ASP C CA 1 ATOM 10306 C C . ASP C 1 351 ? -64.380 -53.403 15.700 1.00 90.41 ? 347 ASP C C 1 ATOM 10307 O O . ASP C 1 351 ? -64.757 -52.717 16.646 1.00 99.60 ? 347 ASP C O 1 ATOM 10308 C CB . ASP C 1 351 ? -64.902 -55.775 15.442 1.00 105.88 ? 347 ASP C CB 1 ATOM 10309 C CG . ASP C 1 351 ? -66.044 -56.744 15.625 1.00 110.18 ? 347 ASP C CG 1 ATOM 10310 O OD1 . ASP C 1 351 ? -67.138 -56.322 16.040 1.00 124.83 ? 347 ASP C OD1 1 ATOM 10311 O OD2 . ASP C 1 351 ? -65.820 -57.947 15.384 1.00 108.53 ? 347 ASP C OD2 1 ATOM 10312 N N . GLY C 1 352 ? -63.117 -53.429 15.289 1.00 78.56 ? 348 GLY C N 1 ATOM 10313 C CA . GLY C 1 352 ? -62.048 -52.757 16.014 1.00 73.93 ? 348 GLY C CA 1 ATOM 10314 C C . GLY C 1 352 ? -60.812 -52.626 15.150 1.00 71.70 ? 348 GLY C C 1 ATOM 10315 O O . GLY C 1 352 ? -60.911 -52.570 13.921 1.00 67.83 ? 348 GLY C O 1 ATOM 10316 N N . TRP C 1 353 ? -59.650 -52.554 15.791 1.00 71.82 ? 349 TRP C N 1 ATOM 10317 C CA . TRP C 1 353 ? -58.409 -52.205 15.092 1.00 74.25 ? 349 TRP C CA 1 ATOM 10318 C C . TRP C 1 353 ? -57.552 -53.417 14.810 1.00 68.21 ? 349 TRP C C 1 ATOM 10319 O O . TRP C 1 353 ? -57.054 -53.589 13.696 1.00 67.16 ? 349 TRP C O 1 ATOM 10320 C CB . TRP C 1 353 ? -57.586 -51.189 15.901 1.00 76.93 ? 349 TRP C CB 1 ATOM 10321 C CG . TRP C 1 353 ? -57.977 -49.716 15.747 1.00 79.56 ? 349 TRP C CG 1 ATOM 10322 C CD1 . TRP C 1 353 ? -58.835 -49.153 14.817 1.00 83.95 ? 349 TRP C CD1 1 ATOM 10323 C CD2 . TRP C 1 353 ? -57.468 -48.630 16.516 1.00 77.40 ? 349 TRP C CD2 1 ATOM 10324 N NE1 . TRP C 1 353 ? -58.895 -47.795 14.992 1.00 84.10 ? 349 TRP C NE1 1 ATOM 10325 C CE2 . TRP C 1 353 ? -58.060 -47.450 16.024 1.00 78.18 ? 349 TRP C CE2 1 ATOM 10326 C CE3 . TRP C 1 353 ? -56.568 -48.540 17.579 1.00 78.81 ? 349 TRP C CE3 1 ATOM 10327 C CZ2 . TRP C 1 353 ? -57.781 -46.205 16.559 1.00 79.10 ? 349 TRP C CZ2 1 ATOM 10328 C CZ3 . TRP C 1 353 ? -56.298 -47.302 18.114 1.00 81.96 ? 349 TRP C CZ3 1 ATOM 10329 C CH2 . TRP C 1 353 ? -56.902 -46.152 17.607 1.00 82.54 ? 349 TRP C CH2 1 ATOM 10330 N N . TYR C 1 354 ? -57.357 -54.234 15.833 1.00 64.59 ? 350 TYR C N 1 ATOM 10331 C CA . TYR C 1 354 ? -56.611 -55.476 15.690 1.00 64.96 ? 350 TYR C CA 1 ATOM 10332 C C . TYR C 1 354 ? -57.480 -56.672 16.063 1.00 64.42 ? 350 TYR C C 1 ATOM 10333 O O . TYR C 1 354 ? -58.304 -56.592 16.975 1.00 61.91 ? 350 TYR C O 1 ATOM 10334 C CB . TYR C 1 354 ? -55.415 -55.486 16.616 1.00 64.45 ? 350 TYR C CB 1 ATOM 10335 C CG . TYR C 1 354 ? -54.787 -54.147 16.897 1.00 64.70 ? 350 TYR C CG 1 ATOM 10336 C CD1 . TYR C 1 354 ? -54.119 -53.445 15.902 1.00 65.84 ? 350 TYR C CD1 1 ATOM 10337 C CD2 . TYR C 1 354 ? -54.813 -53.608 18.172 1.00 63.99 ? 350 TYR C CD2 1 ATOM 10338 C CE1 . TYR C 1 354 ? -53.509 -52.234 16.169 1.00 65.09 ? 350 TYR C CE1 1 ATOM 10339 C CE2 . TYR C 1 354 ? -54.198 -52.405 18.442 1.00 63.80 ? 350 TYR C CE2 1 ATOM 10340 C CZ . TYR C 1 354 ? -53.545 -51.727 17.436 1.00 63.66 ? 350 TYR C CZ 1 ATOM 10341 O OH . TYR C 1 354 ? -52.946 -50.512 17.706 1.00 67.72 ? 350 TYR C OH 1 ATOM 10342 N N . GLY C 1 355 ? -57.291 -57.788 15.375 1.00 64.67 ? 351 GLY C N 1 ATOM 10343 C CA . GLY C 1 355 ? -58.097 -58.960 15.678 1.00 67.03 ? 351 GLY C CA 1 ATOM 10344 C C . GLY C 1 355 ? -57.809 -60.228 14.903 1.00 64.58 ? 351 GLY C C 1 ATOM 10345 O O . GLY C 1 355 ? -56.710 -60.419 14.388 1.00 62.93 ? 351 GLY C O 1 ATOM 10346 N N . TYR C 1 356 ? -58.843 -61.064 14.804 1.00 66.53 ? 352 TYR C N 1 ATOM 10347 C CA . TYR C 1 356 ? -58.730 -62.427 14.309 1.00 66.18 ? 352 TYR C CA 1 ATOM 10348 C C . TYR C 1 356 ? -59.719 -62.727 13.189 1.00 64.69 ? 352 TYR C C 1 ATOM 10349 O O . TYR C 1 356 ? -60.783 -62.135 13.127 1.00 60.50 ? 352 TYR C O 1 ATOM 10350 C CB . TYR C 1 356 ? -59.015 -63.389 15.441 1.00 63.38 ? 352 TYR C CB 1 ATOM 10351 C CG . TYR C 1 356 ? -58.209 -63.169 16.694 1.00 62.25 ? 352 TYR C CG 1 ATOM 10352 C CD1 . TYR C 1 356 ? -56.912 -63.642 16.808 1.00 61.01 ? 352 TYR C CD1 1 ATOM 10353 C CD2 . TYR C 1 356 ? -58.770 -62.530 17.792 1.00 61.93 ? 352 TYR C CD2 1 ATOM 10354 C CE1 . TYR C 1 356 ? -56.172 -63.478 17.965 1.00 61.12 ? 352 TYR C CE1 1 ATOM 10355 C CE2 . TYR C 1 356 ? -58.038 -62.360 18.952 1.00 62.16 ? 352 TYR C CE2 1 ATOM 10356 C CZ . TYR C 1 356 ? -56.734 -62.836 19.034 1.00 61.83 ? 352 TYR C CZ 1 ATOM 10357 O OH . TYR C 1 356 ? -56.003 -62.645 20.194 1.00 61.46 ? 352 TYR C OH 1 ATOM 10358 N N . HIS C 1 357 ? -59.332 -63.627 12.297 1.00 71.59 ? 353 HIS C N 1 ATOM 10359 C CA . HIS C 1 357 ? -60.275 -64.261 11.365 1.00 84.93 ? 353 HIS C CA 1 ATOM 10360 C C . HIS C 1 357 ? -60.069 -65.772 11.446 1.00 89.64 ? 353 HIS C C 1 ATOM 10361 O O . HIS C 1 357 ? -58.957 -66.252 11.238 1.00 87.11 ? 353 HIS C O 1 ATOM 10362 C CB . HIS C 1 357 ? -60.086 -63.767 9.915 1.00 88.18 ? 353 HIS C CB 1 ATOM 10363 C CG . HIS C 1 357 ? -60.853 -64.554 8.880 1.00 91.02 ? 353 HIS C CG 1 ATOM 10364 N ND1 . HIS C 1 357 ? -62.155 -64.260 8.517 1.00 91.19 ? 353 HIS C ND1 1 ATOM 10365 C CD2 . HIS C 1 357 ? -60.486 -65.613 8.118 1.00 90.60 ? 353 HIS C CD2 1 ATOM 10366 C CE1 . HIS C 1 357 ? -62.557 -65.107 7.588 1.00 87.63 ? 353 HIS C CE1 1 ATOM 10367 N NE2 . HIS C 1 357 ? -61.562 -65.934 7.325 1.00 91.11 ? 353 HIS C NE2 1 ATOM 10368 N N . HIS C 1 358 ? -61.145 -66.498 11.755 1.00 89.50 ? 354 HIS C N 1 ATOM 10369 C CA . HIS C 1 358 ? -61.094 -67.944 11.944 1.00 90.78 ? 354 HIS C CA 1 ATOM 10370 C C . HIS C 1 358 ? -61.894 -68.630 10.848 1.00 93.54 ? 354 HIS C C 1 ATOM 10371 O O . HIS C 1 358 ? -62.710 -67.998 10.184 1.00 93.08 ? 354 HIS C O 1 ATOM 10372 C CB . HIS C 1 358 ? -61.658 -68.326 13.317 1.00 89.15 ? 354 HIS C CB 1 ATOM 10373 C CG . HIS C 1 358 ? -63.137 -68.155 13.428 1.00 85.42 ? 354 HIS C CG 1 ATOM 10374 N ND1 . HIS C 1 358 ? -63.725 -66.967 13.800 1.00 84.12 ? 354 HIS C ND1 1 ATOM 10375 C CD2 . HIS C 1 358 ? -64.148 -69.023 13.205 1.00 86.18 ? 354 HIS C CD2 1 ATOM 10376 C CE1 . HIS C 1 358 ? -65.037 -67.112 13.811 1.00 85.06 ? 354 HIS C CE1 1 ATOM 10377 N NE2 . HIS C 1 358 ? -65.319 -68.351 13.451 1.00 88.39 ? 354 HIS C NE2 1 ATOM 10378 N N . GLU C 1 359 ? -61.627 -69.920 10.654 1.00 97.92 ? 355 GLU C N 1 ATOM 10379 C CA . GLU C 1 359 ? -62.427 -70.770 9.778 1.00 98.06 ? 355 GLU C CA 1 ATOM 10380 C C . GLU C 1 359 ? -62.428 -72.224 10.271 1.00 101.34 ? 355 GLU C C 1 ATOM 10381 O O . GLU C 1 359 ? -61.383 -72.869 10.332 1.00 92.42 ? 355 GLU C O 1 ATOM 10382 C CB . GLU C 1 359 ? -61.917 -70.713 8.337 1.00 98.60 ? 355 GLU C CB 1 ATOM 10383 C CG . GLU C 1 359 ? -62.751 -71.540 7.358 1.00 96.89 ? 355 GLU C CG 1 ATOM 10384 C CD . GLU C 1 359 ? -62.356 -71.317 5.915 1.00 92.18 ? 355 GLU C CD 1 ATOM 10385 O OE1 . GLU C 1 359 ? -61.155 -71.087 5.644 1.00 84.16 ? 355 GLU C OE1 1 ATOM 10386 O OE2 . GLU C 1 359 ? -63.252 -71.376 5.052 1.00 91.46 ? 355 GLU C OE2 1 ATOM 10387 N N . ASN C 1 360 ? -63.619 -72.726 10.608 1.00 106.85 ? 356 ASN C N 1 ATOM 10388 C CA . ASN C 1 360 ? -63.819 -74.123 10.997 1.00 106.51 ? 356 ASN C CA 1 ATOM 10389 C C . ASN C 1 360 ? -65.097 -74.676 10.328 1.00 110.81 ? 356 ASN C C 1 ATOM 10390 O O . ASN C 1 360 ? -65.613 -74.060 9.390 1.00 106.57 ? 356 ASN C O 1 ATOM 10391 C CB . ASN C 1 360 ? -63.822 -74.261 12.535 1.00 104.99 ? 356 ASN C CB 1 ATOM 10392 C CG . ASN C 1 360 ? -64.856 -73.370 13.229 1.00 101.74 ? 356 ASN C CG 1 ATOM 10393 O OD1 . ASN C 1 360 ? -65.719 -72.767 12.596 1.00 98.75 ? 356 ASN C OD1 1 ATOM 10394 N ND2 . ASN C 1 360 ? -64.764 -73.297 14.554 1.00 100.10 ? 356 ASN C ND2 1 ATOM 10395 N N . SER C 1 361 ? -65.592 -75.829 10.781 1.00 112.38 ? 357 SER C N 1 ATOM 10396 C CA . SER C 1 361 ? -66.822 -76.405 10.220 1.00 110.68 ? 357 SER C CA 1 ATOM 10397 C C . SER C 1 361 ? -68.092 -75.638 10.627 1.00 112.42 ? 357 SER C C 1 ATOM 10398 O O . SER C 1 361 ? -69.113 -75.750 9.945 1.00 114.44 ? 357 SER C O 1 ATOM 10399 C CB . SER C 1 361 ? -66.957 -77.877 10.608 1.00 108.36 ? 357 SER C CB 1 ATOM 10400 O OG . SER C 1 361 ? -65.765 -78.574 10.305 1.00 103.62 ? 357 SER C OG 1 ATOM 10401 N N . GLN C 1 362 ? -68.034 -74.872 11.722 1.00 106.65 ? 358 GLN C N 1 ATOM 10402 C CA . GLN C 1 362 ? -69.164 -74.018 12.134 1.00 106.20 ? 358 GLN C CA 1 ATOM 10403 C C . GLN C 1 362 ? -69.166 -72.639 11.446 1.00 109.97 ? 358 GLN C C 1 ATOM 10404 O O . GLN C 1 362 ? -69.807 -71.706 11.925 1.00 103.52 ? 358 GLN C O 1 ATOM 10405 C CB . GLN C 1 362 ? -69.154 -73.810 13.646 1.00 101.49 ? 358 GLN C CB 1 ATOM 10406 C CG . GLN C 1 362 ? -69.341 -75.069 14.466 1.00 99.29 ? 358 GLN C CG 1 ATOM 10407 C CD . GLN C 1 362 ? -68.441 -75.077 15.686 1.00 102.24 ? 358 GLN C CD 1 ATOM 10408 O OE1 . GLN C 1 362 ? -67.219 -75.137 15.555 1.00 105.68 ? 358 GLN C OE1 1 ATOM 10409 N NE2 . GLN C 1 362 ? -69.033 -74.996 16.876 1.00 103.27 ? 358 GLN C NE2 1 ATOM 10410 N N . GLY C 1 363 ? -68.454 -72.507 10.327 1.00 117.45 ? 359 GLY C N 1 ATOM 10411 C CA . GLY C 1 363 ? -68.427 -71.258 9.556 1.00 118.73 ? 359 GLY C CA 1 ATOM 10412 C C . GLY C 1 363 ? -67.098 -70.533 9.667 1.00 118.03 ? 359 GLY C C 1 ATOM 10413 O O . GLY C 1 363 ? -66.068 -71.140 9.966 1.00 118.64 ? 359 GLY C O 1 ATOM 10414 N N . SER C 1 364 ? -67.129 -69.224 9.433 1.00 113.08 ? 360 SER C N 1 ATOM 10415 C CA . SER C 1 364 ? -65.932 -68.385 9.501 1.00 107.50 ? 360 SER C CA 1 ATOM 10416 C C . SER C 1 364 ? -66.329 -66.946 9.863 1.00 108.01 ? 360 SER C C 1 ATOM 10417 O O . SER C 1 364 ? -67.511 -66.630 9.947 1.00 115.54 ? 360 SER C O 1 ATOM 10418 C CB . SER C 1 364 ? -65.176 -68.447 8.168 1.00 99.13 ? 360 SER C CB 1 ATOM 10419 O OG . SER C 1 364 ? -65.805 -67.661 7.178 1.00 98.99 ? 360 SER C OG 1 ATOM 10420 N N . GLY C 1 365 ? -65.358 -66.073 10.083 1.00 101.22 ? 361 GLY C N 1 ATOM 10421 C CA . GLY C 1 365 ? -65.676 -64.676 10.368 1.00 97.04 ? 361 GLY C CA 1 ATOM 10422 C C . GLY C 1 365 ? -64.540 -63.894 10.995 1.00 94.31 ? 361 GLY C C 1 ATOM 10423 O O . GLY C 1 365 ? -63.498 -64.452 11.345 1.00 89.86 ? 361 GLY C O 1 ATOM 10424 N N . TYR C 1 366 ? -64.762 -62.587 11.131 1.00 87.21 ? 362 TYR C N 1 ATOM 10425 C CA . TYR C 1 366 ? -63.805 -61.668 11.734 1.00 74.86 ? 362 TYR C CA 1 ATOM 10426 C C . TYR C 1 366 ? -64.263 -61.226 13.122 1.00 69.80 ? 362 TYR C C 1 ATOM 10427 O O . TYR C 1 366 ? -65.441 -61.097 13.372 1.00 66.56 ? 362 TYR C O 1 ATOM 10428 C CB . TYR C 1 366 ? -63.698 -60.425 10.878 1.00 73.15 ? 362 TYR C CB 1 ATOM 10429 C CG . TYR C 1 366 ? -63.221 -60.610 9.448 1.00 72.00 ? 362 TYR C CG 1 ATOM 10430 C CD1 . TYR C 1 366 ? -61.861 -60.605 9.148 1.00 69.72 ? 362 TYR C CD1 1 ATOM 10431 C CD2 . TYR C 1 366 ? -64.132 -60.700 8.387 1.00 70.99 ? 362 TYR C CD2 1 ATOM 10432 C CE1 . TYR C 1 366 ? -61.415 -60.733 7.846 1.00 71.02 ? 362 TYR C CE1 1 ATOM 10433 C CE2 . TYR C 1 366 ? -63.695 -60.833 7.079 1.00 67.34 ? 362 TYR C CE2 1 ATOM 10434 C CZ . TYR C 1 366 ? -62.338 -60.852 6.817 1.00 70.07 ? 362 TYR C CZ 1 ATOM 10435 O OH . TYR C 1 366 ? -61.867 -60.967 5.536 1.00 69.70 ? 362 TYR C OH 1 ATOM 10436 N N . ALA C 1 367 ? -63.322 -60.965 14.016 1.00 74.25 ? 363 ALA C N 1 ATOM 10437 C CA . ALA C 1 367 ? -63.653 -60.462 15.360 1.00 75.87 ? 363 ALA C CA 1 ATOM 10438 C C . ALA C 1 367 ? -62.447 -59.741 15.981 1.00 77.01 ? 363 ALA C C 1 ATOM 10439 O O . ALA C 1 367 ? -61.358 -60.300 16.049 1.00 75.22 ? 363 ALA C O 1 ATOM 10440 C CB . ALA C 1 367 ? -64.103 -61.595 16.260 1.00 75.53 ? 363 ALA C CB 1 ATOM 10441 N N . ALA C 1 368 ? -62.642 -58.496 16.410 1.00 75.91 ? 364 ALA C N 1 ATOM 10442 C CA . ALA C 1 368 ? -61.553 -57.684 16.963 1.00 72.77 ? 364 ALA C CA 1 ATOM 10443 C C . ALA C 1 368 ? -61.161 -58.147 18.351 1.00 70.44 ? 364 ALA C C 1 ATOM 10444 O O . ALA C 1 368 ? -61.994 -58.684 19.075 1.00 70.76 ? 364 ALA C O 1 ATOM 10445 C CB . ALA C 1 368 ? -61.962 -56.222 17.010 1.00 75.72 ? 364 ALA C CB 1 ATOM 10446 N N . ASP C 1 369 ? -59.900 -57.928 18.718 1.00 69.02 ? 365 ASP C N 1 ATOM 10447 C CA . ASP C 1 369 ? -59.463 -58.147 20.091 1.00 73.10 ? 365 ASP C CA 1 ATOM 10448 C C . ASP C 1 369 ? -59.763 -56.894 20.908 1.00 81.82 ? 365 ASP C C 1 ATOM 10449 O O . ASP C 1 369 ? -59.053 -55.888 20.817 1.00 86.11 ? 365 ASP C O 1 ATOM 10450 C CB . ASP C 1 369 ? -57.979 -58.469 20.162 1.00 70.90 ? 365 ASP C CB 1 ATOM 10451 C CG . ASP C 1 369 ? -57.550 -58.971 21.533 1.00 70.03 ? 365 ASP C CG 1 ATOM 10452 O OD1 . ASP C 1 369 ? -57.900 -60.118 21.871 1.00 67.10 ? 365 ASP C OD1 1 ATOM 10453 O OD2 . ASP C 1 369 ? -56.844 -58.249 22.268 1.00 69.60 ? 365 ASP C OD2 1 ATOM 10454 N N . LYS C 1 370 ? -60.837 -56.969 21.696 1.00 86.71 ? 366 LYS C N 1 ATOM 10455 C CA . LYS C 1 370 ? -61.327 -55.853 22.490 1.00 84.41 ? 366 LYS C CA 1 ATOM 10456 C C . LYS C 1 370 ? -60.231 -55.226 23.350 1.00 80.24 ? 366 LYS C C 1 ATOM 10457 O O . LYS C 1 370 ? -60.019 -54.016 23.300 1.00 82.44 ? 366 LYS C O 1 ATOM 10458 C CB . LYS C 1 370 ? -62.496 -56.308 23.376 1.00 90.48 ? 366 LYS C CB 1 ATOM 10459 C CG . LYS C 1 370 ? -63.777 -56.798 22.697 1.00 102.90 ? 366 LYS C CG 1 ATOM 10460 C CD . LYS C 1 370 ? -64.032 -56.027 21.422 1.00 119.64 ? 366 LYS C CD 1 ATOM 10461 C CE . LYS C 1 370 ? -65.088 -56.597 20.526 1.00 124.30 ? 366 LYS C CE 1 ATOM 10462 N NZ . LYS C 1 370 ? -65.826 -55.563 19.747 1.00 120.99 ? 366 LYS C NZ 1 ATOM 10463 N N . GLU C 1 371 ? -59.518 -56.045 24.109 1.00 75.47 ? 367 GLU C N 1 ATOM 10464 C CA . GLU C 1 371 ? -58.550 -55.535 25.078 1.00 77.89 ? 367 GLU C CA 1 ATOM 10465 C C . GLU C 1 371 ? -57.380 -54.733 24.455 1.00 73.10 ? 367 GLU C C 1 ATOM 10466 O O . GLU C 1 371 ? -57.038 -53.655 24.946 1.00 71.68 ? 367 GLU C O 1 ATOM 10467 C CB . GLU C 1 371 ? -58.015 -56.682 25.931 1.00 85.56 ? 367 GLU C CB 1 ATOM 10468 C CG . GLU C 1 371 ? -57.110 -56.253 27.074 1.00 93.22 ? 367 GLU C CG 1 ATOM 10469 C CD . GLU C 1 371 ? -56.730 -57.409 27.981 1.00 99.72 ? 367 GLU C CD 1 ATOM 10470 O OE1 . GLU C 1 371 ? -57.647 -58.067 28.525 1.00 101.21 ? 367 GLU C OE1 1 ATOM 10471 O OE2 . GLU C 1 371 ? -55.511 -57.650 28.156 1.00 100.70 ? 367 GLU C OE2 1 ATOM 10472 N N . SER C 1 372 ? -56.780 -55.242 23.382 1.00 67.49 ? 368 SER C N 1 ATOM 10473 C CA . SER C 1 372 ? -55.663 -54.545 22.724 1.00 63.75 ? 368 SER C CA 1 ATOM 10474 C C . SER C 1 372 ? -56.135 -53.377 21.847 1.00 62.37 ? 368 SER C C 1 ATOM 10475 O O . SER C 1 372 ? -55.432 -52.365 21.734 1.00 62.89 ? 368 SER C O 1 ATOM 10476 C CB . SER C 1 372 ? -54.828 -55.525 21.888 1.00 62.78 ? 368 SER C CB 1 ATOM 10477 O OG . SER C 1 372 ? -55.578 -56.002 20.782 1.00 65.66 ? 368 SER C OG 1 ATOM 10478 N N . THR C 1 373 ? -57.298 -53.523 21.198 1.00 59.79 ? 369 THR C N 1 ATOM 10479 C CA . THR C 1 373 ? -57.929 -52.401 20.501 1.00 58.07 ? 369 THR C CA 1 ATOM 10480 C C . THR C 1 373 ? -58.153 -51.242 21.486 1.00 59.72 ? 369 THR C C 1 ATOM 10481 O O . THR C 1 373 ? -57.759 -50.109 21.207 1.00 59.41 ? 369 THR C O 1 ATOM 10482 C CB . THR C 1 373 ? -59.257 -52.806 19.817 1.00 56.01 ? 369 THR C CB 1 ATOM 10483 O OG1 . THR C 1 373 ? -58.964 -53.615 18.673 1.00 56.24 ? 369 THR C OG1 1 ATOM 10484 C CG2 . THR C 1 373 ? -60.049 -51.595 19.345 1.00 55.46 ? 369 THR C CG2 1 ATOM 10485 N N . GLN C 1 374 ? -58.759 -51.525 22.633 1.00 62.03 ? 370 GLN C N 1 ATOM 10486 C CA . GLN C 1 374 ? -59.100 -50.477 23.591 1.00 65.46 ? 370 GLN C CA 1 ATOM 10487 C C . GLN C 1 374 ? -57.869 -49.803 24.184 1.00 64.50 ? 370 GLN C C 1 ATOM 10488 O O . GLN C 1 374 ? -57.857 -48.586 24.367 1.00 66.09 ? 370 GLN C O 1 ATOM 10489 C CB . GLN C 1 374 ? -59.991 -51.038 24.703 1.00 70.21 ? 370 GLN C CB 1 ATOM 10490 C CG . GLN C 1 374 ? -60.709 -49.988 25.543 1.00 72.07 ? 370 GLN C CG 1 ATOM 10491 C CD . GLN C 1 374 ? -61.514 -49.016 24.693 1.00 74.87 ? 370 GLN C CD 1 ATOM 10492 O OE1 . GLN C 1 374 ? -62.382 -49.420 23.918 1.00 77.96 ? 370 GLN C OE1 1 ATOM 10493 N NE2 . GLN C 1 374 ? -61.225 -47.732 24.831 1.00 75.61 ? 370 GLN C NE2 1 ATOM 10494 N N . LYS C 1 375 ? -56.852 -50.592 24.510 1.00 65.07 ? 371 LYS C N 1 ATOM 10495 C CA . LYS C 1 375 ? -55.610 -50.061 25.080 1.00 65.78 ? 371 LYS C CA 1 ATOM 10496 C C . LYS C 1 375 ? -54.935 -49.081 24.119 1.00 64.96 ? 371 LYS C C 1 ATOM 10497 O O . LYS C 1 375 ? -54.415 -48.055 24.549 1.00 67.82 ? 371 LYS C O 1 ATOM 10498 C CB . LYS C 1 375 ? -54.663 -51.207 25.430 1.00 68.03 ? 371 LYS C CB 1 ATOM 10499 C CG . LYS C 1 375 ? -53.343 -50.806 26.085 1.00 70.51 ? 371 LYS C CG 1 ATOM 10500 C CD . LYS C 1 375 ? -52.503 -52.055 26.358 1.00 73.08 ? 371 LYS C CD 1 ATOM 10501 C CE . LYS C 1 375 ? -51.052 -51.913 25.903 1.00 72.78 ? 371 LYS C CE 1 ATOM 10502 N NZ . LYS C 1 375 ? -50.255 -51.090 26.841 1.00 69.99 ? 371 LYS C NZ 1 ATOM 10503 N N . ALA C 1 376 ? -54.961 -49.394 22.829 1.00 64.94 ? 372 ALA C N 1 ATOM 10504 C CA . ALA C 1 376 ? -54.434 -48.497 21.785 1.00 63.87 ? 372 ALA C CA 1 ATOM 10505 C C . ALA C 1 376 ? -55.312 -47.268 21.550 1.00 65.60 ? 372 ALA C C 1 ATOM 10506 O O . ALA C 1 376 ? -54.786 -46.164 21.385 1.00 65.78 ? 372 ALA C O 1 ATOM 10507 C CB . ALA C 1 376 ? -54.276 -49.240 20.480 1.00 63.31 ? 372 ALA C CB 1 ATOM 10508 N N . ILE C 1 377 ? -56.640 -47.439 21.554 1.00 61.64 ? 373 ILE C N 1 ATOM 10509 C CA . ILE C 1 377 ? -57.553 -46.288 21.465 1.00 63.40 ? 373 ILE C CA 1 ATOM 10510 C C . ILE C 1 377 ? -57.269 -45.296 22.623 1.00 60.00 ? 373 ILE C C 1 ATOM 10511 O O . ILE C 1 377 ? -57.195 -44.095 22.401 1.00 54.68 ? 373 ILE C O 1 ATOM 10512 C CB . ILE C 1 377 ? -59.047 -46.714 21.500 1.00 64.26 ? 373 ILE C CB 1 ATOM 10513 C CG1 . ILE C 1 377 ? -59.362 -47.659 20.323 1.00 66.24 ? 373 ILE C CG1 1 ATOM 10514 C CG2 . ILE C 1 377 ? -59.975 -45.498 21.565 1.00 60.50 ? 373 ILE C CG2 1 ATOM 10515 C CD1 . ILE C 1 377 ? -60.262 -47.129 19.237 1.00 66.18 ? 373 ILE C CD1 1 ATOM 10516 N N . ASP C 1 378 ? -57.128 -45.815 23.840 1.00 59.81 ? 374 ASP C N 1 ATOM 10517 C CA . ASP C 1 378 ? -56.899 -44.982 25.029 1.00 63.79 ? 374 ASP C CA 1 ATOM 10518 C C . ASP C 1 378 ? -55.557 -44.248 24.982 1.00 62.78 ? 374 ASP C C 1 ATOM 10519 O O . ASP C 1 378 ? -55.504 -43.071 25.311 1.00 62.83 ? 374 ASP C O 1 ATOM 10520 C CB . ASP C 1 378 ? -56.995 -45.800 26.318 1.00 64.44 ? 374 ASP C CB 1 ATOM 10521 C CG . ASP C 1 378 ? -58.401 -46.318 26.581 1.00 67.10 ? 374 ASP C CG 1 ATOM 10522 O OD1 . ASP C 1 378 ? -59.351 -45.877 25.876 1.00 67.02 ? 374 ASP C OD1 1 ATOM 10523 O OD2 . ASP C 1 378 ? -58.551 -47.199 27.469 1.00 68.98 ? 374 ASP C OD2 1 ATOM 10524 N N . GLY C 1 379 ? -54.499 -44.928 24.549 1.00 60.44 ? 375 GLY C N 1 ATOM 10525 C CA . GLY C 1 379 ? -53.189 -44.294 24.371 1.00 59.71 ? 375 GLY C CA 1 ATOM 10526 C C . GLY C 1 379 ? -53.182 -43.148 23.355 1.00 62.04 ? 375 GLY C C 1 ATOM 10527 O O . GLY C 1 379 ? -52.547 -42.126 23.589 1.00 55.68 ? 375 GLY C O 1 ATOM 10528 N N . ILE C 1 380 ? -53.921 -43.314 22.250 1.00 61.70 ? 376 ILE C N 1 ATOM 10529 C CA . ILE C 1 380 ? -54.029 -42.305 21.207 1.00 60.71 ? 376 ILE C CA 1 ATOM 10530 C C . ILE C 1 380 ? -54.883 -41.146 21.655 1.00 61.69 ? 376 ILE C C 1 ATOM 10531 O O . ILE C 1 380 ? -54.491 -39.983 21.479 1.00 62.23 ? 376 ILE C O 1 ATOM 10532 C CB . ILE C 1 380 ? -54.662 -42.882 19.920 1.00 66.88 ? 376 ILE C CB 1 ATOM 10533 C CG1 . ILE C 1 380 ? -53.762 -43.968 19.292 1.00 67.34 ? 376 ILE C CG1 1 ATOM 10534 C CG2 . ILE C 1 380 ? -54.960 -41.785 18.889 1.00 66.48 ? 376 ILE C CG2 1 ATOM 10535 C CD1 . ILE C 1 380 ? -52.340 -43.533 19.001 1.00 64.93 ? 376 ILE C CD1 1 ATOM 10536 N N . THR C 1 381 ? -56.060 -41.456 22.198 1.00 60.09 ? 377 THR C N 1 ATOM 10537 C CA . THR C 1 381 ? -56.946 -40.420 22.713 1.00 60.69 ? 377 THR C CA 1 ATOM 10538 C C . THR C 1 381 ? -56.204 -39.612 23.785 1.00 58.08 ? 377 THR C C 1 ATOM 10539 O O . THR C 1 381 ? -56.317 -38.417 23.795 1.00 62.19 ? 377 THR C O 1 ATOM 10540 C CB . THR C 1 381 ? -58.332 -40.907 23.193 1.00 64.27 ? 377 THR C CB 1 ATOM 10541 O OG1 . THR C 1 381 ? -59.046 -39.828 23.835 1.00 65.07 ? 377 THR C OG1 1 ATOM 10542 C CG2 . THR C 1 381 ? -58.207 -42.027 24.179 1.00 67.89 ? 377 THR C CG2 1 ATOM 10543 N N . ASN C 1 382 ? -55.424 -40.252 24.648 1.00 56.64 ? 378 ASN C N 1 ATOM 10544 C CA . ASN C 1 382 ? -54.610 -39.550 25.626 1.00 58.09 ? 378 ASN C CA 1 ATOM 10545 C C . ASN C 1 382 ? -53.573 -38.669 24.958 1.00 56.03 ? 378 ASN C C 1 ATOM 10546 O O . ASN C 1 382 ? -53.382 -37.527 25.369 1.00 55.24 ? 378 ASN C O 1 ATOM 10547 C CB . ASN C 1 382 ? -53.874 -40.529 26.558 1.00 61.99 ? 378 ASN C CB 1 ATOM 10548 C CG . ASN C 1 382 ? -53.600 -39.933 27.945 1.00 63.39 ? 378 ASN C CG 1 ATOM 10549 O OD1 . ASN C 1 382 ? -54.528 -39.621 28.685 1.00 64.66 ? 378 ASN C OD1 1 ATOM 10550 N ND2 . ASN C 1 382 ? -52.323 -39.771 28.294 1.00 63.65 ? 378 ASN C ND2 1 ATOM 10551 N N . LYS C 1 383 ? -52.861 -39.218 23.973 1.00 54.93 ? 379 LYS C N 1 ATOM 10552 C CA . LYS C 1 383 ? -51.879 -38.446 23.185 1.00 55.85 ? 379 LYS C CA 1 ATOM 10553 C C . LYS C 1 383 ? -52.507 -37.174 22.600 1.00 56.07 ? 379 LYS C C 1 ATOM 10554 O O . LYS C 1 383 ? -51.961 -36.085 22.777 1.00 58.02 ? 379 LYS C O 1 ATOM 10555 C CB . LYS C 1 383 ? -51.287 -39.305 22.066 1.00 58.24 ? 379 LYS C CB 1 ATOM 10556 C CG . LYS C 1 383 ? -50.228 -38.623 21.206 1.00 61.62 ? 379 LYS C CG 1 ATOM 10557 C CD . LYS C 1 383 ? -49.689 -39.530 20.090 1.00 66.33 ? 379 LYS C CD 1 ATOM 10558 C CE . LYS C 1 383 ? -48.929 -40.741 20.632 1.00 71.06 ? 379 LYS C CE 1 ATOM 10559 N NZ . LYS C 1 383 ? -48.101 -41.451 19.611 1.00 71.70 ? 379 LYS C NZ 1 ATOM 10560 N N . VAL C 1 384 ? -53.649 -37.305 21.923 1.00 51.17 ? 380 VAL C N 1 ATOM 10561 C CA . VAL C 1 384 ? -54.332 -36.148 21.356 1.00 49.82 ? 380 VAL C CA 1 ATOM 10562 C C . VAL C 1 384 ? -54.618 -35.126 22.444 1.00 49.54 ? 380 VAL C C 1 ATOM 10563 O O . VAL C 1 384 ? -54.246 -33.963 22.317 1.00 51.35 ? 380 VAL C O 1 ATOM 10564 C CB . VAL C 1 384 ? -55.654 -36.552 20.640 1.00 52.20 ? 380 VAL C CB 1 ATOM 10565 C CG1 . VAL C 1 384 ? -56.545 -35.356 20.338 1.00 51.92 ? 380 VAL C CG1 1 ATOM 10566 C CG2 . VAL C 1 384 ? -55.323 -37.259 19.349 1.00 54.58 ? 380 VAL C CG2 1 ATOM 10567 N N . ASN C 1 385 ? -55.275 -35.559 23.509 1.00 49.26 ? 381 ASN C N 1 ATOM 10568 C CA . ASN C 1 385 ? -55.615 -34.673 24.600 1.00 53.61 ? 381 ASN C CA 1 ATOM 10569 C C . ASN C 1 385 ? -54.420 -34.067 25.276 1.00 54.70 ? 381 ASN C C 1 ATOM 10570 O O . ASN C 1 385 ? -54.496 -32.919 25.690 1.00 59.03 ? 381 ASN C O 1 ATOM 10571 C CB . ASN C 1 385 ? -56.490 -35.374 25.637 1.00 53.71 ? 381 ASN C CB 1 ATOM 10572 C CG . ASN C 1 385 ? -57.877 -35.660 25.097 1.00 54.89 ? 381 ASN C CG 1 ATOM 10573 O OD1 . ASN C 1 385 ? -58.311 -35.037 24.117 1.00 55.27 ? 381 ASN C OD1 1 ATOM 10574 N ND2 . ASN C 1 385 ? -58.566 -36.621 25.703 1.00 53.57 ? 381 ASN C ND2 1 ATOM 10575 N N . SER C 1 386 ? -53.327 -34.818 25.385 1.00 58.01 ? 382 SER C N 1 ATOM 10576 C CA . SER C 1 386 ? -52.076 -34.286 25.937 1.00 62.07 ? 382 SER C CA 1 ATOM 10577 C C . SER C 1 386 ? -51.502 -33.166 25.050 1.00 65.07 ? 382 SER C C 1 ATOM 10578 O O . SER C 1 386 ? -51.074 -32.127 25.549 1.00 58.97 ? 382 SER C O 1 ATOM 10579 C CB . SER C 1 386 ? -51.032 -35.382 26.080 1.00 63.61 ? 382 SER C CB 1 ATOM 10580 O OG . SER C 1 386 ? -51.345 -36.229 27.150 1.00 66.80 ? 382 SER C OG 1 ATOM 10581 N N . ILE C 1 387 ? -51.510 -33.387 23.739 1.00 61.28 ? 383 ILE C N 1 ATOM 10582 C CA . ILE C 1 387 ? -51.115 -32.360 22.798 1.00 61.57 ? 383 ILE C CA 1 ATOM 10583 C C . ILE C 1 387 ? -52.025 -31.150 22.951 1.00 62.18 ? 383 ILE C C 1 ATOM 10584 O O . ILE C 1 387 ? -51.538 -30.053 23.146 1.00 61.41 ? 383 ILE C O 1 ATOM 10585 C CB . ILE C 1 387 ? -51.138 -32.906 21.355 1.00 66.85 ? 383 ILE C CB 1 ATOM 10586 C CG1 . ILE C 1 387 ? -49.943 -33.845 21.169 1.00 66.98 ? 383 ILE C CG1 1 ATOM 10587 C CG2 . ILE C 1 387 ? -51.106 -31.781 20.328 1.00 65.78 ? 383 ILE C CG2 1 ATOM 10588 C CD1 . ILE C 1 387 ? -49.999 -34.703 19.935 1.00 70.35 ? 383 ILE C CD1 1 ATOM 10589 N N . ILE C 1 388 ? -53.340 -31.341 22.870 1.00 60.86 ? 384 ILE C N 1 ATOM 10590 C CA . ILE C 1 388 ? -54.276 -30.231 23.086 1.00 63.12 ? 384 ILE C CA 1 ATOM 10591 C C . ILE C 1 388 ? -53.967 -29.470 24.376 1.00 61.05 ? 384 ILE C C 1 ATOM 10592 O O . ILE C 1 388 ? -53.979 -28.252 24.396 1.00 60.37 ? 384 ILE C O 1 ATOM 10593 C CB . ILE C 1 388 ? -55.735 -30.727 23.151 1.00 67.75 ? 384 ILE C CB 1 ATOM 10594 C CG1 . ILE C 1 388 ? -56.129 -31.276 21.756 1.00 72.75 ? 384 ILE C CG1 1 ATOM 10595 C CG2 . ILE C 1 388 ? -56.682 -29.613 23.633 1.00 66.64 ? 384 ILE C CG2 1 ATOM 10596 C CD1 . ILE C 1 388 ? -57.491 -31.920 21.651 1.00 74.26 ? 384 ILE C CD1 1 ATOM 10597 N N . ASP C 1 389 ? -53.721 -30.201 25.452 1.00 60.58 ? 385 ASP C N 1 ATOM 10598 C CA . ASP C 1 389 ? -53.458 -29.608 26.738 1.00 60.48 ? 385 ASP C CA 1 ATOM 10599 C C . ASP C 1 389 ? -52.183 -28.763 26.703 1.00 59.61 ? 385 ASP C C 1 ATOM 10600 O O . ASP C 1 389 ? -52.182 -27.637 27.200 1.00 66.58 ? 385 ASP C O 1 ATOM 10601 C CB . ASP C 1 389 ? -53.359 -30.695 27.819 1.00 64.57 ? 385 ASP C CB 1 ATOM 10602 C CG . ASP C 1 389 ? -53.110 -30.118 29.222 1.00 74.20 ? 385 ASP C CG 1 ATOM 10603 O OD1 . ASP C 1 389 ? -53.980 -29.362 29.693 1.00 84.71 ? 385 ASP C OD1 1 ATOM 10604 O OD2 . ASP C 1 389 ? -52.053 -30.402 29.851 1.00 76.43 ? 385 ASP C OD2 1 ATOM 10605 N N . LYS C 1 390 ? -51.102 -29.285 26.130 1.00 56.50 ? 386 LYS C N 1 ATOM 10606 C CA . LYS C 1 390 ? -49.819 -28.581 26.169 1.00 57.24 ? 386 LYS C CA 1 ATOM 10607 C C . LYS C 1 390 ? -49.747 -27.404 25.226 1.00 54.00 ? 386 LYS C C 1 ATOM 10608 O O . LYS C 1 390 ? -48.873 -26.548 25.362 1.00 55.19 ? 386 LYS C O 1 ATOM 10609 C CB . LYS C 1 390 ? -48.637 -29.522 25.876 1.00 62.94 ? 386 LYS C CB 1 ATOM 10610 C CG . LYS C 1 390 ? -48.393 -30.605 26.921 1.00 69.38 ? 386 LYS C CG 1 ATOM 10611 C CD . LYS C 1 390 ? -48.389 -30.114 28.369 1.00 74.08 ? 386 LYS C CD 1 ATOM 10612 C CE . LYS C 1 390 ? -48.789 -31.254 29.301 1.00 80.50 ? 386 LYS C CE 1 ATOM 10613 N NZ . LYS C 1 390 ? -48.685 -30.921 30.751 1.00 83.35 ? 386 LYS C NZ 1 ATOM 10614 N N . MET C 1 391 ? -50.645 -27.375 24.255 1.00 54.31 ? 387 MET C N 1 ATOM 10615 C CA . MET C 1 391 ? -50.709 -26.298 23.299 1.00 52.43 ? 387 MET C CA 1 ATOM 10616 C C . MET C 1 391 ? -51.776 -25.299 23.682 1.00 53.36 ? 387 MET C C 1 ATOM 10617 O O . MET C 1 391 ? -52.170 -24.479 22.864 1.00 54.38 ? 387 MET C O 1 ATOM 10618 C CB . MET C 1 391 ? -51.009 -26.857 21.921 1.00 52.33 ? 387 MET C CB 1 ATOM 10619 C CG . MET C 1 391 ? -49.942 -27.807 21.418 1.00 51.33 ? 387 MET C CG 1 ATOM 10620 S SD . MET C 1 391 ? -48.476 -26.905 20.984 1.00 51.72 ? 387 MET C SD 1 ATOM 10621 C CE . MET C 1 391 ? -47.479 -28.159 20.145 1.00 52.56 ? 387 MET C CE 1 ATOM 10622 N N . ASN C 1 392 ? -52.202 -25.323 24.943 1.00 54.15 ? 388 ASN C N 1 ATOM 10623 C CA . ASN C 1 392 ? -53.317 -24.511 25.401 1.00 53.79 ? 388 ASN C CA 1 ATOM 10624 C C . ASN C 1 392 ? -52.907 -23.156 25.923 1.00 52.39 ? 388 ASN C C 1 ATOM 10625 O O . ASN C 1 392 ? -53.396 -22.687 26.945 1.00 59.60 ? 388 ASN C O 1 ATOM 10626 C CB . ASN C 1 392 ? -54.059 -25.264 26.484 1.00 60.10 ? 388 ASN C CB 1 ATOM 10627 C CG . ASN C 1 392 ? -55.469 -24.754 26.678 1.00 68.50 ? 388 ASN C CG 1 ATOM 10628 O OD1 . ASN C 1 392 ? -55.967 -23.925 25.901 1.00 74.85 ? 388 ASN C OD1 1 ATOM 10629 N ND2 . ASN C 1 392 ? -56.141 -25.280 27.700 1.00 72.04 ? 388 ASN C ND2 1 ATOM 10630 N N . THR C 1 393 ? -51.963 -22.528 25.243 1.00 52.74 ? 389 THR C N 1 ATOM 10631 C CA . THR C 1 393 ? -51.566 -21.154 25.548 1.00 52.13 ? 389 THR C CA 1 ATOM 10632 C C . THR C 1 393 ? -51.418 -20.481 24.207 1.00 52.86 ? 389 THR C C 1 ATOM 10633 O O . THR C 1 393 ? -51.206 -21.153 23.176 1.00 52.64 ? 389 THR C O 1 ATOM 10634 C CB . THR C 1 393 ? -50.218 -21.033 26.319 1.00 49.36 ? 389 THR C CB 1 ATOM 10635 O OG1 . THR C 1 393 ? -49.138 -21.485 25.488 1.00 49.02 ? 389 THR C OG1 1 ATOM 10636 C CG2 . THR C 1 393 ? -50.247 -21.809 27.620 1.00 46.82 ? 389 THR C CG2 1 ATOM 10637 N N . GLN C 1 394 ? -51.504 -19.160 24.212 1.00 51.10 ? 390 GLN C N 1 ATOM 10638 C CA . GLN C 1 394 ? -51.227 -18.416 22.992 1.00 53.14 ? 390 GLN C CA 1 ATOM 10639 C C . GLN C 1 394 ? -50.250 -17.248 23.239 1.00 50.04 ? 390 GLN C C 1 ATOM 10640 O O . GLN C 1 394 ? -50.417 -16.490 24.188 1.00 46.63 ? 390 GLN C O 1 ATOM 10641 C CB . GLN C 1 394 ? -52.517 -17.891 22.352 1.00 51.52 ? 390 GLN C CB 1 ATOM 10642 C CG . GLN C 1 394 ? -53.510 -18.975 21.973 1.00 52.28 ? 390 GLN C CG 1 ATOM 10643 C CD . GLN C 1 394 ? -54.326 -19.456 23.149 1.00 52.38 ? 390 GLN C CD 1 ATOM 10644 O OE1 . GLN C 1 394 ? -54.778 -18.659 23.987 1.00 51.78 ? 390 GLN C OE1 1 ATOM 10645 N NE2 . GLN C 1 394 ? -54.529 -20.766 23.225 1.00 53.42 ? 390 GLN C NE2 1 ATOM 10646 N N . PHE C 1 395 ? -49.261 -17.111 22.356 1.00 45.15 ? 391 PHE C N 1 ATOM 10647 C CA . PHE C 1 395 ? -48.584 -15.866 22.223 1.00 45.03 ? 391 PHE C CA 1 ATOM 10648 C C . PHE C 1 395 ? -49.530 -14.909 21.503 1.00 49.24 ? 391 PHE C C 1 ATOM 10649 O O . PHE C 1 395 ? -50.212 -15.309 20.542 1.00 54.62 ? 391 PHE C O 1 ATOM 10650 C CB . PHE C 1 395 ? -47.279 -16.001 21.466 1.00 44.07 ? 391 PHE C CB 1 ATOM 10651 C CG . PHE C 1 395 ? -46.611 -14.687 21.249 1.00 43.70 ? 391 PHE C CG 1 ATOM 10652 C CD1 . PHE C 1 395 ? -45.996 -14.025 22.295 1.00 42.07 ? 391 PHE C CD1 1 ATOM 10653 C CD2 . PHE C 1 395 ? -46.685 -14.067 20.023 1.00 44.98 ? 391 PHE C CD2 1 ATOM 10654 C CE1 . PHE C 1 395 ? -45.444 -12.777 22.098 1.00 43.38 ? 391 PHE C CE1 1 ATOM 10655 C CE2 . PHE C 1 395 ? -46.130 -12.824 19.815 1.00 43.86 ? 391 PHE C CE2 1 ATOM 10656 C CZ . PHE C 1 395 ? -45.515 -12.173 20.860 1.00 44.09 ? 391 PHE C CZ 1 ATOM 10657 N N . GLU C 1 396 ? -49.615 -13.675 22.004 1.00 52.84 ? 392 GLU C N 1 ATOM 10658 C CA . GLU C 1 396 ? -50.594 -12.700 21.528 1.00 61.27 ? 392 GLU C CA 1 ATOM 10659 C C . GLU C 1 396 ? -49.900 -11.456 20.975 1.00 58.75 ? 392 GLU C C 1 ATOM 10660 O O . GLU C 1 396 ? -49.516 -10.585 21.716 1.00 57.99 ? 392 GLU C O 1 ATOM 10661 C CB . GLU C 1 396 ? -51.619 -12.358 22.634 1.00 67.26 ? 392 GLU C CB 1 ATOM 10662 C CG . GLU C 1 396 ? -52.660 -13.477 22.788 1.00 75.05 ? 392 GLU C CG 1 ATOM 10663 C CD . GLU C 1 396 ? -53.482 -13.429 24.072 1.00 81.13 ? 392 GLU C CD 1 ATOM 10664 O OE1 . GLU C 1 396 ? -53.189 -14.221 25.005 1.00 84.73 ? 392 GLU C OE1 1 ATOM 10665 O OE2 . GLU C 1 396 ? -54.448 -12.631 24.125 1.00 82.21 ? 392 GLU C OE2 1 ATOM 10666 N N . ALA C 1 397 ? -49.746 -11.410 19.653 1.00 58.79 ? 393 ALA C N 1 ATOM 10667 C CA . ALA C 1 397 ? -49.249 -10.238 18.956 1.00 55.03 ? 393 ALA C CA 1 ATOM 10668 C C . ALA C 1 397 ? -50.222 -9.081 19.139 1.00 55.26 ? 393 ALA C C 1 ATOM 10669 O O . ALA C 1 397 ? -51.443 -9.287 19.211 1.00 59.43 ? 393 ALA C O 1 ATOM 10670 C CB . ALA C 1 397 ? -49.058 -10.535 17.468 1.00 51.42 ? 393 ALA C CB 1 ATOM 10671 N N . VAL C 1 398 ? -49.687 -7.867 19.184 1.00 51.65 ? 394 VAL C N 1 ATOM 10672 C CA . VAL C 1 398 ? -50.514 -6.710 19.341 1.00 52.62 ? 394 VAL C CA 1 ATOM 10673 C C . VAL C 1 398 ? -50.229 -5.710 18.243 1.00 53.53 ? 394 VAL C C 1 ATOM 10674 O O . VAL C 1 398 ? -49.119 -5.616 17.767 1.00 59.19 ? 394 VAL C O 1 ATOM 10675 C CB . VAL C 1 398 ? -50.328 -6.091 20.728 1.00 55.77 ? 394 VAL C CB 1 ATOM 10676 C CG1 . VAL C 1 398 ? -51.036 -4.743 20.819 1.00 59.70 ? 394 VAL C CG1 1 ATOM 10677 C CG2 . VAL C 1 398 ? -50.895 -7.030 21.787 1.00 56.51 ? 394 VAL C CG2 1 ATOM 10678 N N . GLU C 1 399 ? -51.274 -4.995 17.834 1.00 58.31 ? 395 GLU C N 1 ATOM 10679 C CA . GLU C 1 399 ? -51.201 -3.991 16.774 1.00 62.39 ? 395 GLU C CA 1 ATOM 10680 C C . GLU C 1 399 ? -50.890 -2.613 17.299 1.00 56.91 ? 395 GLU C C 1 ATOM 10681 O O . GLU C 1 399 ? -51.490 -1.652 16.852 1.00 54.48 ? 395 GLU C O 1 ATOM 10682 C CB . GLU C 1 399 ? -52.512 -3.919 15.977 1.00 73.78 ? 395 GLU C CB 1 ATOM 10683 C CG . GLU C 1 399 ? -52.636 -5.012 14.893 1.00 85.94 ? 395 GLU C CG 1 ATOM 10684 C CD . GLU C 1 399 ? -53.279 -4.537 13.579 1.00 94.27 ? 395 GLU C CD 1 ATOM 10685 O OE1 . GLU C 1 399 ? -54.432 -4.014 13.583 1.00 94.80 ? 395 GLU C OE1 1 ATOM 10686 O OE2 . GLU C 1 399 ? -52.634 -4.736 12.522 1.00 96.60 ? 395 GLU C OE2 1 ATOM 10687 N N . HIS C 1 400 ? -49.946 -2.495 18.223 1.00 49.69 ? 396 HIS C N 1 ATOM 10688 C CA . HIS C 1 400 ? -49.534 -1.187 18.652 1.00 46.59 ? 396 HIS C CA 1 ATOM 10689 C C . HIS C 1 400 ? -48.778 -0.531 17.520 1.00 42.78 ? 396 HIS C C 1 ATOM 10690 O O . HIS C 1 400 ? -48.184 -1.187 16.689 1.00 42.17 ? 396 HIS C O 1 ATOM 10691 C CB . HIS C 1 400 ? -48.604 -1.255 19.857 1.00 51.10 ? 396 HIS C CB 1 ATOM 10692 C CG . HIS C 1 400 ? -49.298 -1.570 21.144 1.00 52.33 ? 396 HIS C CG 1 ATOM 10693 N ND1 . HIS C 1 400 ? -48.677 -2.279 22.156 1.00 50.98 ? 396 HIS C ND1 1 ATOM 10694 C CD2 . HIS C 1 400 ? -50.549 -1.275 21.584 1.00 50.22 ? 396 HIS C CD2 1 ATOM 10695 C CE1 . HIS C 1 400 ? -49.519 -2.415 23.162 1.00 50.66 ? 396 HIS C CE1 1 ATOM 10696 N NE2 . HIS C 1 400 ? -50.658 -1.811 22.843 1.00 52.77 ? 396 HIS C NE2 1 ATOM 10697 N N . GLU C 1 401 ? -48.780 0.780 17.513 1.00 41.57 ? 397 GLU C N 1 ATOM 10698 C CA . GLU C 1 401 ? -48.138 1.528 16.456 1.00 41.68 ? 397 GLU C CA 1 ATOM 10699 C C . GLU C 1 401 ? -46.852 2.171 16.958 1.00 38.85 ? 397 GLU C C 1 ATOM 10700 O O . GLU C 1 401 ? -46.657 2.323 18.151 1.00 35.67 ? 397 GLU C O 1 ATOM 10701 C CB . GLU C 1 401 ? -49.112 2.556 15.905 1.00 44.63 ? 397 GLU C CB 1 ATOM 10702 C CG . GLU C 1 401 ? -50.212 1.873 15.071 1.00 49.18 ? 397 GLU C CG 1 ATOM 10703 C CD . GLU C 1 401 ? -51.128 2.833 14.332 1.00 50.58 ? 397 GLU C CD 1 ATOM 10704 O OE1 . GLU C 1 401 ? -51.045 4.052 14.584 1.00 52.92 ? 397 GLU C OE1 1 ATOM 10705 O OE2 . GLU C 1 401 ? -51.915 2.368 13.487 1.00 57.59 ? 397 GLU C OE2 1 ATOM 10706 N N . PHE C 1 402 ? -45.979 2.523 16.016 1.00 37.01 ? 398 PHE C N 1 ATOM 10707 C CA . PHE C 1 402 ? -44.683 3.115 16.326 1.00 34.87 ? 398 PHE C CA 1 ATOM 10708 C C . PHE C 1 402 ? -44.408 4.250 15.390 1.00 34.31 ? 398 PHE C C 1 ATOM 10709 O O . PHE C 1 402 ? -44.774 4.191 14.215 1.00 36.86 ? 398 PHE C O 1 ATOM 10710 C CB . PHE C 1 402 ? -43.610 2.052 16.202 1.00 35.09 ? 398 PHE C CB 1 ATOM 10711 C CG . PHE C 1 402 ? -43.752 0.953 17.197 1.00 34.68 ? 398 PHE C CG 1 ATOM 10712 C CD1 . PHE C 1 402 ? -43.393 1.160 18.541 1.00 34.08 ? 398 PHE C CD1 1 ATOM 10713 C CD2 . PHE C 1 402 ? -44.325 -0.241 16.843 1.00 34.48 ? 398 PHE C CD2 1 ATOM 10714 C CE1 . PHE C 1 402 ? -43.570 0.182 19.494 1.00 33.94 ? 398 PHE C CE1 1 ATOM 10715 C CE2 . PHE C 1 402 ? -44.510 -1.231 17.810 1.00 35.48 ? 398 PHE C CE2 1 ATOM 10716 C CZ . PHE C 1 402 ? -44.135 -1.022 19.128 1.00 34.66 ? 398 PHE C CZ 1 ATOM 10717 N N . SER C 1 403 ? -43.860 5.326 15.910 1.00 35.12 ? 399 SER C N 1 ATOM 10718 C CA . SER C 1 403 ? -43.639 6.500 15.100 1.00 36.85 ? 399 SER C CA 1 ATOM 10719 C C . SER C 1 403 ? -42.442 6.252 14.233 1.00 38.55 ? 399 SER C C 1 ATOM 10720 O O . SER C 1 403 ? -41.768 5.213 14.348 1.00 36.84 ? 399 SER C O 1 ATOM 10721 C CB . SER C 1 403 ? -43.416 7.733 15.965 1.00 38.18 ? 399 SER C CB 1 ATOM 10722 O OG . SER C 1 403 ? -42.166 7.635 16.642 1.00 41.49 ? 399 SER C OG 1 ATOM 10723 N N . ASN C 1 404 ? -42.207 7.203 13.337 1.00 41.88 ? 400 ASN C N 1 ATOM 10724 C CA . ASN C 1 404 ? -41.058 7.150 12.453 1.00 48.13 ? 400 ASN C CA 1 ATOM 10725 C C . ASN C 1 404 ? -39.748 7.329 13.254 1.00 45.42 ? 400 ASN C C 1 ATOM 10726 O O . ASN C 1 404 ? -38.688 6.998 12.746 1.00 45.23 ? 400 ASN C O 1 ATOM 10727 C CB . ASN C 1 404 ? -41.177 8.213 11.351 1.00 53.90 ? 400 ASN C CB 1 ATOM 10728 C CG . ASN C 1 404 ? -41.029 9.622 11.911 1.00 66.14 ? 400 ASN C CG 1 ATOM 10729 O OD1 . ASN C 1 404 ? -41.525 9.938 13.022 1.00 66.32 ? 400 ASN C OD1 1 ATOM 10730 N ND2 . ASN C 1 404 ? -40.333 10.484 11.164 1.00 73.78 ? 400 ASN C ND2 1 ATOM 10731 N N . LEU C 1 405 ? -39.828 7.824 14.497 1.00 41.62 ? 401 LEU C N 1 ATOM 10732 C CA . LEU C 1 405 ? -38.667 7.863 15.376 1.00 38.01 ? 401 LEU C CA 1 ATOM 10733 C C . LEU C 1 405 ? -38.660 6.720 16.378 1.00 37.42 ? 401 LEU C C 1 ATOM 10734 O O . LEU C 1 405 ? -38.007 6.806 17.414 1.00 37.44 ? 401 LEU C O 1 ATOM 10735 C CB . LEU C 1 405 ? -38.602 9.189 16.104 1.00 37.20 ? 401 LEU C CB 1 ATOM 10736 C CG . LEU C 1 405 ? -38.276 10.343 15.148 1.00 37.11 ? 401 LEU C CG 1 ATOM 10737 C CD1 . LEU C 1 405 ? -38.249 11.679 15.872 1.00 35.15 ? 401 LEU C CD1 1 ATOM 10738 C CD2 . LEU C 1 405 ? -36.960 10.078 14.427 1.00 38.58 ? 401 LEU C CD2 1 ATOM 10739 N N . GLU C 1 406 ? -39.337 5.622 16.057 1.00 36.03 ? 402 GLU C N 1 ATOM 10740 C CA . GLU C 1 406 ? -39.355 4.449 16.918 1.00 35.67 ? 402 GLU C CA 1 ATOM 10741 C C . GLU C 1 406 ? -39.105 3.211 16.072 1.00 36.01 ? 402 GLU C C 1 ATOM 10742 O O . GLU C 1 406 ? -39.650 2.153 16.313 1.00 34.94 ? 402 GLU C O 1 ATOM 10743 C CB . GLU C 1 406 ? -40.672 4.363 17.689 1.00 36.77 ? 402 GLU C CB 1 ATOM 10744 C CG . GLU C 1 406 ? -40.940 5.572 18.601 1.00 37.35 ? 402 GLU C CG 1 ATOM 10745 C CD . GLU C 1 406 ? -42.259 5.505 19.377 1.00 37.36 ? 402 GLU C CD 1 ATOM 10746 O OE1 . GLU C 1 406 ? -43.350 5.343 18.786 1.00 33.44 ? 402 GLU C OE1 1 ATOM 10747 O OE2 . GLU C 1 406 ? -42.175 5.631 20.620 1.00 38.45 ? 402 GLU C OE2 1 ATOM 10748 N N . LYS C 1 407 ? -38.207 3.340 15.111 1.00 37.87 ? 403 LYS C N 1 ATOM 10749 C CA . LYS C 1 407 ? -37.887 2.268 14.230 1.00 40.93 ? 403 LYS C CA 1 ATOM 10750 C C . LYS C 1 407 ? -37.289 1.098 15.041 1.00 40.62 ? 403 LYS C C 1 ATOM 10751 O O . LYS C 1 407 ? -37.586 -0.067 14.773 1.00 41.79 ? 403 LYS C O 1 ATOM 10752 C CB . LYS C 1 407 ? -36.926 2.827 13.172 1.00 47.44 ? 403 LYS C CB 1 ATOM 10753 C CG . LYS C 1 407 ? -36.789 2.029 11.893 1.00 57.34 ? 403 LYS C CG 1 ATOM 10754 C CD . LYS C 1 407 ? -36.112 2.831 10.755 1.00 63.96 ? 403 LYS C CD 1 ATOM 10755 C CE . LYS C 1 407 ? -36.621 2.343 9.302 1.00 64.64 ? 403 LYS C CE 1 ATOM 10756 N NZ . LYS C 1 407 ? -36.498 0.874 8.944 1.00 64.18 ? 403 LYS C NZ 1 ATOM 10757 N N . ARG C 1 408 ? -36.456 1.409 16.037 1.00 38.99 ? 404 ARG C N 1 ATOM 10758 C CA . ARG C 1 408 ? -35.759 0.377 16.788 1.00 37.32 ? 404 ARG C CA 1 ATOM 10759 C C . ARG C 1 408 ? -36.712 -0.452 17.621 1.00 38.47 ? 404 ARG C C 1 ATOM 10760 O O . ARG C 1 408 ? -36.616 -1.676 17.596 1.00 42.51 ? 404 ARG C O 1 ATOM 10761 C CB . ARG C 1 408 ? -34.654 0.973 17.683 1.00 36.69 ? 404 ARG C CB 1 ATOM 10762 C CG . ARG C 1 408 ? -33.503 1.603 16.915 1.00 35.88 ? 404 ARG C CG 1 ATOM 10763 C CD . ARG C 1 408 ? -32.599 2.417 17.807 1.00 34.71 ? 404 ARG C CD 1 ATOM 10764 N NE . ARG C 1 408 ? -33.321 3.509 18.426 1.00 34.19 ? 404 ARG C NE 1 ATOM 10765 C CZ . ARG C 1 408 ? -33.143 3.927 19.680 1.00 36.04 ? 404 ARG C CZ 1 ATOM 10766 N NH1 . ARG C 1 408 ? -32.195 3.402 20.486 1.00 38.41 ? 404 ARG C NH1 1 ATOM 10767 N NH2 . ARG C 1 408 ? -33.912 4.882 20.147 1.00 33.71 ? 404 ARG C NH2 1 ATOM 10768 N N . ILE C 1 409 ? -37.595 0.163 18.407 1.00 38.40 ? 405 ILE C N 1 ATOM 10769 C CA . ILE C 1 409 ? -38.531 -0.660 19.212 1.00 38.38 ? 405 ILE C CA 1 ATOM 10770 C C . ILE C 1 409 ? -39.589 -1.301 18.335 1.00 37.31 ? 405 ILE C C 1 ATOM 10771 O O . ILE C 1 409 ? -40.050 -2.379 18.646 1.00 36.40 ? 405 ILE C O 1 ATOM 10772 C CB . ILE C 1 409 ? -39.212 0.077 20.389 1.00 39.27 ? 405 ILE C CB 1 ATOM 10773 C CG1 . ILE C 1 409 ? -40.111 1.174 19.883 1.00 41.25 ? 405 ILE C CG1 1 ATOM 10774 C CG2 . ILE C 1 409 ? -38.162 0.626 21.327 1.00 39.56 ? 405 ILE C CG2 1 ATOM 10775 C CD1 . ILE C 1 409 ? -40.530 2.152 20.961 1.00 43.45 ? 405 ILE C CD1 1 ATOM 10776 N N . SER C 1 410 ? -39.937 -0.657 17.224 1.00 36.11 ? 406 SER C N 1 ATOM 10777 C CA . SER C 1 410 ? -40.793 -1.287 16.256 1.00 34.78 ? 406 SER C CA 1 ATOM 10778 C C . SER C 1 410 ? -40.160 -2.528 15.724 1.00 34.97 ? 406 SER C C 1 ATOM 10779 O O . SER C 1 410 ? -40.821 -3.553 15.628 1.00 36.33 ? 406 SER C O 1 ATOM 10780 C CB . SER C 1 410 ? -41.081 -0.374 15.086 1.00 35.33 ? 406 SER C CB 1 ATOM 10781 O OG . SER C 1 410 ? -42.005 -0.982 14.211 1.00 35.45 ? 406 SER C OG 1 ATOM 10782 N N . ASN C 1 411 ? -38.883 -2.467 15.373 1.00 35.44 ? 407 ASN C N 1 ATOM 10783 C CA . ASN C 1 411 ? -38.225 -3.651 14.827 1.00 36.91 ? 407 ASN C CA 1 ATOM 10784 C C . ASN C 1 411 ? -38.046 -4.696 15.914 1.00 36.05 ? 407 ASN C C 1 ATOM 10785 O O . ASN C 1 411 ? -38.117 -5.895 15.669 1.00 37.89 ? 407 ASN C O 1 ATOM 10786 C CB . ASN C 1 411 ? -36.893 -3.308 14.167 1.00 39.23 ? 407 ASN C CB 1 ATOM 10787 C CG . ASN C 1 411 ? -36.185 -4.546 13.630 1.00 45.68 ? 407 ASN C CG 1 ATOM 10788 O OD1 . ASN C 1 411 ? -35.120 -4.963 14.135 1.00 49.10 ? 407 ASN C OD1 1 ATOM 10789 N ND2 . ASN C 1 411 ? -36.815 -5.203 12.650 1.00 48.31 ? 407 ASN C ND2 1 ATOM 10790 N N . LEU C 1 412 ? -37.861 -4.243 17.134 1.00 36.03 ? 408 LEU C N 1 ATOM 10791 C CA . LEU C 1 412 ? -37.720 -5.150 18.245 1.00 36.24 ? 408 LEU C CA 1 ATOM 10792 C C . LEU C 1 412 ? -39.028 -5.942 18.405 1.00 35.62 ? 408 LEU C C 1 ATOM 10793 O O . LEU C 1 412 ? -39.002 -7.178 18.464 1.00 33.88 ? 408 LEU C O 1 ATOM 10794 C CB . LEU C 1 412 ? -37.361 -4.356 19.491 1.00 36.41 ? 408 LEU C CB 1 ATOM 10795 C CG . LEU C 1 412 ? -36.712 -5.102 20.627 1.00 38.05 ? 408 LEU C CG 1 ATOM 10796 C CD1 . LEU C 1 412 ? -36.212 -4.107 21.654 1.00 39.27 ? 408 LEU C CD1 1 ATOM 10797 C CD2 . LEU C 1 412 ? -37.715 -6.029 21.296 1.00 39.27 ? 408 LEU C CD2 1 ATOM 10798 N N . ASN C 1 413 ? -40.159 -5.232 18.468 1.00 35.20 ? 409 ASN C N 1 ATOM 10799 C CA . ASN C 1 413 ? -41.458 -5.863 18.533 1.00 35.67 ? 409 ASN C CA 1 ATOM 10800 C C . ASN C 1 413 ? -41.691 -6.844 17.398 1.00 37.89 ? 409 ASN C C 1 ATOM 10801 O O . ASN C 1 413 ? -42.129 -7.981 17.624 1.00 37.91 ? 409 ASN C O 1 ATOM 10802 C CB . ASN C 1 413 ? -42.550 -4.840 18.484 1.00 35.76 ? 409 ASN C CB 1 ATOM 10803 C CG . ASN C 1 413 ? -43.915 -5.462 18.649 1.00 36.51 ? 409 ASN C CG 1 ATOM 10804 O OD1 . ASN C 1 413 ? -44.237 -6.019 19.704 1.00 37.68 ? 409 ASN C OD1 1 ATOM 10805 N ND2 . ASN C 1 413 ? -44.724 -5.392 17.611 1.00 35.56 ? 409 ASN C ND2 1 ATOM 10806 N N . LYS C 1 414 ? -41.360 -6.438 16.181 1.00 39.15 ? 410 LYS C N 1 ATOM 10807 C CA . LYS C 1 414 ? -41.513 -7.320 15.032 1.00 42.10 ? 410 LYS C CA 1 ATOM 10808 C C . LYS C 1 414 ? -40.697 -8.613 15.155 1.00 41.81 ? 410 LYS C C 1 ATOM 10809 O O . LYS C 1 414 ? -41.225 -9.697 14.930 1.00 40.31 ? 410 LYS C O 1 ATOM 10810 C CB . LYS C 1 414 ? -41.114 -6.598 13.764 1.00 46.15 ? 410 LYS C CB 1 ATOM 10811 C CG . LYS C 1 414 ? -41.521 -7.311 12.498 1.00 53.50 ? 410 LYS C CG 1 ATOM 10812 C CD . LYS C 1 414 ? -40.740 -6.772 11.295 1.00 60.44 ? 410 LYS C CD 1 ATOM 10813 C CE . LYS C 1 414 ? -41.382 -7.185 9.964 1.00 66.26 ? 410 LYS C CE 1 ATOM 10814 N NZ . LYS C 1 414 ? -41.586 -8.661 9.872 1.00 66.72 ? 410 LYS C NZ 1 ATOM 10815 N N . ARG C 1 415 ? -39.418 -8.505 15.503 1.00 42.92 ? 411 ARG C N 1 ATOM 10816 C CA . ARG C 1 415 ? -38.543 -9.683 15.575 1.00 44.36 ? 411 ARG C CA 1 ATOM 10817 C C . ARG C 1 415 ? -38.999 -10.605 16.684 1.00 44.32 ? 411 ARG C C 1 ATOM 10818 O O . ARG C 1 415 ? -38.874 -11.823 16.585 1.00 43.15 ? 411 ARG C O 1 ATOM 10819 C CB . ARG C 1 415 ? -37.074 -9.295 15.777 1.00 44.04 ? 411 ARG C CB 1 ATOM 10820 C CG . ARG C 1 415 ? -36.478 -8.667 14.528 1.00 46.99 ? 411 ARG C CG 1 ATOM 10821 C CD . ARG C 1 415 ? -35.004 -8.260 14.672 1.00 51.29 ? 411 ARG C CD 1 ATOM 10822 N NE . ARG C 1 415 ? -34.785 -7.181 15.654 1.00 54.04 ? 411 ARG C NE 1 ATOM 10823 C CZ . ARG C 1 415 ? -34.217 -7.323 16.846 1.00 52.88 ? 411 ARG C CZ 1 ATOM 10824 N NH1 . ARG C 1 415 ? -33.734 -8.493 17.234 1.00 55.04 ? 411 ARG C NH1 1 ATOM 10825 N NH2 . ARG C 1 415 ? -34.122 -6.272 17.648 1.00 53.68 ? 411 ARG C NH2 1 ATOM 10826 N N . MET C 1 416 ? -39.545 -10.015 17.741 1.00 44.45 ? 412 MET C N 1 ATOM 10827 C CA . MET C 1 416 ? -40.075 -10.801 18.829 1.00 44.20 ? 412 MET C CA 1 ATOM 10828 C C . MET C 1 416 ? -41.305 -11.586 18.389 1.00 42.67 ? 412 MET C C 1 ATOM 10829 O O . MET C 1 416 ? -41.371 -12.806 18.583 1.00 41.02 ? 412 MET C O 1 ATOM 10830 C CB . MET C 1 416 ? -40.412 -9.912 20.018 1.00 44.62 ? 412 MET C CB 1 ATOM 10831 C CG . MET C 1 416 ? -40.746 -10.747 21.212 1.00 45.25 ? 412 MET C CG 1 ATOM 10832 S SD . MET C 1 416 ? -41.999 -10.101 22.282 1.00 51.86 ? 412 MET C SD 1 ATOM 10833 C CE . MET C 1 416 ? -43.220 -9.324 21.262 1.00 56.00 ? 412 MET C CE 1 ATOM 10834 N N . GLU C 1 417 ? -42.279 -10.895 17.812 1.00 41.09 ? 413 GLU C N 1 ATOM 10835 C CA . GLU C 1 417 ? -43.485 -11.561 17.368 1.00 40.47 ? 413 GLU C CA 1 ATOM 10836 C C . GLU C 1 417 ? -43.176 -12.654 16.362 1.00 40.21 ? 413 GLU C C 1 ATOM 10837 O O . GLU C 1 417 ? -43.726 -13.743 16.461 1.00 42.77 ? 413 GLU C O 1 ATOM 10838 C CB . GLU C 1 417 ? -44.516 -10.564 16.831 1.00 41.66 ? 413 GLU C CB 1 ATOM 10839 C CG . GLU C 1 417 ? -45.299 -9.891 17.956 1.00 43.22 ? 413 GLU C CG 1 ATOM 10840 C CD . GLU C 1 417 ? -46.039 -8.643 17.523 1.00 44.99 ? 413 GLU C CD 1 ATOM 10841 O OE1 . GLU C 1 417 ? -46.175 -8.432 16.281 1.00 49.52 ? 413 GLU C OE1 1 ATOM 10842 O OE2 . GLU C 1 417 ? -46.529 -7.898 18.425 1.00 41.80 ? 413 GLU C OE2 1 ATOM 10843 N N . ASP C 1 418 ? -42.319 -12.388 15.395 1.00 40.80 ? 414 ASP C N 1 ATOM 10844 C CA . ASP C 1 418 ? -42.004 -13.416 14.413 1.00 43.31 ? 414 ASP C CA 1 ATOM 10845 C C . ASP C 1 418 ? -41.194 -14.525 15.070 1.00 43.92 ? 414 ASP C C 1 ATOM 10846 O O . ASP C 1 418 ? -41.227 -15.659 14.618 1.00 42.62 ? 414 ASP C O 1 ATOM 10847 C CB . ASP C 1 418 ? -41.238 -12.830 13.216 1.00 45.18 ? 414 ASP C CB 1 ATOM 10848 C CG . ASP C 1 418 ? -42.034 -11.751 12.481 1.00 50.53 ? 414 ASP C CG 1 ATOM 10849 O OD1 . ASP C 1 418 ? -43.307 -11.749 12.542 1.00 52.53 ? 414 ASP C OD1 1 ATOM 10850 O OD2 . ASP C 1 418 ? -41.381 -10.921 11.803 1.00 52.26 ? 414 ASP C OD2 1 ATOM 10851 N N . GLY C 1 419 ? -40.398 -14.170 16.084 1.00 44.64 ? 415 GLY C N 1 ATOM 10852 C CA . GLY C 1 419 ? -39.605 -15.138 16.840 1.00 43.96 ? 415 GLY C CA 1 ATOM 10853 C C . GLY C 1 419 ? -40.479 -16.199 17.453 1.00 41.84 ? 415 GLY C C 1 ATOM 10854 O O . GLY C 1 419 ? -40.276 -17.351 17.191 1.00 42.31 ? 415 GLY C O 1 ATOM 10855 N N . PHE C 1 420 ? -41.501 -15.802 18.199 1.00 41.96 ? 416 PHE C N 1 ATOM 10856 C CA . PHE C 1 420 ? -42.410 -16.785 18.821 1.00 40.55 ? 416 PHE C CA 1 ATOM 10857 C C . PHE C 1 420 ? -43.209 -17.548 17.808 1.00 40.11 ? 416 PHE C C 1 ATOM 10858 O O . PHE C 1 420 ? -43.440 -18.741 17.949 1.00 41.78 ? 416 PHE C O 1 ATOM 10859 C CB . PHE C 1 420 ? -43.305 -16.135 19.875 1.00 38.49 ? 416 PHE C CB 1 ATOM 10860 C CG . PHE C 1 420 ? -42.562 -15.775 21.119 1.00 38.05 ? 416 PHE C CG 1 ATOM 10861 C CD1 . PHE C 1 420 ? -41.997 -16.776 21.909 1.00 39.23 ? 416 PHE C CD1 1 ATOM 10862 C CD2 . PHE C 1 420 ? -42.364 -14.469 21.477 1.00 38.13 ? 416 PHE C CD2 1 ATOM 10863 C CE1 . PHE C 1 420 ? -41.271 -16.483 23.062 1.00 41.14 ? 416 PHE C CE1 1 ATOM 10864 C CE2 . PHE C 1 420 ? -41.632 -14.157 22.633 1.00 41.05 ? 416 PHE C CE2 1 ATOM 10865 C CZ . PHE C 1 420 ? -41.076 -15.163 23.423 1.00 41.20 ? 416 PHE C CZ 1 ATOM 10866 N N . LEU C 1 421 ? -43.617 -16.874 16.755 1.00 41.00 ? 417 LEU C N 1 ATOM 10867 C CA . LEU C 1 421 ? -44.345 -17.546 15.700 1.00 40.39 ? 417 LEU C CA 1 ATOM 10868 C C . LEU C 1 421 ? -43.476 -18.654 15.086 1.00 39.74 ? 417 LEU C C 1 ATOM 10869 O O . LEU C 1 421 ? -43.952 -19.760 14.833 1.00 39.31 ? 417 LEU C O 1 ATOM 10870 C CB . LEU C 1 421 ? -44.764 -16.518 14.660 1.00 41.65 ? 417 LEU C CB 1 ATOM 10871 C CG . LEU C 1 421 ? -46.016 -16.708 13.788 1.00 42.13 ? 417 LEU C CG 1 ATOM 10872 C CD1 . LEU C 1 421 ? -45.895 -15.927 12.473 1.00 42.88 ? 417 LEU C CD1 1 ATOM 10873 C CD2 . LEU C 1 421 ? -46.315 -18.172 13.553 1.00 43.07 ? 417 LEU C CD2 1 ATOM 10874 N N . ASP C 1 422 ? -42.192 -18.395 14.886 1.00 40.22 ? 418 ASP C N 1 ATOM 10875 C CA . ASP C 1 422 ? -41.334 -19.427 14.296 1.00 40.91 ? 418 ASP C CA 1 ATOM 10876 C C . ASP C 1 422 ? -41.076 -20.542 15.287 1.00 39.67 ? 418 ASP C C 1 ATOM 10877 O O . ASP C 1 422 ? -41.065 -21.691 14.882 1.00 44.90 ? 418 ASP C O 1 ATOM 10878 C CB . ASP C 1 422 ? -40.031 -18.877 13.729 1.00 40.88 ? 418 ASP C CB 1 ATOM 10879 C CG . ASP C 1 422 ? -40.238 -18.080 12.439 1.00 45.28 ? 418 ASP C CG 1 ATOM 10880 O OD1 . ASP C 1 422 ? -41.279 -18.262 11.716 1.00 51.30 ? 418 ASP C OD1 1 ATOM 10881 O OD2 . ASP C 1 422 ? -39.347 -17.275 12.121 1.00 46.79 ? 418 ASP C OD2 1 ATOM 10882 N N . VAL C 1 423 ? -40.969 -20.248 16.578 1.00 38.04 ? 419 VAL C N 1 ATOM 10883 C CA . VAL C 1 423 ? -40.767 -21.345 17.515 1.00 38.47 ? 419 VAL C CA 1 ATOM 10884 C C . VAL C 1 423 ? -42.034 -22.157 17.658 1.00 38.96 ? 419 VAL C C 1 ATOM 10885 O O . VAL C 1 423 ? -41.962 -23.378 17.648 1.00 42.16 ? 419 VAL C O 1 ATOM 10886 C CB . VAL C 1 423 ? -40.037 -21.028 18.859 1.00 37.89 ? 419 VAL C CB 1 ATOM 10887 C CG1 . VAL C 1 423 ? -39.557 -19.599 18.958 1.00 38.76 ? 419 VAL C CG1 1 ATOM 10888 C CG2 . VAL C 1 423 ? -40.876 -21.423 20.045 1.00 37.98 ? 419 VAL C CG2 1 ATOM 10889 N N . TRP C 1 424 ? -43.203 -21.528 17.720 1.00 39.07 ? 420 TRP C N 1 ATOM 10890 C CA . TRP C 1 424 ? -44.407 -22.327 17.891 1.00 37.43 ? 420 TRP C CA 1 ATOM 10891 C C . TRP C 1 424 ? -44.730 -23.117 16.642 1.00 37.75 ? 420 TRP C C 1 ATOM 10892 O O . TRP C 1 424 ? -45.130 -24.284 16.732 1.00 39.10 ? 420 TRP C O 1 ATOM 10893 C CB . TRP C 1 424 ? -45.583 -21.497 18.374 1.00 37.13 ? 420 TRP C CB 1 ATOM 10894 C CG . TRP C 1 424 ? -45.451 -21.216 19.810 1.00 35.11 ? 420 TRP C CG 1 ATOM 10895 C CD1 . TRP C 1 424 ? -45.177 -20.042 20.381 1.00 36.54 ? 420 TRP C CD1 1 ATOM 10896 C CD2 . TRP C 1 424 ? -45.566 -22.150 20.852 1.00 34.27 ? 420 TRP C CD2 1 ATOM 10897 N NE1 . TRP C 1 424 ? -45.079 -20.169 21.764 1.00 35.26 ? 420 TRP C NE1 1 ATOM 10898 C CE2 . TRP C 1 424 ? -45.319 -21.468 22.069 1.00 33.71 ? 420 TRP C CE2 1 ATOM 10899 C CE3 . TRP C 1 424 ? -45.860 -23.510 20.881 1.00 34.95 ? 420 TRP C CE3 1 ATOM 10900 C CZ2 . TRP C 1 424 ? -45.385 -22.073 23.277 1.00 33.95 ? 420 TRP C CZ2 1 ATOM 10901 C CZ3 . TRP C 1 424 ? -45.904 -24.140 22.099 1.00 35.08 ? 420 TRP C CZ3 1 ATOM 10902 C CH2 . TRP C 1 424 ? -45.662 -23.421 23.290 1.00 34.92 ? 420 TRP C CH2 1 ATOM 10903 N N . THR C 1 425 ? -44.534 -22.529 15.479 1.00 38.31 ? 421 THR C N 1 ATOM 10904 C CA . THR C 1 425 ? -44.783 -23.270 14.245 1.00 41.53 ? 421 THR C CA 1 ATOM 10905 C C . THR C 1 425 ? -43.877 -24.517 14.202 1.00 42.78 ? 421 THR C C 1 ATOM 10906 O O . THR C 1 425 ? -44.337 -25.632 13.970 1.00 42.30 ? 421 THR C O 1 ATOM 10907 C CB . THR C 1 425 ? -44.547 -22.379 13.020 1.00 42.33 ? 421 THR C CB 1 ATOM 10908 O OG1 . THR C 1 425 ? -45.558 -21.364 12.973 1.00 41.48 ? 421 THR C OG1 1 ATOM 10909 C CG2 . THR C 1 425 ? -44.592 -23.191 11.750 1.00 42.42 ? 421 THR C CG2 1 ATOM 10910 N N . TYR C 1 426 ? -42.588 -24.321 14.457 1.00 43.76 ? 422 TYR C N 1 ATOM 10911 C CA . TYR C 1 426 ? -41.632 -25.428 14.495 1.00 42.58 ? 422 TYR C CA 1 ATOM 10912 C C . TYR C 1 426 ? -42.086 -26.472 15.498 1.00 40.94 ? 422 TYR C C 1 ATOM 10913 O O . TYR C 1 426 ? -42.179 -27.648 15.173 1.00 41.12 ? 422 TYR C O 1 ATOM 10914 C CB . TYR C 1 426 ? -40.226 -24.908 14.817 1.00 43.94 ? 422 TYR C CB 1 ATOM 10915 C CG . TYR C 1 426 ? -39.263 -25.977 15.256 1.00 46.30 ? 422 TYR C CG 1 ATOM 10916 C CD1 . TYR C 1 426 ? -38.420 -26.588 14.344 1.00 47.99 ? 422 TYR C CD1 1 ATOM 10917 C CD2 . TYR C 1 426 ? -39.206 -26.386 16.591 1.00 46.06 ? 422 TYR C CD2 1 ATOM 10918 C CE1 . TYR C 1 426 ? -37.554 -27.594 14.740 1.00 48.88 ? 422 TYR C CE1 1 ATOM 10919 C CE2 . TYR C 1 426 ? -38.347 -27.377 16.998 1.00 46.15 ? 422 TYR C CE2 1 ATOM 10920 C CZ . TYR C 1 426 ? -37.532 -27.990 16.077 1.00 47.83 ? 422 TYR C CZ 1 ATOM 10921 O OH . TYR C 1 426 ? -36.668 -28.977 16.493 1.00 48.63 ? 422 TYR C OH 1 ATOM 10922 N N . ASN C 1 427 ? -42.409 -26.049 16.710 1.00 39.96 ? 423 ASN C N 1 ATOM 10923 C CA . ASN C 1 427 ? -42.860 -26.987 17.718 1.00 40.20 ? 423 ASN C CA 1 ATOM 10924 C C . ASN C 1 427 ? -44.021 -27.825 17.275 1.00 41.82 ? 423 ASN C C 1 ATOM 10925 O O . ASN C 1 427 ? -44.025 -29.009 17.488 1.00 42.75 ? 423 ASN C O 1 ATOM 10926 C CB . ASN C 1 427 ? -43.277 -26.254 18.979 1.00 40.61 ? 423 ASN C CB 1 ATOM 10927 C CG . ASN C 1 427 ? -42.115 -25.873 19.843 1.00 41.18 ? 423 ASN C CG 1 ATOM 10928 O OD1 . ASN C 1 427 ? -40.990 -26.286 19.625 1.00 41.37 ? 423 ASN C OD1 1 ATOM 10929 N ND2 . ASN C 1 427 ? -42.392 -25.068 20.841 1.00 43.54 ? 423 ASN C ND2 1 ATOM 10930 N N . ALA C 1 428 ? -45.021 -27.192 16.679 1.00 46.15 ? 424 ALA C N 1 ATOM 10931 C CA . ALA C 1 428 ? -46.219 -27.879 16.225 1.00 47.34 ? 424 ALA C CA 1 ATOM 10932 C C . ALA C 1 428 ? -45.928 -28.820 15.053 1.00 50.50 ? 424 ALA C C 1 ATOM 10933 O O . ALA C 1 428 ? -46.316 -29.996 15.088 1.00 55.82 ? 424 ALA C O 1 ATOM 10934 C CB . ALA C 1 428 ? -47.294 -26.878 15.849 1.00 46.47 ? 424 ALA C CB 1 ATOM 10935 N N . GLU C 1 429 ? -45.249 -28.326 14.029 1.00 49.32 ? 425 GLU C N 1 ATOM 10936 C CA . GLU C 1 429 ? -44.969 -29.157 12.854 1.00 50.83 ? 425 GLU C CA 1 ATOM 10937 C C . GLU C 1 429 ? -44.132 -30.356 13.193 1.00 51.44 ? 425 GLU C C 1 ATOM 10938 O O . GLU C 1 429 ? -44.445 -31.485 12.810 1.00 58.26 ? 425 GLU C O 1 ATOM 10939 C CB . GLU C 1 429 ? -44.347 -28.325 11.726 1.00 52.52 ? 425 GLU C CB 1 ATOM 10940 C CG . GLU C 1 429 ? -45.439 -27.750 10.818 1.00 57.05 ? 425 GLU C CG 1 ATOM 10941 C CD . GLU C 1 429 ? -44.973 -26.711 9.801 1.00 60.37 ? 425 GLU C CD 1 ATOM 10942 O OE1 . GLU C 1 429 ? -45.805 -25.921 9.306 1.00 55.16 ? 425 GLU C OE1 1 ATOM 10943 O OE2 . GLU C 1 429 ? -43.774 -26.692 9.484 1.00 66.57 ? 425 GLU C OE2 1 ATOM 10944 N N . LEU C 1 430 ? -43.109 -30.127 13.990 1.00 55.20 ? 426 LEU C N 1 ATOM 10945 C CA . LEU C 1 430 ? -42.196 -31.194 14.389 1.00 53.26 ? 426 LEU C CA 1 ATOM 10946 C C . LEU C 1 430 ? -42.883 -32.231 15.262 1.00 51.63 ? 426 LEU C C 1 ATOM 10947 O O . LEU C 1 430 ? -42.662 -33.414 15.114 1.00 50.97 ? 426 LEU C O 1 ATOM 10948 C CB . LEU C 1 430 ? -41.039 -30.578 15.147 1.00 54.51 ? 426 LEU C CB 1 ATOM 10949 C CG . LEU C 1 430 ? -39.738 -31.332 15.358 1.00 58.17 ? 426 LEU C CG 1 ATOM 10950 C CD1 . LEU C 1 430 ? -39.727 -32.040 16.718 1.00 62.24 ? 426 LEU C CD1 1 ATOM 10951 C CD2 . LEU C 1 430 ? -39.438 -32.271 14.192 1.00 57.52 ? 426 LEU C CD2 1 ATOM 10952 N N . LEU C 1 431 ? -43.750 -31.793 16.158 1.00 52.25 ? 427 LEU C N 1 ATOM 10953 C CA . LEU C 1 431 ? -44.449 -32.727 17.029 1.00 53.16 ? 427 LEU C CA 1 ATOM 10954 C C . LEU C 1 431 ? -45.339 -33.674 16.246 1.00 55.20 ? 427 LEU C C 1 ATOM 10955 O O . LEU C 1 431 ? -45.377 -34.868 16.523 1.00 54.22 ? 427 LEU C O 1 ATOM 10956 C CB . LEU C 1 431 ? -45.316 -31.964 18.034 1.00 53.14 ? 427 LEU C CB 1 ATOM 10957 C CG . LEU C 1 431 ? -46.029 -32.796 19.086 1.00 52.71 ? 427 LEU C CG 1 ATOM 10958 C CD1 . LEU C 1 431 ? -45.018 -33.542 19.955 1.00 54.78 ? 427 LEU C CD1 1 ATOM 10959 C CD2 . LEU C 1 431 ? -46.895 -31.895 19.938 1.00 54.77 ? 427 LEU C CD2 1 ATOM 10960 N N . VAL C 1 432 ? -46.105 -33.126 15.310 1.00 53.85 ? 428 VAL C N 1 ATOM 10961 C CA . VAL C 1 432 ? -46.983 -33.936 14.490 1.00 57.79 ? 428 VAL C CA 1 ATOM 10962 C C . VAL C 1 432 ? -46.199 -35.003 13.701 1.00 56.59 ? 428 VAL C C 1 ATOM 10963 O O . VAL C 1 432 ? -46.539 -36.183 13.750 1.00 56.14 ? 428 VAL C O 1 ATOM 10964 C CB . VAL C 1 432 ? -47.833 -33.027 13.572 1.00 60.77 ? 428 VAL C CB 1 ATOM 10965 C CG1 . VAL C 1 432 ? -48.423 -33.787 12.389 1.00 56.52 ? 428 VAL C CG1 1 ATOM 10966 C CG2 . VAL C 1 432 ? -48.932 -32.368 14.402 1.00 62.09 ? 428 VAL C CG2 1 ATOM 10967 N N . LEU C 1 433 ? -45.154 -34.592 13.004 1.00 55.99 ? 429 LEU C N 1 ATOM 10968 C CA . LEU C 1 433 ? -44.289 -35.555 12.314 1.00 59.26 ? 429 LEU C CA 1 ATOM 10969 C C . LEU C 1 433 ? -43.765 -36.660 13.221 1.00 60.55 ? 429 LEU C C 1 ATOM 10970 O O . LEU C 1 433 ? -43.829 -37.828 12.867 1.00 61.82 ? 429 LEU C O 1 ATOM 10971 C CB . LEU C 1 433 ? -43.085 -34.858 11.665 1.00 58.62 ? 429 LEU C CB 1 ATOM 10972 C CG . LEU C 1 433 ? -43.335 -34.000 10.413 1.00 59.61 ? 429 LEU C CG 1 ATOM 10973 C CD1 . LEU C 1 433 ? -42.000 -33.488 9.895 1.00 60.18 ? 429 LEU C CD1 1 ATOM 10974 C CD2 . LEU C 1 433 ? -44.076 -34.751 9.306 1.00 60.77 ? 429 LEU C CD2 1 ATOM 10975 N N . LEU C 1 434 ? -43.241 -36.290 14.388 1.00 62.58 ? 430 LEU C N 1 ATOM 10976 C CA . LEU C 1 434 ? -42.648 -37.272 15.293 1.00 61.18 ? 430 LEU C CA 1 ATOM 10977 C C . LEU C 1 434 ? -43.656 -38.200 15.935 1.00 59.86 ? 430 LEU C C 1 ATOM 10978 O O . LEU C 1 434 ? -43.414 -39.398 16.041 1.00 58.58 ? 430 LEU C O 1 ATOM 10979 C CB . LEU C 1 434 ? -41.852 -36.591 16.398 1.00 63.70 ? 430 LEU C CB 1 ATOM 10980 C CG . LEU C 1 434 ? -40.545 -35.910 16.002 1.00 64.71 ? 430 LEU C CG 1 ATOM 10981 C CD1 . LEU C 1 434 ? -39.836 -35.445 17.274 1.00 65.11 ? 430 LEU C CD1 1 ATOM 10982 C CD2 . LEU C 1 434 ? -39.641 -36.818 15.181 1.00 64.87 ? 430 LEU C CD2 1 ATOM 10983 N N . GLU C 1 435 ? -44.775 -37.663 16.398 1.00 61.94 ? 431 GLU C N 1 ATOM 10984 C CA . GLU C 1 435 ? -45.760 -38.514 17.037 1.00 65.59 ? 431 GLU C CA 1 ATOM 10985 C C . GLU C 1 435 ? -46.547 -39.340 16.042 1.00 63.60 ? 431 GLU C C 1 ATOM 10986 O O . GLU C 1 435 ? -47.095 -40.387 16.410 1.00 68.74 ? 431 GLU C O 1 ATOM 10987 C CB . GLU C 1 435 ? -46.736 -37.698 17.865 1.00 70.24 ? 431 GLU C CB 1 ATOM 10988 C CG . GLU C 1 435 ? -46.170 -37.170 19.173 1.00 73.56 ? 431 GLU C CG 1 ATOM 10989 C CD . GLU C 1 435 ? -45.526 -38.245 20.044 1.00 78.93 ? 431 GLU C CD 1 ATOM 10990 O OE1 . GLU C 1 435 ? -46.220 -39.229 20.405 1.00 90.42 ? 431 GLU C OE1 1 ATOM 10991 O OE2 . GLU C 1 435 ? -44.329 -38.113 20.368 1.00 79.76 ? 431 GLU C OE2 1 ATOM 10992 N N . ASN C 1 436 ? -46.637 -38.894 14.799 1.00 57.35 ? 432 ASN C N 1 ATOM 10993 C CA . ASN C 1 436 ? -47.253 -39.752 13.795 1.00 59.50 ? 432 ASN C CA 1 ATOM 10994 C C . ASN C 1 436 ? -46.453 -41.035 13.552 1.00 60.26 ? 432 ASN C C 1 ATOM 10995 O O . ASN C 1 436 ? -47.005 -42.141 13.489 1.00 58.52 ? 432 ASN C O 1 ATOM 10996 C CB . ASN C 1 436 ? -47.472 -38.995 12.494 1.00 57.72 ? 432 ASN C CB 1 ATOM 10997 C CG . ASN C 1 436 ? -48.722 -38.146 12.525 1.00 53.74 ? 432 ASN C CG 1 ATOM 10998 O OD1 . ASN C 1 436 ? -49.541 -38.236 13.452 1.00 58.39 ? 432 ASN C OD1 1 ATOM 10999 N ND2 . ASN C 1 436 ? -48.881 -37.322 11.518 1.00 51.54 ? 432 ASN C ND2 1 ATOM 11000 N N . GLU C 1 437 ? -45.147 -40.894 13.470 1.00 62.72 ? 433 GLU C N 1 ATOM 11001 C CA . GLU C 1 437 ? -44.312 -42.048 13.326 1.00 66.56 ? 433 GLU C CA 1 ATOM 11002 C C . GLU C 1 437 ? -44.450 -42.983 14.526 1.00 67.11 ? 433 GLU C C 1 ATOM 11003 O O . GLU C 1 437 ? -44.521 -44.193 14.356 1.00 70.26 ? 433 GLU C O 1 ATOM 11004 C CB . GLU C 1 437 ? -42.884 -41.622 13.137 1.00 72.58 ? 433 GLU C CB 1 ATOM 11005 C CG . GLU C 1 437 ? -41.990 -42.757 12.713 1.00 80.60 ? 433 GLU C CG 1 ATOM 11006 C CD . GLU C 1 437 ? -40.907 -43.055 13.745 1.00 88.43 ? 433 GLU C CD 1 ATOM 11007 O OE1 . GLU C 1 437 ? -40.806 -42.382 14.814 1.00 93.94 ? 433 GLU C OE1 1 ATOM 11008 O OE2 . GLU C 1 437 ? -40.132 -43.981 13.465 1.00 105.13 ? 433 GLU C OE2 1 ATOM 11009 N N . ARG C 1 438 ? -44.530 -42.440 15.735 1.00 68.36 ? 434 ARG C N 1 ATOM 11010 C CA . ARG C 1 438 ? -44.743 -43.294 16.901 1.00 71.11 ? 434 ARG C CA 1 ATOM 11011 C C . ARG C 1 438 ? -46.066 -44.001 16.854 1.00 66.30 ? 434 ARG C C 1 ATOM 11012 O O . ARG C 1 438 ? -46.169 -45.177 17.189 1.00 69.18 ? 434 ARG C O 1 ATOM 11013 C CB . ARG C 1 438 ? -44.720 -42.504 18.190 1.00 79.93 ? 434 ARG C CB 1 ATOM 11014 C CG . ARG C 1 438 ? -43.379 -41.982 18.568 1.00 94.46 ? 434 ARG C CG 1 ATOM 11015 C CD . ARG C 1 438 ? -43.355 -41.732 20.048 1.00 108.71 ? 434 ARG C CD 1 ATOM 11016 N NE . ARG C 1 438 ? -43.660 -42.944 20.825 1.00 123.78 ? 434 ARG C NE 1 ATOM 11017 C CZ . ARG C 1 438 ? -42.838 -43.990 21.027 1.00 133.25 ? 434 ARG C CZ 1 ATOM 11018 N NH1 . ARG C 1 438 ? -41.590 -44.027 20.557 1.00 130.12 ? 434 ARG C NH1 1 ATOM 11019 N NH2 . ARG C 1 438 ? -43.278 -45.025 21.738 1.00 138.74 ? 434 ARG C NH2 1 ATOM 11020 N N . THR C 1 439 ? -47.103 -43.270 16.481 1.00 64.06 ? 435 THR C N 1 ATOM 11021 C CA . THR C 1 439 ? -48.443 -43.853 16.403 1.00 60.97 ? 435 THR C CA 1 ATOM 11022 C C . THR C 1 439 ? -48.460 -45.074 15.468 1.00 56.99 ? 435 THR C C 1 ATOM 11023 O O . THR C 1 439 ? -48.934 -46.137 15.845 1.00 57.41 ? 435 THR C O 1 ATOM 11024 C CB . THR C 1 439 ? -49.475 -42.800 15.941 1.00 60.66 ? 435 THR C CB 1 ATOM 11025 O OG1 . THR C 1 439 ? -49.617 -41.759 16.933 1.00 59.45 ? 435 THR C OG1 1 ATOM 11026 C CG2 . THR C 1 439 ? -50.804 -43.446 15.699 1.00 61.67 ? 435 THR C CG2 1 ATOM 11027 N N . LEU C 1 440 ? -47.876 -44.943 14.286 1.00 53.98 ? 436 LEU C N 1 ATOM 11028 C CA . LEU C 1 440 ? -47.871 -46.057 13.330 1.00 53.99 ? 436 LEU C CA 1 ATOM 11029 C C . LEU C 1 440 ? -46.965 -47.244 13.709 1.00 56.27 ? 436 LEU C C 1 ATOM 11030 O O . LEU C 1 440 ? -47.214 -48.366 13.286 1.00 58.63 ? 436 LEU C O 1 ATOM 11031 C CB . LEU C 1 440 ? -47.525 -45.550 11.924 1.00 52.88 ? 436 LEU C CB 1 ATOM 11032 C CG . LEU C 1 440 ? -48.389 -44.387 11.365 1.00 51.29 ? 436 LEU C CG 1 ATOM 11033 C CD1 . LEU C 1 440 ? -47.903 -43.962 9.983 1.00 49.03 ? 436 LEU C CD1 1 ATOM 11034 C CD2 . LEU C 1 440 ? -49.877 -44.705 11.348 1.00 49.67 ? 436 LEU C CD2 1 ATOM 11035 N N . ASP C 1 441 ? -45.901 -46.995 14.467 1.00 62.13 ? 437 ASP C N 1 ATOM 11036 C CA . ASP C 1 441 ? -45.067 -48.085 14.997 1.00 65.40 ? 437 ASP C CA 1 ATOM 11037 C C . ASP C 1 441 ? -45.844 -48.853 16.035 1.00 62.97 ? 437 ASP C C 1 ATOM 11038 O O . ASP C 1 441 ? -45.785 -50.080 16.097 1.00 64.78 ? 437 ASP C O 1 ATOM 11039 C CB . ASP C 1 441 ? -43.771 -47.582 15.676 1.00 71.69 ? 437 ASP C CB 1 ATOM 11040 C CG . ASP C 1 441 ? -42.566 -47.465 14.724 1.00 78.56 ? 437 ASP C CG 1 ATOM 11041 O OD1 . ASP C 1 441 ? -42.639 -47.843 13.538 1.00 87.44 ? 437 ASP C OD1 1 ATOM 11042 O OD2 . ASP C 1 441 ? -41.516 -46.956 15.174 1.00 85.47 ? 437 ASP C OD2 1 ATOM 11043 N N . MET C 1 442 ? -46.529 -48.129 16.892 1.00 64.32 ? 438 MET C N 1 ATOM 11044 C CA . MET C 1 442 ? -47.301 -48.765 17.937 1.00 67.02 ? 438 MET C CA 1 ATOM 11045 C C . MET C 1 442 ? -48.318 -49.758 17.356 1.00 66.57 ? 438 MET C C 1 ATOM 11046 O O . MET C 1 442 ? -48.543 -50.822 17.937 1.00 69.78 ? 438 MET C O 1 ATOM 11047 C CB . MET C 1 442 ? -47.939 -47.672 18.793 1.00 69.53 ? 438 MET C CB 1 ATOM 11048 C CG . MET C 1 442 ? -49.006 -48.107 19.776 1.00 79.85 ? 438 MET C CG 1 ATOM 11049 S SD . MET C 1 442 ? -50.131 -46.746 20.211 1.00 86.19 ? 438 MET C SD 1 ATOM 11050 C CE . MET C 1 442 ? -50.737 -47.382 21.777 1.00 87.74 ? 438 MET C CE 1 ATOM 11051 N N . HIS C 1 443 ? -48.914 -49.450 16.202 1.00 66.85 ? 439 HIS C N 1 ATOM 11052 C CA . HIS C 1 443 ? -49.823 -50.423 15.537 1.00 64.85 ? 439 HIS C CA 1 ATOM 11053 C C . HIS C 1 443 ? -49.082 -51.700 15.109 1.00 65.93 ? 439 HIS C C 1 ATOM 11054 O O . HIS C 1 443 ? -49.441 -52.801 15.500 1.00 67.10 ? 439 HIS C O 1 ATOM 11055 C CB . HIS C 1 443 ? -50.525 -49.797 14.318 1.00 61.35 ? 439 HIS C CB 1 ATOM 11056 C CG . HIS C 1 443 ? -51.469 -48.696 14.661 1.00 60.38 ? 439 HIS C CG 1 ATOM 11057 N ND1 . HIS C 1 443 ? -52.332 -48.768 15.732 1.00 63.21 ? 439 HIS C ND1 1 ATOM 11058 C CD2 . HIS C 1 443 ? -51.666 -47.479 14.105 1.00 61.46 ? 439 HIS C CD2 1 ATOM 11059 C CE1 . HIS C 1 443 ? -53.018 -47.643 15.826 1.00 62.75 ? 439 HIS C CE1 1 ATOM 11060 N NE2 . HIS C 1 443 ? -52.634 -46.845 14.847 1.00 62.46 ? 439 HIS C NE2 1 ATOM 11061 N N . ASP C 1 444 ? -48.022 -51.535 14.328 1.00 67.28 ? 440 ASP C N 1 ATOM 11062 C CA . ASP C 1 444 ? -47.185 -52.658 13.912 1.00 67.69 ? 440 ASP C CA 1 ATOM 11063 C C . ASP C 1 444 ? -46.882 -53.596 15.092 1.00 69.47 ? 440 ASP C C 1 ATOM 11064 O O . ASP C 1 444 ? -46.984 -54.811 14.959 1.00 70.14 ? 440 ASP C O 1 ATOM 11065 C CB . ASP C 1 444 ? -45.861 -52.146 13.294 1.00 70.22 ? 440 ASP C CB 1 ATOM 11066 C CG . ASP C 1 444 ? -46.036 -51.546 11.892 1.00 70.54 ? 440 ASP C CG 1 ATOM 11067 O OD1 . ASP C 1 444 ? -47.100 -51.764 11.261 1.00 70.72 ? 440 ASP C OD1 1 ATOM 11068 O OD2 . ASP C 1 444 ? -45.092 -50.864 11.428 1.00 66.29 ? 440 ASP C OD2 1 ATOM 11069 N N . ALA C 1 445 ? -46.529 -53.026 16.243 1.00 69.79 ? 441 ALA C N 1 ATOM 11070 C CA . ALA C 1 445 ? -46.153 -53.824 17.418 1.00 71.90 ? 441 ALA C CA 1 ATOM 11071 C C . ALA C 1 445 ? -47.338 -54.552 18.042 1.00 70.98 ? 441 ALA C C 1 ATOM 11072 O O . ALA C 1 445 ? -47.218 -55.711 18.418 1.00 65.86 ? 441 ALA C O 1 ATOM 11073 C CB . ALA C 1 445 ? -45.465 -52.945 18.468 1.00 71.96 ? 441 ALA C CB 1 ATOM 11074 N N . ASN C 1 446 ? -48.464 -53.859 18.179 1.00 72.04 ? 442 ASN C N 1 ATOM 11075 C CA . ASN C 1 446 ? -49.660 -54.459 18.769 1.00 73.56 ? 442 ASN C CA 1 ATOM 11076 C C . ASN C 1 446 ? -50.141 -55.688 17.993 1.00 76.14 ? 442 ASN C C 1 ATOM 11077 O O . ASN C 1 446 ? -50.506 -56.712 18.589 1.00 83.35 ? 442 ASN C O 1 ATOM 11078 C CB . ASN C 1 446 ? -50.783 -53.417 18.868 1.00 76.92 ? 442 ASN C CB 1 ATOM 11079 C CG . ASN C 1 446 ? -50.496 -52.344 19.909 1.00 77.80 ? 442 ASN C CG 1 ATOM 11080 O OD1 . ASN C 1 446 ? -49.647 -52.519 20.774 1.00 82.01 ? 442 ASN C OD1 1 ATOM 11081 N ND2 . ASN C 1 446 ? -51.198 -51.227 19.821 1.00 81.48 ? 442 ASN C ND2 1 ATOM 11082 N N . VAL C 1 447 ? -50.140 -55.577 16.663 1.00 74.72 ? 443 VAL C N 1 ATOM 11083 C CA . VAL C 1 447 ? -50.464 -56.703 15.769 1.00 70.30 ? 443 VAL C CA 1 ATOM 11084 C C . VAL C 1 447 ? -49.488 -57.857 15.976 1.00 66.10 ? 443 VAL C C 1 ATOM 11085 O O . VAL C 1 447 ? -49.898 -58.980 16.175 1.00 66.78 ? 443 VAL C O 1 ATOM 11086 C CB . VAL C 1 447 ? -50.431 -56.255 14.294 1.00 70.12 ? 443 VAL C CB 1 ATOM 11087 C CG1 . VAL C 1 447 ? -50.373 -57.451 13.355 1.00 70.19 ? 443 VAL C CG1 1 ATOM 11088 C CG2 . VAL C 1 447 ? -51.644 -55.396 13.992 1.00 72.04 ? 443 VAL C CG2 1 ATOM 11089 N N . LYS C 1 448 ? -48.199 -57.560 15.962 1.00 66.05 ? 444 LYS C N 1 ATOM 11090 C CA . LYS C 1 448 ? -47.194 -58.577 16.203 1.00 72.01 ? 444 LYS C CA 1 ATOM 11091 C C . LYS C 1 448 ? -47.423 -59.310 17.515 1.00 71.82 ? 444 LYS C C 1 ATOM 11092 O O . LYS C 1 448 ? -47.207 -60.521 17.600 1.00 72.10 ? 444 LYS C O 1 ATOM 11093 C CB . LYS C 1 448 ? -45.806 -57.928 16.232 1.00 81.06 ? 444 LYS C CB 1 ATOM 11094 C CG . LYS C 1 448 ? -44.644 -58.900 16.191 1.00 89.94 ? 444 LYS C CG 1 ATOM 11095 C CD . LYS C 1 448 ? -44.156 -59.137 14.782 1.00 95.01 ? 444 LYS C CD 1 ATOM 11096 C CE . LYS C 1 448 ? -42.956 -60.052 14.783 1.00 95.29 ? 444 LYS C CE 1 ATOM 11097 N NZ . LYS C 1 448 ? -42.995 -60.928 13.590 1.00 93.77 ? 444 LYS C NZ 1 ATOM 11098 N N . ASN C 1 449 ? -47.814 -58.572 18.553 1.00 76.66 ? 445 ASN C N 1 ATOM 11099 C CA . ASN C 1 449 ? -48.084 -59.187 19.871 1.00 80.64 ? 445 ASN C CA 1 ATOM 11100 C C . ASN C 1 449 ? -49.179 -60.240 19.880 1.00 79.82 ? 445 ASN C C 1 ATOM 11101 O O . ASN C 1 449 ? -49.025 -61.296 20.486 1.00 75.30 ? 445 ASN C O 1 ATOM 11102 C CB . ASN C 1 449 ? -48.339 -58.140 20.970 1.00 84.66 ? 445 ASN C CB 1 ATOM 11103 C CG . ASN C 1 449 ? -47.085 -57.881 21.767 1.00 90.59 ? 445 ASN C CG 1 ATOM 11104 O OD1 . ASN C 1 449 ? -46.844 -58.526 22.791 1.00 89.47 ? 445 ASN C OD1 1 ATOM 11105 N ND2 . ASN C 1 449 ? -46.228 -56.992 21.251 1.00 93.34 ? 445 ASN C ND2 1 ATOM 11106 N N . LEU C 1 450 ? -50.277 -59.953 19.191 1.00 78.45 ? 446 LEU C N 1 ATOM 11107 C CA . LEU C 1 450 ? -51.366 -60.910 19.090 1.00 72.23 ? 446 LEU C CA 1 ATOM 11108 C C . LEU C 1 450 ? -50.922 -62.155 18.375 1.00 70.40 ? 446 LEU C C 1 ATOM 11109 O O . LEU C 1 450 ? -51.202 -63.258 18.823 1.00 72.19 ? 446 LEU C O 1 ATOM 11110 C CB . LEU C 1 450 ? -52.564 -60.305 18.372 1.00 73.23 ? 446 LEU C CB 1 ATOM 11111 C CG . LEU C 1 450 ? -53.531 -59.700 19.400 1.00 75.42 ? 446 LEU C CG 1 ATOM 11112 C CD1 . LEU C 1 450 ? -52.764 -58.651 20.194 1.00 77.07 ? 446 LEU C CD1 1 ATOM 11113 C CD2 . LEU C 1 450 ? -54.881 -59.137 18.944 1.00 76.41 ? 446 LEU C CD2 1 ATOM 11114 N N . HIS C 1 451 ? -50.232 -61.959 17.265 1.00 69.62 ? 447 HIS C N 1 ATOM 11115 C CA . HIS C 1 451 ? -49.724 -63.052 16.472 1.00 74.93 ? 447 HIS C CA 1 ATOM 11116 C C . HIS C 1 451 ? -48.823 -63.936 17.295 1.00 78.61 ? 447 HIS C C 1 ATOM 11117 O O . HIS C 1 451 ? -48.878 -65.153 17.198 1.00 83.46 ? 447 HIS C O 1 ATOM 11118 C CB . HIS C 1 451 ? -48.955 -62.501 15.278 1.00 77.81 ? 447 HIS C CB 1 ATOM 11119 C CG . HIS C 1 451 ? -48.353 -63.551 14.397 1.00 79.56 ? 447 HIS C CG 1 ATOM 11120 N ND1 . HIS C 1 451 ? -49.083 -64.229 13.443 1.00 82.33 ? 447 HIS C ND1 1 ATOM 11121 C CD2 . HIS C 1 451 ? -47.079 -64.006 14.294 1.00 78.16 ? 447 HIS C CD2 1 ATOM 11122 C CE1 . HIS C 1 451 ? -48.291 -65.072 12.803 1.00 84.12 ? 447 HIS C CE1 1 ATOM 11123 N NE2 . HIS C 1 451 ? -47.070 -64.956 13.301 1.00 83.84 ? 447 HIS C NE2 1 ATOM 11124 N N . GLU C 1 452 ? -47.960 -63.323 18.078 1.00 81.66 ? 448 GLU C N 1 ATOM 11125 C CA . GLU C 1 452 ? -47.041 -64.077 18.907 1.00 87.20 ? 448 GLU C CA 1 ATOM 11126 C C . GLU C 1 452 ? -47.686 -64.750 20.117 1.00 83.79 ? 448 GLU C C 1 ATOM 11127 O O . GLU C 1 452 ? -47.222 -65.800 20.567 1.00 83.98 ? 448 GLU C O 1 ATOM 11128 C CB . GLU C 1 452 ? -45.942 -63.110 19.325 1.00 91.72 ? 448 GLU C CB 1 ATOM 11129 C CG . GLU C 1 452 ? -44.668 -63.725 19.741 1.00 103.05 ? 448 GLU C CG 1 ATOM 11130 C CD . GLU C 1 452 ? -43.537 -62.714 19.700 1.00 116.68 ? 448 GLU C CD 1 ATOM 11131 O OE1 . GLU C 1 452 ? -43.793 -61.484 19.833 1.00 118.74 ? 448 GLU C OE1 1 ATOM 11132 O OE2 . GLU C 1 452 ? -42.391 -63.153 19.529 1.00 124.19 ? 448 GLU C OE2 1 ATOM 11133 N N . LYS C 1 453 ? -48.740 -64.147 20.654 1.00 87.10 ? 449 LYS C N 1 ATOM 11134 C CA . LYS C 1 453 ? -49.505 -64.772 21.754 1.00 89.97 ? 449 LYS C CA 1 ATOM 11135 C C . LYS C 1 453 ? -50.164 -66.070 21.313 1.00 84.19 ? 449 LYS C C 1 ATOM 11136 O O . LYS C 1 453 ? -50.188 -67.060 22.052 1.00 80.94 ? 449 LYS C O 1 ATOM 11137 C CB . LYS C 1 453 ? -50.571 -63.819 22.318 1.00 93.78 ? 449 LYS C CB 1 ATOM 11138 C CG . LYS C 1 453 ? -50.147 -63.064 23.585 1.00 97.64 ? 449 LYS C CG 1 ATOM 11139 C CD . LYS C 1 453 ? -49.068 -63.671 24.522 1.00 103.62 ? 449 LYS C CD 1 ATOM 11140 C CE . LYS C 1 453 ? -48.434 -62.634 25.548 1.00 103.96 ? 449 LYS C CE 1 ATOM 11141 N NZ . LYS C 1 453 ? -49.215 -61.360 25.704 1.00 105.54 ? 449 LYS C NZ 1 ATOM 11142 N N . VAL C 1 454 ? -50.710 -66.031 20.105 1.00 78.21 ? 450 VAL C N 1 ATOM 11143 C CA . VAL C 1 454 ? -51.249 -67.210 19.455 1.00 72.76 ? 450 VAL C CA 1 ATOM 11144 C C . VAL C 1 454 ? -50.173 -68.255 19.158 1.00 74.22 ? 450 VAL C C 1 ATOM 11145 O O . VAL C 1 454 ? -50.332 -69.404 19.517 1.00 72.98 ? 450 VAL C O 1 ATOM 11146 C CB . VAL C 1 454 ? -51.979 -66.827 18.154 1.00 70.07 ? 450 VAL C CB 1 ATOM 11147 C CG1 . VAL C 1 454 ? -52.298 -68.034 17.294 1.00 68.19 ? 450 VAL C CG1 1 ATOM 11148 C CG2 . VAL C 1 454 ? -53.243 -66.061 18.504 1.00 69.91 ? 450 VAL C CG2 1 ATOM 11149 N N . LYS C 1 455 ? -49.088 -67.858 18.499 1.00 80.00 ? 451 LYS C N 1 ATOM 11150 C CA . LYS C 1 455 ? -48.007 -68.798 18.156 1.00 83.46 ? 451 LYS C CA 1 ATOM 11151 C C . LYS C 1 455 ? -47.478 -69.566 19.367 1.00 86.20 ? 451 LYS C C 1 ATOM 11152 O O . LYS C 1 455 ? -47.385 -70.791 19.328 1.00 90.25 ? 451 LYS C O 1 ATOM 11153 C CB . LYS C 1 455 ? -46.830 -68.068 17.478 1.00 87.25 ? 451 LYS C CB 1 ATOM 11154 C CG . LYS C 1 455 ? -45.712 -68.978 16.960 1.00 86.83 ? 451 LYS C CG 1 ATOM 11155 C CD . LYS C 1 455 ? -44.514 -68.160 16.406 1.00 81.81 ? 451 LYS C CD 1 ATOM 11156 C CE . LYS C 1 455 ? -44.588 -68.181 14.872 1.00 81.80 ? 451 LYS C CE 1 ATOM 11157 N NZ . LYS C 1 455 ? -43.304 -67.912 14.168 1.00 78.26 ? 451 LYS C NZ 1 ATOM 11158 N N . SER C 1 456 ? -47.088 -68.851 20.421 1.00 87.29 ? 452 SER C N 1 ATOM 11159 C CA . SER C 1 456 ? -46.577 -69.494 21.629 1.00 88.95 ? 452 SER C CA 1 ATOM 11160 C C . SER C 1 456 ? -47.538 -70.560 22.189 1.00 88.92 ? 452 SER C C 1 ATOM 11161 O O . SER C 1 456 ? -47.102 -71.587 22.713 1.00 90.06 ? 452 SER C O 1 ATOM 11162 C CB . SER C 1 456 ? -46.312 -68.432 22.687 1.00 88.91 ? 452 SER C CB 1 ATOM 11163 O OG . SER C 1 456 ? -45.963 -69.037 23.916 1.00 91.58 ? 452 SER C OG 1 ATOM 11164 N N . GLN C 1 457 ? -48.837 -70.291 22.095 1.00 83.67 ? 453 GLN C N 1 ATOM 11165 C CA . GLN C 1 457 ? -49.856 -71.205 22.602 1.00 81.03 ? 453 GLN C CA 1 ATOM 11166 C C . GLN C 1 457 ? -49.958 -72.512 21.818 1.00 77.27 ? 453 GLN C C 1 ATOM 11167 O O . GLN C 1 457 ? -50.031 -73.589 22.412 1.00 71.84 ? 453 GLN C O 1 ATOM 11168 C CB . GLN C 1 457 ? -51.225 -70.510 22.632 1.00 80.67 ? 453 GLN C CB 1 ATOM 11169 C CG . GLN C 1 457 ? -51.589 -69.914 23.977 1.00 81.77 ? 453 GLN C CG 1 ATOM 11170 C CD . GLN C 1 457 ? -53.011 -69.388 24.016 1.00 84.21 ? 453 GLN C CD 1 ATOM 11171 O OE1 . GLN C 1 457 ? -53.831 -69.944 24.740 1.00 84.78 ? 453 GLN C OE1 1 ATOM 11172 N NE2 . GLN C 1 457 ? -53.323 -68.345 23.244 1.00 79.62 ? 453 GLN C NE2 1 ATOM 11173 N N . LEU C 1 458 ? -49.958 -72.413 20.489 1.00 76.99 ? 454 LEU C N 1 ATOM 11174 C CA . LEU C 1 458 ? -50.184 -73.584 19.619 1.00 75.87 ? 454 LEU C CA 1 ATOM 11175 C C . LEU C 1 458 ? -48.957 -74.470 19.380 1.00 79.83 ? 454 LEU C C 1 ATOM 11176 O O . LEU C 1 458 ? -49.098 -75.610 18.974 1.00 74.41 ? 454 LEU C O 1 ATOM 11177 C CB . LEU C 1 458 ? -50.735 -73.158 18.253 1.00 74.66 ? 454 LEU C CB 1 ATOM 11178 C CG . LEU C 1 458 ? -52.146 -72.621 18.066 1.00 72.44 ? 454 LEU C CG 1 ATOM 11179 C CD1 . LEU C 1 458 ? -52.676 -72.229 19.415 1.00 71.43 ? 454 LEU C CD1 1 ATOM 11180 C CD2 . LEU C 1 458 ? -52.196 -71.476 17.084 1.00 72.09 ? 454 LEU C CD2 1 ATOM 11181 N N . ARG C 1 459 ? -47.758 -73.930 19.610 1.00 90.15 ? 455 ARG C N 1 ATOM 11182 C CA . ARG C 1 459 ? -46.512 -74.646 19.362 1.00 88.82 ? 455 ARG C CA 1 ATOM 11183 C C . ARG C 1 459 ? -46.606 -75.405 18.042 1.00 90.74 ? 455 ARG C C 1 ATOM 11184 O O . ARG C 1 459 ? -46.801 -74.781 17.001 1.00 86.17 ? 455 ARG C O 1 ATOM 11185 C CB . ARG C 1 459 ? -46.209 -75.570 20.537 1.00 96.27 ? 455 ARG C CB 1 ATOM 11186 C CG . ARG C 1 459 ? -45.686 -74.851 21.772 1.00 102.30 ? 455 ARG C CG 1 ATOM 11187 C CD . ARG C 1 459 ? -45.115 -75.848 22.779 1.00 108.17 ? 455 ARG C CD 1 ATOM 11188 N NE . ARG C 1 459 ? -46.077 -76.551 23.622 1.00 109.04 ? 455 ARG C NE 1 ATOM 11189 C CZ . ARG C 1 459 ? -46.895 -76.013 24.527 1.00 111.43 ? 455 ARG C CZ 1 ATOM 11190 N NH1 . ARG C 1 459 ? -46.955 -74.698 24.738 1.00 118.78 ? 455 ARG C NH1 1 ATOM 11191 N NH2 . ARG C 1 459 ? -47.687 -76.815 25.224 1.00 107.18 ? 455 ARG C NH2 1 ATOM 11192 N N . ASP C 1 460 ? -46.508 -76.736 18.073 1.00 91.37 ? 456 ASP C N 1 ATOM 11193 C CA . ASP C 1 460 ? -46.530 -77.528 16.844 1.00 92.00 ? 456 ASP C CA 1 ATOM 11194 C C . ASP C 1 460 ? -47.879 -78.227 16.571 1.00 89.95 ? 456 ASP C C 1 ATOM 11195 O O . ASP C 1 460 ? -47.962 -79.081 15.672 1.00 98.31 ? 456 ASP C O 1 ATOM 11196 C CB . ASP C 1 460 ? -45.336 -78.515 16.804 1.00 92.56 ? 456 ASP C CB 1 ATOM 11197 C CG . ASP C 1 460 ? -45.449 -79.644 17.825 1.00 92.36 ? 456 ASP C CG 1 ATOM 11198 O OD1 . ASP C 1 460 ? -46.225 -79.528 18.789 1.00 93.58 ? 456 ASP C OD1 1 ATOM 11199 O OD2 . ASP C 1 460 ? -44.738 -80.657 17.671 1.00 91.99 ? 456 ASP C OD2 1 ATOM 11200 N N . ASN C 1 461 ? -48.924 -77.863 17.316 1.00 81.50 ? 457 ASN C N 1 ATOM 11201 C CA . ASN C 1 461 ? -50.284 -78.257 16.951 1.00 81.08 ? 457 ASN C CA 1 ATOM 11202 C C . ASN C 1 461 ? -50.871 -77.456 15.799 1.00 80.58 ? 457 ASN C C 1 ATOM 11203 O O . ASN C 1 461 ? -52.063 -77.590 15.495 1.00 82.50 ? 457 ASN C O 1 ATOM 11204 C CB . ASN C 1 461 ? -51.252 -78.141 18.146 1.00 86.05 ? 457 ASN C CB 1 ATOM 11205 C CG . ASN C 1 461 ? -51.014 -79.173 19.210 1.00 90.19 ? 457 ASN C CG 1 ATOM 11206 O OD1 . ASN C 1 461 ? -50.180 -80.056 19.052 1.00 101.10 ? 457 ASN C OD1 1 ATOM 11207 N ND2 . ASN C 1 461 ? -51.773 -79.093 20.299 1.00 89.08 ? 457 ASN C ND2 1 ATOM 11208 N N . ALA C 1 462 ? -50.066 -76.594 15.192 1.00 80.60 ? 458 ALA C N 1 ATOM 11209 C CA . ALA C 1 462 ? -50.493 -75.821 14.032 1.00 83.41 ? 458 ALA C CA 1 ATOM 11210 C C . ALA C 1 462 ? -49.280 -75.328 13.238 1.00 82.45 ? 458 ALA C C 1 ATOM 11211 O O . ALA C 1 462 ? -48.166 -75.267 13.762 1.00 77.16 ? 458 ALA C O 1 ATOM 11212 C CB . ALA C 1 462 ? -51.357 -74.646 14.470 1.00 83.96 ? 458 ALA C CB 1 ATOM 11213 N N . LYS C 1 463 ? -49.514 -74.986 11.979 1.00 84.98 ? 459 LYS C N 1 ATOM 11214 C CA . LYS C 1 463 ? -48.453 -74.594 11.075 1.00 94.57 ? 459 LYS C CA 1 ATOM 11215 C C . LYS C 1 463 ? -48.460 -73.083 10.892 1.00 95.43 ? 459 LYS C C 1 ATOM 11216 O O . LYS C 1 463 ? -49.526 -72.492 10.763 1.00 97.94 ? 459 LYS C O 1 ATOM 11217 C CB . LYS C 1 463 ? -48.678 -75.268 9.730 1.00 104.89 ? 459 LYS C CB 1 ATOM 11218 C CG . LYS C 1 463 ? -47.393 -75.756 9.081 1.00 117.67 ? 459 LYS C CG 1 ATOM 11219 C CD . LYS C 1 463 ? -47.735 -76.800 8.029 1.00 125.18 ? 459 LYS C CD 1 ATOM 11220 C CE . LYS C 1 463 ? -47.628 -76.218 6.662 1.00 129.92 ? 459 LYS C CE 1 ATOM 11221 N NZ . LYS C 1 463 ? -47.543 -77.267 5.625 1.00 138.81 ? 459 LYS C NZ 1 ATOM 11222 N N . ASP C 1 464 ? -47.285 -72.454 10.875 1.00 92.65 ? 460 ASP C N 1 ATOM 11223 C CA . ASP C 1 464 ? -47.212 -70.990 10.800 1.00 90.81 ? 460 ASP C CA 1 ATOM 11224 C C . ASP C 1 464 ? -47.704 -70.422 9.462 1.00 93.78 ? 460 ASP C C 1 ATOM 11225 O O . ASP C 1 464 ? -48.514 -69.506 9.452 1.00 100.94 ? 460 ASP C O 1 ATOM 11226 C CB . ASP C 1 464 ? -45.798 -70.485 11.119 1.00 89.88 ? 460 ASP C CB 1 ATOM 11227 C CG . ASP C 1 464 ? -45.757 -68.984 11.412 1.00 92.14 ? 460 ASP C CG 1 ATOM 11228 O OD1 . ASP C 1 464 ? -46.778 -68.303 11.263 1.00 89.36 ? 460 ASP C OD1 1 ATOM 11229 O OD2 . ASP C 1 464 ? -44.699 -68.475 11.810 1.00 98.19 ? 460 ASP C OD2 1 ATOM 11230 N N . LEU C 1 465 ? -47.216 -70.956 8.347 1.00 92.11 ? 461 LEU C N 1 ATOM 11231 C CA . LEU C 1 465 ? -47.506 -70.409 7.006 1.00 92.61 ? 461 LEU C CA 1 ATOM 11232 C C . LEU C 1 465 ? -46.760 -69.105 6.661 1.00 99.53 ? 461 LEU C C 1 ATOM 11233 O O . LEU C 1 465 ? -46.846 -68.665 5.519 1.00 96.77 ? 461 LEU C O 1 ATOM 11234 C CB . LEU C 1 465 ? -49.010 -70.206 6.741 1.00 87.74 ? 461 LEU C CB 1 ATOM 11235 C CG . LEU C 1 465 ? -50.011 -71.330 6.995 1.00 93.53 ? 461 LEU C CG 1 ATOM 11236 C CD1 . LEU C 1 465 ? -51.456 -70.859 6.832 1.00 88.75 ? 461 LEU C CD1 1 ATOM 11237 C CD2 . LEU C 1 465 ? -49.766 -72.509 6.061 1.00 97.90 ? 461 LEU C CD2 1 ATOM 11238 N N . GLY C 1 466 ? -46.056 -68.486 7.624 1.00 107.07 ? 462 GLY C N 1 ATOM 11239 C CA . GLY C 1 466 ? -45.219 -67.271 7.391 1.00 109.79 ? 462 GLY C CA 1 ATOM 11240 C C . GLY C 1 466 ? -46.001 -66.068 6.859 1.00 105.14 ? 462 GLY C C 1 ATOM 11241 O O . GLY C 1 466 ? -45.480 -65.216 6.142 1.00 104.21 ? 462 GLY C O 1 ATOM 11242 N N . ASN C 1 467 ? -47.253 -66.003 7.272 1.00 94.40 ? 463 ASN C N 1 ATOM 11243 C CA . ASN C 1 467 ? -48.302 -65.366 6.509 1.00 86.70 ? 463 ASN C CA 1 ATOM 11244 C C . ASN C 1 467 ? -49.278 -64.621 7.421 1.00 86.16 ? 463 ASN C C 1 ATOM 11245 O O . ASN C 1 467 ? -50.113 -63.864 6.944 1.00 79.02 ? 463 ASN C O 1 ATOM 11246 C CB . ASN C 1 467 ? -48.981 -66.489 5.700 1.00 88.87 ? 463 ASN C CB 1 ATOM 11247 C CG . ASN C 1 467 ? -50.467 -66.313 5.542 1.00 86.05 ? 463 ASN C CG 1 ATOM 11248 O OD1 . ASN C 1 467 ? -51.244 -66.772 6.373 1.00 85.42 ? 463 ASN C OD1 1 ATOM 11249 N ND2 . ASN C 1 467 ? -50.876 -65.731 4.440 1.00 87.52 ? 463 ASN C ND2 1 ATOM 11250 N N . GLY C 1 468 ? -49.174 -64.836 8.737 1.00 83.60 ? 464 GLY C N 1 ATOM 11251 C CA . GLY C 1 468 ? -50.070 -64.217 9.698 1.00 81.73 ? 464 GLY C CA 1 ATOM 11252 C C . GLY C 1 468 ? -51.162 -65.146 10.178 1.00 82.50 ? 464 GLY C C 1 ATOM 11253 O O . GLY C 1 468 ? -51.810 -64.866 11.179 1.00 86.21 ? 464 GLY C O 1 ATOM 11254 N N . CYS C 1 469 ? -51.381 -66.244 9.461 1.00 82.27 ? 465 CYS C N 1 ATOM 11255 C CA . CYS C 1 469 ? -52.385 -67.237 9.843 1.00 81.75 ? 465 CYS C CA 1 ATOM 11256 C C . CYS C 1 469 ? -51.748 -68.522 10.334 1.00 81.86 ? 465 CYS C C 1 ATOM 11257 O O . CYS C 1 469 ? -50.580 -68.784 10.072 1.00 82.30 ? 465 CYS C O 1 ATOM 11258 C CB . CYS C 1 469 ? -53.284 -67.565 8.658 1.00 80.69 ? 465 CYS C CB 1 ATOM 11259 S SG . CYS C 1 469 ? -54.032 -66.109 7.947 1.00 81.04 ? 465 CYS C SG 1 ATOM 11260 N N . PHE C 1 470 ? -52.541 -69.328 11.024 1.00 81.64 ? 466 PHE C N 1 ATOM 11261 C CA . PHE C 1 470 ? -52.112 -70.634 11.483 1.00 81.30 ? 466 PHE C CA 1 ATOM 11262 C C . PHE C 1 470 ? -53.082 -71.688 11.006 1.00 88.31 ? 466 PHE C C 1 ATOM 11263 O O . PHE C 1 470 ? -54.283 -71.555 11.218 1.00 89.23 ? 466 PHE C O 1 ATOM 11264 C CB . PHE C 1 470 ? -52.049 -70.657 13.003 1.00 78.22 ? 466 PHE C CB 1 ATOM 11265 C CG . PHE C 1 470 ? -50.979 -69.787 13.556 1.00 75.17 ? 466 PHE C CG 1 ATOM 11266 C CD1 . PHE C 1 470 ? -49.668 -70.213 13.568 1.00 73.92 ? 466 PHE C CD1 1 ATOM 11267 C CD2 . PHE C 1 470 ? -51.275 -68.530 14.030 1.00 76.64 ? 466 PHE C CD2 1 ATOM 11268 C CE1 . PHE C 1 470 ? -48.668 -69.411 14.068 1.00 75.51 ? 466 PHE C CE1 1 ATOM 11269 C CE2 . PHE C 1 470 ? -50.279 -67.712 14.525 1.00 78.16 ? 466 PHE C CE2 1 ATOM 11270 C CZ . PHE C 1 470 ? -48.970 -68.154 14.544 1.00 78.88 ? 466 PHE C CZ 1 ATOM 11271 N N . GLU C 1 471 ? -52.562 -72.741 10.374 1.00 94.99 ? 467 GLU C N 1 ATOM 11272 C CA . GLU C 1 471 ? -53.391 -73.876 9.980 1.00 92.88 ? 467 GLU C CA 1 ATOM 11273 C C . GLU C 1 471 ? -53.296 -74.940 11.064 1.00 87.97 ? 467 GLU C C 1 ATOM 11274 O O . GLU C 1 471 ? -52.210 -75.438 11.371 1.00 80.22 ? 467 GLU C O 1 ATOM 11275 C CB . GLU C 1 471 ? -52.958 -74.445 8.629 1.00 95.54 ? 467 GLU C CB 1 ATOM 11276 C CG . GLU C 1 471 ? -54.115 -75.059 7.861 1.00 98.75 ? 467 GLU C CG 1 ATOM 11277 C CD . GLU C 1 471 ? -53.672 -75.808 6.621 1.00 99.93 ? 467 GLU C CD 1 ATOM 11278 O OE1 . GLU C 1 471 ? -52.574 -75.515 6.101 1.00 98.12 ? 467 GLU C OE1 1 ATOM 11279 O OE2 . GLU C 1 471 ? -54.434 -76.687 6.164 1.00 105.09 ? 467 GLU C OE2 1 ATOM 11280 N N . PHE C 1 472 ? -54.443 -75.277 11.634 1.00 87.71 ? 468 PHE C N 1 ATOM 11281 C CA . PHE C 1 472 ? -54.503 -76.259 12.699 1.00 91.58 ? 468 PHE C CA 1 ATOM 11282 C C . PHE C 1 472 ? -54.293 -77.674 12.175 1.00 92.73 ? 468 PHE C C 1 ATOM 11283 O O . PHE C 1 472 ? -54.957 -78.107 11.226 1.00 91.93 ? 468 PHE C O 1 ATOM 11284 C CB . PHE C 1 472 ? -55.861 -76.200 13.399 1.00 94.63 ? 468 PHE C CB 1 ATOM 11285 C CG . PHE C 1 472 ? -56.018 -75.027 14.316 1.00 95.97 ? 468 PHE C CG 1 ATOM 11286 C CD1 . PHE C 1 472 ? -55.462 -75.046 15.587 1.00 95.91 ? 468 PHE C CD1 1 ATOM 11287 C CD2 . PHE C 1 472 ? -56.735 -73.918 13.919 1.00 93.48 ? 468 PHE C CD2 1 ATOM 11288 C CE1 . PHE C 1 472 ? -55.605 -73.963 16.434 1.00 92.54 ? 468 PHE C CE1 1 ATOM 11289 C CE2 . PHE C 1 472 ? -56.887 -72.840 14.762 1.00 92.85 ? 468 PHE C CE2 1 ATOM 11290 C CZ . PHE C 1 472 ? -56.317 -72.857 16.020 1.00 91.46 ? 468 PHE C CZ 1 ATOM 11291 N N . TRP C 1 473 ? -53.381 -78.400 12.816 1.00 93.33 ? 469 TRP C N 1 ATOM 11292 C CA . TRP C 1 473 ? -53.214 -79.832 12.563 1.00 91.82 ? 469 TRP C CA 1 ATOM 11293 C C . TRP C 1 473 ? -54.357 -80.667 13.147 1.00 90.95 ? 469 TRP C C 1 ATOM 11294 O O . TRP C 1 473 ? -54.278 -81.891 13.154 1.00 94.32 ? 469 TRP C O 1 ATOM 11295 C CB . TRP C 1 473 ? -51.901 -80.327 13.170 1.00 92.80 ? 469 TRP C CB 1 ATOM 11296 C CG . TRP C 1 473 ? -50.665 -80.025 12.377 1.00 94.97 ? 469 TRP C CG 1 ATOM 11297 C CD1 . TRP C 1 473 ? -49.543 -79.386 12.833 1.00 96.04 ? 469 TRP C CD1 1 ATOM 11298 C CD2 . TRP C 1 473 ? -50.412 -80.354 11.007 1.00 95.52 ? 469 TRP C CD2 1 ATOM 11299 N NE1 . TRP C 1 473 ? -48.604 -79.296 11.834 1.00 93.58 ? 469 TRP C NE1 1 ATOM 11300 C CE2 . TRP C 1 473 ? -49.109 -79.882 10.701 1.00 96.14 ? 469 TRP C CE2 1 ATOM 11301 C CE3 . TRP C 1 473 ? -51.156 -81.003 10.003 1.00 96.31 ? 469 TRP C CE3 1 ATOM 11302 C CZ2 . TRP C 1 473 ? -48.534 -80.039 9.440 1.00 98.93 ? 469 TRP C CZ2 1 ATOM 11303 C CZ3 . TRP C 1 473 ? -50.582 -81.162 8.743 1.00 95.94 ? 469 TRP C CZ3 1 ATOM 11304 C CH2 . TRP C 1 473 ? -49.280 -80.678 8.473 1.00 99.58 ? 469 TRP C CH2 1 ATOM 11305 N N . HIS C 1 474 ? -55.394 -80.018 13.670 1.00 91.68 ? 470 HIS C N 1 ATOM 11306 C CA . HIS C 1 474 ? -56.522 -80.719 14.259 1.00 91.89 ? 470 HIS C CA 1 ATOM 11307 C C . HIS C 1 474 ? -57.827 -79.942 14.059 1.00 94.44 ? 470 HIS C C 1 ATOM 11308 O O . HIS C 1 474 ? -57.847 -78.905 13.397 1.00 95.22 ? 470 HIS C O 1 ATOM 11309 C CB . HIS C 1 474 ? -56.249 -80.987 15.749 1.00 90.65 ? 470 HIS C CB 1 ATOM 11310 C CG . HIS C 1 474 ? -56.105 -79.749 16.586 1.00 87.49 ? 470 HIS C CG 1 ATOM 11311 N ND1 . HIS C 1 474 ? -57.194 -79.084 17.111 1.00 86.05 ? 470 HIS C ND1 1 ATOM 11312 C CD2 . HIS C 1 474 ? -55.010 -79.084 17.029 1.00 84.70 ? 470 HIS C CD2 1 ATOM 11313 C CE1 . HIS C 1 474 ? -56.776 -78.056 17.824 1.00 86.26 ? 470 HIS C CE1 1 ATOM 11314 N NE2 . HIS C 1 474 ? -55.455 -78.034 17.790 1.00 84.22 ? 470 HIS C NE2 1 ATOM 11315 N N . LYS C 1 475 ? -58.918 -80.487 14.583 1.00 100.17 ? 471 LYS C N 1 ATOM 11316 C CA . LYS C 1 475 ? -60.194 -79.797 14.556 1.00 110.91 ? 471 LYS C CA 1 ATOM 11317 C C . LYS C 1 475 ? -60.213 -78.744 15.648 1.00 106.83 ? 471 LYS C C 1 ATOM 11318 O O . LYS C 1 475 ? -59.886 -79.036 16.803 1.00 104.54 ? 471 LYS C O 1 ATOM 11319 C CB . LYS C 1 475 ? -61.379 -80.780 14.729 1.00 122.51 ? 471 LYS C CB 1 ATOM 11320 C CG . LYS C 1 475 ? -62.733 -80.127 14.435 1.00 135.57 ? 471 LYS C CG 1 ATOM 11321 C CD . LYS C 1 475 ? -62.989 -80.047 12.932 1.00 143.08 ? 471 LYS C CD 1 ATOM 11322 C CE . LYS C 1 475 ? -64.380 -79.475 12.578 1.00 151.67 ? 471 LYS C CE 1 ATOM 11323 N NZ . LYS C 1 475 ? -64.951 -78.485 13.546 1.00 154.68 ? 471 LYS C NZ 1 ATOM 11324 N N . CYS C 1 476 ? -60.619 -77.526 15.289 1.00 108.52 ? 472 CYS C N 1 ATOM 11325 C CA . CYS C 1 476 ? -60.768 -76.437 16.269 1.00 108.35 ? 472 CYS C CA 1 ATOM 11326 C C . CYS C 1 476 ? -62.164 -75.794 16.174 1.00 108.57 ? 472 CYS C C 1 ATOM 11327 O O . CYS C 1 476 ? -62.418 -74.946 15.304 1.00 106.13 ? 472 CYS C O 1 ATOM 11328 C CB . CYS C 1 476 ? -59.651 -75.406 16.088 1.00 102.53 ? 472 CYS C CB 1 ATOM 11329 S SG . CYS C 1 476 ? -59.400 -74.224 17.443 1.00 100.96 ? 472 CYS C SG 1 ATOM 11330 N N . ASP C 1 477 ? -63.074 -76.281 17.028 1.00 108.48 ? 473 ASP C N 1 ATOM 11331 C CA . ASP C 1 477 ? -64.429 -75.720 17.184 1.00 108.08 ? 473 ASP C CA 1 ATOM 11332 C C . ASP C 1 477 ? -64.405 -74.265 17.685 1.00 103.09 ? 473 ASP C C 1 ATOM 11333 O O . ASP C 1 477 ? -63.353 -73.729 18.034 1.00 99.26 ? 473 ASP C O 1 ATOM 11334 C CB . ASP C 1 477 ? -65.344 -76.606 18.071 1.00 106.07 ? 473 ASP C CB 1 ATOM 11335 C CG . ASP C 1 477 ? -64.740 -76.957 19.451 1.00 109.42 ? 473 ASP C CG 1 ATOM 11336 O OD1 . ASP C 1 477 ? -63.502 -77.070 19.640 1.00 116.86 ? 473 ASP C OD1 1 ATOM 11337 O OD2 . ASP C 1 477 ? -65.542 -77.141 20.382 1.00 107.27 ? 473 ASP C OD2 1 ATOM 11338 N N . ASN C 1 478 ? -65.573 -73.630 17.705 1.00 95.31 ? 474 ASN C N 1 ATOM 11339 C CA . ASN C 1 478 ? -65.685 -72.268 18.214 1.00 89.29 ? 474 ASN C CA 1 ATOM 11340 C C . ASN C 1 478 ? -65.219 -72.133 19.660 1.00 85.09 ? 474 ASN C C 1 ATOM 11341 O O . ASN C 1 478 ? -64.735 -71.089 20.064 1.00 86.01 ? 474 ASN C O 1 ATOM 11342 C CB . ASN C 1 478 ? -67.121 -71.758 18.087 1.00 88.77 ? 474 ASN C CB 1 ATOM 11343 C CG . ASN C 1 478 ? -67.488 -71.407 16.665 1.00 88.44 ? 474 ASN C CG 1 ATOM 11344 O OD1 . ASN C 1 478 ? -66.785 -71.751 15.714 1.00 89.91 ? 474 ASN C OD1 1 ATOM 11345 N ND2 . ASN C 1 478 ? -68.606 -70.725 16.510 1.00 91.47 ? 474 ASN C ND2 1 ATOM 11346 N N . GLU C 1 479 ? -65.398 -73.186 20.440 1.00 86.11 ? 475 GLU C N 1 ATOM 11347 C CA . GLU C 1 479 ? -64.978 -73.204 21.837 1.00 89.04 ? 475 GLU C CA 1 ATOM 11348 C C . GLU C 1 479 ? -63.453 -73.249 21.922 1.00 82.30 ? 475 GLU C C 1 ATOM 11349 O O . GLU C 1 479 ? -62.857 -72.625 22.785 1.00 75.97 ? 475 GLU C O 1 ATOM 11350 C CB . GLU C 1 479 ? -65.601 -74.438 22.517 1.00 96.63 ? 475 GLU C CB 1 ATOM 11351 C CG . GLU C 1 479 ? -65.786 -74.391 24.033 1.00 100.15 ? 475 GLU C CG 1 ATOM 11352 C CD . GLU C 1 479 ? -64.696 -75.128 24.821 1.00 103.68 ? 475 GLU C CD 1 ATOM 11353 O OE1 . GLU C 1 479 ? -63.557 -75.358 24.311 1.00 108.70 ? 475 GLU C OE1 1 ATOM 11354 O OE2 . GLU C 1 479 ? -64.989 -75.464 25.984 1.00 95.89 ? 475 GLU C OE2 1 ATOM 11355 N N . CYS C 1 480 ? -62.846 -74.017 21.029 1.00 82.59 ? 476 CYS C N 1 ATOM 11356 C CA . CYS C 1 480 ? -61.393 -74.075 20.900 1.00 82.81 ? 476 CYS C CA 1 ATOM 11357 C C . CYS C 1 480 ? -60.836 -72.711 20.458 1.00 78.49 ? 476 CYS C C 1 ATOM 11358 O O . CYS C 1 480 ? -59.841 -72.237 21.006 1.00 75.61 ? 476 CYS C O 1 ATOM 11359 C CB . CYS C 1 480 ? -60.987 -75.223 19.925 1.00 89.15 ? 476 CYS C CB 1 ATOM 11360 S SG . CYS C 1 480 ? -59.298 -75.259 19.220 1.00 96.95 ? 476 CYS C SG 1 ATOM 11361 N N . ILE C 1 481 ? -61.485 -72.084 19.479 1.00 74.15 ? 477 ILE C N 1 ATOM 11362 C CA . ILE C 1 481 ? -60.998 -70.831 18.891 1.00 71.42 ? 477 ILE C CA 1 ATOM 11363 C C . ILE C 1 481 ? -61.039 -69.729 19.947 1.00 68.10 ? 477 ILE C C 1 ATOM 11364 O O . ILE C 1 481 ? -60.132 -68.910 20.025 1.00 68.60 ? 477 ILE C O 1 ATOM 11365 C CB . ILE C 1 481 ? -61.835 -70.455 17.625 1.00 69.19 ? 477 ILE C CB 1 ATOM 11366 C CG1 . ILE C 1 481 ? -61.385 -71.265 16.407 1.00 68.98 ? 477 ILE C CG1 1 ATOM 11367 C CG2 . ILE C 1 481 ? -61.798 -68.977 17.290 1.00 66.11 ? 477 ILE C CG2 1 ATOM 11368 C CD1 . ILE C 1 481 ? -60.051 -70.874 15.805 1.00 70.02 ? 477 ILE C CD1 1 ATOM 11369 N N . ASN C 1 482 ? -62.106 -69.730 20.740 1.00 67.12 ? 478 ASN C N 1 ATOM 11370 C CA . ASN C 1 482 ? -62.305 -68.790 21.836 1.00 69.60 ? 478 ASN C CA 1 ATOM 11371 C C . ASN C 1 482 ? -61.310 -69.009 22.953 1.00 71.19 ? 478 ASN C C 1 ATOM 11372 O O . ASN C 1 482 ? -60.889 -68.059 23.628 1.00 72.02 ? 478 ASN C O 1 ATOM 11373 C CB . ASN C 1 482 ? -63.774 -68.891 22.354 1.00 69.61 ? 478 ASN C CB 1 ATOM 11374 C CG . ASN C 1 482 ? -64.748 -68.219 21.412 1.00 72.68 ? 478 ASN C CG 1 ATOM 11375 O OD1 . ASN C 1 482 ? -64.339 -67.557 20.456 1.00 78.82 ? 478 ASN C OD1 1 ATOM 11376 N ND2 . ASN C 1 482 ? -66.030 -68.386 21.660 1.00 74.86 ? 478 ASN C ND2 1 ATOM 11377 N N . SER C 1 483 ? -60.938 -70.262 23.154 1.00 74.83 ? 479 SER C N 1 ATOM 11378 C CA . SER C 1 483 ? -59.916 -70.608 24.138 1.00 80.22 ? 479 SER C CA 1 ATOM 11379 C C . SER C 1 483 ? -58.542 -70.041 23.717 1.00 82.36 ? 479 SER C C 1 ATOM 11380 O O . SER C 1 483 ? -57.691 -69.774 24.576 1.00 81.05 ? 479 SER C O 1 ATOM 11381 C CB . SER C 1 483 ? -59.856 -72.133 24.360 1.00 81.16 ? 479 SER C CB 1 ATOM 11382 O OG . SER C 1 483 ? -58.902 -72.754 23.514 1.00 82.27 ? 479 SER C OG 1 ATOM 11383 N N . VAL C 1 484 ? -58.330 -69.881 22.406 1.00 78.36 ? 480 VAL C N 1 ATOM 11384 C CA . VAL C 1 484 ? -57.111 -69.247 21.896 1.00 77.35 ? 480 VAL C CA 1 ATOM 11385 C C . VAL C 1 484 ? -57.159 -67.742 22.090 1.00 76.87 ? 480 VAL C C 1 ATOM 11386 O O . VAL C 1 484 ? -56.188 -67.150 22.550 1.00 75.30 ? 480 VAL C O 1 ATOM 11387 C CB . VAL C 1 484 ? -56.885 -69.528 20.407 1.00 79.54 ? 480 VAL C CB 1 ATOM 11388 C CG1 . VAL C 1 484 ? -55.628 -68.817 19.918 1.00 78.16 ? 480 VAL C CG1 1 ATOM 11389 C CG2 . VAL C 1 484 ? -56.769 -71.021 20.156 1.00 78.80 ? 480 VAL C CG2 1 ATOM 11390 N N . LYS C 1 485 ? -58.307 -67.134 21.802 1.00 79.66 ? 481 LYS C N 1 ATOM 11391 C CA . LYS C 1 485 ? -58.494 -65.697 22.060 1.00 81.14 ? 481 LYS C CA 1 ATOM 11392 C C . LYS C 1 485 ? -58.321 -65.305 23.527 1.00 79.97 ? 481 LYS C C 1 ATOM 11393 O O . LYS C 1 485 ? -57.569 -64.398 23.812 1.00 81.76 ? 481 LYS C O 1 ATOM 11394 C CB . LYS C 1 485 ? -59.857 -65.219 21.570 1.00 80.83 ? 481 LYS C CB 1 ATOM 11395 C CG . LYS C 1 485 ? -59.928 -65.160 20.047 1.00 78.95 ? 481 LYS C CG 1 ATOM 11396 C CD . LYS C 1 485 ? -61.330 -65.260 19.489 1.00 75.05 ? 481 LYS C CD 1 ATOM 11397 C CE . LYS C 1 485 ? -61.358 -64.722 18.079 1.00 72.28 ? 481 LYS C CE 1 ATOM 11398 N NZ . LYS C 1 485 ? -62.704 -64.797 17.481 1.00 73.07 ? 481 LYS C NZ 1 ATOM 11399 N N . ASN C 1 486 ? -59.001 -65.986 24.450 1.00 82.39 ? 482 ASN C N 1 ATOM 11400 C CA . ASN C 1 486 ? -58.852 -65.689 25.892 1.00 82.28 ? 482 ASN C CA 1 ATOM 11401 C C . ASN C 1 486 ? -57.507 -66.155 26.504 1.00 77.81 ? 482 ASN C C 1 ATOM 11402 O O . ASN C 1 486 ? -57.217 -65.861 27.663 1.00 77.25 ? 482 ASN C O 1 ATOM 11403 C CB . ASN C 1 486 ? -60.087 -66.156 26.728 1.00 85.75 ? 482 ASN C CB 1 ATOM 11404 C CG . ASN C 1 486 ? -60.269 -67.678 26.778 1.00 87.62 ? 482 ASN C CG 1 ATOM 11405 O OD1 . ASN C 1 486 ? -59.339 -68.443 26.519 1.00 88.25 ? 482 ASN C OD1 1 ATOM 11406 N ND2 . ASN C 1 486 ? -61.477 -68.118 27.147 1.00 87.01 ? 482 ASN C ND2 1 ATOM 11407 N N . GLY C 1 487 ? -56.683 -66.842 25.717 1.00 76.27 ? 483 GLY C N 1 ATOM 11408 C CA . GLY C 1 487 ? -55.328 -67.218 26.128 1.00 78.26 ? 483 GLY C CA 1 ATOM 11409 C C . GLY C 1 487 ? -55.226 -68.449 27.029 1.00 82.09 ? 483 GLY C C 1 ATOM 11410 O O . GLY C 1 487 ? -54.284 -68.575 27.809 1.00 82.18 ? 483 GLY C O 1 ATOM 11411 N N . THR C 1 488 ? -56.184 -69.365 26.898 1.00 86.17 ? 484 THR C N 1 ATOM 11412 C CA . THR C 1 488 ? -56.276 -70.574 27.737 1.00 83.12 ? 484 THR C CA 1 ATOM 11413 C C . THR C 1 488 ? -56.539 -71.752 26.802 1.00 82.33 ? 484 THR C C 1 ATOM 11414 O O . THR C 1 488 ? -57.643 -72.293 26.747 1.00 81.97 ? 484 THR C O 1 ATOM 11415 C CB . THR C 1 488 ? -57.445 -70.472 28.751 1.00 83.59 ? 484 THR C CB 1 ATOM 11416 O OG1 . THR C 1 488 ? -58.712 -70.552 28.055 1.00 78.73 ? 484 THR C OG1 1 ATOM 11417 C CG2 . THR C 1 488 ? -57.375 -69.154 29.540 1.00 79.96 ? 484 THR C CG2 1 ATOM 11418 N N . TYR C 1 489 ? -55.530 -72.130 26.038 1.00 83.67 ? 485 TYR C N 1 ATOM 11419 C CA . TYR C 1 489 ? -55.770 -72.929 24.849 1.00 85.49 ? 485 TYR C CA 1 ATOM 11420 C C . TYR C 1 489 ? -55.875 -74.410 25.157 1.00 88.37 ? 485 TYR C C 1 ATOM 11421 O O . TYR C 1 489 ? -56.881 -75.040 24.807 1.00 90.03 ? 485 TYR C O 1 ATOM 11422 C CB . TYR C 1 489 ? -54.691 -72.645 23.805 1.00 85.44 ? 485 TYR C CB 1 ATOM 11423 C CG . TYR C 1 489 ? -54.563 -73.682 22.718 1.00 81.54 ? 485 TYR C CG 1 ATOM 11424 C CD1 . TYR C 1 489 ? -55.684 -74.190 22.056 1.00 83.10 ? 485 TYR C CD1 1 ATOM 11425 C CD2 . TYR C 1 489 ? -53.314 -74.139 22.332 1.00 81.51 ? 485 TYR C CD2 1 ATOM 11426 C CE1 . TYR C 1 489 ? -55.564 -75.146 21.058 1.00 83.13 ? 485 TYR C CE1 1 ATOM 11427 C CE2 . TYR C 1 489 ? -53.185 -75.087 21.335 1.00 82.50 ? 485 TYR C CE2 1 ATOM 11428 C CZ . TYR C 1 489 ? -54.302 -75.587 20.702 1.00 81.78 ? 485 TYR C CZ 1 ATOM 11429 O OH . TYR C 1 489 ? -54.126 -76.535 19.738 1.00 79.23 ? 485 TYR C OH 1 ATOM 11430 N N . ASN C 1 490 ? -54.854 -74.962 25.804 1.00 87.78 ? 486 ASN C N 1 ATOM 11431 C CA . ASN C 1 490 ? -54.810 -76.406 26.132 1.00 92.77 ? 486 ASN C CA 1 ATOM 11432 C C . ASN C 1 490 ? -54.159 -77.230 25.008 1.00 94.18 ? 486 ASN C C 1 ATOM 11433 O O . ASN C 1 490 ? -54.838 -77.929 24.243 1.00 87.97 ? 486 ASN C O 1 ATOM 11434 C CB . ASN C 1 490 ? -56.200 -76.986 26.507 1.00 89.68 ? 486 ASN C CB 1 ATOM 11435 C CG . ASN C 1 490 ? -56.117 -78.363 27.161 1.00 85.62 ? 486 ASN C CG 1 ATOM 11436 O OD1 . ASN C 1 490 ? -55.032 -78.920 27.368 1.00 85.84 ? 486 ASN C OD1 1 ATOM 11437 N ND2 . ASN C 1 490 ? -57.269 -78.918 27.477 1.00 81.82 ? 486 ASN C ND2 1 ATOM 11438 N N . TYR C 1 491 ? -52.832 -77.124 24.932 1.00 94.56 ? 487 TYR C N 1 ATOM 11439 C CA . TYR C 1 491 ? -52.029 -77.856 23.956 1.00 95.70 ? 487 TYR C CA 1 ATOM 11440 C C . TYR C 1 491 ? -52.160 -79.374 24.096 1.00 94.75 ? 487 TYR C C 1 ATOM 11441 O O . TYR C 1 491 ? -52.398 -80.038 23.092 1.00 94.88 ? 487 TYR C O 1 ATOM 11442 C CB . TYR C 1 491 ? -50.564 -77.418 24.038 1.00 97.24 ? 487 TYR C CB 1 ATOM 11443 C CG . TYR C 1 491 ? -49.594 -78.219 23.199 1.00 101.73 ? 487 TYR C CG 1 ATOM 11444 C CD1 . TYR C 1 491 ? -49.344 -77.877 21.870 1.00 104.64 ? 487 TYR C CD1 1 ATOM 11445 C CD2 . TYR C 1 491 ? -48.888 -79.286 23.748 1.00 103.41 ? 487 TYR C CD2 1 ATOM 11446 C CE1 . TYR C 1 491 ? -48.434 -78.582 21.100 1.00 106.40 ? 487 TYR C CE1 1 ATOM 11447 C CE2 . TYR C 1 491 ? -47.978 -79.998 22.984 1.00 105.39 ? 487 TYR C CE2 1 ATOM 11448 C CZ . TYR C 1 491 ? -47.758 -79.643 21.663 1.00 108.07 ? 487 TYR C CZ 1 ATOM 11449 O OH . TYR C 1 491 ? -46.861 -80.340 20.887 1.00 110.35 ? 487 TYR C OH 1 ATOM 11450 N N . PRO C 1 492 ? -52.019 -79.927 25.331 1.00 95.40 ? 488 PRO C N 1 ATOM 11451 C CA . PRO C 1 492 ? -52.046 -81.399 25.455 1.00 94.98 ? 488 PRO C CA 1 ATOM 11452 C C . PRO C 1 492 ? -53.295 -82.084 24.887 1.00 93.65 ? 488 PRO C C 1 ATOM 11453 O O . PRO C 1 492 ? -53.168 -83.152 24.271 1.00 98.09 ? 488 PRO C O 1 ATOM 11454 C CB . PRO C 1 492 ? -51.927 -81.653 26.972 1.00 92.58 ? 488 PRO C CB 1 ATOM 11455 C CG . PRO C 1 492 ? -51.938 -80.317 27.636 1.00 92.19 ? 488 PRO C CG 1 ATOM 11456 C CD . PRO C 1 492 ? -51.636 -79.280 26.602 1.00 92.72 ? 488 PRO C CD 1 ATOM 11457 N N . LYS C 1 493 ? -54.468 -81.479 25.072 1.00 87.22 ? 489 LYS C N 1 ATOM 11458 C CA . LYS C 1 493 ? -55.724 -82.063 24.604 1.00 90.36 ? 489 LYS C CA 1 ATOM 11459 C C . LYS C 1 493 ? -55.737 -82.414 23.112 1.00 91.02 ? 489 LYS C C 1 ATOM 11460 O O . LYS C 1 493 ? -56.328 -83.416 22.699 1.00 90.56 ? 489 LYS C O 1 ATOM 11461 C CB . LYS C 1 493 ? -56.909 -81.143 24.891 1.00 95.79 ? 489 LYS C CB 1 ATOM 11462 C CG . LYS C 1 493 ? -58.247 -81.815 24.589 1.00 104.39 ? 489 LYS C CG 1 ATOM 11463 C CD . LYS C 1 493 ? -59.409 -81.119 25.265 1.00 105.55 ? 489 LYS C CD 1 ATOM 11464 C CE . LYS C 1 493 ? -59.789 -79.855 24.528 1.00 106.79 ? 489 LYS C CE 1 ATOM 11465 N NZ . LYS C 1 493 ? -61.068 -79.326 25.062 1.00 110.24 ? 489 LYS C NZ 1 ATOM 11466 N N . TYR C 1 494 ? -55.084 -81.596 22.304 1.00 92.38 ? 490 TYR C N 1 ATOM 11467 C CA . TYR C 1 494 ? -55.100 -81.794 20.869 1.00 93.64 ? 490 TYR C CA 1 ATOM 11468 C C . TYR C 1 494 ? -53.724 -82.257 20.369 1.00 100.55 ? 490 TYR C C 1 ATOM 11469 O O . TYR C 1 494 ? -53.505 -82.309 19.163 1.00 116.18 ? 490 TYR C O 1 ATOM 11470 C CB . TYR C 1 494 ? -55.476 -80.495 20.145 1.00 92.19 ? 490 TYR C CB 1 ATOM 11471 C CG . TYR C 1 494 ? -56.791 -79.872 20.557 1.00 90.10 ? 490 TYR C CG 1 ATOM 11472 C CD1 . TYR C 1 494 ? -57.993 -80.340 20.045 1.00 87.21 ? 490 TYR C CD1 1 ATOM 11473 C CD2 . TYR C 1 494 ? -56.828 -78.780 21.430 1.00 91.73 ? 490 TYR C CD2 1 ATOM 11474 C CE1 . TYR C 1 494 ? -59.195 -79.761 20.405 1.00 89.58 ? 490 TYR C CE1 1 ATOM 11475 C CE2 . TYR C 1 494 ? -58.027 -78.191 21.793 1.00 91.64 ? 490 TYR C CE2 1 ATOM 11476 C CZ . TYR C 1 494 ? -59.204 -78.687 21.278 1.00 92.65 ? 490 TYR C CZ 1 ATOM 11477 O OH . TYR C 1 494 ? -60.392 -78.108 21.649 1.00 93.22 ? 490 TYR C OH 1 ATOM 11478 N N . GLN C 1 495 ? -52.790 -82.536 21.284 1.00 98.71 ? 491 GLN C N 1 ATOM 11479 C CA . GLN C 1 495 ? -51.399 -82.874 20.930 1.00 97.60 ? 491 GLN C CA 1 ATOM 11480 C C . GLN C 1 495 ? -51.231 -84.208 20.219 1.00 104.71 ? 491 GLN C C 1 ATOM 11481 O O . GLN C 1 495 ? -50.424 -84.321 19.283 1.00 108.05 ? 491 GLN C O 1 ATOM 11482 C CB . GLN C 1 495 ? -50.504 -82.784 22.172 1.00 96.05 ? 491 GLN C CB 1 ATOM 11483 C CG . GLN C 1 495 ? -49.408 -83.820 22.331 1.00 99.80 ? 491 GLN C CG 1 ATOM 11484 C CD . GLN C 1 495 ? -48.560 -83.538 23.559 1.00 102.43 ? 491 GLN C CD 1 ATOM 11485 O OE1 . GLN C 1 495 ? -49.069 -83.112 24.604 1.00 102.83 ? 491 GLN C OE1 1 ATOM 11486 N NE2 . GLN C 1 495 ? -47.264 -83.787 23.446 1.00 100.18 ? 491 GLN C NE2 1 ATOM 11487 N N . GLU C 1 496 ? -51.972 -85.214 20.672 1.00 108.21 ? 492 GLU C N 1 ATOM 11488 C CA . GLU C 1 496 ? -51.983 -86.514 20.023 1.00 113.63 ? 492 GLU C CA 1 ATOM 11489 C C . GLU C 1 496 ? -52.579 -86.438 18.628 1.00 117.32 ? 492 GLU C C 1 ATOM 11490 O O . GLU C 1 496 ? -51.913 -86.803 17.647 1.00 130.30 ? 492 GLU C O 1 ATOM 11491 C CB . GLU C 1 496 ? -52.784 -87.515 20.851 1.00 115.64 ? 492 GLU C CB 1 ATOM 11492 C CG . GLU C 1 496 ? -53.346 -88.670 20.057 1.00 119.72 ? 492 GLU C CG 1 ATOM 11493 C CD . GLU C 1 496 ? -52.328 -89.702 19.612 1.00 125.52 ? 492 GLU C CD 1 ATOM 11494 O OE1 . GLU C 1 496 ? -51.121 -89.358 19.482 1.00 128.71 ? 492 GLU C OE1 1 ATOM 11495 O OE2 . GLU C 1 496 ? -52.758 -90.860 19.376 1.00 119.37 ? 492 GLU C OE2 1 ATOM 11496 N N . GLU C 1 497 ? -53.836 -86.005 18.555 1.00 110.64 ? 493 GLU C N 1 ATOM 11497 C CA . GLU C 1 497 ? -54.538 -85.859 17.293 1.00 110.80 ? 493 GLU C CA 1 ATOM 11498 C C . GLU C 1 497 ? -53.637 -85.130 16.302 1.00 119.65 ? 493 GLU C C 1 ATOM 11499 O O . GLU C 1 497 ? -53.540 -85.514 15.137 1.00 121.74 ? 493 GLU C O 1 ATOM 11500 C CB . GLU C 1 497 ? -55.816 -85.049 17.512 1.00 107.44 ? 493 GLU C CB 1 ATOM 11501 C CG . GLU C 1 497 ? -56.813 -85.149 16.375 1.00 107.28 ? 493 GLU C CG 1 ATOM 11502 C CD . GLU C 1 497 ? -57.907 -84.098 16.463 1.00 104.83 ? 493 GLU C CD 1 ATOM 11503 O OE1 . GLU C 1 497 ? -58.105 -83.554 17.560 1.00 99.70 ? 493 GLU C OE1 1 ATOM 11504 O OE2 . GLU C 1 497 ? -58.566 -83.807 15.441 1.00 102.53 ? 493 GLU C OE2 1 ATOM 11505 N N . SER C 1 498 ? -52.961 -84.095 16.799 1.00 126.69 ? 494 SER C N 1 ATOM 11506 C CA . SER C 1 498 ? -52.037 -83.272 16.012 1.00 130.65 ? 494 SER C CA 1 ATOM 11507 C C . SER C 1 498 ? -50.843 -84.018 15.437 1.00 136.68 ? 494 SER C C 1 ATOM 11508 O O . SER C 1 498 ? -50.728 -84.151 14.220 1.00 147.23 ? 494 SER C O 1 ATOM 11509 C CB . SER C 1 498 ? -51.515 -82.102 16.854 1.00 128.60 ? 494 SER C CB 1 ATOM 11510 O OG . SER C 1 498 ? -52.091 -80.888 16.430 1.00 128.79 ? 494 SER C OG 1 ATOM 11511 N N . ARG C 1 499 ? -49.959 -84.491 16.316 1.00 138.93 ? 495 ARG C N 1 ATOM 11512 C CA . ARG C 1 499 ? -48.671 -85.073 15.899 1.00 134.51 ? 495 ARG C CA 1 ATOM 11513 C C . ARG C 1 499 ? -48.826 -86.224 14.904 1.00 130.40 ? 495 ARG C C 1 ATOM 11514 O O . ARG C 1 499 ? -47.972 -86.410 14.031 1.00 134.75 ? 495 ARG C O 1 ATOM 11515 C CB . ARG C 1 499 ? -47.820 -85.470 17.125 1.00 132.84 ? 495 ARG C CB 1 ATOM 11516 C CG . ARG C 1 499 ? -47.831 -86.949 17.479 1.00 133.89 ? 495 ARG C CG 1 ATOM 11517 C CD . ARG C 1 499 ? -47.414 -87.225 18.911 1.00 131.34 ? 495 ARG C CD 1 ATOM 11518 N NE . ARG C 1 499 ? -48.025 -88.448 19.432 1.00 127.83 ? 495 ARG C NE 1 ATOM 11519 C CZ . ARG C 1 499 ? -47.817 -89.668 18.939 1.00 126.70 ? 495 ARG C CZ 1 ATOM 11520 N NH1 . ARG C 1 499 ? -47.005 -89.871 17.904 1.00 124.96 ? 495 ARG C NH1 1 ATOM 11521 N NH2 . ARG C 1 499 ? -48.431 -90.704 19.485 1.00 126.03 ? 495 ARG C NH2 1 ATOM 11522 N N . LEU C 1 500 ? -49.919 -86.976 15.003 1.00 121.53 ? 496 LEU C N 1 ATOM 11523 C CA . LEU C 1 500 ? -50.160 -88.046 14.051 1.00 113.31 ? 496 LEU C CA 1 ATOM 11524 C C . LEU C 1 500 ? -50.380 -87.560 12.619 1.00 112.77 ? 496 LEU C C 1 ATOM 11525 O O . LEU C 1 500 ? -49.866 -88.171 11.665 1.00 128.27 ? 496 LEU C O 1 ATOM 11526 C CB . LEU C 1 500 ? -51.294 -88.958 14.547 1.00 104.65 ? 496 LEU C CB 1 ATOM 11527 C CG . LEU C 1 500 ? -50.461 -90.007 15.315 1.00 95.94 ? 496 LEU C CG 1 ATOM 11528 C CD1 . LEU C 1 500 ? -50.629 -90.039 16.827 1.00 88.78 ? 496 LEU C CD1 1 ATOM 11529 C CD2 . LEU C 1 500 ? -50.605 -91.396 14.730 1.00 96.80 ? 496 LEU C CD2 1 ATOM 11530 N N . ASN C 1 501 ? -51.038 -86.418 12.462 1.00 108.75 ? 497 ASN C N 1 ATOM 11531 C CA . ASN C 1 501 ? -51.272 -85.864 11.130 1.00 107.51 ? 497 ASN C CA 1 ATOM 11532 C C . ASN C 1 501 ? -49.965 -85.357 10.460 1.00 106.90 ? 497 ASN C C 1 ATOM 11533 O O . ASN C 1 501 ? -50.015 -84.630 9.492 1.00 103.98 ? 497 ASN C O 1 ATOM 11534 C CB . ASN C 1 501 ? -52.310 -84.740 11.192 1.00 100.05 ? 497 ASN C CB 1 ATOM 11535 C CG . ASN C 1 501 ? -53.719 -85.265 11.406 1.00 97.38 ? 497 ASN C CG 1 ATOM 11536 O OD1 . ASN C 1 501 ? -54.363 -85.702 10.471 1.00 101.15 ? 497 ASN C OD1 1 ATOM 11537 N ND2 . ASN C 1 501 ? -54.199 -85.219 12.632 1.00 98.45 ? 497 ASN C ND2 1 ATOM 11538 N N . ARG C 1 502 ? -48.799 -85.797 10.942 1.00 109.57 ? 498 ARG C N 1 ATOM 11539 C CA . ARG C 1 502 ? -47.491 -85.305 10.428 1.00 106.60 ? 498 ARG C CA 1 ATOM 11540 C C . ARG C 1 502 ? -46.315 -86.166 10.910 1.00 98.39 ? 498 ARG C C 1 ATOM 11541 O O . ARG C 1 502 ? -46.025 -87.209 10.328 1.00 83.82 ? 498 ARG C O 1 ATOM 11542 C CB . ARG C 1 502 ? -47.247 -83.824 10.774 1.00 107.26 ? 498 ARG C CB 1 ATOM 11543 C CG . ARG C 1 502 ? -47.652 -83.461 12.203 1.00 106.11 ? 498 ARG C CG 1 ATOM 11544 C CD . ARG C 1 502 ? -47.022 -82.133 12.722 1.00 109.80 ? 498 ARG C CD 1 ATOM 11545 N NE . ARG C 1 502 ? -46.078 -82.373 13.838 1.00 113.88 ? 498 ARG C NE 1 ATOM 11546 C CZ . ARG C 1 502 ? -46.374 -82.355 15.154 1.00 113.73 ? 498 ARG C CZ 1 ATOM 11547 N NH1 . ARG C 1 502 ? -47.613 -82.145 15.620 1.00 116.40 ? 498 ARG C NH1 1 ATOM 11548 N NH2 . ARG C 1 502 ? -45.405 -82.582 16.036 1.00 106.24 ? 498 ARG C NH2 1 ATOM 11549 N N . ASP D 1 5 ? -46.351 -52.579 -37.296 1.00 48.76 ? 1 ASP E N 1 ATOM 11550 C CA . ASP D 1 5 ? -46.250 -51.849 -35.992 1.00 53.04 ? 1 ASP E CA 1 ATOM 11551 C C . ASP D 1 5 ? -45.146 -50.810 -36.023 1.00 54.96 ? 1 ASP E C 1 ATOM 11552 O O . ASP D 1 5 ? -44.022 -51.133 -36.437 1.00 61.95 ? 1 ASP E O 1 ATOM 11553 C CB . ASP D 1 5 ? -45.997 -52.813 -34.831 1.00 57.38 ? 1 ASP E CB 1 ATOM 11554 C CG . ASP D 1 5 ? -47.284 -53.202 -34.086 1.00 64.12 ? 1 ASP E CG 1 ATOM 11555 O OD1 . ASP D 1 5 ? -48.354 -53.301 -34.740 1.00 63.48 ? 1 ASP E OD1 1 ATOM 11556 O OD2 . ASP D 1 5 ? -47.221 -53.434 -32.851 1.00 64.50 ? 1 ASP E OD2 1 ATOM 11557 N N . LYS D 1 6 ? -45.446 -49.570 -35.622 1.00 52.84 ? 2 LYS E N 1 ATOM 11558 C CA . LYS D 1 6 ? -44.491 -48.481 -35.794 1.00 55.38 ? 2 LYS E CA 1 ATOM 11559 C C . LYS D 1 6 ? -44.599 -47.309 -34.829 1.00 54.47 ? 2 LYS E C 1 ATOM 11560 O O . LYS D 1 6 ? -45.601 -47.135 -34.155 1.00 56.86 ? 2 LYS E O 1 ATOM 11561 C CB . LYS D 1 6 ? -44.523 -47.947 -37.232 1.00 59.89 ? 2 LYS E CB 1 ATOM 11562 C CG . LYS D 1 6 ? -45.797 -47.234 -37.593 1.00 66.48 ? 2 LYS E CG 1 ATOM 11563 C CD . LYS D 1 6 ? -45.706 -46.618 -38.977 1.00 68.64 ? 2 LYS E CD 1 ATOM 11564 C CE . LYS D 1 6 ? -46.402 -45.271 -38.957 1.00 73.00 ? 2 LYS E CE 1 ATOM 11565 N NZ . LYS D 1 6 ? -46.050 -44.491 -40.158 1.00 81.12 ? 2 LYS E NZ 1 ATOM 11566 N N . ILE D 1 7 ? -43.509 -46.534 -34.764 1.00 53.23 ? 3 ILE E N 1 ATOM 11567 C CA . ILE D 1 7 ? -43.425 -45.314 -33.959 1.00 49.51 ? 3 ILE E CA 1 ATOM 11568 C C . ILE D 1 7 ? -42.676 -44.237 -34.744 1.00 49.25 ? 3 ILE E C 1 ATOM 11569 O O . ILE D 1 7 ? -41.679 -44.527 -35.397 1.00 50.08 ? 3 ILE E O 1 ATOM 11570 C CB . ILE D 1 7 ? -42.714 -45.540 -32.614 1.00 46.62 ? 3 ILE E CB 1 ATOM 11571 C CG1 . ILE D 1 7 ? -42.817 -44.281 -31.746 1.00 45.87 ? 3 ILE E CG1 1 ATOM 11572 C CG2 . ILE D 1 7 ? -41.257 -45.891 -32.817 1.00 47.34 ? 3 ILE E CG2 1 ATOM 11573 C CD1 . ILE D 1 7 ? -42.623 -44.526 -30.278 1.00 46.50 ? 3 ILE E CD1 1 ATOM 11574 N N . CYS D 1 8 ? -43.184 -43.010 -34.704 1.00 49.08 ? 4 CYS E N 1 ATOM 11575 C CA . CYS D 1 8 ? -42.590 -41.916 -35.429 1.00 50.97 ? 4 CYS E CA 1 ATOM 11576 C C . CYS D 1 8 ? -42.201 -40.798 -34.494 1.00 50.80 ? 4 CYS E C 1 ATOM 11577 O O . CYS D 1 8 ? -42.834 -40.587 -33.466 1.00 51.64 ? 4 CYS E O 1 ATOM 11578 C CB . CYS D 1 8 ? -43.566 -41.367 -36.465 1.00 54.01 ? 4 CYS E CB 1 ATOM 11579 S SG . CYS D 1 8 ? -44.080 -42.557 -37.726 1.00 61.78 ? 4 CYS E SG 1 ATOM 11580 N N . ILE D 1 9 ? -41.157 -40.075 -34.884 1.00 51.57 ? 5 ILE E N 1 ATOM 11581 C CA . ILE D 1 9 ? -40.769 -38.836 -34.240 1.00 52.60 ? 5 ILE E CA 1 ATOM 11582 C C . ILE D 1 9 ? -41.096 -37.713 -35.175 1.00 51.74 ? 5 ILE E C 1 ATOM 11583 O O . ILE D 1 9 ? -40.790 -37.787 -36.365 1.00 58.50 ? 5 ILE E O 1 ATOM 11584 C CB . ILE D 1 9 ? -39.264 -38.788 -33.966 1.00 54.16 ? 5 ILE E CB 1 ATOM 11585 C CG1 . ILE D 1 9 ? -38.829 -40.077 -33.260 1.00 58.44 ? 5 ILE E CG1 1 ATOM 11586 C CG2 . ILE D 1 9 ? -38.897 -37.549 -33.161 1.00 52.37 ? 5 ILE E CG2 1 ATOM 11587 C CD1 . ILE D 1 9 ? -39.612 -40.334 -32.009 1.00 62.44 ? 5 ILE E CD1 1 ATOM 11588 N N . GLY D 1 10 ? -41.731 -36.681 -34.644 1.00 48.75 ? 6 GLY E N 1 ATOM 11589 C CA . GLY D 1 10 ? -42.163 -35.565 -35.450 1.00 47.62 ? 6 GLY E CA 1 ATOM 11590 C C . GLY D 1 10 ? -42.323 -34.291 -34.650 1.00 47.98 ? 6 GLY E C 1 ATOM 11591 O O . GLY D 1 10 ? -42.101 -34.257 -33.439 1.00 47.26 ? 6 GLY E O 1 ATOM 11592 N N . TYR D 1 11 ? -42.799 -33.251 -35.328 1.00 49.23 ? 7 TYR E N 1 ATOM 11593 C CA . TYR D 1 11 ? -42.992 -31.974 -34.690 1.00 46.97 ? 7 TYR E CA 1 ATOM 11594 C C . TYR D 1 11 ? -44.330 -31.336 -35.084 1.00 48.18 ? 7 TYR E C 1 ATOM 11595 O O . TYR D 1 11 ? -44.955 -31.716 -36.067 1.00 49.05 ? 7 TYR E O 1 ATOM 11596 C CB . TYR D 1 11 ? -41.805 -31.062 -34.999 1.00 45.76 ? 7 TYR E CB 1 ATOM 11597 C CG . TYR D 1 11 ? -41.524 -30.849 -36.470 1.00 45.02 ? 7 TYR E CG 1 ATOM 11598 C CD1 . TYR D 1 11 ? -42.255 -29.947 -37.217 1.00 45.56 ? 7 TYR E CD1 1 ATOM 11599 C CD2 . TYR D 1 11 ? -40.524 -31.539 -37.104 1.00 44.62 ? 7 TYR E CD2 1 ATOM 11600 C CE1 . TYR D 1 11 ? -42.003 -29.751 -38.566 1.00 44.45 ? 7 TYR E CE1 1 ATOM 11601 C CE2 . TYR D 1 11 ? -40.276 -31.351 -38.445 1.00 46.05 ? 7 TYR E CE2 1 ATOM 11602 C CZ . TYR D 1 11 ? -41.016 -30.446 -39.164 1.00 44.21 ? 7 TYR E CZ 1 ATOM 11603 O OH . TYR D 1 11 ? -40.707 -30.258 -40.486 1.00 44.58 ? 7 TYR E OH 1 ATOM 11604 N N . HIS D 1 12 ? -44.709 -30.339 -34.300 1.00 48.97 ? 8 HIS E N 1 ATOM 11605 C CA . HIS D 1 12 ? -45.941 -29.631 -34.437 1.00 49.48 ? 8 HIS E CA 1 ATOM 11606 C C . HIS D 1 12 ? -46.034 -28.811 -35.739 1.00 50.97 ? 8 HIS E C 1 ATOM 11607 O O . HIS D 1 12 ? -45.037 -28.359 -36.305 1.00 47.04 ? 8 HIS E O 1 ATOM 11608 C CB . HIS D 1 12 ? -46.090 -28.717 -33.229 1.00 51.41 ? 8 HIS E CB 1 ATOM 11609 C CG . HIS D 1 12 ? -47.374 -27.946 -33.190 1.00 52.87 ? 8 HIS E CG 1 ATOM 11610 N ND1 . HIS D 1 12 ? -48.604 -28.530 -32.991 1.00 57.02 ? 8 HIS E ND1 1 ATOM 11611 C CD2 . HIS D 1 12 ? -47.601 -26.617 -33.294 1.00 52.17 ? 8 HIS E CD2 1 ATOM 11612 C CE1 . HIS D 1 12 ? -49.534 -27.588 -32.986 1.00 58.76 ? 8 HIS E CE1 1 ATOM 11613 N NE2 . HIS D 1 12 ? -48.947 -26.417 -33.168 1.00 54.17 ? 8 HIS E NE2 1 ATOM 11614 N N . ALA D 1 13 ? -47.266 -28.689 -36.233 1.00 56.15 ? 9 ALA E N 1 ATOM 11615 C CA . ALA D 1 13 ? -47.614 -27.779 -37.319 1.00 55.66 ? 9 ALA E CA 1 ATOM 11616 C C . ALA D 1 13 ? -49.021 -27.249 -37.039 1.00 57.55 ? 9 ALA E C 1 ATOM 11617 O O . ALA D 1 13 ? -49.725 -27.762 -36.161 1.00 58.33 ? 9 ALA E O 1 ATOM 11618 C CB . ALA D 1 13 ? -47.549 -28.471 -38.669 1.00 53.77 ? 9 ALA E CB 1 ATOM 11619 N N . ASN D 1 14 ? -49.403 -26.199 -37.759 1.00 57.16 ? 10 ASN E N 1 ATOM 11620 C CA . ASN D 1 14 ? -50.712 -25.556 -37.579 1.00 59.98 ? 10 ASN E CA 1 ATOM 11621 C C . ASN D 1 14 ? -51.105 -24.703 -38.809 1.00 61.62 ? 10 ASN E C 1 ATOM 11622 O O . ASN D 1 14 ? -50.461 -24.814 -39.872 1.00 62.15 ? 10 ASN E O 1 ATOM 11623 C CB . ASN D 1 14 ? -50.744 -24.749 -36.266 1.00 58.80 ? 10 ASN E CB 1 ATOM 11624 C CG . ASN D 1 14 ? -49.755 -23.593 -36.253 1.00 59.13 ? 10 ASN E CG 1 ATOM 11625 O OD1 . ASN D 1 14 ? -49.209 -23.182 -37.287 1.00 63.73 ? 10 ASN E OD1 1 ATOM 11626 N ND2 . ASN D 1 14 ? -49.495 -23.084 -35.074 1.00 58.83 ? 10 ASN E ND2 1 ATOM 11627 N N . ASN D 1 15 ? -52.147 -23.887 -38.664 1.00 62.91 ? 11 ASN E N 1 ATOM 11628 C CA . ASN D 1 15 ? -52.697 -23.120 -39.777 1.00 68.25 ? 11 ASN E CA 1 ATOM 11629 C C . ASN D 1 15 ? -52.055 -21.750 -39.989 1.00 69.21 ? 11 ASN E C 1 ATOM 11630 O O . ASN D 1 15 ? -52.435 -21.040 -40.920 1.00 72.17 ? 11 ASN E O 1 ATOM 11631 C CB . ASN D 1 15 ? -54.209 -22.954 -39.601 1.00 70.12 ? 11 ASN E CB 1 ATOM 11632 C CG . ASN D 1 15 ? -54.580 -22.309 -38.273 1.00 73.86 ? 11 ASN E CG 1 ATOM 11633 O OD1 . ASN D 1 15 ? -53.769 -22.272 -37.349 1.00 74.89 ? 11 ASN E OD1 1 ATOM 11634 N ND2 . ASN D 1 15 ? -55.821 -21.803 -38.166 1.00 74.66 ? 11 ASN E ND2 1 ATOM 11635 N N . SER D 1 16 ? -51.050 -21.407 -39.185 1.00 68.08 ? 12 SER E N 1 ATOM 11636 C CA . SER D 1 16 ? -50.362 -20.103 -39.261 1.00 67.42 ? 12 SER E CA 1 ATOM 11637 C C . SER D 1 16 ? -49.664 -19.821 -40.604 1.00 71.33 ? 12 SER E C 1 ATOM 11638 O O . SER D 1 16 ? -49.044 -20.696 -41.220 1.00 74.31 ? 12 SER E O 1 ATOM 11639 C CB . SER D 1 16 ? -49.330 -19.989 -38.133 1.00 67.77 ? 12 SER E CB 1 ATOM 11640 O OG . SER D 1 16 ? -48.450 -18.894 -38.325 1.00 70.65 ? 12 SER E OG 1 ATOM 11641 N N . THR D 1 17 ? -49.774 -18.579 -41.066 1.00 72.94 ? 13 THR E N 1 ATOM 11642 C CA . THR D 1 17 ? -49.196 -18.162 -42.343 1.00 69.81 ? 13 THR E CA 1 ATOM 11643 C C . THR D 1 17 ? -48.124 -17.023 -42.103 1.00 65.34 ? 13 THR E C 1 ATOM 11644 O O . THR D 1 17 ? -47.480 -16.496 -43.043 1.00 62.98 ? 13 THR E O 1 ATOM 11645 C CB . THR D 1 17 ? -50.433 -17.912 -43.293 1.00 66.15 ? 13 THR E CB 1 ATOM 11646 O OG1 . THR D 1 17 ? -50.045 -17.745 -44.658 1.00 71.66 ? 13 THR E OG1 1 ATOM 11647 C CG2 . THR D 1 17 ? -51.306 -16.746 -42.823 1.00 66.13 ? 13 THR E CG2 1 ATOM 11648 N N . THR D 1 18 ? -47.850 -16.743 -40.822 1.00 63.02 ? 14 THR E N 1 ATOM 11649 C CA . THR D 1 18 ? -46.845 -15.765 -40.424 1.00 63.81 ? 14 THR E CA 1 ATOM 11650 C C . THR D 1 18 ? -45.420 -16.172 -40.812 1.00 65.83 ? 14 THR E C 1 ATOM 11651 O O . THR D 1 18 ? -45.011 -17.307 -40.598 1.00 64.37 ? 14 THR E O 1 ATOM 11652 C CB . THR D 1 18 ? -46.811 -15.585 -38.904 1.00 62.61 ? 14 THR E CB 1 ATOM 11653 O OG1 . THR D 1 18 ? -48.089 -15.168 -38.450 1.00 55.19 ? 14 THR E OG1 1 ATOM 11654 C CG2 . THR D 1 18 ? -45.789 -14.516 -38.524 1.00 66.18 ? 14 THR E CG2 1 ATOM 11655 N N . GLN D 1 19 ? -44.672 -15.226 -41.365 1.00 65.73 ? 15 GLN E N 1 ATOM 11656 C CA . GLN D 1 19 ? -43.316 -15.492 -41.805 1.00 67.69 ? 15 GLN E CA 1 ATOM 11657 C C . GLN D 1 19 ? -42.291 -14.683 -41.023 1.00 65.23 ? 15 GLN E C 1 ATOM 11658 O O . GLN D 1 19 ? -42.581 -13.576 -40.607 1.00 66.11 ? 15 GLN E O 1 ATOM 11659 C CB . GLN D 1 19 ? -43.199 -15.179 -43.295 1.00 71.30 ? 15 GLN E CB 1 ATOM 11660 C CG . GLN D 1 19 ? -44.299 -15.804 -44.111 1.00 73.97 ? 15 GLN E CG 1 ATOM 11661 C CD . GLN D 1 19 ? -44.005 -15.735 -45.584 1.00 77.23 ? 15 GLN E CD 1 ATOM 11662 O OE1 . GLN D 1 19 ? -43.320 -14.820 -46.056 1.00 76.34 ? 15 GLN E OE1 1 ATOM 11663 N NE2 . GLN D 1 19 ? -44.529 -16.697 -46.326 1.00 83.41 ? 15 GLN E NE2 1 ATOM 11664 N N . VAL D 1 20 ? -41.080 -15.225 -40.883 1.00 57.75 ? 16 VAL E N 1 ATOM 11665 C CA . VAL D 1 20 ? -39.958 -14.504 -40.299 1.00 55.18 ? 16 VAL E CA 1 ATOM 11666 C C . VAL D 1 20 ? -38.768 -14.629 -41.218 1.00 56.17 ? 16 VAL E C 1 ATOM 11667 O O . VAL D 1 20 ? -38.812 -15.375 -42.201 1.00 58.41 ? 16 VAL E O 1 ATOM 11668 C CB . VAL D 1 20 ? -39.572 -15.055 -38.918 1.00 53.45 ? 16 VAL E CB 1 ATOM 11669 C CG1 . VAL D 1 20 ? -40.796 -15.154 -38.029 1.00 51.24 ? 16 VAL E CG1 1 ATOM 11670 C CG2 . VAL D 1 20 ? -38.901 -16.408 -39.050 1.00 54.46 ? 16 VAL E CG2 1 ATOM 11671 N N . ASP D 1 21 ? -37.706 -13.886 -40.910 1.00 57.82 ? 17 ASP E N 1 ATOM 11672 C CA . ASP D 1 21 ? -36.455 -13.994 -41.650 1.00 58.61 ? 17 ASP E CA 1 ATOM 11673 C C . ASP D 1 21 ? -35.345 -14.529 -40.748 1.00 51.77 ? 17 ASP E C 1 ATOM 11674 O O . ASP D 1 21 ? -35.415 -14.453 -39.530 1.00 40.19 ? 17 ASP E O 1 ATOM 11675 C CB . ASP D 1 21 ? -36.047 -12.639 -42.268 1.00 64.25 ? 17 ASP E CB 1 ATOM 11676 C CG . ASP D 1 21 ? -36.897 -12.251 -43.482 1.00 70.95 ? 17 ASP E CG 1 ATOM 11677 O OD1 . ASP D 1 21 ? -37.899 -12.948 -43.794 1.00 87.14 ? 17 ASP E OD1 1 ATOM 11678 O OD2 . ASP D 1 21 ? -36.544 -11.255 -44.149 1.00 73.60 ? 17 ASP E OD2 1 ATOM 11679 N N . THR D 1 22 ? -34.320 -15.069 -41.396 1.00 53.29 ? 18 THR E N 1 ATOM 11680 C CA . THR D 1 22 ? -33.083 -15.463 -40.735 1.00 56.93 ? 18 THR E CA 1 ATOM 11681 C C . THR D 1 22 ? -31.913 -14.980 -41.594 1.00 62.82 ? 18 THR E C 1 ATOM 11682 O O . THR D 1 22 ? -32.094 -14.539 -42.727 1.00 64.55 ? 18 THR E O 1 ATOM 11683 C CB . THR D 1 22 ? -32.978 -16.994 -40.492 1.00 53.96 ? 18 THR E CB 1 ATOM 11684 O OG1 . THR D 1 22 ? -32.402 -17.661 -41.627 1.00 55.20 ? 18 THR E OG1 1 ATOM 11685 C CG2 . THR D 1 22 ? -34.328 -17.583 -40.188 1.00 54.22 ? 18 THR E CG2 1 ATOM 11686 N N . ILE D 1 23 ? -30.719 -15.064 -41.035 1.00 65.56 ? 19 ILE E N 1 ATOM 11687 C CA . ILE D 1 23 ? -29.529 -14.692 -41.745 1.00 69.54 ? 19 ILE E CA 1 ATOM 11688 C C . ILE D 1 23 ? -29.341 -15.556 -43.007 1.00 71.15 ? 19 ILE E C 1 ATOM 11689 O O . ILE D 1 23 ? -28.798 -15.084 -44.009 1.00 70.96 ? 19 ILE E O 1 ATOM 11690 C CB . ILE D 1 23 ? -28.313 -14.734 -40.781 1.00 77.05 ? 19 ILE E CB 1 ATOM 11691 C CG1 . ILE D 1 23 ? -27.085 -14.063 -41.415 1.00 82.20 ? 19 ILE E CG1 1 ATOM 11692 C CG2 . ILE D 1 23 ? -28.003 -16.153 -40.305 1.00 77.06 ? 19 ILE E CG2 1 ATOM 11693 C CD1 . ILE D 1 23 ? -27.108 -12.556 -41.291 1.00 86.53 ? 19 ILE E CD1 1 ATOM 11694 N N . LEU D 1 24 ? -29.812 -16.805 -42.958 1.00 76.18 ? 20 LEU E N 1 ATOM 11695 C CA . LEU D 1 24 ? -29.644 -17.769 -44.063 1.00 79.18 ? 20 LEU E CA 1 ATOM 11696 C C . LEU D 1 24 ? -30.788 -17.809 -45.080 1.00 75.17 ? 20 LEU E C 1 ATOM 11697 O O . LEU D 1 24 ? -30.566 -18.196 -46.232 1.00 77.63 ? 20 LEU E O 1 ATOM 11698 C CB . LEU D 1 24 ? -29.480 -19.192 -43.520 1.00 81.61 ? 20 LEU E CB 1 ATOM 11699 C CG . LEU D 1 24 ? -28.257 -19.528 -42.674 1.00 88.87 ? 20 LEU E CG 1 ATOM 11700 C CD1 . LEU D 1 24 ? -28.304 -21.001 -42.277 1.00 88.12 ? 20 LEU E CD1 1 ATOM 11701 C CD2 . LEU D 1 24 ? -26.941 -19.208 -43.384 1.00 89.40 ? 20 LEU E CD2 1 ATOM 11702 N N . GLU D 1 25 ? -32.004 -17.459 -44.670 1.00 69.10 ? 21 GLU E N 1 ATOM 11703 C CA . GLU D 1 25 ? -33.145 -17.579 -45.564 1.00 67.31 ? 21 GLU E CA 1 ATOM 11704 C C . GLU D 1 25 ? -34.281 -16.681 -45.139 1.00 64.81 ? 21 GLU E C 1 ATOM 11705 O O . GLU D 1 25 ? -34.357 -16.262 -43.995 1.00 58.56 ? 21 GLU E O 1 ATOM 11706 C CB . GLU D 1 25 ? -33.601 -19.048 -45.661 1.00 69.72 ? 21 GLU E CB 1 ATOM 11707 C CG . GLU D 1 25 ? -33.883 -19.705 -44.314 1.00 70.82 ? 21 GLU E CG 1 ATOM 11708 C CD . GLU D 1 25 ? -34.076 -21.224 -44.377 1.00 70.53 ? 21 GLU E CD 1 ATOM 11709 O OE1 . GLU D 1 25 ? -33.698 -21.901 -43.401 1.00 73.36 ? 21 GLU E OE1 1 ATOM 11710 O OE2 . GLU D 1 25 ? -34.599 -21.755 -45.382 1.00 71.10 ? 21 GLU E OE2 1 ATOM 11711 N N . LYS D 1 26 ? -35.161 -16.396 -46.095 1.00 70.49 ? 22 LYS E N 1 ATOM 11712 C CA . LYS D 1 26 ? -36.199 -15.384 -45.937 1.00 73.24 ? 22 LYS E CA 1 ATOM 11713 C C . LYS D 1 26 ? -37.572 -15.975 -46.098 1.00 72.55 ? 22 LYS E C 1 ATOM 11714 O O . LYS D 1 26 ? -37.713 -17.092 -46.595 1.00 76.45 ? 22 LYS E O 1 ATOM 11715 C CB . LYS D 1 26 ? -36.004 -14.290 -46.966 1.00 79.91 ? 22 LYS E CB 1 ATOM 11716 C CG . LYS D 1 26 ? -34.639 -13.650 -46.859 1.00 89.67 ? 22 LYS E CG 1 ATOM 11717 C CD . LYS D 1 26 ? -34.460 -12.460 -47.791 1.00 96.52 ? 22 LYS E CD 1 ATOM 11718 C CE . LYS D 1 26 ? -33.541 -11.420 -47.150 1.00 97.35 ? 22 LYS E CE 1 ATOM 11719 N NZ . LYS D 1 26 ? -33.078 -10.394 -48.120 1.00 95.21 ? 22 LYS E NZ 1 ATOM 11720 N N . ASN D 1 27 ? -38.583 -15.222 -45.680 1.00 74.15 ? 23 ASN E N 1 ATOM 11721 C CA . ASN D 1 27 ? -39.985 -15.616 -45.864 1.00 77.74 ? 23 ASN E CA 1 ATOM 11722 C C . ASN D 1 27 ? -40.272 -17.047 -45.373 1.00 71.22 ? 23 ASN E C 1 ATOM 11723 O O . ASN D 1 27 ? -40.837 -17.871 -46.089 1.00 77.14 ? 23 ASN E O 1 ATOM 11724 C CB . ASN D 1 27 ? -40.392 -15.441 -47.346 1.00 84.99 ? 23 ASN E CB 1 ATOM 11725 C CG . ASN D 1 27 ? -40.397 -13.975 -47.796 1.00 92.39 ? 23 ASN E CG 1 ATOM 11726 O OD1 . ASN D 1 27 ? -40.037 -13.076 -47.048 1.00 91.25 ? 23 ASN E OD1 1 ATOM 11727 N ND2 . ASN D 1 27 ? -40.801 -13.736 -49.039 1.00 106.94 ? 23 ASN E ND2 1 ATOM 11728 N N . VAL D 1 28 ? -39.820 -17.350 -44.163 1.00 64.06 ? 24 VAL E N 1 ATOM 11729 C CA . VAL D 1 28 ? -39.932 -18.694 -43.600 1.00 58.97 ? 24 VAL E CA 1 ATOM 11730 C C . VAL D 1 28 ? -41.162 -18.741 -42.725 1.00 58.10 ? 24 VAL E C 1 ATOM 11731 O O . VAL D 1 28 ? -41.244 -18.026 -41.736 1.00 63.34 ? 24 VAL E O 1 ATOM 11732 C CB . VAL D 1 28 ? -38.683 -19.054 -42.757 1.00 59.05 ? 24 VAL E CB 1 ATOM 11733 C CG1 . VAL D 1 28 ? -38.886 -20.330 -41.958 1.00 59.20 ? 24 VAL E CG1 1 ATOM 11734 C CG2 . VAL D 1 28 ? -37.451 -19.185 -43.639 1.00 59.62 ? 24 VAL E CG2 1 ATOM 11735 N N . THR D 1 29 ? -42.117 -19.594 -43.075 1.00 54.54 ? 25 THR E N 1 ATOM 11736 C CA . THR D 1 29 ? -43.376 -19.672 -42.332 1.00 50.37 ? 25 THR E CA 1 ATOM 11737 C C . THR D 1 29 ? -43.149 -20.392 -41.013 1.00 50.10 ? 25 THR E C 1 ATOM 11738 O O . THR D 1 29 ? -42.480 -21.425 -40.993 1.00 52.21 ? 25 THR E O 1 ATOM 11739 C CB . THR D 1 29 ? -44.461 -20.390 -43.157 1.00 47.54 ? 25 THR E CB 1 ATOM 11740 O OG1 . THR D 1 29 ? -44.481 -19.845 -44.478 1.00 47.15 ? 25 THR E OG1 1 ATOM 11741 C CG2 . THR D 1 29 ? -45.841 -20.244 -42.512 1.00 46.55 ? 25 THR E CG2 1 ATOM 11742 N N . VAL D 1 30 ? -43.696 -19.862 -39.921 1.00 48.72 ? 26 VAL E N 1 ATOM 11743 C CA . VAL D 1 30 ? -43.543 -20.494 -38.602 1.00 50.55 ? 26 VAL E CA 1 ATOM 11744 C C . VAL D 1 30 ? -44.871 -20.660 -37.887 1.00 50.25 ? 26 VAL E C 1 ATOM 11745 O O . VAL D 1 30 ? -45.868 -20.034 -38.246 1.00 55.62 ? 26 VAL E O 1 ATOM 11746 C CB . VAL D 1 30 ? -42.556 -19.724 -37.672 1.00 50.63 ? 26 VAL E CB 1 ATOM 11747 C CG1 . VAL D 1 30 ? -41.195 -19.570 -38.339 1.00 50.30 ? 26 VAL E CG1 1 ATOM 11748 C CG2 . VAL D 1 30 ? -43.116 -18.363 -37.297 1.00 50.73 ? 26 VAL E CG2 1 ATOM 11749 N N . THR D 1 31 ? -44.870 -21.510 -36.875 1.00 49.25 ? 27 THR E N 1 ATOM 11750 C CA . THR D 1 31 ? -46.081 -21.843 -36.136 1.00 52.33 ? 27 THR E CA 1 ATOM 11751 C C . THR D 1 31 ? -46.487 -20.740 -35.177 1.00 54.48 ? 27 THR E C 1 ATOM 11752 O O . THR D 1 31 ? -47.664 -20.534 -34.897 1.00 53.99 ? 27 THR E O 1 ATOM 11753 C CB . THR D 1 31 ? -45.886 -23.145 -35.332 1.00 53.95 ? 27 THR E CB 1 ATOM 11754 O OG1 . THR D 1 31 ? -44.772 -23.022 -34.442 1.00 51.09 ? 27 THR E OG1 1 ATOM 11755 C CG2 . THR D 1 31 ? -45.616 -24.304 -36.270 1.00 57.43 ? 27 THR E CG2 1 ATOM 11756 N N . HIS D 1 32 ? -45.484 -20.047 -34.654 1.00 59.36 ? 28 HIS E N 1 ATOM 11757 C CA . HIS D 1 32 ? -45.677 -18.996 -33.663 1.00 59.06 ? 28 HIS E CA 1 ATOM 11758 C C . HIS D 1 32 ? -44.609 -17.911 -33.829 1.00 57.57 ? 28 HIS E C 1 ATOM 11759 O O . HIS D 1 32 ? -43.450 -18.197 -34.132 1.00 54.73 ? 28 HIS E O 1 ATOM 11760 C CB . HIS D 1 32 ? -45.581 -19.566 -32.250 1.00 58.90 ? 28 HIS E CB 1 ATOM 11761 C CG . HIS D 1 32 ? -46.569 -20.657 -31.952 1.00 60.97 ? 28 HIS E CG 1 ATOM 11762 N ND1 . HIS D 1 32 ? -46.276 -21.995 -32.134 1.00 62.22 ? 28 HIS E ND1 1 ATOM 11763 C CD2 . HIS D 1 32 ? -47.810 -20.616 -31.419 1.00 58.31 ? 28 HIS E CD2 1 ATOM 11764 C CE1 . HIS D 1 32 ? -47.296 -22.727 -31.727 1.00 59.88 ? 28 HIS E CE1 1 ATOM 11765 N NE2 . HIS D 1 32 ? -48.237 -21.914 -31.286 1.00 58.98 ? 28 HIS E NE2 1 ATOM 11766 N N . SER D 1 33 ? -45.009 -16.674 -33.586 1.00 60.08 ? 29 SER E N 1 ATOM 11767 C CA . SER D 1 33 ? -44.102 -15.546 -33.649 1.00 64.34 ? 29 SER E CA 1 ATOM 11768 C C . SER D 1 33 ? -44.645 -14.369 -32.858 1.00 67.09 ? 29 SER E C 1 ATOM 11769 O O . SER D 1 33 ? -45.856 -14.241 -32.637 1.00 73.11 ? 29 SER E O 1 ATOM 11770 C CB . SER D 1 33 ? -43.899 -15.104 -35.094 1.00 66.35 ? 29 SER E CB 1 ATOM 11771 O OG . SER D 1 33 ? -45.100 -14.534 -35.610 1.00 69.48 ? 29 SER E OG 1 ATOM 11772 N N . VAL D 1 34 ? -43.728 -13.511 -32.433 1.00 70.29 ? 30 VAL E N 1 ATOM 11773 C CA . VAL D 1 34 ? -44.060 -12.262 -31.766 1.00 72.20 ? 30 VAL E CA 1 ATOM 11774 C C . VAL D 1 34 ? -43.478 -11.158 -32.627 1.00 70.51 ? 30 VAL E C 1 ATOM 11775 O O . VAL D 1 34 ? -42.333 -11.245 -33.034 1.00 77.79 ? 30 VAL E O 1 ATOM 11776 C CB . VAL D 1 34 ? -43.432 -12.227 -30.336 1.00 76.55 ? 30 VAL E CB 1 ATOM 11777 C CG1 . VAL D 1 34 ? -43.637 -10.883 -29.627 1.00 75.71 ? 30 VAL E CG1 1 ATOM 11778 C CG2 . VAL D 1 34 ? -43.962 -13.379 -29.483 1.00 76.00 ? 30 VAL E CG2 1 ATOM 11779 N N . GLU D 1 35 ? -44.283 -10.149 -32.938 1.00 70.13 ? 31 GLU E N 1 ATOM 11780 C CA . GLU D 1 35 ? -43.805 -8.952 -33.622 1.00 66.91 ? 31 GLU E CA 1 ATOM 11781 C C . GLU D 1 35 ? -43.377 -7.986 -32.533 1.00 64.66 ? 31 GLU E C 1 ATOM 11782 O O . GLU D 1 35 ? -44.149 -7.669 -31.625 1.00 68.25 ? 31 GLU E O 1 ATOM 11783 C CB . GLU D 1 35 ? -44.903 -8.371 -34.508 1.00 67.89 ? 31 GLU E CB 1 ATOM 11784 C CG . GLU D 1 35 ? -44.703 -6.956 -35.034 1.00 67.88 ? 31 GLU E CG 1 ATOM 11785 C CD . GLU D 1 35 ? -43.703 -6.808 -36.157 1.00 66.31 ? 31 GLU E CD 1 ATOM 11786 O OE1 . GLU D 1 35 ? -44.143 -6.371 -37.241 1.00 63.52 ? 31 GLU E OE1 1 ATOM 11787 O OE2 . GLU D 1 35 ? -42.492 -7.030 -35.956 1.00 67.95 ? 31 GLU E OE2 1 ATOM 11788 N N . LEU D 1 36 ? -42.141 -7.529 -32.632 1.00 60.77 ? 32 LEU E N 1 ATOM 11789 C CA . LEU D 1 36 ? -41.545 -6.692 -31.613 1.00 56.28 ? 32 LEU E CA 1 ATOM 11790 C C . LEU D 1 36 ? -41.715 -5.211 -31.915 1.00 53.99 ? 32 LEU E C 1 ATOM 11791 O O . LEU D 1 36 ? -41.489 -4.387 -31.047 1.00 54.84 ? 32 LEU E O 1 ATOM 11792 C CB . LEU D 1 36 ? -40.052 -6.990 -31.532 1.00 55.91 ? 32 LEU E CB 1 ATOM 11793 C CG . LEU D 1 36 ? -39.659 -8.342 -30.925 1.00 55.41 ? 32 LEU E CG 1 ATOM 11794 C CD1 . LEU D 1 36 ? -38.195 -8.657 -31.117 1.00 56.14 ? 32 LEU E CD1 1 ATOM 11795 C CD2 . LEU D 1 36 ? -39.996 -8.350 -29.453 1.00 54.01 ? 32 LEU E CD2 1 ATOM 11796 N N . LEU D 1 37 ? -42.118 -4.880 -33.140 1.00 55.24 ? 33 LEU E N 1 ATOM 11797 C CA . LEU D 1 37 ? -42.183 -3.495 -33.615 1.00 52.57 ? 33 LEU E CA 1 ATOM 11798 C C . LEU D 1 37 ? -43.610 -2.982 -33.593 1.00 54.68 ? 33 LEU E C 1 ATOM 11799 O O . LEU D 1 37 ? -44.525 -3.608 -34.146 1.00 57.25 ? 33 LEU E O 1 ATOM 11800 C CB . LEU D 1 37 ? -41.640 -3.420 -35.039 1.00 49.70 ? 33 LEU E CB 1 ATOM 11801 C CG . LEU D 1 37 ? -41.561 -2.056 -35.689 1.00 49.11 ? 33 LEU E CG 1 ATOM 11802 C CD1 . LEU D 1 37 ? -40.474 -1.248 -35.038 1.00 49.17 ? 33 LEU E CD1 1 ATOM 11803 C CD2 . LEU D 1 37 ? -41.277 -2.171 -37.175 1.00 49.92 ? 33 LEU E CD2 1 ATOM 11804 N N . GLU D 1 38 ? -43.802 -1.828 -32.972 1.00 53.99 ? 34 GLU E N 1 ATOM 11805 C CA . GLU D 1 38 ? -45.091 -1.185 -32.999 1.00 55.30 ? 34 GLU E CA 1 ATOM 11806 C C . GLU D 1 38 ? -45.124 -0.216 -34.171 1.00 54.42 ? 34 GLU E C 1 ATOM 11807 O O . GLU D 1 38 ? -44.233 0.603 -34.313 1.00 56.69 ? 34 GLU E O 1 ATOM 11808 C CB . GLU D 1 38 ? -45.313 -0.422 -31.718 1.00 56.06 ? 34 GLU E CB 1 ATOM 11809 C CG . GLU D 1 38 ? -46.687 0.206 -31.604 1.00 54.21 ? 34 GLU E CG 1 ATOM 11810 C CD . GLU D 1 38 ? -47.825 -0.754 -31.918 1.00 57.05 ? 34 GLU E CD 1 ATOM 11811 O OE1 . GLU D 1 38 ? -48.461 -0.558 -32.975 1.00 56.00 ? 34 GLU E OE1 1 ATOM 11812 O OE2 . GLU D 1 38 ? -48.099 -1.673 -31.116 1.00 57.07 ? 34 GLU E OE2 1 ATOM 11813 N N . THR D 1 39 ? -46.136 -0.333 -35.026 1.00 54.15 ? 35 THR E N 1 ATOM 11814 C CA . THR D 1 39 ? -46.242 0.511 -36.216 1.00 52.00 ? 35 THR E CA 1 ATOM 11815 C C . THR D 1 39 ? -47.485 1.374 -36.236 1.00 53.21 ? 35 THR E C 1 ATOM 11816 O O . THR D 1 39 ? -47.629 2.198 -37.107 1.00 52.87 ? 35 THR E O 1 ATOM 11817 C CB . THR D 1 39 ? -46.259 -0.351 -37.480 1.00 51.98 ? 35 THR E CB 1 ATOM 11818 O OG1 . THR D 1 39 ? -47.373 -1.256 -37.424 1.00 51.25 ? 35 THR E OG1 1 ATOM 11819 C CG2 . THR D 1 39 ? -44.986 -1.160 -37.579 1.00 50.79 ? 35 THR E CG2 1 ATOM 11820 N N . GLN D 1 40 ? -48.366 1.190 -35.262 1.00 56.39 ? 36 GLN E N 1 ATOM 11821 C CA . GLN D 1 40 ? -49.631 1.898 -35.214 1.00 55.28 ? 36 GLN E CA 1 ATOM 11822 C C . GLN D 1 40 ? -49.587 3.050 -34.222 1.00 54.59 ? 36 GLN E C 1 ATOM 11823 O O . GLN D 1 40 ? -48.984 2.968 -33.151 1.00 52.13 ? 36 GLN E O 1 ATOM 11824 C CB . GLN D 1 40 ? -50.768 0.927 -34.841 1.00 57.08 ? 36 GLN E CB 1 ATOM 11825 C CG . GLN D 1 40 ? -51.055 -0.173 -35.861 1.00 58.28 ? 36 GLN E CG 1 ATOM 11826 C CD . GLN D 1 40 ? -51.026 0.334 -37.296 1.00 59.42 ? 36 GLN E CD 1 ATOM 11827 O OE1 . GLN D 1 40 ? -50.107 0.033 -38.049 1.00 57.93 ? 36 GLN E OE1 1 ATOM 11828 N NE2 . GLN D 1 40 ? -52.053 1.085 -37.690 1.00 63.43 ? 36 GLN E NE2 1 ATOM 11829 N N . LYS D 1 41 ? -50.298 4.109 -34.584 1.00 57.51 ? 37 LYS E N 1 ATOM 11830 C CA . LYS D 1 41 ? -50.425 5.290 -33.765 1.00 56.37 ? 37 LYS E CA 1 ATOM 11831 C C . LYS D 1 41 ? -51.795 5.892 -34.002 1.00 57.31 ? 37 LYS E C 1 ATOM 11832 O O . LYS D 1 41 ? -52.364 5.742 -35.071 1.00 55.56 ? 37 LYS E O 1 ATOM 11833 C CB . LYS D 1 41 ? -49.353 6.306 -34.142 1.00 57.17 ? 37 LYS E CB 1 ATOM 11834 C CG . LYS D 1 41 ? -48.955 6.319 -35.627 1.00 56.12 ? 37 LYS E CG 1 ATOM 11835 C CD . LYS D 1 41 ? -49.638 7.412 -36.418 1.00 58.37 ? 37 LYS E CD 1 ATOM 11836 C CE . LYS D 1 41 ? -48.909 7.739 -37.716 1.00 56.72 ? 37 LYS E CE 1 ATOM 11837 N NZ . LYS D 1 41 ? -48.908 6.595 -38.658 1.00 54.76 ? 37 LYS E NZ 1 ATOM 11838 N N . GLU D 1 42 ? -52.309 6.584 -32.993 1.00 59.49 ? 38 GLU E N 1 ATOM 11839 C CA . GLU D 1 42 ? -53.499 7.408 -33.154 1.00 59.04 ? 38 GLU E CA 1 ATOM 11840 C C . GLU D 1 42 ? -53.051 8.799 -33.574 1.00 55.93 ? 38 GLU E C 1 ATOM 11841 O O . GLU D 1 42 ? -52.294 9.440 -32.869 1.00 56.33 ? 38 GLU E O 1 ATOM 11842 C CB . GLU D 1 42 ? -54.287 7.487 -31.853 1.00 62.72 ? 38 GLU E CB 1 ATOM 11843 C CG . GLU D 1 42 ? -54.863 6.158 -31.381 1.00 65.54 ? 38 GLU E CG 1 ATOM 11844 C CD . GLU D 1 42 ? -55.248 6.154 -29.905 1.00 69.46 ? 38 GLU E CD 1 ATOM 11845 O OE1 . GLU D 1 42 ? -54.992 7.159 -29.184 1.00 73.70 ? 38 GLU E OE1 1 ATOM 11846 O OE2 . GLU D 1 42 ? -55.803 5.131 -29.458 1.00 65.48 ? 38 GLU E OE2 1 ATOM 11847 N N . SER D 1 43 ? -53.497 9.247 -34.743 1.00 56.06 ? 39 SER E N 1 ATOM 11848 C CA . SER D 1 43 ? -53.066 10.528 -35.309 1.00 54.99 ? 39 SER E CA 1 ATOM 11849 C C . SER D 1 43 ? -53.674 11.736 -34.610 1.00 56.87 ? 39 SER E C 1 ATOM 11850 O O . SER D 1 43 ? -54.512 12.431 -35.179 1.00 56.40 ? 39 SER E O 1 ATOM 11851 C CB . SER D 1 43 ? -53.379 10.568 -36.802 1.00 54.00 ? 39 SER E CB 1 ATOM 11852 O OG . SER D 1 43 ? -52.604 9.591 -37.467 1.00 52.75 ? 39 SER E OG 1 ATOM 11853 N N . ARG D 1 44 ? -53.271 11.943 -33.361 1.00 55.08 ? 40 ARG E N 1 ATOM 11854 C CA . ARG D 1 44 ? -53.800 13.023 -32.536 1.00 55.19 ? 40 ARG E CA 1 ATOM 11855 C C . ARG D 1 44 ? -52.909 13.266 -31.319 1.00 54.73 ? 40 ARG E C 1 ATOM 11856 O O . ARG D 1 44 ? -52.026 12.463 -31.029 1.00 55.45 ? 40 ARG E O 1 ATOM 11857 C CB . ARG D 1 44 ? -55.200 12.668 -32.044 1.00 56.15 ? 40 ARG E CB 1 ATOM 11858 C CG . ARG D 1 44 ? -55.239 11.405 -31.212 1.00 58.02 ? 40 ARG E CG 1 ATOM 11859 C CD . ARG D 1 44 ? -56.632 11.116 -30.745 1.00 61.55 ? 40 ARG E CD 1 ATOM 11860 N NE . ARG D 1 44 ? -56.666 9.859 -30.027 1.00 65.71 ? 40 ARG E NE 1 ATOM 11861 C CZ . ARG D 1 44 ? -57.703 9.422 -29.332 1.00 67.25 ? 40 ARG E CZ 1 ATOM 11862 N NH1 . ARG D 1 44 ? -58.811 10.138 -29.255 1.00 70.22 ? 40 ARG E NH1 1 ATOM 11863 N NH2 . ARG D 1 44 ? -57.631 8.266 -28.703 1.00 68.12 ? 40 ARG E NH2 1 ATOM 11864 N N . PHE D 1 45 ? -53.182 14.349 -30.608 1.00 52.73 ? 41 PHE E N 1 ATOM 11865 C CA . PHE D 1 45 ? -52.416 14.731 -29.448 1.00 52.21 ? 41 PHE E CA 1 ATOM 11866 C C . PHE D 1 45 ? -53.254 14.577 -28.191 1.00 55.13 ? 41 PHE E C 1 ATOM 11867 O O . PHE D 1 45 ? -54.369 15.113 -28.087 1.00 55.23 ? 41 PHE E O 1 ATOM 11868 C CB . PHE D 1 45 ? -51.954 16.172 -29.587 1.00 52.63 ? 41 PHE E CB 1 ATOM 11869 C CG . PHE D 1 45 ? -50.893 16.375 -30.633 1.00 52.86 ? 41 PHE E CG 1 ATOM 11870 C CD1 . PHE D 1 45 ? -49.725 15.650 -30.599 1.00 52.68 ? 41 PHE E CD1 1 ATOM 11871 C CD2 . PHE D 1 45 ? -51.058 17.326 -31.638 1.00 54.21 ? 41 PHE E CD2 1 ATOM 11872 C CE1 . PHE D 1 45 ? -48.736 15.851 -31.549 1.00 52.99 ? 41 PHE E CE1 1 ATOM 11873 C CE2 . PHE D 1 45 ? -50.076 17.540 -32.587 1.00 55.18 ? 41 PHE E CE2 1 ATOM 11874 C CZ . PHE D 1 45 ? -48.905 16.788 -32.543 1.00 54.60 ? 41 PHE E CZ 1 ATOM 11875 N N . CYS D 1 46 ? -52.695 13.857 -27.226 1.00 56.28 ? 42 CYS E N 1 ATOM 11876 C CA . CYS D 1 46 ? -53.402 13.461 -26.017 1.00 57.84 ? 42 CYS E CA 1 ATOM 11877 C C . CYS D 1 46 ? -52.753 14.059 -24.797 1.00 54.70 ? 42 CYS E C 1 ATOM 11878 O O . CYS D 1 46 ? -51.683 14.655 -24.881 1.00 55.20 ? 42 CYS E O 1 ATOM 11879 C CB . CYS D 1 46 ? -53.383 11.936 -25.900 1.00 60.12 ? 42 CYS E CB 1 ATOM 11880 S SG . CYS D 1 46 ? -54.295 11.081 -27.213 1.00 69.87 ? 42 CYS E SG 1 ATOM 11881 N N . ARG D 1 47 ? -53.410 13.895 -23.660 1.00 54.84 ? 43 ARG E N 1 ATOM 11882 C CA . ARG D 1 47 ? -52.840 14.287 -22.386 1.00 57.26 ? 43 ARG E CA 1 ATOM 11883 C C . ARG D 1 47 ? -51.706 13.330 -22.027 1.00 59.15 ? 43 ARG E C 1 ATOM 11884 O O . ARG D 1 47 ? -51.735 12.171 -22.425 1.00 57.76 ? 43 ARG E O 1 ATOM 11885 C CB . ARG D 1 47 ? -53.882 14.196 -21.293 1.00 58.47 ? 43 ARG E CB 1 ATOM 11886 C CG . ARG D 1 47 ? -54.962 15.254 -21.312 1.00 59.15 ? 43 ARG E CG 1 ATOM 11887 C CD . ARG D 1 47 ? -55.914 15.060 -20.120 1.00 61.01 ? 43 ARG E CD 1 ATOM 11888 N NE . ARG D 1 47 ? -56.668 13.809 -20.252 1.00 61.18 ? 43 ARG E NE 1 ATOM 11889 C CZ . ARG D 1 47 ? -57.789 13.666 -20.973 1.00 57.03 ? 43 ARG E CZ 1 ATOM 11890 N NH1 . ARG D 1 47 ? -58.322 14.699 -21.608 1.00 53.52 ? 43 ARG E NH1 1 ATOM 11891 N NH2 . ARG D 1 47 ? -58.348 12.462 -21.091 1.00 57.04 ? 43 ARG E NH2 1 ATOM 11892 N N . VAL D 1 48 ? -50.721 13.821 -21.284 1.00 58.22 ? 44 VAL E N 1 ATOM 11893 C CA . VAL D 1 48 ? -49.615 12.992 -20.841 1.00 60.28 ? 44 VAL E CA 1 ATOM 11894 C C . VAL D 1 48 ? -49.427 13.222 -19.353 1.00 64.65 ? 44 VAL E C 1 ATOM 11895 O O . VAL D 1 48 ? -49.307 14.371 -18.903 1.00 68.80 ? 44 VAL E O 1 ATOM 11896 C CB . VAL D 1 48 ? -48.334 13.315 -21.626 1.00 61.37 ? 44 VAL E CB 1 ATOM 11897 C CG1 . VAL D 1 48 ? -47.125 12.587 -21.044 1.00 62.90 ? 44 VAL E CG1 1 ATOM 11898 C CG2 . VAL D 1 48 ? -48.505 12.941 -23.089 1.00 59.69 ? 44 VAL E CG2 1 ATOM 11899 N N . LEU D 1 49 ? -49.390 12.132 -18.583 1.00 64.63 ? 45 LEU E N 1 ATOM 11900 C CA . LEU D 1 49 ? -49.471 12.209 -17.116 1.00 64.27 ? 45 LEU E CA 1 ATOM 11901 C C . LEU D 1 49 ? -50.598 13.154 -16.677 1.00 65.21 ? 45 LEU E C 1 ATOM 11902 O O . LEU D 1 49 ? -50.433 14.007 -15.797 1.00 57.56 ? 45 LEU E O 1 ATOM 11903 C CB . LEU D 1 49 ? -48.105 12.600 -16.512 1.00 63.23 ? 45 LEU E CB 1 ATOM 11904 C CG . LEU D 1 49 ? -46.968 11.583 -16.771 1.00 60.86 ? 45 LEU E CG 1 ATOM 11905 C CD1 . LEU D 1 49 ? -45.683 12.022 -16.096 1.00 61.61 ? 45 LEU E CD1 1 ATOM 11906 C CD2 . LEU D 1 49 ? -47.322 10.171 -16.316 1.00 59.44 ? 45 LEU E CD2 1 ATOM 11907 N N . ASN D 1 50 ? -51.727 13.003 -17.370 1.00 69.70 ? 46 ASN E N 1 ATOM 11908 C CA . ASN D 1 50 ? -52.950 13.770 -17.138 1.00 69.59 ? 46 ASN E CA 1 ATOM 11909 C C . ASN D 1 50 ? -52.880 15.279 -17.352 1.00 66.93 ? 46 ASN E C 1 ATOM 11910 O O . ASN D 1 50 ? -53.744 15.997 -16.885 1.00 71.59 ? 46 ASN E O 1 ATOM 11911 C CB . ASN D 1 50 ? -53.570 13.460 -15.767 1.00 71.44 ? 46 ASN E CB 1 ATOM 11912 C CG . ASN D 1 50 ? -55.064 13.226 -15.874 1.00 72.80 ? 46 ASN E CG 1 ATOM 11913 O OD1 . ASN D 1 50 ? -55.627 13.011 -16.958 1.00 73.08 ? 46 ASN E OD1 1 ATOM 11914 N ND2 . ASN D 1 50 ? -55.716 13.301 -14.759 1.00 77.41 ? 46 ASN E ND2 1 ATOM 11915 N N . LYS D 1 51 ? -51.872 15.774 -18.056 1.00 69.41 ? 47 LYS E N 1 ATOM 11916 C CA . LYS D 1 51 ? -51.773 17.211 -18.322 1.00 66.35 ? 47 LYS E CA 1 ATOM 11917 C C . LYS D 1 51 ? -51.846 17.415 -19.817 1.00 61.90 ? 47 LYS E C 1 ATOM 11918 O O . LYS D 1 51 ? -51.248 16.679 -20.610 1.00 56.62 ? 47 LYS E O 1 ATOM 11919 C CB . LYS D 1 51 ? -50.499 17.828 -17.752 1.00 66.82 ? 47 LYS E CB 1 ATOM 11920 C CG . LYS D 1 51 ? -50.307 17.633 -16.234 1.00 72.41 ? 47 LYS E CG 1 ATOM 11921 C CD . LYS D 1 51 ? -49.066 18.385 -15.742 1.00 82.31 ? 47 LYS E CD 1 ATOM 11922 C CE . LYS D 1 51 ? -48.410 17.779 -14.484 1.00 86.19 ? 47 LYS E CE 1 ATOM 11923 N NZ . LYS D 1 51 ? -48.473 18.698 -13.311 1.00 88.43 ? 47 LYS E NZ 1 ATOM 11924 N N . ALA D 1 52 ? -52.611 18.421 -20.194 1.00 59.15 ? 48 ALA E N 1 ATOM 11925 C CA . ALA D 1 52 ? -52.904 18.655 -21.581 1.00 56.63 ? 48 ALA E CA 1 ATOM 11926 C C . ALA D 1 52 ? -51.794 19.482 -22.265 1.00 52.54 ? 48 ALA E C 1 ATOM 11927 O O . ALA D 1 52 ? -51.142 20.305 -21.647 1.00 49.95 ? 48 ALA E O 1 ATOM 11928 C CB . ALA D 1 52 ? -54.256 19.349 -21.703 1.00 56.31 ? 48 ALA E CB 1 ATOM 11929 N N . PRO D 1 53 ? -51.623 19.287 -23.563 1.00 51.23 ? 49 PRO E N 1 ATOM 11930 C CA . PRO D 1 53 ? -50.782 20.193 -24.268 1.00 50.92 ? 49 PRO E CA 1 ATOM 11931 C C . PRO D 1 53 ? -51.448 21.538 -24.392 1.00 53.50 ? 49 PRO E C 1 ATOM 11932 O O . PRO D 1 53 ? -52.681 21.636 -24.292 1.00 53.50 ? 49 PRO E O 1 ATOM 11933 C CB . PRO D 1 53 ? -50.679 19.553 -25.650 1.00 52.53 ? 49 PRO E CB 1 ATOM 11934 C CG . PRO D 1 53 ? -51.995 18.863 -25.844 1.00 51.64 ? 49 PRO E CG 1 ATOM 11935 C CD . PRO D 1 53 ? -52.378 18.396 -24.473 1.00 52.82 ? 49 PRO E CD 1 ATOM 11936 N N . LEU D 1 54 ? -50.642 22.550 -24.700 1.00 54.49 ? 50 LEU E N 1 ATOM 11937 C CA . LEU D 1 54 ? -51.113 23.914 -25.006 1.00 53.66 ? 50 LEU E CA 1 ATOM 11938 C C . LEU D 1 54 ? -51.158 24.126 -26.530 1.00 54.15 ? 50 LEU E C 1 ATOM 11939 O O . LEU D 1 54 ? -50.155 23.996 -27.215 1.00 49.36 ? 50 LEU E O 1 ATOM 11940 C CB . LEU D 1 54 ? -50.161 24.922 -24.396 1.00 53.24 ? 50 LEU E CB 1 ATOM 11941 C CG . LEU D 1 54 ? -50.546 26.382 -24.533 1.00 53.17 ? 50 LEU E CG 1 ATOM 11942 C CD1 . LEU D 1 54 ? -51.827 26.678 -23.768 1.00 52.15 ? 50 LEU E CD1 1 ATOM 11943 C CD2 . LEU D 1 54 ? -49.405 27.242 -24.014 1.00 55.60 ? 50 LEU E CD2 1 ATOM 11944 N N . ASP D 1 55 ? -52.352 24.398 -27.043 1.00 56.90 ? 51 ASP E N 1 ATOM 11945 C CA . ASP D 1 55 ? -52.574 24.642 -28.453 1.00 53.98 ? 51 ASP E CA 1 ATOM 11946 C C . ASP D 1 55 ? -52.376 26.128 -28.698 1.00 55.42 ? 51 ASP E C 1 ATOM 11947 O O . ASP D 1 55 ? -53.124 26.951 -28.180 1.00 57.00 ? 51 ASP E O 1 ATOM 11948 C CB . ASP D 1 55 ? -54.003 24.269 -28.803 1.00 51.77 ? 51 ASP E CB 1 ATOM 11949 C CG . ASP D 1 55 ? -54.269 24.246 -30.304 1.00 52.02 ? 51 ASP E CG 1 ATOM 11950 O OD1 . ASP D 1 55 ? -53.455 24.757 -31.118 1.00 51.48 ? 51 ASP E OD1 1 ATOM 11951 O OD2 . ASP D 1 55 ? -55.341 23.709 -30.666 1.00 54.27 ? 51 ASP E OD2 1 ATOM 11952 N N . LEU D 1 56 ? -51.400 26.476 -29.523 1.00 54.49 ? 52 LEU E N 1 ATOM 11953 C CA . LEU D 1 56 ? -51.136 27.876 -29.787 1.00 52.24 ? 52 LEU E CA 1 ATOM 11954 C C . LEU D 1 56 ? -52.024 28.451 -30.882 1.00 52.76 ? 52 LEU E C 1 ATOM 11955 O O . LEU D 1 56 ? -51.943 29.641 -31.148 1.00 54.13 ? 52 LEU E O 1 ATOM 11956 C CB . LEU D 1 56 ? -49.664 28.071 -30.149 1.00 50.43 ? 52 LEU E CB 1 ATOM 11957 C CG . LEU D 1 56 ? -48.643 27.620 -29.108 1.00 46.28 ? 52 LEU E CG 1 ATOM 11958 C CD1 . LEU D 1 56 ? -47.260 27.938 -29.636 1.00 46.38 ? 52 LEU E CD1 1 ATOM 11959 C CD2 . LEU D 1 56 ? -48.851 28.293 -27.767 1.00 45.94 ? 52 LEU E CD2 1 ATOM 11960 N N . GLY D 1 57 ? -52.849 27.623 -31.524 1.00 52.48 ? 53 GLY E N 1 ATOM 11961 C CA . GLY D 1 57 ? -53.839 28.110 -32.486 1.00 51.12 ? 53 GLY E CA 1 ATOM 11962 C C . GLY D 1 57 ? -53.217 28.767 -33.695 1.00 52.44 ? 53 GLY E C 1 ATOM 11963 O O . GLY D 1 57 ? -52.322 28.189 -34.339 1.00 55.17 ? 53 GLY E O 1 ATOM 11964 N N . ASP D 1 58 ? -53.663 29.990 -33.994 1.00 53.15 ? 54 ASP E N 1 ATOM 11965 C CA . ASP D 1 58 ? -53.076 30.784 -35.087 1.00 54.51 ? 54 ASP E CA 1 ATOM 11966 C C . ASP D 1 58 ? -51.824 31.590 -34.626 1.00 54.26 ? 54 ASP E C 1 ATOM 11967 O O . ASP D 1 58 ? -51.394 32.520 -35.318 1.00 51.76 ? 54 ASP E O 1 ATOM 11968 C CB . ASP D 1 58 ? -54.123 31.743 -35.710 1.00 55.12 ? 54 ASP E CB 1 ATOM 11969 C CG . ASP D 1 58 ? -54.784 32.672 -34.675 1.00 59.76 ? 54 ASP E CG 1 ATOM 11970 O OD1 . ASP D 1 58 ? -54.259 32.848 -33.540 1.00 61.69 ? 54 ASP E OD1 1 ATOM 11971 O OD2 . ASP D 1 58 ? -55.860 33.243 -34.995 1.00 67.32 ? 54 ASP E OD2 1 ATOM 11972 N N . CYS D 1 59 ? -51.256 31.253 -33.460 1.00 51.96 ? 55 CYS E N 1 ATOM 11973 C CA . CYS D 1 59 ? -50.083 31.958 -32.965 1.00 49.76 ? 55 CYS E CA 1 ATOM 11974 C C . CYS D 1 59 ? -48.830 31.088 -33.000 1.00 48.10 ? 55 CYS E C 1 ATOM 11975 O O . CYS D 1 59 ? -48.883 29.850 -32.873 1.00 49.21 ? 55 CYS E O 1 ATOM 11976 C CB . CYS D 1 59 ? -50.335 32.489 -31.564 1.00 48.54 ? 55 CYS E CB 1 ATOM 11977 S SG . CYS D 1 59 ? -51.685 33.679 -31.537 1.00 50.90 ? 55 CYS E SG 1 ATOM 11978 N N . THR D 1 60 ? -47.706 31.753 -33.206 1.00 47.73 ? 56 THR E N 1 ATOM 11979 C CA . THR D 1 60 ? -46.406 31.119 -33.059 1.00 49.07 ? 56 THR E CA 1 ATOM 11980 C C . THR D 1 60 ? -45.955 31.249 -31.619 1.00 49.27 ? 56 THR E C 1 ATOM 11981 O O . THR D 1 60 ? -46.533 32.021 -30.851 1.00 46.36 ? 56 THR E O 1 ATOM 11982 C CB . THR D 1 60 ? -45.318 31.751 -33.948 1.00 51.02 ? 56 THR E CB 1 ATOM 11983 O OG1 . THR D 1 60 ? -44.955 33.028 -33.428 1.00 50.32 ? 56 THR E OG1 1 ATOM 11984 C CG2 . THR D 1 60 ? -45.755 31.894 -35.420 1.00 49.47 ? 56 THR E CG2 1 ATOM 11985 N N . THR D 1 61 ? -44.951 30.447 -31.244 1.00 51.36 ? 57 THR E N 1 ATOM 11986 C CA . THR D 1 61 ? -44.395 30.447 -29.890 1.00 50.10 ? 57 THR E CA 1 ATOM 11987 C C . THR D 1 61 ? -44.022 31.869 -29.507 1.00 52.93 ? 57 THR E C 1 ATOM 11988 O O . THR D 1 61 ? -44.264 32.311 -28.389 1.00 57.10 ? 57 THR E O 1 ATOM 11989 C CB . THR D 1 61 ? -43.182 29.516 -29.805 1.00 46.94 ? 57 THR E CB 1 ATOM 11990 O OG1 . THR D 1 61 ? -43.587 28.212 -30.154 1.00 46.69 ? 57 THR E OG1 1 ATOM 11991 C CG2 . THR D 1 61 ? -42.638 29.445 -28.427 1.00 48.57 ? 57 THR E CG2 1 ATOM 11992 N N . GLU D 1 62 ? -43.472 32.597 -30.459 1.00 52.13 ? 58 GLU E N 1 ATOM 11993 C CA . GLU D 1 62 ? -43.074 33.956 -30.204 1.00 51.56 ? 58 GLU E CA 1 ATOM 11994 C C . GLU D 1 62 ? -44.227 34.937 -30.033 1.00 47.89 ? 58 GLU E C 1 ATOM 11995 O O . GLU D 1 62 ? -44.211 35.764 -29.136 1.00 44.94 ? 58 GLU E O 1 ATOM 11996 C CB . GLU D 1 62 ? -42.191 34.392 -31.344 1.00 60.22 ? 58 GLU E CB 1 ATOM 11997 C CG . GLU D 1 62 ? -40.824 33.711 -31.314 1.00 64.63 ? 58 GLU E CG 1 ATOM 11998 C CD . GLU D 1 62 ? -40.462 33.005 -32.594 1.00 68.86 ? 58 GLU E CD 1 ATOM 11999 O OE1 . GLU D 1 62 ? -41.335 32.282 -33.131 1.00 66.16 ? 58 GLU E OE1 1 ATOM 12000 O OE2 . GLU D 1 62 ? -39.306 33.192 -33.049 1.00 75.80 ? 58 GLU E OE2 1 ATOM 12001 N N . GLY D 1 63 ? -45.237 34.842 -30.889 1.00 48.06 ? 59 GLY E N 1 ATOM 12002 C CA . GLY D 1 63 ? -46.424 35.682 -30.759 1.00 44.19 ? 59 GLY E CA 1 ATOM 12003 C C . GLY D 1 63 ? -47.100 35.432 -29.438 1.00 42.96 ? 59 GLY E C 1 ATOM 12004 O O . GLY D 1 63 ? -47.533 36.353 -28.748 1.00 41.09 ? 59 GLY E O 1 ATOM 12005 N N . TRP D 1 64 ? -47.146 34.168 -29.056 1.00 42.90 ? 60 TRP E N 1 ATOM 12006 C CA . TRP D 1 64 ? -47.665 33.804 -27.758 1.00 44.60 ? 60 TRP E CA 1 ATOM 12007 C C . TRP D 1 64 ? -46.914 34.505 -26.635 1.00 44.46 ? 60 TRP E C 1 ATOM 12008 O O . TRP D 1 64 ? -47.501 35.245 -25.851 1.00 45.39 ? 60 TRP E O 1 ATOM 12009 C CB . TRP D 1 64 ? -47.589 32.290 -27.585 1.00 44.97 ? 60 TRP E CB 1 ATOM 12010 C CG . TRP D 1 64 ? -47.729 31.830 -26.218 1.00 44.04 ? 60 TRP E CG 1 ATOM 12011 C CD1 . TRP D 1 64 ? -48.592 32.292 -25.290 1.00 44.24 ? 60 TRP E CD1 1 ATOM 12012 C CD2 . TRP D 1 64 ? -46.995 30.776 -25.601 1.00 45.36 ? 60 TRP E CD2 1 ATOM 12013 N NE1 . TRP D 1 64 ? -48.452 31.587 -24.121 1.00 45.26 ? 60 TRP E NE1 1 ATOM 12014 C CE2 . TRP D 1 64 ? -47.456 30.663 -24.286 1.00 47.14 ? 60 TRP E CE2 1 ATOM 12015 C CE3 . TRP D 1 64 ? -45.982 29.920 -26.027 1.00 45.64 ? 60 TRP E CE3 1 ATOM 12016 C CZ2 . TRP D 1 64 ? -46.923 29.738 -23.385 1.00 49.09 ? 60 TRP E CZ2 1 ATOM 12017 C CZ3 . TRP D 1 64 ? -45.462 28.991 -25.133 1.00 45.55 ? 60 TRP E CZ3 1 ATOM 12018 C CH2 . TRP D 1 64 ? -45.929 28.911 -23.832 1.00 46.52 ? 60 TRP E CH2 1 ATOM 12019 N N . ILE D 1 65 ? -45.611 34.294 -26.567 1.00 44.46 ? 61 ILE E N 1 ATOM 12020 C CA . ILE D 1 65 ? -44.855 34.647 -25.365 1.00 44.29 ? 61 ILE E CA 1 ATOM 12021 C C . ILE D 1 65 ? -44.517 36.133 -25.283 1.00 43.97 ? 61 ILE E C 1 ATOM 12022 O O . ILE D 1 65 ? -44.281 36.654 -24.207 1.00 45.42 ? 61 ILE E O 1 ATOM 12023 C CB . ILE D 1 65 ? -43.594 33.777 -25.270 1.00 44.07 ? 61 ILE E CB 1 ATOM 12024 C CG1 . ILE D 1 65 ? -43.175 33.608 -23.820 1.00 46.79 ? 61 ILE E CG1 1 ATOM 12025 C CG2 . ILE D 1 65 ? -42.464 34.343 -26.102 1.00 44.78 ? 61 ILE E CG2 1 ATOM 12026 C CD1 . ILE D 1 65 ? -43.890 32.472 -23.134 1.00 48.80 ? 61 ILE E CD1 1 ATOM 12027 N N . LEU D 1 66 ? -44.508 36.821 -26.417 1.00 43.62 ? 62 LEU E N 1 ATOM 12028 C CA . LEU D 1 66 ? -44.339 38.266 -26.426 1.00 42.97 ? 62 LEU E CA 1 ATOM 12029 C C . LEU D 1 66 ? -45.664 38.963 -26.228 1.00 44.14 ? 62 LEU E C 1 ATOM 12030 O O . LEU D 1 66 ? -45.704 40.167 -25.966 1.00 43.89 ? 62 LEU E O 1 ATOM 12031 C CB . LEU D 1 66 ? -43.782 38.723 -27.756 1.00 43.45 ? 62 LEU E CB 1 ATOM 12032 C CG . LEU D 1 66 ? -42.390 38.228 -28.073 1.00 44.51 ? 62 LEU E CG 1 ATOM 12033 C CD1 . LEU D 1 66 ? -41.988 38.613 -29.484 1.00 43.60 ? 62 LEU E CD1 1 ATOM 12034 C CD2 . LEU D 1 66 ? -41.395 38.784 -27.053 1.00 46.80 ? 62 LEU E CD2 1 ATOM 12035 N N . GLY D 1 67 ? -46.752 38.216 -26.378 1.00 44.24 ? 63 GLY E N 1 ATOM 12036 C CA . GLY D 1 67 ? -48.063 38.758 -26.172 1.00 45.82 ? 63 GLY E CA 1 ATOM 12037 C C . GLY D 1 67 ? -48.535 39.608 -27.333 1.00 46.76 ? 63 GLY E C 1 ATOM 12038 O O . GLY D 1 67 ? -49.110 40.671 -27.123 1.00 46.69 ? 63 GLY E O 1 ATOM 12039 N N . ASN D 1 68 ? -48.332 39.116 -28.552 1.00 47.94 ? 64 ASN E N 1 ATOM 12040 C CA . ASN D 1 68 ? -48.995 39.666 -29.737 1.00 49.04 ? 64 ASN E CA 1 ATOM 12041 C C . ASN D 1 68 ? -50.481 39.784 -29.464 1.00 48.67 ? 64 ASN E C 1 ATOM 12042 O O . ASN D 1 68 ? -51.092 38.814 -29.059 1.00 48.97 ? 64 ASN E O 1 ATOM 12043 C CB . ASN D 1 68 ? -48.777 38.706 -30.902 1.00 51.82 ? 64 ASN E CB 1 ATOM 12044 C CG . ASN D 1 68 ? -49.403 39.183 -32.199 1.00 53.34 ? 64 ASN E CG 1 ATOM 12045 O OD1 . ASN D 1 68 ? -50.493 39.741 -32.222 1.00 49.77 ? 64 ASN E OD1 1 ATOM 12046 N ND2 . ASN D 1 68 ? -48.701 38.938 -33.301 1.00 55.06 ? 64 ASN E ND2 1 ATOM 12047 N N . PRO D 1 69 ? -51.068 40.967 -29.682 1.00 50.36 ? 65 PRO E N 1 ATOM 12048 C CA . PRO D 1 69 ? -52.426 41.193 -29.219 1.00 52.62 ? 65 PRO E CA 1 ATOM 12049 C C . PRO D 1 69 ? -53.498 40.397 -29.935 1.00 52.99 ? 65 PRO E C 1 ATOM 12050 O O . PRO D 1 69 ? -54.616 40.346 -29.457 1.00 59.24 ? 65 PRO E O 1 ATOM 12051 C CB . PRO D 1 69 ? -52.626 42.686 -29.427 1.00 54.91 ? 65 PRO E CB 1 ATOM 12052 C CG . PRO D 1 69 ? -51.682 43.055 -30.520 1.00 54.29 ? 65 PRO E CG 1 ATOM 12053 C CD . PRO D 1 69 ? -50.509 42.160 -30.336 1.00 53.29 ? 65 PRO E CD 1 ATOM 12054 N N . ARG D 1 70 ? -53.161 39.731 -31.035 1.00 54.63 ? 66 ARG E N 1 ATOM 12055 C CA . ARG D 1 70 ? -54.092 38.804 -31.700 1.00 55.61 ? 66 ARG E CA 1 ATOM 12056 C C . ARG D 1 70 ? -54.049 37.412 -31.065 1.00 55.93 ? 66 ARG E C 1 ATOM 12057 O O . ARG D 1 70 ? -54.699 36.492 -31.545 1.00 55.36 ? 66 ARG E O 1 ATOM 12058 C CB . ARG D 1 70 ? -53.797 38.727 -33.214 1.00 56.86 ? 66 ARG E CB 1 ATOM 12059 C CG . ARG D 1 70 ? -53.595 40.123 -33.826 1.00 61.26 ? 66 ARG E CG 1 ATOM 12060 C CD . ARG D 1 70 ? -53.542 40.317 -35.329 1.00 64.24 ? 66 ARG E CD 1 ATOM 12061 N NE . ARG D 1 70 ? -54.335 39.317 -35.992 1.00 66.95 ? 66 ARG E NE 1 ATOM 12062 C CZ . ARG D 1 70 ? -55.577 39.494 -36.405 1.00 74.22 ? 66 ARG E CZ 1 ATOM 12063 N NH1 . ARG D 1 70 ? -56.163 40.685 -36.300 1.00 71.83 ? 66 ARG E NH1 1 ATOM 12064 N NH2 . ARG D 1 70 ? -56.224 38.464 -36.966 1.00 76.65 ? 66 ARG E NH2 1 ATOM 12065 N N . CYS D 1 71 ? -53.270 37.257 -29.997 1.00 53.38 ? 67 CYS E N 1 ATOM 12066 C CA . CYS D 1 71 ? -53.098 35.969 -29.356 1.00 50.63 ? 67 CYS E CA 1 ATOM 12067 C C . CYS D 1 71 ? -53.691 35.973 -27.970 1.00 50.38 ? 67 CYS E C 1 ATOM 12068 O O . CYS D 1 71 ? -53.314 35.128 -27.137 1.00 47.42 ? 67 CYS E O 1 ATOM 12069 C CB . CYS D 1 71 ? -51.614 35.627 -29.244 1.00 51.62 ? 67 CYS E CB 1 ATOM 12070 S SG . CYS D 1 71 ? -50.793 35.397 -30.813 1.00 52.63 ? 67 CYS E SG 1 ATOM 12071 N N . ASP D 1 72 ? -54.631 36.887 -27.728 1.00 51.87 ? 68 ASP E N 1 ATOM 12072 C CA . ASP D 1 72 ? -55.245 37.046 -26.402 1.00 53.39 ? 68 ASP E CA 1 ATOM 12073 C C . ASP D 1 72 ? -55.865 35.751 -25.876 1.00 52.10 ? 68 ASP E C 1 ATOM 12074 O O . ASP D 1 72 ? -55.986 35.564 -24.671 1.00 54.11 ? 68 ASP E O 1 ATOM 12075 C CB . ASP D 1 72 ? -56.294 38.161 -26.396 1.00 57.12 ? 68 ASP E CB 1 ATOM 12076 C CG . ASP D 1 72 ? -55.695 39.562 -26.176 1.00 61.35 ? 68 ASP E CG 1 ATOM 12077 O OD1 . ASP D 1 72 ? -54.456 39.735 -26.178 1.00 55.16 ? 68 ASP E OD1 1 ATOM 12078 O OD2 . ASP D 1 72 ? -56.502 40.516 -26.018 1.00 71.50 ? 68 ASP E OD2 1 ATOM 12079 N N . LYS D 1 73 ? -56.237 34.837 -26.754 1.00 52.06 ? 69 LYS E N 1 ATOM 12080 C CA . LYS D 1 73 ? -56.738 33.546 -26.306 1.00 54.51 ? 69 LYS E CA 1 ATOM 12081 C C . LYS D 1 73 ? -55.745 32.788 -25.402 1.00 52.73 ? 69 LYS E C 1 ATOM 12082 O O . LYS D 1 73 ? -56.146 31.963 -24.599 1.00 49.18 ? 69 LYS E O 1 ATOM 12083 C CB . LYS D 1 73 ? -57.128 32.743 -27.543 1.00 57.32 ? 69 LYS E CB 1 ATOM 12084 C CG . LYS D 1 73 ? -57.529 31.304 -27.325 1.00 63.11 ? 69 LYS E CG 1 ATOM 12085 C CD . LYS D 1 73 ? -57.902 30.610 -28.630 1.00 67.59 ? 69 LYS E CD 1 ATOM 12086 C CE . LYS D 1 73 ? -58.344 29.167 -28.325 1.00 69.92 ? 69 LYS E CE 1 ATOM 12087 N NZ . LYS D 1 73 ? -59.798 29.027 -28.595 1.00 76.62 ? 69 LYS E NZ 1 ATOM 12088 N N . LEU D 1 74 ? -54.456 33.099 -25.505 1.00 53.27 ? 70 LEU E N 1 ATOM 12089 C CA . LEU D 1 74 ? -53.413 32.424 -24.709 1.00 54.46 ? 70 LEU E CA 1 ATOM 12090 C C . LEU D 1 74 ? -52.918 33.255 -23.524 1.00 51.61 ? 70 LEU E C 1 ATOM 12091 O O . LEU D 1 74 ? -52.159 32.768 -22.688 1.00 51.48 ? 70 LEU E O 1 ATOM 12092 C CB . LEU D 1 74 ? -52.210 32.127 -25.587 1.00 54.73 ? 70 LEU E CB 1 ATOM 12093 C CG . LEU D 1 74 ? -52.481 31.410 -26.904 1.00 57.00 ? 70 LEU E CG 1 ATOM 12094 C CD1 . LEU D 1 74 ? -51.290 31.557 -27.825 1.00 58.35 ? 70 LEU E CD1 1 ATOM 12095 C CD2 . LEU D 1 74 ? -52.786 29.947 -26.678 1.00 58.84 ? 70 LEU E CD2 1 ATOM 12096 N N . LEU D 1 75 ? -53.388 34.485 -23.425 1.00 50.49 ? 71 LEU E N 1 ATOM 12097 C CA . LEU D 1 75 ? -52.895 35.409 -22.444 1.00 52.88 ? 71 LEU E CA 1 ATOM 12098 C C . LEU D 1 75 ? -53.117 34.959 -21.006 1.00 54.74 ? 71 LEU E C 1 ATOM 12099 O O . LEU D 1 75 ? -54.227 34.573 -20.638 1.00 62.13 ? 71 LEU E O 1 ATOM 12100 C CB . LEU D 1 75 ? -53.614 36.722 -22.603 1.00 54.68 ? 71 LEU E CB 1 ATOM 12101 C CG . LEU D 1 75 ? -52.632 37.819 -22.201 1.00 58.38 ? 71 LEU E CG 1 ATOM 12102 C CD1 . LEU D 1 75 ? -51.582 38.101 -23.274 1.00 64.41 ? 71 LEU E CD1 1 ATOM 12103 C CD2 . LEU D 1 75 ? -53.201 39.129 -21.618 1.00 55.09 ? 71 LEU E CD2 1 ATOM 12104 N N . GLY D 1 76 ? -52.069 35.033 -20.186 1.00 55.88 ? 72 GLY E N 1 ATOM 12105 C CA . GLY D 1 76 ? -52.162 34.762 -18.746 1.00 52.13 ? 72 GLY E CA 1 ATOM 12106 C C . GLY D 1 76 ? -51.521 33.462 -18.311 1.00 51.54 ? 72 GLY E C 1 ATOM 12107 O O . GLY D 1 76 ? -50.716 32.847 -19.034 1.00 56.27 ? 72 GLY E O 1 ATOM 12108 N N . ASP D 1 77 ? -51.925 33.004 -17.140 1.00 48.38 ? 73 ASP E N 1 ATOM 12109 C CA . ASP D 1 77 ? -51.323 31.828 -16.539 1.00 46.53 ? 73 ASP E CA 1 ATOM 12110 C C . ASP D 1 77 ? -51.661 30.601 -17.363 1.00 44.96 ? 73 ASP E C 1 ATOM 12111 O O . ASP D 1 77 ? -52.804 30.416 -17.709 1.00 46.13 ? 73 ASP E O 1 ATOM 12112 C CB . ASP D 1 77 ? -51.832 31.653 -15.115 1.00 47.37 ? 73 ASP E CB 1 ATOM 12113 C CG . ASP D 1 77 ? -51.499 32.839 -14.212 1.00 48.40 ? 73 ASP E CG 1 ATOM 12114 O OD1 . ASP D 1 77 ? -50.972 33.871 -14.706 1.00 48.95 ? 73 ASP E OD1 1 ATOM 12115 O OD2 . ASP D 1 77 ? -51.774 32.732 -12.997 1.00 48.31 ? 73 ASP E OD2 1 ATOM 12116 N N . ARG D 1 78 ? -50.669 29.784 -17.702 1.00 43.96 ? 74 ARG E N 1 ATOM 12117 C CA . ARG D 1 78 ? -50.905 28.542 -18.432 1.00 44.64 ? 74 ARG E CA 1 ATOM 12118 C C . ARG D 1 78 ? -49.982 27.438 -17.940 1.00 45.95 ? 74 ARG E C 1 ATOM 12119 O O . ARG D 1 78 ? -48.985 27.714 -17.298 1.00 49.17 ? 74 ARG E O 1 ATOM 12120 C CB . ARG D 1 78 ? -50.693 28.737 -19.931 1.00 43.82 ? 74 ARG E CB 1 ATOM 12121 C CG . ARG D 1 78 ? -51.697 29.638 -20.625 1.00 42.61 ? 74 ARG E CG 1 ATOM 12122 C CD . ARG D 1 78 ? -53.085 29.020 -20.589 1.00 43.58 ? 74 ARG E CD 1 ATOM 12123 N NE . ARG D 1 78 ? -54.001 29.765 -21.431 1.00 43.89 ? 74 ARG E NE 1 ATOM 12124 C CZ . ARG D 1 78 ? -54.525 30.943 -21.113 1.00 44.63 ? 74 ARG E CZ 1 ATOM 12125 N NH1 . ARG D 1 78 ? -54.240 31.529 -19.938 1.00 44.02 ? 74 ARG E NH1 1 ATOM 12126 N NH2 . ARG D 1 78 ? -55.319 31.562 -21.986 1.00 42.95 ? 74 ARG E NH2 1 ATOM 12127 N N . SER D 1 79 ? -50.343 26.190 -18.225 1.00 46.48 ? 75 SER E N 1 ATOM 12128 C CA . SER D 1 79 ? -49.556 25.043 -17.823 1.00 48.77 ? 75 SER E CA 1 ATOM 12129 C C . SER D 1 79 ? -49.784 23.979 -18.869 1.00 50.67 ? 75 SER E C 1 ATOM 12130 O O . SER D 1 79 ? -50.861 23.896 -19.458 1.00 52.62 ? 75 SER E O 1 ATOM 12131 C CB . SER D 1 79 ? -50.038 24.445 -16.487 1.00 51.34 ? 75 SER E CB 1 ATOM 12132 O OG . SER D 1 79 ? -50.841 25.343 -15.723 1.00 60.71 ? 75 SER E OG 1 ATOM 12133 N N . TRP D 1 80 ? -48.803 23.112 -19.074 1.00 51.56 ? 76 TRP E N 1 ATOM 12134 C CA . TRP D 1 80 ? -48.870 22.179 -20.188 1.00 53.66 ? 76 TRP E CA 1 ATOM 12135 C C . TRP D 1 80 ? -47.818 21.115 -20.069 1.00 52.21 ? 76 TRP E C 1 ATOM 12136 O O . TRP D 1 80 ? -46.775 21.341 -19.467 1.00 59.28 ? 76 TRP E O 1 ATOM 12137 C CB . TRP D 1 80 ? -48.656 22.942 -21.499 1.00 57.13 ? 76 TRP E CB 1 ATOM 12138 C CG . TRP D 1 80 ? -47.284 23.600 -21.597 1.00 57.80 ? 76 TRP E CG 1 ATOM 12139 C CD1 . TRP D 1 80 ? -46.140 23.031 -22.063 1.00 57.88 ? 76 TRP E CD1 1 ATOM 12140 C CD2 . TRP D 1 80 ? -46.930 24.924 -21.183 1.00 57.89 ? 76 TRP E CD2 1 ATOM 12141 N NE1 . TRP D 1 80 ? -45.087 23.916 -21.971 1.00 54.90 ? 76 TRP E NE1 1 ATOM 12142 C CE2 . TRP D 1 80 ? -45.541 25.088 -21.439 1.00 55.13 ? 76 TRP E CE2 1 ATOM 12143 C CE3 . TRP D 1 80 ? -47.649 25.991 -20.626 1.00 59.16 ? 76 TRP E CE3 1 ATOM 12144 C CZ2 . TRP D 1 80 ? -44.868 26.263 -21.176 1.00 52.39 ? 76 TRP E CZ2 1 ATOM 12145 C CZ3 . TRP D 1 80 ? -46.975 27.175 -20.364 1.00 57.55 ? 76 TRP E CZ3 1 ATOM 12146 C CH2 . TRP D 1 80 ? -45.588 27.298 -20.645 1.00 56.58 ? 76 TRP E CH2 1 ATOM 12147 N N . SER D 1 81 ? -48.094 19.965 -20.666 1.00 52.03 ? 77 SER E N 1 ATOM 12148 C CA . SER D 1 81 ? -47.153 18.847 -20.754 1.00 50.86 ? 77 SER E CA 1 ATOM 12149 C C . SER D 1 81 ? -46.287 19.014 -21.979 1.00 49.97 ? 77 SER E C 1 ATOM 12150 O O . SER D 1 81 ? -45.209 18.429 -22.051 1.00 46.46 ? 77 SER E O 1 ATOM 12151 C CB . SER D 1 81 ? -47.923 17.516 -20.858 1.00 53.20 ? 77 SER E CB 1 ATOM 12152 O OG . SER D 1 81 ? -48.992 17.607 -21.811 1.00 55.23 ? 77 SER E OG 1 ATOM 12153 N N . TYR D 1 82 ? -46.838 19.690 -22.994 1.00 47.81 ? 78 TYR E N 1 ATOM 12154 C CA . TYR D 1 82 ? -46.110 19.996 -24.218 1.00 46.60 ? 78 TYR E CA 1 ATOM 12155 C C . TYR D 1 82 ? -46.816 21.054 -25.002 1.00 47.33 ? 78 TYR E C 1 ATOM 12156 O O . TYR D 1 82 ? -47.965 21.375 -24.712 1.00 54.43 ? 78 TYR E O 1 ATOM 12157 C CB . TYR D 1 82 ? -45.868 18.769 -25.106 1.00 45.26 ? 78 TYR E CB 1 ATOM 12158 C CG . TYR D 1 82 ? -47.083 17.988 -25.570 1.00 47.27 ? 78 TYR E CG 1 ATOM 12159 C CD1 . TYR D 1 82 ? -47.475 17.991 -26.919 1.00 47.35 ? 78 TYR E CD1 1 ATOM 12160 C CD2 . TYR D 1 82 ? -47.805 17.192 -24.695 1.00 47.44 ? 78 TYR E CD2 1 ATOM 12161 C CE1 . TYR D 1 82 ? -48.566 17.250 -27.360 1.00 46.89 ? 78 TYR E CE1 1 ATOM 12162 C CE2 . TYR D 1 82 ? -48.890 16.440 -25.135 1.00 47.73 ? 78 TYR E CE2 1 ATOM 12163 C CZ . TYR D 1 82 ? -49.268 16.476 -26.459 1.00 47.17 ? 78 TYR E CZ 1 ATOM 12164 O OH . TYR D 1 82 ? -50.344 15.745 -26.875 1.00 46.44 ? 78 TYR E OH 1 ATOM 12165 N N . ILE D 1 83 ? -46.153 21.576 -26.024 1.00 45.30 ? 79 ILE E N 1 ATOM 12166 C CA . ILE D 1 83 ? -46.713 22.660 -26.793 1.00 46.61 ? 79 ILE E CA 1 ATOM 12167 C C . ILE D 1 83 ? -46.949 22.194 -28.202 1.00 46.43 ? 79 ILE E C 1 ATOM 12168 O O . ILE D 1 83 ? -46.124 21.512 -28.763 1.00 44.86 ? 79 ILE E O 1 ATOM 12169 C CB . ILE D 1 83 ? -45.774 23.847 -26.783 1.00 47.27 ? 79 ILE E CB 1 ATOM 12170 C CG1 . ILE D 1 83 ? -45.776 24.450 -25.389 1.00 49.54 ? 79 ILE E CG1 1 ATOM 12171 C CG2 . ILE D 1 83 ? -46.202 24.899 -27.793 1.00 47.70 ? 79 ILE E CG2 1 ATOM 12172 C CD1 . ILE D 1 83 ? -44.609 25.375 -25.163 1.00 53.10 ? 79 ILE E CD1 1 ATOM 12173 N N . VAL D 1 84 ? -48.079 22.601 -28.774 1.00 48.13 ? 80 VAL E N 1 ATOM 12174 C CA . VAL D 1 84 ? -48.391 22.289 -30.140 1.00 47.57 ? 80 VAL E CA 1 ATOM 12175 C C . VAL D 1 84 ? -48.486 23.586 -30.904 1.00 49.50 ? 80 VAL E C 1 ATOM 12176 O O . VAL D 1 84 ? -49.406 24.390 -30.665 1.00 54.31 ? 80 VAL E O 1 ATOM 12177 C CB . VAL D 1 84 ? -49.724 21.562 -30.225 1.00 48.36 ? 80 VAL E CB 1 ATOM 12178 C CG1 . VAL D 1 84 ? -50.119 21.335 -31.679 1.00 49.54 ? 80 VAL E CG1 1 ATOM 12179 C CG2 . VAL D 1 84 ? -49.628 20.236 -29.506 1.00 48.34 ? 80 VAL E CG2 1 ATOM 12180 N N . GLU D 1 85 ? -47.546 23.792 -31.820 1.00 48.03 ? 81 GLU E N 1 ATOM 12181 C CA . GLU D 1 85 ? -47.553 24.966 -32.676 1.00 49.07 ? 81 GLU E CA 1 ATOM 12182 C C . GLU D 1 85 ? -47.983 24.552 -34.036 1.00 52.94 ? 81 GLU E C 1 ATOM 12183 O O . GLU D 1 85 ? -47.544 23.519 -34.546 1.00 54.53 ? 81 GLU E O 1 ATOM 12184 C CB . GLU D 1 85 ? -46.174 25.570 -32.770 1.00 50.72 ? 81 GLU E CB 1 ATOM 12185 C CG . GLU D 1 85 ? -46.121 26.774 -33.693 1.00 53.36 ? 81 GLU E CG 1 ATOM 12186 C CD . GLU D 1 85 ? -44.758 27.412 -33.783 1.00 52.58 ? 81 GLU E CD 1 ATOM 12187 O OE1 . GLU D 1 85 ? -44.091 27.230 -34.811 1.00 58.89 ? 81 GLU E OE1 1 ATOM 12188 O OE2 . GLU D 1 85 ? -44.358 28.095 -32.825 1.00 52.65 ? 81 GLU E OE2 1 ATOM 12189 N N . ARG D 1 86 ? -48.903 25.322 -34.613 1.00 59.50 ? 82 ARG E N 1 ATOM 12190 C CA . ARG D 1 86 ? -49.432 25.007 -35.945 1.00 59.22 ? 82 ARG E CA 1 ATOM 12191 C C . ARG D 1 86 ? -48.453 25.525 -36.990 1.00 64.92 ? 82 ARG E C 1 ATOM 12192 O O . ARG D 1 86 ? -48.003 26.648 -36.902 1.00 59.37 ? 82 ARG E O 1 ATOM 12193 C CB . ARG D 1 86 ? -50.805 25.650 -36.138 1.00 57.39 ? 82 ARG E CB 1 ATOM 12194 C CG . ARG D 1 86 ? -51.988 24.783 -35.767 1.00 57.73 ? 82 ARG E CG 1 ATOM 12195 C CD . ARG D 1 86 ? -51.985 24.240 -34.351 1.00 57.48 ? 82 ARG E CD 1 ATOM 12196 N NE . ARG D 1 86 ? -52.106 22.794 -34.477 1.00 56.75 ? 82 ARG E NE 1 ATOM 12197 C CZ . ARG D 1 86 ? -52.968 22.014 -33.833 1.00 53.47 ? 82 ARG E CZ 1 ATOM 12198 N NH1 . ARG D 1 86 ? -53.807 22.494 -32.930 1.00 54.10 ? 82 ARG E NH1 1 ATOM 12199 N NH2 . ARG D 1 86 ? -52.922 20.715 -34.060 1.00 51.05 ? 82 ARG E NH2 1 ATOM 12200 N N . PRO D 1 87 ? -48.131 24.713 -38.002 1.00 77.67 ? 83 PRO E N 1 ATOM 12201 C CA . PRO D 1 87 ? -47.146 25.108 -39.018 1.00 80.19 ? 83 PRO E CA 1 ATOM 12202 C C . PRO D 1 87 ? -47.448 26.419 -39.733 1.00 75.25 ? 83 PRO E C 1 ATOM 12203 O O . PRO D 1 87 ? -46.545 27.190 -40.016 1.00 71.02 ? 83 PRO E O 1 ATOM 12204 C CB . PRO D 1 87 ? -47.219 23.963 -40.018 1.00 83.67 ? 83 PRO E CB 1 ATOM 12205 C CG . PRO D 1 87 ? -47.599 22.794 -39.186 1.00 85.90 ? 83 PRO E CG 1 ATOM 12206 C CD . PRO D 1 87 ? -48.634 23.355 -38.252 1.00 82.24 ? 83 PRO E CD 1 ATOM 12207 N N . ASP D 1 88 ? -48.720 26.683 -39.971 1.00 74.05 ? 84 ASP E N 1 ATOM 12208 C CA . ASP D 1 88 ? -49.126 27.853 -40.741 1.00 78.37 ? 84 ASP E CA 1 ATOM 12209 C C . ASP D 1 88 ? -49.600 29.024 -39.875 1.00 68.39 ? 84 ASP E C 1 ATOM 12210 O O . ASP D 1 88 ? -50.278 29.911 -40.343 1.00 67.56 ? 84 ASP E O 1 ATOM 12211 C CB . ASP D 1 88 ? -50.173 27.392 -41.758 1.00 92.02 ? 84 ASP E CB 1 ATOM 12212 C CG . ASP D 1 88 ? -49.561 26.475 -42.831 1.00 99.66 ? 84 ASP E CG 1 ATOM 12213 O OD1 . ASP D 1 88 ? -48.479 26.810 -43.361 1.00 111.93 ? 84 ASP E OD1 1 ATOM 12214 O OD2 . ASP D 1 88 ? -50.126 25.403 -43.114 1.00 101.20 ? 84 ASP E OD2 1 ATOM 12215 N N . ALA D 1 89 ? -49.227 29.034 -38.599 1.00 64.55 ? 85 ALA E N 1 ATOM 12216 C CA . ALA D 1 89 ? -49.624 30.106 -37.677 1.00 60.75 ? 85 ALA E CA 1 ATOM 12217 C C . ALA D 1 89 ? -49.157 31.442 -38.182 1.00 60.56 ? 85 ALA E C 1 ATOM 12218 O O . ALA D 1 89 ? -48.019 31.581 -38.605 1.00 63.38 ? 85 ALA E O 1 ATOM 12219 C CB . ALA D 1 89 ? -49.052 29.861 -36.302 1.00 60.74 ? 85 ALA E CB 1 ATOM 12220 N N . GLN D 1 90 ? -50.040 32.425 -38.136 1.00 59.44 ? 86 GLN E N 1 ATOM 12221 C CA . GLN D 1 90 ? -49.789 33.697 -38.809 1.00 59.82 ? 86 GLN E CA 1 ATOM 12222 C C . GLN D 1 90 ? -49.431 34.818 -37.846 1.00 53.78 ? 86 GLN E C 1 ATOM 12223 O O . GLN D 1 90 ? -48.900 35.819 -38.266 1.00 49.29 ? 86 GLN E O 1 ATOM 12224 C CB . GLN D 1 90 ? -51.009 34.120 -39.675 1.00 64.60 ? 86 GLN E CB 1 ATOM 12225 C CG . GLN D 1 90 ? -51.192 33.444 -41.047 1.00 69.17 ? 86 GLN E CG 1 ATOM 12226 C CD . GLN D 1 90 ? -49.862 33.156 -41.844 1.00 74.11 ? 86 GLN E CD 1 ATOM 12227 O OE1 . GLN D 1 90 ? -49.474 32.004 -41.935 1.00 69.16 ? 86 GLN E OE1 1 ATOM 12228 N NE2 . GLN D 1 90 ? -49.168 34.182 -42.398 1.00 78.59 ? 86 GLN E NE2 1 ATOM 12229 N N . ASN D 1 91 ? -49.724 34.652 -36.559 1.00 53.93 ? 87 ASN E N 1 ATOM 12230 C CA . ASN D 1 91 ? -49.480 35.700 -35.564 1.00 52.26 ? 87 ASN E CA 1 ATOM 12231 C C . ASN D 1 91 ? -48.240 35.386 -34.750 1.00 50.06 ? 87 ASN E C 1 ATOM 12232 O O . ASN D 1 91 ? -48.243 34.516 -33.858 1.00 49.10 ? 87 ASN E O 1 ATOM 12233 C CB . ASN D 1 91 ? -50.676 35.821 -34.637 1.00 51.09 ? 87 ASN E CB 1 ATOM 12234 C CG . ASN D 1 91 ? -51.917 36.216 -35.382 1.00 49.93 ? 87 ASN E CG 1 ATOM 12235 O OD1 . ASN D 1 91 ? -51.975 37.221 -36.107 1.00 49.48 ? 87 ASN E OD1 1 ATOM 12236 N ND2 . ASN D 1 91 ? -52.917 35.425 -35.224 1.00 52.32 ? 87 ASN E ND2 1 ATOM 12237 N N . GLY D 1 92 ? -47.177 36.103 -35.073 1.00 49.76 ? 88 GLY E N 1 ATOM 12238 C CA . GLY D 1 92 ? -45.906 35.958 -34.372 1.00 50.55 ? 88 GLY E CA 1 ATOM 12239 C C . GLY D 1 92 ? -45.315 37.318 -34.113 1.00 48.70 ? 88 GLY E C 1 ATOM 12240 O O . GLY D 1 92 ? -45.921 38.151 -33.431 1.00 49.47 ? 88 GLY E O 1 ATOM 12241 N N . ILE D 1 93 ? -44.151 37.562 -34.689 1.00 46.47 ? 89 ILE E N 1 ATOM 12242 C CA . ILE D 1 93 ? -43.504 38.813 -34.478 1.00 46.08 ? 89 ILE E CA 1 ATOM 12243 C C . ILE D 1 93 ? -44.037 39.784 -35.509 1.00 48.70 ? 89 ILE E C 1 ATOM 12244 O O . ILE D 1 93 ? -43.567 39.811 -36.635 1.00 50.49 ? 89 ILE E O 1 ATOM 12245 C CB . ILE D 1 93 ? -42.001 38.641 -34.580 1.00 45.66 ? 89 ILE E CB 1 ATOM 12246 C CG1 . ILE D 1 93 ? -41.536 37.676 -33.494 1.00 43.86 ? 89 ILE E CG1 1 ATOM 12247 C CG2 . ILE D 1 93 ? -41.336 39.994 -34.405 1.00 47.02 ? 89 ILE E CG2 1 ATOM 12248 C CD1 . ILE D 1 93 ? -40.088 37.308 -33.608 1.00 44.77 ? 89 ILE E CD1 1 ATOM 12249 N N . CYS D 1 94 ? -45.025 40.583 -35.108 1.00 49.81 ? 90 CYS E N 1 ATOM 12250 C CA . CYS D 1 94 ? -45.774 41.394 -36.027 1.00 50.20 ? 90 CYS E CA 1 ATOM 12251 C C . CYS D 1 94 ? -44.999 42.626 -36.420 1.00 49.33 ? 90 CYS E C 1 ATOM 12252 O O . CYS D 1 94 ? -44.980 42.977 -37.600 1.00 53.62 ? 90 CYS E O 1 ATOM 12253 C CB . CYS D 1 94 ? -47.144 41.762 -35.452 1.00 52.73 ? 90 CYS E CB 1 ATOM 12254 S SG . CYS D 1 94 ? -47.181 42.232 -33.700 1.00 58.74 ? 90 CYS E SG 1 ATOM 12255 N N . TYR D 1 95 ? -44.398 43.327 -35.466 1.00 48.98 ? 91 TYR E N 1 ATOM 12256 C CA . TYR D 1 95 ? -43.516 44.460 -35.824 1.00 49.50 ? 91 TYR E CA 1 ATOM 12257 C C . TYR D 1 95 ? -42.179 43.847 -36.213 1.00 47.08 ? 91 TYR E C 1 ATOM 12258 O O . TYR D 1 95 ? -41.574 43.104 -35.421 1.00 44.83 ? 91 TYR E O 1 ATOM 12259 C CB . TYR D 1 95 ? -43.360 45.494 -34.695 1.00 47.17 ? 91 TYR E CB 1 ATOM 12260 C CG . TYR D 1 95 ? -42.671 46.758 -35.150 1.00 46.99 ? 91 TYR E CG 1 ATOM 12261 C CD1 . TYR D 1 95 ? -43.396 47.870 -35.583 1.00 44.48 ? 91 TYR E CD1 1 ATOM 12262 C CD2 . TYR D 1 95 ? -41.276 46.841 -35.161 1.00 47.85 ? 91 TYR E CD2 1 ATOM 12263 C CE1 . TYR D 1 95 ? -42.762 49.038 -36.025 1.00 45.47 ? 91 TYR E CE1 1 ATOM 12264 C CE2 . TYR D 1 95 ? -40.634 47.992 -35.603 1.00 49.84 ? 91 TYR E CE2 1 ATOM 12265 C CZ . TYR D 1 95 ? -41.375 49.091 -36.034 1.00 49.37 ? 91 TYR E CZ 1 ATOM 12266 O OH . TYR D 1 95 ? -40.696 50.212 -36.462 1.00 52.36 ? 91 TYR E OH 1 ATOM 12267 N N . PRO D 1 96 ? -41.720 44.151 -37.432 1.00 44.81 ? 92 PRO E N 1 ATOM 12268 C CA . PRO D 1 96 ? -40.595 43.407 -37.941 1.00 47.65 ? 92 PRO E CA 1 ATOM 12269 C C . PRO D 1 96 ? -39.297 43.544 -37.110 1.00 49.86 ? 92 PRO E C 1 ATOM 12270 O O . PRO D 1 96 ? -39.010 44.604 -36.540 1.00 48.43 ? 92 PRO E O 1 ATOM 12271 C CB . PRO D 1 96 ? -40.390 44.005 -39.329 1.00 46.90 ? 92 PRO E CB 1 ATOM 12272 C CG . PRO D 1 96 ? -40.799 45.415 -39.157 1.00 46.33 ? 92 PRO E CG 1 ATOM 12273 C CD . PRO D 1 96 ? -42.004 45.323 -38.270 1.00 44.94 ? 92 PRO E CD 1 ATOM 12274 N N . GLY D 1 97 ? -38.547 42.445 -37.063 1.00 49.15 ? 93 GLY E N 1 ATOM 12275 C CA . GLY D 1 97 ? -37.282 42.387 -36.369 1.00 49.98 ? 93 GLY E CA 1 ATOM 12276 C C . GLY D 1 97 ? -36.902 40.970 -35.965 1.00 47.48 ? 93 GLY E C 1 ATOM 12277 O O . GLY D 1 97 ? -37.503 39.981 -36.382 1.00 43.74 ? 93 GLY E O 1 ATOM 12278 N N . VAL D 1 98 ? -35.882 40.874 -35.143 1.00 46.06 ? 94 VAL E N 1 ATOM 12279 C CA . VAL D 1 98 ? -35.381 39.569 -34.807 1.00 46.55 ? 94 VAL E CA 1 ATOM 12280 C C . VAL D 1 98 ? -35.378 39.386 -33.298 1.00 47.64 ? 94 VAL E C 1 ATOM 12281 O O . VAL D 1 98 ? -35.061 40.282 -32.501 1.00 50.18 ? 94 VAL E O 1 ATOM 12282 C CB . VAL D 1 98 ? -34.125 39.118 -35.607 1.00 46.78 ? 94 VAL E CB 1 ATOM 12283 C CG1 . VAL D 1 98 ? -33.564 40.183 -36.541 1.00 46.63 ? 94 VAL E CG1 1 ATOM 12284 C CG2 . VAL D 1 98 ? -33.040 38.500 -34.734 1.00 49.74 ? 94 VAL E CG2 1 ATOM 12285 N N . LEU D 1 99 ? -35.805 38.211 -32.908 1.00 48.52 ? 95 LEU E N 1 ATOM 12286 C CA . LEU D 1 99 ? -35.706 37.802 -31.527 1.00 50.05 ? 95 LEU E CA 1 ATOM 12287 C C . LEU D 1 99 ? -34.323 37.213 -31.378 1.00 48.43 ? 95 LEU E C 1 ATOM 12288 O O . LEU D 1 99 ? -33.973 36.267 -32.058 1.00 50.36 ? 95 LEU E O 1 ATOM 12289 C CB . LEU D 1 99 ? -36.773 36.777 -31.234 1.00 52.41 ? 95 LEU E CB 1 ATOM 12290 C CG . LEU D 1 99 ? -37.447 36.638 -29.870 1.00 54.29 ? 95 LEU E CG 1 ATOM 12291 C CD1 . LEU D 1 99 ? -37.809 35.194 -29.620 1.00 57.80 ? 95 LEU E CD1 1 ATOM 12292 C CD2 . LEU D 1 99 ? -36.600 37.151 -28.742 1.00 55.45 ? 95 LEU E CD2 1 ATOM 12293 N N . LYS D 1 100 ? -33.500 37.815 -30.542 1.00 45.96 ? 96 LYS E N 1 ATOM 12294 C CA . LYS D 1 100 ? -32.209 37.249 -30.303 1.00 44.79 ? 96 LYS E CA 1 ATOM 12295 C C . LYS D 1 100 ? -32.294 35.959 -29.547 1.00 43.97 ? 96 LYS E C 1 ATOM 12296 O O . LYS D 1 100 ? -33.004 35.852 -28.543 1.00 44.03 ? 96 LYS E O 1 ATOM 12297 C CB . LYS D 1 100 ? -31.336 38.224 -29.554 1.00 48.60 ? 96 LYS E CB 1 ATOM 12298 C CG . LYS D 1 100 ? -31.167 39.544 -30.399 1.00 51.37 ? 96 LYS E CG 1 ATOM 12299 C CD . LYS D 1 100 ? -30.509 39.324 -31.750 1.00 52.86 ? 96 LYS E CD 1 ATOM 12300 C CE . LYS D 1 100 ? -30.067 40.620 -32.390 1.00 57.26 ? 96 LYS E CE 1 ATOM 12301 N NZ . LYS D 1 100 ? -29.931 40.410 -33.854 1.00 61.15 ? 96 LYS E NZ 1 ATOM 12302 N N . GLU D 1 101 ? -31.470 35.018 -29.979 1.00 43.24 ? 97 GLU E N 1 ATOM 12303 C CA . GLU D 1 101 ? -31.299 33.756 -29.307 1.00 46.72 ? 97 GLU E CA 1 ATOM 12304 C C . GLU D 1 101 ? -32.650 33.118 -29.222 1.00 48.00 ? 97 GLU E C 1 ATOM 12305 O O . GLU D 1 101 ? -33.004 32.533 -28.209 1.00 54.74 ? 97 GLU E O 1 ATOM 12306 C CB . GLU D 1 101 ? -30.649 33.900 -27.907 1.00 48.54 ? 97 GLU E CB 1 ATOM 12307 C CG . GLU D 1 101 ? -29.176 34.331 -27.899 1.00 49.47 ? 97 GLU E CG 1 ATOM 12308 C CD . GLU D 1 101 ? -28.193 33.229 -28.333 1.00 54.33 ? 97 GLU E CD 1 ATOM 12309 O OE1 . GLU D 1 101 ? -28.576 32.062 -28.621 1.00 58.20 ? 97 GLU E OE1 1 ATOM 12310 O OE2 . GLU D 1 101 ? -26.989 33.536 -28.388 1.00 62.68 ? 97 GLU E OE2 1 ATOM 12311 N N . ALA D 1 102 ? -33.386 33.186 -30.322 1.00 48.42 ? 98 ALA E N 1 ATOM 12312 C CA . ALA D 1 102 ? -34.737 32.647 -30.385 1.00 49.29 ? 98 ALA E CA 1 ATOM 12313 C C . ALA D 1 102 ? -34.774 31.148 -30.142 1.00 48.86 ? 98 ALA E C 1 ATOM 12314 O O . ALA D 1 102 ? -35.707 30.632 -29.556 1.00 48.83 ? 98 ALA E O 1 ATOM 12315 C CB . ALA D 1 102 ? -35.375 32.957 -31.747 1.00 48.38 ? 98 ALA E CB 1 ATOM 12316 N N . GLU D 1 103 ? -33.762 30.460 -30.656 1.00 46.75 ? 99 GLU E N 1 ATOM 12317 C CA . GLU D 1 103 ? -33.728 29.018 -30.652 1.00 45.33 ? 99 GLU E CA 1 ATOM 12318 C C . GLU D 1 103 ? -33.481 28.522 -29.236 1.00 45.51 ? 99 GLU E C 1 ATOM 12319 O O . GLU D 1 103 ? -34.007 27.505 -28.850 1.00 48.19 ? 99 GLU E O 1 ATOM 12320 C CB . GLU D 1 103 ? -32.651 28.522 -31.616 1.00 44.94 ? 99 GLU E CB 1 ATOM 12321 C CG . GLU D 1 103 ? -32.973 28.709 -33.099 1.00 48.88 ? 99 GLU E CG 1 ATOM 12322 C CD . GLU D 1 103 ? -32.850 30.160 -33.646 1.00 51.61 ? 99 GLU E CD 1 ATOM 12323 O OE1 . GLU D 1 103 ? -32.131 31.002 -33.060 1.00 48.52 ? 99 GLU E OE1 1 ATOM 12324 O OE2 . GLU D 1 103 ? -33.466 30.446 -34.709 1.00 51.34 ? 99 GLU E OE2 1 ATOM 12325 N N . GLU D 1 104 ? -32.674 29.257 -28.470 1.00 44.54 ? 100 GLU E N 1 ATOM 12326 C CA . GLU D 1 104 ? -32.425 28.939 -27.086 1.00 40.97 ? 100 GLU E CA 1 ATOM 12327 C C . GLU D 1 104 ? -33.656 29.237 -26.251 1.00 41.21 ? 100 GLU E C 1 ATOM 12328 O O . GLU D 1 104 ? -33.969 28.518 -25.301 1.00 45.54 ? 100 GLU E O 1 ATOM 12329 C CB . GLU D 1 104 ? -31.200 29.726 -26.574 1.00 40.50 ? 100 GLU E CB 1 ATOM 12330 C CG . GLU D 1 104 ? -29.855 29.160 -27.012 1.00 39.47 ? 100 GLU E CG 1 ATOM 12331 C CD . GLU D 1 104 ? -29.500 27.881 -26.285 1.00 40.97 ? 100 GLU E CD 1 ATOM 12332 O OE1 . GLU D 1 104 ? -29.045 26.888 -26.924 1.00 41.34 ? 100 GLU E OE1 1 ATOM 12333 O OE2 . GLU D 1 104 ? -29.698 27.829 -25.053 1.00 44.84 ? 100 GLU E OE2 1 ATOM 12334 N N . LEU D 1 105 ? -34.365 30.315 -26.571 1.00 42.96 ? 101 LEU E N 1 ATOM 12335 C CA . LEU D 1 105 ? -35.638 30.605 -25.905 1.00 40.68 ? 101 LEU E CA 1 ATOM 12336 C C . LEU D 1 105 ? -36.601 29.446 -26.075 1.00 41.14 ? 101 LEU E C 1 ATOM 12337 O O . LEU D 1 105 ? -37.269 29.074 -25.127 1.00 43.07 ? 101 LEU E O 1 ATOM 12338 C CB . LEU D 1 105 ? -36.273 31.867 -26.447 1.00 40.34 ? 101 LEU E CB 1 ATOM 12339 C CG . LEU D 1 105 ? -37.634 32.219 -25.852 1.00 43.06 ? 101 LEU E CG 1 ATOM 12340 C CD1 . LEU D 1 105 ? -37.556 32.380 -24.347 1.00 43.69 ? 101 LEU E CD1 1 ATOM 12341 C CD2 . LEU D 1 105 ? -38.205 33.487 -26.469 1.00 43.21 ? 101 LEU E CD2 1 ATOM 12342 N N . LYS D 1 106 ? -36.672 28.864 -27.265 1.00 41.09 ? 102 LYS E N 1 ATOM 12343 C CA . LYS D 1 106 ? -37.615 27.775 -27.481 1.00 43.19 ? 102 LYS E CA 1 ATOM 12344 C C . LYS D 1 106 ? -37.254 26.562 -26.697 1.00 42.74 ? 102 LYS E C 1 ATOM 12345 O O . LYS D 1 106 ? -38.124 25.919 -26.136 1.00 41.75 ? 102 LYS E O 1 ATOM 12346 C CB . LYS D 1 106 ? -37.750 27.406 -28.945 1.00 45.82 ? 102 LYS E CB 1 ATOM 12347 C CG . LYS D 1 106 ? -38.388 28.521 -29.741 1.00 49.46 ? 102 LYS E CG 1 ATOM 12348 C CD . LYS D 1 106 ? -38.585 28.120 -31.170 1.00 55.35 ? 102 LYS E CD 1 ATOM 12349 C CE . LYS D 1 106 ? -38.927 29.327 -32.024 1.00 61.09 ? 102 LYS E CE 1 ATOM 12350 N NZ . LYS D 1 106 ? -39.509 28.835 -33.295 1.00 64.28 ? 102 LYS E NZ 1 ATOM 12351 N N . ALA D 1 107 ? -35.966 26.267 -26.618 1.00 43.16 ? 103 ALA E N 1 ATOM 12352 C CA . ALA D 1 107 ? -35.501 25.173 -25.772 1.00 41.97 ? 103 ALA E CA 1 ATOM 12353 C C . ALA D 1 107 ? -35.882 25.421 -24.326 1.00 42.57 ? 103 ALA E C 1 ATOM 12354 O O . ALA D 1 107 ? -36.366 24.515 -23.634 1.00 44.33 ? 103 ALA E O 1 ATOM 12355 C CB . ALA D 1 107 ? -34.007 25.016 -25.878 1.00 42.64 ? 103 ALA E CB 1 ATOM 12356 N N . LEU D 1 108 ? -35.724 26.656 -23.865 1.00 41.86 ? 104 LEU E N 1 ATOM 12357 C CA . LEU D 1 108 ? -36.135 26.972 -22.505 1.00 44.14 ? 104 LEU E CA 1 ATOM 12358 C C . LEU D 1 108 ? -37.632 26.692 -22.295 1.00 45.29 ? 104 LEU E C 1 ATOM 12359 O O . LEU D 1 108 ? -38.028 25.970 -21.361 1.00 41.97 ? 104 LEU E O 1 ATOM 12360 C CB . LEU D 1 108 ? -35.858 28.425 -22.183 1.00 44.19 ? 104 LEU E CB 1 ATOM 12361 C CG . LEU D 1 108 ? -36.317 28.860 -20.788 1.00 45.58 ? 104 LEU E CG 1 ATOM 12362 C CD1 . LEU D 1 108 ? -35.806 27.898 -19.728 1.00 44.96 ? 104 LEU E CD1 1 ATOM 12363 C CD2 . LEU D 1 108 ? -35.823 30.264 -20.477 1.00 47.60 ? 104 LEU E CD2 1 ATOM 12364 N N . ILE D 1 109 ? -38.442 27.246 -23.195 1.00 47.38 ? 105 ILE E N 1 ATOM 12365 C CA . ILE D 1 109 ? -39.903 27.152 -23.109 1.00 47.23 ? 105 ILE E CA 1 ATOM 12366 C C . ILE D 1 109 ? -40.348 25.710 -23.131 1.00 46.48 ? 105 ILE E C 1 ATOM 12367 O O . ILE D 1 109 ? -41.268 25.335 -22.422 1.00 47.68 ? 105 ILE E O 1 ATOM 12368 C CB . ILE D 1 109 ? -40.561 27.940 -24.252 1.00 47.36 ? 105 ILE E CB 1 ATOM 12369 C CG1 . ILE D 1 109 ? -40.504 29.426 -23.943 1.00 45.05 ? 105 ILE E CG1 1 ATOM 12370 C CG2 . ILE D 1 109 ? -42.004 27.503 -24.468 1.00 47.51 ? 105 ILE E CG2 1 ATOM 12371 C CD1 . ILE D 1 109 ? -40.892 30.305 -25.104 1.00 46.92 ? 105 ILE E CD1 1 ATOM 12372 N N . GLY D 1 110 ? -39.672 24.899 -23.928 1.00 46.40 ? 106 GLY E N 1 ATOM 12373 C CA . GLY D 1 110 ? -39.969 23.484 -23.967 1.00 47.40 ? 106 GLY E CA 1 ATOM 12374 C C . GLY D 1 110 ? -39.701 22.760 -22.665 1.00 48.72 ? 106 GLY E C 1 ATOM 12375 O O . GLY D 1 110 ? -40.224 21.691 -22.441 1.00 54.27 ? 106 GLY E O 1 ATOM 12376 N N . SER D 1 111 ? -38.855 23.316 -21.812 1.00 48.15 ? 107 SER E N 1 ATOM 12377 C CA . SER D 1 111 ? -38.543 22.698 -20.531 1.00 45.82 ? 107 SER E CA 1 ATOM 12378 C C . SER D 1 111 ? -39.400 23.288 -19.419 1.00 46.47 ? 107 SER E C 1 ATOM 12379 O O . SER D 1 111 ? -39.232 22.923 -18.240 1.00 48.55 ? 107 SER E O 1 ATOM 12380 C CB . SER D 1 111 ? -37.075 22.892 -20.194 1.00 42.73 ? 107 SER E CB 1 ATOM 12381 O OG . SER D 1 111 ? -36.826 24.260 -19.955 1.00 41.87 ? 107 SER E OG 1 ATOM 12382 N N . ILE D 1 112 ? -40.307 24.191 -19.772 1.00 45.28 ? 108 ILE E N 1 ATOM 12383 C CA . ILE D 1 112 ? -41.177 24.793 -18.777 1.00 49.16 ? 108 ILE E CA 1 ATOM 12384 C C . ILE D 1 112 ? -42.519 24.071 -18.649 1.00 50.35 ? 108 ILE E C 1 ATOM 12385 O O . ILE D 1 112 ? -43.081 23.573 -19.600 1.00 52.24 ? 108 ILE E O 1 ATOM 12386 C CB . ILE D 1 112 ? -41.349 26.297 -19.053 1.00 51.60 ? 108 ILE E CB 1 ATOM 12387 C CG1 . ILE D 1 112 ? -40.065 27.012 -18.658 1.00 50.58 ? 108 ILE E CG1 1 ATOM 12388 C CG2 . ILE D 1 112 ? -42.527 26.908 -18.291 1.00 52.99 ? 108 ILE E CG2 1 ATOM 12389 C CD1 . ILE D 1 112 ? -40.020 28.480 -19.028 1.00 50.45 ? 108 ILE E CD1 1 ATOM 12390 N N . ASP D 1 113 ? -43.003 24.060 -17.420 1.00 55.16 ? 109 ASP E N 1 ATOM 12391 C CA . ASP D 1 113 ? -44.159 23.337 -16.938 1.00 57.00 ? 109 ASP E CA 1 ATOM 12392 C C . ASP D 1 113 ? -45.403 24.259 -16.846 1.00 57.45 ? 109 ASP E C 1 ATOM 12393 O O . ASP D 1 113 ? -46.496 23.937 -17.334 1.00 55.09 ? 109 ASP E O 1 ATOM 12394 C CB . ASP D 1 113 ? -43.743 22.931 -15.530 1.00 61.53 ? 109 ASP E CB 1 ATOM 12395 C CG . ASP D 1 113 ? -44.390 21.719 -15.077 1.00 69.95 ? 109 ASP E CG 1 ATOM 12396 O OD1 . ASP D 1 113 ? -45.085 21.111 -15.894 1.00 77.76 ? 109 ASP E OD1 1 ATOM 12397 O OD2 . ASP D 1 113 ? -44.192 21.364 -13.898 1.00 78.38 ? 109 ASP E OD2 1 ATOM 12398 N N . THR D 1 114 ? -45.206 25.415 -16.201 1.00 55.25 ? 110 THR E N 1 ATOM 12399 C CA . THR D 1 114 ? -46.265 26.353 -15.873 1.00 52.90 ? 110 THR E CA 1 ATOM 12400 C C . THR D 1 114 ? -45.687 27.746 -15.894 1.00 50.34 ? 110 THR E C 1 ATOM 12401 O O . THR D 1 114 ? -44.515 27.944 -15.555 1.00 48.57 ? 110 THR E O 1 ATOM 12402 C CB . THR D 1 114 ? -46.820 26.110 -14.453 1.00 56.36 ? 110 THR E CB 1 ATOM 12403 O OG1 . THR D 1 114 ? -45.949 26.705 -13.470 1.00 54.36 ? 110 THR E OG1 1 ATOM 12404 C CG2 . THR D 1 114 ? -46.980 24.610 -14.144 1.00 57.95 ? 110 THR E CG2 1 ATOM 12405 N N . ILE D 1 115 ? -46.514 28.717 -16.276 1.00 47.19 ? 111 ILE E N 1 ATOM 12406 C CA . ILE D 1 115 ? -46.132 30.125 -16.225 1.00 46.65 ? 111 ILE E CA 1 ATOM 12407 C C . ILE D 1 115 ? -47.241 30.934 -15.565 1.00 47.40 ? 111 ILE E C 1 ATOM 12408 O O . ILE D 1 115 ? -48.413 30.597 -15.680 1.00 46.99 ? 111 ILE E O 1 ATOM 12409 C CB . ILE D 1 115 ? -45.790 30.693 -17.628 1.00 44.15 ? 111 ILE E CB 1 ATOM 12410 C CG1 . ILE D 1 115 ? -47.012 30.661 -18.537 1.00 45.37 ? 111 ILE E CG1 1 ATOM 12411 C CG2 . ILE D 1 115 ? -44.654 29.883 -18.245 1.00 45.25 ? 111 ILE E CG2 1 ATOM 12412 C CD1 . ILE D 1 115 ? -46.742 30.966 -19.993 1.00 43.55 ? 111 ILE E CD1 1 ATOM 12413 N N . GLN D 1 116 ? -46.845 32.006 -14.884 1.00 51.36 ? 112 GLN E N 1 ATOM 12414 C CA . GLN D 1 116 ? -47.772 32.954 -14.268 1.00 53.16 ? 112 GLN E CA 1 ATOM 12415 C C . GLN D 1 116 ? -47.402 34.372 -14.695 1.00 51.17 ? 112 GLN E C 1 ATOM 12416 O O . GLN D 1 116 ? -46.329 34.880 -14.376 1.00 49.46 ? 112 GLN E O 1 ATOM 12417 C CB . GLN D 1 116 ? -47.746 32.821 -12.750 1.00 55.88 ? 112 GLN E CB 1 ATOM 12418 C CG . GLN D 1 116 ? -48.266 31.482 -12.265 1.00 60.21 ? 112 GLN E CG 1 ATOM 12419 C CD . GLN D 1 116 ? -47.126 30.488 -12.059 1.00 66.64 ? 112 GLN E CD 1 ATOM 12420 O OE1 . GLN D 1 116 ? -46.269 30.692 -11.199 1.00 75.01 ? 112 GLN E OE1 1 ATOM 12421 N NE2 . GLN D 1 116 ? -47.097 29.428 -12.859 1.00 67.79 ? 112 GLN E NE2 1 ATOM 12422 N N . ARG D 1 117 ? -48.305 35.020 -15.419 1.00 47.92 ? 113 ARG E N 1 ATOM 12423 C CA . ARG D 1 117 ? -48.021 36.334 -15.991 1.00 46.36 ? 113 ARG E CA 1 ATOM 12424 C C . ARG D 1 117 ? -48.316 37.405 -14.955 1.00 46.34 ? 113 ARG E C 1 ATOM 12425 O O . ARG D 1 117 ? -49.250 37.256 -14.186 1.00 47.46 ? 113 ARG E O 1 ATOM 12426 C CB . ARG D 1 117 ? -48.899 36.546 -17.199 1.00 47.14 ? 113 ARG E CB 1 ATOM 12427 C CG . ARG D 1 117 ? -48.656 37.833 -17.964 1.00 44.77 ? 113 ARG E CG 1 ATOM 12428 C CD . ARG D 1 117 ? -49.534 37.810 -19.220 1.00 43.13 ? 113 ARG E CD 1 ATOM 12429 N NE . ARG D 1 117 ? -49.333 38.999 -20.012 1.00 40.93 ? 113 ARG E NE 1 ATOM 12430 C CZ . ARG D 1 117 ? -50.095 40.088 -19.973 1.00 39.48 ? 113 ARG E CZ 1 ATOM 12431 N NH1 . ARG D 1 117 ? -51.173 40.139 -19.216 1.00 38.56 ? 113 ARG E NH1 1 ATOM 12432 N NH2 . ARG D 1 117 ? -49.759 41.130 -20.728 1.00 38.74 ? 113 ARG E NH2 1 ATOM 12433 N N . PHE D 1 118 ? -47.493 38.444 -14.904 1.00 44.29 ? 114 PHE E N 1 ATOM 12434 C CA . PHE D 1 118 ? -47.667 39.496 -13.931 1.00 43.45 ? 114 PHE E CA 1 ATOM 12435 C C . PHE D 1 118 ? -47.011 40.778 -14.462 1.00 45.10 ? 114 PHE E C 1 ATOM 12436 O O . PHE D 1 118 ? -46.152 40.720 -15.330 1.00 42.91 ? 114 PHE E O 1 ATOM 12437 C CB . PHE D 1 118 ? -47.031 39.087 -12.602 1.00 43.99 ? 114 PHE E CB 1 ATOM 12438 C CG . PHE D 1 118 ? -45.541 39.164 -12.621 1.00 41.93 ? 114 PHE E CG 1 ATOM 12439 C CD1 . PHE D 1 118 ? -44.889 40.256 -12.074 1.00 42.28 ? 114 PHE E CD1 1 ATOM 12440 C CD2 . PHE D 1 118 ? -44.802 38.182 -13.266 1.00 41.23 ? 114 PHE E CD2 1 ATOM 12441 C CE1 . PHE D 1 118 ? -43.501 40.344 -12.150 1.00 44.84 ? 114 PHE E CE1 1 ATOM 12442 C CE2 . PHE D 1 118 ? -43.421 38.251 -13.335 1.00 41.70 ? 114 PHE E CE2 1 ATOM 12443 C CZ . PHE D 1 118 ? -42.769 39.333 -12.775 1.00 42.92 ? 114 PHE E CZ 1 ATOM 12444 N N . GLU D 1 119 ? -47.430 41.931 -13.927 1.00 48.59 ? 115 GLU E N 1 ATOM 12445 C CA . GLU D 1 119 ? -46.910 43.237 -14.340 1.00 48.88 ? 115 GLU E CA 1 ATOM 12446 C C . GLU D 1 119 ? -45.576 43.447 -13.654 1.00 47.91 ? 115 GLU E C 1 ATOM 12447 O O . GLU D 1 119 ? -45.523 43.579 -12.449 1.00 45.52 ? 115 GLU E O 1 ATOM 12448 C CB . GLU D 1 119 ? -47.878 44.372 -13.961 1.00 50.57 ? 115 GLU E CB 1 ATOM 12449 C CG . GLU D 1 119 ? -47.682 45.651 -14.770 1.00 53.15 ? 115 GLU E CG 1 ATOM 12450 C CD . GLU D 1 119 ? -48.686 46.749 -14.462 1.00 54.43 ? 115 GLU E CD 1 ATOM 12451 O OE1 . GLU D 1 119 ? -49.253 46.729 -13.363 1.00 56.55 ? 115 GLU E OE1 1 ATOM 12452 O OE2 . GLU D 1 119 ? -48.894 47.655 -15.313 1.00 56.73 ? 115 GLU E OE2 1 ATOM 12453 N N . MET D 1 120 ? -44.492 43.454 -14.423 1.00 48.04 ? 116 MET E N 1 ATOM 12454 C CA . MET D 1 120 ? -43.152 43.612 -13.856 1.00 49.96 ? 116 MET E CA 1 ATOM 12455 C C . MET D 1 120 ? -42.789 45.078 -13.668 1.00 49.97 ? 116 MET E C 1 ATOM 12456 O O . MET D 1 120 ? -42.232 45.453 -12.644 1.00 52.83 ? 116 MET E O 1 ATOM 12457 C CB . MET D 1 120 ? -42.127 42.954 -14.758 1.00 50.60 ? 116 MET E CB 1 ATOM 12458 C CG . MET D 1 120 ? -40.729 42.909 -14.185 1.00 51.75 ? 116 MET E CG 1 ATOM 12459 S SD . MET D 1 120 ? -39.630 42.078 -15.331 1.00 55.64 ? 116 MET E SD 1 ATOM 12460 C CE . MET D 1 120 ? -38.469 41.344 -14.196 1.00 54.95 ? 116 MET E CE 1 ATOM 12461 N N . PHE D 1 121 ? -43.083 45.887 -14.681 1.00 50.23 ? 117 PHE E N 1 ATOM 12462 C CA . PHE D 1 121 ? -42.795 47.321 -14.694 1.00 48.68 ? 117 PHE E CA 1 ATOM 12463 C C . PHE D 1 121 ? -44.053 48.043 -15.215 1.00 52.54 ? 117 PHE E C 1 ATOM 12464 O O . PHE D 1 121 ? -44.316 48.047 -16.424 1.00 45.68 ? 117 PHE E O 1 ATOM 12465 C CB . PHE D 1 121 ? -41.645 47.627 -15.641 1.00 46.50 ? 117 PHE E CB 1 ATOM 12466 C CG . PHE D 1 121 ? -40.328 47.198 -15.150 1.00 46.50 ? 117 PHE E CG 1 ATOM 12467 C CD1 . PHE D 1 121 ? -39.738 47.845 -14.085 1.00 46.37 ? 117 PHE E CD1 1 ATOM 12468 C CD2 . PHE D 1 121 ? -39.637 46.173 -15.788 1.00 46.63 ? 117 PHE E CD2 1 ATOM 12469 C CE1 . PHE D 1 121 ? -38.490 47.463 -13.639 1.00 44.74 ? 117 PHE E CE1 1 ATOM 12470 C CE2 . PHE D 1 121 ? -38.386 45.789 -15.346 1.00 45.36 ? 117 PHE E CE2 1 ATOM 12471 C CZ . PHE D 1 121 ? -37.814 46.432 -14.266 1.00 44.52 ? 117 PHE E CZ 1 ATOM 12472 N N . PRO D 1 122 ? -44.832 48.653 -14.302 1.00 58.26 ? 118 PRO E N 1 ATOM 12473 C CA . PRO D 1 122 ? -45.996 49.419 -14.764 1.00 59.10 ? 118 PRO E CA 1 ATOM 12474 C C . PRO D 1 122 ? -45.569 50.698 -15.458 1.00 57.06 ? 118 PRO E C 1 ATOM 12475 O O . PRO D 1 122 ? -44.415 51.125 -15.329 1.00 58.37 ? 118 PRO E O 1 ATOM 12476 C CB . PRO D 1 122 ? -46.772 49.738 -13.473 1.00 58.73 ? 118 PRO E CB 1 ATOM 12477 C CG . PRO D 1 122 ? -45.885 49.364 -12.339 1.00 59.37 ? 118 PRO E CG 1 ATOM 12478 C CD . PRO D 1 122 ? -44.852 48.408 -12.843 1.00 59.31 ? 118 PRO E CD 1 ATOM 12479 N N . LYS D 1 123 ? -46.500 51.318 -16.168 1.00 54.42 ? 119 LYS E N 1 ATOM 12480 C CA . LYS D 1 123 ? -46.162 52.494 -16.972 1.00 53.55 ? 119 LYS E CA 1 ATOM 12481 C C . LYS D 1 123 ? -45.612 53.655 -16.147 1.00 50.94 ? 119 LYS E C 1 ATOM 12482 O O . LYS D 1 123 ? -44.735 54.415 -16.601 1.00 49.96 ? 119 LYS E O 1 ATOM 12483 C CB . LYS D 1 123 ? -47.388 52.963 -17.725 1.00 54.10 ? 119 LYS E CB 1 ATOM 12484 C CG . LYS D 1 123 ? -47.836 52.037 -18.815 1.00 54.00 ? 119 LYS E CG 1 ATOM 12485 C CD . LYS D 1 123 ? -48.956 52.715 -19.549 1.00 57.80 ? 119 LYS E CD 1 ATOM 12486 C CE . LYS D 1 123 ? -49.514 51.818 -20.617 1.00 61.82 ? 119 LYS E CE 1 ATOM 12487 N NZ . LYS D 1 123 ? -50.477 52.628 -21.422 1.00 63.68 ? 119 LYS E NZ 1 ATOM 12488 N N . SER D 1 124 ? -46.135 53.778 -14.934 1.00 50.01 ? 120 SER E N 1 ATOM 12489 C CA . SER D 1 124 ? -45.693 54.812 -14.005 1.00 51.21 ? 120 SER E CA 1 ATOM 12490 C C . SER D 1 124 ? -44.199 54.721 -13.653 1.00 51.40 ? 120 SER E C 1 ATOM 12491 O O . SER D 1 124 ? -43.633 55.677 -13.109 1.00 53.13 ? 120 SER E O 1 ATOM 12492 C CB . SER D 1 124 ? -46.525 54.754 -12.714 1.00 51.85 ? 120 SER E CB 1 ATOM 12493 O OG . SER D 1 124 ? -46.300 53.545 -11.999 1.00 51.05 ? 120 SER E OG 1 ATOM 12494 N N . THR D 1 125 ? -43.555 53.593 -13.950 1.00 47.23 ? 121 THR E N 1 ATOM 12495 C CA . THR D 1 125 ? -42.157 53.477 -13.692 1.00 49.78 ? 121 THR E CA 1 ATOM 12496 C C . THR D 1 125 ? -41.324 54.459 -14.496 1.00 50.69 ? 121 THR E C 1 ATOM 12497 O O . THR D 1 125 ? -40.261 54.905 -14.055 1.00 51.83 ? 121 THR E O 1 ATOM 12498 C CB . THR D 1 125 ? -41.685 52.095 -14.167 1.00 52.09 ? 121 THR E CB 1 ATOM 12499 O OG1 . THR D 1 125 ? -42.575 51.077 -13.705 1.00 47.53 ? 121 THR E OG1 1 ATOM 12500 C CG2 . THR D 1 125 ? -40.263 51.801 -13.726 1.00 54.84 ? 121 THR E CG2 1 ATOM 12501 N N . TRP D 1 126 ? -41.775 54.744 -15.703 1.00 51.51 ? 122 TRP E N 1 ATOM 12502 C CA . TRP D 1 126 ? -40.995 55.561 -16.637 1.00 54.91 ? 122 TRP E CA 1 ATOM 12503 C C . TRP D 1 126 ? -41.533 56.987 -16.633 1.00 56.68 ? 122 TRP E C 1 ATOM 12504 O O . TRP D 1 126 ? -42.640 57.214 -17.108 1.00 59.73 ? 122 TRP E O 1 ATOM 12505 C CB . TRP D 1 126 ? -41.073 54.953 -18.040 1.00 51.96 ? 122 TRP E CB 1 ATOM 12506 C CG . TRP D 1 126 ? -41.073 53.429 -18.033 1.00 52.97 ? 122 TRP E CG 1 ATOM 12507 C CD1 . TRP D 1 126 ? -42.118 52.608 -18.318 1.00 53.23 ? 122 TRP E CD1 1 ATOM 12508 C CD2 . TRP D 1 126 ? -39.986 52.571 -17.681 1.00 51.75 ? 122 TRP E CD2 1 ATOM 12509 N NE1 . TRP D 1 126 ? -41.747 51.297 -18.196 1.00 52.73 ? 122 TRP E NE1 1 ATOM 12510 C CE2 . TRP D 1 126 ? -40.439 51.252 -17.794 1.00 50.95 ? 122 TRP E CE2 1 ATOM 12511 C CE3 . TRP D 1 126 ? -38.671 52.794 -17.286 1.00 50.72 ? 122 TRP E CE3 1 ATOM 12512 C CZ2 . TRP D 1 126 ? -39.620 50.165 -17.539 1.00 48.87 ? 122 TRP E CZ2 1 ATOM 12513 C CZ3 . TRP D 1 126 ? -37.853 51.710 -17.034 1.00 51.96 ? 122 TRP E CZ3 1 ATOM 12514 C CH2 . TRP D 1 126 ? -38.332 50.412 -17.169 1.00 50.89 ? 122 TRP E CH2 1 ATOM 12515 N N . THR D 1 127 ? -40.764 57.927 -16.083 1.00 56.33 ? 123 THR E N 1 ATOM 12516 C CA . THR D 1 127 ? -41.244 59.294 -15.901 1.00 57.32 ? 123 THR E CA 1 ATOM 12517 C C . THR D 1 127 ? -40.588 60.261 -16.897 1.00 54.23 ? 123 THR E C 1 ATOM 12518 O O . THR D 1 127 ? -39.438 60.125 -17.268 1.00 48.75 ? 123 THR E O 1 ATOM 12519 C CB . THR D 1 127 ? -41.010 59.821 -14.451 1.00 60.12 ? 123 THR E CB 1 ATOM 12520 O OG1 . THR D 1 127 ? -39.613 59.910 -14.188 1.00 58.96 ? 123 THR E OG1 1 ATOM 12521 C CG2 . THR D 1 127 ? -41.650 58.911 -13.400 1.00 61.87 ? 123 THR E CG2 1 ATOM 12522 N N . GLY D 1 128 ? -41.351 61.269 -17.303 1.00 55.99 ? 124 GLY E N 1 ATOM 12523 C CA . GLY D 1 128 ? -40.893 62.266 -18.261 1.00 52.29 ? 124 GLY E CA 1 ATOM 12524 C C . GLY D 1 128 ? -40.885 61.760 -19.683 1.00 53.72 ? 124 GLY E C 1 ATOM 12525 O O . GLY D 1 128 ? -40.191 62.292 -20.524 1.00 61.67 ? 124 GLY E O 1 ATOM 12526 N N . VAL D 1 129 ? -41.689 60.748 -19.968 1.00 54.50 ? 125 VAL E N 1 ATOM 12527 C CA . VAL D 1 129 ? -41.809 60.231 -21.317 1.00 52.43 ? 125 VAL E CA 1 ATOM 12528 C C . VAL D 1 129 ? -43.261 59.863 -21.605 1.00 51.71 ? 125 VAL E C 1 ATOM 12529 O O . VAL D 1 129 ? -44.102 59.893 -20.708 1.00 53.02 ? 125 VAL E O 1 ATOM 12530 C CB . VAL D 1 129 ? -40.881 59.022 -21.542 1.00 51.61 ? 125 VAL E CB 1 ATOM 12531 C CG1 . VAL D 1 129 ? -39.436 59.473 -21.604 1.00 49.79 ? 125 VAL E CG1 1 ATOM 12532 C CG2 . VAL D 1 129 ? -41.064 57.980 -20.456 1.00 54.54 ? 125 VAL E CG2 1 ATOM 12533 N N . ASP D 1 130 ? -43.534 59.522 -22.859 1.00 47.94 ? 126 ASP E N 1 ATOM 12534 C CA . ASP D 1 130 ? -44.852 59.137 -23.294 1.00 48.38 ? 126 ASP E CA 1 ATOM 12535 C C . ASP D 1 130 ? -44.968 57.608 -23.297 1.00 47.82 ? 126 ASP E C 1 ATOM 12536 O O . ASP D 1 130 ? -44.373 56.914 -24.138 1.00 49.28 ? 126 ASP E O 1 ATOM 12537 C CB . ASP D 1 130 ? -45.090 59.710 -24.691 1.00 51.49 ? 126 ASP E CB 1 ATOM 12538 C CG . ASP D 1 130 ? -46.530 59.591 -25.150 1.00 52.93 ? 126 ASP E CG 1 ATOM 12539 O OD1 . ASP D 1 130 ? -47.359 58.987 -24.449 1.00 58.63 ? 126 ASP E OD1 1 ATOM 12540 O OD2 . ASP D 1 130 ? -46.829 60.074 -26.259 1.00 54.69 ? 126 ASP E OD2 1 ATOM 12541 N N . THR D 1 131 ? -45.771 57.091 -22.373 1.00 47.16 ? 127 THR E N 1 ATOM 12542 C CA . THR D 1 131 ? -46.028 55.655 -22.248 1.00 45.68 ? 127 THR E CA 1 ATOM 12543 C C . THR D 1 131 ? -47.317 55.228 -22.946 1.00 48.66 ? 127 THR E C 1 ATOM 12544 O O . THR D 1 131 ? -47.718 54.078 -22.829 1.00 47.81 ? 127 THR E O 1 ATOM 12545 C CB . THR D 1 131 ? -46.118 55.239 -20.758 1.00 45.39 ? 127 THR E CB 1 ATOM 12546 O OG1 . THR D 1 131 ? -47.280 55.820 -20.141 1.00 43.05 ? 127 THR E OG1 1 ATOM 12547 C CG2 . THR D 1 131 ? -44.873 55.672 -19.986 1.00 43.71 ? 127 THR E CG2 1 ATOM 12548 N N . ASN D 1 132 ? -47.980 56.148 -23.649 1.00 53.25 ? 128 ASN E N 1 ATOM 12549 C CA . ASN D 1 132 ? -49.306 55.879 -24.174 1.00 55.71 ? 128 ASN E CA 1 ATOM 12550 C C . ASN D 1 132 ? -49.484 56.052 -25.664 1.00 57.60 ? 128 ASN E C 1 ATOM 12551 O O . ASN D 1 132 ? -50.624 56.014 -26.149 1.00 59.54 ? 128 ASN E O 1 ATOM 12552 C CB . ASN D 1 132 ? -50.329 56.747 -23.463 1.00 58.38 ? 128 ASN E CB 1 ATOM 12553 C CG . ASN D 1 132 ? -50.403 56.433 -21.994 1.00 59.22 ? 128 ASN E CG 1 ATOM 12554 O OD1 . ASN D 1 132 ? -50.694 55.284 -21.619 1.00 66.45 ? 128 ASN E OD1 1 ATOM 12555 N ND2 . ASN D 1 132 ? -50.233 57.439 -21.162 1.00 57.12 ? 128 ASN E ND2 1 ATOM 12556 N N . SER D 1 133 ? -48.384 56.178 -26.400 1.00 55.44 ? 129 SER E N 1 ATOM 12557 C CA . SER D 1 133 ? -48.461 56.298 -27.857 1.00 50.89 ? 129 SER E CA 1 ATOM 12558 C C . SER D 1 133 ? -47.741 55.145 -28.564 1.00 50.19 ? 129 SER E C 1 ATOM 12559 O O . SER D 1 133 ? -47.480 55.223 -29.763 1.00 46.41 ? 129 SER E O 1 ATOM 12560 C CB . SER D 1 133 ? -47.875 57.649 -28.280 1.00 51.79 ? 129 SER E CB 1 ATOM 12561 O OG . SER D 1 133 ? -48.592 58.721 -27.669 1.00 53.22 ? 129 SER E OG 1 ATOM 12562 N N . GLY D 1 134 ? -47.423 54.078 -27.825 1.00 51.07 ? 130 GLY E N 1 ATOM 12563 C CA . GLY D 1 134 ? -46.568 53.024 -28.338 1.00 50.85 ? 130 GLY E CA 1 ATOM 12564 C C . GLY D 1 134 ? -47.296 51.920 -29.054 1.00 49.11 ? 130 GLY E C 1 ATOM 12565 O O . GLY D 1 134 ? -47.287 50.780 -28.606 1.00 51.71 ? 130 GLY E O 1 ATOM 12566 N N . VAL D 1 135 ? -47.830 52.237 -30.221 1.00 52.49 ? 131 VAL E N 1 ATOM 12567 C CA . VAL D 1 135 ? -48.672 51.309 -31.010 1.00 55.86 ? 131 VAL E CA 1 ATOM 12568 C C . VAL D 1 135 ? -48.301 51.340 -32.504 1.00 54.35 ? 131 VAL E C 1 ATOM 12569 O O . VAL D 1 135 ? -47.748 52.329 -32.972 1.00 52.10 ? 131 VAL E O 1 ATOM 12570 C CB . VAL D 1 135 ? -50.174 51.690 -30.898 1.00 55.24 ? 131 VAL E CB 1 ATOM 12571 C CG1 . VAL D 1 135 ? -50.675 51.517 -29.470 1.00 55.39 ? 131 VAL E CG1 1 ATOM 12572 C CG2 . VAL D 1 135 ? -50.407 53.110 -31.400 1.00 52.60 ? 131 VAL E CG2 1 ATOM 12573 N N . THR D 1 136 ? -48.645 50.278 -33.236 1.00 52.95 ? 132 THR E N 1 ATOM 12574 C CA . THR D 1 136 ? -48.383 50.205 -34.688 1.00 55.18 ? 132 THR E CA 1 ATOM 12575 C C . THR D 1 136 ? -49.467 49.520 -35.454 1.00 55.42 ? 132 THR E C 1 ATOM 12576 O O . THR D 1 136 ? -50.046 48.574 -34.944 1.00 55.08 ? 132 THR E O 1 ATOM 12577 C CB . THR D 1 136 ? -47.222 49.259 -35.089 1.00 54.09 ? 132 THR E CB 1 ATOM 12578 O OG1 . THR D 1 136 ? -46.489 48.882 -33.939 1.00 56.90 ? 132 THR E OG1 1 ATOM 12579 C CG2 . THR D 1 136 ? -46.357 49.914 -36.111 1.00 55.01 ? 132 THR E CG2 1 ATOM 12580 N N . SER D 1 137 ? -49.583 49.882 -36.731 1.00 52.97 ? 133 SER E N 1 ATOM 12581 C CA . SER D 1 137 ? -50.446 49.180 -37.667 1.00 53.79 ? 133 SER E CA 1 ATOM 12582 C C . SER D 1 137 ? -49.974 47.767 -37.989 1.00 52.92 ? 133 SER E C 1 ATOM 12583 O O . SER D 1 137 ? -50.730 46.958 -38.486 1.00 52.25 ? 133 SER E O 1 ATOM 12584 C CB . SER D 1 137 ? -50.537 49.960 -38.964 1.00 56.66 ? 133 SER E CB 1 ATOM 12585 O OG . SER D 1 137 ? -49.247 50.347 -39.381 1.00 57.28 ? 133 SER E OG 1 ATOM 12586 N N . ALA D 1 138 ? -48.723 47.454 -37.686 1.00 55.96 ? 134 ALA E N 1 ATOM 12587 C CA . ALA D 1 138 ? -48.217 46.103 -37.872 1.00 52.77 ? 134 ALA E CA 1 ATOM 12588 C C . ALA D 1 138 ? -48.761 45.121 -36.832 1.00 54.22 ? 134 ALA E C 1 ATOM 12589 O O . ALA D 1 138 ? -48.806 43.926 -37.087 1.00 50.88 ? 134 ALA E O 1 ATOM 12590 C CB . ALA D 1 138 ? -46.715 46.122 -37.819 1.00 52.40 ? 134 ALA E CB 1 ATOM 12591 N N . CYS D 1 139 ? -49.152 45.619 -35.661 1.00 54.39 ? 135 CYS E N 1 ATOM 12592 C CA . CYS D 1 139 ? -49.676 44.762 -34.596 1.00 54.71 ? 135 CYS E CA 1 ATOM 12593 C C . CYS D 1 139 ? -51.047 45.247 -34.287 1.00 54.75 ? 135 CYS E C 1 ATOM 12594 O O . CYS D 1 139 ? -51.233 46.102 -33.418 1.00 55.15 ? 135 CYS E O 1 ATOM 12595 C CB . CYS D 1 139 ? -48.797 44.839 -33.334 1.00 56.75 ? 135 CYS E CB 1 ATOM 12596 S SG . CYS D 1 139 ? -47.099 44.311 -33.622 1.00 55.05 ? 135 CYS E SG 1 ATOM 12597 N N . THR D 1 140 ? -52.010 44.719 -35.025 1.00 58.80 ? 136 THR E N 1 ATOM 12598 C CA . THR D 1 140 ? -53.354 45.218 -34.938 1.00 60.50 ? 136 THR E CA 1 ATOM 12599 C C . THR D 1 140 ? -54.121 44.417 -33.913 1.00 64.54 ? 136 THR E C 1 ATOM 12600 O O . THR D 1 140 ? -53.767 43.303 -33.604 1.00 59.11 ? 136 THR E O 1 ATOM 12601 C CB . THR D 1 140 ? -54.109 45.129 -36.268 1.00 59.74 ? 136 THR E CB 1 ATOM 12602 O OG1 . THR D 1 140 ? -54.105 43.771 -36.722 1.00 58.57 ? 136 THR E OG1 1 ATOM 12603 C CG2 . THR D 1 140 ? -53.503 46.028 -37.289 1.00 57.90 ? 136 THR E CG2 1 ATOM 12604 N N . TYR D 1 141 ? -55.199 45.014 -33.418 1.00 75.27 ? 137 TYR E N 1 ATOM 12605 C CA . TYR D 1 141 ? -56.122 44.362 -32.503 1.00 77.04 ? 137 TYR E CA 1 ATOM 12606 C C . TYR D 1 141 ? -57.494 44.948 -32.788 1.00 80.96 ? 137 TYR E C 1 ATOM 12607 O O . TYR D 1 141 ? -57.724 46.157 -32.569 1.00 76.11 ? 137 TYR E O 1 ATOM 12608 C CB . TYR D 1 141 ? -55.721 44.658 -31.069 1.00 78.63 ? 137 TYR E CB 1 ATOM 12609 C CG . TYR D 1 141 ? -56.725 44.156 -30.069 1.00 82.16 ? 137 TYR E CG 1 ATOM 12610 C CD1 . TYR D 1 141 ? -57.074 42.798 -30.035 1.00 84.18 ? 137 TYR E CD1 1 ATOM 12611 C CD2 . TYR D 1 141 ? -57.334 45.031 -29.165 1.00 80.60 ? 137 TYR E CD2 1 ATOM 12612 C CE1 . TYR D 1 141 ? -57.987 42.324 -29.107 1.00 84.50 ? 137 TYR E CE1 1 ATOM 12613 C CE2 . TYR D 1 141 ? -58.258 44.573 -28.242 1.00 84.44 ? 137 TYR E CE2 1 ATOM 12614 C CZ . TYR D 1 141 ? -58.581 43.219 -28.215 1.00 88.29 ? 137 TYR E CZ 1 ATOM 12615 O OH . TYR D 1 141 ? -59.502 42.759 -27.301 1.00 90.91 ? 137 TYR E OH 1 ATOM 12616 N N . ASN D 1 142 ? -58.387 44.116 -33.327 1.00 82.97 ? 138 ASN E N 1 ATOM 12617 C CA . ASN D 1 142 ? -59.707 44.582 -33.784 1.00 78.84 ? 138 ASN E CA 1 ATOM 12618 C C . ASN D 1 142 ? -59.604 45.737 -34.795 1.00 74.52 ? 138 ASN E C 1 ATOM 12619 O O . ASN D 1 142 ? -60.287 46.754 -34.656 1.00 65.64 ? 138 ASN E O 1 ATOM 12620 C CB . ASN D 1 142 ? -60.562 45.011 -32.586 1.00 79.27 ? 138 ASN E CB 1 ATOM 12621 C CG . ASN D 1 142 ? -60.817 43.874 -31.613 1.00 84.23 ? 138 ASN E CG 1 ATOM 12622 O OD1 . ASN D 1 142 ? -60.741 42.684 -31.968 1.00 90.30 ? 138 ASN E OD1 1 ATOM 12623 N ND2 . ASN D 1 142 ? -61.145 44.227 -30.382 1.00 82.66 ? 138 ASN E ND2 1 ATOM 12624 N N . GLY D 1 143 ? -58.703 45.595 -35.774 1.00 72.72 ? 139 GLY E N 1 ATOM 12625 C CA . GLY D 1 143 ? -58.503 46.628 -36.793 1.00 73.23 ? 139 GLY E CA 1 ATOM 12626 C C . GLY D 1 143 ? -57.681 47.872 -36.434 1.00 71.66 ? 139 GLY E C 1 ATOM 12627 O O . GLY D 1 143 ? -57.074 48.472 -37.321 1.00 70.63 ? 139 GLY E O 1 ATOM 12628 N N . GLY D 1 144 ? -57.640 48.263 -35.158 1.00 68.35 ? 140 GLY E N 1 ATOM 12629 C CA . GLY D 1 144 ? -56.838 49.404 -34.732 1.00 64.86 ? 140 GLY E CA 1 ATOM 12630 C C . GLY D 1 144 ? -55.401 49.037 -34.379 1.00 64.53 ? 140 GLY E C 1 ATOM 12631 O O . GLY D 1 144 ? -55.065 47.857 -34.158 1.00 60.52 ? 140 GLY E O 1 ATOM 12632 N N . SER D 1 145 ? -54.543 50.054 -34.354 1.00 62.13 ? 141 SER E N 1 ATOM 12633 C CA . SER D 1 145 ? -53.110 49.880 -34.073 1.00 61.70 ? 141 SER E CA 1 ATOM 12634 C C . SER D 1 145 ? -52.908 49.526 -32.613 1.00 60.43 ? 141 SER E C 1 ATOM 12635 O O . SER D 1 145 ? -53.619 50.028 -31.748 1.00 64.65 ? 141 SER E O 1 ATOM 12636 C CB . SER D 1 145 ? -52.330 51.155 -34.399 1.00 58.60 ? 141 SER E CB 1 ATOM 12637 O OG . SER D 1 145 ? -52.316 51.382 -35.795 1.00 56.35 ? 141 SER E OG 1 ATOM 12638 N N . SER D 1 146 ? -51.938 48.663 -32.352 1.00 53.59 ? 142 SER E N 1 ATOM 12639 C CA . SER D 1 146 ? -51.718 48.146 -31.019 1.00 51.41 ? 142 SER E CA 1 ATOM 12640 C C . SER D 1 146 ? -50.261 47.686 -30.878 1.00 48.77 ? 142 SER E C 1 ATOM 12641 O O . SER D 1 146 ? -49.401 48.105 -31.651 1.00 47.89 ? 142 SER E O 1 ATOM 12642 C CB . SER D 1 146 ? -52.700 47.002 -30.759 1.00 52.25 ? 142 SER E CB 1 ATOM 12643 O OG . SER D 1 146 ? -52.676 46.577 -29.419 1.00 53.96 ? 142 SER E OG 1 ATOM 12644 N N . PHE D 1 147 ? -49.988 46.838 -29.897 1.00 47.54 ? 143 PHE E N 1 ATOM 12645 C CA . PHE D 1 147 ? -48.630 46.395 -29.625 1.00 47.03 ? 143 PHE E CA 1 ATOM 12646 C C . PHE D 1 147 ? -48.628 45.166 -28.737 1.00 46.60 ? 143 PHE E C 1 ATOM 12647 O O . PHE D 1 147 ? -49.622 44.817 -28.128 1.00 48.43 ? 143 PHE E O 1 ATOM 12648 C CB . PHE D 1 147 ? -47.826 47.523 -28.960 1.00 45.74 ? 143 PHE E CB 1 ATOM 12649 C CG . PHE D 1 147 ? -46.331 47.379 -29.109 1.00 44.66 ? 143 PHE E CG 1 ATOM 12650 C CD1 . PHE D 1 147 ? -45.742 47.340 -30.366 1.00 44.10 ? 143 PHE E CD1 1 ATOM 12651 C CD2 . PHE D 1 147 ? -45.520 47.286 -27.994 1.00 45.54 ? 143 PHE E CD2 1 ATOM 12652 C CE1 . PHE D 1 147 ? -44.378 47.196 -30.504 1.00 44.77 ? 143 PHE E CE1 1 ATOM 12653 C CE2 . PHE D 1 147 ? -44.155 47.146 -28.121 1.00 44.83 ? 143 PHE E CE2 1 ATOM 12654 C CZ . PHE D 1 147 ? -43.579 47.107 -29.379 1.00 45.11 ? 143 PHE E CZ 1 ATOM 12655 N N . TYR D 1 148 ? -47.483 44.516 -28.652 1.00 47.25 ? 144 TYR E N 1 ATOM 12656 C CA . TYR D 1 148 ? -47.327 43.343 -27.799 1.00 45.32 ? 144 TYR E CA 1 ATOM 12657 C C . TYR D 1 148 ? -47.760 43.727 -26.391 1.00 45.44 ? 144 TYR E C 1 ATOM 12658 O O . TYR D 1 148 ? -47.473 44.819 -25.930 1.00 41.51 ? 144 TYR E O 1 ATOM 12659 C CB . TYR D 1 148 ? -45.874 42.880 -27.782 1.00 44.04 ? 144 TYR E CB 1 ATOM 12660 C CG . TYR D 1 148 ? -45.303 42.621 -29.141 1.00 43.67 ? 144 TYR E CG 1 ATOM 12661 C CD1 . TYR D 1 148 ? -45.498 41.432 -29.781 1.00 45.52 ? 144 TYR E CD1 1 ATOM 12662 C CD2 . TYR D 1 148 ? -44.567 43.585 -29.787 1.00 45.99 ? 144 TYR E CD2 1 ATOM 12663 C CE1 . TYR D 1 148 ? -44.951 41.185 -31.032 1.00 48.31 ? 144 TYR E CE1 1 ATOM 12664 C CE2 . TYR D 1 148 ? -44.028 43.364 -31.043 1.00 46.81 ? 144 TYR E CE2 1 ATOM 12665 C CZ . TYR D 1 148 ? -44.215 42.167 -31.664 1.00 47.15 ? 144 TYR E CZ 1 ATOM 12666 O OH . TYR D 1 148 ? -43.660 41.950 -32.907 1.00 46.06 ? 144 TYR E OH 1 ATOM 12667 N N . ARG D 1 149 ? -48.489 42.839 -25.736 1.00 48.65 ? 145 ARG E N 1 ATOM 12668 C CA . ARG D 1 149 ? -48.999 43.110 -24.404 1.00 50.16 ? 145 ARG E CA 1 ATOM 12669 C C . ARG D 1 149 ? -47.963 42.932 -23.321 1.00 52.42 ? 145 ARG E C 1 ATOM 12670 O O . ARG D 1 149 ? -48.167 43.385 -22.201 1.00 60.12 ? 145 ARG E O 1 ATOM 12671 C CB . ARG D 1 149 ? -50.179 42.209 -24.118 1.00 50.75 ? 145 ARG E CB 1 ATOM 12672 C CG . ARG D 1 149 ? -51.248 42.334 -25.181 1.00 52.19 ? 145 ARG E CG 1 ATOM 12673 C CD . ARG D 1 149 ? -52.612 42.101 -24.579 1.00 55.43 ? 145 ARG E CD 1 ATOM 12674 N NE . ARG D 1 149 ? -53.667 42.150 -25.579 1.00 63.14 ? 145 ARG E NE 1 ATOM 12675 C CZ . ARG D 1 149 ? -54.177 43.271 -26.082 1.00 61.20 ? 145 ARG E CZ 1 ATOM 12676 N NH1 . ARG D 1 149 ? -53.731 44.456 -25.704 1.00 59.80 ? 145 ARG E NH1 1 ATOM 12677 N NH2 . ARG D 1 149 ? -55.126 43.196 -26.992 1.00 61.49 ? 145 ARG E NH2 1 ATOM 12678 N N . ASN D 1 150 ? -46.857 42.275 -23.620 1.00 49.48 ? 146 ASN E N 1 ATOM 12679 C CA . ASN D 1 150 ? -45.811 42.129 -22.627 1.00 49.02 ? 146 ASN E CA 1 ATOM 12680 C C . ASN D 1 150 ? -44.687 43.173 -22.737 1.00 48.93 ? 146 ASN E C 1 ATOM 12681 O O . ASN D 1 150 ? -43.699 43.101 -21.991 1.00 56.52 ? 146 ASN E O 1 ATOM 12682 C CB . ASN D 1 150 ? -45.242 40.714 -22.719 1.00 49.25 ? 146 ASN E CB 1 ATOM 12683 C CG . ASN D 1 150 ? -46.271 39.659 -22.410 1.00 47.00 ? 146 ASN E CG 1 ATOM 12684 O OD1 . ASN D 1 150 ? -47.226 39.923 -21.713 1.00 46.80 ? 146 ASN E OD1 1 ATOM 12685 N ND2 . ASN D 1 150 ? -46.068 38.442 -22.932 1.00 47.52 ? 146 ASN E ND2 1 ATOM 12686 N N . LEU D 1 151 ? -44.797 44.089 -23.692 1.00 45.90 ? 147 LEU E N 1 ATOM 12687 C CA . LEU D 1 151 ? -43.757 45.070 -23.973 1.00 45.62 ? 147 LEU E CA 1 ATOM 12688 C C . LEU D 1 151 ? -44.368 46.450 -24.033 1.00 45.97 ? 147 LEU E C 1 ATOM 12689 O O . LEU D 1 151 ? -45.497 46.588 -24.415 1.00 48.25 ? 147 LEU E O 1 ATOM 12690 C CB . LEU D 1 151 ? -43.142 44.785 -25.340 1.00 44.70 ? 147 LEU E CB 1 ATOM 12691 C CG . LEU D 1 151 ? -42.329 43.501 -25.535 1.00 47.16 ? 147 LEU E CG 1 ATOM 12692 C CD1 . LEU D 1 151 ? -41.721 43.261 -26.915 1.00 48.44 ? 147 LEU E CD1 1 ATOM 12693 C CD2 . LEU D 1 151 ? -41.250 43.425 -24.472 1.00 47.95 ? 147 LEU E CD2 1 ATOM 12694 N N . LEU D 1 152 ? -43.598 47.478 -23.698 1.00 47.89 ? 148 LEU E N 1 ATOM 12695 C CA . LEU D 1 152 ? -44.079 48.844 -23.737 1.00 45.25 ? 148 LEU E CA 1 ATOM 12696 C C . LEU D 1 152 ? -43.179 49.679 -24.585 1.00 45.56 ? 148 LEU E C 1 ATOM 12697 O O . LEU D 1 152 ? -41.998 49.810 -24.291 1.00 44.18 ? 148 LEU E O 1 ATOM 12698 C CB . LEU D 1 152 ? -44.073 49.430 -22.354 1.00 45.20 ? 148 LEU E CB 1 ATOM 12699 C CG . LEU D 1 152 ? -44.628 50.844 -22.240 1.00 45.16 ? 148 LEU E CG 1 ATOM 12700 C CD1 . LEU D 1 152 ? -46.150 50.823 -22.476 1.00 44.75 ? 148 LEU E CD1 1 ATOM 12701 C CD2 . LEU D 1 152 ? -44.260 51.404 -20.863 1.00 43.04 ? 148 LEU E CD2 1 ATOM 12702 N N . TRP D 1 153 ? -43.759 50.270 -25.621 1.00 47.43 ? 149 TRP E N 1 ATOM 12703 C CA . TRP D 1 153 ? -43.018 51.126 -26.544 1.00 49.34 ? 149 TRP E CA 1 ATOM 12704 C C . TRP D 1 153 ? -43.085 52.576 -26.100 1.00 49.24 ? 149 TRP E C 1 ATOM 12705 O O . TRP D 1 153 ? -44.070 53.259 -26.349 1.00 52.51 ? 149 TRP E O 1 ATOM 12706 C CB . TRP D 1 153 ? -43.586 50.999 -27.963 1.00 47.78 ? 149 TRP E CB 1 ATOM 12707 C CG . TRP D 1 153 ? -42.739 51.629 -29.021 1.00 47.19 ? 149 TRP E CG 1 ATOM 12708 C CD1 . TRP D 1 153 ? -41.737 52.550 -28.854 1.00 48.57 ? 149 TRP E CD1 1 ATOM 12709 C CD2 . TRP D 1 153 ? -42.824 51.388 -30.404 1.00 47.21 ? 149 TRP E CD2 1 ATOM 12710 N NE1 . TRP D 1 153 ? -41.211 52.902 -30.061 1.00 48.58 ? 149 TRP E NE1 1 ATOM 12711 C CE2 . TRP D 1 153 ? -41.862 52.200 -31.035 1.00 47.67 ? 149 TRP E CE2 1 ATOM 12712 C CE3 . TRP D 1 153 ? -43.640 50.580 -31.182 1.00 51.11 ? 149 TRP E CE3 1 ATOM 12713 C CZ2 . TRP D 1 153 ? -41.672 52.211 -32.411 1.00 47.23 ? 149 TRP E CZ2 1 ATOM 12714 C CZ3 . TRP D 1 153 ? -43.467 50.604 -32.550 1.00 49.62 ? 149 TRP E CZ3 1 ATOM 12715 C CH2 . TRP D 1 153 ? -42.487 51.420 -33.150 1.00 48.00 ? 149 TRP E CH2 1 ATOM 12716 N N . ILE D 1 154 ? -42.003 53.040 -25.493 1.00 49.04 ? 150 ILE E N 1 ATOM 12717 C CA . ILE D 1 154 ? -41.894 54.387 -24.958 1.00 48.07 ? 150 ILE E CA 1 ATOM 12718 C C . ILE D 1 154 ? -41.274 55.297 -26.001 1.00 49.38 ? 150 ILE E C 1 ATOM 12719 O O . ILE D 1 154 ? -40.294 54.921 -26.649 1.00 56.65 ? 150 ILE E O 1 ATOM 12720 C CB . ILE D 1 154 ? -40.961 54.391 -23.730 1.00 47.31 ? 150 ILE E CB 1 ATOM 12721 C CG1 . ILE D 1 154 ? -41.512 53.482 -22.643 1.00 46.38 ? 150 ILE E CG1 1 ATOM 12722 C CG2 . ILE D 1 154 ? -40.798 55.791 -23.189 1.00 49.02 ? 150 ILE E CG2 1 ATOM 12723 C CD1 . ILE D 1 154 ? -40.525 53.117 -21.569 1.00 48.00 ? 150 ILE E CD1 1 ATOM 12724 N N . ILE D 1 155 ? -41.851 56.488 -26.152 1.00 50.84 ? 151 ILE E N 1 ATOM 12725 C CA . ILE D 1 155 ? -41.282 57.574 -26.970 1.00 49.77 ? 151 ILE E CA 1 ATOM 12726 C C . ILE D 1 155 ? -41.295 58.896 -26.172 1.00 53.57 ? 151 ILE E C 1 ATOM 12727 O O . ILE D 1 155 ? -41.947 58.991 -25.120 1.00 56.19 ? 151 ILE E O 1 ATOM 12728 C CB . ILE D 1 155 ? -42.038 57.760 -28.292 1.00 46.96 ? 151 ILE E CB 1 ATOM 12729 C CG1 . ILE D 1 155 ? -43.427 58.349 -28.035 1.00 47.73 ? 151 ILE E CG1 1 ATOM 12730 C CG2 . ILE D 1 155 ? -42.153 56.434 -29.019 1.00 46.98 ? 151 ILE E CG2 1 ATOM 12731 C CD1 . ILE D 1 155 ? -44.241 58.605 -29.299 1.00 47.31 ? 151 ILE E CD1 1 ATOM 12732 N N . LYS D 1 156 ? -40.578 59.908 -26.659 1.00 52.47 ? 152 LYS E N 1 ATOM 12733 C CA . LYS D 1 156 ? -40.519 61.189 -25.978 1.00 54.67 ? 152 LYS E CA 1 ATOM 12734 C C . LYS D 1 156 ? -41.837 61.961 -26.124 1.00 56.82 ? 152 LYS E C 1 ATOM 12735 O O . LYS D 1 156 ? -42.602 61.740 -27.075 1.00 56.13 ? 152 LYS E O 1 ATOM 12736 C CB . LYS D 1 156 ? -39.374 62.032 -26.537 1.00 58.84 ? 152 LYS E CB 1 ATOM 12737 C CG . LYS D 1 156 ? -39.634 62.628 -27.923 1.00 59.84 ? 152 LYS E CG 1 ATOM 12738 C CD . LYS D 1 156 ? -38.380 63.254 -28.533 1.00 60.25 ? 152 LYS E CD 1 ATOM 12739 C CE . LYS D 1 156 ? -37.932 64.526 -27.828 1.00 61.01 ? 152 LYS E CE 1 ATOM 12740 N NZ . LYS D 1 156 ? -38.888 65.667 -28.005 1.00 64.13 ? 152 LYS E NZ 1 ATOM 12741 N N . ILE D 1 157 ? -42.113 62.830 -25.157 1.00 56.91 ? 153 ILE E N 1 ATOM 12742 C CA . ILE D 1 157 ? -43.192 63.778 -25.304 1.00 61.49 ? 153 ILE E CA 1 ATOM 12743 C C . ILE D 1 157 ? -42.662 64.798 -26.306 1.00 62.95 ? 153 ILE E C 1 ATOM 12744 O O . ILE D 1 157 ? -41.503 65.162 -26.246 1.00 63.10 ? 153 ILE E O 1 ATOM 12745 C CB . ILE D 1 157 ? -43.555 64.470 -23.949 1.00 66.79 ? 153 ILE E CB 1 ATOM 12746 C CG1 . ILE D 1 157 ? -44.046 63.459 -22.891 1.00 70.34 ? 153 ILE E CG1 1 ATOM 12747 C CG2 . ILE D 1 157 ? -44.609 65.566 -24.118 1.00 70.18 ? 153 ILE E CG2 1 ATOM 12748 C CD1 . ILE D 1 157 ? -43.726 63.871 -21.452 1.00 73.39 ? 153 ILE E CD1 1 ATOM 12749 N N . ARG D 1 158 ? -43.514 65.279 -27.212 1.00 69.86 ? 154 ARG E N 1 ATOM 12750 C CA . ARG D 1 158 ? -43.077 66.194 -28.278 1.00 72.70 ? 154 ARG E CA 1 ATOM 12751 C C . ARG D 1 158 ? -42.305 67.436 -27.769 1.00 77.08 ? 154 ARG E C 1 ATOM 12752 O O . ARG D 1 158 ? -41.256 67.781 -28.307 1.00 66.92 ? 154 ARG E O 1 ATOM 12753 C CB . ARG D 1 158 ? -44.260 66.620 -29.151 1.00 75.47 ? 154 ARG E CB 1 ATOM 12754 C CG . ARG D 1 158 ? -44.618 65.620 -30.276 1.00 84.98 ? 154 ARG E CG 1 ATOM 12755 C CD . ARG D 1 158 ? -45.321 66.286 -31.485 1.00 96.29 ? 154 ARG E CD 1 ATOM 12756 N NE . ARG D 1 158 ? -46.727 66.520 -31.145 1.00 102.51 ? 154 ARG E NE 1 ATOM 12757 C CZ . ARG D 1 158 ? -47.702 65.600 -31.144 1.00 103.60 ? 154 ARG E CZ 1 ATOM 12758 N NH1 . ARG D 1 158 ? -47.475 64.341 -31.502 1.00 105.51 ? 154 ARG E NH1 1 ATOM 12759 N NH2 . ARG D 1 158 ? -48.933 65.948 -30.788 1.00 110.68 ? 154 ARG E NH2 1 ATOM 12760 N N . SER D 1 159 ? -42.828 68.092 -26.734 1.00 84.75 ? 155 SER E N 1 ATOM 12761 C CA . SER D 1 159 ? -42.218 69.311 -26.196 1.00 81.79 ? 155 SER E CA 1 ATOM 12762 C C . SER D 1 159 ? -40.911 69.062 -25.437 1.00 79.81 ? 155 SER E C 1 ATOM 12763 O O . SER D 1 159 ? -40.001 69.884 -25.502 1.00 88.96 ? 155 SER E O 1 ATOM 12764 C CB . SER D 1 159 ? -43.211 70.040 -25.283 1.00 83.70 ? 155 SER E CB 1 ATOM 12765 O OG . SER D 1 159 ? -43.498 69.288 -24.113 1.00 82.77 ? 155 SER E OG 1 ATOM 12766 N N . ASP D 1 160 ? -40.809 67.935 -24.738 1.00 78.89 ? 156 ASP E N 1 ATOM 12767 C CA . ASP D 1 160 ? -39.689 67.688 -23.813 1.00 79.43 ? 156 ASP E CA 1 ATOM 12768 C C . ASP D 1 160 ? -38.634 66.744 -24.365 1.00 77.77 ? 156 ASP E C 1 ATOM 12769 O O . ASP D 1 160 ? -38.902 65.967 -25.277 1.00 82.11 ? 156 ASP E O 1 ATOM 12770 C CB . ASP D 1 160 ? -40.195 67.088 -22.505 1.00 76.53 ? 156 ASP E CB 1 ATOM 12771 C CG . ASP D 1 160 ? -41.318 67.880 -21.898 1.00 75.72 ? 156 ASP E CG 1 ATOM 12772 O OD1 . ASP D 1 160 ? -41.390 69.104 -22.115 1.00 77.41 ? 156 ASP E OD1 1 ATOM 12773 O OD2 . ASP D 1 160 ? -42.150 67.269 -21.210 1.00 83.00 ? 156 ASP E OD2 1 ATOM 12774 N N . PRO D 1 161 ? -37.417 66.815 -23.812 1.00 76.54 ? 157 PRO E N 1 ATOM 12775 C CA . PRO D 1 161 ? -36.439 65.815 -24.187 1.00 74.81 ? 157 PRO E CA 1 ATOM 12776 C C . PRO D 1 161 ? -36.773 64.506 -23.512 1.00 67.79 ? 157 PRO E C 1 ATOM 12777 O O . PRO D 1 161 ? -37.469 64.488 -22.510 1.00 62.50 ? 157 PRO E O 1 ATOM 12778 C CB . PRO D 1 161 ? -35.103 66.398 -23.682 1.00 75.57 ? 157 PRO E CB 1 ATOM 12779 C CG . PRO D 1 161 ? -35.470 67.351 -22.609 1.00 76.82 ? 157 PRO E CG 1 ATOM 12780 C CD . PRO D 1 161 ? -36.841 67.865 -22.949 1.00 79.77 ? 157 PRO E CD 1 ATOM 12781 N N . TYR D 1 162 ? -36.303 63.421 -24.110 1.00 70.19 ? 158 TYR E N 1 ATOM 12782 C CA . TYR D 1 162 ? -36.423 62.093 -23.538 1.00 68.37 ? 158 TYR E CA 1 ATOM 12783 C C . TYR D 1 162 ? -35.444 62.068 -22.369 1.00 66.01 ? 158 TYR E C 1 ATOM 12784 O O . TYR D 1 162 ? -34.220 62.060 -22.553 1.00 62.70 ? 158 TYR E O 1 ATOM 12785 C CB . TYR D 1 162 ? -36.053 61.045 -24.587 1.00 66.26 ? 158 TYR E CB 1 ATOM 12786 C CG . TYR D 1 162 ? -36.391 59.593 -24.289 1.00 61.41 ? 158 TYR E CG 1 ATOM 12787 C CD1 . TYR D 1 162 ? -37.293 58.908 -25.084 1.00 59.40 ? 158 TYR E CD1 1 ATOM 12788 C CD2 . TYR D 1 162 ? -35.753 58.890 -23.274 1.00 58.35 ? 158 TYR E CD2 1 ATOM 12789 C CE1 . TYR D 1 162 ? -37.577 57.578 -24.870 1.00 57.96 ? 158 TYR E CE1 1 ATOM 12790 C CE2 . TYR D 1 162 ? -36.030 57.556 -23.053 1.00 54.81 ? 158 TYR E CE2 1 ATOM 12791 C CZ . TYR D 1 162 ? -36.942 56.911 -23.855 1.00 56.90 ? 158 TYR E CZ 1 ATOM 12792 O OH . TYR D 1 162 ? -37.249 55.599 -23.635 1.00 61.22 ? 158 TYR E OH 1 ATOM 12793 N N . SER D 1 163 ? -36.003 62.100 -21.167 1.00 70.70 ? 159 SER E N 1 ATOM 12794 C CA . SER D 1 163 ? -35.212 62.134 -19.944 1.00 71.31 ? 159 SER E CA 1 ATOM 12795 C C . SER D 1 163 ? -34.595 60.762 -19.731 1.00 67.59 ? 159 SER E C 1 ATOM 12796 O O . SER D 1 163 ? -35.097 59.766 -20.235 1.00 69.40 ? 159 SER E O 1 ATOM 12797 C CB . SER D 1 163 ? -36.109 62.517 -18.750 1.00 71.30 ? 159 SER E CB 1 ATOM 12798 O OG . SER D 1 163 ? -37.415 61.936 -18.863 1.00 66.45 ? 159 SER E OG 1 ATOM 12799 N N . LEU D 1 164 ? -33.504 60.711 -18.993 1.00 62.36 ? 160 LEU E N 1 ATOM 12800 C CA . LEU D 1 164 ? -33.006 59.440 -18.491 1.00 60.77 ? 160 LEU E CA 1 ATOM 12801 C C . LEU D 1 164 ? -34.109 58.799 -17.662 1.00 61.98 ? 160 LEU E C 1 ATOM 12802 O O . LEU D 1 164 ? -34.750 59.464 -16.844 1.00 67.54 ? 160 LEU E O 1 ATOM 12803 C CB . LEU D 1 164 ? -31.777 59.645 -17.613 1.00 58.85 ? 160 LEU E CB 1 ATOM 12804 C CG . LEU D 1 164 ? -31.163 58.337 -17.162 1.00 60.63 ? 160 LEU E CG 1 ATOM 12805 C CD1 . LEU D 1 164 ? -30.114 57.846 -18.143 1.00 58.91 ? 160 LEU E CD1 1 ATOM 12806 C CD2 . LEU D 1 164 ? -30.574 58.495 -15.758 1.00 68.82 ? 160 LEU E CD2 1 ATOM 12807 N N . ILE D 1 165 ? -34.362 57.522 -17.910 1.00 60.02 ? 161 ILE E N 1 ATOM 12808 C CA . ILE D 1 165 ? -35.456 56.797 -17.306 1.00 57.38 ? 161 ILE E CA 1 ATOM 12809 C C . ILE D 1 165 ? -34.911 55.616 -16.599 1.00 53.41 ? 161 ILE E C 1 ATOM 12810 O O . ILE D 1 165 ? -33.992 55.003 -17.110 1.00 54.01 ? 161 ILE E O 1 ATOM 12811 C CB . ILE D 1 165 ? -36.226 56.131 -18.445 1.00 61.60 ? 161 ILE E CB 1 ATOM 12812 C CG1 . ILE D 1 165 ? -36.984 57.112 -19.315 1.00 65.03 ? 161 ILE E CG1 1 ATOM 12813 C CG2 . ILE D 1 165 ? -37.143 55.039 -17.971 1.00 68.30 ? 161 ILE E CG2 1 ATOM 12814 C CD1 . ILE D 1 165 ? -37.450 56.455 -20.609 1.00 70.10 ? 161 ILE E CD1 1 ATOM 12815 N N . LYS D 1 166 ? -35.549 55.223 -15.506 1.00 51.73 ? 162 LYS E N 1 ATOM 12816 C CA . LYS D 1 166 ? -35.028 54.176 -14.666 1.00 54.63 ? 162 LYS E CA 1 ATOM 12817 C C . LYS D 1 166 ? -36.145 53.330 -14.113 1.00 53.00 ? 162 LYS E C 1 ATOM 12818 O O . LYS D 1 166 ? -37.249 53.812 -13.841 1.00 58.16 ? 162 LYS E O 1 ATOM 12819 C CB . LYS D 1 166 ? -34.224 54.779 -13.505 1.00 61.40 ? 162 LYS E CB 1 ATOM 12820 C CG . LYS D 1 166 ? -32.827 55.265 -13.893 1.00 68.77 ? 162 LYS E CG 1 ATOM 12821 C CD . LYS D 1 166 ? -32.224 56.280 -12.909 1.00 75.97 ? 162 LYS E CD 1 ATOM 12822 C CE . LYS D 1 166 ? -31.604 55.631 -11.676 1.00 79.21 ? 162 LYS E CE 1 ATOM 12823 N NZ . LYS D 1 166 ? -30.364 54.866 -12.006 1.00 84.16 ? 162 LYS E NZ 1 ATOM 12824 N N . GLY D 1 167 ? -35.846 52.063 -13.911 1.00 49.20 ? 163 GLY E N 1 ATOM 12825 C CA . GLY D 1 167 ? -36.800 51.173 -13.289 1.00 48.22 ? 163 GLY E CA 1 ATOM 12826 C C . GLY D 1 167 ? -36.085 49.997 -12.676 1.00 45.47 ? 163 GLY E C 1 ATOM 12827 O O . GLY D 1 167 ? -35.064 49.551 -13.182 1.00 43.82 ? 163 GLY E O 1 ATOM 12828 N N . THR D 1 168 ? -36.619 49.495 -11.579 1.00 45.87 ? 164 THR E N 1 ATOM 12829 C CA . THR D 1 168 ? -36.038 48.322 -10.960 1.00 46.52 ? 164 THR E CA 1 ATOM 12830 C C . THR D 1 168 ? -37.111 47.340 -10.534 1.00 42.92 ? 164 THR E C 1 ATOM 12831 O O . THR D 1 168 ? -38.222 47.722 -10.258 1.00 42.51 ? 164 THR E O 1 ATOM 12832 C CB . THR D 1 168 ? -35.146 48.667 -9.739 1.00 46.91 ? 164 THR E CB 1 ATOM 12833 O OG1 . THR D 1 168 ? -34.794 47.444 -9.073 1.00 49.75 ? 164 THR E OG1 1 ATOM 12834 C CG2 . THR D 1 168 ? -35.878 49.559 -8.744 1.00 46.87 ? 164 THR E CG2 1 ATOM 12835 N N . TYR D 1 169 ? -36.761 46.069 -10.511 1.00 42.17 ? 165 TYR E N 1 ATOM 12836 C CA . TYR D 1 169 ? -37.655 45.040 -10.017 1.00 44.06 ? 165 TYR E CA 1 ATOM 12837 C C . TYR D 1 169 ? -36.816 43.960 -9.368 1.00 45.55 ? 165 TYR E C 1 ATOM 12838 O O . TYR D 1 169 ? -35.745 43.636 -9.869 1.00 44.81 ? 165 TYR E O 1 ATOM 12839 C CB . TYR D 1 169 ? -38.483 44.423 -11.144 1.00 44.61 ? 165 TYR E CB 1 ATOM 12840 C CG . TYR D 1 169 ? -39.351 43.276 -10.670 1.00 45.26 ? 165 TYR E CG 1 ATOM 12841 C CD1 . TYR D 1 169 ? -40.633 43.487 -10.231 1.00 44.24 ? 165 TYR E CD1 1 ATOM 12842 C CD2 . TYR D 1 169 ? -38.848 41.966 -10.628 1.00 47.62 ? 165 TYR E CD2 1 ATOM 12843 C CE1 . TYR D 1 169 ? -41.415 42.432 -9.798 1.00 46.53 ? 165 TYR E CE1 1 ATOM 12844 C CE2 . TYR D 1 169 ? -39.631 40.902 -10.194 1.00 45.46 ? 165 TYR E CE2 1 ATOM 12845 C CZ . TYR D 1 169 ? -40.910 41.138 -9.783 1.00 45.25 ? 165 TYR E CZ 1 ATOM 12846 O OH . TYR D 1 169 ? -41.711 40.096 -9.361 1.00 46.92 ? 165 TYR E OH 1 ATOM 12847 N N . THR D 1 170 ? -37.301 43.422 -8.257 1.00 44.54 ? 166 THR E N 1 ATOM 12848 C CA . THR D 1 170 ? -36.576 42.426 -7.542 1.00 45.16 ? 166 THR E CA 1 ATOM 12849 C C . THR D 1 170 ? -37.431 41.185 -7.467 1.00 46.29 ? 166 THR E C 1 ATOM 12850 O O . THR D 1 170 ? -38.569 41.235 -7.038 1.00 51.04 ? 166 THR E O 1 ATOM 12851 C CB . THR D 1 170 ? -36.188 42.924 -6.135 1.00 44.92 ? 166 THR E CB 1 ATOM 12852 O OG1 . THR D 1 170 ? -35.424 44.140 -6.253 1.00 44.53 ? 166 THR E OG1 1 ATOM 12853 C CG2 . THR D 1 170 ? -35.365 41.883 -5.396 1.00 44.24 ? 166 THR E CG2 1 ATOM 12854 N N . ASN D 1 171 ? -36.854 40.061 -7.874 1.00 47.27 ? 167 ASN E N 1 ATOM 12855 C CA . ASN D 1 171 ? -37.495 38.779 -7.754 1.00 47.95 ? 167 ASN E CA 1 ATOM 12856 C C . ASN D 1 171 ? -37.326 38.254 -6.332 1.00 49.42 ? 167 ASN E C 1 ATOM 12857 O O . ASN D 1 171 ? -36.273 37.729 -5.971 1.00 48.85 ? 167 ASN E O 1 ATOM 12858 C CB . ASN D 1 171 ? -36.911 37.796 -8.764 1.00 48.35 ? 167 ASN E CB 1 ATOM 12859 C CG . ASN D 1 171 ? -37.605 36.462 -8.737 1.00 47.84 ? 167 ASN E CG 1 ATOM 12860 O OD1 . ASN D 1 171 ? -38.469 36.236 -7.911 1.00 48.89 ? 167 ASN E OD1 1 ATOM 12861 N ND2 . ASN D 1 171 ? -37.237 35.576 -9.646 1.00 49.31 ? 167 ASN E ND2 1 ATOM 12862 N N . THR D 1 172 ? -38.404 38.374 -5.557 1.00 50.60 ? 168 THR E N 1 ATOM 12863 C CA . THR D 1 172 ? -38.435 37.971 -4.156 1.00 49.05 ? 168 THR E CA 1 ATOM 12864 C C . THR D 1 172 ? -39.110 36.613 -3.956 1.00 50.21 ? 168 THR E C 1 ATOM 12865 O O . THR D 1 172 ? -39.306 36.193 -2.832 1.00 51.94 ? 168 THR E O 1 ATOM 12866 C CB . THR D 1 172 ? -39.228 38.978 -3.306 1.00 48.57 ? 168 THR E CB 1 ATOM 12867 O OG1 . THR D 1 172 ? -40.606 38.927 -3.686 1.00 46.85 ? 168 THR E OG1 1 ATOM 12868 C CG2 . THR D 1 172 ? -38.707 40.405 -3.479 1.00 48.25 ? 168 THR E CG2 1 ATOM 12869 N N . GLY D 1 173 ? -39.452 35.919 -5.040 1.00 51.02 ? 169 GLY E N 1 ATOM 12870 C CA . GLY D 1 173 ? -40.011 34.572 -4.957 1.00 49.73 ? 169 GLY E CA 1 ATOM 12871 C C . GLY D 1 173 ? -38.945 33.499 -5.156 1.00 50.74 ? 169 GLY E C 1 ATOM 12872 O O . GLY D 1 173 ? -37.749 33.786 -5.214 1.00 51.84 ? 169 GLY E O 1 ATOM 12873 N N . SER D 1 174 ? -39.391 32.257 -5.251 1.00 53.05 ? 170 SER E N 1 ATOM 12874 C CA . SER D 1 174 ? -38.520 31.100 -5.461 1.00 54.84 ? 170 SER E CA 1 ATOM 12875 C C . SER D 1 174 ? -38.545 30.613 -6.909 1.00 58.52 ? 170 SER E C 1 ATOM 12876 O O . SER D 1 174 ? -37.763 29.738 -7.288 1.00 59.75 ? 170 SER E O 1 ATOM 12877 C CB . SER D 1 174 ? -38.989 29.965 -4.566 1.00 55.11 ? 170 SER E CB 1 ATOM 12878 O OG . SER D 1 174 ? -40.329 29.625 -4.875 1.00 52.79 ? 170 SER E OG 1 ATOM 12879 N N . GLN D 1 175 ? -39.446 31.182 -7.714 1.00 61.08 ? 171 GLN E N 1 ATOM 12880 C CA . GLN D 1 175 ? -39.565 30.843 -9.118 1.00 59.91 ? 171 GLN E CA 1 ATOM 12881 C C . GLN D 1 175 ? -38.738 31.813 -9.938 1.00 60.39 ? 171 GLN E C 1 ATOM 12882 O O . GLN D 1 175 ? -38.611 32.989 -9.623 1.00 62.53 ? 171 GLN E O 1 ATOM 12883 C CB . GLN D 1 175 ? -41.017 30.903 -9.553 1.00 60.88 ? 171 GLN E CB 1 ATOM 12884 C CG . GLN D 1 175 ? -41.817 29.705 -9.091 1.00 63.76 ? 171 GLN E CG 1 ATOM 12885 C CD . GLN D 1 175 ? -43.242 29.697 -9.631 1.00 68.12 ? 171 GLN E CD 1 ATOM 12886 O OE1 . GLN D 1 175 ? -43.514 30.180 -10.733 1.00 72.37 ? 171 GLN E OE1 1 ATOM 12887 N NE2 . GLN D 1 175 ? -44.152 29.114 -8.873 1.00 69.85 ? 171 GLN E NE2 1 ATOM 12888 N N . SER D 1 176 ? -38.136 31.303 -10.987 1.00 58.50 ? 172 SER E N 1 ATOM 12889 C CA . SER D 1 176 ? -37.392 32.129 -11.902 1.00 55.98 ? 172 SER E CA 1 ATOM 12890 C C . SER D 1 176 ? -38.363 32.943 -12.779 1.00 50.97 ? 172 SER E C 1 ATOM 12891 O O . SER D 1 176 ? -39.521 32.628 -12.853 1.00 48.78 ? 172 SER E O 1 ATOM 12892 C CB . SER D 1 176 ? -36.486 31.164 -12.638 1.00 57.29 ? 172 SER E CB 1 ATOM 12893 O OG . SER D 1 176 ? -35.488 31.783 -13.329 1.00 63.85 ? 172 SER E OG 1 ATOM 12894 N N . ILE D 1 177 ? -37.898 34.037 -13.362 1.00 49.41 ? 173 ILE E N 1 ATOM 12895 C CA . ILE D 1 177 ? -38.745 34.899 -14.146 1.00 48.81 ? 173 ILE E CA 1 ATOM 12896 C C . ILE D 1 177 ? -38.190 35.099 -15.549 1.00 48.64 ? 173 ILE E C 1 ATOM 12897 O O . ILE D 1 177 ? -37.057 35.485 -15.720 1.00 45.07 ? 173 ILE E O 1 ATOM 12898 C CB . ILE D 1 177 ? -38.923 36.279 -13.480 1.00 50.22 ? 173 ILE E CB 1 ATOM 12899 C CG1 . ILE D 1 177 ? -39.742 36.127 -12.186 1.00 50.92 ? 173 ILE E CG1 1 ATOM 12900 C CG2 . ILE D 1 177 ? -39.612 37.272 -14.430 1.00 49.53 ? 173 ILE E CG2 1 ATOM 12901 C CD1 . ILE D 1 177 ? -39.861 37.406 -11.376 1.00 52.32 ? 173 ILE E CD1 1 ATOM 12902 N N . LEU D 1 178 ? -39.049 34.888 -16.544 1.00 49.76 ? 174 LEU E N 1 ATOM 12903 C CA . LEU D 1 178 ? -38.708 35.077 -17.945 1.00 45.99 ? 174 LEU E CA 1 ATOM 12904 C C . LEU D 1 178 ? -39.272 36.413 -18.350 1.00 46.94 ? 174 LEU E C 1 ATOM 12905 O O . LEU D 1 178 ? -40.475 36.651 -18.190 1.00 53.21 ? 174 LEU E O 1 ATOM 12906 C CB . LEU D 1 178 ? -39.367 33.999 -18.784 1.00 47.13 ? 174 LEU E CB 1 ATOM 12907 C CG . LEU D 1 178 ? -39.294 34.127 -20.304 1.00 47.70 ? 174 LEU E CG 1 ATOM 12908 C CD1 . LEU D 1 178 ? -37.866 34.050 -20.757 1.00 48.34 ? 174 LEU E CD1 1 ATOM 12909 C CD2 . LEU D 1 178 ? -40.104 33.038 -20.993 1.00 49.84 ? 174 LEU E CD2 1 ATOM 12910 N N . TYR D 1 179 ? -38.438 37.281 -18.896 1.00 44.91 ? 175 TYR E N 1 ATOM 12911 C CA . TYR D 1 179 ? -38.885 38.606 -19.301 1.00 44.27 ? 175 TYR E CA 1 ATOM 12912 C C . TYR D 1 179 ? -38.257 39.052 -20.610 1.00 43.18 ? 175 TYR E C 1 ATOM 12913 O O . TYR D 1 179 ? -37.324 38.402 -21.110 1.00 42.46 ? 175 TYR E O 1 ATOM 12914 C CB . TYR D 1 179 ? -38.613 39.617 -18.200 1.00 45.69 ? 175 TYR E CB 1 ATOM 12915 C CG . TYR D 1 179 ? -37.171 39.909 -17.973 1.00 45.57 ? 175 TYR E CG 1 ATOM 12916 C CD1 . TYR D 1 179 ? -36.586 41.057 -18.480 1.00 46.27 ? 175 TYR E CD1 1 ATOM 12917 C CD2 . TYR D 1 179 ? -36.379 39.036 -17.259 1.00 43.99 ? 175 TYR E CD2 1 ATOM 12918 C CE1 . TYR D 1 179 ? -35.236 41.327 -18.244 1.00 44.40 ? 175 TYR E CE1 1 ATOM 12919 C CE2 . TYR D 1 179 ? -35.044 39.303 -17.031 1.00 44.29 ? 175 TYR E CE2 1 ATOM 12920 C CZ . TYR D 1 179 ? -34.480 40.444 -17.515 1.00 42.24 ? 175 TYR E CZ 1 ATOM 12921 O OH . TYR D 1 179 ? -33.137 40.621 -17.269 1.00 48.65 ? 175 TYR E OH 1 ATOM 12922 N N . PHE D 1 180 ? -38.843 40.093 -21.209 1.00 41.62 ? 176 PHE E N 1 ATOM 12923 C CA . PHE D 1 180 ? -38.483 40.492 -22.567 1.00 41.64 ? 176 PHE E CA 1 ATOM 12924 C C . PHE D 1 180 ? -38.301 41.983 -22.672 1.00 41.46 ? 176 PHE E C 1 ATOM 12925 O O . PHE D 1 180 ? -38.872 42.738 -21.902 1.00 40.65 ? 176 PHE E O 1 ATOM 12926 C CB . PHE D 1 180 ? -39.572 40.092 -23.562 1.00 42.55 ? 176 PHE E CB 1 ATOM 12927 C CG . PHE D 1 180 ? -39.865 38.633 -23.578 1.00 40.91 ? 176 PHE E CG 1 ATOM 12928 C CD1 . PHE D 1 180 ? -39.162 37.781 -24.416 1.00 41.87 ? 176 PHE E CD1 1 ATOM 12929 C CD2 . PHE D 1 180 ? -40.816 38.115 -22.751 1.00 41.43 ? 176 PHE E CD2 1 ATOM 12930 C CE1 . PHE D 1 180 ? -39.408 36.425 -24.423 1.00 42.71 ? 176 PHE E CE1 1 ATOM 12931 C CE2 . PHE D 1 180 ? -41.083 36.759 -22.744 1.00 43.39 ? 176 PHE E CE2 1 ATOM 12932 C CZ . PHE D 1 180 ? -40.376 35.907 -23.579 1.00 44.12 ? 176 PHE E CZ 1 ATOM 12933 N N . TRP D 1 181 ? -37.470 42.399 -23.615 1.00 42.92 ? 177 TRP E N 1 ATOM 12934 C CA . TRP D 1 181 ? -37.343 43.799 -23.928 1.00 42.31 ? 177 TRP E CA 1 ATOM 12935 C C . TRP D 1 181 ? -36.875 43.907 -25.348 1.00 42.34 ? 177 TRP E C 1 ATOM 12936 O O . TRP D 1 181 ? -36.717 42.911 -26.045 1.00 46.05 ? 177 TRP E O 1 ATOM 12937 C CB . TRP D 1 181 ? -36.401 44.502 -22.952 1.00 43.22 ? 177 TRP E CB 1 ATOM 12938 C CG . TRP D 1 181 ? -34.966 44.183 -23.125 1.00 44.68 ? 177 TRP E CG 1 ATOM 12939 C CD1 . TRP D 1 181 ? -34.043 44.902 -23.807 1.00 43.09 ? 177 TRP E CD1 1 ATOM 12940 C CD2 . TRP D 1 181 ? -34.264 43.054 -22.572 1.00 46.73 ? 177 TRP E CD2 1 ATOM 12941 N NE1 . TRP D 1 181 ? -32.810 44.293 -23.725 1.00 45.06 ? 177 TRP E NE1 1 ATOM 12942 C CE2 . TRP D 1 181 ? -32.916 43.159 -22.976 1.00 46.47 ? 177 TRP E CE2 1 ATOM 12943 C CE3 . TRP D 1 181 ? -34.642 41.978 -21.771 1.00 45.36 ? 177 TRP E CE3 1 ATOM 12944 C CZ2 . TRP D 1 181 ? -31.955 42.233 -22.619 1.00 46.29 ? 177 TRP E CZ2 1 ATOM 12945 C CZ3 . TRP D 1 181 ? -33.687 41.040 -21.426 1.00 48.05 ? 177 TRP E CZ3 1 ATOM 12946 C CH2 . TRP D 1 181 ? -32.350 41.181 -21.843 1.00 48.50 ? 177 TRP E CH2 1 ATOM 12947 N N . GLY D 1 182 ? -36.701 45.126 -25.814 1.00 45.69 ? 178 GLY E N 1 ATOM 12948 C CA . GLY D 1 182 ? -36.226 45.342 -27.172 1.00 45.16 ? 178 GLY E CA 1 ATOM 12949 C C . GLY D 1 182 ? -35.532 46.663 -27.322 1.00 44.33 ? 178 GLY E C 1 ATOM 12950 O O . GLY D 1 182 ? -35.606 47.523 -26.443 1.00 43.05 ? 178 GLY E O 1 ATOM 12951 N N . VAL D 1 183 ? -34.849 46.806 -28.441 1.00 42.44 ? 179 VAL E N 1 ATOM 12952 C CA . VAL D 1 183 ? -34.267 48.062 -28.820 1.00 42.39 ? 179 VAL E CA 1 ATOM 12953 C C . VAL D 1 183 ? -34.904 48.380 -30.158 1.00 42.02 ? 179 VAL E C 1 ATOM 12954 O O . VAL D 1 183 ? -34.873 47.571 -31.093 1.00 42.94 ? 179 VAL E O 1 ATOM 12955 C CB . VAL D 1 183 ? -32.728 47.954 -28.934 1.00 42.23 ? 179 VAL E CB 1 ATOM 12956 C CG1 . VAL D 1 183 ? -32.128 49.220 -29.482 1.00 41.33 ? 179 VAL E CG1 1 ATOM 12957 C CG2 . VAL D 1 183 ? -32.120 47.647 -27.584 1.00 44.18 ? 179 VAL E CG2 1 ATOM 12958 N N . HIS D 1 184 ? -35.440 49.576 -30.274 1.00 43.48 ? 180 HIS E N 1 ATOM 12959 C CA . HIS D 1 184 ? -36.016 50.013 -31.532 1.00 46.06 ? 180 HIS E CA 1 ATOM 12960 C C . HIS D 1 184 ? -34.989 50.739 -32.418 1.00 45.26 ? 180 HIS E C 1 ATOM 12961 O O . HIS D 1 184 ? -34.228 51.592 -31.939 1.00 42.67 ? 180 HIS E O 1 ATOM 12962 C CB . HIS D 1 184 ? -37.224 50.904 -31.289 1.00 47.50 ? 180 HIS E CB 1 ATOM 12963 C CG . HIS D 1 184 ? -37.858 51.391 -32.555 1.00 49.93 ? 180 HIS E CG 1 ATOM 12964 N ND1 . HIS D 1 184 ? -37.862 52.719 -32.918 1.00 49.06 ? 180 HIS E ND1 1 ATOM 12965 C CD2 . HIS D 1 184 ? -38.436 50.718 -33.573 1.00 47.93 ? 180 HIS E CD2 1 ATOM 12966 C CE1 . HIS D 1 184 ? -38.432 52.846 -34.096 1.00 49.87 ? 180 HIS E CE1 1 ATOM 12967 N NE2 . HIS D 1 184 ? -38.801 51.646 -34.509 1.00 49.74 ? 180 HIS E NE2 1 ATOM 12968 N N . HIS D 1 185 ? -34.956 50.340 -33.689 1.00 45.33 ? 181 HIS E N 1 ATOM 12969 C CA . HIS D 1 185 ? -34.045 50.892 -34.669 1.00 48.56 ? 181 HIS E CA 1 ATOM 12970 C C . HIS D 1 185 ? -34.831 51.583 -35.779 1.00 48.94 ? 181 HIS E C 1 ATOM 12971 O O . HIS D 1 185 ? -35.331 50.930 -36.672 1.00 43.98 ? 181 HIS E O 1 ATOM 12972 C CB . HIS D 1 185 ? -33.203 49.791 -35.318 1.00 49.71 ? 181 HIS E CB 1 ATOM 12973 C CG . HIS D 1 185 ? -32.470 48.943 -34.342 1.00 50.46 ? 181 HIS E CG 1 ATOM 12974 N ND1 . HIS D 1 185 ? -31.629 49.476 -33.397 1.00 48.53 ? 181 HIS E ND1 1 ATOM 12975 C CD2 . HIS D 1 185 ? -32.457 47.604 -34.147 1.00 51.95 ? 181 HIS E CD2 1 ATOM 12976 C CE1 . HIS D 1 185 ? -31.115 48.505 -32.670 1.00 48.90 ? 181 HIS E CE1 1 ATOM 12977 N NE2 . HIS D 1 185 ? -31.598 47.357 -33.105 1.00 48.35 ? 181 HIS E NE2 1 ATOM 12978 N N . PRO D 1 186 ? -34.907 52.915 -35.736 1.00 48.74 ? 182 PRO E N 1 ATOM 12979 C CA . PRO D 1 186 ? -35.507 53.660 -36.802 1.00 47.74 ? 182 PRO E CA 1 ATOM 12980 C C . PRO D 1 186 ? -34.736 53.488 -38.098 1.00 49.39 ? 182 PRO E C 1 ATOM 12981 O O . PRO D 1 186 ? -33.566 53.156 -38.068 1.00 50.50 ? 182 PRO E O 1 ATOM 12982 C CB . PRO D 1 186 ? -35.382 55.096 -36.319 1.00 48.12 ? 182 PRO E CB 1 ATOM 12983 C CG . PRO D 1 186 ? -35.421 54.987 -34.859 1.00 50.65 ? 182 PRO E CG 1 ATOM 12984 C CD . PRO D 1 186 ? -34.557 53.781 -34.597 1.00 51.50 ? 182 PRO E CD 1 ATOM 12985 N N . PRO D 1 187 ? -35.379 53.745 -39.238 1.00 49.02 ? 183 PRO E N 1 ATOM 12986 C CA . PRO D 1 187 ? -34.703 53.669 -40.514 1.00 48.47 ? 183 PRO E CA 1 ATOM 12987 C C . PRO D 1 187 ? -33.833 54.895 -40.881 1.00 47.79 ? 183 PRO E C 1 ATOM 12988 O O . PRO D 1 187 ? -33.132 54.849 -41.886 1.00 42.92 ? 183 PRO E O 1 ATOM 12989 C CB . PRO D 1 187 ? -35.870 53.542 -41.474 1.00 48.94 ? 183 PRO E CB 1 ATOM 12990 C CG . PRO D 1 187 ? -36.881 54.441 -40.876 1.00 50.89 ? 183 PRO E CG 1 ATOM 12991 C CD . PRO D 1 187 ? -36.753 54.253 -39.390 1.00 50.45 ? 183 PRO E CD 1 ATOM 12992 N N . ASP D 1 188 ? -33.909 55.980 -40.105 1.00 48.39 ? 184 ASP E N 1 ATOM 12993 C CA . ASP D 1 188 ? -33.196 57.215 -40.424 1.00 49.34 ? 184 ASP E CA 1 ATOM 12994 C C . ASP D 1 188 ? -33.098 58.140 -39.225 1.00 51.13 ? 184 ASP E C 1 ATOM 12995 O O . ASP D 1 188 ? -33.828 57.973 -38.235 1.00 49.77 ? 184 ASP E O 1 ATOM 12996 C CB . ASP D 1 188 ? -33.856 57.960 -41.608 1.00 50.44 ? 184 ASP E CB 1 ATOM 12997 C CG . ASP D 1 188 ? -35.268 58.473 -41.302 1.00 52.15 ? 184 ASP E CG 1 ATOM 12998 O OD1 . ASP D 1 188 ? -35.428 59.260 -40.349 1.00 54.54 ? 184 ASP E OD1 1 ATOM 12999 O OD2 . ASP D 1 188 ? -36.218 58.121 -42.050 1.00 56.78 ? 184 ASP E OD2 1 ATOM 13000 N N . ASP D 1 189 ? -32.200 59.126 -39.315 1.00 52.72 ? 185 ASP E N 1 ATOM 13001 C CA . ASP D 1 189 ? -31.931 60.045 -38.189 1.00 53.84 ? 185 ASP E CA 1 ATOM 13002 C C . ASP D 1 189 ? -33.067 61.025 -37.889 1.00 53.66 ? 185 ASP E C 1 ATOM 13003 O O . ASP D 1 189 ? -33.183 61.517 -36.777 1.00 56.01 ? 185 ASP E O 1 ATOM 13004 C CB . ASP D 1 189 ? -30.650 60.828 -38.439 1.00 57.55 ? 185 ASP E CB 1 ATOM 13005 C CG . ASP D 1 189 ? -29.398 59.928 -38.492 1.00 61.11 ? 185 ASP E CG 1 ATOM 13006 O OD1 . ASP D 1 189 ? -29.248 59.023 -37.644 1.00 59.66 ? 185 ASP E OD1 1 ATOM 13007 O OD2 . ASP D 1 189 ? -28.543 60.161 -39.370 1.00 63.11 ? 185 ASP E OD2 1 ATOM 13008 N N . VAL D 1 190 ? -33.940 61.267 -38.858 1.00 52.76 ? 186 VAL E N 1 ATOM 13009 C CA . VAL D 1 190 ? -35.067 62.148 -38.643 1.00 51.41 ? 186 VAL E CA 1 ATOM 13010 C C . VAL D 1 190 ? -36.097 61.513 -37.713 1.00 48.23 ? 186 VAL E C 1 ATOM 13011 O O . VAL D 1 190 ? -36.639 62.171 -36.816 1.00 45.41 ? 186 VAL E O 1 ATOM 13012 C CB . VAL D 1 190 ? -35.731 62.532 -39.986 1.00 57.11 ? 186 VAL E CB 1 ATOM 13013 C CG1 . VAL D 1 190 ? -37.112 63.212 -39.806 1.00 59.50 ? 186 VAL E CG1 1 ATOM 13014 C CG2 . VAL D 1 190 ? -34.777 63.419 -40.788 1.00 56.46 ? 186 VAL E CG2 1 ATOM 13015 N N . GLU D 1 191 ? -36.400 60.248 -37.956 1.00 47.42 ? 187 GLU E N 1 ATOM 13016 C CA . GLU D 1 191 ? -37.340 59.517 -37.101 1.00 48.01 ? 187 GLU E CA 1 ATOM 13017 C C . GLU D 1 191 ? -36.710 59.346 -35.726 1.00 48.53 ? 187 GLU E C 1 ATOM 13018 O O . GLU D 1 191 ? -37.377 59.536 -34.702 1.00 44.42 ? 187 GLU E O 1 ATOM 13019 C CB . GLU D 1 191 ? -37.686 58.172 -37.724 1.00 46.25 ? 187 GLU E CB 1 ATOM 13020 C CG . GLU D 1 191 ? -38.509 57.243 -36.859 1.00 45.59 ? 187 GLU E CG 1 ATOM 13021 C CD . GLU D 1 191 ? -39.154 56.133 -37.668 1.00 47.17 ? 187 GLU E CD 1 ATOM 13022 O OE1 . GLU D 1 191 ? -39.884 56.415 -38.658 1.00 52.14 ? 187 GLU E OE1 1 ATOM 13023 O OE2 . GLU D 1 191 ? -38.932 54.957 -37.300 1.00 45.44 ? 187 GLU E OE2 1 ATOM 13024 N N . GLN D 1 192 ? -35.423 58.975 -35.708 1.00 49.52 ? 188 GLN E N 1 ATOM 13025 C CA . GLN D 1 192 ? -34.691 58.872 -34.453 1.00 48.58 ? 188 GLN E CA 1 ATOM 13026 C C . GLN D 1 192 ? -34.834 60.150 -33.626 1.00 49.94 ? 188 GLN E C 1 ATOM 13027 O O . GLN D 1 192 ? -35.182 60.091 -32.441 1.00 49.06 ? 188 GLN E O 1 ATOM 13028 C CB . GLN D 1 192 ? -33.226 58.608 -34.722 1.00 50.55 ? 188 GLN E CB 1 ATOM 13029 C CG . GLN D 1 192 ? -32.349 58.599 -33.483 1.00 50.80 ? 188 GLN E CG 1 ATOM 13030 C CD . GLN D 1 192 ? -32.623 57.429 -32.555 1.00 51.14 ? 188 GLN E CD 1 ATOM 13031 O OE1 . GLN D 1 192 ? -33.018 56.355 -32.985 1.00 47.48 ? 188 GLN E OE1 1 ATOM 13032 N NE2 . GLN D 1 192 ? -32.404 57.644 -31.266 1.00 50.99 ? 188 GLN E NE2 1 ATOM 13033 N N . ALA D 1 193 ? -34.645 61.307 -34.259 1.00 49.84 ? 189 ALA E N 1 ATOM 13034 C CA . ALA D 1 193 ? -34.752 62.590 -33.540 1.00 49.04 ? 189 ALA E CA 1 ATOM 13035 C C . ALA D 1 193 ? -36.159 62.849 -33.028 1.00 48.06 ? 189 ALA E C 1 ATOM 13036 O O . ALA D 1 193 ? -36.370 63.350 -31.933 1.00 48.04 ? 189 ALA E O 1 ATOM 13037 C CB . ALA D 1 193 ? -34.308 63.731 -34.433 1.00 48.27 ? 189 ALA E CB 1 ATOM 13038 N N . ASN D 1 194 ? -37.130 62.501 -33.849 1.00 51.14 ? 190 ASN E N 1 ATOM 13039 C CA . ASN D 1 194 ? -38.541 62.683 -33.507 1.00 53.60 ? 190 ASN E CA 1 ATOM 13040 C C . ASN D 1 194 ? -39.007 61.938 -32.285 1.00 48.06 ? 190 ASN E C 1 ATOM 13041 O O . ASN D 1 194 ? -39.690 62.510 -31.431 1.00 42.86 ? 190 ASN E O 1 ATOM 13042 C CB . ASN D 1 194 ? -39.377 62.201 -34.689 1.00 60.60 ? 190 ASN E CB 1 ATOM 13043 C CG . ASN D 1 194 ? -39.558 63.272 -35.733 1.00 64.79 ? 190 ASN E CG 1 ATOM 13044 O OD1 . ASN D 1 194 ? -39.558 64.471 -35.429 1.00 62.17 ? 190 ASN E OD1 1 ATOM 13045 N ND2 . ASN D 1 194 ? -39.747 62.845 -36.975 1.00 72.86 ? 190 ASN E ND2 1 ATOM 13046 N N . LEU D 1 195 ? -38.653 60.654 -32.241 1.00 47.09 ? 191 LEU E N 1 ATOM 13047 C CA . LEU D 1 195 ? -39.154 59.722 -31.241 1.00 48.79 ? 191 LEU E CA 1 ATOM 13048 C C . LEU D 1 195 ? -38.328 59.711 -29.955 1.00 49.45 ? 191 LEU E C 1 ATOM 13049 O O . LEU D 1 195 ? -38.881 59.515 -28.875 1.00 52.22 ? 191 LEU E O 1 ATOM 13050 C CB . LEU D 1 195 ? -39.181 58.316 -31.820 1.00 50.65 ? 191 LEU E CB 1 ATOM 13051 C CG . LEU D 1 195 ? -40.093 58.138 -33.034 1.00 56.05 ? 191 LEU E CG 1 ATOM 13052 C CD1 . LEU D 1 195 ? -39.934 56.731 -33.605 1.00 60.25 ? 191 LEU E CD1 1 ATOM 13053 C CD2 . LEU D 1 195 ? -41.557 58.390 -32.695 1.00 56.55 ? 191 LEU E CD2 1 ATOM 13054 N N . TYR D 1 196 ? -37.011 59.896 -30.062 1.00 49.43 ? 192 TYR E N 1 ATOM 13055 C CA . TYR D 1 196 ? -36.112 59.748 -28.907 1.00 49.34 ? 192 TYR E CA 1 ATOM 13056 C C . TYR D 1 196 ? -35.176 60.939 -28.725 1.00 48.35 ? 192 TYR E C 1 ATOM 13057 O O . TYR D 1 196 ? -35.056 61.475 -27.630 1.00 49.59 ? 192 TYR E O 1 ATOM 13058 C CB . TYR D 1 196 ? -35.304 58.438 -29.049 1.00 49.40 ? 192 TYR E CB 1 ATOM 13059 C CG . TYR D 1 196 ? -36.152 57.233 -29.493 1.00 47.76 ? 192 TYR E CG 1 ATOM 13060 C CD1 . TYR D 1 196 ? -37.216 56.776 -28.716 1.00 47.40 ? 192 TYR E CD1 1 ATOM 13061 C CD2 . TYR D 1 196 ? -35.900 56.575 -30.697 1.00 47.19 ? 192 TYR E CD2 1 ATOM 13062 C CE1 . TYR D 1 196 ? -37.990 55.698 -29.118 1.00 45.40 ? 192 TYR E CE1 1 ATOM 13063 C CE2 . TYR D 1 196 ? -36.675 55.509 -31.105 1.00 44.88 ? 192 TYR E CE2 1 ATOM 13064 C CZ . TYR D 1 196 ? -37.722 55.078 -30.316 1.00 45.79 ? 192 TYR E CZ 1 ATOM 13065 O OH . TYR D 1 196 ? -38.508 54.010 -30.712 1.00 47.06 ? 192 TYR E OH 1 ATOM 13066 N N . GLY D 1 197 ? -34.509 61.339 -29.795 1.00 47.73 ? 193 GLY E N 1 ATOM 13067 C CA . GLY D 1 197 ? -33.560 62.434 -29.736 1.00 48.88 ? 193 GLY E CA 1 ATOM 13068 C C . GLY D 1 197 ? -32.255 62.071 -30.418 1.00 51.49 ? 193 GLY E C 1 ATOM 13069 O O . GLY D 1 197 ? -31.955 60.900 -30.659 1.00 48.30 ? 193 GLY E O 1 ATOM 13070 N N . LEU D 1 198 ? -31.449 63.096 -30.700 1.00 55.29 ? 194 LEU E N 1 ATOM 13071 C CA . LEU D 1 198 ? -30.153 62.877 -31.311 1.00 54.04 ? 194 LEU E CA 1 ATOM 13072 C C . LEU D 1 198 ? -29.121 62.609 -30.232 1.00 56.62 ? 194 LEU E C 1 ATOM 13073 O O . LEU D 1 198 ? -29.437 62.608 -29.052 1.00 57.23 ? 194 LEU E O 1 ATOM 13074 C CB . LEU D 1 198 ? -29.770 64.063 -32.166 1.00 55.22 ? 194 LEU E CB 1 ATOM 13075 C CG . LEU D 1 198 ? -30.532 64.107 -33.515 1.00 57.49 ? 194 LEU E CG 1 ATOM 13076 C CD1 . LEU D 1 198 ? -30.078 65.329 -34.284 1.00 58.52 ? 194 LEU E CD1 1 ATOM 13077 C CD2 . LEU D 1 198 ? -30.448 62.859 -34.427 1.00 55.17 ? 194 LEU E CD2 1 ATOM 13078 N N . GLY D 1 199 ? -27.885 62.369 -30.638 1.00 58.36 ? 195 GLY E N 1 ATOM 13079 C CA . GLY D 1 199 ? -26.828 62.067 -29.704 1.00 54.49 ? 195 GLY E CA 1 ATOM 13080 C C . GLY D 1 199 ? -26.781 60.581 -29.494 1.00 55.41 ? 195 GLY E C 1 ATOM 13081 O O . GLY D 1 199 ? -27.588 59.831 -30.046 1.00 60.63 ? 195 GLY E O 1 ATOM 13082 N N . THR D 1 200 ? -25.843 60.165 -28.666 1.00 56.06 ? 196 THR E N 1 ATOM 13083 C CA . THR D 1 200 ? -25.752 58.785 -28.230 1.00 58.65 ? 196 THR E CA 1 ATOM 13084 C C . THR D 1 200 ? -26.998 58.447 -27.443 1.00 56.82 ? 196 THR E C 1 ATOM 13085 O O . THR D 1 200 ? -27.390 59.202 -26.551 1.00 55.24 ? 196 THR E O 1 ATOM 13086 C CB . THR D 1 200 ? -24.528 58.579 -27.282 1.00 59.23 ? 196 THR E CB 1 ATOM 13087 O OG1 . THR D 1 200 ? -23.318 59.002 -27.929 1.00 57.46 ? 196 THR E OG1 1 ATOM 13088 C CG2 . THR D 1 200 ? -24.402 57.127 -26.867 1.00 59.09 ? 196 THR E CG2 1 ATOM 13089 N N . ARG D 1 201 ? -27.594 57.301 -27.760 1.00 53.92 ? 197 ARG E N 1 ATOM 13090 C CA . ARG D 1 201 ? -28.715 56.758 -27.001 1.00 48.80 ? 197 ARG E CA 1 ATOM 13091 C C . ARG D 1 201 ? -28.428 55.329 -26.642 1.00 45.36 ? 197 ARG E C 1 ATOM 13092 O O . ARG D 1 201 ? -27.702 54.638 -27.350 1.00 44.86 ? 197 ARG E O 1 ATOM 13093 C CB . ARG D 1 201 ? -29.974 56.820 -27.842 1.00 49.09 ? 197 ARG E CB 1 ATOM 13094 C CG . ARG D 1 201 ? -30.317 58.228 -28.264 1.00 47.16 ? 197 ARG E CG 1 ATOM 13095 C CD . ARG D 1 201 ? -30.821 59.023 -27.083 1.00 47.60 ? 197 ARG E CD 1 ATOM 13096 N NE . ARG D 1 201 ? -30.833 60.446 -27.367 1.00 48.56 ? 197 ARG E NE 1 ATOM 13097 C CZ . ARG D 1 201 ? -31.421 61.362 -26.605 1.00 48.06 ? 197 ARG E CZ 1 ATOM 13098 N NH1 . ARG D 1 201 ? -32.042 61.040 -25.478 1.00 49.71 ? 197 ARG E NH1 1 ATOM 13099 N NH2 . ARG D 1 201 ? -31.367 62.623 -26.964 1.00 48.54 ? 197 ARG E NH2 1 ATOM 13100 N N . TYR D 1 202 ? -28.967 54.887 -25.514 1.00 43.52 ? 198 TYR E N 1 ATOM 13101 C CA . TYR D 1 202 ? -28.632 53.559 -24.998 1.00 40.38 ? 198 TYR E CA 1 ATOM 13102 C C . TYR D 1 202 ? -29.811 52.933 -24.266 1.00 39.71 ? 198 TYR E C 1 ATOM 13103 O O . TYR D 1 202 ? -30.690 53.601 -23.687 1.00 39.05 ? 198 TYR E O 1 ATOM 13104 C CB . TYR D 1 202 ? -27.350 53.609 -24.086 1.00 40.17 ? 198 TYR E CB 1 ATOM 13105 C CG . TYR D 1 202 ? -27.428 54.641 -23.017 1.00 41.02 ? 198 TYR E CG 1 ATOM 13106 C CD1 . TYR D 1 202 ? -28.020 54.340 -21.795 1.00 43.78 ? 198 TYR E CD1 1 ATOM 13107 C CD2 . TYR D 1 202 ? -27.003 55.941 -23.237 1.00 43.23 ? 198 TYR E CD2 1 ATOM 13108 C CE1 . TYR D 1 202 ? -28.146 55.288 -20.790 1.00 48.44 ? 198 TYR E CE1 1 ATOM 13109 C CE2 . TYR D 1 202 ? -27.137 56.914 -22.245 1.00 49.34 ? 198 TYR E CE2 1 ATOM 13110 C CZ . TYR D 1 202 ? -27.703 56.576 -21.014 1.00 51.85 ? 198 TYR E CZ 1 ATOM 13111 O OH . TYR D 1 202 ? -27.867 57.522 -20.028 1.00 52.96 ? 198 TYR E OH 1 ATOM 13112 N N . VAL D 1 203 ? -29.798 51.612 -24.294 1.00 39.69 ? 199 VAL E N 1 ATOM 13113 C CA . VAL D 1 203 ? -30.697 50.789 -23.521 1.00 40.13 ? 199 VAL E CA 1 ATOM 13114 C C . VAL D 1 203 ? -29.798 49.913 -22.657 1.00 41.75 ? 199 VAL E C 1 ATOM 13115 O O . VAL D 1 203 ? -29.044 49.091 -23.178 1.00 41.31 ? 199 VAL E O 1 ATOM 13116 C CB . VAL D 1 203 ? -31.567 49.923 -24.465 1.00 39.40 ? 199 VAL E CB 1 ATOM 13117 C CG1 . VAL D 1 203 ? -32.453 48.984 -23.678 1.00 38.00 ? 199 VAL E CG1 1 ATOM 13118 C CG2 . VAL D 1 203 ? -32.423 50.822 -25.353 1.00 40.87 ? 199 VAL E CG2 1 ATOM 13119 N N . ARG D 1 204 ? -29.871 50.105 -21.346 1.00 43.54 ? 200 ARG E N 1 ATOM 13120 C CA . ARG D 1 204 ? -29.053 49.352 -20.416 1.00 44.85 ? 200 ARG E CA 1 ATOM 13121 C C . ARG D 1 204 ? -29.878 48.568 -19.408 1.00 48.39 ? 200 ARG E C 1 ATOM 13122 O O . ARG D 1 204 ? -30.837 49.085 -18.834 1.00 59.36 ? 200 ARG E O 1 ATOM 13123 C CB . ARG D 1 204 ? -28.042 50.257 -19.778 1.00 43.82 ? 200 ARG E CB 1 ATOM 13124 C CG . ARG D 1 204 ? -26.920 50.545 -20.774 1.00 43.92 ? 200 ARG E CG 1 ATOM 13125 C CD . ARG D 1 204 ? -26.121 51.790 -20.419 1.00 43.57 ? 200 ARG E CD 1 ATOM 13126 N NE . ARG D 1 204 ? -25.165 52.140 -21.474 1.00 41.68 ? 200 ARG E NE 1 ATOM 13127 C CZ . ARG D 1 204 ? -24.606 53.339 -21.638 1.00 39.14 ? 200 ARG E CZ 1 ATOM 13128 N NH1 . ARG D 1 204 ? -24.812 54.337 -20.777 1.00 37.94 ? 200 ARG E NH1 1 ATOM 13129 N NH2 . ARG D 1 204 ? -23.835 53.544 -22.686 1.00 37.92 ? 200 ARG E NH2 1 ATOM 13130 N N . MET D 1 205 ? -29.570 47.282 -19.291 1.00 49.40 ? 201 MET E N 1 ATOM 13131 C CA . MET D 1 205 ? -30.276 46.361 -18.402 1.00 51.21 ? 201 MET E CA 1 ATOM 13132 C C . MET D 1 205 ? -29.193 45.685 -17.568 1.00 53.65 ? 201 MET E C 1 ATOM 13133 O O . MET D 1 205 ? -28.240 45.144 -18.134 1.00 53.36 ? 201 MET E O 1 ATOM 13134 C CB . MET D 1 205 ? -31.029 45.281 -19.187 1.00 53.03 ? 201 MET E CB 1 ATOM 13135 C CG . MET D 1 205 ? -31.914 45.770 -20.321 1.00 53.83 ? 201 MET E CG 1 ATOM 13136 S SD . MET D 1 205 ? -33.555 46.146 -19.753 1.00 57.58 ? 201 MET E SD 1 ATOM 13137 C CE . MET D 1 205 ? -34.015 47.439 -20.856 1.00 65.46 ? 201 MET E CE 1 ATOM 13138 N N . GLY D 1 206 ? -29.362 45.669 -16.251 1.00 51.11 ? 202 GLY E N 1 ATOM 13139 C CA . GLY D 1 206 ? -28.376 45.085 -15.363 1.00 52.03 ? 202 GLY E CA 1 ATOM 13140 C C . GLY D 1 206 ? -28.940 44.169 -14.286 1.00 52.36 ? 202 GLY E C 1 ATOM 13141 O O . GLY D 1 206 ? -29.956 44.470 -13.674 1.00 55.17 ? 202 GLY E O 1 ATOM 13142 N N . THR D 1 207 ? -28.233 43.084 -14.004 1.00 53.03 ? 203 THR E N 1 ATOM 13143 C CA . THR D 1 207 ? -28.549 42.213 -12.865 1.00 52.80 ? 203 THR E CA 1 ATOM 13144 C C . THR D 1 207 ? -27.283 41.831 -12.111 1.00 51.71 ? 203 THR E C 1 ATOM 13145 O O . THR D 1 207 ? -26.198 42.235 -12.450 1.00 49.68 ? 203 THR E O 1 ATOM 13146 C CB . THR D 1 207 ? -29.322 40.937 -13.248 1.00 52.91 ? 203 THR E CB 1 ATOM 13147 O OG1 . THR D 1 207 ? -28.450 39.947 -13.796 1.00 53.08 ? 203 THR E OG1 1 ATOM 13148 C CG2 . THR D 1 207 ? -30.375 41.268 -14.234 1.00 53.84 ? 203 THR E CG2 1 ATOM 13149 N N . GLU D 1 208 ? -27.435 41.050 -11.059 1.00 56.97 ? 204 GLU E N 1 ATOM 13150 C CA . GLU D 1 208 ? -26.276 40.553 -10.346 1.00 57.45 ? 204 GLU E CA 1 ATOM 13151 C C . GLU D 1 208 ? -25.357 39.775 -11.294 1.00 60.87 ? 204 GLU E C 1 ATOM 13152 O O . GLU D 1 208 ? -24.156 39.676 -11.043 1.00 65.35 ? 204 GLU E O 1 ATOM 13153 C CB . GLU D 1 208 ? -26.699 39.671 -9.159 1.00 58.90 ? 204 GLU E CB 1 ATOM 13154 C CG . GLU D 1 208 ? -27.160 40.433 -7.918 1.00 59.31 ? 204 GLU E CG 1 ATOM 13155 C CD . GLU D 1 208 ? -28.637 40.805 -7.900 1.00 59.31 ? 204 GLU E CD 1 ATOM 13156 O OE1 . GLU D 1 208 ? -29.318 40.632 -8.931 1.00 62.82 ? 204 GLU E OE1 1 ATOM 13157 O OE2 . GLU D 1 208 ? -29.118 41.304 -6.857 1.00 60.96 ? 204 GLU E OE2 1 ATOM 13158 N N . SER D 1 209 ? -25.921 39.218 -12.370 1.00 61.91 ? 205 SER E N 1 ATOM 13159 C CA . SER D 1 209 ? -25.204 38.256 -13.216 1.00 63.36 ? 205 SER E CA 1 ATOM 13160 C C . SER D 1 209 ? -25.198 38.502 -14.744 1.00 61.52 ? 205 SER E C 1 ATOM 13161 O O . SER D 1 209 ? -24.598 37.719 -15.460 1.00 57.80 ? 205 SER E O 1 ATOM 13162 C CB . SER D 1 209 ? -25.755 36.839 -12.933 1.00 62.42 ? 205 SER E CB 1 ATOM 13163 O OG . SER D 1 209 ? -27.146 36.733 -13.218 1.00 58.32 ? 205 SER E OG 1 ATOM 13164 N N . MET D 1 210 ? -25.909 39.509 -15.247 1.00 57.68 ? 206 MET E N 1 ATOM 13165 C CA . MET D 1 210 ? -25.934 39.773 -16.678 1.00 57.73 ? 206 MET E CA 1 ATOM 13166 C C . MET D 1 210 ? -25.893 41.266 -16.855 1.00 60.04 ? 206 MET E C 1 ATOM 13167 O O . MET D 1 210 ? -26.388 42.034 -16.024 1.00 63.65 ? 206 MET E O 1 ATOM 13168 C CB . MET D 1 210 ? -27.179 39.151 -17.389 1.00 61.64 ? 206 MET E CB 1 ATOM 13169 C CG . MET D 1 210 ? -28.501 39.963 -17.405 1.00 63.42 ? 206 MET E CG 1 ATOM 13170 S SD . MET D 1 210 ? -28.878 41.182 -18.691 1.00 63.22 ? 206 MET E SD 1 ATOM 13171 C CE . MET D 1 210 ? -28.651 40.185 -20.176 1.00 66.99 ? 206 MET E CE 1 ATOM 13172 N N . ASN D 1 211 ? -25.285 41.698 -17.941 1.00 60.47 ? 207 ASN E N 1 ATOM 13173 C CA . ASN D 1 211 ? -25.456 43.056 -18.295 1.00 58.01 ? 207 ASN E CA 1 ATOM 13174 C C . ASN D 1 211 ? -25.537 43.267 -19.806 1.00 53.68 ? 207 ASN E C 1 ATOM 13175 O O . ASN D 1 211 ? -25.141 42.443 -20.639 1.00 54.50 ? 207 ASN E O 1 ATOM 13176 C CB . ASN D 1 211 ? -24.446 43.937 -17.490 1.00 64.19 ? 207 ASN E CB 1 ATOM 13177 C CG . ASN D 1 211 ? -23.047 43.955 -18.065 1.00 72.45 ? 207 ASN E CG 1 ATOM 13178 O OD1 . ASN D 1 211 ? -22.846 44.347 -19.217 1.00 82.10 ? 207 ASN E OD1 1 ATOM 13179 N ND2 . ASN D 1 211 ? -22.049 43.585 -17.242 1.00 75.73 ? 207 ASN E ND2 1 ATOM 13180 N N . PHE D 1 212 ? -26.142 44.385 -20.133 1.00 48.62 ? 208 PHE E N 1 ATOM 13181 C CA . PHE D 1 212 ? -26.653 44.624 -21.438 1.00 44.12 ? 208 PHE E CA 1 ATOM 13182 C C . PHE D 1 212 ? -26.602 46.095 -21.695 1.00 43.60 ? 208 PHE E C 1 ATOM 13183 O O . PHE D 1 212 ? -27.089 46.890 -20.889 1.00 44.21 ? 208 PHE E O 1 ATOM 13184 C CB . PHE D 1 212 ? -28.094 44.184 -21.519 1.00 42.32 ? 208 PHE E CB 1 ATOM 13185 C CG . PHE D 1 212 ? -28.721 44.451 -22.866 1.00 42.33 ? 208 PHE E CG 1 ATOM 13186 C CD1 . PHE D 1 212 ? -28.716 43.474 -23.848 1.00 41.48 ? 208 PHE E CD1 1 ATOM 13187 C CD2 . PHE D 1 212 ? -29.279 45.692 -23.163 1.00 40.91 ? 208 PHE E CD2 1 ATOM 13188 C CE1 . PHE D 1 212 ? -29.272 43.710 -25.088 1.00 42.32 ? 208 PHE E CE1 1 ATOM 13189 C CE2 . PHE D 1 212 ? -29.832 45.945 -24.398 1.00 42.60 ? 208 PHE E CE2 1 ATOM 13190 C CZ . PHE D 1 212 ? -29.830 44.953 -25.370 1.00 44.96 ? 208 PHE E CZ 1 ATOM 13191 N N . ALA D 1 213 ? -26.009 46.458 -22.815 1.00 44.56 ? 209 ALA E N 1 ATOM 13192 C CA . ALA D 1 213 ? -25.890 47.837 -23.173 1.00 49.90 ? 209 ALA E CA 1 ATOM 13193 C C . ALA D 1 213 ? -25.819 47.907 -24.681 1.00 51.48 ? 209 ALA E C 1 ATOM 13194 O O . ALA D 1 213 ? -24.797 47.508 -25.265 1.00 51.88 ? 209 ALA E O 1 ATOM 13195 C CB . ALA D 1 213 ? -24.640 48.453 -22.533 1.00 47.92 ? 209 ALA E CB 1 ATOM 13196 N N . LYS D 1 214 ? -26.850 48.497 -25.287 1.00 51.64 ? 210 LYS E N 1 ATOM 13197 C CA . LYS D 1 214 ? -26.879 48.678 -26.739 1.00 54.77 ? 210 LYS E CA 1 ATOM 13198 C C . LYS D 1 214 ? -27.577 49.946 -27.158 1.00 51.12 ? 210 LYS E C 1 ATOM 13199 O O . LYS D 1 214 ? -28.314 50.546 -26.383 1.00 50.49 ? 210 LYS E O 1 ATOM 13200 C CB . LYS D 1 214 ? -27.548 47.495 -27.384 1.00 55.25 ? 210 LYS E CB 1 ATOM 13201 C CG . LYS D 1 214 ? -26.670 46.280 -27.305 1.00 60.77 ? 210 LYS E CG 1 ATOM 13202 C CD . LYS D 1 214 ? -27.250 45.102 -28.023 1.00 66.05 ? 210 LYS E CD 1 ATOM 13203 C CE . LYS D 1 214 ? -26.330 43.913 -27.766 1.00 73.48 ? 210 LYS E CE 1 ATOM 13204 N NZ . LYS D 1 214 ? -26.581 42.722 -28.620 1.00 81.22 ? 210 LYS E NZ 1 ATOM 13205 N N . GLY D 1 215 ? -27.292 50.371 -28.386 1.00 49.98 ? 211 GLY E N 1 ATOM 13206 C CA . GLY D 1 215 ? -27.877 51.575 -28.937 1.00 50.62 ? 211 GLY E CA 1 ATOM 13207 C C . GLY D 1 215 ? -28.650 51.285 -30.211 1.00 50.75 ? 211 GLY E C 1 ATOM 13208 O O . GLY D 1 215 ? -28.691 50.167 -30.695 1.00 44.69 ? 211 GLY E O 1 ATOM 13209 N N . PRO D 1 216 ? -29.250 52.322 -30.779 1.00 55.14 ? 212 PRO E N 1 ATOM 13210 C CA . PRO D 1 216 ? -29.843 52.216 -32.084 1.00 53.92 ? 212 PRO E CA 1 ATOM 13211 C C . PRO D 1 216 ? -28.811 51.843 -33.128 1.00 52.39 ? 212 PRO E C 1 ATOM 13212 O O . PRO D 1 216 ? -27.688 52.324 -33.076 1.00 58.09 ? 212 PRO E O 1 ATOM 13213 C CB . PRO D 1 216 ? -30.415 53.633 -32.333 1.00 55.20 ? 212 PRO E CB 1 ATOM 13214 C CG . PRO D 1 216 ? -29.880 54.510 -31.250 1.00 54.79 ? 212 PRO E CG 1 ATOM 13215 C CD . PRO D 1 216 ? -29.613 53.581 -30.113 1.00 58.07 ? 212 PRO E CD 1 ATOM 13216 N N . GLU D 1 217 ? -29.226 51.045 -34.089 1.00 50.80 ? 213 GLU E N 1 ATOM 13217 C CA . GLU D 1 217 ? -28.441 50.691 -35.235 1.00 54.15 ? 213 GLU E CA 1 ATOM 13218 C C . GLU D 1 217 ? -29.233 51.163 -36.470 1.00 54.37 ? 213 GLU E C 1 ATOM 13219 O O . GLU D 1 217 ? -29.819 50.357 -37.196 1.00 59.78 ? 213 GLU E O 1 ATOM 13220 C CB . GLU D 1 217 ? -28.238 49.186 -35.271 1.00 51.85 ? 213 GLU E CB 1 ATOM 13221 C CG . GLU D 1 217 ? -27.171 48.669 -34.336 1.00 54.07 ? 213 GLU E CG 1 ATOM 13222 C CD . GLU D 1 217 ? -27.261 47.145 -34.255 1.00 55.00 ? 213 GLU E CD 1 ATOM 13223 O OE1 . GLU D 1 217 ? -27.406 46.515 -33.174 1.00 53.89 ? 213 GLU E OE1 1 ATOM 13224 O OE2 . GLU D 1 217 ? -27.232 46.568 -35.354 1.00 57.59 ? 213 GLU E OE2 1 ATOM 13225 N N . ILE D 1 218 ? -29.238 52.478 -36.669 1.00 52.04 ? 214 ILE E N 1 ATOM 13226 C CA . ILE D 1 218 ? -30.046 53.123 -37.684 1.00 49.40 ? 214 ILE E CA 1 ATOM 13227 C C . ILE D 1 218 ? -29.598 52.701 -39.069 1.00 49.38 ? 214 ILE E C 1 ATOM 13228 O O . ILE D 1 218 ? -28.415 52.726 -39.373 1.00 48.35 ? 214 ILE E O 1 ATOM 13229 C CB . ILE D 1 218 ? -29.883 54.683 -37.697 1.00 49.52 ? 214 ILE E CB 1 ATOM 13230 C CG1 . ILE D 1 218 ? -30.366 55.492 -36.535 1.00 47.34 ? 214 ILE E CG1 1 ATOM 13231 C CG2 . ILE D 1 218 ? -30.648 55.310 -38.815 1.00 53.93 ? 214 ILE E CG2 1 ATOM 13232 C CD1 . ILE D 1 218 ? -31.373 54.783 -35.737 1.00 49.43 ? 214 ILE E CD1 1 ATOM 13233 N N . ALA D 1 219 ? -30.562 52.402 -39.934 1.00 52.00 ? 215 ALA E N 1 ATOM 13234 C CA . ALA D 1 219 ? -30.278 52.054 -41.337 1.00 51.37 ? 215 ALA E CA 1 ATOM 13235 C C . ALA D 1 219 ? -31.542 52.051 -42.182 1.00 51.14 ? 215 ALA E C 1 ATOM 13236 O O . ALA D 1 219 ? -32.601 51.639 -41.710 1.00 51.37 ? 215 ALA E O 1 ATOM 13237 C CB . ALA D 1 219 ? -29.588 50.707 -41.415 1.00 49.95 ? 215 ALA E CB 1 ATOM 13238 N N . ASP D 1 220 ? -31.468 52.580 -43.395 1.00 54.90 ? 216 ASP E N 1 ATOM 13239 C CA . ASP D 1 220 ? -32.631 52.468 -44.260 1.00 61.17 ? 216 ASP E CA 1 ATOM 13240 C C . ASP D 1 220 ? -32.679 51.067 -44.789 1.00 54.21 ? 216 ASP E C 1 ATOM 13241 O O . ASP D 1 220 ? -31.687 50.488 -45.229 1.00 53.01 ? 216 ASP E O 1 ATOM 13242 C CB . ASP D 1 220 ? -32.775 53.531 -45.385 1.00 72.98 ? 216 ASP E CB 1 ATOM 13243 C CG . ASP D 1 220 ? -31.841 53.369 -46.521 1.00 83.83 ? 216 ASP E CG 1 ATOM 13244 O OD1 . ASP D 1 220 ? -30.799 52.721 -46.334 1.00 108.25 ? 216 ASP E OD1 1 ATOM 13245 O OD2 . ASP D 1 220 ? -32.150 53.940 -47.603 1.00 83.87 ? 216 ASP E OD2 1 ATOM 13246 N N . ARG D 1 221 ? -33.879 50.550 -44.697 1.00 52.96 ? 217 ARG E N 1 ATOM 13247 C CA . ARG D 1 221 ? -34.192 49.212 -45.076 1.00 53.30 ? 217 ARG E CA 1 ATOM 13248 C C . ARG D 1 221 ? -35.573 49.217 -45.708 1.00 50.34 ? 217 ARG E C 1 ATOM 13249 O O . ARG D 1 221 ? -36.395 50.110 -45.460 1.00 47.32 ? 217 ARG E O 1 ATOM 13250 C CB . ARG D 1 221 ? -34.176 48.289 -43.864 1.00 53.87 ? 217 ARG E CB 1 ATOM 13251 C CG . ARG D 1 221 ? -34.736 48.900 -42.596 1.00 52.14 ? 217 ARG E CG 1 ATOM 13252 C CD . ARG D 1 221 ? -34.320 48.096 -41.384 1.00 52.32 ? 217 ARG E CD 1 ATOM 13253 N NE . ARG D 1 221 ? -33.385 48.772 -40.476 1.00 52.82 ? 217 ARG E NE 1 ATOM 13254 C CZ . ARG D 1 221 ? -33.705 49.729 -39.628 1.00 52.49 ? 217 ARG E CZ 1 ATOM 13255 N NH1 . ARG D 1 221 ? -34.934 50.177 -39.579 1.00 52.40 ? 217 ARG E NH1 1 ATOM 13256 N NH2 . ARG D 1 221 ? -32.775 50.258 -38.836 1.00 53.91 ? 217 ARG E NH2 1 ATOM 13257 N N . PRO D 1 222 ? -35.817 48.223 -46.522 1.00 48.58 ? 218 PRO E N 1 ATOM 13258 C CA . PRO D 1 222 ? -37.118 48.124 -47.092 1.00 50.59 ? 218 PRO E CA 1 ATOM 13259 C C . PRO D 1 222 ? -38.202 47.793 -46.041 1.00 49.77 ? 218 PRO E C 1 ATOM 13260 O O . PRO D 1 222 ? -37.912 47.264 -44.959 1.00 44.77 ? 218 PRO E O 1 ATOM 13261 C CB . PRO D 1 222 ? -36.961 47.001 -48.111 1.00 52.66 ? 218 PRO E CB 1 ATOM 13262 C CG . PRO D 1 222 ? -35.925 46.108 -47.517 1.00 54.27 ? 218 PRO E CG 1 ATOM 13263 C CD . PRO D 1 222 ? -35.005 47.012 -46.730 1.00 52.81 ? 218 PRO E CD 1 ATOM 13264 N N . PRO D 1 223 ? -39.469 48.111 -46.366 1.00 49.58 ? 219 PRO E N 1 ATOM 13265 C CA . PRO D 1 223 ? -40.520 47.868 -45.382 1.00 47.78 ? 219 PRO E CA 1 ATOM 13266 C C . PRO D 1 223 ? -40.746 46.395 -45.238 1.00 45.17 ? 219 PRO E C 1 ATOM 13267 O O . PRO D 1 223 ? -40.615 45.678 -46.213 1.00 43.51 ? 219 PRO E O 1 ATOM 13268 C CB . PRO D 1 223 ? -41.730 48.549 -45.999 1.00 47.66 ? 219 PRO E CB 1 ATOM 13269 C CG . PRO D 1 223 ? -41.453 48.510 -47.461 1.00 48.71 ? 219 PRO E CG 1 ATOM 13270 C CD . PRO D 1 223 ? -39.986 48.766 -47.572 1.00 47.38 ? 219 PRO E CD 1 ATOM 13271 N N . ALA D 1 224 ? -41.031 45.970 -44.015 1.00 45.37 ? 220 ALA E N 1 ATOM 13272 C CA . ALA D 1 224 ? -41.526 44.630 -43.716 1.00 48.59 ? 220 ALA E CA 1 ATOM 13273 C C . ALA D 1 224 ? -42.782 44.800 -42.857 1.00 52.59 ? 220 ALA E C 1 ATOM 13274 O O . ALA D 1 224 ? -42.807 45.682 -41.989 1.00 54.76 ? 220 ALA E O 1 ATOM 13275 C CB . ALA D 1 224 ? -40.495 43.841 -42.950 1.00 48.87 ? 220 ALA E CB 1 ATOM 13276 N N . ASN D 1 225 ? -43.833 44.025 -43.144 1.00 51.64 ? 221 ASN E N 1 ATOM 13277 C CA . ASN D 1 225 ? -45.142 44.270 -42.566 1.00 52.66 ? 221 ASN E CA 1 ATOM 13278 C C . ASN D 1 225 ? -45.516 45.764 -42.548 1.00 53.74 ? 221 ASN E C 1 ATOM 13279 O O . ASN D 1 225 ? -46.106 46.264 -41.579 1.00 56.53 ? 221 ASN E O 1 ATOM 13280 C CB . ASN D 1 225 ? -45.207 43.730 -41.164 1.00 55.07 ? 221 ASN E CB 1 ATOM 13281 C CG . ASN D 1 225 ? -44.769 42.273 -41.071 1.00 58.42 ? 221 ASN E CG 1 ATOM 13282 O OD1 . ASN D 1 225 ? -44.739 41.554 -42.052 1.00 62.51 ? 221 ASN E OD1 1 ATOM 13283 N ND2 . ASN D 1 225 ? -44.483 41.825 -39.863 1.00 58.55 ? 221 ASN E ND2 1 ATOM 13284 N N . GLY D 1 226 ? -45.168 46.484 -43.613 1.00 53.57 ? 222 GLY E N 1 ATOM 13285 C CA . GLY D 1 226 ? -45.505 47.913 -43.732 1.00 53.53 ? 222 GLY E CA 1 ATOM 13286 C C . GLY D 1 226 ? -44.646 48.894 -42.963 1.00 52.57 ? 222 GLY E C 1 ATOM 13287 O O . GLY D 1 226 ? -44.961 50.067 -42.936 1.00 55.16 ? 222 GLY E O 1 ATOM 13288 N N . GLN D 1 227 ? -43.532 48.440 -42.392 1.00 51.54 ? 223 GLN E N 1 ATOM 13289 C CA . GLN D 1 227 ? -42.701 49.274 -41.541 1.00 49.89 ? 223 GLN E CA 1 ATOM 13290 C C . GLN D 1 227 ? -41.227 49.234 -41.920 1.00 50.65 ? 223 GLN E C 1 ATOM 13291 O O . GLN D 1 227 ? -40.642 48.150 -42.086 1.00 51.91 ? 223 GLN E O 1 ATOM 13292 C CB . GLN D 1 227 ? -42.832 48.754 -40.138 1.00 53.61 ? 223 GLN E CB 1 ATOM 13293 C CG . GLN D 1 227 ? -44.253 48.736 -39.653 1.00 53.81 ? 223 GLN E CG 1 ATOM 13294 C CD . GLN D 1 227 ? -44.834 50.125 -39.711 1.00 56.24 ? 223 GLN E CD 1 ATOM 13295 O OE1 . GLN D 1 227 ? -44.147 51.087 -39.422 1.00 53.41 ? 223 GLN E OE1 1 ATOM 13296 N NE2 . GLN D 1 227 ? -46.107 50.220 -40.032 1.00 58.95 ? 223 GLN E NE2 1 ATOM 13297 N N . ARG D 1 228 ? -40.603 50.405 -42.006 1.00 50.35 ? 224 ARG E N 1 ATOM 13298 C CA . ARG D 1 228 ? -39.181 50.479 -42.327 1.00 52.19 ? 224 ARG E CA 1 ATOM 13299 C C . ARG D 1 228 ? -38.323 50.368 -41.060 1.00 51.90 ? 224 ARG E C 1 ATOM 13300 O O . ARG D 1 228 ? -37.117 50.110 -41.147 1.00 54.71 ? 224 ARG E O 1 ATOM 13301 C CB . ARG D 1 228 ? -38.836 51.739 -43.147 1.00 53.50 ? 224 ARG E CB 1 ATOM 13302 C CG . ARG D 1 228 ? -39.503 51.745 -44.535 1.00 53.56 ? 224 ARG E CG 1 ATOM 13303 C CD . ARG D 1 228 ? -38.861 52.596 -45.664 1.00 56.38 ? 224 ARG E CD 1 ATOM 13304 N NE . ARG D 1 228 ? -37.473 53.101 -45.514 1.00 57.27 ? 224 ARG E NE 1 ATOM 13305 C CZ . ARG D 1 228 ? -37.158 54.267 -44.969 1.00 57.59 ? 224 ARG E CZ 1 ATOM 13306 N NH1 . ARG D 1 228 ? -35.900 54.670 -44.955 1.00 57.93 ? 224 ARG E NH1 1 ATOM 13307 N NH2 . ARG D 1 228 ? -38.102 55.036 -44.413 1.00 59.96 ? 224 ARG E NH2 1 ATOM 13308 N N . GLY D 1 229 ? -38.936 50.574 -39.903 1.00 50.30 ? 225 GLY E N 1 ATOM 13309 C CA . GLY D 1 229 ? -38.240 50.441 -38.640 1.00 49.18 ? 225 GLY E CA 1 ATOM 13310 C C . GLY D 1 229 ? -38.123 48.987 -38.261 1.00 49.84 ? 225 GLY E C 1 ATOM 13311 O O . GLY D 1 229 ? -38.647 48.121 -38.949 1.00 55.22 ? 225 GLY E O 1 ATOM 13312 N N . ARG D 1 230 ? -37.361 48.706 -37.199 1.00 47.15 ? 226 ARG E N 1 ATOM 13313 C CA . ARG D 1 230 ? -37.162 47.344 -36.706 1.00 41.78 ? 226 ARG E CA 1 ATOM 13314 C C . ARG D 1 230 ? -37.000 47.363 -35.211 1.00 41.71 ? 226 ARG E C 1 ATOM 13315 O O . ARG D 1 230 ? -36.637 48.377 -34.629 1.00 40.08 ? 226 ARG E O 1 ATOM 13316 C CB . ARG D 1 230 ? -35.905 46.742 -37.273 1.00 40.01 ? 226 ARG E CB 1 ATOM 13317 C CG . ARG D 1 230 ? -35.890 46.558 -38.758 1.00 40.22 ? 226 ARG E CG 1 ATOM 13318 C CD . ARG D 1 230 ? -36.674 45.356 -39.197 1.00 40.51 ? 226 ARG E CD 1 ATOM 13319 N NE . ARG D 1 230 ? -36.555 45.188 -40.646 1.00 42.51 ? 226 ARG E NE 1 ATOM 13320 C CZ . ARG D 1 230 ? -37.247 45.853 -41.581 1.00 41.43 ? 226 ARG E CZ 1 ATOM 13321 N NH1 . ARG D 1 230 ? -38.135 46.776 -41.268 1.00 40.26 ? 226 ARG E NH1 1 ATOM 13322 N NH2 . ARG D 1 230 ? -37.027 45.579 -42.871 1.00 43.47 ? 226 ARG E NH2 1 ATOM 13323 N N . ILE D 1 231 ? -37.264 46.224 -34.594 1.00 41.87 ? 227 ILE E N 1 ATOM 13324 C CA . ILE D 1 231 ? -37.015 46.051 -33.178 1.00 42.37 ? 227 ILE E CA 1 ATOM 13325 C C . ILE D 1 231 ? -36.180 44.799 -33.018 1.00 44.75 ? 227 ILE E C 1 ATOM 13326 O O . ILE D 1 231 ? -36.534 43.779 -33.580 1.00 45.41 ? 227 ILE E O 1 ATOM 13327 C CB . ILE D 1 231 ? -38.302 45.851 -32.390 1.00 41.89 ? 227 ILE E CB 1 ATOM 13328 C CG1 . ILE D 1 231 ? -39.030 47.172 -32.250 1.00 43.09 ? 227 ILE E CG1 1 ATOM 13329 C CG2 . ILE D 1 231 ? -37.998 45.286 -31.016 1.00 42.96 ? 227 ILE E CG2 1 ATOM 13330 C CD1 . ILE D 1 231 ? -40.400 47.029 -31.637 1.00 43.55 ? 227 ILE E CD1 1 ATOM 13331 N N . ASP D 1 232 ? -35.058 44.893 -32.294 1.00 44.11 ? 228 ASP E N 1 ATOM 13332 C CA . ASP D 1 232 ? -34.343 43.712 -31.865 1.00 44.25 ? 228 ASP E CA 1 ATOM 13333 C C . ASP D 1 232 ? -34.956 43.335 -30.553 1.00 43.56 ? 228 ASP E C 1 ATOM 13334 O O . ASP D 1 232 ? -34.888 44.091 -29.587 1.00 46.23 ? 228 ASP E O 1 ATOM 13335 C CB . ASP D 1 232 ? -32.873 43.982 -31.624 1.00 47.91 ? 228 ASP E CB 1 ATOM 13336 C CG . ASP D 1 232 ? -32.074 44.094 -32.900 1.00 48.40 ? 228 ASP E CG 1 ATOM 13337 O OD1 . ASP D 1 232 ? -32.419 43.471 -33.932 1.00 42.09 ? 228 ASP E OD1 1 ATOM 13338 O OD2 . ASP D 1 232 ? -31.043 44.804 -32.813 1.00 51.49 ? 228 ASP E OD2 1 ATOM 13339 N N . TYR D 1 233 ? -35.570 42.174 -30.512 1.00 41.83 ? 229 TYR E N 1 ATOM 13340 C CA . TYR D 1 233 ? -36.181 41.691 -29.288 1.00 41.90 ? 229 TYR E CA 1 ATOM 13341 C C . TYR D 1 233 ? -35.188 40.813 -28.511 1.00 41.55 ? 229 TYR E C 1 ATOM 13342 O O . TYR D 1 233 ? -34.431 40.064 -29.119 1.00 40.17 ? 229 TYR E O 1 ATOM 13343 C CB . TYR D 1 233 ? -37.402 40.871 -29.633 1.00 41.06 ? 229 TYR E CB 1 ATOM 13344 C CG . TYR D 1 233 ? -38.437 41.556 -30.492 1.00 41.82 ? 229 TYR E CG 1 ATOM 13345 C CD1 . TYR D 1 233 ? -39.500 42.192 -29.935 1.00 42.25 ? 229 TYR E CD1 1 ATOM 13346 C CD2 . TYR D 1 233 ? -38.359 41.524 -31.871 1.00 41.04 ? 229 TYR E CD2 1 ATOM 13347 C CE1 . TYR D 1 233 ? -40.469 42.782 -30.729 1.00 41.49 ? 229 TYR E CE1 1 ATOM 13348 C CE2 . TYR D 1 233 ? -39.303 42.112 -32.651 1.00 39.88 ? 229 TYR E CE2 1 ATOM 13349 C CZ . TYR D 1 233 ? -40.353 42.743 -32.067 1.00 40.19 ? 229 TYR E CZ 1 ATOM 13350 O OH . TYR D 1 233 ? -41.307 43.322 -32.860 1.00 41.57 ? 229 TYR E OH 1 ATOM 13351 N N . TYR D 1 234 ? -35.193 40.921 -27.189 1.00 40.79 ? 230 TYR E N 1 ATOM 13352 C CA . TYR D 1 234 ? -34.318 40.141 -26.332 1.00 44.57 ? 230 TYR E CA 1 ATOM 13353 C C . TYR D 1 234 ? -35.110 39.503 -25.227 1.00 46.80 ? 230 TYR E C 1 ATOM 13354 O O . TYR D 1 234 ? -36.146 40.020 -24.836 1.00 46.44 ? 230 TYR E O 1 ATOM 13355 C CB . TYR D 1 234 ? -33.224 41.021 -25.697 1.00 44.06 ? 230 TYR E CB 1 ATOM 13356 C CG . TYR D 1 234 ? -32.317 41.670 -26.701 1.00 41.31 ? 230 TYR E CG 1 ATOM 13357 C CD1 . TYR D 1 234 ? -31.132 41.060 -27.125 1.00 39.11 ? 230 TYR E CD1 1 ATOM 13358 C CD2 . TYR D 1 234 ? -32.653 42.884 -27.233 1.00 41.36 ? 230 TYR E CD2 1 ATOM 13359 C CE1 . TYR D 1 234 ? -30.304 41.666 -28.064 1.00 40.79 ? 230 TYR E CE1 1 ATOM 13360 C CE2 . TYR D 1 234 ? -31.823 43.507 -28.151 1.00 42.75 ? 230 TYR E CE2 1 ATOM 13361 C CZ . TYR D 1 234 ? -30.650 42.909 -28.568 1.00 42.45 ? 230 TYR E CZ 1 ATOM 13362 O OH . TYR D 1 234 ? -29.876 43.578 -29.475 1.00 40.39 ? 230 TYR E OH 1 ATOM 13363 N N . TRP D 1 235 ? -34.548 38.435 -24.658 1.00 49.98 ? 231 TRP E N 1 ATOM 13364 C CA . TRP D 1 235 ? -35.142 37.762 -23.511 1.00 48.99 ? 231 TRP E CA 1 ATOM 13365 C C . TRP D 1 235 ? -34.091 37.360 -22.488 1.00 47.76 ? 231 TRP E C 1 ATOM 13366 O O . TRP D 1 235 ? -32.926 37.208 -22.792 1.00 52.49 ? 231 TRP E O 1 ATOM 13367 C CB . TRP D 1 235 ? -35.886 36.534 -23.984 1.00 49.87 ? 231 TRP E CB 1 ATOM 13368 C CG . TRP D 1 235 ? -34.993 35.501 -24.516 1.00 47.18 ? 231 TRP E CG 1 ATOM 13369 C CD1 . TRP D 1 235 ? -34.559 35.392 -25.799 1.00 48.20 ? 231 TRP E CD1 1 ATOM 13370 C CD2 . TRP D 1 235 ? -34.402 34.435 -23.792 1.00 47.00 ? 231 TRP E CD2 1 ATOM 13371 N NE1 . TRP D 1 235 ? -33.725 34.325 -25.911 1.00 48.02 ? 231 TRP E NE1 1 ATOM 13372 C CE2 . TRP D 1 235 ? -33.630 33.705 -24.693 1.00 46.76 ? 231 TRP E CE2 1 ATOM 13373 C CE3 . TRP D 1 235 ? -34.446 34.021 -22.449 1.00 49.45 ? 231 TRP E CE3 1 ATOM 13374 C CZ2 . TRP D 1 235 ? -32.905 32.580 -24.310 1.00 46.49 ? 231 TRP E CZ2 1 ATOM 13375 C CZ3 . TRP D 1 235 ? -33.722 32.891 -22.068 1.00 46.55 ? 231 TRP E CZ3 1 ATOM 13376 C CH2 . TRP D 1 235 ? -32.955 32.194 -22.996 1.00 46.59 ? 231 TRP E CH2 1 ATOM 13377 N N . SER D 1 236 ? -34.517 37.163 -21.263 1.00 48.94 ? 232 SER E N 1 ATOM 13378 C CA . SER D 1 236 ? -33.598 36.727 -20.234 1.00 50.74 ? 232 SER E CA 1 ATOM 13379 C C . SER D 1 236 ? -34.361 36.188 -19.047 1.00 50.84 ? 232 SER E C 1 ATOM 13380 O O . SER D 1 236 ? -35.581 36.328 -18.985 1.00 52.90 ? 232 SER E O 1 ATOM 13381 C CB . SER D 1 236 ? -32.733 37.881 -19.777 1.00 51.97 ? 232 SER E CB 1 ATOM 13382 O OG . SER D 1 236 ? -31.683 37.392 -18.987 1.00 46.51 ? 232 SER E OG 1 ATOM 13383 N N . VAL D 1 237 ? -33.624 35.619 -18.098 1.00 46.92 ? 233 VAL E N 1 ATOM 13384 C CA . VAL D 1 237 ? -34.226 35.037 -16.946 1.00 44.50 ? 233 VAL E CA 1 ATOM 13385 C C . VAL D 1 237 ? -33.666 35.685 -15.707 1.00 43.08 ? 233 VAL E C 1 ATOM 13386 O O . VAL D 1 237 ? -32.491 35.576 -15.433 1.00 42.73 ? 233 VAL E O 1 ATOM 13387 C CB . VAL D 1 237 ? -33.918 33.547 -16.911 1.00 45.14 ? 233 VAL E CB 1 ATOM 13388 C CG1 . VAL D 1 237 ? -34.433 32.916 -15.625 1.00 46.41 ? 233 VAL E CG1 1 ATOM 13389 C CG2 . VAL D 1 237 ? -34.551 32.864 -18.102 1.00 45.52 ? 233 VAL E CG2 1 ATOM 13390 N N . LEU D 1 238 ? -34.535 36.320 -14.940 1.00 44.71 ? 234 LEU E N 1 ATOM 13391 C CA . LEU D 1 238 ? -34.165 36.880 -13.664 1.00 47.53 ? 234 LEU E CA 1 ATOM 13392 C C . LEU D 1 238 ? -34.324 35.803 -12.598 1.00 48.08 ? 234 LEU E C 1 ATOM 13393 O O . LEU D 1 238 ? -35.435 35.369 -12.327 1.00 44.47 ? 234 LEU E O 1 ATOM 13394 C CB . LEU D 1 238 ? -35.070 38.076 -13.356 1.00 49.03 ? 234 LEU E CB 1 ATOM 13395 C CG . LEU D 1 238 ? -34.780 38.858 -12.088 1.00 52.58 ? 234 LEU E CG 1 ATOM 13396 C CD1 . LEU D 1 238 ? -33.463 39.600 -12.248 1.00 57.44 ? 234 LEU E CD1 1 ATOM 13397 C CD2 . LEU D 1 238 ? -35.903 39.830 -11.802 1.00 52.22 ? 234 LEU E CD2 1 ATOM 13398 N N . LYS D 1 239 ? -33.225 35.413 -11.960 1.00 51.37 ? 235 LYS E N 1 ATOM 13399 C CA . LYS D 1 239 ? -33.231 34.273 -11.015 1.00 53.39 ? 235 LYS E CA 1 ATOM 13400 C C . LYS D 1 239 ? -33.783 34.674 -9.667 1.00 50.55 ? 235 LYS E C 1 ATOM 13401 O O . LYS D 1 239 ? -33.811 35.832 -9.333 1.00 55.50 ? 235 LYS E O 1 ATOM 13402 C CB . LYS D 1 239 ? -31.822 33.713 -10.876 1.00 59.62 ? 235 LYS E CB 1 ATOM 13403 C CG . LYS D 1 239 ? -31.283 33.143 -12.193 1.00 67.88 ? 235 LYS E CG 1 ATOM 13404 C CD . LYS D 1 239 ? -29.874 32.561 -12.120 1.00 73.43 ? 235 LYS E CD 1 ATOM 13405 C CE . LYS D 1 239 ? -28.972 33.307 -13.090 1.00 83.00 ? 235 LYS E CE 1 ATOM 13406 N NZ . LYS D 1 239 ? -27.590 33.537 -12.620 1.00 86.81 ? 235 LYS E NZ 1 ATOM 13407 N N . PRO D 1 240 ? -34.239 33.716 -8.871 1.00 52.54 ? 236 PRO E N 1 ATOM 13408 C CA . PRO D 1 240 ? -34.730 34.086 -7.539 1.00 52.21 ? 236 PRO E CA 1 ATOM 13409 C C . PRO D 1 240 ? -33.693 34.849 -6.741 1.00 50.02 ? 236 PRO E C 1 ATOM 13410 O O . PRO D 1 240 ? -32.532 34.455 -6.712 1.00 52.50 ? 236 PRO E O 1 ATOM 13411 C CB . PRO D 1 240 ? -35.025 32.735 -6.865 1.00 52.54 ? 236 PRO E CB 1 ATOM 13412 C CG . PRO D 1 240 ? -35.151 31.762 -7.981 1.00 54.17 ? 236 PRO E CG 1 ATOM 13413 C CD . PRO D 1 240 ? -34.220 32.260 -9.058 1.00 55.74 ? 236 PRO E CD 1 ATOM 13414 N N . GLY D 1 241 ? -34.111 35.951 -6.136 1.00 49.84 ? 237 GLY E N 1 ATOM 13415 C CA . GLY D 1 241 ? -33.214 36.823 -5.399 1.00 49.95 ? 237 GLY E CA 1 ATOM 13416 C C . GLY D 1 241 ? -32.657 37.968 -6.217 1.00 51.64 ? 237 GLY E C 1 ATOM 13417 O O . GLY D 1 241 ? -32.322 39.018 -5.660 1.00 56.83 ? 237 GLY E O 1 ATOM 13418 N N . GLU D 1 242 ? -32.555 37.808 -7.531 1.00 48.49 ? 238 GLU E N 1 ATOM 13419 C CA . GLU D 1 242 ? -31.878 38.821 -8.336 1.00 49.97 ? 238 GLU E CA 1 ATOM 13420 C C . GLU D 1 242 ? -32.729 40.030 -8.529 1.00 46.87 ? 238 GLU E C 1 ATOM 13421 O O . GLU D 1 242 ? -33.936 39.961 -8.390 1.00 47.26 ? 238 GLU E O 1 ATOM 13422 C CB . GLU D 1 242 ? -31.509 38.285 -9.715 1.00 55.17 ? 238 GLU E CB 1 ATOM 13423 C CG . GLU D 1 242 ? -30.504 37.144 -9.701 1.00 58.04 ? 238 GLU E CG 1 ATOM 13424 C CD . GLU D 1 242 ? -29.825 36.966 -11.033 1.00 59.70 ? 238 GLU E CD 1 ATOM 13425 O OE1 . GLU D 1 242 ? -30.558 36.894 -12.066 1.00 59.83 ? 238 GLU E OE1 1 ATOM 13426 O OE2 . GLU D 1 242 ? -28.570 36.945 -11.025 1.00 59.42 ? 238 GLU E OE2 1 ATOM 13427 N N . THR D 1 243 ? -32.088 41.133 -8.884 1.00 44.67 ? 239 THR E N 1 ATOM 13428 C CA . THR D 1 243 ? -32.758 42.389 -9.102 1.00 42.91 ? 239 THR E CA 1 ATOM 13429 C C . THR D 1 243 ? -32.349 42.857 -10.487 1.00 44.38 ? 239 THR E C 1 ATOM 13430 O O . THR D 1 243 ? -31.204 42.754 -10.865 1.00 41.69 ? 239 THR E O 1 ATOM 13431 C CB . THR D 1 243 ? -32.335 43.467 -8.036 1.00 40.82 ? 239 THR E CB 1 ATOM 13432 O OG1 . THR D 1 243 ? -33.011 43.244 -6.799 1.00 43.64 ? 239 THR E OG1 1 ATOM 13433 C CG2 . THR D 1 243 ? -32.657 44.918 -8.476 1.00 40.06 ? 239 THR E CG2 1 ATOM 13434 N N . LEU D 1 244 ? -33.296 43.458 -11.197 1.00 47.18 ? 240 LEU E N 1 ATOM 13435 C CA . LEU D 1 244 ? -33.073 43.985 -12.516 1.00 48.14 ? 240 LEU E CA 1 ATOM 13436 C C . LEU D 1 244 ? -33.166 45.481 -12.493 1.00 48.46 ? 240 LEU E C 1 ATOM 13437 O O . LEU D 1 244 ? -34.111 46.020 -11.944 1.00 45.98 ? 240 LEU E O 1 ATOM 13438 C CB . LEU D 1 244 ? -34.160 43.470 -13.426 1.00 50.77 ? 240 LEU E CB 1 ATOM 13439 C CG . LEU D 1 244 ? -34.341 44.169 -14.764 1.00 52.51 ? 240 LEU E CG 1 ATOM 13440 C CD1 . LEU D 1 244 ? -33.074 43.977 -15.576 1.00 53.89 ? 240 LEU E CD1 1 ATOM 13441 C CD2 . LEU D 1 244 ? -35.538 43.567 -15.476 1.00 53.70 ? 240 LEU E CD2 1 ATOM 13442 N N . ASN D 1 245 ? -32.176 46.161 -13.082 1.00 51.04 ? 241 ASN E N 1 ATOM 13443 C CA . ASN D 1 245 ? -32.241 47.604 -13.253 1.00 49.62 ? 241 ASN E CA 1 ATOM 13444 C C . ASN D 1 245 ? -32.252 47.938 -14.704 1.00 46.35 ? 241 ASN E C 1 ATOM 13445 O O . ASN D 1 245 ? -31.521 47.373 -15.488 1.00 45.45 ? 241 ASN E O 1 ATOM 13446 C CB . ASN D 1 245 ? -31.083 48.327 -12.569 1.00 50.78 ? 241 ASN E CB 1 ATOM 13447 C CG . ASN D 1 245 ? -31.156 48.234 -11.061 1.00 52.31 ? 241 ASN E CG 1 ATOM 13448 O OD1 . ASN D 1 245 ? -32.165 47.855 -10.496 1.00 56.93 ? 241 ASN E OD1 1 ATOM 13449 N ND2 . ASN D 1 245 ? -30.061 48.517 -10.408 1.00 55.67 ? 241 ASN E ND2 1 ATOM 13450 N N . VAL D 1 246 ? -33.082 48.902 -15.036 1.00 46.96 ? 242 VAL E N 1 ATOM 13451 C CA . VAL D 1 246 ? -33.299 49.318 -16.398 1.00 47.08 ? 242 VAL E CA 1 ATOM 13452 C C . VAL D 1 246 ? -33.034 50.791 -16.423 1.00 48.28 ? 242 VAL E C 1 ATOM 13453 O O . VAL D 1 246 ? -33.498 51.537 -15.545 1.00 47.76 ? 242 VAL E O 1 ATOM 13454 C CB . VAL D 1 246 ? -34.763 49.025 -16.827 1.00 46.79 ? 242 VAL E CB 1 ATOM 13455 C CG1 . VAL D 1 246 ? -35.054 49.550 -18.216 1.00 47.96 ? 242 VAL E CG1 1 ATOM 13456 C CG2 . VAL D 1 246 ? -35.004 47.541 -16.770 1.00 45.13 ? 242 VAL E CG2 1 ATOM 13457 N N . GLU D 1 247 ? -32.259 51.198 -17.413 1.00 51.03 ? 243 GLU E N 1 ATOM 13458 C CA . GLU D 1 247 ? -31.861 52.565 -17.571 1.00 54.91 ? 243 GLU E CA 1 ATOM 13459 C C . GLU D 1 247 ? -31.718 52.870 -19.064 1.00 51.61 ? 243 GLU E C 1 ATOM 13460 O O . GLU D 1 247 ? -31.092 52.129 -19.810 1.00 49.16 ? 243 GLU E O 1 ATOM 13461 C CB . GLU D 1 247 ? -30.534 52.686 -16.800 1.00 57.89 ? 243 GLU E CB 1 ATOM 13462 C CG . GLU D 1 247 ? -29.930 54.056 -16.697 1.00 65.03 ? 243 GLU E CG 1 ATOM 13463 C CD . GLU D 1 247 ? -28.716 54.093 -15.773 1.00 66.94 ? 243 GLU E CD 1 ATOM 13464 O OE1 . GLU D 1 247 ? -28.643 53.284 -14.813 1.00 62.59 ? 243 GLU E OE1 1 ATOM 13465 O OE2 . GLU D 1 247 ? -27.840 54.954 -16.008 1.00 69.36 ? 243 GLU E OE2 1 ATOM 13466 N N . SER D 1 248 ? -32.409 53.908 -19.519 1.00 51.86 ? 244 SER E N 1 ATOM 13467 C CA . SER D 1 248 ? -32.368 54.293 -20.933 1.00 52.93 ? 244 SER E CA 1 ATOM 13468 C C . SER D 1 248 ? -32.696 55.762 -21.131 1.00 50.16 ? 244 SER E C 1 ATOM 13469 O O . SER D 1 248 ? -33.416 56.373 -20.327 1.00 50.01 ? 244 SER E O 1 ATOM 13470 C CB . SER D 1 248 ? -33.339 53.452 -21.778 1.00 54.06 ? 244 SER E CB 1 ATOM 13471 O OG . SER D 1 248 ? -33.375 53.928 -23.110 1.00 56.06 ? 244 SER E OG 1 ATOM 13472 N N . ASN D 1 249 ? -32.124 56.316 -22.192 1.00 46.24 ? 245 ASN E N 1 ATOM 13473 C CA . ASN D 1 249 ? -32.450 57.648 -22.647 1.00 45.73 ? 245 ASN E CA 1 ATOM 13474 C C . ASN D 1 249 ? -32.946 57.593 -24.078 1.00 46.90 ? 245 ASN E C 1 ATOM 13475 O O . ASN D 1 249 ? -32.993 58.609 -24.746 1.00 49.74 ? 245 ASN E O 1 ATOM 13476 C CB . ASN D 1 249 ? -31.225 58.536 -22.576 1.00 45.24 ? 245 ASN E CB 1 ATOM 13477 C CG . ASN D 1 249 ? -30.170 58.127 -23.560 1.00 44.55 ? 245 ASN E CG 1 ATOM 13478 O OD1 . ASN D 1 249 ? -30.127 56.981 -24.024 1.00 47.63 ? 245 ASN E OD1 1 ATOM 13479 N ND2 . ASN D 1 249 ? -29.313 59.047 -23.885 1.00 44.73 ? 245 ASN E ND2 1 ATOM 13480 N N . GLY D 1 250 ? -33.346 56.411 -24.545 1.00 48.96 ? 246 GLY E N 1 ATOM 13481 C CA . GLY D 1 250 ? -33.955 56.279 -25.855 1.00 48.00 ? 246 GLY E CA 1 ATOM 13482 C C . GLY D 1 250 ? -33.983 54.874 -26.380 1.00 48.69 ? 246 GLY E C 1 ATOM 13483 O O . GLY D 1 250 ? -33.127 54.049 -26.036 1.00 44.82 ? 246 GLY E O 1 ATOM 13484 N N . ASN D 1 251 ? -34.955 54.632 -27.271 1.00 48.46 ? 247 ASN E N 1 ATOM 13485 C CA . ASN D 1 251 ? -35.024 53.426 -28.110 1.00 46.61 ? 247 ASN E CA 1 ATOM 13486 C C . ASN D 1 251 ? -35.422 52.166 -27.351 1.00 44.64 ? 247 ASN E C 1 ATOM 13487 O O . ASN D 1 251 ? -35.233 51.072 -27.854 1.00 45.36 ? 247 ASN E O 1 ATOM 13488 C CB . ASN D 1 251 ? -33.703 53.210 -28.881 1.00 47.16 ? 247 ASN E CB 1 ATOM 13489 C CG . ASN D 1 251 ? -33.380 54.348 -29.810 1.00 48.61 ? 247 ASN E CG 1 ATOM 13490 O OD1 . ASN D 1 251 ? -33.413 54.202 -31.037 1.00 49.22 ? 247 ASN E OD1 1 ATOM 13491 N ND2 . ASN D 1 251 ? -33.044 55.487 -29.236 1.00 49.80 ? 247 ASN E ND2 1 ATOM 13492 N N . LEU D 1 252 ? -35.890 52.327 -26.120 1.00 44.03 ? 248 LEU E N 1 ATOM 13493 C CA . LEU D 1 252 ? -36.168 51.204 -25.238 1.00 43.22 ? 248 LEU E CA 1 ATOM 13494 C C . LEU D 1 252 ? -37.565 50.769 -25.522 1.00 46.10 ? 248 LEU E C 1 ATOM 13495 O O . LEU D 1 252 ? -38.462 51.608 -25.582 1.00 53.23 ? 248 LEU E O 1 ATOM 13496 C CB . LEU D 1 252 ? -36.053 51.600 -23.763 1.00 42.07 ? 248 LEU E CB 1 ATOM 13497 C CG . LEU D 1 252 ? -36.679 50.651 -22.752 1.00 41.03 ? 248 LEU E CG 1 ATOM 13498 C CD1 . LEU D 1 252 ? -35.871 49.379 -22.665 1.00 40.39 ? 248 LEU E CD1 1 ATOM 13499 C CD2 . LEU D 1 252 ? -36.738 51.295 -21.381 1.00 42.44 ? 248 LEU E CD2 1 ATOM 13500 N N . ILE D 1 253 ? -37.715 49.469 -25.767 1.00 45.45 ? 249 ILE E N 1 ATOM 13501 C CA . ILE D 1 253 ? -38.962 48.784 -25.710 1.00 44.18 ? 249 ILE E CA 1 ATOM 13502 C C . ILE D 1 253 ? -38.838 48.079 -24.382 1.00 43.72 ? 249 ILE E C 1 ATOM 13503 O O . ILE D 1 253 ? -38.124 47.087 -24.253 1.00 42.26 ? 249 ILE E O 1 ATOM 13504 C CB . ILE D 1 253 ? -39.129 47.743 -26.829 1.00 44.63 ? 249 ILE E CB 1 ATOM 13505 C CG1 . ILE D 1 253 ? -38.911 48.354 -28.216 1.00 45.70 ? 249 ILE E CG1 1 ATOM 13506 C CG2 . ILE D 1 253 ? -40.504 47.114 -26.756 1.00 43.08 ? 249 ILE E CG2 1 ATOM 13507 C CD1 . ILE D 1 253 ? -39.803 49.525 -28.529 1.00 45.72 ? 249 ILE E CD1 1 ATOM 13508 N N . ALA D 1 254 ? -39.555 48.593 -23.398 1.00 45.11 ? 250 ALA E N 1 ATOM 13509 C CA . ALA D 1 254 ? -39.386 48.170 -22.026 1.00 46.45 ? 250 ALA E CA 1 ATOM 13510 C C . ALA D 1 254 ? -40.160 46.913 -21.731 1.00 48.68 ? 250 ALA E C 1 ATOM 13511 O O . ALA D 1 254 ? -41.204 46.689 -22.335 1.00 51.04 ? 250 ALA E O 1 ATOM 13512 C CB . ALA D 1 254 ? -39.867 49.264 -21.098 1.00 46.88 ? 250 ALA E CB 1 ATOM 13513 N N . PRO D 1 255 ? -39.679 46.106 -20.769 1.00 47.58 ? 251 PRO E N 1 ATOM 13514 C CA . PRO D 1 255 ? -40.507 45.006 -20.297 1.00 46.55 ? 251 PRO E CA 1 ATOM 13515 C C . PRO D 1 255 ? -41.720 45.575 -19.595 1.00 48.70 ? 251 PRO E C 1 ATOM 13516 O O . PRO D 1 255 ? -41.620 46.598 -18.933 1.00 50.08 ? 251 PRO E O 1 ATOM 13517 C CB . PRO D 1 255 ? -39.624 44.294 -19.282 1.00 45.82 ? 251 PRO E CB 1 ATOM 13518 C CG . PRO D 1 255 ? -38.291 44.948 -19.330 1.00 44.99 ? 251 PRO E CG 1 ATOM 13519 C CD . PRO D 1 255 ? -38.449 46.268 -19.981 1.00 45.03 ? 251 PRO E CD 1 ATOM 13520 N N . TRP D 1 256 ? -42.863 44.932 -19.761 1.00 49.54 ? 252 TRP E N 1 ATOM 13521 C CA . TRP D 1 256 ? -44.079 45.372 -19.115 1.00 47.60 ? 252 TRP E CA 1 ATOM 13522 C C . TRP D 1 256 ? -44.613 44.239 -18.256 1.00 46.92 ? 252 TRP E C 1 ATOM 13523 O O . TRP D 1 256 ? -44.647 44.362 -17.046 1.00 53.89 ? 252 TRP E O 1 ATOM 13524 C CB . TRP D 1 256 ? -45.095 45.845 -20.174 1.00 46.69 ? 252 TRP E CB 1 ATOM 13525 C CG . TRP D 1 256 ? -46.303 46.519 -19.621 1.00 46.05 ? 252 TRP E CG 1 ATOM 13526 C CD1 . TRP D 1 256 ? -46.530 46.836 -18.319 1.00 47.00 ? 252 TRP E CD1 1 ATOM 13527 C CD2 . TRP D 1 256 ? -47.427 47.011 -20.356 1.00 47.16 ? 252 TRP E CD2 1 ATOM 13528 N NE1 . TRP D 1 256 ? -47.726 47.471 -18.189 1.00 48.35 ? 252 TRP E NE1 1 ATOM 13529 C CE2 . TRP D 1 256 ? -48.305 47.592 -19.423 1.00 49.67 ? 252 TRP E CE2 1 ATOM 13530 C CE3 . TRP D 1 256 ? -47.785 47.004 -21.711 1.00 47.40 ? 252 TRP E CE3 1 ATOM 13531 C CZ2 . TRP D 1 256 ? -49.512 48.183 -19.798 1.00 49.84 ? 252 TRP E CZ2 1 ATOM 13532 C CZ3 . TRP D 1 256 ? -48.976 47.579 -22.088 1.00 47.91 ? 252 TRP E CZ3 1 ATOM 13533 C CH2 . TRP D 1 256 ? -49.840 48.156 -21.129 1.00 50.25 ? 252 TRP E CH2 1 ATOM 13534 N N . TYR D 1 257 ? -45.001 43.134 -18.880 1.00 45.48 ? 253 TYR E N 1 ATOM 13535 C CA . TYR D 1 257 ? -45.434 41.923 -18.182 1.00 43.97 ? 253 TYR E CA 1 ATOM 13536 C C . TYR D 1 257 ? -44.407 40.833 -18.463 1.00 44.40 ? 253 TYR E C 1 ATOM 13537 O O . TYR D 1 257 ? -43.821 40.757 -19.551 1.00 45.23 ? 253 TYR E O 1 ATOM 13538 C CB . TYR D 1 257 ? -46.815 41.448 -18.662 1.00 42.92 ? 253 TYR E CB 1 ATOM 13539 C CG . TYR D 1 257 ? -47.972 42.269 -18.141 1.00 43.56 ? 253 TYR E CG 1 ATOM 13540 C CD1 . TYR D 1 257 ? -48.798 41.772 -17.124 1.00 45.16 ? 253 TYR E CD1 1 ATOM 13541 C CD2 . TYR D 1 257 ? -48.269 43.529 -18.660 1.00 41.89 ? 253 TYR E CD2 1 ATOM 13542 C CE1 . TYR D 1 257 ? -49.858 42.527 -16.638 1.00 44.42 ? 253 TYR E CE1 1 ATOM 13543 C CE2 . TYR D 1 257 ? -49.339 44.298 -18.183 1.00 42.77 ? 253 TYR E CE2 1 ATOM 13544 C CZ . TYR D 1 257 ? -50.135 43.791 -17.180 1.00 44.72 ? 253 TYR E CZ 1 ATOM 13545 O OH . TYR D 1 257 ? -51.179 44.553 -16.690 1.00 44.52 ? 253 TYR E OH 1 ATOM 13546 N N . ALA D 1 258 ? -44.199 39.979 -17.474 1.00 45.68 ? 254 ALA E N 1 ATOM 13547 C CA . ALA D 1 258 ? -43.232 38.890 -17.557 1.00 45.00 ? 254 ALA E CA 1 ATOM 13548 C C . ALA D 1 258 ? -43.852 37.638 -16.928 1.00 47.29 ? 254 ALA E C 1 ATOM 13549 O O . ALA D 1 258 ? -45.020 37.671 -16.512 1.00 47.65 ? 254 ALA E O 1 ATOM 13550 C CB . ALA D 1 258 ? -41.954 39.288 -16.856 1.00 44.26 ? 254 ALA E CB 1 ATOM 13551 N N . TYR D 1 259 ? -43.093 36.539 -16.886 1.00 47.45 ? 255 TYR E N 1 ATOM 13552 C CA . TYR D 1 259 ? -43.622 35.271 -16.442 1.00 47.70 ? 255 TYR E CA 1 ATOM 13553 C C . TYR D 1 259 ? -42.785 34.641 -15.338 1.00 47.24 ? 255 TYR E C 1 ATOM 13554 O O . TYR D 1 259 ? -41.642 34.287 -15.547 1.00 43.21 ? 255 TYR E O 1 ATOM 13555 C CB . TYR D 1 259 ? -43.656 34.299 -17.609 1.00 48.33 ? 255 TYR E CB 1 ATOM 13556 C CG . TYR D 1 259 ? -44.519 34.729 -18.742 1.00 48.06 ? 255 TYR E CG 1 ATOM 13557 C CD1 . TYR D 1 259 ? -45.896 34.567 -18.694 1.00 46.99 ? 255 TYR E CD1 1 ATOM 13558 C CD2 . TYR D 1 259 ? -43.962 35.278 -19.874 1.00 48.30 ? 255 TYR E CD2 1 ATOM 13559 C CE1 . TYR D 1 259 ? -46.697 34.963 -19.737 1.00 45.62 ? 255 TYR E CE1 1 ATOM 13560 C CE2 . TYR D 1 259 ? -44.763 35.670 -20.934 1.00 47.85 ? 255 TYR E CE2 1 ATOM 13561 C CZ . TYR D 1 259 ? -46.121 35.511 -20.848 1.00 45.07 ? 255 TYR E CZ 1 ATOM 13562 O OH . TYR D 1 259 ? -46.884 35.912 -21.875 1.00 40.47 ? 255 TYR E OH 1 ATOM 13563 N N . LYS D 1 260 ? -43.401 34.428 -14.187 1.00 48.50 ? 256 LYS E N 1 ATOM 13564 C CA . LYS D 1 260 ? -42.835 33.524 -13.216 1.00 51.41 ? 256 LYS E CA 1 ATOM 13565 C C . LYS D 1 260 ? -43.084 32.141 -13.765 1.00 54.04 ? 256 LYS E C 1 ATOM 13566 O O . LYS D 1 260 ? -44.181 31.876 -14.230 1.00 58.68 ? 256 LYS E O 1 ATOM 13567 C CB . LYS D 1 260 ? -43.528 33.680 -11.863 1.00 52.22 ? 256 LYS E CB 1 ATOM 13568 C CG . LYS D 1 260 ? -43.259 35.019 -11.217 1.00 51.58 ? 256 LYS E CG 1 ATOM 13569 C CD . LYS D 1 260 ? -44.189 35.321 -10.058 1.00 51.94 ? 256 LYS E CD 1 ATOM 13570 C CE . LYS D 1 260 ? -43.713 36.590 -9.363 1.00 53.21 ? 256 LYS E CE 1 ATOM 13571 N NZ . LYS D 1 260 ? -44.789 37.603 -9.236 1.00 53.54 ? 256 LYS E NZ 1 ATOM 13572 N N . PHE D 1 261 ? -42.086 31.264 -13.744 1.00 54.46 ? 257 PHE E N 1 ATOM 13573 C CA . PHE D 1 261 ? -42.266 29.917 -14.301 1.00 52.23 ? 257 PHE E CA 1 ATOM 13574 C C . PHE D 1 261 ? -41.645 28.820 -13.444 1.00 52.51 ? 257 PHE E C 1 ATOM 13575 O O . PHE D 1 261 ? -40.782 29.083 -12.613 1.00 59.60 ? 257 PHE E O 1 ATOM 13576 C CB . PHE D 1 261 ? -41.693 29.849 -15.716 1.00 50.19 ? 257 PHE E CB 1 ATOM 13577 C CG . PHE D 1 261 ? -40.178 29.958 -15.780 1.00 48.27 ? 257 PHE E CG 1 ATOM 13578 C CD1 . PHE D 1 261 ? -39.374 28.831 -15.698 1.00 43.39 ? 257 PHE E CD1 1 ATOM 13579 C CD2 . PHE D 1 261 ? -39.562 31.188 -15.996 1.00 48.22 ? 257 PHE E CD2 1 ATOM 13580 C CE1 . PHE D 1 261 ? -38.005 28.918 -15.840 1.00 41.28 ? 257 PHE E CE1 1 ATOM 13581 C CE2 . PHE D 1 261 ? -38.185 31.283 -16.102 1.00 44.66 ? 257 PHE E CE2 1 ATOM 13582 C CZ . PHE D 1 261 ? -37.408 30.143 -16.032 1.00 41.46 ? 257 PHE E CZ 1 ATOM 13583 N N . THR D 1 262 ? -42.086 27.595 -13.683 1.00 49.02 ? 258 THR E N 1 ATOM 13584 C CA . THR D 1 262 ? -41.522 26.409 -13.075 1.00 48.95 ? 258 THR E CA 1 ATOM 13585 C C . THR D 1 262 ? -40.953 25.506 -14.173 1.00 49.66 ? 258 THR E C 1 ATOM 13586 O O . THR D 1 262 ? -41.469 25.469 -15.297 1.00 51.75 ? 258 THR E O 1 ATOM 13587 C CB . THR D 1 262 ? -42.589 25.587 -12.321 1.00 50.37 ? 258 THR E CB 1 ATOM 13588 O OG1 . THR D 1 262 ? -43.626 25.187 -13.230 1.00 56.72 ? 258 THR E OG1 1 ATOM 13589 C CG2 . THR D 1 262 ? -43.173 26.369 -11.189 1.00 49.26 ? 258 THR E CG2 1 ATOM 13590 N N . SER D 1 263 ? -39.914 24.751 -13.833 1.00 49.44 ? 259 SER E N 1 ATOM 13591 C CA . SER D 1 263 ? -39.277 23.860 -14.785 1.00 50.75 ? 259 SER E CA 1 ATOM 13592 C C . SER D 1 263 ? -39.843 22.467 -14.623 1.00 52.90 ? 259 SER E C 1 ATOM 13593 O O . SER D 1 263 ? -39.944 21.950 -13.522 1.00 48.38 ? 259 SER E O 1 ATOM 13594 C CB . SER D 1 263 ? -37.766 23.844 -14.577 1.00 48.90 ? 259 SER E CB 1 ATOM 13595 O OG . SER D 1 263 ? -37.299 25.157 -14.670 1.00 50.57 ? 259 SER E OG 1 ATOM 13596 N N . SER D 1 264 ? -40.181 21.848 -15.740 1.00 54.66 ? 260 SER E N 1 ATOM 13597 C CA . SER D 1 264 ? -40.823 20.566 -15.686 1.00 54.93 ? 260 SER E CA 1 ATOM 13598 C C . SER D 1 264 ? -39.883 19.526 -15.092 1.00 57.91 ? 260 SER E C 1 ATOM 13599 O O . SER D 1 264 ? -38.681 19.550 -15.324 1.00 54.84 ? 260 SER E O 1 ATOM 13600 C CB . SER D 1 264 ? -41.244 20.155 -17.084 1.00 51.91 ? 260 SER E CB 1 ATOM 13601 O OG . SER D 1 264 ? -41.919 18.930 -17.040 1.00 50.68 ? 260 SER E OG 1 ATOM 13602 N N . ARG D 1 265 ? -40.462 18.591 -14.353 1.00 63.15 ? 261 ARG E N 1 ATOM 13603 C CA . ARG D 1 265 ? -39.761 17.380 -13.952 1.00 67.80 ? 261 ARG E CA 1 ATOM 13604 C C . ARG D 1 265 ? -39.632 16.378 -15.079 1.00 66.37 ? 261 ARG E C 1 ATOM 13605 O O . ARG D 1 265 ? -38.883 15.414 -14.960 1.00 66.86 ? 261 ARG E O 1 ATOM 13606 C CB . ARG D 1 265 ? -40.518 16.716 -12.829 1.00 74.91 ? 261 ARG E CB 1 ATOM 13607 C CG . ARG D 1 265 ? -40.310 17.443 -11.553 1.00 84.48 ? 261 ARG E CG 1 ATOM 13608 C CD . ARG D 1 265 ? -38.833 17.465 -11.130 1.00 89.18 ? 261 ARG E CD 1 ATOM 13609 N NE . ARG D 1 265 ? -38.230 16.114 -11.175 1.00 92.53 ? 261 ARG E NE 1 ATOM 13610 C CZ . ARG D 1 265 ? -37.584 15.452 -10.197 1.00 91.45 ? 261 ARG E CZ 1 ATOM 13611 N NH1 . ARG D 1 265 ? -37.343 15.975 -8.989 1.00 91.52 ? 261 ARG E NH1 1 ATOM 13612 N NH2 . ARG D 1 265 ? -37.137 14.222 -10.454 1.00 92.35 ? 261 ARG E NH2 1 ATOM 13613 N N . HIS D 1 266 ? -40.376 16.611 -16.157 1.00 63.66 ? 262 HIS E N 1 ATOM 13614 C CA . HIS D 1 266 ? -40.429 15.696 -17.268 1.00 63.46 ? 262 HIS E CA 1 ATOM 13615 C C . HIS D 1 266 ? -39.906 16.322 -18.547 1.00 60.88 ? 262 HIS E C 1 ATOM 13616 O O . HIS D 1 266 ? -39.769 17.534 -18.670 1.00 55.55 ? 262 HIS E O 1 ATOM 13617 C CB . HIS D 1 266 ? -41.856 15.223 -17.480 1.00 67.34 ? 262 HIS E CB 1 ATOM 13618 C CG . HIS D 1 266 ? -42.441 14.584 -16.270 1.00 72.17 ? 262 HIS E CG 1 ATOM 13619 N ND1 . HIS D 1 266 ? -43.332 15.232 -15.442 1.00 70.18 ? 262 HIS E ND1 1 ATOM 13620 C CD2 . HIS D 1 266 ? -42.209 13.375 -15.708 1.00 73.35 ? 262 HIS E CD2 1 ATOM 13621 C CE1 . HIS D 1 266 ? -43.654 14.441 -14.440 1.00 72.25 ? 262 HIS E CE1 1 ATOM 13622 N NE2 . HIS D 1 266 ? -42.983 13.310 -14.576 1.00 78.67 ? 262 HIS E NE2 1 ATOM 13623 N N . LYS D 1 267 ? -39.556 15.471 -19.495 1.00 57.95 ? 263 LYS E N 1 ATOM 13624 C CA . LYS D 1 267 ? -39.135 15.978 -20.754 1.00 56.36 ? 263 LYS E CA 1 ATOM 13625 C C . LYS D 1 267 ? -40.382 16.560 -21.380 1.00 53.35 ? 263 LYS E C 1 ATOM 13626 O O . LYS D 1 267 ? -41.460 15.967 -21.313 1.00 55.61 ? 263 LYS E O 1 ATOM 13627 C CB . LYS D 1 267 ? -38.529 14.875 -21.604 1.00 60.10 ? 263 LYS E CB 1 ATOM 13628 C CG . LYS D 1 267 ? -37.790 15.421 -22.819 1.00 68.61 ? 263 LYS E CG 1 ATOM 13629 C CD . LYS D 1 267 ? -37.306 14.331 -23.777 1.00 70.67 ? 263 LYS E CD 1 ATOM 13630 C CE . LYS D 1 267 ? -38.446 13.717 -24.580 1.00 66.08 ? 263 LYS E CE 1 ATOM 13631 N NZ . LYS D 1 267 ? -37.953 12.681 -25.537 1.00 63.71 ? 263 LYS E NZ 1 ATOM 13632 N N . GLY D 1 268 ? -40.232 17.755 -21.932 1.00 50.37 ? 264 GLY E N 1 ATOM 13633 C CA . GLY D 1 268 ? -41.272 18.404 -22.714 1.00 49.80 ? 264 GLY E CA 1 ATOM 13634 C C . GLY D 1 268 ? -40.865 18.556 -24.151 1.00 48.21 ? 264 GLY E C 1 ATOM 13635 O O . GLY D 1 268 ? -39.830 18.042 -24.573 1.00 47.51 ? 264 GLY E O 1 ATOM 13636 N N . ALA D 1 269 ? -41.656 19.314 -24.898 1.00 49.17 ? 265 ALA E N 1 ATOM 13637 C CA . ALA D 1 269 ? -41.403 19.491 -26.319 1.00 48.62 ? 265 ALA E CA 1 ATOM 13638 C C . ALA D 1 269 ? -42.306 20.557 -26.939 1.00 47.01 ? 265 ALA E C 1 ATOM 13639 O O . ALA D 1 269 ? -43.388 20.842 -26.429 1.00 48.88 ? 265 ALA E O 1 ATOM 13640 C CB . ALA D 1 269 ? -41.616 18.179 -27.031 1.00 48.47 ? 265 ALA E CB 1 ATOM 13641 N N . ILE D 1 270 ? -41.855 21.111 -28.065 1.00 44.61 ? 266 ILE E N 1 ATOM 13642 C CA . ILE D 1 270 ? -42.701 21.875 -28.945 1.00 42.58 ? 266 ILE E CA 1 ATOM 13643 C C . ILE D 1 270 ? -42.849 21.094 -30.222 1.00 42.54 ? 266 ILE E C 1 ATOM 13644 O O . ILE D 1 270 ? -41.884 20.969 -30.999 1.00 44.41 ? 266 ILE E O 1 ATOM 13645 C CB . ILE D 1 270 ? -42.083 23.226 -29.260 1.00 42.82 ? 266 ILE E CB 1 ATOM 13646 C CG1 . ILE D 1 270 ? -41.843 23.952 -27.949 1.00 42.65 ? 266 ILE E CG1 1 ATOM 13647 C CG2 . ILE D 1 270 ? -43.027 24.054 -30.127 1.00 46.32 ? 266 ILE E CG2 1 ATOM 13648 C CD1 . ILE D 1 270 ? -41.151 25.264 -28.119 1.00 42.02 ? 266 ILE E CD1 1 ATOM 13649 N N . PHE D 1 271 ? -44.061 20.601 -30.461 1.00 41.20 ? 267 PHE E N 1 ATOM 13650 C CA . PHE D 1 271 ? -44.380 19.933 -31.713 1.00 43.74 ? 267 PHE E CA 1 ATOM 13651 C C . PHE D 1 271 ? -44.926 20.886 -32.759 1.00 46.89 ? 267 PHE E C 1 ATOM 13652 O O . PHE D 1 271 ? -45.894 21.595 -32.489 1.00 49.57 ? 267 PHE E O 1 ATOM 13653 C CB . PHE D 1 271 ? -45.424 18.857 -31.475 1.00 42.86 ? 267 PHE E CB 1 ATOM 13654 C CG . PHE D 1 271 ? -44.980 17.737 -30.578 1.00 42.91 ? 267 PHE E CG 1 ATOM 13655 C CD1 . PHE D 1 271 ? -43.637 17.400 -30.450 1.00 45.62 ? 267 PHE E CD1 1 ATOM 13656 C CD2 . PHE D 1 271 ? -45.909 16.989 -29.907 1.00 41.94 ? 267 PHE E CD2 1 ATOM 13657 C CE1 . PHE D 1 271 ? -43.240 16.368 -29.637 1.00 44.71 ? 267 PHE E CE1 1 ATOM 13658 C CE2 . PHE D 1 271 ? -45.528 15.954 -29.101 1.00 42.87 ? 267 PHE E CE2 1 ATOM 13659 C CZ . PHE D 1 271 ? -44.196 15.640 -28.965 1.00 46.01 ? 267 PHE E CZ 1 ATOM 13660 N N . ARG D 1 272 ? -44.336 20.904 -33.953 1.00 51.62 ? 268 ARG E N 1 ATOM 13661 C CA . ARG D 1 272 ? -44.929 21.670 -35.046 1.00 58.69 ? 268 ARG E CA 1 ATOM 13662 C C . ARG D 1 272 ? -45.793 20.715 -35.846 1.00 57.17 ? 268 ARG E C 1 ATOM 13663 O O . ARG D 1 272 ? -45.275 19.915 -36.608 1.00 60.71 ? 268 ARG E O 1 ATOM 13664 C CB . ARG D 1 272 ? -43.863 22.321 -35.935 1.00 65.64 ? 268 ARG E CB 1 ATOM 13665 C CG . ARG D 1 272 ? -42.639 22.865 -35.144 1.00 74.28 ? 268 ARG E CG 1 ATOM 13666 C CD . ARG D 1 272 ? -41.905 24.179 -35.530 1.00 82.50 ? 268 ARG E CD 1 ATOM 13667 N NE . ARG D 1 272 ? -41.933 24.553 -36.947 1.00 92.79 ? 268 ARG E NE 1 ATOM 13668 C CZ . ARG D 1 272 ? -43.021 24.842 -37.663 1.00 91.61 ? 268 ARG E CZ 1 ATOM 13669 N NH1 . ARG D 1 272 ? -44.220 24.797 -37.104 1.00 94.62 ? 268 ARG E NH1 1 ATOM 13670 N NH2 . ARG D 1 272 ? -42.904 25.163 -38.946 1.00 90.91 ? 268 ARG E NH2 1 ATOM 13671 N N . SER D 1 273 ? -47.107 20.773 -35.655 1.00 52.70 ? 269 SER E N 1 ATOM 13672 C CA . SER D 1 273 ? -47.978 19.792 -36.253 1.00 52.73 ? 269 SER E CA 1 ATOM 13673 C C . SER D 1 273 ? -49.388 20.345 -36.404 1.00 60.69 ? 269 SER E C 1 ATOM 13674 O O . SER D 1 273 ? -49.822 21.211 -35.638 1.00 62.89 ? 269 SER E O 1 ATOM 13675 C CB . SER D 1 273 ? -48.002 18.564 -35.368 1.00 49.80 ? 269 SER E CB 1 ATOM 13676 O OG . SER D 1 273 ? -48.877 17.580 -35.856 1.00 48.69 ? 269 SER E OG 1 ATOM 13677 N N . ASP D 1 274 ? -50.127 19.790 -37.360 1.00 65.34 ? 270 ASP E N 1 ATOM 13678 C CA . ASP D 1 274 ? -51.513 20.189 -37.622 1.00 63.53 ? 270 ASP E CA 1 ATOM 13679 C C . ASP D 1 274 ? -52.486 19.121 -37.050 1.00 59.83 ? 270 ASP E C 1 ATOM 13680 O O . ASP D 1 274 ? -53.696 19.257 -37.143 1.00 60.91 ? 270 ASP E O 1 ATOM 13681 C CB . ASP D 1 274 ? -51.614 20.434 -39.137 1.00 65.62 ? 270 ASP E CB 1 ATOM 13682 C CG . ASP D 1 274 ? -51.664 19.132 -39.901 1.00 71.79 ? 270 ASP E CG 1 ATOM 13683 O OD1 . ASP D 1 274 ? -51.038 18.136 -39.436 1.00 70.72 ? 270 ASP E OD1 1 ATOM 13684 O OD2 . ASP D 1 274 ? -52.327 19.079 -40.952 1.00 80.26 ? 270 ASP E OD2 1 ATOM 13685 N N . LEU D 1 275 ? -51.965 18.105 -36.359 1.00 58.18 ? 271 LEU E N 1 ATOM 13686 C CA . LEU D 1 275 ? -52.811 17.060 -35.769 1.00 60.69 ? 271 LEU E CA 1 ATOM 13687 C C . LEU D 1 275 ? -53.749 17.591 -34.684 1.00 58.77 ? 271 LEU E C 1 ATOM 13688 O O . LEU D 1 275 ? -53.382 18.434 -33.910 1.00 57.17 ? 271 LEU E O 1 ATOM 13689 C CB . LEU D 1 275 ? -51.953 15.932 -35.171 1.00 61.77 ? 271 LEU E CB 1 ATOM 13690 C CG . LEU D 1 275 ? -51.121 15.088 -36.150 1.00 61.62 ? 271 LEU E CG 1 ATOM 13691 C CD1 . LEU D 1 275 ? -50.431 13.976 -35.382 1.00 64.53 ? 271 LEU E CD1 1 ATOM 13692 C CD2 . LEU D 1 275 ? -51.959 14.499 -37.269 1.00 60.58 ? 271 LEU E CD2 1 ATOM 13693 N N . PRO D 1 276 ? -54.962 17.056 -34.603 1.00 60.78 ? 272 PRO E N 1 ATOM 13694 C CA . PRO D 1 276 ? -55.919 17.561 -33.620 1.00 60.65 ? 272 PRO E CA 1 ATOM 13695 C C . PRO D 1 276 ? -55.592 17.190 -32.171 1.00 59.76 ? 272 PRO E C 1 ATOM 13696 O O . PRO D 1 276 ? -55.057 16.118 -31.899 1.00 53.90 ? 272 PRO E O 1 ATOM 13697 C CB . PRO D 1 276 ? -57.208 16.880 -34.035 1.00 61.23 ? 272 PRO E CB 1 ATOM 13698 C CG . PRO D 1 276 ? -56.755 15.572 -34.586 1.00 62.66 ? 272 PRO E CG 1 ATOM 13699 C CD . PRO D 1 276 ? -55.452 15.847 -35.283 1.00 61.60 ? 272 PRO E CD 1 ATOM 13700 N N . ILE D 1 277 ? -55.939 18.076 -31.249 1.00 61.79 ? 273 ILE E N 1 ATOM 13701 C CA . ILE D 1 277 ? -55.853 17.768 -29.828 1.00 64.88 ? 273 ILE E CA 1 ATOM 13702 C C . ILE D 1 277 ? -57.209 17.253 -29.383 1.00 64.88 ? 273 ILE E C 1 ATOM 13703 O O . ILE D 1 277 ? -58.222 17.893 -29.637 1.00 69.06 ? 273 ILE E O 1 ATOM 13704 C CB . ILE D 1 277 ? -55.457 19.009 -29.014 1.00 64.96 ? 273 ILE E CB 1 ATOM 13705 C CG1 . ILE D 1 277 ? -54.006 19.356 -29.333 1.00 66.64 ? 273 ILE E CG1 1 ATOM 13706 C CG2 . ILE D 1 277 ? -55.616 18.752 -27.522 1.00 65.03 ? 273 ILE E CG2 1 ATOM 13707 C CD1 . ILE D 1 277 ? -53.641 20.788 -29.057 1.00 67.20 ? 273 ILE E CD1 1 ATOM 13708 N N . GLU D 1 278 ? -57.235 16.094 -28.735 1.00 61.19 ? 274 GLU E N 1 ATOM 13709 C CA . GLU D 1 278 ? -58.500 15.466 -28.386 1.00 61.61 ? 274 GLU E CA 1 ATOM 13710 C C . GLU D 1 278 ? -58.502 15.093 -26.929 1.00 59.71 ? 274 GLU E C 1 ATOM 13711 O O . GLU D 1 278 ? -57.490 15.198 -26.277 1.00 64.79 ? 274 GLU E O 1 ATOM 13712 C CB . GLU D 1 278 ? -58.755 14.248 -29.290 1.00 61.07 ? 274 GLU E CB 1 ATOM 13713 C CG . GLU D 1 278 ? -59.014 14.638 -30.751 1.00 57.92 ? 274 GLU E CG 1 ATOM 13714 C CD . GLU D 1 278 ? -59.177 13.453 -31.700 1.00 58.10 ? 274 GLU E CD 1 ATOM 13715 O OE1 . GLU D 1 278 ? -59.344 12.301 -31.228 1.00 57.01 ? 274 GLU E OE1 1 ATOM 13716 O OE2 . GLU D 1 278 ? -59.127 13.672 -32.929 1.00 53.91 ? 274 GLU E OE2 1 ATOM 13717 N N . ASN D 1 279 ? -59.655 14.672 -26.429 1.00 60.26 ? 275 ASN E N 1 ATOM 13718 C CA . ASN D 1 279 ? -59.807 14.258 -25.038 1.00 59.59 ? 275 ASN E CA 1 ATOM 13719 C C . ASN D 1 279 ? -59.412 12.783 -24.878 1.00 57.97 ? 275 ASN E C 1 ATOM 13720 O O . ASN D 1 279 ? -60.250 11.900 -24.929 1.00 52.60 ? 275 ASN E O 1 ATOM 13721 C CB . ASN D 1 279 ? -61.252 14.507 -24.605 1.00 60.80 ? 275 ASN E CB 1 ATOM 13722 C CG . ASN D 1 279 ? -61.539 14.078 -23.165 1.00 61.33 ? 275 ASN E CG 1 ATOM 13723 O OD1 . ASN D 1 279 ? -60.670 13.630 -22.441 1.00 64.30 ? 275 ASN E OD1 1 ATOM 13724 N ND2 . ASN D 1 279 ? -62.793 14.167 -22.775 1.00 65.28 ? 275 ASN E ND2 1 ATOM 13725 N N . CYS D 1 280 ? -58.118 12.541 -24.698 1.00 59.77 ? 276 CYS E N 1 ATOM 13726 C CA . CYS D 1 280 ? -57.558 11.187 -24.619 1.00 61.81 ? 276 CYS E CA 1 ATOM 13727 C C . CYS D 1 280 ? -56.331 11.217 -23.724 1.00 60.31 ? 276 CYS E C 1 ATOM 13728 O O . CYS D 1 280 ? -55.863 12.291 -23.375 1.00 63.58 ? 276 CYS E O 1 ATOM 13729 C CB . CYS D 1 280 ? -57.180 10.671 -26.019 1.00 63.04 ? 276 CYS E CB 1 ATOM 13730 S SG . CYS D 1 280 ? -56.231 11.842 -27.043 1.00 71.94 ? 276 CYS E SG 1 ATOM 13731 N N . ASP D 1 281 ? -55.815 10.046 -23.374 1.00 59.51 ? 277 ASP E N 1 ATOM 13732 C CA . ASP D 1 281 ? -54.594 9.910 -22.569 1.00 59.83 ? 277 ASP E CA 1 ATOM 13733 C C . ASP D 1 281 ? -53.610 9.034 -23.316 1.00 61.70 ? 277 ASP E C 1 ATOM 13734 O O . ASP D 1 281 ? -53.996 8.094 -24.010 1.00 64.86 ? 277 ASP E O 1 ATOM 13735 C CB . ASP D 1 281 ? -54.889 9.304 -21.196 1.00 61.49 ? 277 ASP E CB 1 ATOM 13736 C CG . ASP D 1 281 ? -55.409 10.366 -20.204 1.00 66.48 ? 277 ASP E CG 1 ATOM 13737 O OD1 . ASP D 1 281 ? -55.959 11.323 -20.717 1.00 70.31 ? 277 ASP E OD1 1 ATOM 13738 O OD2 . ASP D 1 281 ? -55.195 10.374 -18.957 1.00 72.72 ? 277 ASP E OD2 1 ATOM 13739 N N . ALA D 1 282 ? -52.331 9.367 -23.213 1.00 62.27 ? 278 ALA E N 1 ATOM 13740 C CA . ALA D 1 282 ? -51.299 8.578 -23.874 1.00 58.90 ? 278 ALA E CA 1 ATOM 13741 C C . ALA D 1 282 ? -50.110 8.389 -22.954 1.00 58.21 ? 278 ALA E C 1 ATOM 13742 O O . ALA D 1 282 ? -49.650 9.333 -22.318 1.00 61.27 ? 278 ALA E O 1 ATOM 13743 C CB . ALA D 1 282 ? -50.867 9.247 -25.161 1.00 57.02 ? 278 ALA E CB 1 ATOM 13744 N N . VAL D 1 283 ? -49.637 7.161 -22.869 1.00 56.23 ? 279 VAL E N 1 ATOM 13745 C CA . VAL D 1 283 ? -48.430 6.869 -22.134 1.00 55.98 ? 279 VAL E CA 1 ATOM 13746 C C . VAL D 1 283 ? -47.251 7.405 -22.937 1.00 55.99 ? 279 VAL E C 1 ATOM 13747 O O . VAL D 1 283 ? -46.297 7.936 -22.385 1.00 54.19 ? 279 VAL E O 1 ATOM 13748 C CB . VAL D 1 283 ? -48.270 5.347 -21.913 1.00 54.58 ? 279 VAL E CB 1 ATOM 13749 C CG1 . VAL D 1 283 ? -46.831 4.980 -21.533 1.00 53.88 ? 279 VAL E CG1 1 ATOM 13750 C CG2 . VAL D 1 283 ? -49.259 4.875 -20.861 1.00 52.71 ? 279 VAL E CG2 1 ATOM 13751 N N . CYS D 1 284 ? -47.359 7.249 -24.249 1.00 57.70 ? 280 CYS E N 1 ATOM 13752 C CA . CYS D 1 284 ? -46.343 7.654 -25.213 1.00 55.73 ? 280 CYS E CA 1 ATOM 13753 C C . CYS D 1 284 ? -46.972 8.589 -26.255 1.00 55.31 ? 280 CYS E C 1 ATOM 13754 O O . CYS D 1 284 ? -47.907 8.196 -26.950 1.00 52.89 ? 280 CYS E O 1 ATOM 13755 C CB . CYS D 1 284 ? -45.810 6.401 -25.913 1.00 54.31 ? 280 CYS E CB 1 ATOM 13756 S SG . CYS D 1 284 ? -44.851 6.726 -27.398 1.00 50.37 ? 280 CYS E SG 1 ATOM 13757 N N . GLN D 1 285 ? -46.467 9.817 -26.362 1.00 54.47 ? 281 GLN E N 1 ATOM 13758 C CA . GLN D 1 285 ? -46.988 10.774 -27.344 1.00 53.30 ? 281 GLN E CA 1 ATOM 13759 C C . GLN D 1 285 ? -45.889 11.244 -28.288 1.00 52.69 ? 281 GLN E C 1 ATOM 13760 O O . GLN D 1 285 ? -44.970 11.945 -27.861 1.00 53.49 ? 281 GLN E O 1 ATOM 13761 C CB . GLN D 1 285 ? -47.551 11.987 -26.624 1.00 56.98 ? 281 GLN E CB 1 ATOM 13762 C CG . GLN D 1 285 ? -48.141 13.021 -27.565 1.00 58.96 ? 281 GLN E CG 1 ATOM 13763 C CD . GLN D 1 285 ? -49.374 12.507 -28.255 1.00 58.45 ? 281 GLN E CD 1 ATOM 13764 O OE1 . GLN D 1 285 ? -50.368 12.237 -27.601 1.00 58.67 ? 281 GLN E OE1 1 ATOM 13765 N NE2 . GLN D 1 285 ? -49.320 12.361 -29.583 1.00 58.96 ? 281 GLN E NE2 1 ATOM 13766 N N . THR D 1 286 ? -45.965 10.860 -29.555 1.00 47.70 ? 282 THR E N 1 ATOM 13767 C CA . THR D 1 286 ? -44.940 11.252 -30.509 1.00 45.99 ? 282 THR E CA 1 ATOM 13768 C C . THR D 1 286 ? -45.440 12.403 -31.330 1.00 46.29 ? 282 THR E C 1 ATOM 13769 O O . THR D 1 286 ? -46.635 12.639 -31.399 1.00 50.46 ? 282 THR E O 1 ATOM 13770 C CB . THR D 1 286 ? -44.611 10.156 -31.531 1.00 45.07 ? 282 THR E CB 1 ATOM 13771 O OG1 . THR D 1 286 ? -45.618 10.139 -32.560 1.00 43.71 ? 282 THR E OG1 1 ATOM 13772 C CG2 . THR D 1 286 ? -44.488 8.818 -30.866 1.00 44.81 ? 282 THR E CG2 1 ATOM 13773 N N . LEU D 1 287 ? -44.518 13.052 -32.022 1.00 44.49 ? 283 LEU E N 1 ATOM 13774 C CA . LEU D 1 287 ? -44.820 14.122 -32.934 1.00 45.48 ? 283 LEU E CA 1 ATOM 13775 C C . LEU D 1 287 ? -45.882 13.775 -33.976 1.00 48.87 ? 283 LEU E C 1 ATOM 13776 O O . LEU D 1 287 ? -46.589 14.665 -34.464 1.00 48.73 ? 283 LEU E O 1 ATOM 13777 C CB . LEU D 1 287 ? -43.557 14.503 -33.671 1.00 46.76 ? 283 LEU E CB 1 ATOM 13778 C CG . LEU D 1 287 ? -43.614 15.622 -34.706 1.00 47.74 ? 283 LEU E CG 1 ATOM 13779 C CD1 . LEU D 1 287 ? -44.239 16.892 -34.120 1.00 46.38 ? 283 LEU E CD1 1 ATOM 13780 C CD2 . LEU D 1 287 ? -42.215 15.904 -35.231 1.00 46.56 ? 283 LEU E CD2 1 ATOM 13781 N N . THR D 1 288 ? -46.010 12.499 -34.312 1.00 50.04 ? 284 THR E N 1 ATOM 13782 C CA . THR D 1 288 ? -46.948 12.115 -35.344 1.00 47.86 ? 284 THR E CA 1 ATOM 13783 C C . THR D 1 288 ? -48.071 11.264 -34.797 1.00 50.33 ? 284 THR E C 1 ATOM 13784 O O . THR D 1 288 ? -48.814 10.669 -35.580 1.00 53.51 ? 284 THR E O 1 ATOM 13785 C CB . THR D 1 288 ? -46.256 11.357 -36.515 1.00 48.56 ? 284 THR E CB 1 ATOM 13786 O OG1 . THR D 1 288 ? -45.676 10.121 -36.051 1.00 47.82 ? 284 THR E OG1 1 ATOM 13787 C CG2 . THR D 1 288 ? -45.194 12.208 -37.175 1.00 46.05 ? 284 THR E CG2 1 ATOM 13788 N N . GLY D 1 289 ? -48.224 11.214 -33.479 1.00 48.75 ? 285 GLY E N 1 ATOM 13789 C CA . GLY D 1 289 ? -49.405 10.595 -32.892 1.00 49.37 ? 285 GLY E CA 1 ATOM 13790 C C . GLY D 1 289 ? -49.103 9.823 -31.639 1.00 49.20 ? 285 GLY E C 1 ATOM 13791 O O . GLY D 1 289 ? -47.942 9.653 -31.267 1.00 50.58 ? 285 GLY E O 1 ATOM 13792 N N . ALA D 1 290 ? -50.163 9.367 -30.978 1.00 51.83 ? 286 ALA E N 1 ATOM 13793 C CA . ALA D 1 290 ? -50.055 8.649 -29.699 1.00 53.41 ? 286 ALA E CA 1 ATOM 13794 C C . ALA D 1 290 ? -49.919 7.160 -29.920 1.00 54.18 ? 286 ALA E C 1 ATOM 13795 O O . ALA D 1 290 ? -50.542 6.599 -30.834 1.00 47.81 ? 286 ALA E O 1 ATOM 13796 C CB . ALA D 1 290 ? -51.262 8.919 -28.826 1.00 54.79 ? 286 ALA E CB 1 ATOM 13797 N N . ILE D 1 291 ? -49.104 6.534 -29.061 1.00 55.00 ? 287 ILE E N 1 ATOM 13798 C CA . ILE D 1 291 ? -48.838 5.108 -29.110 1.00 53.46 ? 287 ILE E CA 1 ATOM 13799 C C . ILE D 1 291 ? -49.256 4.463 -27.806 1.00 54.05 ? 287 ILE E C 1 ATOM 13800 O O . ILE D 1 291 ? -48.870 4.915 -26.733 1.00 54.70 ? 287 ILE E O 1 ATOM 13801 C CB . ILE D 1 291 ? -47.350 4.840 -29.313 1.00 53.69 ? 287 ILE E CB 1 ATOM 13802 C CG1 . ILE D 1 291 ? -46.898 5.358 -30.665 1.00 53.14 ? 287 ILE E CG1 1 ATOM 13803 C CG2 . ILE D 1 291 ? -47.043 3.351 -29.210 1.00 55.61 ? 287 ILE E CG2 1 ATOM 13804 C CD1 . ILE D 1 291 ? -45.404 5.214 -30.891 1.00 52.05 ? 287 ILE E CD1 1 ATOM 13805 N N . ASN D 1 292 ? -50.040 3.392 -27.909 1.00 55.84 ? 288 ASN E N 1 ATOM 13806 C CA . ASN D 1 292 ? -50.377 2.553 -26.754 1.00 58.65 ? 288 ASN E CA 1 ATOM 13807 C C . ASN D 1 292 ? -49.968 1.114 -27.047 1.00 57.44 ? 288 ASN E C 1 ATOM 13808 O O . ASN D 1 292 ? -50.566 0.467 -27.901 1.00 60.65 ? 288 ASN E O 1 ATOM 13809 C CB . ASN D 1 292 ? -51.861 2.676 -26.419 1.00 58.31 ? 288 ASN E CB 1 ATOM 13810 C CG . ASN D 1 292 ? -52.251 4.105 -26.055 1.00 60.57 ? 288 ASN E CG 1 ATOM 13811 O OD1 . ASN D 1 292 ? -51.811 4.634 -25.017 1.00 71.23 ? 288 ASN E OD1 1 ATOM 13812 N ND2 . ASN D 1 292 ? -53.051 4.746 -26.903 1.00 59.56 ? 288 ASN E ND2 1 ATOM 13813 N N . THR D 1 293 ? -48.880 0.667 -26.419 1.00 54.48 ? 289 THR E N 1 ATOM 13814 C CA . THR D 1 293 ? -48.250 -0.571 -26.807 1.00 52.80 ? 289 THR E CA 1 ATOM 13815 C C . THR D 1 293 ? -47.388 -1.095 -25.692 1.00 51.28 ? 289 THR E C 1 ATOM 13816 O O . THR D 1 293 ? -46.914 -0.332 -24.870 1.00 48.08 ? 289 THR E O 1 ATOM 13817 C CB . THR D 1 293 ? -47.385 -0.379 -28.080 1.00 53.39 ? 289 THR E CB 1 ATOM 13818 O OG1 . THR D 1 293 ? -47.001 -1.653 -28.606 1.00 53.68 ? 289 THR E OG1 1 ATOM 13819 C CG2 . THR D 1 293 ? -46.141 0.436 -27.778 1.00 56.92 ? 289 THR E CG2 1 ATOM 13820 N N . ASN D 1 294 ? -47.251 -2.417 -25.651 1.00 56.82 ? 290 ASN E N 1 ATOM 13821 C CA . ASN D 1 294 ? -46.341 -3.121 -24.741 1.00 62.37 ? 290 ASN E CA 1 ATOM 13822 C C . ASN D 1 294 ? -45.071 -3.499 -25.542 1.00 59.85 ? 290 ASN E C 1 ATOM 13823 O O . ASN D 1 294 ? -44.097 -3.958 -24.969 1.00 63.17 ? 290 ASN E O 1 ATOM 13824 C CB . ASN D 1 294 ? -47.013 -4.376 -24.074 1.00 66.34 ? 290 ASN E CB 1 ATOM 13825 C CG . ASN D 1 294 ? -47.729 -5.283 -25.095 1.00 79.75 ? 290 ASN E CG 1 ATOM 13826 O OD1 . ASN D 1 294 ? -48.120 -4.839 -26.185 1.00 77.67 ? 290 ASN E OD1 1 ATOM 13827 N ND2 . ASN D 1 294 ? -47.909 -6.563 -24.743 1.00 89.98 ? 290 ASN E ND2 1 ATOM 13828 N N . LYS D 1 295 ? -45.066 -3.267 -26.854 1.00 57.06 ? 291 LYS E N 1 ATOM 13829 C CA . LYS D 1 295 ? -43.921 -3.627 -27.669 1.00 57.16 ? 291 LYS E CA 1 ATOM 13830 C C . LYS D 1 295 ? -42.746 -2.733 -27.330 1.00 58.72 ? 291 LYS E C 1 ATOM 13831 O O . LYS D 1 295 ? -42.920 -1.695 -26.703 1.00 56.42 ? 291 LYS E O 1 ATOM 13832 C CB . LYS D 1 295 ? -44.248 -3.508 -29.144 1.00 56.67 ? 291 LYS E CB 1 ATOM 13833 C CG . LYS D 1 295 ? -45.311 -4.475 -29.591 1.00 59.05 ? 291 LYS E CG 1 ATOM 13834 C CD . LYS D 1 295 ? -45.576 -4.336 -31.087 1.00 65.92 ? 291 LYS E CD 1 ATOM 13835 C CE . LYS D 1 295 ? -46.919 -4.932 -31.473 1.00 71.39 ? 291 LYS E CE 1 ATOM 13836 N NZ . LYS D 1 295 ? -47.032 -6.336 -30.980 1.00 73.86 ? 291 LYS E NZ 1 ATOM 13837 N N . THR D 1 296 ? -41.559 -3.145 -27.766 1.00 58.31 ? 292 THR E N 1 ATOM 13838 C CA . THR D 1 296 ? -40.323 -2.550 -27.305 1.00 59.13 ? 292 THR E CA 1 ATOM 13839 C C . THR D 1 296 ? -39.649 -1.696 -28.383 1.00 57.76 ? 292 THR E C 1 ATOM 13840 O O . THR D 1 296 ? -38.815 -0.860 -28.056 1.00 56.33 ? 292 THR E O 1 ATOM 13841 C CB . THR D 1 296 ? -39.368 -3.632 -26.679 1.00 66.44 ? 292 THR E CB 1 ATOM 13842 O OG1 . THR D 1 296 ? -38.033 -3.526 -27.220 1.00 66.26 ? 292 THR E OG1 1 ATOM 13843 C CG2 . THR D 1 296 ? -39.908 -5.087 -26.889 1.00 69.61 ? 292 THR E CG2 1 ATOM 13844 N N . PHE D 1 297 ? -39.978 -1.912 -29.655 1.00 51.88 ? 293 PHE E N 1 ATOM 13845 C CA . PHE D 1 297 ? -39.541 -1.015 -30.706 1.00 48.60 ? 293 PHE E CA 1 ATOM 13846 C C . PHE D 1 297 ? -40.727 -0.368 -31.336 1.00 51.09 ? 293 PHE E C 1 ATOM 13847 O O . PHE D 1 297 ? -41.853 -0.789 -31.133 1.00 57.53 ? 293 PHE E O 1 ATOM 13848 C CB . PHE D 1 297 ? -38.783 -1.763 -31.793 1.00 46.82 ? 293 PHE E CB 1 ATOM 13849 C CG . PHE D 1 297 ? -37.633 -2.540 -31.297 1.00 45.44 ? 293 PHE E CG 1 ATOM 13850 C CD1 . PHE D 1 297 ? -36.405 -1.927 -31.108 1.00 46.05 ? 293 PHE E CD1 1 ATOM 13851 C CD2 . PHE D 1 297 ? -37.754 -3.872 -31.016 1.00 43.95 ? 293 PHE E CD2 1 ATOM 13852 C CE1 . PHE D 1 297 ? -35.309 -2.646 -30.652 1.00 45.17 ? 293 PHE E CE1 1 ATOM 13853 C CE2 . PHE D 1 297 ? -36.667 -4.596 -30.562 1.00 47.22 ? 293 PHE E CE2 1 ATOM 13854 C CZ . PHE D 1 297 ? -35.435 -3.979 -30.374 1.00 44.41 ? 293 PHE E CZ 1 ATOM 13855 N N . GLN D 1 298 ? -40.459 0.593 -32.211 1.00 54.96 ? 294 GLN E N 1 ATOM 13856 C CA . GLN D 1 298 ? -41.475 1.504 -32.695 1.00 52.65 ? 294 GLN E CA 1 ATOM 13857 C C . GLN D 1 298 ? -40.915 2.226 -33.932 1.00 51.79 ? 294 GLN E C 1 ATOM 13858 O O . GLN D 1 298 ? -39.800 2.737 -33.878 1.00 47.10 ? 294 GLN E O 1 ATOM 13859 C CB . GLN D 1 298 ? -41.756 2.469 -31.545 1.00 56.03 ? 294 GLN E CB 1 ATOM 13860 C CG . GLN D 1 298 ? -42.457 3.757 -31.894 1.00 59.37 ? 294 GLN E CG 1 ATOM 13861 C CD . GLN D 1 298 ? -41.529 4.939 -32.116 1.00 57.77 ? 294 GLN E CD 1 ATOM 13862 O OE1 . GLN D 1 298 ? -41.559 5.543 -33.180 1.00 56.02 ? 294 GLN E OE1 1 ATOM 13863 N NE2 . GLN D 1 298 ? -40.747 5.294 -31.116 1.00 55.00 ? 294 GLN E NE2 1 ATOM 13864 N N . ASN D 1 299 ? -41.672 2.280 -35.043 1.00 50.67 ? 295 ASN E N 1 ATOM 13865 C CA . ASN D 1 299 ? -41.196 2.985 -36.252 1.00 48.25 ? 295 ASN E CA 1 ATOM 13866 C C . ASN D 1 299 ? -42.037 4.211 -36.614 1.00 44.42 ? 295 ASN E C 1 ATOM 13867 O O . ASN D 1 299 ? -42.036 4.660 -37.751 1.00 42.13 ? 295 ASN E O 1 ATOM 13868 C CB . ASN D 1 299 ? -41.110 2.022 -37.427 1.00 52.43 ? 295 ASN E CB 1 ATOM 13869 C CG . ASN D 1 299 ? -42.443 1.840 -38.139 1.00 54.50 ? 295 ASN E CG 1 ATOM 13870 O OD1 . ASN D 1 299 ? -43.483 1.869 -37.509 1.00 53.87 ? 295 ASN E OD1 1 ATOM 13871 N ND2 . ASN D 1 299 ? -42.398 1.648 -39.456 1.00 59.74 ? 295 ASN E ND2 1 ATOM 13872 N N . VAL D 1 300 ? -42.710 4.767 -35.619 1.00 41.84 ? 296 VAL E N 1 ATOM 13873 C CA . VAL D 1 300 ? -43.642 5.865 -35.820 1.00 40.92 ? 296 VAL E CA 1 ATOM 13874 C C . VAL D 1 300 ? -42.955 7.212 -35.897 1.00 41.75 ? 296 VAL E C 1 ATOM 13875 O O . VAL D 1 300 ? -43.145 7.952 -36.835 1.00 41.01 ? 296 VAL E O 1 ATOM 13876 C CB . VAL D 1 300 ? -44.645 5.910 -34.656 1.00 42.51 ? 296 VAL E CB 1 ATOM 13877 C CG1 . VAL D 1 300 ? -45.539 7.107 -34.776 1.00 43.64 ? 296 VAL E CG1 1 ATOM 13878 C CG2 . VAL D 1 300 ? -45.488 4.660 -34.641 1.00 43.85 ? 296 VAL E CG2 1 ATOM 13879 N N . SER D 1 301 ? -42.177 7.553 -34.869 1.00 46.01 ? 297 SER E N 1 ATOM 13880 C CA . SER D 1 301 ? -41.400 8.793 -34.873 1.00 45.82 ? 297 SER E CA 1 ATOM 13881 C C . SER D 1 301 ? -40.288 8.789 -33.848 1.00 43.91 ? 297 SER E C 1 ATOM 13882 O O . SER D 1 301 ? -40.443 8.242 -32.773 1.00 45.57 ? 297 SER E O 1 ATOM 13883 C CB . SER D 1 301 ? -42.328 9.982 -34.619 1.00 47.64 ? 297 SER E CB 1 ATOM 13884 O OG . SER D 1 301 ? -41.590 11.131 -34.252 1.00 43.85 ? 297 SER E OG 1 ATOM 13885 N N . PRO D 1 302 ? -39.173 9.450 -34.161 1.00 46.94 ? 298 PRO E N 1 ATOM 13886 C CA . PRO D 1 302 ? -38.065 9.552 -33.211 1.00 46.77 ? 298 PRO E CA 1 ATOM 13887 C C . PRO D 1 302 ? -38.287 10.618 -32.155 1.00 48.31 ? 298 PRO E C 1 ATOM 13888 O O . PRO D 1 302 ? -37.459 10.743 -31.253 1.00 54.27 ? 298 PRO E O 1 ATOM 13889 C CB . PRO D 1 302 ? -36.890 9.973 -34.096 1.00 45.14 ? 298 PRO E CB 1 ATOM 13890 C CG . PRO D 1 302 ? -37.512 10.780 -35.178 1.00 47.00 ? 298 PRO E CG 1 ATOM 13891 C CD . PRO D 1 302 ? -38.847 10.118 -35.442 1.00 48.38 ? 298 PRO E CD 1 ATOM 13892 N N . ILE D 1 303 ? -39.356 11.408 -32.283 1.00 48.37 ? 299 ILE E N 1 ATOM 13893 C CA . ILE D 1 303 ? -39.582 12.560 -31.406 1.00 47.11 ? 299 ILE E CA 1 ATOM 13894 C C . ILE D 1 303 ? -40.824 12.381 -30.577 1.00 44.56 ? 299 ILE E C 1 ATOM 13895 O O . ILE D 1 303 ? -41.894 12.168 -31.108 1.00 46.25 ? 299 ILE E O 1 ATOM 13896 C CB . ILE D 1 303 ? -39.710 13.836 -32.236 1.00 48.51 ? 299 ILE E CB 1 ATOM 13897 C CG1 . ILE D 1 303 ? -38.301 14.233 -32.741 1.00 50.48 ? 299 ILE E CG1 1 ATOM 13898 C CG2 . ILE D 1 303 ? -40.312 14.964 -31.411 1.00 47.78 ? 299 ILE E CG2 1 ATOM 13899 C CD1 . ILE D 1 303 ? -38.308 14.954 -34.073 1.00 50.65 ? 299 ILE E CD1 1 ATOM 13900 N N . TRP D 1 304 ? -40.671 12.432 -29.268 1.00 42.14 ? 300 TRP E N 1 ATOM 13901 C CA . TRP D 1 304 ? -41.773 12.162 -28.392 1.00 42.39 ? 300 TRP E CA 1 ATOM 13902 C C . TRP D 1 304 ? -41.600 12.707 -27.016 1.00 43.63 ? 300 TRP E C 1 ATOM 13903 O O . TRP D 1 304 ? -40.535 13.097 -26.624 1.00 43.55 ? 300 TRP E O 1 ATOM 13904 C CB . TRP D 1 304 ? -41.979 10.651 -28.258 1.00 42.18 ? 300 TRP E CB 1 ATOM 13905 C CG . TRP D 1 304 ? -40.906 9.957 -27.468 1.00 39.67 ? 300 TRP E CG 1 ATOM 13906 C CD1 . TRP D 1 304 ? -40.767 9.912 -26.108 1.00 40.55 ? 300 TRP E CD1 1 ATOM 13907 C CD2 . TRP D 1 304 ? -39.878 9.156 -27.997 1.00 38.90 ? 300 TRP E CD2 1 ATOM 13908 N NE1 . TRP D 1 304 ? -39.682 9.141 -25.761 1.00 41.21 ? 300 TRP E NE1 1 ATOM 13909 C CE2 . TRP D 1 304 ? -39.116 8.672 -26.912 1.00 40.55 ? 300 TRP E CE2 1 ATOM 13910 C CE3 . TRP D 1 304 ? -39.493 8.828 -29.288 1.00 39.58 ? 300 TRP E CE3 1 ATOM 13911 C CZ2 . TRP D 1 304 ? -38.011 7.850 -27.089 1.00 41.88 ? 300 TRP E CZ2 1 ATOM 13912 C CZ3 . TRP D 1 304 ? -38.404 8.021 -29.469 1.00 41.52 ? 300 TRP E CZ3 1 ATOM 13913 C CH2 . TRP D 1 304 ? -37.668 7.537 -28.382 1.00 42.50 ? 300 TRP E CH2 1 ATOM 13914 N N . ILE D 1 305 ? -42.683 12.666 -26.261 1.00 47.80 ? 301 ILE E N 1 ATOM 13915 C CA . ILE D 1 305 ? -42.602 12.755 -24.810 1.00 51.85 ? 301 ILE E CA 1 ATOM 13916 C C . ILE D 1 305 ? -43.383 11.582 -24.219 1.00 51.36 ? 301 ILE E C 1 ATOM 13917 O O . ILE D 1 305 ? -44.141 10.924 -24.942 1.00 51.04 ? 301 ILE E O 1 ATOM 13918 C CB . ILE D 1 305 ? -43.169 14.083 -24.292 1.00 53.39 ? 301 ILE E CB 1 ATOM 13919 C CG1 . ILE D 1 305 ? -44.612 14.272 -24.753 1.00 55.84 ? 301 ILE E CG1 1 ATOM 13920 C CG2 . ILE D 1 305 ? -42.335 15.223 -24.815 1.00 54.68 ? 301 ILE E CG2 1 ATOM 13921 C CD1 . ILE D 1 305 ? -45.364 15.169 -23.831 1.00 57.33 ? 301 ILE E CD1 1 ATOM 13922 N N . GLY D 1 306 ? -43.220 11.374 -22.917 1.00 49.88 ? 302 GLY E N 1 ATOM 13923 C CA . GLY D 1 306 ? -43.800 10.244 -22.242 1.00 49.48 ? 302 GLY E CA 1 ATOM 13924 C C . GLY D 1 306 ? -42.850 9.094 -22.321 1.00 52.82 ? 302 GLY E C 1 ATOM 13925 O O . GLY D 1 306 ? -41.655 9.300 -22.523 1.00 60.96 ? 302 GLY E O 1 ATOM 13926 N N . GLU D 1 307 ? -43.376 7.881 -22.158 1.00 55.68 ? 303 GLU E N 1 ATOM 13927 C CA . GLU D 1 307 ? -42.594 6.658 -22.155 1.00 55.88 ? 303 GLU E CA 1 ATOM 13928 C C . GLU D 1 307 ? -42.872 5.919 -23.464 1.00 55.16 ? 303 GLU E C 1 ATOM 13929 O O . GLU D 1 307 ? -43.833 5.178 -23.580 1.00 56.06 ? 303 GLU E O 1 ATOM 13930 C CB . GLU D 1 307 ? -42.948 5.779 -20.942 1.00 59.19 ? 303 GLU E CB 1 ATOM 13931 C CG . GLU D 1 307 ? -42.747 6.414 -19.566 1.00 61.58 ? 303 GLU E CG 1 ATOM 13932 C CD . GLU D 1 307 ? -41.328 6.890 -19.345 1.00 70.32 ? 303 GLU E CD 1 ATOM 13933 O OE1 . GLU D 1 307 ? -40.376 6.097 -19.563 1.00 81.96 ? 303 GLU E OE1 1 ATOM 13934 O OE2 . GLU D 1 307 ? -41.148 8.067 -18.968 1.00 75.74 ? 303 GLU E OE2 1 ATOM 13935 N N . CYS D 1 308 ? -41.973 6.082 -24.429 1.00 54.61 ? 304 CYS E N 1 ATOM 13936 C CA . CYS D 1 308 ? -42.071 5.405 -25.688 1.00 50.69 ? 304 CYS E CA 1 ATOM 13937 C C . CYS D 1 308 ? -41.011 4.305 -25.870 1.00 49.47 ? 304 CYS E C 1 ATOM 13938 O O . CYS D 1 308 ? -39.971 4.276 -25.218 1.00 44.90 ? 304 CYS E O 1 ATOM 13939 C CB . CYS D 1 308 ? -41.915 6.417 -26.788 1.00 51.01 ? 304 CYS E CB 1 ATOM 13940 S SG . CYS D 1 308 ? -43.195 7.688 -26.726 1.00 58.01 ? 304 CYS E SG 1 ATOM 13941 N N . PRO D 1 309 ? -41.287 3.381 -26.777 1.00 52.07 ? 305 PRO E N 1 ATOM 13942 C CA . PRO D 1 309 ? -40.295 2.392 -27.180 1.00 54.41 ? 305 PRO E CA 1 ATOM 13943 C C . PRO D 1 309 ? -39.253 2.976 -28.122 1.00 52.39 ? 305 PRO E C 1 ATOM 13944 O O . PRO D 1 309 ? -39.482 4.019 -28.707 1.00 51.40 ? 305 PRO E O 1 ATOM 13945 C CB . PRO D 1 309 ? -41.112 1.339 -27.930 1.00 56.42 ? 305 PRO E CB 1 ATOM 13946 C CG . PRO D 1 309 ? -42.551 1.745 -27.831 1.00 57.19 ? 305 PRO E CG 1 ATOM 13947 C CD . PRO D 1 309 ? -42.582 3.180 -27.439 1.00 54.64 ? 305 PRO E CD 1 ATOM 13948 N N . LYS D 1 310 ? -38.135 2.278 -28.256 1.00 51.67 ? 306 LYS E N 1 ATOM 13949 C CA . LYS D 1 310 ? -37.038 2.689 -29.113 1.00 52.17 ? 306 LYS E CA 1 ATOM 13950 C C . LYS D 1 310 ? -37.477 2.899 -30.568 1.00 49.32 ? 306 LYS E C 1 ATOM 13951 O O . LYS D 1 310 ? -38.155 2.061 -31.130 1.00 50.74 ? 306 LYS E O 1 ATOM 13952 C CB . LYS D 1 310 ? -35.947 1.633 -29.037 1.00 54.28 ? 306 LYS E CB 1 ATOM 13953 C CG . LYS D 1 310 ? -34.592 2.087 -29.553 1.00 60.17 ? 306 LYS E CG 1 ATOM 13954 C CD . LYS D 1 310 ? -33.569 0.957 -29.537 1.00 63.65 ? 306 LYS E CD 1 ATOM 13955 C CE . LYS D 1 310 ? -33.389 0.367 -28.150 1.00 65.42 ? 306 LYS E CE 1 ATOM 13956 N NZ . LYS D 1 310 ? -32.216 0.967 -27.472 1.00 68.09 ? 306 LYS E NZ 1 ATOM 13957 N N . TYR D 1 311 ? -37.091 4.023 -31.169 1.00 48.20 ? 307 TYR E N 1 ATOM 13958 C CA . TYR D 1 311 ? -37.369 4.290 -32.580 1.00 47.38 ? 307 TYR E CA 1 ATOM 13959 C C . TYR D 1 311 ? -36.367 3.562 -33.455 1.00 51.19 ? 307 TYR E C 1 ATOM 13960 O O . TYR D 1 311 ? -35.188 3.537 -33.151 1.00 53.24 ? 307 TYR E O 1 ATOM 13961 C CB . TYR D 1 311 ? -37.297 5.782 -32.900 1.00 43.95 ? 307 TYR E CB 1 ATOM 13962 C CG . TYR D 1 311 ? -37.606 6.104 -34.351 1.00 44.77 ? 307 TYR E CG 1 ATOM 13963 C CD1 . TYR D 1 311 ? -38.893 5.882 -34.887 1.00 41.47 ? 307 TYR E CD1 1 ATOM 13964 C CD2 . TYR D 1 311 ? -36.628 6.640 -35.206 1.00 45.19 ? 307 TYR E CD2 1 ATOM 13965 C CE1 . TYR D 1 311 ? -39.162 6.149 -36.204 1.00 39.27 ? 307 TYR E CE1 1 ATOM 13966 C CE2 . TYR D 1 311 ? -36.920 6.928 -36.538 1.00 42.52 ? 307 TYR E CE2 1 ATOM 13967 C CZ . TYR D 1 311 ? -38.179 6.661 -37.012 1.00 39.60 ? 307 TYR E CZ 1 ATOM 13968 O OH . TYR D 1 311 ? -38.456 6.941 -38.293 1.00 40.82 ? 307 TYR E OH 1 ATOM 13969 N N . VAL D 1 312 ? -36.854 2.917 -34.515 1.00 55.79 ? 308 VAL E N 1 ATOM 13970 C CA . VAL D 1 312 ? -35.994 2.286 -35.517 1.00 54.55 ? 308 VAL E CA 1 ATOM 13971 C C . VAL D 1 312 ? -36.611 2.484 -36.885 1.00 54.58 ? 308 VAL E C 1 ATOM 13972 O O . VAL D 1 312 ? -37.795 2.757 -36.977 1.00 65.62 ? 308 VAL E O 1 ATOM 13973 C CB . VAL D 1 312 ? -35.833 0.769 -35.274 1.00 52.77 ? 308 VAL E CB 1 ATOM 13974 C CG1 . VAL D 1 312 ? -35.096 0.488 -33.972 1.00 49.19 ? 308 VAL E CG1 1 ATOM 13975 C CG2 . VAL D 1 312 ? -37.189 0.066 -35.280 1.00 50.17 ? 308 VAL E CG2 1 ATOM 13976 N N . LYS D 1 313 ? -35.819 2.333 -37.937 1.00 55.52 ? 309 LYS E N 1 ATOM 13977 C CA . LYS D 1 313 ? -36.299 2.464 -39.313 1.00 57.69 ? 309 LYS E CA 1 ATOM 13978 C C . LYS D 1 313 ? -37.020 1.236 -39.846 1.00 60.73 ? 309 LYS E C 1 ATOM 13979 O O . LYS D 1 313 ? -37.764 1.334 -40.811 1.00 62.73 ? 309 LYS E O 1 ATOM 13980 C CB . LYS D 1 313 ? -35.143 2.743 -40.236 1.00 62.59 ? 309 LYS E CB 1 ATOM 13981 C CG . LYS D 1 313 ? -34.547 4.115 -40.052 1.00 68.82 ? 309 LYS E CG 1 ATOM 13982 C CD . LYS D 1 313 ? -33.455 4.360 -41.078 1.00 75.50 ? 309 LYS E CD 1 ATOM 13983 C CE . LYS D 1 313 ? -33.202 5.845 -41.236 1.00 79.51 ? 309 LYS E CE 1 ATOM 13984 N NZ . LYS D 1 313 ? -32.277 6.112 -42.357 1.00 87.99 ? 309 LYS E NZ 1 ATOM 13985 N N . SER D 1 314 ? -36.796 0.085 -39.221 1.00 61.44 ? 310 SER E N 1 ATOM 13986 C CA . SER D 1 314 ? -37.421 -1.188 -39.632 1.00 60.93 ? 310 SER E CA 1 ATOM 13987 C C . SER D 1 314 ? -38.918 -1.118 -39.913 1.00 59.08 ? 310 SER E C 1 ATOM 13988 O O . SER D 1 314 ? -39.646 -0.347 -39.283 1.00 54.31 ? 310 SER E O 1 ATOM 13989 C CB . SER D 1 314 ? -37.205 -2.233 -38.545 1.00 63.94 ? 310 SER E CB 1 ATOM 13990 O OG . SER D 1 314 ? -35.835 -2.289 -38.168 1.00 64.09 ? 310 SER E OG 1 ATOM 13991 N N . LYS D 1 315 ? -39.361 -1.933 -40.870 1.00 59.23 ? 311 LYS E N 1 ATOM 13992 C CA . LYS D 1 315 ? -40.796 -2.093 -41.179 1.00 56.05 ? 311 LYS E CA 1 ATOM 13993 C C . LYS D 1 315 ? -41.409 -3.222 -40.357 1.00 53.78 ? 311 LYS E C 1 ATOM 13994 O O . LYS D 1 315 ? -42.614 -3.270 -40.166 1.00 48.62 ? 311 LYS E O 1 ATOM 13995 C CB . LYS D 1 315 ? -40.995 -2.376 -42.667 1.00 57.51 ? 311 LYS E CB 1 ATOM 13996 C CG . LYS D 1 315 ? -40.380 -1.343 -43.605 1.00 61.18 ? 311 LYS E CG 1 ATOM 13997 C CD . LYS D 1 315 ? -40.944 0.059 -43.375 1.00 64.97 ? 311 LYS E CD 1 ATOM 13998 C CE . LYS D 1 315 ? -40.371 1.078 -44.355 1.00 67.04 ? 311 LYS E CE 1 ATOM 13999 N NZ . LYS D 1 315 ? -40.652 2.479 -43.931 1.00 65.89 ? 311 LYS E NZ 1 ATOM 14000 N N . SER D 1 316 ? -40.567 -4.130 -39.865 1.00 53.11 ? 312 SER E N 1 ATOM 14001 C CA . SER D 1 316 ? -41.015 -5.172 -38.948 1.00 50.69 ? 312 SER E CA 1 ATOM 14002 C C . SER D 1 316 ? -39.832 -5.833 -38.255 1.00 49.18 ? 312 SER E C 1 ATOM 14003 O O . SER D 1 316 ? -38.704 -5.831 -38.776 1.00 47.80 ? 312 SER E O 1 ATOM 14004 C CB . SER D 1 316 ? -41.824 -6.210 -39.707 1.00 51.80 ? 312 SER E CB 1 ATOM 14005 O OG . SER D 1 316 ? -41.023 -7.302 -40.070 1.00 55.77 ? 312 SER E OG 1 ATOM 14006 N N . LEU D 1 317 ? -40.098 -6.407 -37.089 1.00 46.57 ? 313 LEU E N 1 ATOM 14007 C CA . LEU D 1 317 ? -39.100 -7.160 -36.352 1.00 45.86 ? 313 LEU E CA 1 ATOM 14008 C C . LEU D 1 317 ? -39.762 -8.399 -35.800 1.00 45.39 ? 313 LEU E C 1 ATOM 14009 O O . LEU D 1 317 ? -40.028 -8.536 -34.608 1.00 39.53 ? 313 LEU E O 1 ATOM 14010 C CB . LEU D 1 317 ? -38.507 -6.325 -35.223 1.00 44.67 ? 313 LEU E CB 1 ATOM 14011 C CG . LEU D 1 317 ? -37.718 -5.074 -35.600 1.00 42.74 ? 313 LEU E CG 1 ATOM 14012 C CD1 . LEU D 1 317 ? -37.404 -4.311 -34.338 1.00 41.39 ? 313 LEU E CD1 1 ATOM 14013 C CD2 . LEU D 1 317 ? -36.450 -5.392 -36.360 1.00 42.61 ? 313 LEU E CD2 1 ATOM 14014 N N . LYS D 1 318 ? -40.028 -9.318 -36.712 1.00 51.88 ? 314 LYS E N 1 ATOM 14015 C CA . LYS D 1 318 ? -40.768 -10.530 -36.375 1.00 56.49 ? 314 LYS E CA 1 ATOM 14016 C C . LYS D 1 318 ? -39.806 -11.581 -35.838 1.00 52.00 ? 314 LYS E C 1 ATOM 14017 O O . LYS D 1 318 ? -38.921 -12.035 -36.548 1.00 50.73 ? 314 LYS E O 1 ATOM 14018 C CB . LYS D 1 318 ? -41.530 -11.030 -37.595 1.00 63.82 ? 314 LYS E CB 1 ATOM 14019 C CG . LYS D 1 318 ? -42.826 -10.295 -37.879 1.00 76.04 ? 314 LYS E CG 1 ATOM 14020 C CD . LYS D 1 318 ? -43.505 -10.819 -39.116 1.00 87.10 ? 314 LYS E CD 1 ATOM 14021 C CE . LYS D 1 318 ? -45.010 -11.148 -38.850 1.00 97.66 ? 314 LYS E CE 1 ATOM 14022 N NZ . LYS D 1 318 ? -45.855 -9.962 -38.504 1.00 100.80 ? 314 LYS E NZ 1 ATOM 14023 N N . LEU D 1 319 ? -40.016 -11.958 -34.590 1.00 46.92 ? 315 LEU E N 1 ATOM 14024 C CA . LEU D 1 319 ? -39.206 -12.921 -33.929 1.00 48.19 ? 315 LEU E CA 1 ATOM 14025 C C . LEU D 1 319 ? -39.923 -14.253 -33.863 1.00 50.50 ? 315 LEU E C 1 ATOM 14026 O O . LEU D 1 319 ? -41.015 -14.347 -33.307 1.00 51.78 ? 315 LEU E O 1 ATOM 14027 C CB . LEU D 1 319 ? -38.984 -12.454 -32.499 1.00 49.97 ? 315 LEU E CB 1 ATOM 14028 C CG . LEU D 1 319 ? -37.854 -13.105 -31.706 1.00 47.62 ? 315 LEU E CG 1 ATOM 14029 C CD1 . LEU D 1 319 ? -36.518 -12.583 -32.211 1.00 48.93 ? 315 LEU E CD1 1 ATOM 14030 C CD2 . LEU D 1 319 ? -38.031 -12.769 -30.241 1.00 48.00 ? 315 LEU E CD2 1 ATOM 14031 N N . ALA D 1 320 ? -39.292 -15.291 -34.391 1.00 49.66 ? 316 ALA E N 1 ATOM 14032 C CA . ALA D 1 320 ? -39.843 -16.629 -34.312 1.00 48.18 ? 316 ALA E CA 1 ATOM 14033 C C . ALA D 1 320 ? -39.864 -17.129 -32.874 1.00 52.44 ? 316 ALA E C 1 ATOM 14034 O O . ALA D 1 320 ? -38.822 -17.081 -32.184 1.00 56.80 ? 316 ALA E O 1 ATOM 14035 C CB . ALA D 1 320 ? -39.024 -17.570 -35.184 1.00 46.37 ? 316 ALA E CB 1 ATOM 14036 N N . THR D 1 321 ? -41.034 -17.618 -32.443 1.00 52.06 ? 317 THR E N 1 ATOM 14037 C CA . THR D 1 321 ? -41.183 -18.306 -31.168 1.00 53.90 ? 317 THR E CA 1 ATOM 14038 C C . THR D 1 321 ? -41.607 -19.776 -31.298 1.00 54.90 ? 317 THR E C 1 ATOM 14039 O O . THR D 1 321 ? -41.574 -20.508 -30.308 1.00 59.18 ? 317 THR E O 1 ATOM 14040 C CB . THR D 1 321 ? -42.226 -17.636 -30.288 1.00 53.45 ? 317 THR E CB 1 ATOM 14041 O OG1 . THR D 1 321 ? -43.485 -17.639 -30.961 1.00 54.47 ? 317 THR E OG1 1 ATOM 14042 C CG2 . THR D 1 321 ? -41.811 -16.242 -29.995 1.00 57.05 ? 317 THR E CG2 1 ATOM 14043 N N . GLY D 1 322 ? -41.923 -20.219 -32.511 1.00 50.94 ? 318 GLY E N 1 ATOM 14044 C CA . GLY D 1 322 ? -42.331 -21.591 -32.755 1.00 49.86 ? 318 GLY E CA 1 ATOM 14045 C C . GLY D 1 322 ? -41.440 -22.293 -33.761 1.00 50.13 ? 318 GLY E C 1 ATOM 14046 O O . GLY D 1 322 ? -40.261 -21.954 -33.911 1.00 52.30 ? 318 GLY E O 1 ATOM 14047 N N . LEU D 1 323 ? -41.989 -23.285 -34.445 1.00 51.13 ? 319 LEU E N 1 ATOM 14048 C CA . LEU D 1 323 ? -41.219 -24.107 -35.375 1.00 54.42 ? 319 LEU E CA 1 ATOM 14049 C C . LEU D 1 323 ? -41.454 -23.681 -36.790 1.00 56.19 ? 319 LEU E C 1 ATOM 14050 O O . LEU D 1 323 ? -42.413 -22.954 -37.057 1.00 58.72 ? 319 LEU E O 1 ATOM 14051 C CB . LEU D 1 323 ? -41.634 -25.566 -35.246 1.00 56.17 ? 319 LEU E CB 1 ATOM 14052 C CG . LEU D 1 323 ? -41.539 -26.131 -33.827 1.00 59.93 ? 319 LEU E CG 1 ATOM 14053 C CD1 . LEU D 1 323 ? -42.921 -26.218 -33.188 1.00 65.89 ? 319 LEU E CD1 1 ATOM 14054 C CD2 . LEU D 1 323 ? -40.901 -27.499 -33.837 1.00 58.97 ? 319 LEU E CD2 1 ATOM 14055 N N . ARG D 1 324 ? -40.609 -24.159 -37.708 1.00 55.80 ? 320 ARG E N 1 ATOM 14056 C CA . ARG D 1 324 ? -40.953 -24.099 -39.127 1.00 56.93 ? 320 ARG E CA 1 ATOM 14057 C C . ARG D 1 324 ? -42.312 -24.756 -39.322 1.00 56.80 ? 320 ARG E C 1 ATOM 14058 O O . ARG D 1 324 ? -42.524 -25.867 -38.873 1.00 62.98 ? 320 ARG E O 1 ATOM 14059 C CB . ARG D 1 324 ? -39.948 -24.852 -39.980 1.00 57.52 ? 320 ARG E CB 1 ATOM 14060 C CG . ARG D 1 324 ? -38.578 -24.219 -40.065 1.00 55.14 ? 320 ARG E CG 1 ATOM 14061 C CD . ARG D 1 324 ? -37.887 -24.668 -41.337 1.00 56.85 ? 320 ARG E CD 1 ATOM 14062 N NE . ARG D 1 324 ? -36.717 -23.870 -41.676 1.00 59.21 ? 320 ARG E NE 1 ATOM 14063 C CZ . ARG D 1 324 ? -35.563 -23.902 -41.021 1.00 62.40 ? 320 ARG E CZ 1 ATOM 14064 N NH1 . ARG D 1 324 ? -35.416 -24.671 -39.938 1.00 72.81 ? 320 ARG E NH1 1 ATOM 14065 N NH2 . ARG D 1 324 ? -34.555 -23.153 -41.436 1.00 55.78 ? 320 ARG E NH2 1 ATOM 14066 N N . ASN D 1 325 ? -43.252 -24.068 -39.955 1.00 61.14 ? 321 ASN E N 1 ATOM 14067 C CA . ASN D 1 325 ? -44.605 -24.620 -40.148 1.00 59.84 ? 321 ASN E CA 1 ATOM 14068 C C . ASN D 1 325 ? -44.660 -25.289 -41.477 1.00 60.43 ? 321 ASN E C 1 ATOM 14069 O O . ASN D 1 325 ? -44.675 -24.619 -42.501 1.00 66.52 ? 321 ASN E O 1 ATOM 14070 C CB . ASN D 1 325 ? -45.641 -23.516 -40.098 1.00 57.13 ? 321 ASN E CB 1 ATOM 14071 C CG . ASN D 1 325 ? -47.021 -24.018 -39.809 1.00 55.05 ? 321 ASN E CG 1 ATOM 14072 O OD1 . ASN D 1 325 ? -47.216 -25.168 -39.477 1.00 59.12 ? 321 ASN E OD1 1 ATOM 14073 N ND2 . ASN D 1 325 ? -47.998 -23.144 -39.938 1.00 57.62 ? 321 ASN E ND2 1 ATOM 14074 N N . VAL D 1 326 ? -44.612 -26.608 -41.484 1.00 66.56 ? 322 VAL E N 1 ATOM 14075 C CA . VAL D 1 326 ? -44.613 -27.351 -42.763 1.00 82.20 ? 322 VAL E CA 1 ATOM 14076 C C . VAL D 1 326 ? -45.555 -28.562 -42.666 1.00 89.56 ? 322 VAL E C 1 ATOM 14077 O O . VAL D 1 326 ? -45.145 -29.616 -42.180 1.00 96.85 ? 322 VAL E O 1 ATOM 14078 C CB . VAL D 1 326 ? -43.161 -27.659 -43.271 1.00 79.88 ? 322 VAL E CB 1 ATOM 14079 C CG1 . VAL D 1 326 ? -42.211 -27.731 -42.100 1.00 74.82 ? 322 VAL E CG1 1 ATOM 14080 C CG2 . VAL D 1 326 ? -43.057 -28.903 -44.164 1.00 76.97 ? 322 VAL E CG2 1 ATOM 14081 N N . PRO D 1 327 ? -46.834 -28.391 -43.073 1.00 95.78 ? 323 PRO E N 1 ATOM 14082 C CA . PRO D 1 327 ? -47.755 -29.535 -43.028 1.00 100.91 ? 323 PRO E CA 1 ATOM 14083 C C . PRO D 1 327 ? -47.465 -30.519 -44.183 1.00 99.33 ? 323 PRO E C 1 ATOM 14084 O O . PRO D 1 327 ? -47.107 -30.092 -45.275 1.00 103.27 ? 323 PRO E O 1 ATOM 14085 C CB . PRO D 1 327 ? -49.162 -28.865 -43.013 1.00 101.74 ? 323 PRO E CB 1 ATOM 14086 C CG . PRO D 1 327 ? -48.912 -27.385 -42.799 1.00 95.92 ? 323 PRO E CG 1 ATOM 14087 C CD . PRO D 1 327 ? -47.550 -27.133 -43.370 1.00 93.73 ? 323 PRO E CD 1 ATOM 14088 N N . GLN D 1 328 ? -47.573 -31.828 -43.943 1.00 101.65 ? 324 GLN E N 1 ATOM 14089 C CA . GLN D 1 328 ? -46.715 -32.785 -44.701 1.00 102.64 ? 324 GLN E CA 1 ATOM 14090 C C . GLN D 1 328 ? -47.221 -33.377 -46.062 1.00 92.53 ? 324 GLN E C 1 ATOM 14091 O O . GLN D 1 328 ? -48.415 -33.475 -46.351 1.00 79.36 ? 324 GLN E O 1 ATOM 14092 C CB . GLN D 1 328 ? -46.115 -33.878 -43.770 1.00 100.86 ? 324 GLN E CB 1 ATOM 14093 C CG . GLN D 1 328 ? -47.019 -34.908 -43.129 1.00 97.24 ? 324 GLN E CG 1 ATOM 14094 C CD . GLN D 1 328 ? -46.228 -35.950 -42.316 1.00 90.95 ? 324 GLN E CD 1 ATOM 14095 O OE1 . GLN D 1 328 ? -45.087 -35.706 -41.891 1.00 72.04 ? 324 GLN E OE1 1 ATOM 14096 N NE2 . GLN D 1 328 ? -46.842 -37.119 -42.097 1.00 84.13 ? 324 GLN E NE2 1 ATOM 14097 N N . ILE D 1 338 ? -48.593 -42.824 -42.654 1.00 54.16 ? 334 ILE E N 1 ATOM 14098 C CA . ILE D 1 338 ? -48.190 -41.696 -41.750 1.00 60.18 ? 334 ILE E CA 1 ATOM 14099 C C . ILE D 1 338 ? -46.693 -41.697 -41.415 1.00 60.82 ? 334 ILE E C 1 ATOM 14100 O O . ILE D 1 338 ? -46.141 -42.697 -40.999 1.00 59.46 ? 334 ILE E O 1 ATOM 14101 C CB . ILE D 1 338 ? -48.933 -41.686 -40.352 1.00 60.80 ? 334 ILE E CB 1 ATOM 14102 C CG1 . ILE D 1 338 ? -50.448 -41.299 -40.491 1.00 64.05 ? 334 ILE E CG1 1 ATOM 14103 C CG2 . ILE D 1 338 ? -48.146 -40.836 -39.328 1.00 59.74 ? 334 ILE E CG2 1 ATOM 14104 C CD1 . ILE D 1 338 ? -50.893 -39.854 -40.257 1.00 65.16 ? 334 ILE E CD1 1 ATOM 14105 N N . ALA D 1 339 ? -46.063 -40.534 -41.432 1.00 62.01 ? 335 ALA E N 1 ATOM 14106 C CA . ALA D 1 339 ? -44.609 -40.470 -41.553 1.00 58.40 ? 335 ALA E CA 1 ATOM 14107 C C . ALA D 1 339 ? -44.089 -39.390 -40.604 1.00 56.19 ? 335 ALA E C 1 ATOM 14108 O O . ALA D 1 339 ? -44.849 -38.546 -40.133 1.00 58.88 ? 335 ALA E O 1 ATOM 14109 C CB . ALA D 1 339 ? -44.268 -40.172 -42.993 1.00 58.44 ? 335 ALA E CB 1 ATOM 14110 N N . GLY D 1 340 ? -42.806 -39.440 -40.311 1.00 52.42 ? 336 GLY E N 1 ATOM 14111 C CA . GLY D 1 340 ? -42.218 -38.595 -39.300 1.00 52.19 ? 336 GLY E CA 1 ATOM 14112 C C . GLY D 1 340 ? -41.614 -37.328 -39.840 1.00 50.68 ? 336 GLY E C 1 ATOM 14113 O O . GLY D 1 340 ? -41.972 -36.881 -40.935 1.00 47.02 ? 336 GLY E O 1 ATOM 14114 N N . PHE D 1 341 ? -40.692 -36.760 -39.051 1.00 49.05 ? 337 PHE E N 1 ATOM 14115 C CA . PHE D 1 341 ? -40.224 -35.372 -39.241 1.00 49.24 ? 337 PHE E CA 1 ATOM 14116 C C . PHE D 1 341 ? -39.574 -35.107 -40.588 1.00 50.78 ? 337 PHE E C 1 ATOM 14117 O O . PHE D 1 341 ? -39.736 -34.016 -41.140 1.00 49.78 ? 337 PHE E O 1 ATOM 14118 C CB . PHE D 1 341 ? -39.295 -34.929 -38.121 1.00 48.75 ? 337 PHE E CB 1 ATOM 14119 C CG . PHE D 1 341 ? -37.956 -35.569 -38.155 1.00 51.13 ? 337 PHE E CG 1 ATOM 14120 C CD1 . PHE D 1 341 ? -36.886 -34.975 -38.814 1.00 53.00 ? 337 PHE E CD1 1 ATOM 14121 C CD2 . PHE D 1 341 ? -37.750 -36.778 -37.521 1.00 53.20 ? 337 PHE E CD2 1 ATOM 14122 C CE1 . PHE D 1 341 ? -35.628 -35.592 -38.827 1.00 54.19 ? 337 PHE E CE1 1 ATOM 14123 C CE2 . PHE D 1 341 ? -36.503 -37.398 -37.541 1.00 55.16 ? 337 PHE E CE2 1 ATOM 14124 C CZ . PHE D 1 341 ? -35.433 -36.798 -38.178 1.00 53.05 ? 337 PHE E CZ 1 ATOM 14125 N N . ILE D 1 342 ? -38.908 -36.109 -41.151 1.00 51.97 ? 338 ILE E N 1 ATOM 14126 C CA . ILE D 1 342 ? -38.248 -35.908 -42.427 1.00 57.63 ? 338 ILE E CA 1 ATOM 14127 C C . ILE D 1 342 ? -39.198 -35.480 -43.562 1.00 57.80 ? 338 ILE E C 1 ATOM 14128 O O . ILE D 1 342 ? -38.777 -34.771 -44.464 1.00 61.62 ? 338 ILE E O 1 ATOM 14129 C CB . ILE D 1 342 ? -37.367 -37.119 -42.825 1.00 62.40 ? 338 ILE E CB 1 ATOM 14130 C CG1 . ILE D 1 342 ? -35.948 -36.892 -42.263 1.00 64.83 ? 338 ILE E CG1 1 ATOM 14131 C CG2 . ILE D 1 342 ? -37.311 -37.307 -44.346 1.00 59.89 ? 338 ILE E CG2 1 ATOM 14132 C CD1 . ILE D 1 342 ? -34.988 -38.053 -42.416 1.00 67.53 ? 338 ILE E CD1 1 ATOM 14133 N N . GLU D 1 343 ? -40.457 -35.886 -43.510 1.00 55.67 ? 339 GLU E N 1 ATOM 14134 C CA . GLU D 1 343 ? -41.424 -35.476 -44.519 1.00 58.60 ? 339 GLU E CA 1 ATOM 14135 C C . GLU D 1 343 ? -42.308 -34.307 -44.061 1.00 57.63 ? 339 GLU E C 1 ATOM 14136 O O . GLU D 1 343 ? -43.321 -34.013 -44.693 1.00 61.54 ? 339 GLU E O 1 ATOM 14137 C CB . GLU D 1 343 ? -42.330 -36.653 -44.912 1.00 63.12 ? 339 GLU E CB 1 ATOM 14138 C CG . GLU D 1 343 ? -41.709 -37.714 -45.817 1.00 69.64 ? 339 GLU E CG 1 ATOM 14139 C CD . GLU D 1 343 ? -42.688 -38.902 -46.047 1.00 78.44 ? 339 GLU E CD 1 ATOM 14140 O OE1 . GLU D 1 343 ? -42.270 -40.023 -46.485 1.00 81.37 ? 339 GLU E OE1 1 ATOM 14141 O OE2 . GLU D 1 343 ? -43.909 -38.742 -45.762 1.00 78.48 ? 339 GLU E OE2 1 ATOM 14142 N N . GLY D 1 344 ? -41.972 -33.654 -42.960 1.00 55.83 ? 340 GLY E N 1 ATOM 14143 C CA . GLY D 1 344 ? -42.754 -32.503 -42.495 1.00 55.99 ? 340 GLY E CA 1 ATOM 14144 C C . GLY D 1 344 ? -43.339 -32.562 -41.084 1.00 59.22 ? 340 GLY E C 1 ATOM 14145 O O . GLY D 1 344 ? -42.999 -33.438 -40.282 1.00 68.82 ? 340 GLY E O 1 ATOM 14146 N N . GLY D 1 345 ? -44.256 -31.636 -40.802 1.00 58.47 ? 341 GLY E N 1 ATOM 14147 C CA . GLY D 1 345 ? -44.889 -31.511 -39.501 1.00 55.18 ? 341 GLY E CA 1 ATOM 14148 C C . GLY D 1 345 ? -46.280 -32.118 -39.422 1.00 56.07 ? 341 GLY E C 1 ATOM 14149 O O . GLY D 1 345 ? -46.897 -32.482 -40.430 1.00 61.46 ? 341 GLY E O 1 ATOM 14150 N N . TRP D 1 346 ? -46.758 -32.239 -38.191 1.00 52.11 ? 342 TRP E N 1 ATOM 14151 C CA . TRP D 1 346 ? -47.974 -32.929 -37.882 1.00 47.76 ? 342 TRP E CA 1 ATOM 14152 C C . TRP D 1 346 ? -49.010 -31.973 -37.344 1.00 49.44 ? 342 TRP E C 1 ATOM 14153 O O . TRP D 1 346 ? -48.975 -31.625 -36.159 1.00 50.01 ? 342 TRP E O 1 ATOM 14154 C CB . TRP D 1 346 ? -47.702 -33.953 -36.783 1.00 46.15 ? 342 TRP E CB 1 ATOM 14155 C CG . TRP D 1 346 ? -46.864 -35.139 -37.154 1.00 42.44 ? 342 TRP E CG 1 ATOM 14156 C CD1 . TRP D 1 346 ? -46.717 -35.699 -38.390 1.00 40.67 ? 342 TRP E CD1 1 ATOM 14157 C CD2 . TRP D 1 346 ? -46.134 -35.962 -36.251 1.00 39.42 ? 342 TRP E CD2 1 ATOM 14158 N NE1 . TRP D 1 346 ? -45.926 -36.827 -38.309 1.00 39.25 ? 342 TRP E NE1 1 ATOM 14159 C CE2 . TRP D 1 346 ? -45.551 -37.000 -37.007 1.00 38.95 ? 342 TRP E CE2 1 ATOM 14160 C CE3 . TRP D 1 346 ? -45.908 -35.915 -34.884 1.00 38.67 ? 342 TRP E CE3 1 ATOM 14161 C CZ2 . TRP D 1 346 ? -44.744 -37.966 -36.444 1.00 39.48 ? 342 TRP E CZ2 1 ATOM 14162 C CZ3 . TRP D 1 346 ? -45.116 -36.898 -34.312 1.00 39.64 ? 342 TRP E CZ3 1 ATOM 14163 C CH2 . TRP D 1 346 ? -44.551 -37.918 -35.092 1.00 39.01 ? 342 TRP E CH2 1 ATOM 14164 N N . THR D 1 347 ? -50.003 -31.625 -38.161 1.00 52.51 ? 343 THR E N 1 ATOM 14165 C CA . THR D 1 347 ? -51.120 -30.773 -37.674 1.00 51.35 ? 343 THR E CA 1 ATOM 14166 C C . THR D 1 347 ? -51.855 -31.483 -36.533 1.00 51.48 ? 343 THR E C 1 ATOM 14167 O O . THR D 1 347 ? -52.364 -30.843 -35.615 1.00 50.33 ? 343 THR E O 1 ATOM 14168 C CB . THR D 1 347 ? -52.136 -30.420 -38.767 1.00 49.82 ? 343 THR E CB 1 ATOM 14169 O OG1 . THR D 1 347 ? -52.753 -31.622 -39.240 1.00 50.36 ? 343 THR E OG1 1 ATOM 14170 C CG2 . THR D 1 347 ? -51.476 -29.689 -39.948 1.00 50.40 ? 343 THR E CG2 1 ATOM 14171 N N . GLY D 1 348 ? -51.862 -32.810 -36.581 1.00 52.35 ? 344 GLY E N 1 ATOM 14172 C CA . GLY D 1 348 ? -52.512 -33.586 -35.563 1.00 54.02 ? 344 GLY E CA 1 ATOM 14173 C C . GLY D 1 348 ? -51.843 -33.656 -34.205 1.00 57.42 ? 344 GLY E C 1 ATOM 14174 O O . GLY D 1 348 ? -52.441 -34.201 -33.291 1.00 57.37 ? 344 GLY E O 1 ATOM 14175 N N . MET D 1 349 ? -50.634 -33.116 -34.020 1.00 62.31 ? 345 MET E N 1 ATOM 14176 C CA . MET D 1 349 ? -49.978 -33.299 -32.723 1.00 63.05 ? 345 MET E CA 1 ATOM 14177 C C . MET D 1 349 ? -50.603 -32.483 -31.588 1.00 70.92 ? 345 MET E C 1 ATOM 14178 O O . MET D 1 349 ? -50.987 -33.066 -30.558 1.00 82.16 ? 345 MET E O 1 ATOM 14179 C CB . MET D 1 349 ? -48.476 -33.111 -32.762 1.00 59.04 ? 345 MET E CB 1 ATOM 14180 C CG . MET D 1 349 ? -47.848 -33.453 -31.408 1.00 57.57 ? 345 MET E CG 1 ATOM 14181 S SD . MET D 1 349 ? -46.284 -34.344 -31.445 1.00 54.59 ? 345 MET E SD 1 ATOM 14182 C CE . MET D 1 349 ? -45.198 -33.071 -32.008 1.00 57.70 ? 345 MET E CE 1 ATOM 14183 N N . VAL D 1 350 ? -50.722 -31.168 -31.757 1.00 69.79 ? 346 VAL E N 1 ATOM 14184 C CA . VAL D 1 350 ? -51.563 -30.325 -30.847 1.00 74.24 ? 346 VAL E CA 1 ATOM 14185 C C . VAL D 1 350 ? -51.112 -30.242 -29.368 1.00 68.70 ? 346 VAL E C 1 ATOM 14186 O O . VAL D 1 350 ? -50.990 -29.159 -28.836 1.00 69.65 ? 346 VAL E O 1 ATOM 14187 C CB . VAL D 1 350 ? -53.074 -30.734 -30.926 1.00 75.46 ? 346 VAL E CB 1 ATOM 14188 C CG1 . VAL D 1 350 ? -53.899 -30.062 -29.834 1.00 80.13 ? 346 VAL E CG1 1 ATOM 14189 C CG2 . VAL D 1 350 ? -53.644 -30.399 -32.304 1.00 73.39 ? 346 VAL E CG2 1 ATOM 14190 N N . ASP D 1 351 ? -50.919 -31.383 -28.719 1.00 70.14 ? 347 ASP E N 1 ATOM 14191 C CA . ASP D 1 351 ? -50.278 -31.492 -27.395 1.00 73.97 ? 347 ASP E CA 1 ATOM 14192 C C . ASP D 1 351 ? -49.120 -30.513 -27.094 1.00 70.70 ? 347 ASP E C 1 ATOM 14193 O O . ASP D 1 351 ? -49.102 -29.877 -26.044 1.00 72.25 ? 347 ASP E O 1 ATOM 14194 C CB . ASP D 1 351 ? -49.658 -32.899 -27.246 1.00 79.78 ? 347 ASP E CB 1 ATOM 14195 C CG . ASP D 1 351 ? -50.597 -33.915 -26.671 1.00 79.94 ? 347 ASP E CG 1 ATOM 14196 O OD1 . ASP D 1 351 ? -51.445 -33.562 -25.825 1.00 89.64 ? 347 ASP E OD1 1 ATOM 14197 O OD2 . ASP D 1 351 ? -50.465 -35.087 -27.041 1.00 75.34 ? 347 ASP E OD2 1 ATOM 14198 N N . GLY D 1 352 ? -48.143 -30.457 -27.996 1.00 61.87 ? 348 GLY E N 1 ATOM 14199 C CA . GLY D 1 352 ? -46.900 -29.773 -27.750 1.00 56.87 ? 348 GLY E CA 1 ATOM 14200 C C . GLY D 1 352 ? -46.133 -29.585 -29.039 1.00 56.78 ? 348 GLY E C 1 ATOM 14201 O O . GLY D 1 352 ? -46.728 -29.480 -30.117 1.00 57.38 ? 348 GLY E O 1 ATOM 14202 N N . TRP D 1 353 ? -44.813 -29.482 -28.932 1.00 53.29 ? 349 TRP E N 1 ATOM 14203 C CA . TRP D 1 353 ? -43.975 -29.070 -30.056 1.00 53.84 ? 349 TRP E CA 1 ATOM 14204 C C . TRP D 1 353 ? -43.275 -30.258 -30.714 1.00 53.32 ? 349 TRP E C 1 ATOM 14205 O O . TRP D 1 353 ? -43.263 -30.374 -31.938 1.00 52.45 ? 349 TRP E O 1 ATOM 14206 C CB . TRP D 1 353 ? -42.913 -28.045 -29.619 1.00 57.46 ? 349 TRP E CB 1 ATOM 14207 C CG . TRP D 1 353 ? -43.356 -26.570 -29.545 1.00 58.53 ? 349 TRP E CG 1 ATOM 14208 C CD1 . TRP D 1 353 ? -44.510 -26.012 -30.018 1.00 60.23 ? 349 TRP E CD1 1 ATOM 14209 C CD2 . TRP D 1 353 ? -42.589 -25.488 -29.014 1.00 61.15 ? 349 TRP E CD2 1 ATOM 14210 N NE1 . TRP D 1 353 ? -44.519 -24.650 -29.791 1.00 60.60 ? 349 TRP E NE1 1 ATOM 14211 C CE2 . TRP D 1 353 ? -43.349 -24.308 -29.178 1.00 61.64 ? 349 TRP E CE2 1 ATOM 14212 C CE3 . TRP D 1 353 ? -41.339 -25.403 -28.408 1.00 61.41 ? 349 TRP E CE3 1 ATOM 14213 C CZ2 . TRP D 1 353 ? -42.894 -23.062 -28.759 1.00 63.73 ? 349 TRP E CZ2 1 ATOM 14214 C CZ3 . TRP D 1 353 ? -40.890 -24.161 -27.998 1.00 63.36 ? 349 TRP E CZ3 1 ATOM 14215 C CH2 . TRP D 1 353 ? -41.665 -23.013 -28.165 1.00 60.76 ? 349 TRP E CH2 1 ATOM 14216 N N . TYR D 1 354 ? -42.667 -31.115 -29.901 1.00 51.73 ? 350 TYR E N 1 ATOM 14217 C CA . TYR D 1 354 ? -42.007 -32.313 -30.395 1.00 50.73 ? 350 TYR E CA 1 ATOM 14218 C C . TYR D 1 354 ? -42.612 -33.530 -29.755 1.00 50.65 ? 350 TYR E C 1 ATOM 14219 O O . TYR D 1 354 ? -43.006 -33.498 -28.579 1.00 52.02 ? 350 TYR E O 1 ATOM 14220 C CB . TYR D 1 354 ? -40.541 -32.311 -30.028 1.00 51.69 ? 350 TYR E CB 1 ATOM 14221 C CG . TYR D 1 354 ? -39.888 -30.971 -29.968 1.00 52.79 ? 350 TYR E CG 1 ATOM 14222 C CD1 . TYR D 1 354 ? -39.682 -30.235 -31.117 1.00 56.20 ? 350 TYR E CD1 1 ATOM 14223 C CD2 . TYR D 1 354 ? -39.409 -30.458 -28.762 1.00 53.08 ? 350 TYR E CD2 1 ATOM 14224 C CE1 . TYR D 1 354 ? -39.040 -29.011 -31.070 1.00 57.53 ? 350 TYR E CE1 1 ATOM 14225 C CE2 . TYR D 1 354 ? -38.761 -29.238 -28.704 1.00 53.79 ? 350 TYR E CE2 1 ATOM 14226 C CZ . TYR D 1 354 ? -38.586 -28.517 -29.860 1.00 56.68 ? 350 TYR E CZ 1 ATOM 14227 O OH . TYR D 1 354 ? -37.935 -27.302 -29.817 1.00 60.22 ? 350 TYR E OH 1 ATOM 14228 N N . GLY D 1 355 ? -42.673 -34.621 -30.503 1.00 50.11 ? 351 GLY E N 1 ATOM 14229 C CA . GLY D 1 355 ? -43.285 -35.823 -29.963 1.00 50.49 ? 351 GLY E CA 1 ATOM 14230 C C . GLY D 1 355 ? -43.316 -37.050 -30.854 1.00 48.32 ? 351 GLY E C 1 ATOM 14231 O O . GLY D 1 355 ? -42.534 -37.189 -31.777 1.00 46.24 ? 351 GLY E O 1 ATOM 14232 N N . TYR D 1 356 ? -44.273 -37.923 -30.565 1.00 50.47 ? 352 TYR E N 1 ATOM 14233 C CA . TYR D 1 356 ? -44.352 -39.257 -31.151 1.00 49.40 ? 352 TYR E CA 1 ATOM 14234 C C . TYR D 1 356 ? -45.715 -39.549 -31.786 1.00 47.95 ? 352 TYR E C 1 ATOM 14235 O O . TYR D 1 356 ? -46.736 -38.985 -31.383 1.00 47.20 ? 352 TYR E O 1 ATOM 14236 C CB . TYR D 1 356 ? -44.151 -40.274 -30.063 1.00 50.16 ? 352 TYR E CB 1 ATOM 14237 C CG . TYR D 1 356 ? -42.922 -40.077 -29.219 1.00 49.37 ? 352 TYR E CG 1 ATOM 14238 C CD1 . TYR D 1 356 ? -41.701 -40.517 -29.656 1.00 48.20 ? 352 TYR E CD1 1 ATOM 14239 C CD2 . TYR D 1 356 ? -43.001 -39.473 -27.953 1.00 50.04 ? 352 TYR E CD2 1 ATOM 14240 C CE1 . TYR D 1 356 ? -40.574 -40.375 -28.869 1.00 49.84 ? 352 TYR E CE1 1 ATOM 14241 C CE2 . TYR D 1 356 ? -41.888 -39.323 -27.142 1.00 50.21 ? 352 TYR E CE2 1 ATOM 14242 C CZ . TYR D 1 356 ? -40.667 -39.774 -27.613 1.00 53.21 ? 352 TYR E CZ 1 ATOM 14243 O OH . TYR D 1 356 ? -39.532 -39.610 -26.833 1.00 55.80 ? 352 TYR E OH 1 ATOM 14244 N N . HIS D 1 357 ? -45.715 -40.397 -32.807 1.00 46.66 ? 353 HIS E N 1 ATOM 14245 C CA . HIS D 1 357 ? -46.939 -40.998 -33.303 1.00 45.64 ? 353 HIS E CA 1 ATOM 14246 C C . HIS D 1 357 ? -46.708 -42.475 -33.440 1.00 44.90 ? 353 HIS E C 1 ATOM 14247 O O . HIS D 1 357 ? -45.792 -42.907 -34.135 1.00 45.54 ? 353 HIS E O 1 ATOM 14248 C CB . HIS D 1 357 ? -47.372 -40.423 -34.653 1.00 46.42 ? 353 HIS E CB 1 ATOM 14249 C CG . HIS D 1 357 ? -48.503 -41.170 -35.266 1.00 47.40 ? 353 HIS E CG 1 ATOM 14250 N ND1 . HIS D 1 357 ? -48.310 -42.318 -36.005 1.00 48.79 ? 353 HIS E ND1 1 ATOM 14251 C CD2 . HIS D 1 357 ? -49.839 -40.968 -35.216 1.00 47.27 ? 353 HIS E CD2 1 ATOM 14252 C CE1 . HIS D 1 357 ? -49.481 -42.782 -36.396 1.00 48.91 ? 353 HIS E CE1 1 ATOM 14253 N NE2 . HIS D 1 357 ? -50.422 -41.983 -35.927 1.00 48.56 ? 353 HIS E NE2 1 ATOM 14254 N N . HIS D 1 358 ? -47.576 -43.258 -32.823 1.00 49.09 ? 354 HIS E N 1 ATOM 14255 C CA . HIS D 1 358 ? -47.439 -44.718 -32.796 1.00 51.81 ? 354 HIS E CA 1 ATOM 14256 C C . HIS D 1 358 ? -48.603 -45.358 -33.541 1.00 53.86 ? 354 HIS E C 1 ATOM 14257 O O . HIS D 1 358 ? -49.627 -44.713 -33.778 1.00 57.55 ? 354 HIS E O 1 ATOM 14258 C CB . HIS D 1 358 ? -47.398 -45.208 -31.342 1.00 52.71 ? 354 HIS E CB 1 ATOM 14259 C CG . HIS D 1 358 ? -48.709 -45.090 -30.633 1.00 55.83 ? 354 HIS E CG 1 ATOM 14260 N ND1 . HIS D 1 358 ? -49.106 -43.948 -29.964 1.00 57.67 ? 354 HIS E ND1 1 ATOM 14261 C CD2 . HIS D 1 358 ? -49.731 -45.962 -30.522 1.00 56.84 ? 354 HIS E CD2 1 ATOM 14262 C CE1 . HIS D 1 358 ? -50.322 -44.122 -29.481 1.00 58.01 ? 354 HIS E CE1 1 ATOM 14263 N NE2 . HIS D 1 358 ? -50.717 -45.340 -29.795 1.00 62.33 ? 354 HIS E NE2 1 ATOM 14264 N N . GLU D 1 359 ? -48.436 -46.627 -33.907 1.00 56.14 ? 355 GLU E N 1 ATOM 14265 C CA . GLU D 1 359 ? -49.518 -47.458 -34.449 1.00 58.87 ? 355 GLU E CA 1 ATOM 14266 C C . GLU D 1 359 ? -49.316 -48.935 -34.110 1.00 56.19 ? 355 GLU E C 1 ATOM 14267 O O . GLU D 1 359 ? -48.327 -49.545 -34.510 1.00 49.31 ? 355 GLU E O 1 ATOM 14268 C CB . GLU D 1 359 ? -49.628 -47.298 -35.967 1.00 66.28 ? 355 GLU E CB 1 ATOM 14269 C CG . GLU D 1 359 ? -50.776 -48.090 -36.590 1.00 72.78 ? 355 GLU E CG 1 ATOM 14270 C CD . GLU D 1 359 ? -50.988 -47.761 -38.057 1.00 77.46 ? 355 GLU E CD 1 ATOM 14271 O OE1 . GLU D 1 359 ? -49.994 -47.489 -38.763 1.00 78.67 ? 355 GLU E OE1 1 ATOM 14272 O OE2 . GLU D 1 359 ? -52.156 -47.776 -38.497 1.00 79.13 ? 355 GLU E OE2 1 ATOM 14273 N N . ASN D 1 360 ? -50.267 -49.495 -33.363 1.00 58.05 ? 356 ASN E N 1 ATOM 14274 C CA . ASN D 1 360 ? -50.274 -50.911 -33.019 1.00 58.02 ? 356 ASN E CA 1 ATOM 14275 C C . ASN D 1 360 ? -51.697 -51.457 -33.162 1.00 60.70 ? 356 ASN E C 1 ATOM 14276 O O . ASN D 1 360 ? -52.543 -50.823 -33.776 1.00 57.06 ? 356 ASN E O 1 ATOM 14277 C CB . ASN D 1 360 ? -49.659 -51.129 -31.623 1.00 58.94 ? 356 ASN E CB 1 ATOM 14278 C CG . ASN D 1 360 ? -50.324 -50.305 -30.532 1.00 59.42 ? 356 ASN E CG 1 ATOM 14279 O OD1 . ASN D 1 360 ? -51.378 -49.707 -30.721 1.00 64.38 ? 356 ASN E OD1 1 ATOM 14280 N ND2 . ASN D 1 360 ? -49.702 -50.290 -29.356 1.00 64.08 ? 356 ASN E ND2 1 ATOM 14281 N N . SER D 1 361 ? -51.953 -52.647 -32.639 1.00 68.65 ? 357 SER E N 1 ATOM 14282 C CA . SER D 1 361 ? -53.277 -53.245 -32.730 1.00 67.11 ? 357 SER E CA 1 ATOM 14283 C C . SER D 1 361 ? -54.293 -52.565 -31.787 1.00 65.21 ? 357 SER E C 1 ATOM 14284 O O . SER D 1 361 ? -55.505 -52.683 -31.996 1.00 67.19 ? 357 SER E O 1 ATOM 14285 C CB . SER D 1 361 ? -53.161 -54.757 -32.505 1.00 72.11 ? 357 SER E CB 1 ATOM 14286 O OG . SER D 1 361 ? -52.784 -55.064 -31.180 1.00 87.62 ? 357 SER E OG 1 ATOM 14287 N N . GLN D 1 362 ? -53.816 -51.847 -30.767 1.00 63.71 ? 358 GLN E N 1 ATOM 14288 C CA . GLN D 1 362 ? -54.698 -51.054 -29.890 1.00 67.44 ? 358 GLN E CA 1 ATOM 14289 C C . GLN D 1 362 ? -55.015 -49.649 -30.443 1.00 65.58 ? 358 GLN E C 1 ATOM 14290 O O . GLN D 1 362 ? -55.408 -48.753 -29.680 1.00 75.90 ? 358 GLN E O 1 ATOM 14291 C CB . GLN D 1 362 ? -54.094 -50.905 -28.480 1.00 67.23 ? 358 GLN E CB 1 ATOM 14292 C CG . GLN D 1 362 ? -53.931 -52.197 -27.714 1.00 68.43 ? 358 GLN E CG 1 ATOM 14293 C CD . GLN D 1 362 ? -52.621 -52.220 -26.956 1.00 69.47 ? 358 GLN E CD 1 ATOM 14294 O OE1 . GLN D 1 362 ? -51.551 -52.259 -27.560 1.00 67.90 ? 358 GLN E OE1 1 ATOM 14295 N NE2 . GLN D 1 362 ? -52.694 -52.213 -25.631 1.00 70.51 ? 358 GLN E NE2 1 ATOM 14296 N N . GLY D 1 363 ? -54.819 -49.443 -31.736 1.00 58.67 ? 359 GLY E N 1 ATOM 14297 C CA . GLY D 1 363 ? -55.109 -48.161 -32.365 1.00 58.74 ? 359 GLY E CA 1 ATOM 14298 C C . GLY D 1 363 ? -53.842 -47.382 -32.696 1.00 57.12 ? 359 GLY E C 1 ATOM 14299 O O . GLY D 1 363 ? -52.774 -47.958 -32.860 1.00 59.55 ? 359 GLY E O 1 ATOM 14300 N N . SER D 1 364 ? -53.975 -46.066 -32.793 1.00 53.78 ? 360 SER E N 1 ATOM 14301 C CA . SER D 1 364 ? -52.868 -45.186 -33.136 1.00 51.73 ? 360 SER E CA 1 ATOM 14302 C C . SER D 1 364 ? -53.102 -43.785 -32.536 1.00 49.46 ? 360 SER E C 1 ATOM 14303 O O . SER D 1 364 ? -54.133 -43.540 -31.951 1.00 49.35 ? 360 SER E O 1 ATOM 14304 C CB . SER D 1 364 ? -52.711 -45.125 -34.657 1.00 51.14 ? 360 SER E CB 1 ATOM 14305 O OG . SER D 1 364 ? -53.688 -44.278 -35.249 1.00 52.76 ? 360 SER E OG 1 ATOM 14306 N N . GLY D 1 365 ? -52.135 -42.890 -32.643 1.00 49.00 ? 361 GLY E N 1 ATOM 14307 C CA . GLY D 1 365 ? -52.322 -41.551 -32.126 1.00 48.83 ? 361 GLY E CA 1 ATOM 14308 C C . GLY D 1 365 ? -51.041 -40.767 -31.956 1.00 52.11 ? 361 GLY E C 1 ATOM 14309 O O . GLY D 1 365 ? -49.932 -41.302 -32.102 1.00 56.14 ? 361 GLY E O 1 ATOM 14310 N N . TYR D 1 366 ? -51.195 -39.485 -31.636 1.00 53.46 ? 362 TYR E N 1 ATOM 14311 C CA . TYR D 1 366 ? -50.062 -38.561 -31.409 1.00 49.62 ? 362 TYR E CA 1 ATOM 14312 C C . TYR D 1 366 ? -49.914 -38.177 -29.939 1.00 48.62 ? 362 TYR E C 1 ATOM 14313 O O . TYR D 1 366 ? -50.894 -38.115 -29.208 1.00 52.69 ? 362 TYR E O 1 ATOM 14314 C CB . TYR D 1 366 ? -50.318 -37.297 -32.154 1.00 49.88 ? 362 TYR E CB 1 ATOM 14315 C CG . TYR D 1 366 ? -50.477 -37.415 -33.648 1.00 51.78 ? 362 TYR E CG 1 ATOM 14316 C CD1 . TYR D 1 366 ? -49.379 -37.356 -34.473 1.00 51.96 ? 362 TYR E CD1 1 ATOM 14317 C CD2 . TYR D 1 366 ? -51.750 -37.487 -34.246 1.00 52.23 ? 362 TYR E CD2 1 ATOM 14318 C CE1 . TYR D 1 366 ? -49.532 -37.411 -35.848 1.00 54.85 ? 362 TYR E CE1 1 ATOM 14319 C CE2 . TYR D 1 366 ? -51.911 -37.553 -35.626 1.00 50.61 ? 362 TYR E CE2 1 ATOM 14320 C CZ . TYR D 1 366 ? -50.797 -37.507 -36.418 1.00 52.78 ? 362 TYR E CZ 1 ATOM 14321 O OH . TYR D 1 366 ? -50.895 -37.561 -37.783 1.00 54.56 ? 362 TYR E OH 1 ATOM 14322 N N . ALA D 1 367 ? -48.697 -37.929 -29.493 1.00 50.74 ? 363 ALA E N 1 ATOM 14323 C CA . ALA D 1 367 ? -48.449 -37.495 -28.106 1.00 52.52 ? 363 ALA E CA 1 ATOM 14324 C C . ALA D 1 367 ? -47.120 -36.748 -27.994 1.00 54.15 ? 363 ALA E C 1 ATOM 14325 O O . ALA D 1 367 ? -46.088 -37.280 -28.387 1.00 56.98 ? 363 ALA E O 1 ATOM 14326 C CB . ALA D 1 367 ? -48.475 -38.685 -27.151 1.00 51.14 ? 363 ALA E CB 1 ATOM 14327 N N . ALA D 1 368 ? -47.152 -35.532 -27.451 1.00 54.72 ? 364 ALA E N 1 ATOM 14328 C CA . ALA D 1 368 ? -45.951 -34.707 -27.337 1.00 54.45 ? 364 ALA E CA 1 ATOM 14329 C C . ALA D 1 368 ? -45.022 -35.209 -26.254 1.00 54.85 ? 364 ALA E C 1 ATOM 14330 O O . ALA D 1 368 ? -45.468 -35.820 -25.292 1.00 57.74 ? 364 ALA E O 1 ATOM 14331 C CB . ALA D 1 368 ? -46.337 -33.269 -27.044 1.00 55.64 ? 364 ALA E CB 1 ATOM 14332 N N . ASP D 1 369 ? -43.731 -34.946 -26.403 1.00 56.49 ? 365 ASP E N 1 ATOM 14333 C CA . ASP D 1 369 ? -42.768 -35.174 -25.316 1.00 61.16 ? 365 ASP E CA 1 ATOM 14334 C C . ASP D 1 369 ? -42.733 -33.943 -24.405 1.00 63.65 ? 365 ASP E C 1 ATOM 14335 O O . ASP D 1 369 ? -42.140 -32.911 -24.747 1.00 61.83 ? 365 ASP E O 1 ATOM 14336 C CB . ASP D 1 369 ? -41.377 -35.463 -25.863 1.00 62.17 ? 365 ASP E CB 1 ATOM 14337 C CG . ASP D 1 369 ? -40.428 -35.987 -24.801 1.00 66.88 ? 365 ASP E CG 1 ATOM 14338 O OD1 . ASP D 1 369 ? -40.596 -37.165 -24.405 1.00 72.10 ? 365 ASP E OD1 1 ATOM 14339 O OD2 . ASP D 1 369 ? -39.500 -35.243 -24.387 1.00 75.84 ? 365 ASP E OD2 1 ATOM 14340 N N . LYS D 1 370 ? -43.406 -34.054 -23.263 1.00 67.87 ? 366 LYS E N 1 ATOM 14341 C CA . LYS D 1 370 ? -43.555 -32.945 -22.326 1.00 70.29 ? 366 LYS E CA 1 ATOM 14342 C C . LYS D 1 370 ? -42.226 -32.319 -21.961 1.00 69.58 ? 366 LYS E C 1 ATOM 14343 O O . LYS D 1 370 ? -42.074 -31.106 -22.028 1.00 63.05 ? 366 LYS E O 1 ATOM 14344 C CB . LYS D 1 370 ? -44.290 -33.400 -21.069 1.00 76.64 ? 366 LYS E CB 1 ATOM 14345 C CG . LYS D 1 370 ? -45.793 -33.634 -21.222 1.00 84.85 ? 366 LYS E CG 1 ATOM 14346 C CD . LYS D 1 370 ? -46.551 -32.484 -21.895 1.00 90.39 ? 366 LYS E CD 1 ATOM 14347 C CE . LYS D 1 370 ? -48.108 -32.738 -22.008 1.00 91.63 ? 366 LYS E CE 1 ATOM 14348 N NZ . LYS D 1 370 ? -48.639 -33.294 -23.302 1.00 91.95 ? 366 LYS E NZ 1 ATOM 14349 N N . GLU D 1 371 ? -41.256 -33.144 -21.583 1.00 74.20 ? 367 GLU E N 1 ATOM 14350 C CA . GLU D 1 371 ? -39.989 -32.625 -21.055 1.00 78.23 ? 367 GLU E CA 1 ATOM 14351 C C . GLU D 1 371 ? -39.197 -31.753 -22.053 1.00 70.17 ? 367 GLU E C 1 ATOM 14352 O O . GLU D 1 371 ? -38.707 -30.683 -21.689 1.00 65.41 ? 367 GLU E O 1 ATOM 14353 C CB . GLU D 1 371 ? -39.127 -33.779 -20.530 1.00 87.10 ? 367 GLU E CB 1 ATOM 14354 C CG . GLU D 1 371 ? -37.842 -33.342 -19.827 1.00 99.76 ? 367 GLU E CG 1 ATOM 14355 C CD . GLU D 1 371 ? -37.092 -34.501 -19.198 1.00 105.29 ? 367 GLU E CD 1 ATOM 14356 O OE1 . GLU D 1 371 ? -37.694 -35.216 -18.362 1.00 113.73 ? 367 GLU E OE1 1 ATOM 14357 O OE2 . GLU D 1 371 ? -35.903 -34.693 -19.543 1.00 101.49 ? 367 GLU E OE2 1 ATOM 14358 N N . SER D 1 372 ? -39.062 -32.221 -23.289 1.00 64.67 ? 368 SER E N 1 ATOM 14359 C CA . SER D 1 372 ? -38.309 -31.485 -24.316 1.00 60.74 ? 368 SER E CA 1 ATOM 14360 C C . SER D 1 372 ? -39.120 -30.312 -24.894 1.00 58.29 ? 368 SER E C 1 ATOM 14361 O O . SER D 1 372 ? -38.556 -29.282 -25.229 1.00 57.36 ? 368 SER E O 1 ATOM 14362 C CB . SER D 1 372 ? -37.858 -32.426 -25.444 1.00 59.87 ? 368 SER E CB 1 ATOM 14363 O OG . SER D 1 372 ? -38.961 -32.931 -26.184 1.00 61.03 ? 368 SER E OG 1 ATOM 14364 N N . THR D 1 373 ? -40.433 -30.473 -25.009 1.00 55.33 ? 369 THR E N 1 ATOM 14365 C CA . THR D 1 373 ? -41.304 -29.350 -25.349 1.00 53.21 ? 369 THR E CA 1 ATOM 14366 C C . THR D 1 373 ? -41.137 -28.220 -24.327 1.00 53.94 ? 369 THR E C 1 ATOM 14367 O O . THR D 1 373 ? -40.940 -27.070 -24.687 1.00 51.87 ? 369 THR E O 1 ATOM 14368 C CB . THR D 1 373 ? -42.803 -29.788 -25.462 1.00 50.79 ? 369 THR E CB 1 ATOM 14369 O OG1 . THR D 1 373 ? -42.990 -30.585 -26.636 1.00 47.02 ? 369 THR E OG1 1 ATOM 14370 C CG2 . THR D 1 373 ? -43.753 -28.588 -25.523 1.00 48.59 ? 369 THR E CG2 1 ATOM 14371 N N . GLN D 1 374 ? -41.237 -28.556 -23.051 1.00 59.56 ? 370 GLN E N 1 ATOM 14372 C CA . GLN D 1 374 ? -41.197 -27.533 -21.990 1.00 63.91 ? 370 GLN E CA 1 ATOM 14373 C C . GLN D 1 374 ? -39.837 -26.827 -21.894 1.00 61.39 ? 370 GLN E C 1 ATOM 14374 O O . GLN D 1 374 ? -39.782 -25.608 -21.702 1.00 52.46 ? 370 GLN E O 1 ATOM 14375 C CB . GLN D 1 374 ? -41.568 -28.155 -20.626 1.00 66.84 ? 370 GLN E CB 1 ATOM 14376 C CG . GLN D 1 374 ? -41.916 -27.144 -19.536 1.00 66.33 ? 370 GLN E CG 1 ATOM 14377 C CD . GLN D 1 374 ? -43.007 -26.175 -19.960 1.00 65.61 ? 370 GLN E CD 1 ATOM 14378 O OE1 . GLN D 1 374 ? -44.098 -26.591 -20.346 1.00 67.98 ? 370 GLN E OE1 1 ATOM 14379 N NE2 . GLN D 1 374 ? -42.712 -24.880 -19.907 1.00 65.39 ? 370 GLN E NE2 1 ATOM 14380 N N . LYS D 1 375 ? -38.758 -27.600 -22.015 1.00 61.45 ? 371 LYS E N 1 ATOM 14381 C CA . LYS D 1 375 ? -37.406 -27.040 -21.994 1.00 64.91 ? 371 LYS E CA 1 ATOM 14382 C C . LYS D 1 375 ? -37.203 -26.017 -23.109 1.00 62.02 ? 371 LYS E C 1 ATOM 14383 O O . LYS D 1 375 ? -36.570 -24.986 -22.889 1.00 69.53 ? 371 LYS E O 1 ATOM 14384 C CB . LYS D 1 375 ? -36.385 -28.161 -22.098 1.00 69.79 ? 371 LYS E CB 1 ATOM 14385 C CG . LYS D 1 375 ? -34.929 -27.740 -21.993 1.00 74.30 ? 371 LYS E CG 1 ATOM 14386 C CD . LYS D 1 375 ? -34.034 -28.976 -22.103 1.00 77.20 ? 371 LYS E CD 1 ATOM 14387 C CE . LYS D 1 375 ? -32.877 -28.784 -23.079 1.00 77.63 ? 371 LYS E CE 1 ATOM 14388 N NZ . LYS D 1 375 ? -31.796 -27.960 -22.489 1.00 77.94 ? 371 LYS E NZ 1 ATOM 14389 N N . ALA D 1 376 ? -37.760 -26.299 -24.281 1.00 57.27 ? 372 ALA E N 1 ATOM 14390 C CA . ALA D 1 376 ? -37.707 -25.377 -25.406 1.00 54.04 ? 372 ALA E CA 1 ATOM 14391 C C . ALA D 1 376 ? -38.587 -24.158 -25.216 1.00 55.43 ? 372 ALA E C 1 ATOM 14392 O O . ALA D 1 376 ? -38.202 -23.048 -25.575 1.00 57.46 ? 372 ALA E O 1 ATOM 14393 C CB . ALA D 1 376 ? -38.073 -26.097 -26.699 1.00 51.98 ? 372 ALA E CB 1 ATOM 14394 N N . ILE D 1 377 ? -39.788 -24.352 -24.694 1.00 58.98 ? 373 ILE E N 1 ATOM 14395 C CA . ILE D 1 377 ? -40.687 -23.222 -24.405 1.00 59.40 ? 373 ILE E CA 1 ATOM 14396 C C . ILE D 1 377 ? -39.994 -22.242 -23.438 1.00 59.08 ? 373 ILE E C 1 ATOM 14397 O O . ILE D 1 377 ? -40.037 -21.023 -23.629 1.00 56.81 ? 373 ILE E O 1 ATOM 14398 C CB . ILE D 1 377 ? -42.033 -23.709 -23.793 1.00 63.09 ? 373 ILE E CB 1 ATOM 14399 C CG1 . ILE D 1 377 ? -42.779 -24.655 -24.770 1.00 66.18 ? 373 ILE E CG1 1 ATOM 14400 C CG2 . ILE D 1 377 ? -42.888 -22.524 -23.325 1.00 61.53 ? 373 ILE E CG2 1 ATOM 14401 C CD1 . ILE D 1 377 ? -44.056 -24.122 -25.374 1.00 68.50 ? 373 ILE E CD1 1 ATOM 14402 N N . ASP D 1 378 ? -39.372 -22.783 -22.398 1.00 58.62 ? 374 ASP E N 1 ATOM 14403 C CA . ASP D 1 378 ? -38.712 -21.949 -21.395 1.00 63.82 ? 374 ASP E CA 1 ATOM 14404 C C . ASP D 1 378 ? -37.524 -21.168 -21.972 1.00 63.49 ? 374 ASP E C 1 ATOM 14405 O O . ASP D 1 378 ? -37.329 -19.993 -21.637 1.00 63.81 ? 374 ASP E O 1 ATOM 14406 C CB . ASP D 1 378 ? -38.267 -22.803 -20.189 1.00 65.50 ? 374 ASP E CB 1 ATOM 14407 C CG . ASP D 1 378 ? -39.453 -23.391 -19.407 1.00 66.30 ? 374 ASP E CG 1 ATOM 14408 O OD1 . ASP D 1 378 ? -40.606 -22.970 -19.644 1.00 61.81 ? 374 ASP E OD1 1 ATOM 14409 O OD2 . ASP D 1 378 ? -39.222 -24.287 -18.564 1.00 66.27 ? 374 ASP E OD2 1 ATOM 14410 N N . GLY D 1 379 ? -36.718 -21.828 -22.801 1.00 62.74 ? 375 GLY E N 1 ATOM 14411 C CA . GLY D 1 379 ? -35.583 -21.173 -23.445 1.00 64.39 ? 375 GLY E CA 1 ATOM 14412 C C . GLY D 1 379 ? -35.996 -20.002 -24.331 1.00 64.52 ? 375 GLY E C 1 ATOM 14413 O O . GLY D 1 379 ? -35.303 -18.980 -24.373 1.00 71.87 ? 375 GLY E O 1 ATOM 14414 N N . ILE D 1 380 ? -37.098 -20.171 -25.055 1.00 59.33 ? 376 ILE E N 1 ATOM 14415 C CA . ILE D 1 380 ? -37.599 -19.157 -25.965 1.00 58.31 ? 376 ILE E CA 1 ATOM 14416 C C . ILE D 1 380 ? -38.181 -17.993 -25.191 1.00 59.37 ? 376 ILE E C 1 ATOM 14417 O O . ILE D 1 380 ? -37.911 -16.825 -25.495 1.00 63.77 ? 376 ILE E O 1 ATOM 14418 C CB . ILE D 1 380 ? -38.701 -19.735 -26.901 1.00 59.37 ? 376 ILE E CB 1 ATOM 14419 C CG1 . ILE D 1 380 ? -38.130 -20.793 -27.846 1.00 62.65 ? 376 ILE E CG1 1 ATOM 14420 C CG2 . ILE D 1 380 ? -39.372 -18.635 -27.707 1.00 59.33 ? 376 ILE E CG2 1 ATOM 14421 C CD1 . ILE D 1 380 ? -36.937 -20.355 -28.672 1.00 65.57 ? 376 ILE E CD1 1 ATOM 14422 N N . THR D 1 381 ? -39.035 -18.310 -24.228 1.00 59.87 ? 377 THR E N 1 ATOM 14423 C CA . THR D 1 381 ? -39.620 -17.291 -23.373 1.00 58.58 ? 377 THR E CA 1 ATOM 14424 C C . THR D 1 381 ? -38.531 -16.443 -22.725 1.00 56.33 ? 377 THR E C 1 ATOM 14425 O O . THR D 1 381 ? -38.635 -15.222 -22.656 1.00 58.31 ? 377 THR E O 1 ATOM 14426 C CB . THR D 1 381 ? -40.484 -17.936 -22.260 1.00 58.94 ? 377 THR E CB 1 ATOM 14427 O OG1 . THR D 1 381 ? -41.334 -18.937 -22.825 1.00 58.36 ? 377 THR E OG1 1 ATOM 14428 C CG2 . THR D 1 381 ? -41.348 -16.893 -21.564 1.00 59.19 ? 377 THR E CG2 1 ATOM 14429 N N . ASN D 1 382 ? -37.484 -17.095 -22.240 1.00 57.39 ? 378 ASN E N 1 ATOM 14430 C CA . ASN D 1 382 ? -36.336 -16.378 -21.654 1.00 56.08 ? 378 ASN E CA 1 ATOM 14431 C C . ASN D 1 382 ? -35.609 -15.493 -22.684 1.00 54.46 ? 378 ASN E C 1 ATOM 14432 O O . ASN D 1 382 ? -35.292 -14.330 -22.406 1.00 55.05 ? 378 ASN E O 1 ATOM 14433 C CB . ASN D 1 382 ? -35.361 -17.394 -21.122 1.00 59.94 ? 378 ASN E CB 1 ATOM 14434 C CG . ASN D 1 382 ? -35.200 -17.401 -19.649 1.00 66.04 ? 378 ASN E CG 1 ATOM 14435 O OD1 . ASN D 1 382 ? -35.076 -16.401 -18.942 1.00 72.98 ? 378 ASN E OD1 1 ATOM 14436 N ND2 . ASN D 1 382 ? -35.191 -18.622 -19.150 1.00 71.26 ? 378 ASN E ND2 1 ATOM 14437 N N . LYS D 1 383 ? -35.350 -16.045 -23.870 1.00 52.12 ? 379 LYS E N 1 ATOM 14438 C CA . LYS D 1 383 ? -34.805 -15.276 -24.980 1.00 51.18 ? 379 LYS E CA 1 ATOM 14439 C C . LYS D 1 383 ? -35.615 -14.005 -25.256 1.00 52.82 ? 379 LYS E C 1 ATOM 14440 O O . LYS D 1 383 ? -35.046 -12.901 -25.347 1.00 55.85 ? 379 LYS E O 1 ATOM 14441 C CB . LYS D 1 383 ? -34.742 -16.136 -26.247 1.00 51.17 ? 379 LYS E CB 1 ATOM 14442 C CG . LYS D 1 383 ? -34.115 -15.453 -27.467 1.00 52.64 ? 379 LYS E CG 1 ATOM 14443 C CD . LYS D 1 383 ? -34.051 -16.359 -28.712 1.00 53.25 ? 379 LYS E CD 1 ATOM 14444 C CE . LYS D 1 383 ? -33.145 -17.585 -28.519 1.00 55.41 ? 379 LYS E CE 1 ATOM 14445 N NZ . LYS D 1 383 ? -32.792 -18.297 -29.780 1.00 54.05 ? 379 LYS E NZ 1 ATOM 14446 N N . VAL D 1 384 ? -36.931 -14.144 -25.404 1.00 53.14 ? 380 VAL E N 1 ATOM 14447 C CA . VAL D 1 384 ? -37.778 -12.971 -25.654 1.00 55.48 ? 380 VAL E CA 1 ATOM 14448 C C . VAL D 1 384 ? -37.579 -11.904 -24.577 1.00 54.30 ? 380 VAL E C 1 ATOM 14449 O O . VAL D 1 384 ? -37.291 -10.727 -24.870 1.00 53.08 ? 380 VAL E O 1 ATOM 14450 C CB . VAL D 1 384 ? -39.273 -13.359 -25.766 1.00 53.38 ? 380 VAL E CB 1 ATOM 14451 C CG1 . VAL D 1 384 ? -40.173 -12.131 -25.694 1.00 54.18 ? 380 VAL E CG1 1 ATOM 14452 C CG2 . VAL D 1 384 ? -39.504 -14.071 -27.073 1.00 54.40 ? 380 VAL E CG2 1 ATOM 14453 N N . ASN D 1 385 ? -37.748 -12.325 -23.337 1.00 54.27 ? 381 ASN E N 1 ATOM 14454 C CA . ASN D 1 385 ? -37.608 -11.415 -22.219 1.00 55.94 ? 381 ASN E CA 1 ATOM 14455 C C . ASN D 1 385 ? -36.231 -10.805 -22.108 1.00 51.78 ? 381 ASN E C 1 ATOM 14456 O O . ASN D 1 385 ? -36.127 -9.653 -21.702 1.00 52.03 ? 381 ASN E O 1 ATOM 14457 C CB . ASN D 1 385 ? -38.000 -12.124 -20.925 1.00 59.72 ? 381 ASN E CB 1 ATOM 14458 C CG . ASN D 1 385 ? -39.490 -12.434 -20.883 1.00 65.16 ? 381 ASN E CG 1 ATOM 14459 O OD1 . ASN D 1 385 ? -40.285 -11.780 -21.578 1.00 64.12 ? 381 ASN E OD1 1 ATOM 14460 N ND2 . ASN D 1 385 ? -39.880 -13.407 -20.056 1.00 65.88 ? 381 ASN E ND2 1 ATOM 14461 N N . SER D 1 386 ? -35.201 -11.567 -22.458 1.00 48.71 ? 382 SER E N 1 ATOM 14462 C CA . SER D 1 386 ? -33.834 -11.050 -22.476 1.00 49.51 ? 382 SER E CA 1 ATOM 14463 C C . SER D 1 386 ? -33.675 -9.944 -23.504 1.00 50.12 ? 382 SER E C 1 ATOM 14464 O O . SER D 1 386 ? -33.048 -8.910 -23.251 1.00 52.23 ? 382 SER E O 1 ATOM 14465 C CB . SER D 1 386 ? -32.826 -12.163 -22.773 1.00 49.02 ? 382 SER E CB 1 ATOM 14466 O OG . SER D 1 386 ? -32.670 -13.011 -21.674 1.00 53.53 ? 382 SER E OG 1 ATOM 14467 N N . ILE D 1 387 ? -34.229 -10.169 -24.677 1.00 52.48 ? 383 ILE E N 1 ATOM 14468 C CA . ILE D 1 387 ? -34.249 -9.138 -25.713 1.00 55.27 ? 383 ILE E CA 1 ATOM 14469 C C . ILE D 1 387 ? -35.002 -7.886 -25.268 1.00 57.32 ? 383 ILE E C 1 ATOM 14470 O O . ILE D 1 387 ? -34.444 -6.793 -25.262 1.00 56.78 ? 383 ILE E O 1 ATOM 14471 C CB . ILE D 1 387 ? -34.843 -9.689 -27.008 1.00 57.79 ? 383 ILE E CB 1 ATOM 14472 C CG1 . ILE D 1 387 ? -33.814 -10.636 -27.630 1.00 61.49 ? 383 ILE E CG1 1 ATOM 14473 C CG2 . ILE D 1 387 ? -35.197 -8.566 -27.965 1.00 58.63 ? 383 ILE E CG2 1 ATOM 14474 C CD1 . ILE D 1 387 ? -34.360 -11.501 -28.738 1.00 65.10 ? 383 ILE E CD1 1 ATOM 14475 N N . ILE D 1 388 ? -36.236 -8.057 -24.816 1.00 59.57 ? 384 ILE E N 1 ATOM 14476 C CA . ILE D 1 388 ? -36.976 -6.937 -24.224 1.00 59.88 ? 384 ILE E CA 1 ATOM 14477 C C . ILE D 1 388 ? -36.133 -6.193 -23.166 1.00 60.11 ? 384 ILE E C 1 ATOM 14478 O O . ILE D 1 388 ? -36.126 -4.961 -23.134 1.00 67.32 ? 384 ILE E O 1 ATOM 14479 C CB . ILE D 1 388 ? -38.282 -7.426 -23.557 1.00 59.71 ? 384 ILE E CB 1 ATOM 14480 C CG1 . ILE D 1 388 ? -39.202 -7.965 -24.661 1.00 62.58 ? 384 ILE E CG1 1 ATOM 14481 C CG2 . ILE D 1 388 ? -38.933 -6.311 -22.731 1.00 56.71 ? 384 ILE E CG2 1 ATOM 14482 C CD1 . ILE D 1 388 ? -40.486 -8.611 -24.200 1.00 65.34 ? 384 ILE E CD1 1 ATOM 14483 N N . ASP D 1 389 ? -35.474 -6.936 -22.280 1.00 57.76 ? 385 ASP E N 1 ATOM 14484 C CA . ASP D 1 389 ? -34.696 -6.343 -21.224 1.00 59.78 ? 385 ASP E CA 1 ATOM 14485 C C . ASP D 1 389 ? -33.548 -5.500 -21.801 1.00 62.29 ? 385 ASP E C 1 ATOM 14486 O O . ASP D 1 389 ? -33.316 -4.379 -21.345 1.00 65.71 ? 385 ASP E O 1 ATOM 14487 C CB . ASP D 1 389 ? -34.160 -7.434 -20.281 1.00 62.07 ? 385 ASP E CB 1 ATOM 14488 C CG . ASP D 1 389 ? -33.322 -6.861 -19.123 1.00 71.56 ? 385 ASP E CG 1 ATOM 14489 O OD1 . ASP D 1 389 ? -33.889 -6.105 -18.320 1.00 78.78 ? 385 ASP E OD1 1 ATOM 14490 O OD2 . ASP D 1 389 ? -32.111 -7.167 -18.991 1.00 69.51 ? 385 ASP E OD2 1 ATOM 14491 N N . LYS D 1 390 ? -32.816 -6.031 -22.775 1.00 59.17 ? 386 LYS E N 1 ATOM 14492 C CA . LYS D 1 390 ? -31.625 -5.348 -23.266 1.00 59.61 ? 386 LYS E CA 1 ATOM 14493 C C . LYS D 1 390 ? -31.935 -4.172 -24.158 1.00 59.47 ? 386 LYS E C 1 ATOM 14494 O O . LYS D 1 390 ? -31.073 -3.312 -24.381 1.00 64.71 ? 386 LYS E O 1 ATOM 14495 C CB . LYS D 1 390 ? -30.679 -6.308 -24.006 1.00 64.63 ? 386 LYS E CB 1 ATOM 14496 C CG . LYS D 1 390 ? -30.019 -7.391 -23.155 1.00 69.98 ? 386 LYS E CG 1 ATOM 14497 C CD . LYS D 1 390 ? -29.387 -6.896 -21.856 1.00 73.56 ? 386 LYS E CD 1 ATOM 14498 C CE . LYS D 1 390 ? -29.352 -8.021 -20.830 1.00 79.30 ? 386 LYS E CE 1 ATOM 14499 N NZ . LYS D 1 390 ? -28.644 -7.672 -19.564 1.00 80.24 ? 386 LYS E NZ 1 ATOM 14500 N N . MET D 1 391 ? -33.153 -4.116 -24.669 1.00 57.75 ? 387 MET E N 1 ATOM 14501 C CA . MET D 1 391 ? -33.570 -3.020 -25.527 1.00 54.68 ? 387 MET E CA 1 ATOM 14502 C C . MET D 1 391 ? -34.382 -1.995 -24.769 1.00 56.09 ? 387 MET E C 1 ATOM 14503 O O . MET D 1 391 ? -35.033 -1.162 -25.396 1.00 60.87 ? 387 MET E O 1 ATOM 14504 C CB . MET D 1 391 ? -34.406 -3.582 -26.655 1.00 54.10 ? 387 MET E CB 1 ATOM 14505 C CG . MET D 1 391 ? -33.641 -4.561 -27.529 1.00 53.53 ? 387 MET E CG 1 ATOM 14506 S SD . MET D 1 391 ? -32.444 -3.658 -28.531 1.00 54.03 ? 387 MET E SD 1 ATOM 14507 C CE . MET D 1 391 ? -31.884 -4.950 -29.641 1.00 59.53 ? 387 MET E CE 1 ATOM 14508 N N . ASN D 1 392 ? -34.309 -2.010 -23.433 1.00 60.49 ? 388 ASN E N 1 ATOM 14509 C CA . ASN D 1 392 ? -35.169 -1.148 -22.600 1.00 65.15 ? 388 ASN E CA 1 ATOM 14510 C C . ASN D 1 392 ? -34.563 0.237 -22.366 1.00 66.55 ? 388 ASN E C 1 ATOM 14511 O O . ASN D 1 392 ? -34.592 0.734 -21.245 1.00 71.89 ? 388 ASN E O 1 ATOM 14512 C CB . ASN D 1 392 ? -35.525 -1.813 -21.218 1.00 72.22 ? 388 ASN E CB 1 ATOM 14513 C CG . ASN D 1 392 ? -34.434 -1.630 -20.137 1.00 79.93 ? 388 ASN E CG 1 ATOM 14514 O OD1 . ASN D 1 392 ? -33.449 -0.908 -20.317 1.00 77.45 ? 388 ASN E OD1 1 ATOM 14515 N ND2 . ASN D 1 392 ? -34.639 -2.276 -18.981 1.00 86.60 ? 388 ASN E ND2 1 ATOM 14516 N N . THR D 1 393 ? -33.959 0.836 -23.387 1.00 62.41 ? 389 THR E N 1 ATOM 14517 C CA . THR D 1 393 ? -33.450 2.211 -23.304 1.00 60.22 ? 389 THR E CA 1 ATOM 14518 C C . THR D 1 393 ? -33.817 2.869 -24.604 1.00 54.86 ? 389 THR E C 1 ATOM 14519 O O . THR D 1 393 ? -34.044 2.175 -25.597 1.00 55.22 ? 389 THR E O 1 ATOM 14520 C CB . THR D 1 393 ? -31.904 2.313 -23.114 1.00 57.24 ? 389 THR E CB 1 ATOM 14521 O OG1 . THR D 1 393 ? -31.230 1.845 -24.288 1.00 59.50 ? 389 THR E OG1 1 ATOM 14522 C CG2 . THR D 1 393 ? -31.436 1.548 -21.889 1.00 55.13 ? 389 THR E CG2 1 ATOM 14523 N N . GLN D 1 394 ? -33.884 4.196 -24.609 1.00 52.45 ? 390 GLN E N 1 ATOM 14524 C CA . GLN D 1 394 ? -34.134 4.921 -25.863 1.00 56.05 ? 390 GLN E CA 1 ATOM 14525 C C . GLN D 1 394 ? -33.172 6.088 -26.070 1.00 58.37 ? 390 GLN E C 1 ATOM 14526 O O . GLN D 1 394 ? -32.915 6.879 -25.149 1.00 61.24 ? 390 GLN E O 1 ATOM 14527 C CB . GLN D 1 394 ? -35.573 5.456 -25.950 1.00 52.33 ? 390 GLN E CB 1 ATOM 14528 C CG . GLN D 1 394 ? -36.640 4.393 -25.855 1.00 50.81 ? 390 GLN E CG 1 ATOM 14529 C CD . GLN D 1 394 ? -36.907 3.948 -24.429 1.00 52.39 ? 390 GLN E CD 1 ATOM 14530 O OE1 . GLN D 1 394 ? -36.975 4.769 -23.500 1.00 52.17 ? 390 GLN E OE1 1 ATOM 14531 N NE2 . GLN D 1 394 ? -37.051 2.639 -24.241 1.00 52.89 ? 390 GLN E NE2 1 ATOM 14532 N N . PHE D 1 395 ? -32.643 6.188 -27.281 1.00 55.77 ? 391 PHE E N 1 ATOM 14533 C CA . PHE D 1 395 ? -32.057 7.430 -27.703 1.00 57.53 ? 391 PHE E CA 1 ATOM 14534 C C . PHE D 1 395 ? -33.223 8.363 -27.988 1.00 54.66 ? 391 PHE E C 1 ATOM 14535 O O . PHE D 1 395 ? -34.196 7.956 -28.603 1.00 57.77 ? 391 PHE E O 1 ATOM 14536 C CB . PHE D 1 395 ? -31.146 7.264 -28.935 1.00 58.79 ? 391 PHE E CB 1 ATOM 14537 C CG . PHE D 1 395 ? -30.624 8.573 -29.448 1.00 58.37 ? 391 PHE E CG 1 ATOM 14538 C CD1 . PHE D 1 395 ? -29.620 9.260 -28.759 1.00 56.64 ? 391 PHE E CD1 1 ATOM 14539 C CD2 . PHE D 1 395 ? -31.185 9.154 -30.548 1.00 53.72 ? 391 PHE E CD2 1 ATOM 14540 C CE1 . PHE D 1 395 ? -29.173 10.492 -29.201 1.00 52.95 ? 391 PHE E CE1 1 ATOM 14541 C CE2 . PHE D 1 395 ? -30.741 10.378 -30.986 1.00 54.25 ? 391 PHE E CE2 1 ATOM 14542 C CZ . PHE D 1 395 ? -29.739 11.050 -30.313 1.00 52.33 ? 391 PHE E CZ 1 ATOM 14543 N N . GLU D 1 396 ? -33.092 9.611 -27.556 1.00 56.94 ? 392 GLU E N 1 ATOM 14544 C CA . GLU D 1 396 ? -34.173 10.592 -27.645 1.00 61.85 ? 392 GLU E CA 1 ATOM 14545 C C . GLU D 1 396 ? -33.766 11.818 -28.472 1.00 63.19 ? 392 GLU E C 1 ATOM 14546 O O . GLU D 1 396 ? -33.076 12.716 -27.974 1.00 56.55 ? 392 GLU E O 1 ATOM 14547 C CB . GLU D 1 396 ? -34.662 10.991 -26.240 1.00 63.96 ? 392 GLU E CB 1 ATOM 14548 C CG . GLU D 1 396 ? -35.549 9.895 -25.646 1.00 65.99 ? 392 GLU E CG 1 ATOM 14549 C CD . GLU D 1 396 ? -35.795 9.997 -24.148 1.00 70.65 ? 392 GLU E CD 1 ATOM 14550 O OE1 . GLU D 1 396 ? -35.145 9.235 -23.379 1.00 77.69 ? 392 GLU E OE1 1 ATOM 14551 O OE2 . GLU D 1 396 ? -36.639 10.826 -23.740 1.00 68.95 ? 392 GLU E OE2 1 ATOM 14552 N N . ALA D 1 397 ? -34.176 11.823 -29.747 1.00 60.54 ? 393 ALA E N 1 ATOM 14553 C CA . ALA D 1 397 ? -33.961 12.970 -30.632 1.00 61.55 ? 393 ALA E CA 1 ATOM 14554 C C . ALA D 1 397 ? -34.774 14.149 -30.133 1.00 66.08 ? 393 ALA E C 1 ATOM 14555 O O . ALA D 1 397 ? -35.842 13.977 -29.546 1.00 74.54 ? 393 ALA E O 1 ATOM 14556 C CB . ALA D 1 397 ? -34.354 12.631 -32.052 1.00 56.78 ? 393 ALA E CB 1 ATOM 14557 N N . VAL D 1 398 ? -34.255 15.350 -30.336 1.00 67.23 ? 394 VAL E N 1 ATOM 14558 C CA . VAL D 1 398 ? -34.960 16.521 -29.891 1.00 68.62 ? 394 VAL E CA 1 ATOM 14559 C C . VAL D 1 398 ? -35.170 17.450 -31.063 1.00 66.62 ? 394 VAL E C 1 ATOM 14560 O O . VAL D 1 398 ? -34.357 17.516 -31.969 1.00 68.81 ? 394 VAL E O 1 ATOM 14561 C CB . VAL D 1 398 ? -34.198 17.198 -28.737 1.00 71.59 ? 394 VAL E CB 1 ATOM 14562 C CG1 . VAL D 1 398 ? -34.794 18.559 -28.438 1.00 81.03 ? 394 VAL E CG1 1 ATOM 14563 C CG2 . VAL D 1 398 ? -34.272 16.319 -27.494 1.00 71.15 ? 394 VAL E CG2 1 ATOM 14564 N N . GLU D 1 399 ? -36.281 18.166 -31.013 1.00 67.06 ? 395 GLU E N 1 ATOM 14565 C CA . GLU D 1 399 ? -36.713 19.117 -32.029 1.00 66.83 ? 395 GLU E CA 1 ATOM 14566 C C . GLU D 1 399 ? -36.173 20.525 -31.812 1.00 59.23 ? 395 GLU E C 1 ATOM 14567 O O . GLU D 1 399 ? -36.896 21.479 -32.053 1.00 57.48 ? 395 GLU E O 1 ATOM 14568 C CB . GLU D 1 399 ? -38.280 19.126 -31.977 1.00 67.41 ? 395 GLU E CB 1 ATOM 14569 C CG . GLU D 1 399 ? -39.021 19.833 -30.830 1.00 69.66 ? 395 GLU E CG 1 ATOM 14570 C CD . GLU D 1 399 ? -38.487 19.699 -29.380 1.00 74.04 ? 395 GLU E CD 1 ATOM 14571 O OE1 . GLU D 1 399 ? -38.024 18.589 -28.982 1.00 76.92 ? 395 GLU E OE1 1 ATOM 14572 O OE2 . GLU D 1 399 ? -38.609 20.699 -28.605 1.00 65.58 ? 395 GLU E OE2 1 ATOM 14573 N N . HIS D 1 400 ? -34.915 20.665 -31.382 1.00 51.04 ? 396 HIS E N 1 ATOM 14574 C CA . HIS D 1 400 ? -34.369 21.991 -31.219 1.00 47.92 ? 396 HIS E CA 1 ATOM 14575 C C . HIS D 1 400 ? -34.145 22.596 -32.585 1.00 46.89 ? 396 HIS E C 1 ATOM 14576 O O . HIS D 1 400 ? -33.966 21.900 -33.552 1.00 44.38 ? 396 HIS E O 1 ATOM 14577 C CB . HIS D 1 400 ? -33.051 21.968 -30.496 1.00 45.82 ? 396 HIS E CB 1 ATOM 14578 C CG . HIS D 1 400 ? -33.185 21.718 -29.036 1.00 47.22 ? 396 HIS E CG 1 ATOM 14579 N ND1 . HIS D 1 400 ? -32.198 21.074 -28.317 1.00 49.34 ? 396 HIS E ND1 1 ATOM 14580 C CD2 . HIS D 1 400 ? -34.169 22.025 -28.150 1.00 44.51 ? 396 HIS E CD2 1 ATOM 14581 C CE1 . HIS D 1 400 ? -32.557 21.003 -27.049 1.00 47.44 ? 396 HIS E CE1 1 ATOM 14582 N NE2 . HIS D 1 400 ? -33.748 21.575 -26.922 1.00 46.82 ? 396 HIS E NE2 1 ATOM 14583 N N . GLU D 1 401 ? -34.154 23.913 -32.644 1.00 49.55 ? 397 GLU E N 1 ATOM 14584 C CA . GLU D 1 401 ? -34.024 24.621 -33.890 1.00 50.22 ? 397 GLU E CA 1 ATOM 14585 C C . GLU D 1 401 ? -32.672 25.265 -33.977 1.00 47.51 ? 397 GLU E C 1 ATOM 14586 O O . GLU D 1 401 ? -31.988 25.460 -32.978 1.00 43.94 ? 397 GLU E O 1 ATOM 14587 C CB . GLU D 1 401 ? -35.141 25.651 -34.021 1.00 57.09 ? 397 GLU E CB 1 ATOM 14588 C CG . GLU D 1 401 ? -36.474 24.968 -34.309 1.00 65.21 ? 397 GLU E CG 1 ATOM 14589 C CD . GLU D 1 401 ? -37.608 25.923 -34.636 1.00 73.58 ? 397 GLU E CD 1 ATOM 14590 O OE1 . GLU D 1 401 ? -37.438 27.150 -34.473 1.00 80.93 ? 397 GLU E OE1 1 ATOM 14591 O OE2 . GLU D 1 401 ? -38.679 25.440 -35.047 1.00 79.13 ? 397 GLU E OE2 1 ATOM 14592 N N . PHE D 1 402 ? -32.278 25.569 -35.202 1.00 46.92 ? 398 PHE E N 1 ATOM 14593 C CA . PHE D 1 402 ? -30.959 26.166 -35.476 1.00 44.57 ? 398 PHE E CA 1 ATOM 14594 C C . PHE D 1 402 ? -31.112 27.287 -36.480 1.00 46.10 ? 398 PHE E C 1 ATOM 14595 O O . PHE D 1 402 ? -31.904 27.164 -37.423 1.00 47.55 ? 398 PHE E O 1 ATOM 14596 C CB . PHE D 1 402 ? -30.021 25.087 -35.986 1.00 42.24 ? 398 PHE E CB 1 ATOM 14597 C CG . PHE D 1 402 ? -29.737 24.031 -34.955 1.00 41.56 ? 398 PHE E CG 1 ATOM 14598 C CD1 . PHE D 1 402 ? -28.852 24.284 -33.902 1.00 39.51 ? 398 PHE E CD1 1 ATOM 14599 C CD2 . PHE D 1 402 ? -30.356 22.830 -35.001 1.00 39.62 ? 398 PHE E CD2 1 ATOM 14600 C CE1 . PHE D 1 402 ? -28.602 23.356 -32.935 1.00 36.99 ? 398 PHE E CE1 1 ATOM 14601 C CE2 . PHE D 1 402 ? -30.089 21.888 -34.018 1.00 39.89 ? 398 PHE E CE2 1 ATOM 14602 C CZ . PHE D 1 402 ? -29.220 22.155 -32.990 1.00 37.26 ? 398 PHE E CZ 1 ATOM 14603 N N . SER D 1 403 ? -30.403 28.393 -36.266 1.00 45.76 ? 399 SER E N 1 ATOM 14604 C CA . SER D 1 403 ? -30.517 29.524 -37.166 1.00 47.12 ? 399 SER E CA 1 ATOM 14605 C C . SER D 1 403 ? -29.762 29.224 -38.446 1.00 47.71 ? 399 SER E C 1 ATOM 14606 O O . SER D 1 403 ? -29.110 28.169 -38.589 1.00 42.68 ? 399 SER E O 1 ATOM 14607 C CB . SER D 1 403 ? -29.956 30.774 -36.538 1.00 48.17 ? 399 SER E CB 1 ATOM 14608 O OG . SER D 1 403 ? -28.544 30.680 -36.439 1.00 50.54 ? 399 SER E OG 1 ATOM 14609 N N . ASN D 1 404 ? -29.918 30.139 -39.392 1.00 50.77 ? 400 ASN E N 1 ATOM 14610 C CA . ASN D 1 404 ? -29.206 30.062 -40.647 1.00 53.04 ? 400 ASN E CA 1 ATOM 14611 C C . ASN D 1 404 ? -27.728 30.225 -40.477 1.00 47.76 ? 400 ASN E C 1 ATOM 14612 O O . ASN D 1 404 ? -26.976 29.865 -41.373 1.00 47.93 ? 400 ASN E O 1 ATOM 14613 C CB . ASN D 1 404 ? -29.741 31.070 -41.640 1.00 61.12 ? 400 ASN E CB 1 ATOM 14614 C CG . ASN D 1 404 ? -30.814 30.466 -42.550 1.00 74.38 ? 400 ASN E CG 1 ATOM 14615 O OD1 . ASN D 1 404 ? -30.723 29.287 -42.955 1.00 88.19 ? 400 ASN E OD1 1 ATOM 14616 N ND2 . ASN D 1 404 ? -31.840 31.258 -42.870 1.00 71.57 ? 400 ASN E ND2 1 ATOM 14617 N N . LEU D 1 405 ? -27.302 30.744 -39.330 1.00 43.14 ? 401 LEU E N 1 ATOM 14618 C CA . LEU D 1 405 ? -25.879 30.800 -39.023 1.00 39.69 ? 401 LEU E CA 1 ATOM 14619 C C . LEU D 1 405 ? -25.432 29.698 -38.088 1.00 39.56 ? 401 LEU E C 1 ATOM 14620 O O . LEU D 1 405 ? -24.427 29.826 -37.414 1.00 40.76 ? 401 LEU E O 1 ATOM 14621 C CB . LEU D 1 405 ? -25.528 32.162 -38.454 1.00 38.30 ? 401 LEU E CB 1 ATOM 14622 C CG . LEU D 1 405 ? -25.624 33.278 -39.512 1.00 37.36 ? 401 LEU E CG 1 ATOM 14623 C CD1 . LEU D 1 405 ? -25.312 34.640 -38.914 1.00 35.69 ? 401 LEU E CD1 1 ATOM 14624 C CD2 . LEU D 1 405 ? -24.708 32.976 -40.695 1.00 38.58 ? 401 LEU E CD2 1 ATOM 14625 N N . GLU D 1 406 ? -26.163 28.589 -38.068 1.00 40.23 ? 402 GLU E N 1 ATOM 14626 C CA . GLU D 1 406 ? -25.829 27.456 -37.214 1.00 38.60 ? 402 GLU E CA 1 ATOM 14627 C C . GLU D 1 406 ? -25.926 26.178 -38.018 1.00 37.29 ? 402 GLU E C 1 ATOM 14628 O O . GLU D 1 406 ? -26.354 25.150 -37.534 1.00 36.04 ? 402 GLU E O 1 ATOM 14629 C CB . GLU D 1 406 ? -26.732 27.437 -35.957 1.00 40.02 ? 402 GLU E CB 1 ATOM 14630 C CG . GLU D 1 406 ? -26.596 28.682 -35.072 1.00 40.38 ? 402 GLU E CG 1 ATOM 14631 C CD . GLU D 1 406 ? -27.467 28.661 -33.809 1.00 43.49 ? 402 GLU E CD 1 ATOM 14632 O OE1 . GLU D 1 406 ? -28.716 28.491 -33.886 1.00 42.07 ? 402 GLU E OE1 1 ATOM 14633 O OE2 . GLU D 1 406 ? -26.870 28.840 -32.726 1.00 43.09 ? 402 GLU E OE2 1 ATOM 14634 N N . LYS D 1 407 ? -25.509 26.255 -39.269 1.00 40.17 ? 403 LYS E N 1 ATOM 14635 C CA . LYS D 1 407 ? -25.607 25.136 -40.177 1.00 43.40 ? 403 LYS E CA 1 ATOM 14636 C C . LYS D 1 407 ? -24.715 24.019 -39.671 1.00 40.97 ? 403 LYS E C 1 ATOM 14637 O O . LYS D 1 407 ? -25.116 22.827 -39.691 1.00 42.51 ? 403 LYS E O 1 ATOM 14638 C CB . LYS D 1 407 ? -25.231 25.605 -41.560 1.00 50.02 ? 403 LYS E CB 1 ATOM 14639 C CG . LYS D 1 407 ? -25.689 24.741 -42.716 1.00 63.70 ? 403 LYS E CG 1 ATOM 14640 C CD . LYS D 1 407 ? -25.551 25.468 -44.084 1.00 79.48 ? 403 LYS E CD 1 ATOM 14641 C CE . LYS D 1 407 ? -26.633 24.939 -45.142 1.00 89.81 ? 403 LYS E CE 1 ATOM 14642 N NZ . LYS D 1 407 ? -26.691 23.456 -45.447 1.00 95.34 ? 403 LYS E NZ 1 ATOM 14643 N N . ARG D 1 408 ? -23.551 24.378 -39.119 1.00 38.03 ? 404 ARG E N 1 ATOM 14644 C CA . ARG D 1 408 ? -22.594 23.354 -38.637 1.00 36.11 ? 404 ARG E CA 1 ATOM 14645 C C . ARG D 1 408 ? -23.098 22.559 -37.431 1.00 35.95 ? 404 ARG E C 1 ATOM 14646 O O . ARG D 1 408 ? -23.034 21.329 -37.454 1.00 35.22 ? 404 ARG E O 1 ATOM 14647 C CB . ARG D 1 408 ? -21.247 23.967 -38.327 1.00 34.16 ? 404 ARG E CB 1 ATOM 14648 C CG . ARG D 1 408 ? -20.560 24.541 -39.543 1.00 34.47 ? 404 ARG E CG 1 ATOM 14649 C CD . ARG D 1 408 ? -19.348 25.361 -39.154 1.00 34.89 ? 404 ARG E CD 1 ATOM 14650 N NE . ARG D 1 408 ? -19.725 26.462 -38.294 1.00 34.98 ? 404 ARG E NE 1 ATOM 14651 C CZ . ARG D 1 408 ? -19.011 26.897 -37.265 1.00 37.10 ? 404 ARG E CZ 1 ATOM 14652 N NH1 . ARG D 1 408 ? -17.817 26.370 -36.939 1.00 39.52 ? 404 ARG E NH1 1 ATOM 14653 N NH2 . ARG D 1 408 ? -19.498 27.864 -36.529 1.00 36.74 ? 404 ARG E NH2 1 ATOM 14654 N N . ILE D 1 409 ? -23.608 23.221 -36.391 1.00 36.94 ? 405 ILE E N 1 ATOM 14655 C CA . ILE D 1 409 ? -24.097 22.452 -35.246 1.00 40.71 ? 405 ILE E CA 1 ATOM 14656 C C . ILE D 1 409 ? -25.416 21.782 -35.570 1.00 42.95 ? 405 ILE E C 1 ATOM 14657 O O . ILE D 1 409 ? -25.702 20.717 -35.027 1.00 43.07 ? 405 ILE E O 1 ATOM 14658 C CB . ILE D 1 409 ? -24.230 23.237 -33.934 1.00 43.51 ? 405 ILE E CB 1 ATOM 14659 C CG1 . ILE D 1 409 ? -25.274 24.338 -34.074 1.00 48.88 ? 405 ILE E CG1 1 ATOM 14660 C CG2 . ILE D 1 409 ? -22.888 23.812 -33.537 1.00 44.18 ? 405 ILE E CG2 1 ATOM 14661 C CD1 . ILE D 1 409 ? -25.226 25.370 -32.955 1.00 50.90 ? 405 ILE E CD1 1 ATOM 14662 N N . SER D 1 410 ? -26.214 22.382 -36.455 1.00 41.39 ? 406 SER E N 1 ATOM 14663 C CA . SER D 1 410 ? -27.397 21.705 -36.943 1.00 39.03 ? 406 SER E CA 1 ATOM 14664 C C . SER D 1 410 ? -27.036 20.426 -37.627 1.00 39.52 ? 406 SER E C 1 ATOM 14665 O O . SER D 1 410 ? -27.641 19.415 -37.382 1.00 41.14 ? 406 SER E O 1 ATOM 14666 C CB . SER D 1 410 ? -28.153 22.559 -37.926 1.00 40.24 ? 406 SER E CB 1 ATOM 14667 O OG . SER D 1 410 ? -29.350 21.918 -38.302 1.00 38.96 ? 406 SER E OG 1 ATOM 14668 N N . ASN D 1 411 ? -26.041 20.454 -38.489 1.00 43.11 ? 407 ASN E N 1 ATOM 14669 C CA . ASN D 1 411 ? -25.658 19.236 -39.183 1.00 45.31 ? 407 ASN E CA 1 ATOM 14670 C C . ASN D 1 411 ? -25.039 18.251 -38.217 1.00 43.36 ? 407 ASN E C 1 ATOM 14671 O O . ASN D 1 411 ? -25.178 17.041 -38.377 1.00 44.90 ? 407 ASN E O 1 ATOM 14672 C CB . ASN D 1 411 ? -24.711 19.522 -40.355 1.00 50.85 ? 407 ASN E CB 1 ATOM 14673 C CG . ASN D 1 411 ? -24.286 18.247 -41.079 1.00 58.27 ? 407 ASN E CG 1 ATOM 14674 O OD1 . ASN D 1 411 ? -23.118 17.858 -41.073 1.00 64.17 ? 407 ASN E OD1 1 ATOM 14675 N ND2 . ASN D 1 411 ? -25.253 17.570 -41.677 1.00 68.90 ? 407 ASN E ND2 1 ATOM 14676 N N . LEU D 1 412 ? -24.337 18.766 -37.216 1.00 41.23 ? 408 LEU E N 1 ATOM 14677 C CA . LEU D 1 412 ? -23.721 17.907 -36.225 1.00 39.91 ? 408 LEU E CA 1 ATOM 14678 C C . LEU D 1 412 ? -24.813 17.134 -35.492 1.00 39.05 ? 408 LEU E C 1 ATOM 14679 O O . LEU D 1 412 ? -24.786 15.905 -35.410 1.00 38.69 ? 408 LEU E O 1 ATOM 14680 C CB . LEU D 1 412 ? -22.885 18.750 -35.290 1.00 40.25 ? 408 LEU E CB 1 ATOM 14681 C CG . LEU D 1 412 ? -21.798 18.047 -34.504 1.00 40.31 ? 408 LEU E CG 1 ATOM 14682 C CD1 . LEU D 1 412 ? -20.943 19.079 -33.833 1.00 40.11 ? 408 LEU E CD1 1 ATOM 14683 C CD2 . LEU D 1 412 ? -22.415 17.160 -33.452 1.00 43.87 ? 408 LEU E CD2 1 ATOM 14684 N N . ASN D 1 413 ? -25.811 17.853 -35.008 1.00 39.93 ? 409 ASN E N 1 ATOM 14685 C CA . ASN D 1 413 ? -26.974 17.223 -34.398 1.00 40.25 ? 409 ASN E CA 1 ATOM 14686 C C . ASN D 1 413 ? -27.615 16.180 -35.302 1.00 40.35 ? 409 ASN E C 1 ATOM 14687 O O . ASN D 1 413 ? -27.976 15.100 -34.842 1.00 40.14 ? 409 ASN E O 1 ATOM 14688 C CB . ASN D 1 413 ? -28.021 18.268 -34.012 1.00 39.99 ? 409 ASN E CB 1 ATOM 14689 C CG . ASN D 1 413 ? -29.189 17.669 -33.239 1.00 40.57 ? 409 ASN E CG 1 ATOM 14690 O OD1 . ASN D 1 413 ? -29.025 17.136 -32.143 1.00 37.70 ? 409 ASN E OD1 1 ATOM 14691 N ND2 . ASN D 1 413 ? -30.377 17.756 -33.818 1.00 40.07 ? 409 ASN E ND2 1 ATOM 14692 N N . LYS D 1 414 ? -27.809 16.523 -36.560 1.00 40.36 ? 410 LYS E N 1 ATOM 14693 C CA . LYS D 1 414 ? -28.487 15.625 -37.471 1.00 42.95 ? 410 LYS E CA 1 ATOM 14694 C C . LYS D 1 414 ? -27.704 14.350 -37.630 1.00 41.64 ? 410 LYS E C 1 ATOM 14695 O O . LYS D 1 414 ? -28.267 13.276 -37.578 1.00 40.42 ? 410 LYS E O 1 ATOM 14696 C CB . LYS D 1 414 ? -28.679 16.305 -38.815 1.00 49.22 ? 410 LYS E CB 1 ATOM 14697 C CG . LYS D 1 414 ? -29.594 15.570 -39.754 1.00 57.38 ? 410 LYS E CG 1 ATOM 14698 C CD . LYS D 1 414 ? -29.424 16.070 -41.194 1.00 66.86 ? 410 LYS E CD 1 ATOM 14699 C CE . LYS D 1 414 ? -30.580 15.616 -42.101 1.00 69.60 ? 410 LYS E CE 1 ATOM 14700 N NZ . LYS D 1 414 ? -30.785 14.139 -42.053 1.00 69.12 ? 410 LYS E NZ 1 ATOM 14701 N N . ARG D 1 415 ? -26.398 14.456 -37.849 1.00 43.34 ? 411 ARG E N 1 ATOM 14702 C CA . ARG D 1 415 ? -25.568 13.266 -38.087 1.00 42.27 ? 411 ARG E CA 1 ATOM 14703 C C . ARG D 1 415 ? -25.473 12.406 -36.837 1.00 41.97 ? 411 ARG E C 1 ATOM 14704 O O . ARG D 1 415 ? -25.418 11.185 -36.935 1.00 40.78 ? 411 ARG E O 1 ATOM 14705 C CB . ARG D 1 415 ? -24.176 13.638 -38.563 1.00 44.57 ? 411 ARG E CB 1 ATOM 14706 C CG . ARG D 1 415 ? -24.173 14.192 -39.970 1.00 48.37 ? 411 ARG E CG 1 ATOM 14707 C CD . ARG D 1 415 ? -22.777 14.591 -40.465 1.00 52.43 ? 411 ARG E CD 1 ATOM 14708 N NE . ARG D 1 415 ? -22.187 15.700 -39.695 1.00 51.15 ? 411 ARG E NE 1 ATOM 14709 C CZ . ARG D 1 415 ? -21.151 15.604 -38.878 1.00 49.04 ? 411 ARG E CZ 1 ATOM 14710 N NH1 . ARG D 1 415 ? -20.525 14.458 -38.701 1.00 50.03 ? 411 ARG E NH1 1 ATOM 14711 N NH2 . ARG D 1 415 ? -20.729 16.687 -38.247 1.00 50.54 ? 411 ARG E NH2 1 ATOM 14712 N N . MET D 1 416 ? -25.508 13.041 -35.666 1.00 41.90 ? 412 MET E N 1 ATOM 14713 C CA . MET D 1 416 ? -25.564 12.308 -34.401 1.00 43.19 ? 412 MET E CA 1 ATOM 14714 C C . MET D 1 416 ? -26.885 11.525 -34.259 1.00 44.48 ? 412 MET E C 1 ATOM 14715 O O . MET D 1 416 ? -26.873 10.313 -34.045 1.00 45.58 ? 412 MET E O 1 ATOM 14716 C CB . MET D 1 416 ? -25.384 13.284 -33.244 1.00 44.48 ? 412 MET E CB 1 ATOM 14717 C CG . MET D 1 416 ? -25.117 12.696 -31.879 1.00 45.49 ? 412 MET E CG 1 ATOM 14718 S SD . MET D 1 416 ? -26.485 12.623 -30.745 1.00 52.33 ? 412 MET E SD 1 ATOM 14719 C CE . MET D 1 416 ? -27.455 14.048 -30.992 1.00 54.26 ? 412 MET E CE 1 ATOM 14720 N N . GLU D 1 417 ? -28.024 12.196 -34.443 1.00 44.92 ? 413 GLU E N 1 ATOM 14721 C CA . GLU D 1 417 ? -29.308 11.534 -34.339 1.00 44.82 ? 413 GLU E CA 1 ATOM 14722 C C . GLU D 1 417 ? -29.446 10.405 -35.351 1.00 45.73 ? 413 GLU E C 1 ATOM 14723 O O . GLU D 1 417 ? -29.900 9.331 -35.000 1.00 44.41 ? 413 GLU E O 1 ATOM 14724 C CB . GLU D 1 417 ? -30.466 12.516 -34.457 1.00 47.79 ? 413 GLU E CB 1 ATOM 14725 C CG . GLU D 1 417 ? -30.732 13.234 -33.138 1.00 52.57 ? 413 GLU E CG 1 ATOM 14726 C CD . GLU D 1 417 ? -31.612 14.481 -33.279 1.00 56.52 ? 413 GLU E CD 1 ATOM 14727 O OE1 . GLU D 1 417 ? -32.225 14.659 -34.363 1.00 53.29 ? 413 GLU E OE1 1 ATOM 14728 O OE2 . GLU D 1 417 ? -31.679 15.272 -32.292 1.00 55.88 ? 413 GLU E OE2 1 ATOM 14729 N N . ASP D 1 418 ? -29.051 10.621 -36.600 1.00 47.24 ? 414 ASP E N 1 ATOM 14730 C CA . ASP D 1 418 ? -29.149 9.552 -37.608 1.00 47.94 ? 414 ASP E CA 1 ATOM 14731 C C . ASP D 1 418 ? -28.136 8.467 -37.323 1.00 44.63 ? 414 ASP E C 1 ATOM 14732 O O . ASP D 1 418 ? -28.363 7.332 -37.654 1.00 46.10 ? 414 ASP E O 1 ATOM 14733 C CB . ASP D 1 418 ? -28.956 10.088 -39.035 1.00 51.87 ? 414 ASP E CB 1 ATOM 14734 C CG . ASP D 1 418 ? -30.001 11.142 -39.420 1.00 56.35 ? 414 ASP E CG 1 ATOM 14735 O OD1 . ASP D 1 418 ? -31.117 11.163 -38.830 1.00 59.70 ? 414 ASP E OD1 1 ATOM 14736 O OD2 . ASP D 1 418 ? -29.693 11.946 -40.330 1.00 59.79 ? 414 ASP E OD2 1 ATOM 14737 N N . GLY D 1 419 ? -27.001 8.836 -36.733 1.00 45.36 ? 415 GLY E N 1 ATOM 14738 C CA . GLY D 1 419 ? -25.970 7.892 -36.322 1.00 42.91 ? 415 GLY E CA 1 ATOM 14739 C C . GLY D 1 419 ? -26.533 6.879 -35.376 1.00 41.42 ? 415 GLY E C 1 ATOM 14740 O O . GLY D 1 419 ? -26.471 5.704 -35.667 1.00 41.86 ? 415 GLY E O 1 ATOM 14741 N N . PHE D 1 420 ? -27.132 7.314 -34.269 1.00 40.13 ? 416 PHE E N 1 ATOM 14742 C CA . PHE D 1 420 ? -27.723 6.362 -33.309 1.00 40.91 ? 416 PHE E CA 1 ATOM 14743 C C . PHE D 1 420 ? -28.908 5.576 -33.865 1.00 40.81 ? 416 PHE E C 1 ATOM 14744 O O . PHE D 1 420 ? -29.052 4.389 -33.617 1.00 42.86 ? 416 PHE E O 1 ATOM 14745 C CB . PHE D 1 420 ? -28.090 7.045 -31.991 1.00 40.52 ? 416 PHE E CB 1 ATOM 14746 C CG . PHE D 1 420 ? -26.898 7.406 -31.189 1.00 39.04 ? 416 PHE E CG 1 ATOM 14747 C CD1 . PHE D 1 420 ? -26.088 6.435 -30.680 1.00 39.57 ? 416 PHE E CD1 1 ATOM 14748 C CD2 . PHE D 1 420 ? -26.551 8.720 -31.003 1.00 41.76 ? 416 PHE E CD2 1 ATOM 14749 C CE1 . PHE D 1 420 ? -24.930 6.756 -29.969 1.00 41.52 ? 416 PHE E CE1 1 ATOM 14750 C CE2 . PHE D 1 420 ? -25.404 9.057 -30.282 1.00 42.13 ? 416 PHE E CE2 1 ATOM 14751 C CZ . PHE D 1 420 ? -24.579 8.067 -29.778 1.00 41.21 ? 416 PHE E CZ 1 ATOM 14752 N N . LEU D 1 421 ? -29.716 6.221 -34.672 1.00 41.62 ? 417 LEU E N 1 ATOM 14753 C CA . LEU D 1 421 ? -30.795 5.527 -35.338 1.00 43.22 ? 417 LEU E CA 1 ATOM 14754 C C . LEU D 1 421 ? -30.257 4.383 -36.219 1.00 45.44 ? 417 LEU E C 1 ATOM 14755 O O . LEU D 1 421 ? -30.786 3.281 -36.208 1.00 47.41 ? 417 LEU E O 1 ATOM 14756 C CB . LEU D 1 421 ? -31.575 6.528 -36.156 1.00 44.70 ? 417 LEU E CB 1 ATOM 14757 C CG . LEU D 1 421 ? -33.058 6.335 -36.449 1.00 46.46 ? 417 LEU E CG 1 ATOM 14758 C CD1 . LEU D 1 421 ? -33.472 7.069 -37.721 1.00 46.15 ? 417 LEU E CD1 1 ATOM 14759 C CD2 . LEU D 1 421 ? -33.435 4.866 -36.494 1.00 49.22 ? 417 LEU E CD2 1 ATOM 14760 N N . ASP D 1 422 ? -29.173 4.608 -36.944 1.00 46.52 ? 418 ASP E N 1 ATOM 14761 C CA . ASP D 1 422 ? -28.651 3.554 -37.786 1.00 44.80 ? 418 ASP E CA 1 ATOM 14762 C C . ASP D 1 422 ? -28.042 2.487 -36.942 1.00 42.84 ? 418 ASP E C 1 ATOM 14763 O O . ASP D 1 422 ? -28.140 1.325 -37.294 1.00 46.60 ? 418 ASP E O 1 ATOM 14764 C CB . ASP D 1 422 ? -27.677 4.064 -38.850 1.00 47.79 ? 418 ASP E CB 1 ATOM 14765 C CG . ASP D 1 422 ? -28.383 4.826 -39.986 1.00 53.27 ? 418 ASP E CG 1 ATOM 14766 O OD1 . ASP D 1 422 ? -29.620 4.652 -40.207 1.00 62.22 ? 418 ASP E OD1 1 ATOM 14767 O OD2 . ASP D 1 422 ? -27.696 5.609 -40.666 1.00 51.89 ? 418 ASP E OD2 1 ATOM 14768 N N . VAL D 1 423 ? -27.415 2.828 -35.824 1.00 41.91 ? 419 VAL E N 1 ATOM 14769 C CA . VAL D 1 423 ? -26.813 1.749 -35.034 1.00 41.71 ? 419 VAL E CA 1 ATOM 14770 C C . VAL D 1 423 ? -27.910 0.959 -34.356 1.00 41.56 ? 419 VAL E C 1 ATOM 14771 O O . VAL D 1 423 ? -27.844 -0.266 -34.349 1.00 45.99 ? 419 VAL E O 1 ATOM 14772 C CB . VAL D 1 423 ? -25.578 2.083 -34.122 1.00 39.22 ? 419 VAL E CB 1 ATOM 14773 C CG1 . VAL D 1 423 ? -25.086 3.503 -34.276 1.00 40.16 ? 419 VAL E CG1 1 ATOM 14774 C CG2 . VAL D 1 423 ? -25.862 1.733 -32.684 1.00 38.11 ? 419 VAL E CG2 1 ATOM 14775 N N . TRP D 1 424 ? -28.935 1.606 -33.831 1.00 38.48 ? 420 TRP E N 1 ATOM 14776 C CA . TRP D 1 424 ? -29.942 0.812 -33.173 1.00 38.12 ? 420 TRP E CA 1 ATOM 14777 C C . TRP D 1 424 ? -30.723 -0.030 -34.163 1.00 38.65 ? 420 TRP E C 1 ATOM 14778 O O . TRP D 1 424 ? -31.087 -1.161 -33.851 1.00 39.30 ? 420 TRP E O 1 ATOM 14779 C CB . TRP D 1 424 ? -30.842 1.661 -32.290 1.00 39.21 ? 420 TRP E CB 1 ATOM 14780 C CG . TRP D 1 424 ? -30.122 1.971 -31.039 1.00 40.31 ? 420 TRP E CG 1 ATOM 14781 C CD1 . TRP D 1 424 ? -29.613 3.165 -30.672 1.00 40.44 ? 420 TRP E CD1 1 ATOM 14782 C CD2 . TRP D 1 424 ? -29.809 1.066 -30.015 1.00 39.03 ? 420 TRP E CD2 1 ATOM 14783 N NE1 . TRP D 1 424 ? -28.985 3.061 -29.484 1.00 39.65 ? 420 TRP E NE1 1 ATOM 14784 C CE2 . TRP D 1 424 ? -29.090 1.771 -29.053 1.00 40.39 ? 420 TRP E CE2 1 ATOM 14785 C CE3 . TRP D 1 424 ? -30.058 -0.282 -29.819 1.00 42.71 ? 420 TRP E CE3 1 ATOM 14786 C CZ2 . TRP D 1 424 ? -28.606 1.182 -27.894 1.00 43.13 ? 420 TRP E CZ2 1 ATOM 14787 C CZ3 . TRP D 1 424 ? -29.585 -0.887 -28.658 1.00 45.58 ? 420 TRP E CZ3 1 ATOM 14788 C CH2 . TRP D 1 424 ? -28.869 -0.145 -27.704 1.00 44.92 ? 420 TRP E CH2 1 ATOM 14789 N N . THR D 1 425 ? -31.039 0.522 -35.326 1.00 38.55 ? 421 THR E N 1 ATOM 14790 C CA . THR D 1 425 ? -31.782 -0.229 -36.310 1.00 41.30 ? 421 THR E CA 1 ATOM 14791 C C . THR D 1 425 ? -31.000 -1.474 -36.688 1.00 42.28 ? 421 THR E C 1 ATOM 14792 O O . THR D 1 425 ? -31.505 -2.578 -36.636 1.00 41.97 ? 421 THR E O 1 ATOM 14793 C CB . THR D 1 425 ? -32.062 0.630 -37.548 1.00 44.34 ? 421 THR E CB 1 ATOM 14794 O OG1 . THR D 1 425 ? -33.004 1.659 -37.212 1.00 41.82 ? 421 THR E OG1 1 ATOM 14795 C CG2 . THR D 1 425 ? -32.625 -0.216 -38.668 1.00 44.54 ? 421 THR E CG2 1 ATOM 14796 N N . TYR D 1 426 ? -29.731 -1.292 -37.009 1.00 46.09 ? 422 TYR E N 1 ATOM 14797 C CA . TYR D 1 426 ? -28.826 -2.415 -37.290 1.00 45.77 ? 422 TYR E CA 1 ATOM 14798 C C . TYR D 1 426 ? -28.824 -3.403 -36.136 1.00 45.66 ? 422 TYR E C 1 ATOM 14799 O O . TYR D 1 426 ? -29.054 -4.574 -36.337 1.00 47.99 ? 422 TYR E O 1 ATOM 14800 C CB . TYR D 1 426 ? -27.410 -1.906 -37.583 1.00 45.37 ? 422 TYR E CB 1 ATOM 14801 C CG . TYR D 1 426 ? -26.353 -2.959 -37.545 1.00 45.67 ? 422 TYR E CG 1 ATOM 14802 C CD1 . TYR D 1 426 ? -25.952 -3.600 -38.710 1.00 47.01 ? 422 TYR E CD1 1 ATOM 14803 C CD2 . TYR D 1 426 ? -25.733 -3.305 -36.339 1.00 43.99 ? 422 TYR E CD2 1 ATOM 14804 C CE1 . TYR D 1 426 ? -24.981 -4.584 -38.676 1.00 48.37 ? 422 TYR E CE1 1 ATOM 14805 C CE2 . TYR D 1 426 ? -24.762 -4.259 -36.291 1.00 43.76 ? 422 TYR E CE2 1 ATOM 14806 C CZ . TYR D 1 426 ? -24.381 -4.911 -37.454 1.00 47.55 ? 422 TYR E CZ 1 ATOM 14807 O OH . TYR D 1 426 ? -23.422 -5.915 -37.403 1.00 48.30 ? 422 TYR E OH 1 ATOM 14808 N N . ASN D 1 427 ? -28.616 -2.932 -34.918 1.00 44.80 ? 423 ASN E N 1 ATOM 14809 C CA . ASN D 1 427 ? -28.625 -3.836 -33.787 1.00 47.30 ? 423 ASN E CA 1 ATOM 14810 C C . ASN D 1 427 ? -29.880 -4.679 -33.694 1.00 48.19 ? 423 ASN E C 1 ATOM 14811 O O . ASN D 1 427 ? -29.797 -5.853 -33.416 1.00 50.51 ? 423 ASN E O 1 ATOM 14812 C CB . ASN D 1 427 ? -28.485 -3.073 -32.481 1.00 47.99 ? 423 ASN E CB 1 ATOM 14813 C CG . ASN D 1 427 ? -27.076 -2.647 -32.203 1.00 46.99 ? 423 ASN E CG 1 ATOM 14814 O OD1 . ASN D 1 427 ? -26.118 -3.083 -32.845 1.00 45.43 ? 423 ASN E OD1 1 ATOM 14815 N ND2 . ASN D 1 427 ? -26.939 -1.816 -31.204 1.00 48.44 ? 423 ASN E ND2 1 ATOM 14816 N N . ALA D 1 428 ? -31.036 -4.051 -33.848 1.00 49.33 ? 424 ALA E N 1 ATOM 14817 C CA . ALA D 1 428 ? -32.316 -4.738 -33.720 1.00 49.06 ? 424 ALA E CA 1 ATOM 14818 C C . ALA D 1 428 ? -32.555 -5.702 -34.860 1.00 46.82 ? 424 ALA E C 1 ATOM 14819 O O . ALA D 1 428 ? -32.865 -6.865 -34.631 1.00 46.20 ? 424 ALA E O 1 ATOM 14820 C CB . ALA D 1 428 ? -33.442 -3.733 -33.664 1.00 51.29 ? 424 ALA E CB 1 ATOM 14821 N N . GLU D 1 429 ? -32.368 -5.237 -36.087 1.00 46.87 ? 425 GLU E N 1 ATOM 14822 C CA . GLU D 1 429 ? -32.562 -6.090 -37.253 1.00 47.11 ? 425 GLU E CA 1 ATOM 14823 C C . GLU D 1 429 ? -31.626 -7.274 -37.220 1.00 47.62 ? 425 GLU E C 1 ATOM 14824 O O . GLU D 1 429 ? -32.070 -8.388 -37.396 1.00 47.97 ? 425 GLU E O 1 ATOM 14825 C CB . GLU D 1 429 ? -32.439 -5.315 -38.570 1.00 48.38 ? 425 GLU E CB 1 ATOM 14826 C CG . GLU D 1 429 ? -33.793 -4.769 -38.991 1.00 54.11 ? 425 GLU E CG 1 ATOM 14827 C CD . GLU D 1 429 ? -33.731 -3.830 -40.177 1.00 57.19 ? 425 GLU E CD 1 ATOM 14828 O OE1 . GLU D 1 429 ? -32.796 -3.972 -40.974 1.00 65.24 ? 425 GLU E OE1 1 ATOM 14829 O OE2 . GLU D 1 429 ? -34.595 -2.957 -40.341 1.00 56.12 ? 425 GLU E OE2 1 ATOM 14830 N N . LEU D 1 430 ? -30.356 -7.033 -36.922 1.00 50.24 ? 426 LEU E N 1 ATOM 14831 C CA . LEU D 1 430 ? -29.354 -8.070 -36.895 1.00 52.49 ? 426 LEU E CA 1 ATOM 14832 C C . LEU D 1 430 ? -29.642 -9.092 -35.810 1.00 49.77 ? 426 LEU E C 1 ATOM 14833 O O . LEU D 1 430 ? -29.503 -10.277 -36.028 1.00 51.30 ? 426 LEU E O 1 ATOM 14834 C CB . LEU D 1 430 ? -27.979 -7.458 -36.665 1.00 58.62 ? 426 LEU E CB 1 ATOM 14835 C CG . LEU D 1 430 ? -26.689 -8.222 -36.982 1.00 62.51 ? 426 LEU E CG 1 ATOM 14836 C CD1 . LEU D 1 430 ? -26.132 -8.922 -35.754 1.00 61.06 ? 426 LEU E CD1 1 ATOM 14837 C CD2 . LEU D 1 430 ? -26.893 -9.155 -38.176 1.00 66.00 ? 426 LEU E CD2 1 ATOM 14838 N N . LEU D 1 431 ? -30.087 -8.648 -34.654 1.00 47.23 ? 427 LEU E N 1 ATOM 14839 C CA . LEU D 1 431 ? -30.380 -9.574 -33.562 1.00 50.15 ? 427 LEU E CA 1 ATOM 14840 C C . LEU D 1 431 ? -31.545 -10.531 -33.868 1.00 50.75 ? 427 LEU E C 1 ATOM 14841 O O . LEU D 1 431 ? -31.449 -11.708 -33.639 1.00 50.88 ? 427 LEU E O 1 ATOM 14842 C CB . LEU D 1 431 ? -30.741 -8.786 -32.309 1.00 51.69 ? 427 LEU E CB 1 ATOM 14843 C CG . LEU D 1 431 ? -30.977 -9.615 -31.052 1.00 54.41 ? 427 LEU E CG 1 ATOM 14844 C CD1 . LEU D 1 431 ? -29.721 -10.376 -30.651 1.00 55.07 ? 427 LEU E CD1 1 ATOM 14845 C CD2 . LEU D 1 431 ? -31.442 -8.693 -29.934 1.00 55.34 ? 427 LEU E CD2 1 ATOM 14846 N N . VAL D 1 432 ? -32.644 -9.995 -34.385 1.00 49.66 ? 428 VAL E N 1 ATOM 14847 C CA . VAL D 1 432 ? -33.768 -10.787 -34.799 1.00 46.63 ? 428 VAL E CA 1 ATOM 14848 C C . VAL D 1 432 ? -33.349 -11.817 -35.848 1.00 48.65 ? 428 VAL E C 1 ATOM 14849 O O . VAL D 1 432 ? -33.654 -12.988 -35.699 1.00 52.91 ? 428 VAL E O 1 ATOM 14850 C CB . VAL D 1 432 ? -34.886 -9.871 -35.320 1.00 47.09 ? 428 VAL E CB 1 ATOM 14851 C CG1 . VAL D 1 432 ? -35.901 -10.612 -36.183 1.00 45.76 ? 428 VAL E CG1 1 ATOM 14852 C CG2 . VAL D 1 432 ? -35.559 -9.202 -34.141 1.00 46.50 ? 428 VAL E CG2 1 ATOM 14853 N N . LEU D 1 433 ? -32.657 -11.403 -36.909 1.00 49.03 ? 429 LEU E N 1 ATOM 14854 C CA . LEU D 1 433 ? -32.162 -12.351 -37.904 1.00 50.00 ? 429 LEU E CA 1 ATOM 14855 C C . LEU D 1 433 ? -31.340 -13.464 -37.280 1.00 46.93 ? 429 LEU E C 1 ATOM 14856 O O . LEU D 1 433 ? -31.535 -14.620 -37.625 1.00 43.20 ? 429 LEU E O 1 ATOM 14857 C CB . LEU D 1 433 ? -31.317 -11.659 -38.982 1.00 54.23 ? 429 LEU E CB 1 ATOM 14858 C CG . LEU D 1 433 ? -32.048 -10.783 -40.015 1.00 57.31 ? 429 LEU E CG 1 ATOM 14859 C CD1 . LEU D 1 433 ? -31.037 -10.266 -41.040 1.00 57.23 ? 429 LEU E CD1 1 ATOM 14860 C CD2 . LEU D 1 433 ? -33.186 -11.500 -40.735 1.00 56.24 ? 429 LEU E CD2 1 ATOM 14861 N N . LEU D 1 434 ? -30.388 -13.112 -36.418 1.00 48.22 ? 430 LEU E N 1 ATOM 14862 C CA . LEU D 1 434 ? -29.464 -14.106 -35.854 1.00 49.02 ? 430 LEU E CA 1 ATOM 14863 C C . LEU D 1 434 ? -30.115 -15.041 -34.860 1.00 48.44 ? 430 LEU E C 1 ATOM 14864 O O . LEU D 1 434 ? -29.884 -16.233 -34.908 1.00 47.74 ? 430 LEU E O 1 ATOM 14865 C CB . LEU D 1 434 ? -28.289 -13.447 -35.175 1.00 51.64 ? 430 LEU E CB 1 ATOM 14866 C CG . LEU D 1 434 ? -27.246 -12.770 -36.064 1.00 56.46 ? 430 LEU E CG 1 ATOM 14867 C CD1 . LEU D 1 434 ? -26.082 -12.322 -35.192 1.00 57.74 ? 430 LEU E CD1 1 ATOM 14868 C CD2 . LEU D 1 434 ? -26.758 -13.675 -37.198 1.00 61.60 ? 430 LEU E CD2 1 ATOM 14869 N N . GLU D 1 435 ? -30.960 -14.513 -33.994 1.00 49.40 ? 431 GLU E N 1 ATOM 14870 C CA . GLU D 1 435 ? -31.636 -15.355 -33.034 1.00 50.34 ? 431 GLU E CA 1 ATOM 14871 C C . GLU D 1 435 ? -32.756 -16.162 -33.630 1.00 52.09 ? 431 GLU E C 1 ATOM 14872 O O . GLU D 1 435 ? -33.115 -17.198 -33.108 1.00 53.90 ? 431 GLU E O 1 ATOM 14873 C CB . GLU D 1 435 ? -32.195 -14.538 -31.891 1.00 53.63 ? 431 GLU E CB 1 ATOM 14874 C CG . GLU D 1 435 ? -31.158 -14.014 -30.903 1.00 59.18 ? 431 GLU E CG 1 ATOM 14875 C CD . GLU D 1 435 ? -30.224 -15.097 -30.359 1.00 67.32 ? 431 GLU E CD 1 ATOM 14876 O OE1 . GLU D 1 435 ? -30.728 -16.082 -29.767 1.00 65.73 ? 431 GLU E OE1 1 ATOM 14877 O OE2 . GLU D 1 435 ? -28.979 -14.961 -30.540 1.00 69.19 ? 431 GLU E OE2 1 ATOM 14878 N N . ASN D 1 436 ? -33.348 -15.702 -34.711 1.00 55.62 ? 432 ASN E N 1 ATOM 14879 C CA . ASN D 1 436 ? -34.320 -16.542 -35.395 1.00 54.23 ? 432 ASN E CA 1 ATOM 14880 C C . ASN D 1 436 ? -33.657 -17.815 -35.935 1.00 57.79 ? 432 ASN E C 1 ATOM 14881 O O . ASN D 1 436 ? -34.218 -18.908 -35.841 1.00 61.85 ? 432 ASN E O 1 ATOM 14882 C CB . ASN D 1 436 ? -35.032 -15.765 -36.501 1.00 50.39 ? 432 ASN E CB 1 ATOM 14883 C CG . ASN D 1 436 ? -36.132 -14.888 -35.952 1.00 49.70 ? 432 ASN E CG 1 ATOM 14884 O OD1 . ASN D 1 436 ? -36.543 -15.027 -34.790 1.00 48.19 ? 432 ASN E OD1 1 ATOM 14885 N ND2 . ASN D 1 436 ? -36.684 -14.044 -36.807 1.00 52.04 ? 432 ASN E ND2 1 ATOM 14886 N N . GLU D 1 437 ? -32.488 -17.670 -36.530 1.00 56.09 ? 433 GLU E N 1 ATOM 14887 C CA . GLU D 1 437 ? -31.815 -18.804 -37.063 1.00 57.21 ? 433 GLU E CA 1 ATOM 14888 C C . GLU D 1 437 ? -31.469 -19.741 -35.932 1.00 54.98 ? 433 GLU E C 1 ATOM 14889 O O . GLU D 1 437 ? -31.613 -20.946 -36.089 1.00 57.40 ? 433 GLU E O 1 ATOM 14890 C CB . GLU D 1 437 ? -30.580 -18.374 -37.830 1.00 62.63 ? 433 GLU E CB 1 ATOM 14891 C CG . GLU D 1 437 ? -29.967 -19.481 -38.673 1.00 72.66 ? 433 GLU E CG 1 ATOM 14892 C CD . GLU D 1 437 ? -28.484 -19.569 -38.540 1.00 76.00 ? 433 GLU E CD 1 ATOM 14893 O OE1 . GLU D 1 437 ? -27.941 -18.516 -38.219 1.00 79.64 ? 433 GLU E OE1 1 ATOM 14894 O OE2 . GLU D 1 437 ? -27.890 -20.652 -38.773 1.00 81.88 ? 433 GLU E OE2 1 ATOM 14895 N N . ARG D 1 438 ? -31.040 -19.216 -34.793 1.00 52.84 ? 434 ARG E N 1 ATOM 14896 C CA . ARG D 1 438 ? -30.746 -20.069 -33.640 1.00 55.46 ? 434 ARG E CA 1 ATOM 14897 C C . ARG D 1 438 ? -32.007 -20.785 -33.152 1.00 55.35 ? 434 ARG E C 1 ATOM 14898 O O . ARG D 1 438 ? -31.988 -21.957 -32.857 1.00 55.20 ? 434 ARG E O 1 ATOM 14899 C CB . ARG D 1 438 ? -30.168 -19.278 -32.455 1.00 60.06 ? 434 ARG E CB 1 ATOM 14900 C CG . ARG D 1 438 ? -28.838 -18.530 -32.776 1.00 65.55 ? 434 ARG E CG 1 ATOM 14901 C CD . ARG D 1 438 ? -27.690 -19.546 -32.966 1.00 74.75 ? 434 ARG E CD 1 ATOM 14902 N NE . ARG D 1 438 ? -26.459 -19.215 -32.230 1.00 84.09 ? 434 ARG E NE 1 ATOM 14903 C CZ . ARG D 1 438 ? -26.096 -19.645 -31.009 1.00 84.27 ? 434 ARG E CZ 1 ATOM 14904 N NH1 . ARG D 1 438 ? -26.854 -20.453 -30.273 1.00 78.50 ? 434 ARG E NH1 1 ATOM 14905 N NH2 . ARG D 1 438 ? -24.919 -19.243 -30.510 1.00 95.05 ? 434 ARG E NH2 1 ATOM 14906 N N . THR D 1 439 ? -33.103 -20.060 -33.044 1.00 54.55 ? 435 THR E N 1 ATOM 14907 C CA . THR D 1 439 ? -34.356 -20.651 -32.611 1.00 53.05 ? 435 THR E CA 1 ATOM 14908 C C . THR D 1 439 ? -34.741 -21.857 -33.507 1.00 50.54 ? 435 THR E C 1 ATOM 14909 O O . THR D 1 439 ? -35.051 -22.912 -32.993 1.00 53.55 ? 435 THR E O 1 ATOM 14910 C CB . THR D 1 439 ? -35.505 -19.594 -32.604 1.00 52.82 ? 435 THR E CB 1 ATOM 14911 O OG1 . THR D 1 439 ? -35.240 -18.564 -31.632 1.00 51.10 ? 435 THR E OG1 1 ATOM 14912 C CG2 . THR D 1 439 ? -36.833 -20.238 -32.301 1.00 50.38 ? 435 THR E CG2 1 ATOM 14913 N N . LEU D 1 440 ? -34.705 -21.702 -34.822 1.00 44.81 ? 436 LEU E N 1 ATOM 14914 C CA . LEU D 1 440 ? -35.102 -22.779 -35.708 1.00 45.33 ? 436 LEU E CA 1 ATOM 14915 C C . LEU D 1 440 ? -34.113 -23.933 -35.760 1.00 48.05 ? 436 LEU E C 1 ATOM 14916 O O . LEU D 1 440 ? -34.499 -25.056 -36.089 1.00 54.15 ? 436 LEU E O 1 ATOM 14917 C CB . LEU D 1 440 ? -35.366 -22.264 -37.140 1.00 46.47 ? 436 LEU E CB 1 ATOM 14918 C CG . LEU D 1 440 ? -36.378 -21.106 -37.286 1.00 45.39 ? 436 LEU E CG 1 ATOM 14919 C CD1 . LEU D 1 440 ? -36.486 -20.667 -38.733 1.00 46.29 ? 436 LEU E CD1 1 ATOM 14920 C CD2 . LEU D 1 440 ? -37.744 -21.421 -36.709 1.00 42.62 ? 436 LEU E CD2 1 ATOM 14921 N N . ASP D 1 441 ? -32.829 -23.671 -35.514 1.00 49.40 ? 437 ASP E N 1 ATOM 14922 C CA . ASP D 1 441 ? -31.825 -24.748 -35.410 1.00 48.32 ? 437 ASP E CA 1 ATOM 14923 C C . ASP D 1 441 ? -32.076 -25.546 -34.151 1.00 49.54 ? 437 ASP E C 1 ATOM 14924 O O . ASP D 1 441 ? -32.009 -26.759 -34.169 1.00 50.18 ? 437 ASP E O 1 ATOM 14925 C CB . ASP D 1 441 ? -30.393 -24.213 -35.394 1.00 48.81 ? 437 ASP E CB 1 ATOM 14926 C CG . ASP D 1 441 ? -29.892 -23.795 -36.788 1.00 51.42 ? 437 ASP E CG 1 ATOM 14927 O OD1 . ASP D 1 441 ? -30.568 -24.044 -37.805 1.00 54.35 ? 437 ASP E OD1 1 ATOM 14928 O OD2 . ASP D 1 441 ? -28.810 -23.194 -36.851 1.00 52.52 ? 437 ASP E OD2 1 ATOM 14929 N N . MET D 1 442 ? -32.387 -24.859 -33.056 1.00 48.69 ? 438 MET E N 1 ATOM 14930 C CA . MET D 1 442 ? -32.677 -25.518 -31.803 1.00 48.97 ? 438 MET E CA 1 ATOM 14931 C C . MET D 1 442 ? -33.831 -26.516 -31.968 1.00 48.38 ? 438 MET E C 1 ATOM 14932 O O . MET D 1 442 ? -33.794 -27.579 -31.376 1.00 45.83 ? 438 MET E O 1 ATOM 14933 C CB . MET D 1 442 ? -32.932 -24.465 -30.729 1.00 55.33 ? 438 MET E CB 1 ATOM 14934 C CG . MET D 1 442 ? -33.511 -24.925 -29.400 1.00 62.91 ? 438 MET E CG 1 ATOM 14935 S SD . MET D 1 442 ? -34.416 -23.593 -28.534 1.00 78.29 ? 438 MET E SD 1 ATOM 14936 C CE . MET D 1 442 ? -34.308 -24.240 -26.859 1.00 76.73 ? 438 MET E CE 1 ATOM 14937 N N . HIS D 1 443 ? -34.840 -26.193 -32.776 1.00 46.29 ? 439 HIS E N 1 ATOM 14938 C CA . HIS D 1 443 ? -35.917 -27.142 -33.051 1.00 45.58 ? 439 HIS E CA 1 ATOM 14939 C C . HIS D 1 443 ? -35.365 -28.375 -33.781 1.00 46.01 ? 439 HIS E C 1 ATOM 14940 O O . HIS D 1 443 ? -35.554 -29.481 -33.325 1.00 44.46 ? 439 HIS E O 1 ATOM 14941 C CB . HIS D 1 443 ? -37.069 -26.499 -33.867 1.00 44.01 ? 439 HIS E CB 1 ATOM 14942 C CG . HIS D 1 443 ? -37.792 -25.411 -33.139 1.00 44.91 ? 439 HIS E CG 1 ATOM 14943 N ND1 . HIS D 1 443 ? -38.129 -25.513 -31.804 1.00 47.13 ? 439 HIS E ND1 1 ATOM 14944 C CD2 . HIS D 1 443 ? -38.228 -24.197 -33.543 1.00 42.77 ? 439 HIS E CD2 1 ATOM 14945 C CE1 . HIS D 1 443 ? -38.765 -24.417 -31.430 1.00 48.53 ? 439 HIS E CE1 1 ATOM 14946 N NE2 . HIS D 1 443 ? -38.829 -23.597 -32.464 1.00 44.79 ? 439 HIS E NE2 1 ATOM 14947 N N . ASP D 1 444 ? -34.711 -28.172 -34.918 1.00 47.99 ? 440 ASP E N 1 ATOM 14948 C CA . ASP D 1 444 ? -34.105 -29.264 -35.681 1.00 50.82 ? 440 ASP E CA 1 ATOM 14949 C C . ASP D 1 444 ? -33.350 -30.206 -34.772 1.00 51.07 ? 440 ASP E C 1 ATOM 14950 O O . ASP D 1 444 ? -33.508 -31.408 -34.879 1.00 50.95 ? 440 ASP E O 1 ATOM 14951 C CB . ASP D 1 444 ? -33.155 -28.731 -36.772 1.00 52.27 ? 440 ASP E CB 1 ATOM 14952 C CG . ASP D 1 444 ? -33.898 -28.143 -37.973 1.00 56.86 ? 440 ASP E CG 1 ATOM 14953 O OD1 . ASP D 1 444 ? -35.126 -28.386 -38.120 1.00 55.29 ? 440 ASP E OD1 1 ATOM 14954 O OD2 . ASP D 1 444 ? -33.254 -27.414 -38.764 1.00 61.23 ? 440 ASP E OD2 1 ATOM 14955 N N . ALA D 1 445 ? -32.565 -29.651 -33.846 1.00 54.67 ? 441 ALA E N 1 ATOM 14956 C CA . ALA D 1 445 ? -31.747 -30.459 -32.928 1.00 52.41 ? 441 ALA E CA 1 ATOM 14957 C C . ALA D 1 445 ? -32.598 -31.240 -31.913 1.00 51.21 ? 441 ALA E C 1 ATOM 14958 O O . ALA D 1 445 ? -32.316 -32.400 -31.663 1.00 55.79 ? 441 ALA E O 1 ATOM 14959 C CB . ALA D 1 445 ? -30.726 -29.600 -32.202 1.00 49.24 ? 441 ALA E CB 1 ATOM 14960 N N . ASN D 1 446 ? -33.600 -30.595 -31.317 1.00 48.27 ? 442 ASN E N 1 ATOM 14961 C CA . ASN D 1 446 ? -34.456 -31.236 -30.323 1.00 48.07 ? 442 ASN E CA 1 ATOM 14962 C C . ASN D 1 446 ? -35.171 -32.451 -30.907 1.00 48.24 ? 442 ASN E C 1 ATOM 14963 O O . ASN D 1 446 ? -35.254 -33.493 -30.262 1.00 47.08 ? 442 ASN E O 1 ATOM 14964 C CB . ASN D 1 446 ? -35.457 -30.226 -29.743 1.00 48.38 ? 442 ASN E CB 1 ATOM 14965 C CG . ASN D 1 446 ? -34.782 -29.162 -28.866 1.00 53.03 ? 442 ASN E CG 1 ATOM 14966 O OD1 . ASN D 1 446 ? -33.669 -29.366 -28.394 1.00 58.64 ? 442 ASN E OD1 1 ATOM 14967 N ND2 . ASN D 1 446 ? -35.466 -28.032 -28.622 1.00 54.04 ? 442 ASN E ND2 1 ATOM 14968 N N . VAL D 1 447 ? -35.667 -32.300 -32.128 1.00 47.52 ? 443 VAL E N 1 ATOM 14969 C CA . VAL D 1 447 ? -36.319 -33.368 -32.849 1.00 48.81 ? 443 VAL E CA 1 ATOM 14970 C C . VAL D 1 447 ? -35.330 -34.483 -33.092 1.00 50.18 ? 443 VAL E C 1 ATOM 14971 O O . VAL D 1 447 ? -35.623 -35.635 -32.821 1.00 50.65 ? 443 VAL E O 1 ATOM 14972 C CB . VAL D 1 447 ? -36.912 -32.865 -34.199 1.00 50.54 ? 443 VAL E CB 1 ATOM 14973 C CG1 . VAL D 1 447 ? -37.226 -34.027 -35.155 1.00 51.51 ? 443 VAL E CG1 1 ATOM 14974 C CG2 . VAL D 1 447 ? -38.168 -32.029 -33.954 1.00 48.64 ? 443 VAL E CG2 1 ATOM 14975 N N . LYS D 1 448 ? -34.161 -34.147 -33.614 1.00 52.68 ? 444 LYS E N 1 ATOM 14976 C CA . LYS D 1 448 ? -33.118 -35.152 -33.855 1.00 56.34 ? 444 LYS E CA 1 ATOM 14977 C C . LYS D 1 448 ? -32.776 -35.946 -32.590 1.00 54.99 ? 444 LYS E C 1 ATOM 14978 O O . LYS D 1 448 ? -32.543 -37.141 -32.670 1.00 54.13 ? 444 LYS E O 1 ATOM 14979 C CB . LYS D 1 448 ? -31.858 -34.504 -34.376 1.00 63.31 ? 444 LYS E CB 1 ATOM 14980 C CG . LYS D 1 448 ? -30.889 -35.483 -35.033 1.00 73.90 ? 444 LYS E CG 1 ATOM 14981 C CD . LYS D 1 448 ? -29.979 -34.792 -36.027 1.00 81.34 ? 444 LYS E CD 1 ATOM 14982 C CE . LYS D 1 448 ? -28.686 -35.563 -36.184 1.00 89.27 ? 444 LYS E CE 1 ATOM 14983 N NZ . LYS D 1 448 ? -28.183 -35.423 -37.574 1.00 93.60 ? 444 LYS E NZ 1 ATOM 14984 N N . ASN D 1 449 ? -32.759 -35.277 -31.438 1.00 56.01 ? 445 ASN E N 1 ATOM 14985 C CA . ASN D 1 449 ? -32.484 -35.940 -30.157 1.00 60.18 ? 445 ASN E CA 1 ATOM 14986 C C . ASN D 1 449 ? -33.468 -37.019 -29.778 1.00 58.49 ? 445 ASN E C 1 ATOM 14987 O O . ASN D 1 449 ? -33.071 -38.109 -29.356 1.00 56.35 ? 445 ASN E O 1 ATOM 14988 C CB . ASN D 1 449 ? -32.313 -34.952 -28.996 1.00 64.08 ? 445 ASN E CB 1 ATOM 14989 C CG . ASN D 1 449 ? -30.851 -34.678 -28.732 1.00 74.37 ? 445 ASN E CG 1 ATOM 14990 O OD1 . ASN D 1 449 ? -30.223 -35.348 -27.906 1.00 83.18 ? 445 ASN E OD1 1 ATOM 14991 N ND2 . ASN D 1 449 ? -30.273 -33.740 -29.498 1.00 75.69 ? 445 ASN E ND2 1 ATOM 14992 N N . LEU D 1 450 ? -34.747 -36.729 -29.952 1.00 55.52 ? 446 LEU E N 1 ATOM 14993 C CA . LEU D 1 450 ? -35.775 -37.714 -29.670 1.00 52.48 ? 446 LEU E CA 1 ATOM 14994 C C . LEU D 1 450 ? -35.633 -38.913 -30.590 1.00 49.40 ? 446 LEU E C 1 ATOM 14995 O O . LEU D 1 450 ? -35.691 -40.051 -30.136 1.00 48.10 ? 446 LEU E O 1 ATOM 14996 C CB . LEU D 1 450 ? -37.160 -37.098 -29.821 1.00 52.54 ? 446 LEU E CB 1 ATOM 14997 C CG . LEU D 1 450 ? -37.643 -36.160 -28.712 1.00 55.02 ? 446 LEU E CG 1 ATOM 14998 C CD1 . LEU D 1 450 ? -38.902 -35.339 -29.045 1.00 59.02 ? 446 LEU E CD1 1 ATOM 14999 C CD2 . LEU D 1 450 ? -37.868 -36.999 -27.497 1.00 54.97 ? 446 LEU E CD2 1 ATOM 15000 N N . HIS D 1 451 ? -35.426 -38.641 -31.872 1.00 48.82 ? 447 HIS E N 1 ATOM 15001 C CA . HIS D 1 451 ? -35.260 -39.670 -32.874 1.00 51.56 ? 447 HIS E CA 1 ATOM 15002 C C . HIS D 1 451 ? -34.089 -40.559 -32.563 1.00 57.81 ? 447 HIS E C 1 ATOM 15003 O O . HIS D 1 451 ? -34.190 -41.779 -32.691 1.00 62.73 ? 447 HIS E O 1 ATOM 15004 C CB . HIS D 1 451 ? -35.061 -39.040 -34.234 1.00 52.18 ? 447 HIS E CB 1 ATOM 15005 C CG . HIS D 1 451 ? -34.900 -40.024 -35.355 1.00 55.80 ? 447 HIS E CG 1 ATOM 15006 N ND1 . HIS D 1 451 ? -33.670 -40.480 -35.785 1.00 56.52 ? 447 HIS E ND1 1 ATOM 15007 C CD2 . HIS D 1 451 ? -35.821 -40.606 -36.163 1.00 59.16 ? 447 HIS E CD2 1 ATOM 15008 C CE1 . HIS D 1 451 ? -33.842 -41.299 -36.807 1.00 60.56 ? 447 HIS E CE1 1 ATOM 15009 N NE2 . HIS D 1 451 ? -35.140 -41.396 -37.054 1.00 62.66 ? 447 HIS E NE2 1 ATOM 15010 N N . GLU D 1 452 ? -32.978 -39.959 -32.150 1.00 62.78 ? 448 GLU E N 1 ATOM 15011 C CA . GLU D 1 452 ? -31.792 -40.724 -31.800 1.00 63.23 ? 448 GLU E CA 1 ATOM 15012 C C . GLU D 1 452 ? -31.919 -41.475 -30.467 1.00 62.17 ? 448 GLU E C 1 ATOM 15013 O O . GLU D 1 452 ? -31.322 -42.548 -30.319 1.00 64.13 ? 448 GLU E O 1 ATOM 15014 C CB . GLU D 1 452 ? -30.587 -39.781 -31.790 1.00 69.68 ? 448 GLU E CB 1 ATOM 15015 C CG . GLU D 1 452 ? -29.184 -40.470 -31.955 1.00 80.65 ? 448 GLU E CG 1 ATOM 15016 C CD . GLU D 1 452 ? -28.372 -40.628 -30.645 1.00 90.78 ? 448 GLU E CD 1 ATOM 15017 O OE1 . GLU D 1 452 ? -28.976 -40.687 -29.548 1.00 93.26 ? 448 GLU E OE1 1 ATOM 15018 O OE2 . GLU D 1 452 ? -27.107 -40.713 -30.710 1.00 96.70 ? 448 GLU E OE2 1 ATOM 15019 N N . LYS D 1 453 ? -32.667 -40.930 -29.498 1.00 61.95 ? 449 LYS E N 1 ATOM 15020 C CA . LYS D 1 453 ? -32.943 -41.646 -28.222 1.00 63.46 ? 449 LYS E CA 1 ATOM 15021 C C . LYS D 1 453 ? -33.708 -42.952 -28.477 1.00 59.72 ? 449 LYS E C 1 ATOM 15022 O O . LYS D 1 453 ? -33.422 -43.989 -27.867 1.00 56.56 ? 449 LYS E O 1 ATOM 15023 C CB . LYS D 1 453 ? -33.737 -40.773 -27.217 1.00 68.74 ? 449 LYS E CB 1 ATOM 15024 C CG . LYS D 1 453 ? -33.017 -40.283 -25.971 1.00 81.69 ? 449 LYS E CG 1 ATOM 15025 C CD . LYS D 1 453 ? -31.544 -40.035 -26.287 1.00 92.31 ? 449 LYS E CD 1 ATOM 15026 C CE . LYS D 1 453 ? -30.717 -39.389 -25.116 1.00 99.27 ? 449 LYS E CE 1 ATOM 15027 N NZ . LYS D 1 453 ? -31.405 -39.426 -23.781 1.00 108.25 ? 449 LYS E NZ 1 ATOM 15028 N N . VAL D 1 454 ? -34.690 -42.872 -29.371 1.00 55.66 ? 450 VAL E N 1 ATOM 15029 C CA . VAL D 1 454 ? -35.427 -44.029 -29.827 1.00 53.94 ? 450 VAL E CA 1 ATOM 15030 C C . VAL D 1 454 ? -34.548 -45.011 -30.599 1.00 55.87 ? 450 VAL E C 1 ATOM 15031 O O . VAL D 1 454 ? -34.538 -46.189 -30.286 1.00 56.48 ? 450 VAL E O 1 ATOM 15032 C CB . VAL D 1 454 ? -36.625 -43.604 -30.697 1.00 55.79 ? 450 VAL E CB 1 ATOM 15033 C CG1 . VAL D 1 454 ? -37.250 -44.774 -31.442 1.00 55.44 ? 450 VAL E CG1 1 ATOM 15034 C CG2 . VAL D 1 454 ? -37.660 -42.902 -29.836 1.00 54.91 ? 450 VAL E CG2 1 ATOM 15035 N N . LYS D 1 455 ? -33.813 -44.543 -31.607 1.00 61.13 ? 451 LYS E N 1 ATOM 15036 C CA . LYS D 1 455 ? -32.932 -45.423 -32.422 1.00 63.31 ? 451 LYS E CA 1 ATOM 15037 C C . LYS D 1 455 ? -31.949 -46.241 -31.587 1.00 68.58 ? 451 LYS E C 1 ATOM 15038 O O . LYS D 1 455 ? -31.893 -47.463 -31.736 1.00 69.26 ? 451 LYS E O 1 ATOM 15039 C CB . LYS D 1 455 ? -32.142 -44.613 -33.451 1.00 66.52 ? 451 LYS E CB 1 ATOM 15040 C CG . LYS D 1 455 ? -31.314 -45.443 -34.430 1.00 71.42 ? 451 LYS E CG 1 ATOM 15041 C CD . LYS D 1 455 ? -30.319 -44.562 -35.249 1.00 75.65 ? 451 LYS E CD 1 ATOM 15042 C CE . LYS D 1 455 ? -30.379 -44.612 -36.722 1.00 84.06 ? 451 LYS E CE 1 ATOM 15043 N NZ . LYS D 1 455 ? -30.732 -45.928 -37.280 1.00 87.86 ? 451 LYS E NZ 1 ATOM 15044 N N . SER D 1 456 ? -31.180 -45.575 -30.718 1.00 67.55 ? 452 SER E N 1 ATOM 15045 C CA . SER D 1 456 ? -30.218 -46.264 -29.858 1.00 68.51 ? 452 SER E CA 1 ATOM 15046 C C . SER D 1 456 ? -30.884 -47.376 -29.003 1.00 64.87 ? 452 SER E C 1 ATOM 15047 O O . SER D 1 456 ? -30.287 -48.423 -28.781 1.00 71.70 ? 452 SER E O 1 ATOM 15048 C CB . SER D 1 456 ? -29.462 -45.253 -28.986 1.00 74.10 ? 452 SER E CB 1 ATOM 15049 O OG . SER D 1 456 ? -30.320 -44.682 -28.012 1.00 82.16 ? 452 SER E OG 1 ATOM 15050 N N . GLN D 1 457 ? -32.120 -47.161 -28.566 1.00 57.35 ? 453 GLN E N 1 ATOM 15051 C CA . GLN D 1 457 ? -32.854 -48.143 -27.767 1.00 56.05 ? 453 GLN E CA 1 ATOM 15052 C C . GLN D 1 457 ? -33.261 -49.405 -28.538 1.00 59.02 ? 453 GLN E C 1 ATOM 15053 O O . GLN D 1 457 ? -33.084 -50.510 -28.040 1.00 64.24 ? 453 GLN E O 1 ATOM 15054 C CB . GLN D 1 457 ? -34.109 -47.508 -27.162 1.00 56.20 ? 453 GLN E CB 1 ATOM 15055 C CG . GLN D 1 457 ? -33.935 -46.991 -25.756 1.00 57.20 ? 453 GLN E CG 1 ATOM 15056 C CD . GLN D 1 457 ? -35.213 -46.401 -25.212 1.00 58.18 ? 453 GLN E CD 1 ATOM 15057 O OE1 . GLN D 1 457 ? -35.735 -45.396 -25.696 1.00 57.85 ? 453 GLN E OE1 1 ATOM 15058 N NE2 . GLN D 1 457 ? -35.721 -47.029 -24.182 1.00 62.40 ? 453 GLN E NE2 1 ATOM 15059 N N . LEU D 1 458 ? -33.772 -49.236 -29.754 1.00 57.49 ? 454 LEU E N 1 ATOM 15060 C CA . LEU D 1 458 ? -34.304 -50.339 -30.529 1.00 55.68 ? 454 LEU E CA 1 ATOM 15061 C C . LEU D 1 458 ? -33.288 -51.169 -31.287 1.00 60.77 ? 454 LEU E C 1 ATOM 15062 O O . LEU D 1 458 ? -33.577 -52.300 -31.689 1.00 61.74 ? 454 LEU E O 1 ATOM 15063 C CB . LEU D 1 458 ? -35.354 -49.830 -31.535 1.00 54.80 ? 454 LEU E CB 1 ATOM 15064 C CG . LEU D 1 458 ? -36.505 -49.009 -30.916 1.00 52.79 ? 454 LEU E CG 1 ATOM 15065 C CD1 . LEU D 1 458 ? -37.611 -48.588 -31.875 1.00 53.75 ? 454 LEU E CD1 1 ATOM 15066 C CD2 . LEU D 1 458 ? -37.114 -49.757 -29.758 1.00 53.27 ? 454 LEU E CD2 1 ATOM 15067 N N . ARG D 1 459 ? -32.112 -50.608 -31.519 1.00 67.47 ? 455 ARG E N 1 ATOM 15068 C CA . ARG D 1 459 ? -31.066 -51.284 -32.285 1.00 66.49 ? 455 ARG E CA 1 ATOM 15069 C C . ARG D 1 459 ? -31.675 -51.974 -33.511 1.00 66.23 ? 455 ARG E C 1 ATOM 15070 O O . ARG D 1 459 ? -32.268 -51.298 -34.350 1.00 63.20 ? 455 ARG E O 1 ATOM 15071 C CB . ARG D 1 459 ? -30.309 -52.248 -31.384 1.00 69.00 ? 455 ARG E CB 1 ATOM 15072 C CG . ARG D 1 459 ? -29.353 -51.572 -30.409 1.00 72.85 ? 455 ARG E CG 1 ATOM 15073 C CD . ARG D 1 459 ? -28.433 -52.575 -29.724 1.00 77.91 ? 455 ARG E CD 1 ATOM 15074 N NE . ARG D 1 459 ? -28.944 -52.970 -28.406 1.00 82.90 ? 455 ARG E NE 1 ATOM 15075 C CZ . ARG D 1 459 ? -28.618 -54.102 -27.786 1.00 88.03 ? 455 ARG E CZ 1 ATOM 15076 N NH1 . ARG D 1 459 ? -27.799 -54.975 -28.360 1.00 85.59 ? 455 ARG E NH1 1 ATOM 15077 N NH2 . ARG D 1 459 ? -29.132 -54.374 -26.586 1.00 92.26 ? 455 ARG E NH2 1 ATOM 15078 N N . ASP D 1 460 ? -31.545 -53.296 -33.623 1.00 71.12 ? 456 ASP E N 1 ATOM 15079 C CA . ASP D 1 460 ? -32.047 -54.017 -34.797 1.00 74.26 ? 456 ASP E CA 1 ATOM 15080 C C . ASP D 1 460 ? -33.384 -54.753 -34.551 1.00 75.80 ? 456 ASP E C 1 ATOM 15081 O O . ASP D 1 460 ? -33.817 -55.548 -35.391 1.00 72.01 ? 456 ASP E O 1 ATOM 15082 C CB . ASP D 1 460 ? -30.959 -54.950 -35.370 1.00 75.65 ? 456 ASP E CB 1 ATOM 15083 C CG . ASP D 1 460 ? -30.643 -56.141 -34.465 1.00 81.67 ? 456 ASP E CG 1 ATOM 15084 O OD1 . ASP D 1 460 ? -30.973 -56.104 -33.263 1.00 82.73 ? 456 ASP E OD1 1 ATOM 15085 O OD2 . ASP D 1 460 ? -30.044 -57.119 -34.961 1.00 79.36 ? 456 ASP E OD2 1 ATOM 15086 N N . ASN D 1 461 ? -34.042 -54.477 -33.416 1.00 74.16 ? 457 ASN E N 1 ATOM 15087 C CA . ASN D 1 461 ? -35.446 -54.887 -33.221 1.00 69.97 ? 457 ASN E CA 1 ATOM 15088 C C . ASN D 1 461 ? -36.461 -54.040 -33.991 1.00 66.48 ? 457 ASN E C 1 ATOM 15089 O O . ASN D 1 461 ? -37.668 -54.199 -33.794 1.00 62.32 ? 457 ASN E O 1 ATOM 15090 C CB . ASN D 1 461 ? -35.850 -54.864 -31.732 1.00 69.12 ? 457 ASN E CB 1 ATOM 15091 C CG . ASN D 1 461 ? -35.195 -55.944 -30.934 1.00 69.42 ? 457 ASN E CG 1 ATOM 15092 O OD1 . ASN D 1 461 ? -34.487 -56.785 -31.482 1.00 70.66 ? 457 ASN E OD1 1 ATOM 15093 N ND2 . ASN D 1 461 ? -35.440 -55.954 -29.629 1.00 68.16 ? 457 ASN E ND2 1 ATOM 15094 N N . ALA D 1 462 ? -35.976 -53.122 -34.822 1.00 65.39 ? 458 ALA E N 1 ATOM 15095 C CA . ALA D 1 462 ? -36.838 -52.305 -35.654 1.00 64.53 ? 458 ALA E CA 1 ATOM 15096 C C . ALA D 1 462 ? -36.050 -51.744 -36.832 1.00 65.41 ? 458 ALA E C 1 ATOM 15097 O O . ALA D 1 462 ? -34.818 -51.660 -36.792 1.00 67.15 ? 458 ALA E O 1 ATOM 15098 C CB . ALA D 1 462 ? -37.459 -51.182 -34.829 1.00 64.42 ? 458 ALA E CB 1 ATOM 15099 N N . LYS D 1 463 ? -36.769 -51.349 -37.873 1.00 68.60 ? 459 LYS E N 1 ATOM 15100 C CA . LYS D 1 463 ? -36.169 -50.853 -39.091 1.00 73.53 ? 459 LYS E CA 1 ATOM 15101 C C . LYS D 1 463 ? -36.258 -49.326 -39.151 1.00 73.32 ? 459 LYS E C 1 ATOM 15102 O O . LYS D 1 463 ? -37.303 -48.771 -38.816 1.00 77.32 ? 459 LYS E O 1 ATOM 15103 C CB . LYS D 1 463 ? -36.909 -51.459 -40.271 1.00 84.33 ? 459 LYS E CB 1 ATOM 15104 C CG . LYS D 1 463 ? -35.997 -51.867 -41.417 1.00 97.16 ? 459 LYS E CG 1 ATOM 15105 C CD . LYS D 1 463 ? -36.733 -52.869 -42.301 1.00 106.28 ? 459 LYS E CD 1 ATOM 15106 C CE . LYS D 1 463 ? -37.206 -52.216 -43.551 1.00 109.48 ? 459 LYS E CE 1 ATOM 15107 N NZ . LYS D 1 463 ? -37.540 -53.203 -44.591 1.00 117.35 ? 459 LYS E NZ 1 ATOM 15108 N N . ASP D 1 464 ? -35.201 -48.644 -39.611 1.00 70.85 ? 460 ASP E N 1 ATOM 15109 C CA . ASP D 1 464 ? -35.198 -47.174 -39.634 1.00 71.43 ? 460 ASP E CA 1 ATOM 15110 C C . ASP D 1 464 ? -36.209 -46.572 -40.621 1.00 76.69 ? 460 ASP E C 1 ATOM 15111 O O . ASP D 1 464 ? -36.979 -45.678 -40.252 1.00 91.18 ? 460 ASP E O 1 ATOM 15112 C CB . ASP D 1 464 ? -33.809 -46.615 -39.901 1.00 72.44 ? 460 ASP E CB 1 ATOM 15113 C CG . ASP D 1 464 ? -33.704 -45.104 -39.622 1.00 74.78 ? 460 ASP E CG 1 ATOM 15114 O OD1 . ASP D 1 464 ? -32.854 -44.691 -38.787 1.00 79.62 ? 460 ASP E OD1 1 ATOM 15115 O OD2 . ASP D 1 464 ? -34.432 -44.308 -40.260 1.00 73.51 ? 460 ASP E OD2 1 ATOM 15116 N N . LEU D 1 465 ? -36.213 -47.034 -41.860 1.00 71.12 ? 461 LEU E N 1 ATOM 15117 C CA . LEU D 1 465 ? -37.062 -46.423 -42.930 1.00 69.45 ? 461 LEU E CA 1 ATOM 15118 C C . LEU D 1 465 ? -36.583 -45.058 -43.464 1.00 70.71 ? 461 LEU E C 1 ATOM 15119 O O . LEU D 1 465 ? -37.124 -44.593 -44.473 1.00 64.45 ? 461 LEU E O 1 ATOM 15120 C CB . LEU D 1 465 ? -38.540 -46.280 -42.549 1.00 64.40 ? 461 LEU E CB 1 ATOM 15121 C CG . LEU D 1 465 ? -39.321 -47.455 -41.977 1.00 67.56 ? 461 LEU E CG 1 ATOM 15122 C CD1 . LEU D 1 465 ? -40.711 -47.032 -41.515 1.00 65.38 ? 461 LEU E CD1 1 ATOM 15123 C CD2 . LEU D 1 465 ? -39.461 -48.563 -43.001 1.00 70.55 ? 461 LEU E CD2 1 ATOM 15124 N N . GLY D 1 466 ? -35.557 -44.448 -42.839 1.00 76.34 ? 462 GLY E N 1 ATOM 15125 C CA . GLY D 1 466 ? -34.903 -43.215 -43.359 1.00 77.87 ? 462 GLY E CA 1 ATOM 15126 C C . GLY D 1 466 ? -35.872 -42.046 -43.479 1.00 74.55 ? 462 GLY E C 1 ATOM 15127 O O . GLY D 1 466 ? -35.714 -41.139 -44.317 1.00 72.65 ? 462 GLY E O 1 ATOM 15128 N N . ASN D 1 467 ? -36.825 -42.047 -42.565 1.00 72.09 ? 463 ASN E N 1 ATOM 15129 C CA . ASN D 1 467 ? -38.118 -41.410 -42.771 1.00 68.15 ? 463 ASN E CA 1 ATOM 15130 C C . ASN D 1 467 ? -38.629 -40.731 -41.487 1.00 61.55 ? 463 ASN E C 1 ATOM 15131 O O . ASN D 1 467 ? -39.573 -39.979 -41.539 1.00 60.43 ? 463 ASN E O 1 ATOM 15132 C CB . ASN D 1 467 ? -39.042 -42.527 -43.311 1.00 71.11 ? 463 ASN E CB 1 ATOM 15133 C CG . ASN D 1 467 ? -40.464 -42.430 -42.858 1.00 69.05 ? 463 ASN E CG 1 ATOM 15134 O OD1 . ASN D 1 467 ? -40.812 -42.923 -41.793 1.00 65.44 ? 463 ASN E OD1 1 ATOM 15135 N ND2 . ASN D 1 467 ? -41.296 -41.806 -43.660 1.00 74.85 ? 463 ASN E ND2 1 ATOM 15136 N N . GLY D 1 468 ? -37.977 -40.987 -40.350 1.00 59.87 ? 464 GLY E N 1 ATOM 15137 C CA . GLY D 1 468 ? -38.389 -40.442 -39.064 1.00 56.27 ? 464 GLY E CA 1 ATOM 15138 C C . GLY D 1 468 ? -39.179 -41.440 -38.234 1.00 54.61 ? 464 GLY E C 1 ATOM 15139 O O . GLY D 1 468 ? -39.316 -41.270 -37.030 1.00 50.22 ? 464 GLY E O 1 ATOM 15140 N N . CYS D 1 469 ? -39.652 -42.509 -38.869 1.00 54.23 ? 465 CYS E N 1 ATOM 15141 C CA . CYS D 1 469 ? -40.361 -43.569 -38.171 1.00 54.36 ? 465 CYS E CA 1 ATOM 15142 C C . CYS D 1 469 ? -39.549 -44.858 -38.065 1.00 51.91 ? 465 CYS E C 1 ATOM 15143 O O . CYS D 1 469 ? -38.602 -45.071 -38.802 1.00 46.92 ? 465 CYS E O 1 ATOM 15144 C CB . CYS D 1 469 ? -41.659 -43.861 -38.902 1.00 56.63 ? 465 CYS E CB 1 ATOM 15145 S SG . CYS D 1 469 ? -42.649 -42.382 -39.141 1.00 64.44 ? 465 CYS E SG 1 ATOM 15146 N N . PHE D 1 470 ? -39.972 -45.731 -37.162 1.00 52.30 ? 466 PHE E N 1 ATOM 15147 C CA . PHE D 1 470 ? -39.378 -47.051 -37.002 1.00 54.22 ? 466 PHE E CA 1 ATOM 15148 C C . PHE D 1 470 ? -40.442 -48.129 -37.097 1.00 57.20 ? 466 PHE E C 1 ATOM 15149 O O . PHE D 1 470 ? -41.466 -48.031 -36.421 1.00 57.92 ? 466 PHE E O 1 ATOM 15150 C CB . PHE D 1 470 ? -38.707 -47.145 -35.650 1.00 54.06 ? 466 PHE E CB 1 ATOM 15151 C CG . PHE D 1 470 ? -37.526 -46.260 -35.522 1.00 58.08 ? 466 PHE E CG 1 ATOM 15152 C CD1 . PHE D 1 470 ? -36.307 -46.648 -36.048 1.00 60.54 ? 466 PHE E CD1 1 ATOM 15153 C CD2 . PHE D 1 470 ? -37.618 -45.047 -34.876 1.00 59.95 ? 466 PHE E CD2 1 ATOM 15154 C CE1 . PHE D 1 470 ? -35.201 -45.843 -35.942 1.00 58.54 ? 466 PHE E CE1 1 ATOM 15155 C CE2 . PHE D 1 470 ? -36.505 -44.241 -34.750 1.00 60.44 ? 466 PHE E CE2 1 ATOM 15156 C CZ . PHE D 1 470 ? -35.299 -44.639 -35.287 1.00 59.53 ? 466 PHE E CZ 1 ATOM 15157 N N . GLU D 1 471 ? -40.219 -49.133 -37.943 1.00 59.69 ? 467 GLU E N 1 ATOM 15158 C CA . GLU D 1 471 ? -41.139 -50.260 -38.051 1.00 61.90 ? 467 GLU E CA 1 ATOM 15159 C C . GLU D 1 471 ? -40.606 -51.367 -37.181 1.00 62.57 ? 467 GLU E C 1 ATOM 15160 O O . GLU D 1 471 ? -39.482 -51.841 -37.368 1.00 60.73 ? 467 GLU E O 1 ATOM 15161 C CB . GLU D 1 471 ? -41.290 -50.744 -39.495 1.00 63.04 ? 467 GLU E CB 1 ATOM 15162 C CG . GLU D 1 471 ? -42.649 -51.337 -39.773 1.00 63.63 ? 467 GLU E CG 1 ATOM 15163 C CD . GLU D 1 471 ? -42.746 -52.000 -41.131 1.00 67.55 ? 467 GLU E CD 1 ATOM 15164 O OE1 . GLU D 1 471 ? -41.966 -51.652 -42.032 1.00 72.46 ? 467 GLU E OE1 1 ATOM 15165 O OE2 . GLU D 1 471 ? -43.614 -52.884 -41.311 1.00 73.87 ? 467 GLU E OE2 1 ATOM 15166 N N . PHE D 1 472 ? -41.421 -51.777 -36.222 1.00 64.15 ? 468 PHE E N 1 ATOM 15167 C CA . PHE D 1 472 ? -41.031 -52.813 -35.285 1.00 62.55 ? 468 PHE E CA 1 ATOM 15168 C C . PHE D 1 472 ? -41.034 -54.189 -35.947 1.00 64.23 ? 468 PHE E C 1 ATOM 15169 O O . PHE D 1 472 ? -42.019 -54.589 -36.572 1.00 62.37 ? 468 PHE E O 1 ATOM 15170 C CB . PHE D 1 472 ? -41.974 -52.837 -34.094 1.00 59.91 ? 468 PHE E CB 1 ATOM 15171 C CG . PHE D 1 472 ? -41.745 -51.729 -33.129 1.00 54.84 ? 468 PHE E CG 1 ATOM 15172 C CD1 . PHE D 1 472 ? -40.780 -51.822 -32.179 1.00 53.69 ? 468 PHE E CD1 1 ATOM 15173 C CD2 . PHE D 1 472 ? -42.541 -50.613 -33.155 1.00 54.69 ? 468 PHE E CD2 1 ATOM 15174 C CE1 . PHE D 1 472 ? -40.579 -50.786 -31.283 1.00 55.93 ? 468 PHE E CE1 1 ATOM 15175 C CE2 . PHE D 1 472 ? -42.360 -49.584 -32.258 1.00 53.85 ? 468 PHE E CE2 1 ATOM 15176 C CZ . PHE D 1 472 ? -41.376 -49.669 -31.319 1.00 53.62 ? 468 PHE E CZ 1 ATOM 15177 N N . TRP D 1 473 ? -39.933 -54.917 -35.769 1.00 62.96 ? 469 TRP E N 1 ATOM 15178 C CA . TRP D 1 473 ? -39.869 -56.322 -36.154 1.00 63.43 ? 469 TRP E CA 1 ATOM 15179 C C . TRP D 1 473 ? -40.676 -57.223 -35.204 1.00 63.24 ? 469 TRP E C 1 ATOM 15180 O O . TRP D 1 473 ? -40.605 -58.448 -35.318 1.00 62.27 ? 469 TRP E O 1 ATOM 15181 C CB . TRP D 1 473 ? -38.419 -56.816 -36.156 1.00 61.62 ? 469 TRP E CB 1 ATOM 15182 C CG . TRP D 1 473 ? -37.618 -56.440 -37.346 1.00 61.27 ? 469 TRP E CG 1 ATOM 15183 C CD1 . TRP D 1 473 ? -36.418 -55.782 -37.338 1.00 62.08 ? 469 TRP E CD1 1 ATOM 15184 C CD2 . TRP D 1 473 ? -37.927 -56.695 -38.721 1.00 61.84 ? 469 TRP E CD2 1 ATOM 15185 N NE1 . TRP D 1 473 ? -35.969 -55.603 -38.616 1.00 64.20 ? 469 TRP E NE1 1 ATOM 15186 C CE2 . TRP D 1 473 ? -36.870 -56.152 -39.489 1.00 64.49 ? 469 TRP E CE2 1 ATOM 15187 C CE3 . TRP D 1 473 ? -38.991 -57.318 -39.381 1.00 64.95 ? 469 TRP E CE3 1 ATOM 15188 C CZ2 . TRP D 1 473 ? -36.841 -56.213 -40.886 1.00 66.15 ? 469 TRP E CZ2 1 ATOM 15189 C CZ3 . TRP D 1 473 ? -38.971 -57.380 -40.776 1.00 70.05 ? 469 TRP E CZ3 1 ATOM 15190 C CH2 . TRP D 1 473 ? -37.891 -56.832 -41.512 1.00 72.21 ? 469 TRP E CH2 1 ATOM 15191 N N . HIS D 1 474 ? -41.400 -56.634 -34.253 1.00 60.91 ? 470 HIS E N 1 ATOM 15192 C CA . HIS D 1 474 ? -42.194 -57.409 -33.305 1.00 62.28 ? 470 HIS E CA 1 ATOM 15193 C C . HIS D 1 474 ? -43.491 -56.687 -32.926 1.00 63.06 ? 470 HIS E C 1 ATOM 15194 O O . HIS D 1 474 ? -43.781 -55.607 -33.471 1.00 64.70 ? 470 HIS E O 1 ATOM 15195 C CB . HIS D 1 474 ? -41.353 -57.753 -32.072 1.00 57.72 ? 470 HIS E CB 1 ATOM 15196 C CG . HIS D 1 474 ? -40.908 -56.567 -31.283 1.00 55.84 ? 470 HIS E CG 1 ATOM 15197 N ND1 . HIS D 1 474 ? -41.699 -55.974 -30.322 1.00 52.67 ? 470 HIS E ND1 1 ATOM 15198 C CD2 . HIS D 1 474 ? -39.737 -55.886 -31.278 1.00 56.73 ? 470 HIS E CD2 1 ATOM 15199 C CE1 . HIS D 1 474 ? -41.051 -54.955 -29.790 1.00 52.19 ? 470 HIS E CE1 1 ATOM 15200 N NE2 . HIS D 1 474 ? -39.855 -54.888 -30.343 1.00 53.82 ? 470 HIS E NE2 1 ATOM 15201 N N . LYS D 1 475 ? -44.289 -57.309 -32.051 1.00 60.35 ? 471 LYS E N 1 ATOM 15202 C CA . LYS D 1 475 ? -45.487 -56.649 -31.524 1.00 62.62 ? 471 LYS E CA 1 ATOM 15203 C C . LYS D 1 475 ? -45.093 -55.664 -30.426 1.00 59.00 ? 471 LYS E C 1 ATOM 15204 O O . LYS D 1 475 ? -44.277 -55.988 -29.539 1.00 64.07 ? 471 LYS E O 1 ATOM 15205 C CB . LYS D 1 475 ? -46.606 -57.643 -31.126 1.00 65.60 ? 471 LYS E CB 1 ATOM 15206 C CG . LYS D 1 475 ? -47.182 -58.317 -32.373 1.00 71.46 ? 471 LYS E CG 1 ATOM 15207 C CD . LYS D 1 475 ? -48.191 -57.448 -33.133 1.00 76.52 ? 471 LYS E CD 1 ATOM 15208 C CE . LYS D 1 475 ? -48.590 -58.028 -34.512 1.00 77.81 ? 471 LYS E CE 1 ATOM 15209 N NZ . LYS D 1 475 ? -48.560 -59.524 -34.608 1.00 82.20 ? 471 LYS E NZ 1 ATOM 15210 N N . CYS D 1 476 ? -45.610 -54.442 -30.532 1.00 54.41 ? 472 CYS E N 1 ATOM 15211 C CA . CYS D 1 476 ? -45.354 -53.415 -29.531 1.00 54.52 ? 472 CYS E CA 1 ATOM 15212 C C . CYS D 1 476 ? -46.688 -52.814 -29.057 1.00 52.29 ? 472 CYS E C 1 ATOM 15213 O O . CYS D 1 476 ? -47.247 -51.918 -29.683 1.00 48.10 ? 472 CYS E O 1 ATOM 15214 C CB . CYS D 1 476 ? -44.391 -52.343 -30.076 1.00 55.35 ? 472 CYS E CB 1 ATOM 15215 S SG . CYS D 1 476 ? -43.624 -51.219 -28.878 1.00 59.21 ? 472 CYS E SG 1 ATOM 15216 N N . ASP D 1 477 ? -47.186 -53.363 -27.948 1.00 56.68 ? 473 ASP E N 1 ATOM 15217 C CA . ASP D 1 477 ? -48.358 -52.835 -27.216 1.00 58.24 ? 473 ASP E CA 1 ATOM 15218 C C . ASP D 1 477 ? -48.130 -51.412 -26.682 1.00 59.08 ? 473 ASP E C 1 ATOM 15219 O O . ASP D 1 477 ? -47.025 -50.876 -26.738 1.00 59.33 ? 473 ASP E O 1 ATOM 15220 C CB . ASP D 1 477 ? -48.826 -53.778 -26.078 1.00 60.48 ? 473 ASP E CB 1 ATOM 15221 C CG . ASP D 1 477 ? -47.703 -54.173 -25.070 1.00 66.11 ? 473 ASP E CG 1 ATOM 15222 O OD1 . ASP D 1 477 ? -46.484 -54.300 -25.407 1.00 63.89 ? 473 ASP E OD1 1 ATOM 15223 O OD2 . ASP D 1 477 ? -48.085 -54.435 -23.907 1.00 76.70 ? 473 ASP E OD2 1 ATOM 15224 N N . ASN D 1 478 ? -49.186 -50.811 -26.160 1.00 59.36 ? 474 ASN E N 1 ATOM 15225 C CA . ASN D 1 478 ? -49.084 -49.479 -25.574 1.00 58.28 ? 474 ASN E CA 1 ATOM 15226 C C . ASN D 1 478 ? -48.080 -49.411 -24.450 1.00 56.69 ? 474 ASN E C 1 ATOM 15227 O O . ASN D 1 478 ? -47.499 -48.384 -24.183 1.00 57.42 ? 474 ASN E O 1 ATOM 15228 C CB . ASN D 1 478 ? -50.453 -48.988 -25.087 1.00 58.92 ? 474 ASN E CB 1 ATOM 15229 C CG . ASN D 1 478 ? -51.353 -48.560 -26.227 1.00 59.61 ? 474 ASN E CG 1 ATOM 15230 O OD1 . ASN D 1 478 ? -51.115 -48.873 -27.388 1.00 60.86 ? 474 ASN E OD1 1 ATOM 15231 N ND2 . ASN D 1 478 ? -52.445 -47.919 -25.884 1.00 64.51 ? 474 ASN E ND2 1 ATOM 15232 N N . GLU D 1 479 ? -47.947 -50.496 -23.725 1.00 61.68 ? 475 GLU E N 1 ATOM 15233 C CA . GLU D 1 479 ? -47.027 -50.570 -22.619 1.00 66.68 ? 475 GLU E CA 1 ATOM 15234 C C . GLU D 1 479 ? -45.589 -50.577 -23.141 1.00 65.29 ? 475 GLU E C 1 ATOM 15235 O O . GLU D 1 479 ? -44.691 -49.990 -22.522 1.00 66.63 ? 475 GLU E O 1 ATOM 15236 C CB . GLU D 1 479 ? -47.365 -51.867 -21.894 1.00 74.03 ? 475 GLU E CB 1 ATOM 15237 C CG . GLU D 1 479 ? -46.581 -52.155 -20.652 1.00 80.33 ? 475 GLU E CG 1 ATOM 15238 C CD . GLU D 1 479 ? -45.472 -53.166 -20.907 1.00 87.72 ? 475 GLU E CD 1 ATOM 15239 O OE1 . GLU D 1 479 ? -45.696 -54.289 -20.453 1.00 95.84 ? 475 GLU E OE1 1 ATOM 15240 O OE2 . GLU D 1 479 ? -44.419 -52.883 -21.550 1.00 85.97 ? 475 GLU E OE2 1 ATOM 15241 N N . CYS D 1 480 ? -45.379 -51.289 -24.250 1.00 61.58 ? 476 CYS E N 1 ATOM 15242 C CA . CYS D 1 480 ? -44.096 -51.318 -24.947 1.00 58.17 ? 476 CYS E CA 1 ATOM 15243 C C . CYS D 1 480 ? -43.754 -49.928 -25.506 1.00 57.36 ? 476 CYS E C 1 ATOM 15244 O O . CYS D 1 480 ? -42.633 -49.436 -25.322 1.00 59.69 ? 476 CYS E O 1 ATOM 15245 C CB . CYS D 1 480 ? -44.100 -52.404 -26.046 1.00 56.82 ? 476 CYS E CB 1 ATOM 15246 S SG . CYS D 1 480 ? -42.808 -52.347 -27.346 1.00 65.29 ? 476 CYS E SG 1 ATOM 15247 N N . ILE D 1 481 ? -44.735 -49.277 -26.109 1.00 54.13 ? 477 ILE E N 1 ATOM 15248 C CA . ILE D 1 481 ? -44.534 -47.979 -26.716 1.00 54.13 ? 477 ILE E CA 1 ATOM 15249 C C . ILE D 1 481 ? -44.144 -46.925 -25.653 1.00 52.11 ? 477 ILE E C 1 ATOM 15250 O O . ILE D 1 481 ? -43.307 -46.065 -25.899 1.00 50.20 ? 477 ILE E O 1 ATOM 15251 C CB . ILE D 1 481 ? -45.819 -47.559 -27.506 1.00 53.13 ? 477 ILE E CB 1 ATOM 15252 C CG1 . ILE D 1 481 ? -45.876 -48.277 -28.836 1.00 55.03 ? 477 ILE E CG1 1 ATOM 15253 C CG2 . ILE D 1 481 ? -45.946 -46.062 -27.741 1.00 51.50 ? 477 ILE E CG2 1 ATOM 15254 C CD1 . ILE D 1 481 ? -44.888 -47.806 -29.883 1.00 57.50 ? 477 ILE E CD1 1 ATOM 15255 N N . ASN D 1 482 ? -44.818 -46.980 -24.511 1.00 54.44 ? 478 ASN E N 1 ATOM 15256 C CA . ASN D 1 482 ? -44.582 -46.100 -23.382 1.00 56.34 ? 478 ASN E CA 1 ATOM 15257 C C . ASN D 1 482 ? -43.242 -46.353 -22.756 1.00 57.89 ? 478 ASN E C 1 ATOM 15258 O O . ASN D 1 482 ? -42.596 -45.424 -22.252 1.00 58.38 ? 478 ASN E O 1 ATOM 15259 C CB . ASN D 1 482 ? -45.718 -46.284 -22.341 1.00 58.10 ? 478 ASN E CB 1 ATOM 15260 C CG . ASN D 1 482 ? -46.972 -45.571 -22.767 1.00 61.55 ? 478 ASN E CG 1 ATOM 15261 O OD1 . ASN D 1 482 ? -46.978 -44.854 -23.770 1.00 63.06 ? 478 ASN E OD1 1 ATOM 15262 N ND2 . ASN D 1 482 ? -48.050 -45.769 -22.032 1.00 65.69 ? 478 ASN E ND2 1 ATOM 15263 N N . SER D 1 483 ? -42.813 -47.613 -22.795 1.00 59.56 ? 479 SER E N 1 ATOM 15264 C CA . SER D 1 483 ? -41.477 -47.988 -22.325 1.00 57.23 ? 479 SER E CA 1 ATOM 15265 C C . SER D 1 483 ? -40.391 -47.365 -23.217 1.00 58.91 ? 479 SER E C 1 ATOM 15266 O O . SER D 1 483 ? -39.274 -47.093 -22.749 1.00 67.81 ? 479 SER E O 1 ATOM 15267 C CB . SER D 1 483 ? -41.325 -49.512 -22.243 1.00 54.47 ? 479 SER E CB 1 ATOM 15268 O OG . SER D 1 483 ? -40.772 -50.056 -23.430 1.00 50.40 ? 479 SER E OG 1 ATOM 15269 N N . VAL D 1 484 ? -40.715 -47.130 -24.484 1.00 57.32 ? 480 VAL E N 1 ATOM 15270 C CA . VAL D 1 484 ? -39.802 -46.419 -25.388 1.00 59.61 ? 480 VAL E CA 1 ATOM 15271 C C . VAL D 1 484 ? -39.782 -44.921 -25.082 1.00 59.25 ? 480 VAL E C 1 ATOM 15272 O O . VAL D 1 484 ? -38.711 -44.317 -25.041 1.00 61.39 ? 480 VAL E O 1 ATOM 15273 C CB . VAL D 1 484 ? -40.174 -46.612 -26.869 1.00 60.31 ? 480 VAL E CB 1 ATOM 15274 C CG1 . VAL D 1 484 ? -39.228 -45.831 -27.782 1.00 60.84 ? 480 VAL E CG1 1 ATOM 15275 C CG2 . VAL D 1 484 ? -40.156 -48.075 -27.236 1.00 59.85 ? 480 VAL E CG2 1 ATOM 15276 N N . LYS D 1 485 ? -40.953 -44.331 -24.854 1.00 56.72 ? 481 LYS E N 1 ATOM 15277 C CA . LYS D 1 485 ? -41.038 -42.918 -24.478 1.00 55.69 ? 481 LYS E CA 1 ATOM 15278 C C . LYS D 1 485 ? -40.289 -42.599 -23.197 1.00 55.04 ? 481 LYS E C 1 ATOM 15279 O O . LYS D 1 485 ? -39.505 -41.681 -23.187 1.00 51.00 ? 481 LYS E O 1 ATOM 15280 C CB . LYS D 1 485 ? -42.496 -42.461 -24.361 1.00 53.89 ? 481 LYS E CB 1 ATOM 15281 C CG . LYS D 1 485 ? -43.103 -42.369 -25.761 1.00 52.28 ? 481 LYS E CG 1 ATOM 15282 C CD . LYS D 1 485 ? -44.571 -42.934 -26.015 1.00 52.11 ? 481 LYS E CD 1 ATOM 15283 C CE . LYS D 1 485 ? -45.558 -41.828 -26.435 1.00 50.84 ? 481 LYS E CE 1 ATOM 15284 N NZ . LYS D 1 485 ? -46.614 -42.187 -27.418 1.00 51.73 ? 481 LYS E NZ 1 ATOM 15285 N N . ASN D 1 486 ? -40.542 -43.349 -22.122 1.00 61.45 ? 482 ASN E N 1 ATOM 15286 C CA . ASN D 1 486 ? -39.855 -43.101 -20.844 1.00 65.29 ? 482 ASN E CA 1 ATOM 15287 C C . ASN D 1 486 ? -38.365 -43.526 -20.846 1.00 65.20 ? 482 ASN E C 1 ATOM 15288 O O . ASN D 1 486 ? -37.657 -43.298 -19.872 1.00 64.41 ? 482 ASN E O 1 ATOM 15289 C CB . ASN D 1 486 ? -40.657 -43.649 -19.617 1.00 67.39 ? 482 ASN E CB 1 ATOM 15290 C CG . ASN D 1 486 ? -40.772 -45.184 -19.573 1.00 72.71 ? 482 ASN E CG 1 ATOM 15291 O OD1 . ASN D 1 486 ? -40.029 -45.904 -20.239 1.00 72.70 ? 482 ASN E OD1 1 ATOM 15292 N ND2 . ASN D 1 486 ? -41.733 -45.688 -18.778 1.00 75.81 ? 482 ASN E ND2 1 ATOM 15293 N N . GLY D 1 487 ? -37.907 -44.145 -21.932 1.00 66.14 ? 483 GLY E N 1 ATOM 15294 C CA . GLY D 1 487 ? -36.500 -44.504 -22.107 1.00 66.63 ? 483 GLY E CA 1 ATOM 15295 C C . GLY D 1 487 ? -36.069 -45.792 -21.400 1.00 70.83 ? 483 GLY E C 1 ATOM 15296 O O . GLY D 1 487 ? -34.890 -45.932 -21.048 1.00 78.79 ? 483 GLY E O 1 ATOM 15297 N N . THR D 1 488 ? -37.003 -46.732 -21.207 1.00 67.98 ? 484 THR E N 1 ATOM 15298 C CA . THR D 1 488 ? -36.759 -47.982 -20.484 1.00 70.55 ? 484 THR E CA 1 ATOM 15299 C C . THR D 1 488 ? -37.350 -49.127 -21.298 1.00 67.16 ? 484 THR E C 1 ATOM 15300 O O . THR D 1 488 ? -38.345 -49.715 -20.929 1.00 63.00 ? 484 THR E O 1 ATOM 15301 C CB . THR D 1 488 ? -37.430 -47.967 -19.077 1.00 74.89 ? 484 THR E CB 1 ATOM 15302 O OG1 . THR D 1 488 ? -38.851 -48.064 -19.203 1.00 64.36 ? 484 THR E OG1 1 ATOM 15303 C CG2 . THR D 1 488 ? -37.064 -46.680 -18.283 1.00 74.97 ? 484 THR E CG2 1 ATOM 15304 N N . TYR D 1 489 ? -36.712 -49.440 -22.408 1.00 69.59 ? 485 TYR E N 1 ATOM 15305 C CA . TYR D 1 489 ? -37.375 -50.184 -23.446 1.00 66.31 ? 485 TYR E CA 1 ATOM 15306 C C . TYR D 1 489 ? -37.312 -51.682 -23.203 1.00 73.69 ? 485 TYR E C 1 ATOM 15307 O O . TYR D 1 489 ? -38.361 -52.338 -23.161 1.00 84.36 ? 485 TYR E O 1 ATOM 15308 C CB . TYR D 1 489 ? -36.800 -49.805 -24.826 1.00 64.92 ? 485 TYR E CB 1 ATOM 15309 C CG . TYR D 1 489 ? -37.096 -50.778 -25.956 1.00 62.04 ? 485 TYR E CG 1 ATOM 15310 C CD1 . TYR D 1 489 ? -38.375 -51.312 -26.136 1.00 63.42 ? 485 TYR E CD1 1 ATOM 15311 C CD2 . TYR D 1 489 ? -36.106 -51.157 -26.841 1.00 59.03 ? 485 TYR E CD2 1 ATOM 15312 C CE1 . TYR D 1 489 ? -38.646 -52.209 -27.152 1.00 60.08 ? 485 TYR E CE1 1 ATOM 15313 C CE2 . TYR D 1 489 ? -36.371 -52.060 -27.850 1.00 59.04 ? 485 TYR E CE2 1 ATOM 15314 C CZ . TYR D 1 489 ? -37.630 -52.579 -28.005 1.00 57.21 ? 485 TYR E CZ 1 ATOM 15315 O OH . TYR D 1 489 ? -37.841 -53.455 -29.017 1.00 54.42 ? 485 TYR E OH 1 ATOM 15316 N N . ASN D 1 490 ? -36.106 -52.233 -23.096 1.00 73.30 ? 486 ASN E N 1 ATOM 15317 C CA . ASN D 1 490 ? -35.903 -53.703 -22.923 1.00 74.74 ? 486 ASN E CA 1 ATOM 15318 C C . ASN D 1 490 ? -35.740 -54.446 -24.255 1.00 71.24 ? 486 ASN E C 1 ATOM 15319 O O . ASN D 1 490 ? -36.657 -55.125 -24.721 1.00 66.67 ? 486 ASN E O 1 ATOM 15320 C CB . ASN D 1 490 ? -37.003 -54.364 -22.055 1.00 72.40 ? 486 ASN E CB 1 ATOM 15321 C CG . ASN D 1 490 ? -36.638 -55.773 -21.596 1.00 74.40 ? 486 ASN E CG 1 ATOM 15322 O OD1 . ASN D 1 490 ? -35.551 -56.290 -21.875 1.00 80.22 ? 486 ASN E OD1 1 ATOM 15323 N ND2 . ASN D 1 490 ? -37.549 -56.395 -20.873 1.00 72.30 ? 486 ASN E ND2 1 ATOM 15324 N N . TYR D 1 491 ? -34.558 -54.277 -24.851 1.00 69.98 ? 487 TYR E N 1 ATOM 15325 C CA . TYR D 1 491 ? -34.206 -54.917 -26.113 1.00 67.16 ? 487 TYR E CA 1 ATOM 15326 C C . TYR D 1 491 ? -34.243 -56.445 -26.043 1.00 71.58 ? 487 TYR E C 1 ATOM 15327 O O . TYR D 1 491 ? -34.856 -57.068 -26.906 1.00 70.75 ? 487 TYR E O 1 ATOM 15328 C CB . TYR D 1 491 ? -32.840 -54.420 -26.597 1.00 63.40 ? 487 TYR E CB 1 ATOM 15329 C CG . TYR D 1 491 ? -32.276 -55.131 -27.803 1.00 62.78 ? 487 TYR E CG 1 ATOM 15330 C CD1 . TYR D 1 491 ? -32.585 -54.703 -29.100 1.00 61.34 ? 487 TYR E CD1 1 ATOM 15331 C CD2 . TYR D 1 491 ? -31.406 -56.208 -27.660 1.00 61.68 ? 487 TYR E CD2 1 ATOM 15332 C CE1 . TYR D 1 491 ? -32.059 -55.336 -30.216 1.00 61.19 ? 487 TYR E CE1 1 ATOM 15333 C CE2 . TYR D 1 491 ? -30.873 -56.843 -28.773 1.00 63.45 ? 487 TYR E CE2 1 ATOM 15334 C CZ . TYR D 1 491 ? -31.204 -56.407 -30.048 1.00 62.25 ? 487 TYR E CZ 1 ATOM 15335 O OH . TYR D 1 491 ? -30.695 -57.047 -31.163 1.00 58.83 ? 487 TYR E OH 1 ATOM 15336 N N . PRO D 1 492 ? -33.589 -57.056 -25.027 1.00 79.08 ? 488 PRO E N 1 ATOM 15337 C CA . PRO D 1 492 ? -33.555 -58.539 -24.994 1.00 78.25 ? 488 PRO E CA 1 ATOM 15338 C C . PRO D 1 492 ? -34.931 -59.239 -25.054 1.00 73.67 ? 488 PRO E C 1 ATOM 15339 O O . PRO D 1 492 ? -35.047 -60.269 -25.727 1.00 71.32 ? 488 PRO E O 1 ATOM 15340 C CB . PRO D 1 492 ? -32.823 -58.875 -23.674 1.00 75.45 ? 488 PRO E CB 1 ATOM 15341 C CG . PRO D 1 492 ? -32.591 -57.578 -22.975 1.00 76.88 ? 488 PRO E CG 1 ATOM 15342 C CD . PRO D 1 492 ? -32.742 -56.466 -23.969 1.00 77.37 ? 488 PRO E CD 1 ATOM 15343 N N . LYS D 1 493 ? -35.936 -58.696 -24.365 1.00 68.59 ? 489 LYS E N 1 ATOM 15344 C CA . LYS D 1 493 ? -37.258 -59.307 -24.317 1.00 70.94 ? 489 LYS E CA 1 ATOM 15345 C C . LYS D 1 493 ? -37.856 -59.577 -25.697 1.00 67.03 ? 489 LYS E C 1 ATOM 15346 O O . LYS D 1 493 ? -38.558 -60.574 -25.901 1.00 72.72 ? 489 LYS E O 1 ATOM 15347 C CB . LYS D 1 493 ? -38.250 -58.452 -23.522 1.00 75.51 ? 489 LYS E CB 1 ATOM 15348 C CG . LYS D 1 493 ? -39.591 -59.158 -23.312 1.00 76.12 ? 489 LYS E CG 1 ATOM 15349 C CD . LYS D 1 493 ? -40.384 -58.545 -22.180 1.00 81.52 ? 489 LYS E CD 1 ATOM 15350 C CE . LYS D 1 493 ? -41.043 -57.249 -22.598 1.00 81.88 ? 489 LYS E CE 1 ATOM 15351 N NZ . LYS D 1 493 ? -41.996 -56.800 -21.548 1.00 85.58 ? 489 LYS E NZ 1 ATOM 15352 N N . TYR D 1 494 ? -37.589 -58.689 -26.641 1.00 62.70 ? 490 TYR E N 1 ATOM 15353 C CA . TYR D 1 494 ? -38.181 -58.790 -27.947 1.00 60.55 ? 490 TYR E CA 1 ATOM 15354 C C . TYR D 1 494 ? -37.134 -59.151 -28.992 1.00 61.12 ? 490 TYR E C 1 ATOM 15355 O O . TYR D 1 494 ? -37.441 -59.152 -30.182 1.00 61.50 ? 490 TYR E O 1 ATOM 15356 C CB . TYR D 1 494 ? -38.852 -57.466 -28.357 1.00 62.68 ? 490 TYR E CB 1 ATOM 15357 C CG . TYR D 1 494 ? -39.901 -56.914 -27.398 1.00 60.99 ? 490 TYR E CG 1 ATOM 15358 C CD1 . TYR D 1 494 ? -41.199 -57.396 -27.409 1.00 60.10 ? 490 TYR E CD1 1 ATOM 15359 C CD2 . TYR D 1 494 ? -39.604 -55.877 -26.529 1.00 63.93 ? 490 TYR E CD2 1 ATOM 15360 C CE1 . TYR D 1 494 ? -42.170 -56.877 -26.565 1.00 65.36 ? 490 TYR E CE1 1 ATOM 15361 C CE2 . TYR D 1 494 ? -40.569 -55.354 -25.671 1.00 66.47 ? 490 TYR E CE2 1 ATOM 15362 C CZ . TYR D 1 494 ? -41.849 -55.855 -25.696 1.00 66.53 ? 490 TYR E CZ 1 ATOM 15363 O OH . TYR D 1 494 ? -42.808 -55.345 -24.845 1.00 71.94 ? 490 TYR E OH 1 ATOM 15364 N N . GLN D 1 495 ? -35.906 -59.451 -28.559 1.00 63.53 ? 491 GLN E N 1 ATOM 15365 C CA . GLN D 1 495 ? -34.780 -59.744 -29.473 1.00 64.28 ? 491 GLN E CA 1 ATOM 15366 C C . GLN D 1 495 ? -34.898 -61.034 -30.279 1.00 65.67 ? 491 GLN E C 1 ATOM 15367 O O . GLN D 1 495 ? -34.562 -61.067 -31.461 1.00 60.23 ? 491 GLN E O 1 ATOM 15368 C CB . GLN D 1 495 ? -33.454 -59.695 -28.695 1.00 66.93 ? 491 GLN E CB 1 ATOM 15369 C CG . GLN D 1 495 ? -32.389 -60.713 -29.085 1.00 67.65 ? 491 GLN E CG 1 ATOM 15370 C CD . GLN D 1 495 ? -31.040 -60.493 -28.426 1.00 69.82 ? 491 GLN E CD 1 ATOM 15371 O OE1 . GLN D 1 495 ? -30.027 -60.640 -29.099 1.00 70.36 ? 491 GLN E OE1 1 ATOM 15372 N NE2 . GLN D 1 495 ? -31.003 -60.146 -27.129 1.00 71.70 ? 491 GLN E NE2 1 ATOM 15373 N N . GLU D 1 496 ? -35.372 -62.096 -29.630 1.00 75.56 ? 492 GLU E N 1 ATOM 15374 C CA . GLU D 1 496 ? -35.620 -63.389 -30.303 1.00 83.25 ? 492 GLU E CA 1 ATOM 15375 C C . GLU D 1 496 ? -36.785 -63.279 -31.298 1.00 77.82 ? 492 GLU E C 1 ATOM 15376 O O . GLU D 1 496 ? -36.585 -63.521 -32.472 1.00 70.73 ? 492 GLU E O 1 ATOM 15377 C CB . GLU D 1 496 ? -35.790 -64.548 -29.284 1.00 93.70 ? 492 GLU E CB 1 ATOM 15378 C CG . GLU D 1 496 ? -37.100 -64.681 -28.493 1.00 107.53 ? 492 GLU E CG 1 ATOM 15379 C CD . GLU D 1 496 ? -37.427 -63.472 -27.616 1.00 113.56 ? 492 GLU E CD 1 ATOM 15380 O OE1 . GLU D 1 496 ? -36.505 -62.722 -27.220 1.00 116.14 ? 492 GLU E OE1 1 ATOM 15381 O OE2 . GLU D 1 496 ? -38.617 -63.267 -27.322 1.00 110.28 ? 492 GLU E OE2 1 ATOM 15382 N N . GLU D 1 497 ? -37.965 -62.860 -30.830 1.00 72.75 ? 493 GLU E N 1 ATOM 15383 C CA . GLU D 1 497 ? -39.117 -62.646 -31.677 1.00 70.00 ? 493 GLU E CA 1 ATOM 15384 C C . GLU D 1 497 ? -38.710 -61.833 -32.897 1.00 71.89 ? 493 GLU E C 1 ATOM 15385 O O . GLU D 1 497 ? -39.111 -62.141 -34.019 1.00 71.41 ? 493 GLU E O 1 ATOM 15386 C CB . GLU D 1 497 ? -40.200 -61.885 -30.900 1.00 69.30 ? 493 GLU E CB 1 ATOM 15387 C CG . GLU D 1 497 ? -41.588 -61.935 -31.533 1.00 69.61 ? 493 GLU E CG 1 ATOM 15388 C CD . GLU D 1 497 ? -42.530 -60.905 -30.906 1.00 70.87 ? 493 GLU E CD 1 ATOM 15389 O OE1 . GLU D 1 497 ? -43.545 -60.445 -31.539 1.00 64.39 ? 493 GLU E OE1 1 ATOM 15390 O OE2 . GLU D 1 497 ? -42.231 -60.579 -29.735 1.00 65.00 ? 493 GLU E OE2 1 ATOM 15391 N N . SER D 1 498 ? -37.909 -60.795 -32.655 1.00 76.53 ? 494 SER E N 1 ATOM 15392 C CA . SER D 1 498 ? -37.403 -59.901 -33.699 1.00 79.76 ? 494 SER E CA 1 ATOM 15393 C C . SER D 1 498 ? -36.559 -60.618 -34.734 1.00 84.24 ? 494 SER E C 1 ATOM 15394 O O . SER D 1 498 ? -36.900 -60.673 -35.922 1.00 91.79 ? 494 SER E O 1 ATOM 15395 C CB . SER D 1 498 ? -36.574 -58.769 -33.086 1.00 80.73 ? 494 SER E CB 1 ATOM 15396 O OG . SER D 1 498 ? -37.291 -57.552 -33.146 1.00 72.86 ? 494 SER E OG 1 ATOM 15397 N N . ARG D 1 499 ? -35.457 -61.181 -34.269 1.00 82.60 ? 495 ARG E N 1 ATOM 15398 C CA . ARG D 1 499 ? -34.504 -61.813 -35.132 1.00 83.56 ? 495 ARG E CA 1 ATOM 15399 C C . ARG D 1 499 ? -35.076 -62.927 -36.003 1.00 82.04 ? 495 ARG E C 1 ATOM 15400 O O . ARG D 1 499 ? -34.576 -63.161 -37.106 1.00 79.68 ? 495 ARG E O 1 ATOM 15401 C CB . ARG D 1 499 ? -33.365 -62.279 -34.285 1.00 89.03 ? 495 ARG E CB 1 ATOM 15402 C CG . ARG D 1 499 ? -32.433 -63.170 -35.049 1.00 89.75 ? 495 ARG E CG 1 ATOM 15403 C CD . ARG D 1 499 ? -31.639 -64.070 -34.153 1.00 88.74 ? 495 ARG E CD 1 ATOM 15404 N NE . ARG D 1 499 ? -31.225 -65.207 -34.957 1.00 95.47 ? 495 ARG E NE 1 ATOM 15405 C CZ . ARG D 1 499 ? -31.927 -66.331 -35.139 1.00 100.33 ? 495 ARG E CZ 1 ATOM 15406 N NH1 . ARG D 1 499 ? -33.089 -66.544 -34.525 1.00 96.77 ? 495 ARG E NH1 1 ATOM 15407 N NH2 . ARG D 1 499 ? -31.445 -67.271 -35.942 1.00 107.45 ? 495 ARG E NH2 1 ATOM 15408 N N . LEU D 1 500 ? -36.115 -63.598 -35.523 1.00 83.75 ? 496 LEU E N 1 ATOM 15409 C CA . LEU D 1 500 ? -36.791 -64.633 -36.292 1.00 89.23 ? 496 LEU E CA 1 ATOM 15410 C C . LEU D 1 500 ? -37.432 -64.082 -37.574 1.00 91.68 ? 496 LEU E C 1 ATOM 15411 O O . LEU D 1 500 ? -37.328 -64.688 -38.668 1.00 99.50 ? 496 LEU E O 1 ATOM 15412 C CB . LEU D 1 500 ? -37.864 -65.331 -35.397 1.00 89.78 ? 496 LEU E CB 1 ATOM 15413 C CG . LEU D 1 500 ? -37.556 -66.519 -34.493 1.00 88.16 ? 496 LEU E CG 1 ATOM 15414 C CD1 . LEU D 1 500 ? -38.869 -67.238 -34.205 1.00 88.21 ? 496 LEU E CD1 1 ATOM 15415 C CD2 . LEU D 1 500 ? -36.546 -67.442 -35.138 1.00 85.04 ? 496 LEU E CD2 1 ATOM 15416 N N . ASN D 1 501 ? -37.994 -62.886 -37.475 1.00 91.14 ? 497 ASN E N 1 ATOM 15417 C CA . ASN D 1 501 ? -38.683 -62.263 -38.598 1.00 88.48 ? 497 ASN E CA 1 ATOM 15418 C C . ASN D 1 501 ? -37.705 -61.769 -39.689 1.00 94.61 ? 497 ASN E C 1 ATOM 15419 O O . ASN D 1 501 ? -38.022 -60.886 -40.479 1.00 100.53 ? 497 ASN E O 1 ATOM 15420 C CB . ASN D 1 501 ? -39.589 -61.155 -38.072 1.00 83.89 ? 497 ASN E CB 1 ATOM 15421 C CG . ASN D 1 501 ? -40.799 -61.713 -37.331 1.00 77.60 ? 497 ASN E CG 1 ATOM 15422 O OD1 . ASN D 1 501 ? -41.766 -62.115 -37.956 1.00 88.30 ? 497 ASN E OD1 1 ATOM 15423 N ND2 . ASN D 1 501 ? -40.751 -61.730 -36.016 1.00 70.66 ? 497 ASN E ND2 1 ATOM 15424 N N . ARG D 1 502 ? -36.512 -62.367 -39.741 1.00 100.46 ? 498 ARG E N 1 ATOM 15425 C CA . ARG D 1 502 ? -35.518 -62.072 -40.772 1.00 94.13 ? 498 ARG E CA 1 ATOM 15426 C C . ARG D 1 502 ? -34.490 -63.224 -40.871 1.00 86.67 ? 498 ARG E C 1 ATOM 15427 O O . ARG D 1 502 ? -34.719 -64.210 -41.575 1.00 78.63 ? 498 ARG E O 1 ATOM 15428 C CB . ARG D 1 502 ? -34.772 -60.776 -40.469 1.00 86.04 ? 498 ARG E CB 1 ATOM 15429 C CG . ARG D 1 502 ? -35.432 -59.698 -39.594 1.00 84.58 ? 498 ARG E CG 1 ATOM 15430 C CD . ARG D 1 502 ? -34.316 -58.741 -39.053 1.00 86.18 ? 498 ARG E CD 1 ATOM 15431 N NE . ARG D 1 502 ? -33.783 -59.129 -37.735 1.00 89.43 ? 498 ARG E NE 1 ATOM 15432 C CZ . ARG D 1 502 ? -32.813 -58.482 -37.097 1.00 84.49 ? 498 ARG E CZ 1 ATOM 15433 N NH1 . ARG D 1 502 ? -32.270 -57.401 -37.634 1.00 87.93 ? 498 ARG E NH1 1 ATOM 15434 N NH2 . ARG D 1 502 ? -32.386 -58.907 -35.914 1.00 80.14 ? 498 ARG E NH2 1 ATOM 15435 N N . ASP E 1 5 ? -16.904 -54.838 -14.424 1.00 153.94 ? 1 ASP D N 1 ATOM 15436 C CA . ASP E 1 5 ? -15.821 -53.990 -15.018 1.00 170.88 ? 1 ASP D CA 1 ATOM 15437 C C . ASP E 1 5 ? -16.424 -52.876 -15.871 1.00 187.92 ? 1 ASP D C 1 ATOM 15438 O O . ASP E 1 5 ? -17.260 -53.143 -16.739 1.00 185.04 ? 1 ASP D O 1 ATOM 15439 C CB . ASP E 1 5 ? -14.842 -54.826 -15.866 1.00 172.89 ? 1 ASP D CB 1 ATOM 15440 C CG . ASP E 1 5 ? -13.591 -55.240 -15.094 1.00 172.63 ? 1 ASP D CG 1 ATOM 15441 O OD1 . ASP E 1 5 ? -13.682 -55.464 -13.867 1.00 168.41 ? 1 ASP D OD1 1 ATOM 15442 O OD2 . ASP E 1 5 ? -12.508 -55.341 -15.720 1.00 182.47 ? 1 ASP D OD2 1 ATOM 15443 N N . LYS E 1 6 ? -15.989 -51.633 -15.647 1.00 200.49 ? 2 LYS D N 1 ATOM 15444 C CA . LYS E 1 6 ? -16.608 -50.488 -16.327 1.00 193.00 ? 2 LYS D CA 1 ATOM 15445 C C . LYS E 1 6 ? -15.724 -49.249 -16.529 1.00 189.11 ? 2 LYS D C 1 ATOM 15446 O O . LYS E 1 6 ? -14.680 -49.085 -15.895 1.00 179.47 ? 2 LYS D O 1 ATOM 15447 C CB . LYS E 1 6 ? -17.896 -50.084 -15.598 1.00 184.76 ? 2 LYS D CB 1 ATOM 15448 C CG . LYS E 1 6 ? -17.668 -49.530 -14.203 1.00 176.11 ? 2 LYS D CG 1 ATOM 15449 C CD . LYS E 1 6 ? -18.958 -49.075 -13.546 1.00 160.46 ? 2 LYS D CD 1 ATOM 15450 C CE . LYS E 1 6 ? -18.677 -47.984 -12.516 1.00 153.83 ? 2 LYS D CE 1 ATOM 15451 N NZ . LYS E 1 6 ? -19.864 -47.108 -12.328 1.00 149.70 ? 2 LYS D NZ 1 ATOM 15452 N N . ILE E 1 7 ? -16.183 -48.386 -17.437 1.00 184.02 ? 3 ILE D N 1 ATOM 15453 C CA . ILE E 1 7 ? -15.564 -47.090 -17.714 1.00 174.63 ? 3 ILE D CA 1 ATOM 15454 C C . ILE E 1 7 ? -16.665 -46.046 -17.909 1.00 166.86 ? 3 ILE D C 1 ATOM 15455 O O . ILE E 1 7 ? -17.659 -46.307 -18.583 1.00 160.23 ? 3 ILE D O 1 ATOM 15456 C CB . ILE E 1 7 ? -14.657 -47.133 -18.968 1.00 172.91 ? 3 ILE D CB 1 ATOM 15457 C CG1 . ILE E 1 7 ? -13.879 -45.824 -19.108 1.00 173.22 ? 3 ILE D CG1 1 ATOM 15458 C CG2 . ILE E 1 7 ? -15.466 -47.391 -20.240 1.00 167.29 ? 3 ILE D CG2 1 ATOM 15459 C CD1 . ILE E 1 7 ? -12.634 -45.933 -19.962 1.00 171.65 ? 3 ILE D CD1 1 ATOM 15460 N N . CYS E 1 8 ? -16.477 -44.865 -17.328 1.00 155.17 ? 4 CYS D N 1 ATOM 15461 C CA . CYS E 1 8 ? -17.449 -43.782 -17.448 1.00 140.53 ? 4 CYS D CA 1 ATOM 15462 C C . CYS E 1 8 ? -16.832 -42.553 -18.087 1.00 138.55 ? 4 CYS D C 1 ATOM 15463 O O . CYS E 1 8 ? -15.630 -42.309 -17.960 1.00 133.57 ? 4 CYS D O 1 ATOM 15464 C CB . CYS E 1 8 ? -17.985 -43.396 -16.081 1.00 132.22 ? 4 CYS D CB 1 ATOM 15465 S SG . CYS E 1 8 ? -18.816 -44.731 -15.203 1.00 127.51 ? 4 CYS D SG 1 ATOM 15466 N N . ILE E 1 9 ? -17.668 -41.796 -18.790 1.00 138.05 ? 5 ILE D N 1 ATOM 15467 C CA . ILE E 1 9 ? -17.304 -40.481 -19.302 1.00 135.73 ? 5 ILE D CA 1 ATOM 15468 C C . ILE E 1 9 ? -18.059 -39.476 -18.472 1.00 125.91 ? 5 ILE D C 1 ATOM 15469 O O . ILE E 1 9 ? -19.268 -39.616 -18.276 1.00 128.92 ? 5 ILE D O 1 ATOM 15470 C CB . ILE E 1 9 ? -17.711 -40.295 -20.784 1.00 141.91 ? 5 ILE D CB 1 ATOM 15471 C CG1 . ILE E 1 9 ? -17.204 -41.466 -21.615 1.00 145.65 ? 5 ILE D CG1 1 ATOM 15472 C CG2 . ILE E 1 9 ? -17.209 -38.963 -21.337 1.00 146.24 ? 5 ILE D CG2 1 ATOM 15473 C CD1 . ILE E 1 9 ? -15.727 -41.673 -21.461 1.00 150.65 ? 5 ILE D CD1 1 ATOM 15474 N N . GLY E 1 10 ? -17.347 -38.463 -18.001 1.00 113.41 ? 6 GLY D N 1 ATOM 15475 C CA . GLY E 1 10 ? -17.949 -37.441 -17.170 1.00 107.08 ? 6 GLY D CA 1 ATOM 15476 C C . GLY E 1 10 ? -17.192 -36.134 -17.217 1.00 99.68 ? 6 GLY D C 1 ATOM 15477 O O . GLY E 1 10 ? -16.228 -35.965 -17.982 1.00 104.41 ? 6 GLY D O 1 ATOM 15478 N N . TYR E 1 11 ? -17.660 -35.183 -16.423 1.00 90.94 ? 7 TYR D N 1 ATOM 15479 C CA . TYR E 1 11 ? -17.083 -33.857 -16.430 1.00 85.82 ? 7 TYR D CA 1 ATOM 15480 C C . TYR E 1 11 ? -16.928 -33.327 -15.032 1.00 84.13 ? 7 TYR D C 1 ATOM 15481 O O . TYR E 1 11 ? -17.510 -33.843 -14.082 1.00 83.41 ? 7 TYR D O 1 ATOM 15482 C CB . TYR E 1 11 ? -17.913 -32.890 -17.298 1.00 84.84 ? 7 TYR D CB 1 ATOM 15483 C CG . TYR E 1 11 ? -19.377 -32.767 -16.920 1.00 76.84 ? 7 TYR D CG 1 ATOM 15484 C CD1 . TYR E 1 11 ? -19.773 -31.997 -15.842 1.00 75.45 ? 7 TYR D CD1 1 ATOM 15485 C CD2 . TYR E 1 11 ? -20.356 -33.388 -17.662 1.00 74.48 ? 7 TYR D CD2 1 ATOM 15486 C CE1 . TYR E 1 11 ? -21.106 -31.880 -15.504 1.00 70.27 ? 7 TYR D CE1 1 ATOM 15487 C CE2 . TYR E 1 11 ? -21.692 -33.274 -17.329 1.00 71.75 ? 7 TYR D CE2 1 ATOM 15488 C CZ . TYR E 1 11 ? -22.052 -32.522 -16.250 1.00 66.94 ? 7 TYR D CZ 1 ATOM 15489 O OH . TYR E 1 11 ? -23.366 -32.414 -15.943 1.00 64.06 ? 7 TYR D OH 1 ATOM 15490 N N . HIS E 1 12 ? -16.113 -32.289 -14.938 1.00 86.30 ? 8 HIS D N 1 ATOM 15491 C CA . HIS E 1 12 ? -15.720 -31.709 -13.678 1.00 89.06 ? 8 HIS D CA 1 ATOM 15492 C C . HIS E 1 12 ? -16.889 -31.017 -12.969 1.00 82.86 ? 8 HIS D C 1 ATOM 15493 O O . HIS E 1 12 ? -17.820 -30.518 -13.596 1.00 77.67 ? 8 HIS D O 1 ATOM 15494 C CB . HIS E 1 12 ? -14.570 -30.732 -13.926 1.00 95.93 ? 8 HIS D CB 1 ATOM 15495 C CG . HIS E 1 12 ? -13.988 -30.165 -12.665 1.00 102.85 ? 8 HIS D CG 1 ATOM 15496 N ND1 . HIS E 1 12 ? -13.282 -28.989 -12.667 1.00 113.35 ? 8 HIS D ND1 1 ATOM 15497 C CD2 . HIS E 1 12 ? -14.044 -30.565 -11.367 1.00 103.40 ? 8 HIS D CD2 1 ATOM 15498 C CE1 . HIS E 1 12 ? -12.916 -28.687 -11.434 1.00 114.12 ? 8 HIS D CE1 1 ATOM 15499 N NE2 . HIS E 1 12 ? -13.375 -29.622 -10.623 1.00 110.75 ? 8 HIS D NE2 1 ATOM 15500 N N . ALA E 1 13 ? -16.830 -31.029 -11.643 1.00 84.93 ? 9 ALA D N 1 ATOM 15501 C CA . ALA E 1 13 ? -17.692 -30.215 -10.791 1.00 85.44 ? 9 ALA D CA 1 ATOM 15502 C C . ALA E 1 13 ? -16.872 -29.781 -9.572 1.00 90.05 ? 9 ALA D C 1 ATOM 15503 O O . ALA E 1 13 ? -15.751 -30.263 -9.366 1.00 91.69 ? 9 ALA D O 1 ATOM 15504 C CB . ALA E 1 13 ? -18.917 -30.989 -10.357 1.00 85.47 ? 9 ALA D CB 1 ATOM 15505 N N . ASN E 1 14 ? -17.405 -28.827 -8.811 1.00 92.29 ? 10 ASN D N 1 ATOM 15506 C CA . ASN E 1 14 ? -16.708 -28.268 -7.654 1.00 93.21 ? 10 ASN D CA 1 ATOM 15507 C C . ASN E 1 14 ? -17.685 -27.538 -6.723 1.00 95.42 ? 10 ASN D C 1 ATOM 15508 O O . ASN E 1 14 ? -18.902 -27.666 -6.871 1.00 92.66 ? 10 ASN D O 1 ATOM 15509 C CB . ASN E 1 14 ? -15.519 -27.375 -8.093 1.00 93.19 ? 10 ASN D CB 1 ATOM 15510 C CG . ASN E 1 14 ? -15.951 -26.150 -8.895 1.00 96.81 ? 10 ASN D CG 1 ATOM 15511 O OD1 . ASN E 1 14 ? -17.122 -25.759 -8.909 1.00 89.03 ? 10 ASN D OD1 1 ATOM 15512 N ND2 . ASN E 1 14 ? -14.993 -25.538 -9.579 1.00 99.78 ? 10 ASN D ND2 1 ATOM 15513 N N . ASN E 1 15 ? -17.150 -26.800 -5.755 1.00 99.56 ? 11 ASN D N 1 ATOM 15514 C CA . ASN E 1 15 ? -17.966 -26.162 -4.715 1.00 97.55 ? 11 ASN D CA 1 ATOM 15515 C C . ASN E 1 15 ? -18.506 -24.782 -5.087 1.00 92.25 ? 11 ASN D C 1 ATOM 15516 O O . ASN E 1 15 ? -19.178 -24.162 -4.281 1.00 93.06 ? 11 ASN D O 1 ATOM 15517 C CB . ASN E 1 15 ? -17.164 -26.073 -3.393 1.00 100.16 ? 11 ASN D CB 1 ATOM 15518 C CG . ASN E 1 15 ? -15.828 -25.340 -3.549 1.00 97.36 ? 11 ASN D CG 1 ATOM 15519 O OD1 . ASN E 1 15 ? -15.310 -25.212 -4.653 1.00 92.24 ? 11 ASN D OD1 1 ATOM 15520 N ND2 . ASN E 1 15 ? -15.264 -24.877 -2.438 1.00 97.97 ? 11 ASN D ND2 1 ATOM 15521 N N . SER E 1 16 ? -18.184 -24.297 -6.285 1.00 89.30 ? 12 SER D N 1 ATOM 15522 C CA . SER E 1 16 ? -18.532 -22.929 -6.716 1.00 87.70 ? 12 SER D CA 1 ATOM 15523 C C . SER E 1 16 ? -20.040 -22.658 -6.747 1.00 79.59 ? 12 SER D C 1 ATOM 15524 O O . SER E 1 16 ? -20.813 -23.502 -7.167 1.00 76.42 ? 12 SER D O 1 ATOM 15525 C CB . SER E 1 16 ? -17.913 -22.649 -8.105 1.00 90.71 ? 12 SER D CB 1 ATOM 15526 O OG . SER E 1 16 ? -18.461 -21.496 -8.715 1.00 86.39 ? 12 SER D OG 1 ATOM 15527 N N . THR E 1 17 ? -20.437 -21.462 -6.323 1.00 82.97 ? 13 THR D N 1 ATOM 15528 C CA . THR E 1 17 ? -21.854 -21.030 -6.395 1.00 88.76 ? 13 THR D CA 1 ATOM 15529 C C . THR E 1 17 ? -22.052 -19.820 -7.335 1.00 83.07 ? 13 THR D C 1 ATOM 15530 O O . THR E 1 17 ? -23.139 -19.250 -7.382 1.00 75.78 ? 13 THR D O 1 ATOM 15531 C CB . THR E 1 17 ? -22.464 -20.690 -5.010 1.00 92.78 ? 13 THR D CB 1 ATOM 15532 O OG1 . THR E 1 17 ? -21.716 -19.621 -4.421 1.00 96.71 ? 13 THR D OG1 1 ATOM 15533 C CG2 . THR E 1 17 ? -22.458 -21.919 -4.094 1.00 91.96 ? 13 THR D CG2 1 ATOM 15534 N N . THR E 1 18 ? -20.994 -19.436 -8.057 1.00 78.80 ? 14 THR D N 1 ATOM 15535 C CA . THR E 1 18 ? -21.046 -18.331 -9.000 1.00 75.18 ? 14 THR D CA 1 ATOM 15536 C C . THR E 1 18 ? -22.003 -18.657 -10.113 1.00 73.12 ? 14 THR D C 1 ATOM 15537 O O . THR E 1 18 ? -21.941 -19.736 -10.702 1.00 74.93 ? 14 THR D O 1 ATOM 15538 C CB . THR E 1 18 ? -19.677 -18.072 -9.648 1.00 74.84 ? 14 THR D CB 1 ATOM 15539 O OG1 . THR E 1 18 ? -18.737 -17.762 -8.624 1.00 76.88 ? 14 THR D OG1 1 ATOM 15540 C CG2 . THR E 1 18 ? -19.750 -16.904 -10.618 1.00 73.68 ? 14 THR D CG2 1 ATOM 15541 N N . GLN E 1 19 ? -22.836 -17.686 -10.446 1.00 69.66 ? 15 GLN D N 1 ATOM 15542 C CA . GLN E 1 19 ? -23.803 -17.834 -11.520 1.00 68.38 ? 15 GLN D CA 1 ATOM 15543 C C . GLN E 1 19 ? -23.539 -16.867 -12.688 1.00 67.66 ? 15 GLN D C 1 ATOM 15544 O O . GLN E 1 19 ? -23.017 -15.763 -12.502 1.00 72.38 ? 15 GLN D O 1 ATOM 15545 C CB . GLN E 1 19 ? -25.191 -17.598 -10.973 1.00 65.48 ? 15 GLN D CB 1 ATOM 15546 C CG . GLN E 1 19 ? -25.440 -18.372 -9.706 1.00 65.75 ? 15 GLN D CG 1 ATOM 15547 C CD . GLN E 1 19 ? -26.902 -18.354 -9.328 1.00 66.64 ? 15 GLN D CD 1 ATOM 15548 O OE1 . GLN E 1 19 ? -27.643 -17.418 -9.654 1.00 57.44 ? 15 GLN D OE1 1 ATOM 15549 N NE2 . GLN E 1 19 ? -27.327 -19.396 -8.639 1.00 68.29 ? 15 GLN D NE2 1 ATOM 15550 N N . VAL E 1 20 ? -23.894 -17.306 -13.886 1.00 59.04 ? 16 VAL D N 1 ATOM 15551 C CA . VAL E 1 20 ? -23.830 -16.466 -15.065 1.00 53.17 ? 16 VAL D CA 1 ATOM 15552 C C . VAL E 1 20 ? -25.178 -16.577 -15.755 1.00 52.29 ? 16 VAL D C 1 ATOM 15553 O O . VAL E 1 20 ? -26.050 -17.365 -15.371 1.00 51.73 ? 16 VAL D O 1 ATOM 15554 C CB . VAL E 1 20 ? -22.738 -16.908 -16.037 1.00 50.42 ? 16 VAL D CB 1 ATOM 15555 C CG1 . VAL E 1 20 ? -21.399 -17.067 -15.327 1.00 51.65 ? 16 VAL D CG1 1 ATOM 15556 C CG2 . VAL E 1 20 ? -23.127 -18.207 -16.723 1.00 50.03 ? 16 VAL D CG2 1 ATOM 15557 N N . ASP E 1 21 ? -25.368 -15.730 -16.745 1.00 53.31 ? 17 ASP D N 1 ATOM 15558 C CA . ASP E 1 21 ? -26.593 -15.754 -17.542 1.00 52.86 ? 17 ASP D CA 1 ATOM 15559 C C . ASP E 1 21 ? -26.243 -16.084 -18.975 1.00 49.90 ? 17 ASP D C 1 ATOM 15560 O O . ASP E 1 21 ? -25.083 -15.968 -19.403 1.00 44.36 ? 17 ASP D O 1 ATOM 15561 C CB . ASP E 1 21 ? -27.340 -14.416 -17.470 1.00 53.42 ? 17 ASP D CB 1 ATOM 15562 C CG . ASP E 1 21 ? -28.102 -14.212 -16.148 1.00 56.76 ? 17 ASP D CG 1 ATOM 15563 O OD1 . ASP E 1 21 ? -27.938 -15.002 -15.196 1.00 55.85 ? 17 ASP D OD1 1 ATOM 15564 O OD2 . ASP E 1 21 ? -28.852 -13.209 -16.044 1.00 61.96 ? 17 ASP D OD2 1 ATOM 15565 N N . THR E 1 22 ? -27.261 -16.559 -19.677 1.00 50.96 ? 18 THR D N 1 ATOM 15566 C CA . THR E 1 22 ? -27.177 -16.793 -21.094 1.00 52.64 ? 18 THR D CA 1 ATOM 15567 C C . THR E 1 22 ? -28.455 -16.252 -21.688 1.00 52.73 ? 18 THR D C 1 ATOM 15568 O O . THR E 1 22 ? -29.384 -15.888 -21.000 1.00 49.44 ? 18 THR D O 1 ATOM 15569 C CB . THR E 1 22 ? -26.988 -18.291 -21.472 1.00 55.56 ? 18 THR D CB 1 ATOM 15570 O OG1 . THR E 1 22 ? -28.258 -18.976 -21.576 1.00 54.36 ? 18 THR D OG1 1 ATOM 15571 C CG2 . THR E 1 22 ? -26.106 -18.998 -20.457 1.00 56.99 ? 18 THR D CG2 1 ATOM 15572 N N . ILE E 1 23 ? -28.475 -16.191 -23.000 1.00 59.10 ? 19 ILE D N 1 ATOM 15573 C CA . ILE E 1 23 ? -29.635 -15.723 -23.704 1.00 61.71 ? 19 ILE D CA 1 ATOM 15574 C C . ILE E 1 23 ? -30.858 -16.633 -23.434 1.00 58.85 ? 19 ILE D C 1 ATOM 15575 O O . ILE E 1 23 ? -31.984 -16.161 -23.441 1.00 56.31 ? 19 ILE D O 1 ATOM 15576 C CB . ILE E 1 23 ? -29.290 -15.569 -25.208 1.00 69.78 ? 19 ILE D CB 1 ATOM 15577 C CG1 . ILE E 1 23 ? -30.397 -14.798 -25.940 1.00 71.29 ? 19 ILE D CG1 1 ATOM 15578 C CG2 . ILE E 1 23 ? -28.978 -16.910 -25.872 1.00 72.31 ? 19 ILE D CG2 1 ATOM 15579 C CD1 . ILE E 1 23 ? -30.274 -13.297 -25.770 1.00 77.00 ? 19 ILE D CD1 1 ATOM 15580 N N . LEU E 1 24 ? -30.609 -17.922 -23.188 1.00 56.33 ? 20 LEU D N 1 ATOM 15581 C CA . LEU E 1 24 ? -31.674 -18.916 -23.019 1.00 58.30 ? 20 LEU D CA 1 ATOM 15582 C C . LEU E 1 24 ? -32.100 -19.162 -21.592 1.00 61.96 ? 20 LEU D C 1 ATOM 15583 O O . LEU E 1 24 ? -33.218 -19.621 -21.347 1.00 58.17 ? 20 LEU D O 1 ATOM 15584 C CB . LEU E 1 24 ? -31.238 -20.272 -23.598 1.00 59.39 ? 20 LEU D CB 1 ATOM 15585 C CG . LEU E 1 24 ? -31.005 -20.427 -25.111 1.00 57.33 ? 20 LEU D CG 1 ATOM 15586 C CD1 . LEU E 1 24 ? -30.609 -21.866 -25.431 1.00 57.26 ? 20 LEU D CD1 1 ATOM 15587 C CD2 . LEU E 1 24 ? -32.216 -20.004 -25.931 1.00 53.79 ? 20 LEU D CD2 1 ATOM 15588 N N . GLU E 1 25 ? -31.192 -18.940 -20.643 1.00 66.91 ? 21 GLU D N 1 ATOM 15589 C CA . GLU E 1 25 ? -31.502 -19.242 -19.250 1.00 67.18 ? 21 GLU D CA 1 ATOM 15590 C C . GLU E 1 25 ? -30.647 -18.429 -18.301 1.00 66.16 ? 21 GLU D C 1 ATOM 15591 O O . GLU E 1 25 ? -29.570 -17.945 -18.662 1.00 63.88 ? 21 GLU D O 1 ATOM 15592 C CB . GLU E 1 25 ? -31.366 -20.751 -18.978 1.00 68.42 ? 21 GLU D CB 1 ATOM 15593 C CG . GLU E 1 25 ? -30.018 -21.340 -19.373 1.00 69.46 ? 21 GLU D CG 1 ATOM 15594 C CD . GLU E 1 25 ? -29.968 -22.878 -19.338 1.00 70.92 ? 21 GLU D CD 1 ATOM 15595 O OE1 . GLU E 1 25 ? -29.231 -23.462 -20.162 1.00 64.28 ? 21 GLU D OE1 1 ATOM 15596 O OE2 . GLU E 1 25 ? -30.654 -23.516 -18.499 1.00 73.56 ? 21 GLU D OE2 1 ATOM 15597 N N . LYS E 1 26 ? -31.156 -18.292 -17.083 1.00 64.28 ? 22 LYS D N 1 ATOM 15598 C CA . LYS E 1 26 ? -30.617 -17.375 -16.121 1.00 63.77 ? 22 LYS D CA 1 ATOM 15599 C C . LYS E 1 26 ? -30.148 -18.116 -14.899 1.00 62.53 ? 22 LYS D C 1 ATOM 15600 O O . LYS E 1 26 ? -30.476 -19.277 -14.689 1.00 62.37 ? 22 LYS D O 1 ATOM 15601 C CB . LYS E 1 26 ? -31.695 -16.336 -15.718 1.00 65.87 ? 22 LYS D CB 1 ATOM 15602 C CG . LYS E 1 26 ? -32.457 -15.648 -16.870 1.00 66.71 ? 22 LYS D CG 1 ATOM 15603 C CD . LYS E 1 26 ? -31.703 -14.485 -17.500 1.00 69.62 ? 22 LYS D CD 1 ATOM 15604 C CE . LYS E 1 26 ? -31.537 -14.737 -19.000 1.00 73.44 ? 22 LYS D CE 1 ATOM 15605 N NZ . LYS E 1 26 ? -30.988 -13.570 -19.741 1.00 69.49 ? 22 LYS D NZ 1 ATOM 15606 N N . ASN E 1 27 ? -29.353 -17.435 -14.084 1.00 66.09 ? 23 ASN D N 1 ATOM 15607 C CA . ASN E 1 27 ? -28.905 -17.977 -12.795 1.00 70.19 ? 23 ASN D CA 1 ATOM 15608 C C . ASN E 1 27 ? -28.307 -19.398 -12.922 1.00 63.52 ? 23 ASN D C 1 ATOM 15609 O O . ASN E 1 27 ? -28.648 -20.294 -12.165 1.00 63.34 ? 23 ASN D O 1 ATOM 15610 C CB . ASN E 1 27 ? -30.063 -17.970 -11.773 1.00 74.62 ? 23 ASN D CB 1 ATOM 15611 C CG . ASN E 1 27 ? -30.590 -16.575 -11.459 1.00 80.89 ? 23 ASN D CG 1 ATOM 15612 O OD1 . ASN E 1 27 ? -30.088 -15.562 -11.959 1.00 71.54 ? 23 ASN D OD1 1 ATOM 15613 N ND2 . ASN E 1 27 ? -31.627 -16.534 -10.597 1.00 98.88 ? 23 ASN D ND2 1 ATOM 15614 N N . VAL E 1 28 ? -27.412 -19.577 -13.880 1.00 60.96 ? 24 VAL D N 1 ATOM 15615 C CA . VAL E 1 28 ? -26.812 -20.878 -14.143 1.00 62.61 ? 24 VAL D CA 1 ATOM 15616 C C . VAL E 1 28 ? -25.482 -20.972 -13.410 1.00 66.59 ? 24 VAL D C 1 ATOM 15617 O O . VAL E 1 28 ? -24.553 -20.195 -13.681 1.00 76.12 ? 24 VAL D O 1 ATOM 15618 C CB . VAL E 1 28 ? -26.568 -21.067 -15.654 1.00 61.50 ? 24 VAL D CB 1 ATOM 15619 C CG1 . VAL E 1 28 ? -25.730 -22.302 -15.929 1.00 59.83 ? 24 VAL D CG1 1 ATOM 15620 C CG2 . VAL E 1 28 ? -27.894 -21.123 -16.400 1.00 60.52 ? 24 VAL D CG2 1 ATOM 15621 N N . THR E 1 29 ? -25.380 -21.924 -12.496 1.00 63.62 ? 25 THR D N 1 ATOM 15622 C CA . THR E 1 29 ? -24.186 -22.070 -11.704 1.00 64.54 ? 25 THR D CA 1 ATOM 15623 C C . THR E 1 29 ? -23.075 -22.689 -12.541 1.00 62.94 ? 25 THR D C 1 ATOM 15624 O O . THR E 1 29 ? -23.312 -23.652 -13.250 1.00 63.44 ? 25 THR D O 1 ATOM 15625 C CB . THR E 1 29 ? -24.479 -22.923 -10.457 1.00 67.59 ? 25 THR D CB 1 ATOM 15626 O OG1 . THR E 1 29 ? -25.664 -22.423 -9.818 1.00 65.03 ? 25 THR D OG1 1 ATOM 15627 C CG2 . THR E 1 29 ? -23.312 -22.865 -9.457 1.00 69.16 ? 25 THR D CG2 1 ATOM 15628 N N . VAL E 1 30 ? -21.865 -22.140 -12.454 1.00 64.49 ? 26 VAL D N 1 ATOM 15629 C CA . VAL E 1 30 ? -20.740 -22.679 -13.201 1.00 67.16 ? 26 VAL D CA 1 ATOM 15630 C C . VAL E 1 30 ? -19.526 -22.917 -12.313 1.00 71.50 ? 26 VAL D C 1 ATOM 15631 O O . VAL E 1 30 ? -19.433 -22.403 -11.205 1.00 74.27 ? 26 VAL D O 1 ATOM 15632 C CB . VAL E 1 30 ? -20.327 -21.779 -14.381 1.00 71.01 ? 26 VAL D CB 1 ATOM 15633 C CG1 . VAL E 1 30 ? -21.502 -21.534 -15.315 1.00 68.24 ? 26 VAL D CG1 1 ATOM 15634 C CG2 . VAL E 1 30 ? -19.742 -20.451 -13.893 1.00 75.56 ? 26 VAL D CG2 1 ATOM 15635 N N . THR E 1 31 ? -18.594 -23.711 -12.827 1.00 73.66 ? 27 THR D N 1 ATOM 15636 C CA . THR E 1 31 ? -17.401 -24.097 -12.084 1.00 74.86 ? 27 THR D CA 1 ATOM 15637 C C . THR E 1 31 ? -16.376 -22.963 -12.025 1.00 75.54 ? 27 THR D C 1 ATOM 15638 O O . THR E 1 31 ? -15.647 -22.832 -11.052 1.00 75.48 ? 27 THR D O 1 ATOM 15639 C CB . THR E 1 31 ? -16.739 -25.333 -12.731 1.00 74.24 ? 27 THR D CB 1 ATOM 15640 O OG1 . THR E 1 31 ? -16.406 -25.054 -14.097 1.00 72.46 ? 27 THR D OG1 1 ATOM 15641 C CG2 . THR E 1 31 ? -17.680 -26.517 -12.699 1.00 77.11 ? 27 THR D CG2 1 ATOM 15642 N N . HIS E 1 32 ? -16.312 -22.181 -13.098 1.00 78.74 ? 28 HIS D N 1 ATOM 15643 C CA . HIS E 1 32 ? -15.344 -21.103 -13.252 1.00 85.84 ? 28 HIS D CA 1 ATOM 15644 C C . HIS E 1 32 ? -15.935 -19.943 -14.043 1.00 85.55 ? 28 HIS D C 1 ATOM 15645 O O . HIS E 1 32 ? -16.728 -20.141 -14.967 1.00 86.54 ? 28 HIS D O 1 ATOM 15646 C CB . HIS E 1 32 ? -14.109 -21.581 -14.001 1.00 93.55 ? 28 HIS D CB 1 ATOM 15647 C CG . HIS E 1 32 ? -13.405 -22.721 -13.343 1.00 100.78 ? 28 HIS D CG 1 ATOM 15648 N ND1 . HIS E 1 32 ? -13.677 -24.036 -13.649 1.00 108.17 ? 28 HIS D ND1 1 ATOM 15649 C CD2 . HIS E 1 32 ? -12.430 -22.744 -12.406 1.00 100.74 ? 28 HIS D CD2 1 ATOM 15650 C CE1 . HIS E 1 32 ? -12.899 -24.822 -12.930 1.00 104.76 ? 28 HIS D CE1 1 ATOM 15651 N NE2 . HIS E 1 32 ? -12.134 -24.064 -12.167 1.00 106.14 ? 28 HIS D NE2 1 ATOM 15652 N N . SER E 1 33 ? -15.547 -18.729 -13.664 1.00 82.55 ? 29 SER D N 1 ATOM 15653 C CA . SER E 1 33 ? -16.009 -17.524 -14.330 1.00 75.84 ? 29 SER D CA 1 ATOM 15654 C C . SER E 1 33 ? -15.044 -16.384 -14.064 1.00 74.31 ? 29 SER D C 1 ATOM 15655 O O . SER E 1 33 ? -14.380 -16.319 -13.029 1.00 75.28 ? 29 SER D O 1 ATOM 15656 C CB . SER E 1 33 ? -17.410 -17.144 -13.853 1.00 73.16 ? 29 SER D CB 1 ATOM 15657 O OG . SER E 1 33 ? -17.401 -16.727 -12.509 1.00 69.67 ? 29 SER D OG 1 ATOM 15658 N N . VAL E 1 34 ? -14.963 -15.497 -15.031 1.00 74.38 ? 30 VAL D N 1 ATOM 15659 C CA . VAL E 1 34 ? -14.103 -14.346 -14.938 1.00 73.48 ? 30 VAL D CA 1 ATOM 15660 C C . VAL E 1 34 ? -15.018 -13.145 -15.019 1.00 67.98 ? 30 VAL D C 1 ATOM 15661 O O . VAL E 1 34 ? -16.023 -13.132 -15.777 1.00 65.13 ? 30 VAL D O 1 ATOM 15662 C CB . VAL E 1 34 ? -13.002 -14.310 -16.029 1.00 75.36 ? 30 VAL D CB 1 ATOM 15663 C CG1 . VAL E 1 34 ? -13.607 -14.207 -17.422 1.00 74.41 ? 30 VAL D CG1 1 ATOM 15664 C CG2 . VAL E 1 34 ? -12.018 -13.164 -15.777 1.00 79.10 ? 30 VAL D CG2 1 ATOM 15665 N N . GLU E 1 35 ? -14.665 -12.157 -14.206 1.00 64.84 ? 31 GLU D N 1 ATOM 15666 C CA . GLU E 1 35 ? -15.348 -10.888 -14.197 1.00 60.16 ? 31 GLU D CA 1 ATOM 15667 C C . GLU E 1 35 ? -14.580 -9.918 -15.083 1.00 59.09 ? 31 GLU D C 1 ATOM 15668 O O . GLU E 1 35 ? -13.377 -9.691 -14.911 1.00 65.42 ? 31 GLU D O 1 ATOM 15669 C CB . GLU E 1 35 ? -15.460 -10.386 -12.766 1.00 59.24 ? 31 GLU D CB 1 ATOM 15670 C CG . GLU E 1 35 ? -15.939 -8.956 -12.580 1.00 59.86 ? 31 GLU D CG 1 ATOM 15671 C CD . GLU E 1 35 ? -17.430 -8.755 -12.888 1.00 60.23 ? 31 GLU D CD 1 ATOM 15672 O OE1 . GLU E 1 35 ? -17.790 -8.594 -14.081 1.00 54.35 ? 31 GLU D OE1 1 ATOM 15673 O OE2 . GLU E 1 35 ? -18.231 -8.722 -11.931 1.00 59.03 ? 31 GLU D OE2 1 ATOM 15674 N N . LEU E 1 36 ? -15.281 -9.356 -16.053 1.00 57.15 ? 32 LEU D N 1 ATOM 15675 C CA . LEU E 1 36 ? -14.661 -8.466 -17.025 1.00 56.47 ? 32 LEU D CA 1 ATOM 15676 C C . LEU E 1 36 ? -14.728 -7.001 -16.632 1.00 52.31 ? 32 LEU D C 1 ATOM 15677 O O . LEU E 1 36 ? -14.054 -6.162 -17.263 1.00 55.35 ? 32 LEU D O 1 ATOM 15678 C CB . LEU E 1 36 ? -15.374 -8.626 -18.344 1.00 57.97 ? 32 LEU D CB 1 ATOM 15679 C CG . LEU E 1 36 ? -15.135 -9.947 -19.061 1.00 58.78 ? 32 LEU D CG 1 ATOM 15680 C CD1 . LEU E 1 36 ? -16.076 -10.102 -20.240 1.00 63.38 ? 32 LEU D CD1 1 ATOM 15681 C CD2 . LEU E 1 36 ? -13.703 -9.978 -19.550 1.00 60.99 ? 32 LEU D CD2 1 ATOM 15682 N N . LEU E 1 37 ? -15.549 -6.704 -15.628 1.00 47.99 ? 33 LEU D N 1 ATOM 15683 C CA . LEU E 1 37 ? -15.844 -5.342 -15.236 1.00 48.97 ? 33 LEU D CA 1 ATOM 15684 C C . LEU E 1 37 ? -15.029 -4.952 -14.009 1.00 53.15 ? 33 LEU D C 1 ATOM 15685 O O . LEU E 1 37 ? -14.999 -5.667 -13.026 1.00 55.21 ? 33 LEU D O 1 ATOM 15686 C CB . LEU E 1 37 ? -17.323 -5.234 -14.931 1.00 47.61 ? 33 LEU D CB 1 ATOM 15687 C CG . LEU E 1 37 ? -17.835 -3.874 -14.549 1.00 49.05 ? 33 LEU D CG 1 ATOM 15688 C CD1 . LEU E 1 37 ? -17.806 -2.956 -15.740 1.00 51.35 ? 33 LEU D CD1 1 ATOM 15689 C CD2 . LEU E 1 37 ? -19.258 -3.966 -14.020 1.00 48.92 ? 33 LEU D CD2 1 ATOM 15690 N N . GLU E 1 38 ? -14.311 -3.834 -14.090 1.00 54.66 ? 34 GLU D N 1 ATOM 15691 C CA . GLU E 1 38 ? -13.564 -3.330 -12.964 1.00 53.95 ? 34 GLU D CA 1 ATOM 15692 C C . GLU E 1 38 ? -14.497 -2.388 -12.223 1.00 52.24 ? 34 GLU D C 1 ATOM 15693 O O . GLU E 1 38 ? -15.060 -1.479 -12.820 1.00 56.43 ? 34 GLU D O 1 ATOM 15694 C CB . GLU E 1 38 ? -12.319 -2.590 -13.431 1.00 56.39 ? 34 GLU D CB 1 ATOM 15695 C CG . GLU E 1 38 ? -11.437 -2.093 -12.308 1.00 61.27 ? 34 GLU D CG 1 ATOM 15696 C CD . GLU E 1 38 ? -11.144 -3.155 -11.273 1.00 65.02 ? 34 GLU D CD 1 ATOM 15697 O OE1 . GLU E 1 38 ? -11.680 -3.038 -10.165 1.00 69.17 ? 34 GLU D OE1 1 ATOM 15698 O OE2 . GLU E 1 38 ? -10.363 -4.087 -11.532 1.00 69.06 ? 34 GLU D OE2 1 ATOM 15699 N N . THR E 1 39 ? -14.650 -2.594 -10.928 1.00 50.50 ? 35 THR D N 1 ATOM 15700 C CA . THR E 1 39 ? -15.524 -1.767 -10.119 1.00 49.39 ? 35 THR D CA 1 ATOM 15701 C C . THR E 1 39 ? -14.767 -1.032 -9.012 1.00 48.78 ? 35 THR D C 1 ATOM 15702 O O . THR E 1 39 ? -15.366 -0.258 -8.290 1.00 50.79 ? 35 THR D O 1 ATOM 15703 C CB . THR E 1 39 ? -16.629 -2.632 -9.484 1.00 47.29 ? 35 THR D CB 1 ATOM 15704 O OG1 . THR E 1 39 ? -16.018 -3.650 -8.683 1.00 41.97 ? 35 THR D OG1 1 ATOM 15705 C CG2 . THR E 1 39 ? -17.473 -3.306 -10.561 1.00 46.14 ? 35 THR D CG2 1 ATOM 15706 N N . GLN E 1 40 ? -13.476 -1.292 -8.865 1.00 50.22 ? 36 GLN D N 1 ATOM 15707 C CA . GLN E 1 40 ? -12.649 -0.761 -7.756 1.00 54.38 ? 36 GLN D CA 1 ATOM 15708 C C . GLN E 1 40 ? -11.740 0.392 -8.207 1.00 49.81 ? 36 GLN D C 1 ATOM 15709 O O . GLN E 1 40 ? -11.230 0.401 -9.308 1.00 49.58 ? 36 GLN D O 1 ATOM 15710 C CB . GLN E 1 40 ? -11.781 -1.876 -7.111 1.00 55.11 ? 36 GLN D CB 1 ATOM 15711 C CG . GLN E 1 40 ? -12.524 -3.017 -6.404 1.00 58.34 ? 36 GLN D CG 1 ATOM 15712 C CD . GLN E 1 40 ? -13.687 -2.538 -5.546 1.00 66.29 ? 36 GLN D CD 1 ATOM 15713 O OE1 . GLN E 1 40 ? -14.870 -2.679 -5.930 1.00 74.99 ? 36 GLN D OE1 1 ATOM 15714 N NE2 . GLN E 1 40 ? -13.377 -1.928 -4.404 1.00 69.33 ? 36 GLN D NE2 1 ATOM 15715 N N . LYS E 1 41 ? -11.580 1.373 -7.326 1.00 47.16 ? 37 LYS D N 1 ATOM 15716 C CA . LYS E 1 41 ? -10.786 2.559 -7.576 1.00 43.96 ? 37 LYS D CA 1 ATOM 15717 C C . LYS E 1 41 ? -10.168 3.012 -6.283 1.00 43.37 ? 37 LYS D C 1 ATOM 15718 O O . LYS E 1 41 ? -10.747 2.806 -5.227 1.00 42.02 ? 37 LYS D O 1 ATOM 15719 C CB . LYS E 1 41 ? -11.673 3.679 -8.157 1.00 44.07 ? 37 LYS D CB 1 ATOM 15720 C CG . LYS E 1 41 ? -13.123 3.693 -7.667 1.00 43.60 ? 37 LYS D CG 1 ATOM 15721 C CD . LYS E 1 41 ? -13.359 4.688 -6.558 1.00 46.54 ? 37 LYS D CD 1 ATOM 15722 C CE . LYS E 1 41 ? -14.840 5.075 -6.391 1.00 46.08 ? 37 LYS D CE 1 ATOM 15723 N NZ . LYS E 1 41 ? -15.662 3.930 -5.959 1.00 46.21 ? 37 LYS D NZ 1 ATOM 15724 N N . GLU E 1 42 ? -9.030 3.684 -6.366 1.00 45.97 ? 38 GLU D N 1 ATOM 15725 C CA . GLU E 1 42 ? -8.475 4.403 -5.218 1.00 50.80 ? 38 GLU D CA 1 ATOM 15726 C C . GLU E 1 42 ? -9.078 5.809 -5.222 1.00 51.58 ? 38 GLU D C 1 ATOM 15727 O O . GLU E 1 42 ? -8.862 6.574 -6.164 1.00 58.13 ? 38 GLU D O 1 ATOM 15728 C CB . GLU E 1 42 ? -6.938 4.489 -5.275 1.00 51.62 ? 38 GLU D CB 1 ATOM 15729 C CG . GLU E 1 42 ? -6.244 3.144 -5.200 1.00 53.96 ? 38 GLU D CG 1 ATOM 15730 C CD . GLU E 1 42 ? -4.802 3.172 -5.719 1.00 56.89 ? 38 GLU D CD 1 ATOM 15731 O OE1 . GLU E 1 42 ? -4.320 4.205 -6.239 1.00 54.32 ? 38 GLU D OE1 1 ATOM 15732 O OE2 . GLU E 1 42 ? -4.127 2.137 -5.598 1.00 59.46 ? 38 GLU D OE2 1 ATOM 15733 N N . SER E 1 43 ? -9.782 6.165 -4.153 1.00 48.22 ? 39 SER D N 1 ATOM 15734 C CA . SER E 1 43 ? -10.424 7.457 -4.061 1.00 45.97 ? 39 SER D CA 1 ATOM 15735 C C . SER E 1 43 ? -9.436 8.586 -3.813 1.00 41.41 ? 39 SER D C 1 ATOM 15736 O O . SER E 1 43 ? -9.487 9.237 -2.771 1.00 39.49 ? 39 SER D O 1 ATOM 15737 C CB . SER E 1 43 ? -11.486 7.436 -2.965 1.00 48.85 ? 39 SER D CB 1 ATOM 15738 O OG . SER E 1 43 ? -12.514 6.537 -3.316 1.00 52.24 ? 39 SER D OG 1 ATOM 15739 N N . ARG E 1 44 ? -8.623 8.877 -4.825 1.00 37.64 ? 40 ARG D N 1 ATOM 15740 C CA . ARG E 1 44 ? -7.677 9.967 -4.762 1.00 38.40 ? 40 ARG D CA 1 ATOM 15741 C C . ARG E 1 44 ? -7.166 10.357 -6.136 1.00 36.99 ? 40 ARG D C 1 ATOM 15742 O O . ARG E 1 44 ? -7.427 9.675 -7.111 1.00 39.77 ? 40 ARG D O 1 ATOM 15743 C CB . ARG E 1 44 ? -6.494 9.537 -3.921 1.00 40.96 ? 40 ARG D CB 1 ATOM 15744 C CG . ARG E 1 44 ? -5.796 8.321 -4.482 1.00 41.59 ? 40 ARG D CG 1 ATOM 15745 C CD . ARG E 1 44 ? -4.619 7.950 -3.636 1.00 41.71 ? 40 ARG D CD 1 ATOM 15746 N NE . ARG E 1 44 ? -3.999 6.756 -4.169 1.00 43.15 ? 40 ARG D NE 1 ATOM 15747 C CZ . ARG E 1 44 ? -2.840 6.257 -3.742 1.00 42.97 ? 40 ARG D CZ 1 ATOM 15748 N NH1 . ARG E 1 44 ? -2.154 6.866 -2.778 1.00 41.59 ? 40 ARG D NH1 1 ATOM 15749 N NH2 . ARG E 1 44 ? -2.367 5.152 -4.300 1.00 42.23 ? 40 ARG D NH2 1 ATOM 15750 N N . PHE E 1 45 ? -6.427 11.452 -6.195 1.00 37.20 ? 41 PHE D N 1 ATOM 15751 C CA . PHE E 1 45 ? -5.884 11.984 -7.436 1.00 37.72 ? 41 PHE D CA 1 ATOM 15752 C C . PHE E 1 45 ? -4.359 11.828 -7.459 1.00 40.02 ? 41 PHE D C 1 ATOM 15753 O O . PHE E 1 45 ? -3.661 12.257 -6.530 1.00 40.69 ? 41 PHE D O 1 ATOM 15754 C CB . PHE E 1 45 ? -6.242 13.461 -7.589 1.00 36.19 ? 41 PHE D CB 1 ATOM 15755 C CG . PHE E 1 45 ? -7.675 13.709 -7.883 1.00 36.90 ? 41 PHE D CG 1 ATOM 15756 C CD1 . PHE E 1 45 ? -8.311 13.047 -8.914 1.00 38.38 ? 41 PHE D CD1 1 ATOM 15757 C CD2 . PHE E 1 45 ? -8.413 14.615 -7.126 1.00 37.49 ? 41 PHE D CD2 1 ATOM 15758 C CE1 . PHE E 1 45 ? -9.651 13.311 -9.204 1.00 37.99 ? 41 PHE D CE1 1 ATOM 15759 C CE2 . PHE E 1 45 ? -9.754 14.838 -7.388 1.00 37.62 ? 41 PHE D CE2 1 ATOM 15760 C CZ . PHE E 1 45 ? -10.371 14.189 -8.439 1.00 36.38 ? 41 PHE D CZ 1 ATOM 15761 N N . CYS E 1 46 ? -3.863 11.205 -8.525 1.00 41.59 ? 42 CYS D N 1 ATOM 15762 C CA . CYS E 1 46 ? -2.469 10.808 -8.634 1.00 43.31 ? 42 CYS D CA 1 ATOM 15763 C C . CYS E 1 46 ? -1.801 11.542 -9.778 1.00 45.32 ? 42 CYS D C 1 ATOM 15764 O O . CYS E 1 46 ? -2.468 12.190 -10.568 1.00 45.76 ? 42 CYS D O 1 ATOM 15765 C CB . CYS E 1 46 ? -2.393 9.297 -8.877 1.00 43.72 ? 42 CYS D CB 1 ATOM 15766 S SG . CYS E 1 46 ? -2.983 8.294 -7.500 1.00 48.41 ? 42 CYS D SG 1 ATOM 15767 N N . ARG E 1 47 ? -0.487 11.373 -9.899 1.00 46.63 ? 43 ARG D N 1 ATOM 15768 C CA . ARG E 1 47 ? 0.262 11.856 -11.051 1.00 45.00 ? 43 ARG D CA 1 ATOM 15769 C C . ARG E 1 47 ? -0.070 11.011 -12.254 1.00 43.91 ? 43 ARG D C 1 ATOM 15770 O O . ARG E 1 47 ? -0.399 9.831 -12.126 1.00 42.91 ? 43 ARG D O 1 ATOM 15771 C CB . ARG E 1 47 ? 1.757 11.722 -10.812 1.00 47.39 ? 43 ARG D CB 1 ATOM 15772 C CG . ARG E 1 47 ? 2.360 12.677 -9.789 1.00 46.09 ? 43 ARG D CG 1 ATOM 15773 C CD . ARG E 1 47 ? 3.873 12.460 -9.692 1.00 45.88 ? 43 ARG D CD 1 ATOM 15774 N NE . ARG E 1 47 ? 4.159 11.149 -9.131 1.00 44.29 ? 43 ARG D NE 1 ATOM 15775 C CZ . ARG E 1 47 ? 4.193 10.891 -7.830 1.00 44.78 ? 43 ARG D CZ 1 ATOM 15776 N NH1 . ARG E 1 47 ? 3.980 11.851 -6.941 1.00 43.62 ? 43 ARG D NH1 1 ATOM 15777 N NH2 . ARG E 1 47 ? 4.418 9.650 -7.409 1.00 46.57 ? 43 ARG D NH2 1 ATOM 15778 N N . VAL E 1 48 ? -0.001 11.620 -13.427 1.00 44.55 ? 44 VAL D N 1 ATOM 15779 C CA . VAL E 1 48 ? -0.264 10.916 -14.685 1.00 44.28 ? 44 VAL D CA 1 ATOM 15780 C C . VAL E 1 48 ? 0.852 11.254 -15.664 1.00 43.14 ? 44 VAL D C 1 ATOM 15781 O O . VAL E 1 48 ? 1.195 12.422 -15.863 1.00 43.20 ? 44 VAL D O 1 ATOM 15782 C CB . VAL E 1 48 ? -1.629 11.305 -15.272 1.00 47.07 ? 44 VAL D CB 1 ATOM 15783 C CG1 . VAL E 1 48 ? -1.818 10.697 -16.653 1.00 48.05 ? 44 VAL D CG1 1 ATOM 15784 C CG2 . VAL E 1 48 ? -2.743 10.830 -14.350 1.00 47.65 ? 44 VAL D CG2 1 ATOM 15785 N N . LEU E 1 49 ? 1.464 10.218 -16.225 1.00 42.01 ? 45 LEU D N 1 ATOM 15786 C CA . LEU E 1 49 ? 2.738 10.385 -16.925 1.00 44.38 ? 45 LEU D CA 1 ATOM 15787 C C . LEU E 1 49 ? 3.721 11.325 -16.150 1.00 45.28 ? 45 LEU D C 1 ATOM 15788 O O . LEU E 1 49 ? 4.382 12.210 -16.711 1.00 41.07 ? 45 LEU D O 1 ATOM 15789 C CB . LEU E 1 49 ? 2.504 10.882 -18.344 1.00 44.73 ? 45 LEU D CB 1 ATOM 15790 C CG . LEU E 1 49 ? 1.695 9.907 -19.205 1.00 45.39 ? 45 LEU D CG 1 ATOM 15791 C CD1 . LEU E 1 49 ? 1.553 10.447 -20.608 1.00 44.86 ? 45 LEU D CD1 1 ATOM 15792 C CD2 . LEU E 1 49 ? 2.308 8.502 -19.262 1.00 45.69 ? 45 LEU D CD2 1 ATOM 15793 N N . ASN E 1 50 ? 3.830 11.039 -14.859 1.00 45.19 ? 46 ASN D N 1 ATOM 15794 C CA . ASN E 1 50 ? 4.746 11.728 -13.959 1.00 46.54 ? 46 ASN D CA 1 ATOM 15795 C C . ASN E 1 50 ? 4.510 13.190 -13.743 1.00 45.87 ? 46 ASN D C 1 ATOM 15796 O O . ASN E 1 50 ? 5.380 13.827 -13.174 1.00 50.67 ? 46 ASN D O 1 ATOM 15797 C CB . ASN E 1 50 ? 6.221 11.637 -14.447 1.00 45.53 ? 46 ASN D CB 1 ATOM 15798 C CG . ASN E 1 50 ? 7.234 11.859 -13.343 1.00 44.76 ? 46 ASN D CG 1 ATOM 15799 O OD1 . ASN E 1 50 ? 6.908 11.905 -12.164 1.00 47.73 ? 46 ASN D OD1 1 ATOM 15800 N ND2 . ASN E 1 50 ? 8.473 12.002 -13.730 1.00 44.39 ? 46 ASN D ND2 1 ATOM 15801 N N . LYS E 1 51 ? 3.358 13.711 -14.115 1.00 46.99 ? 47 LYS D N 1 ATOM 15802 C CA . LYS E 1 51 ? 3.066 15.126 -13.858 1.00 49.30 ? 47 LYS D CA 1 ATOM 15803 C C . LYS E 1 51 ? 1.873 15.217 -12.933 1.00 46.79 ? 47 LYS D C 1 ATOM 15804 O O . LYS E 1 51 ? 0.888 14.452 -13.057 1.00 47.44 ? 47 LYS D O 1 ATOM 15805 C CB . LYS E 1 51 ? 2.758 15.894 -15.128 1.00 53.75 ? 47 LYS D CB 1 ATOM 15806 C CG . LYS E 1 51 ? 3.813 15.972 -16.168 1.00 61.51 ? 47 LYS D CG 1 ATOM 15807 C CD . LYS E 1 51 ? 4.860 16.981 -15.748 1.00 68.50 ? 47 LYS D CD 1 ATOM 15808 C CE . LYS E 1 51 ? 5.875 17.294 -16.854 1.00 69.91 ? 47 LYS D CE 1 ATOM 15809 N NZ . LYS E 1 51 ? 7.242 16.803 -16.520 1.00 68.52 ? 47 LYS D NZ 1 ATOM 15810 N N . ALA E 1 52 ? 1.999 16.107 -11.967 1.00 44.47 ? 48 ALA D N 1 ATOM 15811 C CA . ALA E 1 52 ? 1.022 16.215 -10.906 1.00 45.19 ? 48 ALA D CA 1 ATOM 15812 C C . ALA E 1 52 ? -0.157 17.088 -11.289 1.00 43.37 ? 48 ALA D C 1 ATOM 15813 O O . ALA E 1 52 ? -0.030 17.954 -12.138 1.00 42.68 ? 48 ALA D O 1 ATOM 15814 C CB . ALA E 1 52 ? 1.664 16.777 -9.667 1.00 44.06 ? 48 ALA D CB 1 ATOM 15815 N N . PRO E 1 53 ? -1.300 16.876 -10.644 1.00 38.98 ? 49 PRO D N 1 ATOM 15816 C CA . PRO E 1 53 ? -2.391 17.762 -10.968 1.00 40.15 ? 49 PRO D CA 1 ATOM 15817 C C . PRO E 1 53 ? -2.165 19.009 -10.181 1.00 38.79 ? 49 PRO D C 1 ATOM 15818 O O . PRO E 1 53 ? -1.361 18.997 -9.246 1.00 36.47 ? 49 PRO D O 1 ATOM 15819 C CB . PRO E 1 53 ? -3.612 17.054 -10.408 1.00 40.61 ? 49 PRO D CB 1 ATOM 15820 C CG . PRO E 1 53 ? -3.042 16.255 -9.271 1.00 39.78 ? 49 PRO D CG 1 ATOM 15821 C CD . PRO E 1 53 ? -1.688 15.815 -9.721 1.00 38.20 ? 49 PRO D CD 1 ATOM 15822 N N . LEU E 1 54 ? -2.874 20.054 -10.571 1.00 37.77 ? 50 LEU D N 1 ATOM 15823 C CA . LEU E 1 54 ? -2.835 21.311 -9.877 1.00 40.09 ? 50 LEU D CA 1 ATOM 15824 C C . LEU E 1 54 ? -4.079 21.478 -9.030 1.00 39.28 ? 50 LEU D C 1 ATOM 15825 O O . LEU E 1 54 ? -5.165 21.453 -9.542 1.00 41.79 ? 50 LEU D O 1 ATOM 15826 C CB . LEU E 1 54 ? -2.765 22.440 -10.895 1.00 41.69 ? 50 LEU D CB 1 ATOM 15827 C CG . LEU E 1 54 ? -2.645 23.840 -10.327 1.00 42.41 ? 50 LEU D CG 1 ATOM 15828 C CD1 . LEU E 1 54 ? -1.309 23.978 -9.594 1.00 45.66 ? 50 LEU D CD1 1 ATOM 15829 C CD2 . LEU E 1 54 ? -2.739 24.843 -11.453 1.00 42.55 ? 50 LEU D CD2 1 ATOM 15830 N N . ASP E 1 55 ? -3.888 21.637 -7.735 1.00 39.30 ? 51 ASP D N 1 ATOM 15831 C CA . ASP E 1 55 ? -4.950 21.827 -6.771 1.00 40.55 ? 51 ASP D CA 1 ATOM 15832 C C . ASP E 1 55 ? -5.261 23.295 -6.599 1.00 40.35 ? 51 ASP D C 1 ATOM 15833 O O . ASP E 1 55 ? -4.383 24.050 -6.166 1.00 41.39 ? 51 ASP D O 1 ATOM 15834 C CB . ASP E 1 55 ? -4.477 21.333 -5.411 1.00 44.12 ? 51 ASP D CB 1 ATOM 15835 C CG . ASP E 1 55 ? -5.586 21.242 -4.394 1.00 47.19 ? 51 ASP D CG 1 ATOM 15836 O OD1 . ASP E 1 55 ? -6.715 21.785 -4.618 1.00 52.09 ? 51 ASP D OD1 1 ATOM 15837 O OD2 . ASP E 1 55 ? -5.317 20.575 -3.373 1.00 46.26 ? 51 ASP D OD2 1 ATOM 15838 N N . LEU E 1 56 ? -6.477 23.711 -6.935 1.00 36.72 ? 52 LEU D N 1 ATOM 15839 C CA . LEU E 1 56 ? -6.782 25.115 -6.931 1.00 37.66 ? 52 LEU D CA 1 ATOM 15840 C C . LEU E 1 56 ? -7.256 25.564 -5.584 1.00 39.17 ? 52 LEU D C 1 ATOM 15841 O O . LEU E 1 56 ? -7.468 26.751 -5.387 1.00 42.98 ? 52 LEU D O 1 ATOM 15842 C CB . LEU E 1 56 ? -7.820 25.459 -7.998 1.00 39.87 ? 52 LEU D CB 1 ATOM 15843 C CG . LEU E 1 56 ? -7.479 25.162 -9.453 1.00 39.66 ? 52 LEU D CG 1 ATOM 15844 C CD1 . LEU E 1 56 ? -8.625 25.618 -10.333 1.00 39.93 ? 52 LEU D CD1 1 ATOM 15845 C CD2 . LEU E 1 56 ? -6.186 25.857 -9.881 1.00 40.40 ? 52 LEU D CD2 1 ATOM 15846 N N . GLY E 1 57 ? -7.401 24.644 -4.637 1.00 39.85 ? 53 GLY D N 1 ATOM 15847 C CA . GLY E 1 57 ? -7.684 25.011 -3.239 1.00 40.56 ? 53 GLY D CA 1 ATOM 15848 C C . GLY E 1 57 ? -9.023 25.682 -3.086 1.00 44.56 ? 53 GLY D C 1 ATOM 15849 O O . GLY E 1 57 ? -10.042 25.180 -3.584 1.00 48.08 ? 53 GLY D O 1 ATOM 15850 N N . ASP E 1 58 ? -9.029 26.846 -2.439 1.00 46.00 ? 54 ASP D N 1 ATOM 15851 C CA . ASP E 1 58 ? -10.262 27.631 -2.309 1.00 45.35 ? 54 ASP D CA 1 ATOM 15852 C C . ASP E 1 58 ? -10.497 28.558 -3.529 1.00 42.90 ? 54 ASP D C 1 ATOM 15853 O O . ASP E 1 58 ? -11.276 29.506 -3.455 1.00 44.13 ? 54 ASP D O 1 ATOM 15854 C CB . ASP E 1 58 ? -10.228 28.447 -0.996 1.00 48.26 ? 54 ASP D CB 1 ATOM 15855 C CG . ASP E 1 58 ? -8.969 29.322 -0.857 1.00 50.56 ? 54 ASP D CG 1 ATOM 15856 O OD1 . ASP E 1 58 ? -8.279 29.600 -1.868 1.00 51.71 ? 54 ASP D OD1 1 ATOM 15857 O OD2 . ASP E 1 58 ? -8.677 29.759 0.281 1.00 54.30 ? 54 ASP D OD2 1 ATOM 15858 N N . CYS E 1 59 ? -9.794 28.323 -4.637 1.00 40.88 ? 55 CYS D N 1 ATOM 15859 C CA . CYS E 1 59 ? -9.936 29.172 -5.827 1.00 39.15 ? 55 CYS D CA 1 ATOM 15860 C C . CYS E 1 59 ? -10.622 28.460 -6.966 1.00 35.40 ? 55 CYS D C 1 ATOM 15861 O O . CYS E 1 59 ? -10.515 27.231 -7.104 1.00 35.74 ? 55 CYS D O 1 ATOM 15862 C CB . CYS E 1 59 ? -8.576 29.719 -6.275 1.00 38.98 ? 55 CYS D CB 1 ATOM 15863 S SG . CYS E 1 59 ? -7.859 30.754 -5.000 1.00 39.57 ? 55 CYS D SG 1 ATOM 15864 N N . THR E 1 60 ? -11.351 29.242 -7.750 1.00 33.36 ? 56 THR D N 1 ATOM 15865 C CA . THR E 1 60 ? -11.899 28.758 -9.005 1.00 34.60 ? 56 THR D CA 1 ATOM 15866 C C . THR E 1 60 ? -10.848 28.960 -10.087 1.00 37.12 ? 56 THR D C 1 ATOM 15867 O O . THR E 1 60 ? -9.892 29.725 -9.917 1.00 40.39 ? 56 THR D O 1 ATOM 15868 C CB . THR E 1 60 ? -13.180 29.498 -9.443 1.00 34.10 ? 56 THR D CB 1 ATOM 15869 O OG1 . THR E 1 60 ? -12.870 30.835 -9.861 1.00 32.51 ? 56 THR D OG1 1 ATOM 15870 C CG2 . THR E 1 60 ? -14.224 29.528 -8.306 1.00 34.14 ? 56 THR D CG2 1 ATOM 15871 N N . THR E 1 61 ? -11.045 28.291 -11.210 1.00 37.74 ? 57 THR D N 1 ATOM 15872 C CA . THR E 1 61 ? -10.189 28.468 -12.368 1.00 38.99 ? 57 THR D CA 1 ATOM 15873 C C . THR E 1 61 ? -9.991 29.950 -12.748 1.00 38.81 ? 57 THR D C 1 ATOM 15874 O O . THR E 1 61 ? -8.889 30.384 -13.056 1.00 39.64 ? 57 THR D O 1 ATOM 15875 C CB . THR E 1 61 ? -10.784 27.688 -13.540 1.00 39.95 ? 57 THR D CB 1 ATOM 15876 O OG1 . THR E 1 61 ? -10.910 26.311 -13.167 1.00 40.20 ? 57 THR D OG1 1 ATOM 15877 C CG2 . THR E 1 61 ? -9.881 27.741 -14.713 1.00 42.78 ? 57 THR D CG2 1 ATOM 15878 N N . GLU E 1 62 ? -11.064 30.731 -12.681 1.00 41.73 ? 58 GLU D N 1 ATOM 15879 C CA . GLU E 1 62 ? -10.994 32.150 -12.992 1.00 42.89 ? 58 GLU D CA 1 ATOM 15880 C C . GLU E 1 62 ? -10.233 32.963 -11.974 1.00 38.80 ? 58 GLU D C 1 ATOM 15881 O O . GLU E 1 62 ? -9.411 33.814 -12.327 1.00 38.40 ? 58 GLU D O 1 ATOM 15882 C CB . GLU E 1 62 ? -12.389 32.714 -13.134 1.00 47.88 ? 58 GLU D CB 1 ATOM 15883 C CG . GLU E 1 62 ? -13.074 32.258 -14.403 1.00 54.44 ? 58 GLU D CG 1 ATOM 15884 C CD . GLU E 1 62 ? -14.410 31.607 -14.138 1.00 63.54 ? 58 GLU D CD 1 ATOM 15885 O OE1 . GLU E 1 62 ? -14.458 30.750 -13.179 1.00 71.05 ? 58 GLU D OE1 1 ATOM 15886 O OE2 . GLU E 1 62 ? -15.359 31.916 -14.916 1.00 54.41 ? 58 GLU D OE2 1 ATOM 15887 N N . GLY E 1 63 ? -10.483 32.704 -10.708 1.00 37.20 ? 59 GLY D N 1 ATOM 15888 C CA . GLY E 1 63 ? -9.719 33.381 -9.648 1.00 36.01 ? 59 GLY D CA 1 ATOM 15889 C C . GLY E 1 63 ? -8.240 33.077 -9.761 1.00 33.49 ? 59 GLY D C 1 ATOM 15890 O O . GLY E 1 63 ? -7.391 33.944 -9.599 1.00 32.30 ? 59 GLY D O 1 ATOM 15891 N N . TRP E 1 64 ? -7.939 31.837 -10.092 1.00 33.55 ? 60 TRP D N 1 ATOM 15892 C CA . TRP E 1 64 ? -6.568 31.432 -10.311 1.00 35.01 ? 60 TRP D CA 1 ATOM 15893 C C . TRP E 1 64 ? -5.923 32.214 -11.416 1.00 34.85 ? 60 TRP D C 1 ATOM 15894 O O . TRP E 1 64 ? -4.935 32.902 -11.219 1.00 35.22 ? 60 TRP D O 1 ATOM 15895 C CB . TRP E 1 64 ? -6.531 29.966 -10.623 1.00 35.80 ? 60 TRP D CB 1 ATOM 15896 C CG . TRP E 1 64 ? -5.297 29.543 -11.254 1.00 39.43 ? 60 TRP D CG 1 ATOM 15897 C CD1 . TRP E 1 64 ? -4.018 29.906 -10.913 1.00 39.72 ? 60 TRP D CD1 1 ATOM 15898 C CD2 . TRP E 1 64 ? -5.178 28.587 -12.312 1.00 40.15 ? 60 TRP D CD2 1 ATOM 15899 N NE1 . TRP E 1 64 ? -3.113 29.254 -11.722 1.00 39.66 ? 60 TRP D NE1 1 ATOM 15900 C CE2 . TRP E 1 64 ? -3.804 28.439 -12.589 1.00 38.89 ? 60 TRP D CE2 1 ATOM 15901 C CE3 . TRP E 1 64 ? -6.102 27.856 -13.055 1.00 39.60 ? 60 TRP D CE3 1 ATOM 15902 C CZ2 . TRP E 1 64 ? -3.337 27.598 -13.571 1.00 38.27 ? 60 TRP D CZ2 1 ATOM 15903 C CZ3 . TRP E 1 64 ? -5.639 27.036 -14.032 1.00 40.17 ? 60 TRP D CZ3 1 ATOM 15904 C CH2 . TRP E 1 64 ? -4.260 26.901 -14.276 1.00 40.07 ? 60 TRP D CH2 1 ATOM 15905 N N . ILE E 1 65 ? -6.542 32.200 -12.576 1.00 37.18 ? 61 ILE D N 1 ATOM 15906 C CA . ILE E 1 65 ? -5.873 32.693 -13.768 1.00 36.71 ? 61 ILE D CA 1 ATOM 15907 C C . ILE E 1 65 ? -5.877 34.212 -13.894 1.00 36.27 ? 61 ILE D C 1 ATOM 15908 O O . ILE E 1 65 ? -5.044 34.775 -14.597 1.00 38.38 ? 61 ILE D O 1 ATOM 15909 C CB . ILE E 1 65 ? -6.460 32.008 -15.015 1.00 36.51 ? 61 ILE D CB 1 ATOM 15910 C CG1 . ILE E 1 65 ? -5.402 31.915 -16.121 1.00 35.50 ? 61 ILE D CG1 1 ATOM 15911 C CG2 . ILE E 1 65 ? -7.722 32.707 -15.500 1.00 37.80 ? 61 ILE D CG2 1 ATOM 15912 C CD1 . ILE E 1 65 ? -4.518 30.713 -16.005 1.00 34.15 ? 61 ILE D CD1 1 ATOM 15913 N N . LEU E 1 66 ? -6.826 34.871 -13.247 1.00 36.05 ? 62 LEU D N 1 ATOM 15914 C CA . LEU E 1 66 ? -6.859 36.321 -13.236 1.00 37.36 ? 62 LEU D CA 1 ATOM 15915 C C . LEU E 1 66 ? -5.997 36.839 -12.105 1.00 39.15 ? 62 LEU D C 1 ATOM 15916 O O . LEU E 1 66 ? -5.663 38.020 -12.066 1.00 36.83 ? 62 LEU D O 1 ATOM 15917 C CB . LEU E 1 66 ? -8.263 36.834 -13.027 1.00 36.99 ? 62 LEU D CB 1 ATOM 15918 C CG . LEU E 1 66 ? -9.246 36.524 -14.142 1.00 36.92 ? 62 LEU D CG 1 ATOM 15919 C CD1 . LEU E 1 66 ? -10.645 36.944 -13.739 1.00 36.40 ? 62 LEU D CD1 1 ATOM 15920 C CD2 . LEU E 1 66 ? -8.821 37.233 -15.411 1.00 37.71 ? 62 LEU D CD2 1 ATOM 15921 N N . GLY E 1 67 ? -5.656 35.949 -11.182 1.00 40.32 ? 63 GLY D N 1 ATOM 15922 C CA . GLY E 1 67 ? -4.783 36.292 -10.084 1.00 41.33 ? 63 GLY D CA 1 ATOM 15923 C C . GLY E 1 67 ? -5.500 37.036 -9.003 1.00 40.56 ? 63 GLY D C 1 ATOM 15924 O O . GLY E 1 67 ? -4.980 38.013 -8.500 1.00 41.63 ? 63 GLY D O 1 ATOM 15925 N N . ASN E 1 68 ? -6.696 36.574 -8.655 1.00 42.51 ? 64 ASN D N 1 ATOM 15926 C CA . ASN E 1 68 ? -7.382 36.996 -7.432 1.00 42.70 ? 64 ASN D CA 1 ATOM 15927 C C . ASN E 1 68 ? -6.425 36.910 -6.259 1.00 42.60 ? 64 ASN D C 1 ATOM 15928 O O . ASN E 1 68 ? -5.777 35.905 -6.078 1.00 46.71 ? 64 ASN D O 1 ATOM 15929 C CB . ASN E 1 68 ? -8.540 36.057 -7.184 1.00 45.23 ? 64 ASN D CB 1 ATOM 15930 C CG . ASN E 1 68 ? -9.344 36.411 -5.953 1.00 47.49 ? 64 ASN D CG 1 ATOM 15931 O OD1 . ASN E 1 68 ? -8.796 36.812 -4.918 1.00 46.52 ? 64 ASN D OD1 1 ATOM 15932 N ND2 . ASN E 1 68 ? -10.661 36.243 -6.050 1.00 45.46 ? 64 ASN D ND2 1 ATOM 15933 N N . PRO E 1 69 ? -6.295 37.976 -5.470 1.00 44.05 ? 65 PRO D N 1 ATOM 15934 C CA . PRO E 1 69 ? -5.174 38.026 -4.524 1.00 45.72 ? 65 PRO D CA 1 ATOM 15935 C C . PRO E 1 69 ? -5.294 37.071 -3.359 1.00 47.36 ? 65 PRO D C 1 ATOM 15936 O O . PRO E 1 69 ? -4.322 36.876 -2.633 1.00 51.04 ? 65 PRO D O 1 ATOM 15937 C CB . PRO E 1 69 ? -5.183 39.476 -4.040 1.00 45.12 ? 65 PRO D CB 1 ATOM 15938 C CG . PRO E 1 69 ? -6.558 39.952 -4.266 1.00 44.76 ? 65 PRO D CG 1 ATOM 15939 C CD . PRO E 1 69 ? -7.031 39.246 -5.505 1.00 44.95 ? 65 PRO D CD 1 ATOM 15940 N N . ARG E 1 70 ? -6.459 36.462 -3.188 1.00 48.83 ? 66 ARG D N 1 ATOM 15941 C CA . ARG E 1 70 ? -6.621 35.411 -2.191 1.00 49.90 ? 66 ARG D CA 1 ATOM 15942 C C . ARG E 1 70 ? -6.152 34.063 -2.730 1.00 47.11 ? 66 ARG D C 1 ATOM 15943 O O . ARG E 1 70 ? -6.256 33.071 -2.041 1.00 49.69 ? 66 ARG D O 1 ATOM 15944 C CB . ARG E 1 70 ? -8.081 35.331 -1.708 1.00 54.79 ? 66 ARG D CB 1 ATOM 15945 C CG . ARG E 1 70 ? -8.658 36.687 -1.362 1.00 60.41 ? 66 ARG D CG 1 ATOM 15946 C CD . ARG E 1 70 ? -9.504 36.767 -0.096 1.00 65.99 ? 66 ARG D CD 1 ATOM 15947 N NE . ARG E 1 70 ? -10.046 35.556 0.472 1.00 75.74 ? 66 ARG D NE 1 ATOM 15948 C CZ . ARG E 1 70 ? -10.559 35.572 1.697 1.00 85.87 ? 66 ARG D CZ 1 ATOM 15949 N NH1 . ARG E 1 70 ? -10.609 36.718 2.392 1.00 85.92 ? 66 ARG D NH1 1 ATOM 15950 N NH2 . ARG E 1 70 ? -11.048 34.463 2.220 1.00 92.19 ? 66 ARG D NH2 1 ATOM 15951 N N . CYS E 1 71 ? -5.598 34.040 -3.941 1.00 46.68 ? 67 CYS D N 1 ATOM 15952 C CA . CYS E 1 71 ? -5.146 32.808 -4.584 1.00 43.79 ? 67 CYS D CA 1 ATOM 15953 C C . CYS E 1 71 ? -3.642 32.779 -4.761 1.00 43.58 ? 67 CYS D C 1 ATOM 15954 O O . CYS E 1 71 ? -3.133 32.028 -5.576 1.00 41.11 ? 67 CYS D O 1 ATOM 15955 C CB . CYS E 1 71 ? -5.804 32.688 -5.954 1.00 43.41 ? 67 CYS D CB 1 ATOM 15956 S SG . CYS E 1 71 ? -7.603 32.549 -5.903 1.00 42.48 ? 67 CYS D SG 1 ATOM 15957 N N . ASP E 1 72 ? -2.922 33.557 -3.953 1.00 47.68 ? 68 ASP D N 1 ATOM 15958 C CA . ASP E 1 72 ? -1.448 33.662 -4.049 1.00 47.57 ? 68 ASP D CA 1 ATOM 15959 C C . ASP E 1 72 ? -0.721 32.328 -3.938 1.00 47.18 ? 68 ASP D C 1 ATOM 15960 O O . ASP E 1 72 ? 0.373 32.146 -4.444 1.00 46.43 ? 68 ASP D O 1 ATOM 15961 C CB . ASP E 1 72 ? -0.904 34.615 -2.986 1.00 50.80 ? 68 ASP D CB 1 ATOM 15962 C CG . ASP E 1 72 ? -0.966 36.088 -3.397 1.00 52.38 ? 68 ASP D CG 1 ATOM 15963 O OD1 . ASP E 1 72 ? -1.549 36.410 -4.449 1.00 52.34 ? 68 ASP D OD1 1 ATOM 15964 O OD2 . ASP E 1 72 ? -0.398 36.920 -2.641 1.00 59.48 ? 68 ASP D OD2 1 ATOM 15965 N N . LYS E 1 73 ? -1.327 31.367 -3.286 1.00 50.42 ? 69 LYS D N 1 ATOM 15966 C CA . LYS E 1 73 ? -0.731 30.047 -3.233 1.00 55.57 ? 69 LYS D CA 1 ATOM 15967 C C . LYS E 1 73 ? -0.461 29.448 -4.630 1.00 52.69 ? 69 LYS D C 1 ATOM 15968 O O . LYS E 1 73 ? 0.369 28.568 -4.773 1.00 54.12 ? 69 LYS D O 1 ATOM 15969 C CB . LYS E 1 73 ? -1.664 29.181 -2.364 1.00 61.06 ? 69 LYS D CB 1 ATOM 15970 C CG . LYS E 1 73 ? -1.370 27.701 -2.276 1.00 69.42 ? 69 LYS D CG 1 ATOM 15971 C CD . LYS E 1 73 ? -2.364 26.991 -1.361 1.00 73.01 ? 69 LYS D CD 1 ATOM 15972 C CE . LYS E 1 73 ? -1.977 25.509 -1.250 1.00 79.16 ? 69 LYS D CE 1 ATOM 15973 N NZ . LYS E 1 73 ? -1.515 25.222 0.128 1.00 84.03 ? 69 LYS D NZ 1 ATOM 15974 N N . LEU E 1 74 ? -1.186 29.908 -5.653 1.00 50.85 ? 70 LEU D N 1 ATOM 15975 C CA . LEU E 1 74 ? -1.050 29.385 -7.020 1.00 44.75 ? 70 LEU D CA 1 ATOM 15976 C C . LEU E 1 74 ? -0.196 30.262 -7.924 1.00 41.21 ? 70 LEU D C 1 ATOM 15977 O O . LEU E 1 74 ? 0.069 29.917 -9.067 1.00 40.69 ? 70 LEU D O 1 ATOM 15978 C CB . LEU E 1 74 ? -2.438 29.277 -7.642 1.00 44.06 ? 70 LEU D CB 1 ATOM 15979 C CG . LEU E 1 74 ? -3.476 28.508 -6.837 1.00 43.81 ? 70 LEU D CG 1 ATOM 15980 C CD1 . LEU E 1 74 ? -4.867 28.767 -7.389 1.00 46.93 ? 70 LEU D CD1 1 ATOM 15981 C CD2 . LEU E 1 74 ? -3.189 27.020 -6.882 1.00 44.10 ? 70 LEU D CD2 1 ATOM 15982 N N . LEU E 1 75 ? 0.185 31.419 -7.420 1.00 39.92 ? 71 LEU D N 1 ATOM 15983 C CA . LEU E 1 75 ? 0.785 32.472 -8.230 1.00 40.52 ? 71 LEU D CA 1 ATOM 15984 C C . LEU E 1 75 ? 2.095 32.008 -8.821 1.00 39.67 ? 71 LEU D C 1 ATOM 15985 O O . LEU E 1 75 ? 2.939 31.481 -8.112 1.00 47.86 ? 71 LEU D O 1 ATOM 15986 C CB . LEU E 1 75 ? 1.017 33.694 -7.355 1.00 42.08 ? 71 LEU D CB 1 ATOM 15987 C CG . LEU E 1 75 ? 0.672 35.142 -7.722 1.00 44.21 ? 71 LEU D CG 1 ATOM 15988 C CD1 . LEU E 1 75 ? 1.830 36.028 -7.280 1.00 47.02 ? 71 LEU D CD1 1 ATOM 15989 C CD2 . LEU E 1 75 ? 0.333 35.343 -9.179 1.00 44.15 ? 71 LEU D CD2 1 ATOM 15990 N N . GLY E 1 76 ? 2.262 32.174 -10.128 1.00 39.19 ? 72 GLY D N 1 ATOM 15991 C CA . GLY E 1 76 ? 3.513 31.914 -10.808 1.00 39.49 ? 72 GLY D CA 1 ATOM 15992 C C . GLY E 1 76 ? 3.523 30.738 -11.743 1.00 39.77 ? 72 GLY D C 1 ATOM 15993 O O . GLY E 1 76 ? 2.498 30.244 -12.147 1.00 40.10 ? 72 GLY D O 1 ATOM 15994 N N . ASP E 1 77 ? 4.729 30.288 -12.070 1.00 41.87 ? 73 ASP D N 1 ATOM 15995 C CA . ASP E 1 77 ? 4.893 29.242 -13.019 1.00 41.22 ? 73 ASP D CA 1 ATOM 15996 C C . ASP E 1 77 ? 4.290 27.985 -12.441 1.00 39.27 ? 73 ASP D C 1 ATOM 15997 O O . ASP E 1 77 ? 4.595 27.615 -11.317 1.00 40.09 ? 73 ASP D O 1 ATOM 15998 C CB . ASP E 1 77 ? 6.379 29.025 -13.315 1.00 44.50 ? 73 ASP D CB 1 ATOM 15999 C CG . ASP E 1 77 ? 7.045 30.241 -13.931 1.00 45.46 ? 73 ASP D CG 1 ATOM 16000 O OD1 . ASP E 1 77 ? 6.402 31.301 -14.004 1.00 45.27 ? 73 ASP D OD1 1 ATOM 16001 O OD2 . ASP E 1 77 ? 8.225 30.120 -14.338 1.00 47.75 ? 73 ASP D OD2 1 ATOM 16002 N N . ARG E 1 78 ? 3.470 27.297 -13.225 1.00 37.60 ? 74 ARG D N 1 ATOM 16003 C CA . ARG E 1 78 ? 2.920 26.001 -12.821 1.00 37.48 ? 74 ARG D CA 1 ATOM 16004 C C . ARG E 1 78 ? 2.861 25.046 -14.003 1.00 37.45 ? 74 ARG D C 1 ATOM 16005 O O . ARG E 1 78 ? 2.907 25.449 -15.152 1.00 38.60 ? 74 ARG D O 1 ATOM 16006 C CB . ARG E 1 78 ? 1.528 26.168 -12.215 1.00 37.50 ? 74 ARG D CB 1 ATOM 16007 C CG . ARG E 1 78 ? 1.471 26.919 -10.874 1.00 36.99 ? 74 ARG D CG 1 ATOM 16008 C CD . ARG E 1 78 ? 2.167 26.130 -9.783 1.00 36.18 ? 74 ARG D CD 1 ATOM 16009 N NE . ARG E 1 78 ? 1.946 26.732 -8.492 1.00 35.72 ? 74 ARG D NE 1 ATOM 16010 C CZ . ARG E 1 78 ? 2.552 27.826 -8.056 1.00 36.96 ? 74 ARG D CZ 1 ATOM 16011 N NH1 . ARG E 1 78 ? 3.429 28.471 -8.823 1.00 38.06 ? 74 ARG D NH1 1 ATOM 16012 N NH2 . ARG E 1 78 ? 2.246 28.319 -6.856 1.00 36.56 ? 74 ARG D NH2 1 ATOM 16013 N N . SER E 1 79 ? 2.767 23.767 -13.703 1.00 38.78 ? 75 SER D N 1 ATOM 16014 C CA . SER E 1 79 ? 2.624 22.779 -14.731 1.00 41.97 ? 75 SER D CA 1 ATOM 16015 C C . SER E 1 79 ? 1.807 21.608 -14.154 1.00 42.71 ? 75 SER D C 1 ATOM 16016 O O . SER E 1 79 ? 1.819 21.381 -12.929 1.00 41.21 ? 75 SER D O 1 ATOM 16017 C CB . SER E 1 79 ? 3.978 22.401 -15.224 1.00 44.01 ? 75 SER D CB 1 ATOM 16018 O OG . SER E 1 79 ? 4.408 21.250 -14.564 1.00 47.92 ? 75 SER D OG 1 ATOM 16019 N N . TRP E 1 80 ? 1.030 20.940 -15.012 1.00 39.24 ? 76 TRP D N 1 ATOM 16020 C CA . TRP E 1 80 ? 0.057 20.024 -14.537 1.00 37.33 ? 76 TRP D CA 1 ATOM 16021 C C . TRP E 1 80 ? -0.416 19.096 -15.619 1.00 38.52 ? 76 TRP D C 1 ATOM 16022 O O . TRP E 1 80 ? -0.430 19.461 -16.775 1.00 42.11 ? 76 TRP D O 1 ATOM 16023 C CB . TRP E 1 80 ? -1.117 20.772 -13.953 1.00 36.03 ? 76 TRP D CB 1 ATOM 16024 C CG . TRP E 1 80 ? -1.822 21.530 -14.936 1.00 34.85 ? 76 TRP D CG 1 ATOM 16025 C CD1 . TRP E 1 80 ? -2.869 21.107 -15.717 1.00 34.44 ? 76 TRP D CD1 1 ATOM 16026 C CD2 . TRP E 1 80 ? -1.596 22.868 -15.268 1.00 34.75 ? 76 TRP D CD2 1 ATOM 16027 N NE1 . TRP E 1 80 ? -3.302 22.109 -16.512 1.00 33.54 ? 76 TRP D NE1 1 ATOM 16028 C CE2 . TRP E 1 80 ? -2.564 23.215 -16.254 1.00 34.08 ? 76 TRP D CE2 1 ATOM 16029 C CE3 . TRP E 1 80 ? -0.689 23.833 -14.827 1.00 33.98 ? 76 TRP D CE3 1 ATOM 16030 C CZ2 . TRP E 1 80 ? -2.652 24.466 -16.807 1.00 35.73 ? 76 TRP D CZ2 1 ATOM 16031 C CZ3 . TRP E 1 80 ? -0.770 25.082 -15.366 1.00 35.50 ? 76 TRP D CZ3 1 ATOM 16032 C CH2 . TRP E 1 80 ? -1.754 25.401 -16.359 1.00 37.13 ? 76 TRP D CH2 1 ATOM 16033 N N . SER E 1 81 ? -0.845 17.903 -15.215 1.00 38.06 ? 77 SER D N 1 ATOM 16034 C CA . SER E 1 81 ? -1.459 16.896 -16.086 1.00 35.75 ? 77 SER D CA 1 ATOM 16035 C C . SER E 1 81 ? -2.948 17.053 -16.109 1.00 37.38 ? 77 SER D C 1 ATOM 16036 O O . SER E 1 81 ? -3.611 16.637 -17.067 1.00 39.44 ? 77 SER D O 1 ATOM 16037 C CB . SER E 1 81 ? -1.148 15.526 -15.560 1.00 35.33 ? 77 SER D CB 1 ATOM 16038 O OG . SER E 1 81 ? -1.363 15.480 -14.153 1.00 38.09 ? 77 SER D OG 1 ATOM 16039 N N . TYR E 1 82 ? -3.487 17.648 -15.050 1.00 39.93 ? 78 TYR D N 1 ATOM 16040 C CA . TYR E 1 82 ? -4.901 18.015 -15.004 1.00 38.85 ? 78 TYR D CA 1 ATOM 16041 C C . TYR E 1 82 ? -5.137 18.973 -13.856 1.00 39.25 ? 78 TYR D C 1 ATOM 16042 O O . TYR E 1 82 ? -4.277 19.176 -13.008 1.00 39.86 ? 78 TYR D O 1 ATOM 16043 C CB . TYR E 1 82 ? -5.808 16.796 -14.858 1.00 38.21 ? 78 TYR D CB 1 ATOM 16044 C CG . TYR E 1 82 ? -5.556 15.882 -13.671 1.00 40.10 ? 78 TYR D CG 1 ATOM 16045 C CD1 . TYR E 1 82 ? -6.463 15.801 -12.604 1.00 40.54 ? 78 TYR D CD1 1 ATOM 16046 C CD2 . TYR E 1 82 ? -4.431 15.057 -13.622 1.00 40.88 ? 78 TYR D CD2 1 ATOM 16047 C CE1 . TYR E 1 82 ? -6.236 14.947 -11.519 1.00 39.35 ? 78 TYR D CE1 1 ATOM 16048 C CE2 . TYR E 1 82 ? -4.210 14.193 -12.554 1.00 41.90 ? 78 TYR D CE2 1 ATOM 16049 C CZ . TYR E 1 82 ? -5.109 14.155 -11.498 1.00 40.32 ? 78 TYR D CZ 1 ATOM 16050 O OH . TYR E 1 82 ? -4.868 13.283 -10.463 1.00 41.47 ? 78 TYR D OH 1 ATOM 16051 N N . ILE E 1 83 ? -6.325 19.557 -13.821 1.00 40.07 ? 79 ILE D N 1 ATOM 16052 C CA . ILE E 1 83 ? -6.647 20.555 -12.814 1.00 38.04 ? 79 ILE D CA 1 ATOM 16053 C C . ILE E 1 83 ? -7.731 20.019 -11.923 1.00 37.92 ? 79 ILE D C 1 ATOM 16054 O O . ILE E 1 83 ? -8.642 19.376 -12.393 1.00 37.19 ? 79 ILE D O 1 ATOM 16055 C CB . ILE E 1 83 ? -7.089 21.828 -13.489 1.00 37.01 ? 79 ILE D CB 1 ATOM 16056 C CG1 . ILE E 1 83 ? -5.881 22.467 -14.152 1.00 36.96 ? 79 ILE D CG1 1 ATOM 16057 C CG2 . ILE E 1 83 ? -7.686 22.783 -12.487 1.00 37.16 ? 79 ILE D CG2 1 ATOM 16058 C CD1 . ILE E 1 83 ? -6.256 23.535 -15.151 1.00 38.26 ? 79 ILE D CD1 1 ATOM 16059 N N . VAL E 1 84 ? -7.599 20.264 -10.624 1.00 38.90 ? 80 VAL D N 1 ATOM 16060 C CA . VAL E 1 84 ? -8.591 19.834 -9.652 1.00 39.31 ? 80 VAL D CA 1 ATOM 16061 C C . VAL E 1 84 ? -9.175 21.081 -9.012 1.00 42.42 ? 80 VAL D C 1 ATOM 16062 O O . VAL E 1 84 ? -8.470 21.823 -8.323 1.00 42.36 ? 80 VAL D O 1 ATOM 16063 C CB . VAL E 1 84 ? -7.968 18.974 -8.572 1.00 38.29 ? 80 VAL D CB 1 ATOM 16064 C CG1 . VAL E 1 84 ? -8.971 18.656 -7.481 1.00 38.15 ? 80 VAL D CG1 1 ATOM 16065 C CG2 . VAL E 1 84 ? -7.431 17.706 -9.174 1.00 39.37 ? 80 VAL D CG2 1 ATOM 16066 N N . GLU E 1 85 ? -10.435 21.356 -9.328 1.00 43.61 ? 81 GLU D N 1 ATOM 16067 C CA . GLU E 1 85 ? -11.126 22.501 -8.788 1.00 45.83 ? 81 GLU D CA 1 ATOM 16068 C C . GLU E 1 85 ? -12.053 21.955 -7.735 1.00 45.42 ? 81 GLU D C 1 ATOM 16069 O O . GLU E 1 85 ? -12.724 20.974 -7.946 1.00 44.42 ? 81 GLU D O 1 ATOM 16070 C CB . GLU E 1 85 ? -11.904 23.252 -9.877 1.00 47.41 ? 81 GLU D CB 1 ATOM 16071 C CG . GLU E 1 85 ? -12.687 24.443 -9.367 1.00 50.47 ? 81 GLU D CG 1 ATOM 16072 C CD . GLU E 1 85 ? -13.429 25.205 -10.445 1.00 50.83 ? 81 GLU D CD 1 ATOM 16073 O OE1 . GLU E 1 85 ? -14.662 25.070 -10.527 1.00 54.97 ? 81 GLU D OE1 1 ATOM 16074 O OE2 . GLU E 1 85 ? -12.801 25.963 -11.187 1.00 52.80 ? 81 GLU D OE2 1 ATOM 16075 N N . ARG E 1 86 ? -12.050 22.596 -6.582 1.00 46.64 ? 82 ARG D N 1 ATOM 16076 C CA . ARG E 1 86 ? -12.921 22.189 -5.499 1.00 44.72 ? 82 ARG D CA 1 ATOM 16077 C C . ARG E 1 86 ? -14.302 22.761 -5.774 1.00 42.80 ? 82 ARG D C 1 ATOM 16078 O O . ARG E 1 86 ? -14.451 23.934 -6.081 1.00 46.24 ? 82 ARG D O 1 ATOM 16079 C CB . ARG E 1 86 ? -12.364 22.706 -4.172 1.00 44.70 ? 82 ARG D CB 1 ATOM 16080 C CG . ARG E 1 86 ? -11.436 21.761 -3.440 1.00 45.23 ? 82 ARG D CG 1 ATOM 16081 C CD . ARG E 1 86 ? -10.233 21.272 -4.231 1.00 45.56 ? 82 ARG D CD 1 ATOM 16082 N NE . ARG E 1 86 ? -10.261 19.818 -4.216 1.00 46.32 ? 82 ARG D NE 1 ATOM 16083 C CZ . ARG E 1 86 ? -9.258 19.000 -3.900 1.00 46.26 ? 82 ARG D CZ 1 ATOM 16084 N NH1 . ARG E 1 86 ? -8.048 19.438 -3.590 1.00 43.97 ? 82 ARG D NH1 1 ATOM 16085 N NH2 . ARG E 1 86 ? -9.484 17.693 -3.924 1.00 46.73 ? 82 ARG D NH2 1 ATOM 16086 N N . PRO E 1 87 ? -15.331 21.943 -5.655 1.00 44.92 ? 83 PRO D N 1 ATOM 16087 C CA . PRO E 1 87 ? -16.694 22.389 -5.901 1.00 42.63 ? 83 PRO D CA 1 ATOM 16088 C C . PRO E 1 87 ? -17.118 23.658 -5.157 1.00 40.18 ? 83 PRO D C 1 ATOM 16089 O O . PRO E 1 87 ? -17.840 24.468 -5.672 1.00 39.17 ? 83 PRO D O 1 ATOM 16090 C CB . PRO E 1 87 ? -17.527 21.200 -5.418 1.00 42.60 ? 83 PRO D CB 1 ATOM 16091 C CG . PRO E 1 87 ? -16.655 20.044 -5.603 1.00 43.49 ? 83 PRO D CG 1 ATOM 16092 C CD . PRO E 1 87 ? -15.314 20.554 -5.166 1.00 47.87 ? 83 PRO D CD 1 ATOM 16093 N N . ASP E 1 88 ? -16.684 23.808 -3.928 1.00 42.70 ? 84 ASP D N 1 ATOM 16094 C CA . ASP E 1 88 ? -17.146 24.893 -3.085 1.00 43.39 ? 84 ASP D CA 1 ATOM 16095 C C . ASP E 1 88 ? -16.140 26.046 -3.005 1.00 45.67 ? 84 ASP D C 1 ATOM 16096 O O . ASP E 1 88 ? -16.199 26.872 -2.092 1.00 55.36 ? 84 ASP D O 1 ATOM 16097 C CB . ASP E 1 88 ? -17.497 24.276 -1.732 1.00 44.60 ? 84 ASP D CB 1 ATOM 16098 C CG . ASP E 1 88 ? -18.723 23.342 -1.843 1.00 44.19 ? 84 ASP D CG 1 ATOM 16099 O OD1 . ASP E 1 88 ? -18.874 22.421 -1.004 1.00 43.81 ? 84 ASP D OD1 1 ATOM 16100 O OD2 . ASP E 1 88 ? -19.556 23.587 -2.758 1.00 40.14 ? 84 ASP D OD2 1 ATOM 16101 N N . ALA E 1 89 ? -15.223 26.129 -3.974 1.00 45.01 ? 85 ALA D N 1 ATOM 16102 C CA . ALA E 1 89 ? -14.235 27.219 -4.023 1.00 43.11 ? 85 ALA D CA 1 ATOM 16103 C C . ALA E 1 89 ? -14.891 28.587 -4.018 1.00 46.20 ? 85 ALA D C 1 ATOM 16104 O O . ALA E 1 89 ? -15.840 28.828 -4.772 1.00 47.80 ? 85 ALA D O 1 ATOM 16105 C CB . ALA E 1 89 ? -13.369 27.083 -5.237 1.00 40.37 ? 85 ALA D CB 1 ATOM 16106 N N . GLN E 1 90 ? -14.381 29.473 -3.174 1.00 50.54 ? 86 GLN D N 1 ATOM 16107 C CA . GLN E 1 90 ? -15.021 30.762 -2.906 1.00 55.92 ? 86 GLN D CA 1 ATOM 16108 C C . GLN E 1 90 ? -14.371 31.903 -3.682 1.00 53.01 ? 86 GLN D C 1 ATOM 16109 O O . GLN E 1 90 ? -15.000 32.933 -3.869 1.00 58.47 ? 86 GLN D O 1 ATOM 16110 C CB . GLN E 1 90 ? -14.948 31.128 -1.382 1.00 61.35 ? 86 GLN D CB 1 ATOM 16111 C CG . GLN E 1 90 ? -14.347 30.031 -0.541 1.00 68.95 ? 86 GLN D CG 1 ATOM 16112 C CD . GLN E 1 90 ? -14.261 30.449 0.920 1.00 72.31 ? 86 GLN D CD 1 ATOM 16113 O OE1 . GLN E 1 90 ? -13.697 31.496 1.246 1.00 67.39 ? 86 GLN D OE1 1 ATOM 16114 N NE2 . GLN E 1 90 ? -14.852 29.646 1.801 1.00 72.40 ? 86 GLN D NE2 1 ATOM 16115 N N . ASN E 1 91 ? -13.123 31.754 -4.086 1.00 46.73 ? 87 ASN D N 1 ATOM 16116 C CA . ASN E 1 91 ? -12.388 32.865 -4.654 1.00 47.19 ? 87 ASN D CA 1 ATOM 16117 C C . ASN E 1 91 ? -12.307 32.748 -6.159 1.00 46.45 ? 87 ASN D C 1 ATOM 16118 O O . ASN E 1 91 ? -11.550 31.911 -6.681 1.00 47.91 ? 87 ASN D O 1 ATOM 16119 C CB . ASN E 1 91 ? -10.986 32.892 -4.068 1.00 46.85 ? 87 ASN D CB 1 ATOM 16120 C CG . ASN E 1 91 ? -10.993 33.130 -2.582 1.00 43.12 ? 87 ASN D CG 1 ATOM 16121 O OD1 . ASN E 1 91 ? -11.578 34.087 -2.066 1.00 41.23 ? 87 ASN D OD1 1 ATOM 16122 N ND2 . ASN E 1 91 ? -10.363 32.229 -1.882 1.00 42.28 ? 87 ASN D ND2 1 ATOM 16123 N N . GLY E 1 92 ? -13.081 33.596 -6.838 1.00 43.37 ? 88 GLY D N 1 ATOM 16124 C CA . GLY E 1 92 ? -13.126 33.638 -8.279 1.00 43.57 ? 88 GLY D CA 1 ATOM 16125 C C . GLY E 1 92 ? -13.119 35.086 -8.758 1.00 44.25 ? 88 GLY D C 1 ATOM 16126 O O . GLY E 1 92 ? -12.184 35.844 -8.486 1.00 45.07 ? 88 GLY D O 1 ATOM 16127 N N . ILE E 1 93 ? -14.156 35.489 -9.469 1.00 44.35 ? 89 ILE D N 1 ATOM 16128 C CA . ILE E 1 93 ? -14.212 36.851 -9.980 1.00 46.58 ? 89 ILE D CA 1 ATOM 16129 C C . ILE E 1 93 ? -14.792 37.726 -8.898 1.00 49.74 ? 89 ILE D C 1 ATOM 16130 O O . ILE E 1 93 ? -16.021 37.819 -8.774 1.00 58.35 ? 89 ILE D O 1 ATOM 16131 C CB . ILE E 1 93 ? -15.057 36.944 -11.264 1.00 44.00 ? 89 ILE D CB 1 ATOM 16132 C CG1 . ILE E 1 93 ? -14.417 36.073 -12.316 1.00 41.86 ? 89 ILE D CG1 1 ATOM 16133 C CG2 . ILE E 1 93 ? -15.150 38.378 -11.760 1.00 43.18 ? 89 ILE D CG2 1 ATOM 16134 C CD1 . ILE E 1 93 ? -15.236 35.929 -13.563 1.00 41.40 ? 89 ILE D CD1 1 ATOM 16135 N N . CYS E 1 94 ? -13.916 38.392 -8.152 1.00 46.25 ? 90 CYS D N 1 ATOM 16136 C CA . CYS E 1 94 ? -14.312 39.083 -6.949 1.00 46.33 ? 90 CYS D CA 1 ATOM 16137 C C . CYS E 1 94 ? -14.947 40.425 -7.242 1.00 43.95 ? 90 CYS D C 1 ATOM 16138 O O . CYS E 1 94 ? -15.980 40.725 -6.665 1.00 47.52 ? 90 CYS D O 1 ATOM 16139 C CB . CYS E 1 94 ? -13.138 39.238 -5.988 1.00 49.11 ? 90 CYS D CB 1 ATOM 16140 S SG . CYS E 1 94 ? -11.572 39.723 -6.750 1.00 54.72 ? 90 CYS D SG 1 ATOM 16141 N N . TYR E 1 95 ? -14.380 41.218 -8.140 1.00 41.07 ? 91 TYR D N 1 ATOM 16142 C CA . TYR E 1 95 ? -15.066 42.425 -8.582 1.00 40.96 ? 91 TYR D CA 1 ATOM 16143 C C . TYR E 1 95 ? -16.082 42.029 -9.670 1.00 40.70 ? 91 TYR D C 1 ATOM 16144 O O . TYR E 1 95 ? -15.744 41.399 -10.660 1.00 35.70 ? 91 TYR D O 1 ATOM 16145 C CB . TYR E 1 95 ? -14.108 43.474 -9.117 1.00 42.35 ? 91 TYR D CB 1 ATOM 16146 C CG . TYR E 1 95 ? -14.779 44.818 -9.311 1.00 48.04 ? 91 TYR D CG 1 ATOM 16147 C CD1 . TYR E 1 95 ? -14.733 45.794 -8.314 1.00 49.87 ? 91 TYR D CD1 1 ATOM 16148 C CD2 . TYR E 1 95 ? -15.491 45.119 -10.487 1.00 47.26 ? 91 TYR D CD2 1 ATOM 16149 C CE1 . TYR E 1 95 ? -15.353 47.034 -8.485 1.00 51.15 ? 91 TYR D CE1 1 ATOM 16150 C CE2 . TYR E 1 95 ? -16.101 46.349 -10.659 1.00 47.95 ? 91 TYR D CE2 1 ATOM 16151 C CZ . TYR E 1 95 ? -16.047 47.294 -9.662 1.00 49.46 ? 91 TYR D CZ 1 ATOM 16152 O OH . TYR E 1 95 ? -16.663 48.506 -9.845 1.00 50.95 ? 91 TYR D OH 1 ATOM 16153 N N . PRO E 1 96 ? -17.348 42.406 -9.484 1.00 43.93 ? 92 PRO D N 1 ATOM 16154 C CA . PRO E 1 96 ? -18.384 41.802 -10.299 1.00 43.25 ? 92 PRO D CA 1 ATOM 16155 C C . PRO E 1 96 ? -18.253 42.155 -11.775 1.00 44.83 ? 92 PRO D C 1 ATOM 16156 O O . PRO E 1 96 ? -17.881 43.280 -12.134 1.00 46.83 ? 92 PRO D O 1 ATOM 16157 C CB . PRO E 1 96 ? -19.667 42.393 -9.711 1.00 42.14 ? 92 PRO D CB 1 ATOM 16158 C CG . PRO E 1 96 ? -19.253 43.717 -9.216 1.00 44.68 ? 92 PRO D CG 1 ATOM 16159 C CD . PRO E 1 96 ? -17.900 43.465 -8.610 1.00 45.55 ? 92 PRO D CD 1 ATOM 16160 N N . GLY E 1 97 ? -18.619 41.201 -12.611 1.00 45.17 ? 93 GLY D N 1 ATOM 16161 C CA . GLY E 1 97 ? -18.679 41.392 -14.037 1.00 46.46 ? 93 GLY D CA 1 ATOM 16162 C C . GLY E 1 97 ? -18.578 40.071 -14.772 1.00 48.62 ? 93 GLY D C 1 ATOM 16163 O O . GLY E 1 97 ? -18.722 38.987 -14.201 1.00 54.20 ? 93 GLY D O 1 ATOM 16164 N N . VAL E 1 98 ? -18.368 40.159 -16.068 1.00 49.22 ? 94 VAL D N 1 ATOM 16165 C CA . VAL E 1 98 ? -18.444 38.981 -16.891 1.00 51.39 ? 94 VAL D CA 1 ATOM 16166 C C . VAL E 1 98 ? -17.111 38.753 -17.564 1.00 46.25 ? 94 VAL D C 1 ATOM 16167 O O . VAL E 1 98 ? -16.547 39.677 -18.116 1.00 47.20 ? 94 VAL D O 1 ATOM 16168 C CB . VAL E 1 98 ? -19.560 39.161 -17.966 1.00 53.72 ? 94 VAL D CB 1 ATOM 16169 C CG1 . VAL E 1 98 ? -19.566 38.004 -18.947 1.00 55.98 ? 94 VAL D CG1 1 ATOM 16170 C CG2 . VAL E 1 98 ? -20.915 39.328 -17.302 1.00 52.56 ? 94 VAL D CG2 1 ATOM 16171 N N . LEU E 1 99 ? -16.648 37.517 -17.517 1.00 42.42 ? 95 LEU D N 1 ATOM 16172 C CA . LEU E 1 99 ? -15.542 37.098 -18.312 1.00 43.77 ? 95 LEU D CA 1 ATOM 16173 C C . LEU E 1 99 ? -16.127 36.661 -19.647 1.00 46.12 ? 95 LEU D C 1 ATOM 16174 O O . LEU E 1 99 ? -16.941 35.744 -19.709 1.00 50.35 ? 95 LEU D O 1 ATOM 16175 C CB . LEU E 1 99 ? -14.854 35.922 -17.631 1.00 44.71 ? 95 LEU D CB 1 ATOM 16176 C CG . LEU E 1 99 ? -13.348 35.701 -17.708 1.00 43.50 ? 95 LEU D CG 1 ATOM 16177 C CD1 . LEU E 1 99 ? -13.051 34.220 -17.675 1.00 44.13 ? 95 LEU D CD1 1 ATOM 16178 C CD2 . LEU E 1 99 ? -12.758 36.336 -18.937 1.00 44.11 ? 95 LEU D CD2 1 ATOM 16179 N N . LYS E 1 100 ? -15.780 37.375 -20.704 1.00 46.78 ? 96 LYS D N 1 ATOM 16180 C CA . LYS E 1 100 ? -16.198 37.010 -22.021 1.00 46.46 ? 96 LYS D CA 1 ATOM 16181 C C . LYS E 1 100 ? -15.590 35.657 -22.489 1.00 46.18 ? 96 LYS D C 1 ATOM 16182 O O . LYS E 1 100 ? -14.414 35.398 -22.311 1.00 43.49 ? 96 LYS D O 1 ATOM 16183 C CB . LYS E 1 100 ? -15.847 38.158 -22.950 1.00 51.42 ? 96 LYS D CB 1 ATOM 16184 C CG . LYS E 1 100 ? -16.026 37.844 -24.389 1.00 58.40 ? 96 LYS D CG 1 ATOM 16185 C CD . LYS E 1 100 ? -17.266 38.501 -24.914 1.00 62.86 ? 96 LYS D CD 1 ATOM 16186 C CE . LYS E 1 100 ? -17.745 37.819 -26.161 1.00 64.51 ? 96 LYS D CE 1 ATOM 16187 N NZ . LYS E 1 100 ? -18.589 38.779 -26.902 1.00 70.05 ? 96 LYS D NZ 1 ATOM 16188 N N . GLU E 1 101 ? -16.440 34.802 -23.060 1.00 42.41 ? 97 GLU D N 1 ATOM 16189 C CA . GLU E 1 101 ? -16.059 33.512 -23.590 1.00 41.99 ? 97 GLU D CA 1 ATOM 16190 C C . GLU E 1 101 ? -15.401 32.674 -22.527 1.00 42.61 ? 97 GLU D C 1 ATOM 16191 O O . GLU E 1 101 ? -14.365 32.048 -22.764 1.00 42.71 ? 97 GLU D O 1 ATOM 16192 C CB . GLU E 1 101 ? -15.156 33.668 -24.824 1.00 44.38 ? 97 GLU D CB 1 ATOM 16193 C CG . GLU E 1 101 ? -15.859 34.224 -26.069 1.00 45.84 ? 97 GLU D CG 1 ATOM 16194 C CD . GLU E 1 101 ? -16.829 33.242 -26.767 1.00 46.86 ? 97 GLU D CD 1 ATOM 16195 O OE1 . GLU E 1 101 ? -16.979 32.062 -26.352 1.00 43.65 ? 97 GLU D OE1 1 ATOM 16196 O OE2 . GLU E 1 101 ? -17.445 33.678 -27.766 1.00 47.35 ? 97 GLU D OE2 1 ATOM 16197 N N . ALA E 1 102 ? -16.008 32.658 -21.343 1.00 41.02 ? 98 ALA D N 1 ATOM 16198 C CA . ALA E 1 102 ? -15.415 31.981 -20.214 1.00 41.80 ? 98 ALA D CA 1 ATOM 16199 C C . ALA E 1 102 ? -15.246 30.478 -20.417 1.00 42.63 ? 98 ALA D C 1 ATOM 16200 O O . ALA E 1 102 ? -14.283 29.860 -19.923 1.00 49.25 ? 98 ALA D O 1 ATOM 16201 C CB . ALA E 1 102 ? -16.253 32.243 -18.978 1.00 43.38 ? 98 ALA D CB 1 ATOM 16202 N N . GLU E 1 103 ? -16.201 29.878 -21.105 1.00 40.93 ? 99 GLU D N 1 ATOM 16203 C CA . GLU E 1 103 ? -16.239 28.439 -21.259 1.00 38.57 ? 99 GLU D CA 1 ATOM 16204 C C . GLU E 1 103 ? -15.168 28.017 -22.217 1.00 36.58 ? 99 GLU D C 1 ATOM 16205 O O . GLU E 1 103 ? -14.624 26.943 -22.091 1.00 38.94 ? 99 GLU D O 1 ATOM 16206 C CB . GLU E 1 103 ? -17.634 27.978 -21.744 1.00 40.91 ? 99 GLU D CB 1 ATOM 16207 C CG . GLU E 1 103 ? -18.745 28.050 -20.678 1.00 40.28 ? 99 GLU D CG 1 ATOM 16208 C CD . GLU E 1 103 ? -19.229 29.471 -20.360 1.00 41.11 ? 99 GLU D CD 1 ATOM 16209 O OE1 . GLU E 1 103 ? -19.085 30.409 -21.193 1.00 41.39 ? 99 GLU D OE1 1 ATOM 16210 O OE2 . GLU E 1 103 ? -19.800 29.658 -19.263 1.00 42.32 ? 99 GLU D OE2 1 ATOM 16211 N N . GLU E 1 104 ? -14.888 28.850 -23.197 1.00 37.60 ? 100 GLU D N 1 ATOM 16212 C CA . GLU E 1 104 ? -13.840 28.569 -24.158 1.00 39.77 ? 100 GLU D CA 1 ATOM 16213 C C . GLU E 1 104 ? -12.478 28.741 -23.504 1.00 42.58 ? 100 GLU D C 1 ATOM 16214 O O . GLU E 1 104 ? -11.543 27.997 -23.802 1.00 44.96 ? 100 GLU D O 1 ATOM 16215 C CB . GLU E 1 104 ? -13.973 29.474 -25.395 1.00 40.82 ? 100 GLU D CB 1 ATOM 16216 C CG . GLU E 1 104 ? -15.069 29.047 -26.371 1.00 41.96 ? 100 GLU D CG 1 ATOM 16217 C CD . GLU E 1 104 ? -14.700 27.829 -27.203 1.00 44.71 ? 100 GLU D CD 1 ATOM 16218 O OE1 . GLU E 1 104 ? -15.518 26.887 -27.338 1.00 50.88 ? 100 GLU D OE1 1 ATOM 16219 O OE2 . GLU E 1 104 ? -13.568 27.790 -27.710 1.00 48.25 ? 100 GLU D OE2 1 ATOM 16220 N N . LEU E 1 105 ? -12.361 29.731 -22.622 1.00 42.09 ? 101 LEU D N 1 ATOM 16221 C CA . LEU E 1 105 ? -11.154 29.880 -21.828 1.00 40.56 ? 101 LEU D CA 1 ATOM 16222 C C . LEU E 1 105 ? -10.871 28.633 -21.028 1.00 42.68 ? 101 LEU D C 1 ATOM 16223 O O . LEU E 1 105 ? -9.731 28.181 -20.997 1.00 46.14 ? 101 LEU D O 1 ATOM 16224 C CB . LEU E 1 105 ? -11.249 31.056 -20.869 1.00 40.12 ? 101 LEU D CB 1 ATOM 16225 C CG . LEU E 1 105 ? -10.033 31.253 -19.964 1.00 38.70 ? 101 LEU D CG 1 ATOM 16226 C CD1 . LEU E 1 105 ? -8.761 31.441 -20.775 1.00 39.95 ? 101 LEU D CD1 1 ATOM 16227 C CD2 . LEU E 1 105 ? -10.220 32.467 -19.063 1.00 38.04 ? 101 LEU D CD2 1 ATOM 16228 N N . LYS E 1 106 ? -11.891 28.028 -20.424 1.00 41.08 ? 102 LYS D N 1 ATOM 16229 C CA . LYS E 1 106 ? -11.654 26.809 -19.650 1.00 42.23 ? 102 LYS D CA 1 ATOM 16230 C C . LYS E 1 106 ? -11.200 25.662 -20.499 1.00 40.69 ? 102 LYS D C 1 ATOM 16231 O O . LYS E 1 106 ? -10.333 24.896 -20.092 1.00 41.22 ? 102 LYS D O 1 ATOM 16232 C CB . LYS E 1 106 ? -12.872 26.393 -18.854 1.00 44.62 ? 102 LYS D CB 1 ATOM 16233 C CG . LYS E 1 106 ? -13.193 27.404 -17.788 1.00 50.68 ? 102 LYS D CG 1 ATOM 16234 C CD . LYS E 1 106 ? -14.336 26.960 -16.925 1.00 56.82 ? 102 LYS D CD 1 ATOM 16235 C CE . LYS E 1 106 ? -14.835 28.108 -16.081 1.00 60.66 ? 102 LYS D CE 1 ATOM 16236 N NZ . LYS E 1 106 ? -15.648 27.529 -14.987 1.00 66.23 ? 102 LYS D NZ 1 ATOM 16237 N N . ALA E 1 107 ? -11.795 25.526 -21.676 1.00 39.50 ? 103 ALA D N 1 ATOM 16238 C CA . ALA E 1 107 ? -11.368 24.491 -22.591 1.00 39.09 ? 103 ALA D CA 1 ATOM 16239 C C . ALA E 1 107 ? -9.885 24.720 -22.942 1.00 40.32 ? 103 ALA D C 1 ATOM 16240 O O . ALA E 1 107 ? -9.111 23.769 -22.996 1.00 38.93 ? 103 ALA D O 1 ATOM 16241 C CB . ALA E 1 107 ? -12.219 24.484 -23.844 1.00 37.88 ? 103 ALA D CB 1 ATOM 16242 N N . LEU E 1 108 ? -9.511 25.967 -23.217 1.00 39.86 ? 104 LEU D N 1 ATOM 16243 C CA . LEU E 1 108 ? -8.133 26.273 -23.544 1.00 40.73 ? 104 LEU D CA 1 ATOM 16244 C C . LEU E 1 108 ? -7.223 25.818 -22.397 1.00 41.11 ? 104 LEU D C 1 ATOM 16245 O O . LEU E 1 108 ? -6.271 25.064 -22.617 1.00 39.17 ? 104 LEU D O 1 ATOM 16246 C CB . LEU E 1 108 ? -7.943 27.771 -23.773 1.00 41.11 ? 104 LEU D CB 1 ATOM 16247 C CG . LEU E 1 108 ? -6.501 28.195 -24.036 1.00 43.10 ? 104 LEU D CG 1 ATOM 16248 C CD1 . LEU E 1 108 ? -5.879 27.309 -25.109 1.00 44.48 ? 104 LEU D CD1 1 ATOM 16249 C CD2 . LEU E 1 108 ? -6.405 29.658 -24.447 1.00 41.51 ? 104 LEU D CD2 1 ATOM 16250 N N . ILE E 1 109 ? -7.567 26.256 -21.184 1.00 39.61 ? 105 ILE D N 1 ATOM 16251 C CA . ILE E 1 109 ? -6.793 25.958 -19.992 1.00 39.67 ? 105 ILE D CA 1 ATOM 16252 C C . ILE E 1 109 ? -6.653 24.464 -19.736 1.00 40.10 ? 105 ILE D C 1 ATOM 16253 O O . ILE E 1 109 ? -5.582 23.982 -19.379 1.00 37.87 ? 105 ILE D O 1 ATOM 16254 C CB . ILE E 1 109 ? -7.423 26.634 -18.767 1.00 40.00 ? 105 ILE D CB 1 ATOM 16255 C CG1 . ILE E 1 109 ? -7.100 28.120 -18.790 1.00 37.00 ? 105 ILE D CG1 1 ATOM 16256 C CG2 . ILE E 1 109 ? -6.908 25.999 -17.481 1.00 43.19 ? 105 ILE D CG2 1 ATOM 16257 C CD1 . ILE E 1 109 ? -7.833 28.933 -17.760 1.00 37.35 ? 105 ILE D CD1 1 ATOM 16258 N N . GLY E 1 110 ? -7.724 23.720 -19.985 1.00 41.92 ? 106 GLY D N 1 ATOM 16259 C CA . GLY E 1 110 ? -7.672 22.263 -19.893 1.00 42.31 ? 106 GLY D CA 1 ATOM 16260 C C . GLY E 1 110 ? -6.701 21.607 -20.859 1.00 41.67 ? 106 GLY D C 1 ATOM 16261 O O . GLY E 1 110 ? -6.301 20.461 -20.661 1.00 44.00 ? 106 GLY D O 1 ATOM 16262 N N . SER E 1 111 ? -6.371 22.298 -21.946 1.00 41.44 ? 107 SER D N 1 ATOM 16263 C CA . SER E 1 111 ? -5.473 21.743 -22.947 1.00 38.54 ? 107 SER D CA 1 ATOM 16264 C C . SER E 1 111 ? -4.047 22.236 -22.716 1.00 36.67 ? 107 SER D C 1 ATOM 16265 O O . SER E 1 111 ? -3.159 21.930 -23.510 1.00 35.10 ? 107 SER D O 1 ATOM 16266 C CB . SER E 1 111 ? -5.939 22.138 -24.345 1.00 36.50 ? 107 SER D CB 1 ATOM 16267 O OG . SER E 1 111 ? -5.763 23.534 -24.537 1.00 37.97 ? 107 SER D OG 1 ATOM 16268 N N . ILE E 1 112 ? -3.845 23.017 -21.667 1.00 35.75 ? 108 ILE D N 1 ATOM 16269 C CA . ILE E 1 112 ? -2.516 23.542 -21.360 1.00 38.94 ? 108 ILE D CA 1 ATOM 16270 C C . ILE E 1 112 ? -1.746 22.661 -20.368 1.00 37.90 ? 108 ILE D C 1 ATOM 16271 O O . ILE E 1 112 ? -2.296 22.070 -19.478 1.00 39.88 ? 108 ILE D O 1 ATOM 16272 C CB . ILE E 1 112 ? -2.596 25.008 -20.899 1.00 39.27 ? 108 ILE D CB 1 ATOM 16273 C CG1 . ILE E 1 112 ? -2.877 25.884 -22.109 1.00 40.77 ? 108 ILE D CG1 1 ATOM 16274 C CG2 . ILE E 1 112 ? -1.314 25.465 -20.241 1.00 40.47 ? 108 ILE D CG2 1 ATOM 16275 C CD1 . ILE E 1 112 ? -3.141 27.339 -21.790 1.00 42.02 ? 108 ILE D CD1 1 ATOM 16276 N N . ASP E 1 113 ? -0.456 22.606 -20.599 1.00 40.12 ? 109 ASP D N 1 ATOM 16277 C CA . ASP E 1 113 ? 0.526 21.732 -19.965 1.00 42.00 ? 109 ASP D CA 1 ATOM 16278 C C . ASP E 1 113 ? 1.310 22.479 -18.867 1.00 37.19 ? 109 ASP D C 1 ATOM 16279 O O . ASP E 1 113 ? 1.431 22.031 -17.732 1.00 34.70 ? 109 ASP D O 1 ATOM 16280 C CB . ASP E 1 113 ? 1.498 21.414 -21.106 1.00 50.82 ? 109 ASP D CB 1 ATOM 16281 C CG . ASP E 1 113 ? 2.175 20.145 -20.950 1.00 55.70 ? 109 ASP D CG 1 ATOM 16282 O OD1 . ASP E 1 113 ? 1.801 19.433 -20.032 1.00 67.22 ? 109 ASP D OD1 1 ATOM 16283 O OD2 . ASP E 1 113 ? 3.036 19.842 -21.786 1.00 62.69 ? 109 ASP D OD2 1 ATOM 16284 N N . THR E 1 114 ? 1.801 23.662 -19.227 1.00 34.52 ? 110 THR D N 1 ATOM 16285 C CA . THR E 1 114 ? 2.661 24.473 -18.386 1.00 36.03 ? 110 THR D CA 1 ATOM 16286 C C . THR E 1 114 ? 2.394 25.931 -18.679 1.00 36.55 ? 110 THR D C 1 ATOM 16287 O O . THR E 1 114 ? 2.106 26.288 -19.822 1.00 43.94 ? 110 THR D O 1 ATOM 16288 C CB . THR E 1 114 ? 4.161 24.198 -18.678 1.00 36.41 ? 110 THR D CB 1 ATOM 16289 O OG1 . THR E 1 114 ? 4.570 24.920 -19.855 1.00 36.47 ? 110 THR D OG1 1 ATOM 16290 C CG2 . THR E 1 114 ? 4.447 22.698 -18.884 1.00 36.61 ? 110 THR D CG2 1 ATOM 16291 N N . ILE E 1 115 ? 2.513 26.775 -17.670 1.00 36.54 ? 111 ILE D N 1 ATOM 16292 C CA . ILE E 1 115 ? 2.447 28.218 -17.858 1.00 38.98 ? 111 ILE D CA 1 ATOM 16293 C C . ILE E 1 115 ? 3.629 28.894 -17.130 1.00 42.72 ? 111 ILE D C 1 ATOM 16294 O O . ILE E 1 115 ? 4.130 28.394 -16.107 1.00 42.16 ? 111 ILE D O 1 ATOM 16295 C CB . ILE E 1 115 ? 1.099 28.794 -17.359 1.00 38.33 ? 111 ILE D CB 1 ATOM 16296 C CG1 . ILE E 1 115 ? 0.953 28.578 -15.846 1.00 38.02 ? 111 ILE D CG1 1 ATOM 16297 C CG2 . ILE E 1 115 ? -0.048 28.134 -18.112 1.00 37.00 ? 111 ILE D CG2 1 ATOM 16298 C CD1 . ILE E 1 115 ? -0.423 28.900 -15.295 1.00 38.04 ? 111 ILE D CD1 1 ATOM 16299 N N . GLN E 1 116 ? 4.071 30.017 -17.677 1.00 45.68 ? 112 GLN D N 1 ATOM 16300 C CA . GLN E 1 116 ? 5.126 30.825 -17.073 1.00 48.66 ? 112 GLN D CA 1 ATOM 16301 C C . GLN E 1 116 ? 4.661 32.265 -16.999 1.00 46.27 ? 112 GLN D C 1 ATOM 16302 O O . GLN E 1 116 ? 4.398 32.903 -18.008 1.00 52.25 ? 112 GLN D O 1 ATOM 16303 C CB . GLN E 1 116 ? 6.406 30.720 -17.883 1.00 54.15 ? 112 GLN D CB 1 ATOM 16304 C CG . GLN E 1 116 ? 7.029 29.332 -17.846 1.00 60.61 ? 112 GLN D CG 1 ATOM 16305 C CD . GLN E 1 116 ? 6.598 28.501 -19.057 1.00 62.46 ? 112 GLN D CD 1 ATOM 16306 O OE1 . GLN E 1 116 ? 6.902 28.853 -20.208 1.00 68.88 ? 112 GLN D OE1 1 ATOM 16307 N NE2 . GLN E 1 116 ? 5.855 27.436 -18.814 1.00 59.39 ? 112 GLN D NE2 1 ATOM 16308 N N . ARG E 1 117 ? 4.525 32.761 -15.792 1.00 43.18 ? 113 ARG D N 1 ATOM 16309 C CA . ARG E 1 117 ? 3.954 34.061 -15.584 1.00 43.01 ? 113 ARG D CA 1 ATOM 16310 C C . ARG E 1 117 ? 5.060 35.079 -15.755 1.00 42.99 ? 113 ARG D C 1 ATOM 16311 O O . ARG E 1 117 ? 6.168 34.843 -15.314 1.00 45.17 ? 113 ARG D O 1 ATOM 16312 C CB . ARG E 1 117 ? 3.366 34.126 -14.175 1.00 41.54 ? 113 ARG D CB 1 ATOM 16313 C CG . ARG E 1 117 ? 2.662 35.416 -13.843 1.00 41.20 ? 113 ARG D CG 1 ATOM 16314 C CD . ARG E 1 117 ? 2.002 35.280 -12.492 1.00 40.56 ? 113 ARG D CD 1 ATOM 16315 N NE . ARG E 1 117 ? 1.286 36.488 -12.154 1.00 39.59 ? 113 ARG D NE 1 ATOM 16316 C CZ . ARG E 1 117 ? 1.739 37.451 -11.374 1.00 39.72 ? 113 ARG D CZ 1 ATOM 16317 N NH1 . ARG E 1 117 ? 2.922 37.365 -10.812 1.00 40.02 ? 113 ARG D NH1 1 ATOM 16318 N NH2 . ARG E 1 117 ? 0.969 38.511 -11.157 1.00 40.63 ? 113 ARG D NH2 1 ATOM 16319 N N . PHE E 1 118 ? 4.756 36.215 -16.359 1.00 40.55 ? 114 PHE D N 1 ATOM 16320 C CA . PHE E 1 118 ? 5.741 37.250 -16.539 1.00 39.15 ? 114 PHE D CA 1 ATOM 16321 C C . PHE E 1 118 ? 5.030 38.582 -16.650 1.00 39.63 ? 114 PHE D C 1 ATOM 16322 O O . PHE E 1 118 ? 3.834 38.649 -16.934 1.00 38.74 ? 114 PHE D O 1 ATOM 16323 C CB . PHE E 1 118 ? 6.558 36.963 -17.796 1.00 39.04 ? 114 PHE D CB 1 ATOM 16324 C CG . PHE E 1 118 ? 5.808 37.247 -19.043 1.00 40.56 ? 114 PHE D CG 1 ATOM 16325 C CD1 . PHE E 1 118 ? 5.995 38.437 -19.731 1.00 40.09 ? 114 PHE D CD1 1 ATOM 16326 C CD2 . PHE E 1 118 ? 4.809 36.380 -19.469 1.00 40.80 ? 114 PHE D CD2 1 ATOM 16327 C CE1 . PHE E 1 118 ? 5.249 38.718 -20.854 1.00 38.64 ? 114 PHE D CE1 1 ATOM 16328 C CE2 . PHE E 1 118 ? 4.066 36.662 -20.595 1.00 38.62 ? 114 PHE D CE2 1 ATOM 16329 C CZ . PHE E 1 118 ? 4.299 37.823 -21.290 1.00 38.09 ? 114 PHE D CZ 1 ATOM 16330 N N . GLU E 1 119 ? 5.770 39.650 -16.401 1.00 44.33 ? 115 GLU D N 1 ATOM 16331 C CA . GLU E 1 119 ? 5.226 41.006 -16.451 1.00 46.32 ? 115 GLU D CA 1 ATOM 16332 C C . GLU E 1 119 ? 5.156 41.437 -17.903 1.00 44.00 ? 115 GLU D C 1 ATOM 16333 O O . GLU E 1 119 ? 6.182 41.586 -18.533 1.00 45.73 ? 115 GLU D O 1 ATOM 16334 C CB . GLU E 1 119 ? 6.120 41.968 -15.650 1.00 49.04 ? 115 GLU D CB 1 ATOM 16335 C CG . GLU E 1 119 ? 5.391 43.232 -15.209 1.00 53.66 ? 115 GLU D CG 1 ATOM 16336 C CD . GLU E 1 119 ? 6.237 44.142 -14.319 1.00 56.08 ? 115 GLU D CD 1 ATOM 16337 O OE1 . GLU E 1 119 ? 7.468 44.046 -14.364 1.00 58.13 ? 115 GLU D OE1 1 ATOM 16338 O OE2 . GLU E 1 119 ? 5.670 44.981 -13.591 1.00 56.55 ? 115 GLU D OE2 1 ATOM 16339 N N . MET E 1 120 ? 3.959 41.597 -18.441 1.00 41.76 ? 116 MET D N 1 ATOM 16340 C CA . MET E 1 120 ? 3.806 41.958 -19.838 1.00 42.24 ? 116 MET D CA 1 ATOM 16341 C C . MET E 1 120 ? 3.887 43.460 -20.038 1.00 42.04 ? 116 MET D C 1 ATOM 16342 O O . MET E 1 120 ? 4.495 43.929 -20.981 1.00 46.11 ? 116 MET D O 1 ATOM 16343 C CB . MET E 1 120 ? 2.464 41.454 -20.338 1.00 43.57 ? 116 MET D CB 1 ATOM 16344 C CG . MET E 1 120 ? 2.248 41.623 -21.820 1.00 46.71 ? 116 MET D CG 1 ATOM 16345 S SD . MET E 1 120 ? 0.649 40.967 -22.303 1.00 49.32 ? 116 MET D SD 1 ATOM 16346 C CE . MET E 1 120 ? 0.998 40.423 -23.958 1.00 54.80 ? 116 MET D CE 1 ATOM 16347 N N . PHE E 1 121 ? 3.227 44.204 -19.157 1.00 44.40 ? 117 PHE D N 1 ATOM 16348 C CA . PHE E 1 121 ? 3.156 45.668 -19.184 1.00 44.47 ? 117 PHE D CA 1 ATOM 16349 C C . PHE E 1 121 ? 3.380 46.169 -17.771 1.00 46.04 ? 117 PHE D C 1 ATOM 16350 O O . PHE E 1 121 ? 2.467 46.092 -16.931 1.00 48.55 ? 117 PHE D O 1 ATOM 16351 C CB . PHE E 1 121 ? 1.772 46.135 -19.629 1.00 44.20 ? 117 PHE D CB 1 ATOM 16352 C CG . PHE E 1 121 ? 1.507 45.931 -21.069 1.00 43.58 ? 117 PHE D CG 1 ATOM 16353 C CD1 . PHE E 1 121 ? 2.204 46.650 -22.005 1.00 43.68 ? 117 PHE D CD1 1 ATOM 16354 C CD2 . PHE E 1 121 ? 0.546 45.028 -21.493 1.00 44.49 ? 117 PHE D CD2 1 ATOM 16355 C CE1 . PHE E 1 121 ? 1.954 46.470 -23.362 1.00 45.84 ? 117 PHE D CE1 1 ATOM 16356 C CE2 . PHE E 1 121 ? 0.294 44.832 -22.839 1.00 44.29 ? 117 PHE D CE2 1 ATOM 16357 C CZ . PHE E 1 121 ? 1.001 45.557 -23.781 1.00 44.90 ? 117 PHE D CZ 1 ATOM 16358 N N . PRO E 1 122 ? 4.610 46.623 -17.467 1.00 47.42 ? 118 PRO D N 1 ATOM 16359 C CA . PRO E 1 122 ? 4.844 47.151 -16.117 1.00 45.73 ? 118 PRO D CA 1 ATOM 16360 C C . PRO E 1 122 ? 4.114 48.459 -15.921 1.00 46.03 ? 118 PRO D C 1 ATOM 16361 O O . PRO E 1 122 ? 3.709 49.100 -16.900 1.00 47.89 ? 118 PRO D O 1 ATOM 16362 C CB . PRO E 1 122 ? 6.366 47.350 -16.054 1.00 44.88 ? 118 PRO D CB 1 ATOM 16363 C CG . PRO E 1 122 ? 6.886 47.148 -17.431 1.00 44.29 ? 118 PRO D CG 1 ATOM 16364 C CD . PRO E 1 122 ? 5.866 46.394 -18.210 1.00 45.48 ? 118 PRO D CD 1 ATOM 16365 N N . LYS E 1 123 ? 3.992 48.882 -14.677 1.00 46.91 ? 119 LYS D N 1 ATOM 16366 C CA . LYS E 1 123 ? 3.238 50.084 -14.367 1.00 49.95 ? 119 LYS D CA 1 ATOM 16367 C C . LYS E 1 123 ? 3.786 51.330 -15.067 1.00 55.25 ? 119 LYS D C 1 ATOM 16368 O O . LYS E 1 123 ? 3.028 52.228 -15.450 1.00 53.18 ? 119 LYS D O 1 ATOM 16369 C CB . LYS E 1 123 ? 3.232 50.320 -12.869 1.00 50.91 ? 119 LYS D CB 1 ATOM 16370 C CG . LYS E 1 123 ? 2.421 49.319 -12.083 1.00 50.87 ? 119 LYS D CG 1 ATOM 16371 C CD . LYS E 1 123 ? 2.387 49.747 -10.628 1.00 50.86 ? 119 LYS D CD 1 ATOM 16372 C CE . LYS E 1 123 ? 1.654 48.733 -9.777 1.00 49.86 ? 119 LYS D CE 1 ATOM 16373 N NZ . LYS E 1 123 ? 1.480 49.315 -8.433 1.00 47.90 ? 119 LYS D NZ 1 ATOM 16374 N N . SER E 1 124 ? 5.113 51.386 -15.207 1.00 58.23 ? 120 SER D N 1 ATOM 16375 C CA . SER E 1 124 ? 5.775 52.505 -15.863 1.00 56.36 ? 120 SER D CA 1 ATOM 16376 C C . SER E 1 124 ? 5.342 52.683 -17.320 1.00 55.99 ? 120 SER D C 1 ATOM 16377 O O . SER E 1 124 ? 5.613 53.735 -17.898 1.00 58.47 ? 120 SER D O 1 ATOM 16378 C CB . SER E 1 124 ? 7.294 52.327 -15.783 1.00 56.06 ? 120 SER D CB 1 ATOM 16379 O OG . SER E 1 124 ? 7.715 51.194 -16.528 1.00 56.65 ? 120 SER D OG 1 ATOM 16380 N N . THR E 1 125 ? 4.684 51.681 -17.928 1.00 55.68 ? 121 THR D N 1 ATOM 16381 C CA . THR E 1 125 ? 4.261 51.832 -19.338 1.00 55.48 ? 121 THR D CA 1 ATOM 16382 C C . THR E 1 125 ? 3.165 52.889 -19.470 1.00 52.56 ? 121 THR D C 1 ATOM 16383 O O . THR E 1 125 ? 3.098 53.579 -20.464 1.00 53.20 ? 121 THR D O 1 ATOM 16384 C CB . THR E 1 125 ? 3.891 50.525 -20.116 1.00 56.86 ? 121 THR D CB 1 ATOM 16385 O OG1 . THR E 1 125 ? 2.485 50.345 -20.144 1.00 60.26 ? 121 THR D OG1 1 ATOM 16386 C CG2 . THR E 1 125 ? 4.585 49.266 -19.617 1.00 55.35 ? 121 THR D CG2 1 ATOM 16387 N N . TRP E 1 126 ? 2.385 53.082 -18.420 1.00 50.15 ? 122 TRP D N 1 ATOM 16388 C CA . TRP E 1 126 ? 1.289 54.022 -18.463 1.00 49.33 ? 122 TRP D CA 1 ATOM 16389 C C . TRP E 1 126 ? 1.684 55.316 -17.762 1.00 51.62 ? 122 TRP D C 1 ATOM 16390 O O . TRP E 1 126 ? 1.811 55.334 -16.531 1.00 55.83 ? 122 TRP D O 1 ATOM 16391 C CB . TRP E 1 126 ? 0.060 53.392 -17.785 1.00 48.65 ? 122 TRP D CB 1 ATOM 16392 C CG . TRP E 1 126 ? -0.065 51.895 -18.028 1.00 44.47 ? 122 TRP D CG 1 ATOM 16393 C CD1 . TRP E 1 126 ? 0.119 50.912 -17.126 1.00 42.86 ? 122 TRP D CD1 1 ATOM 16394 C CD2 . TRP E 1 126 ? -0.392 51.255 -19.263 1.00 42.04 ? 122 TRP D CD2 1 ATOM 16395 N NE1 . TRP E 1 126 ? -0.061 49.693 -17.712 1.00 44.09 ? 122 TRP D NE1 1 ATOM 16396 C CE2 . TRP E 1 126 ? -0.377 49.874 -19.028 1.00 41.54 ? 122 TRP D CE2 1 ATOM 16397 C CE3 . TRP E 1 126 ? -0.673 51.720 -20.547 1.00 40.52 ? 122 TRP D CE3 1 ATOM 16398 C CZ2 . TRP E 1 126 ? -0.636 48.940 -20.019 1.00 40.49 ? 122 TRP D CZ2 1 ATOM 16399 C CZ3 . TRP E 1 126 ? -0.937 50.788 -21.547 1.00 42.03 ? 122 TRP D CZ3 1 ATOM 16400 C CH2 . TRP E 1 126 ? -0.936 49.408 -21.269 1.00 41.63 ? 122 TRP D CH2 1 ATOM 16401 N N . THR E 1 127 ? 1.860 56.398 -18.524 1.00 51.98 ? 123 THR D N 1 ATOM 16402 C CA . THR E 1 127 ? 2.365 57.665 -17.970 1.00 52.89 ? 123 THR D CA 1 ATOM 16403 C C . THR E 1 127 ? 1.265 58.741 -17.849 1.00 52.74 ? 123 THR D C 1 ATOM 16404 O O . THR E 1 127 ? 0.371 58.825 -18.671 1.00 50.94 ? 123 THR D O 1 ATOM 16405 C CB . THR E 1 127 ? 3.564 58.242 -18.787 1.00 54.34 ? 123 THR D CB 1 ATOM 16406 O OG1 . THR E 1 127 ? 3.118 58.619 -20.084 1.00 57.84 ? 123 THR D OG1 1 ATOM 16407 C CG2 . THR E 1 127 ? 4.711 57.230 -18.916 1.00 52.09 ? 123 THR D CG2 1 ATOM 16408 N N . GLY E 1 128 ? 1.366 59.563 -16.804 1.00 54.64 ? 124 GLY D N 1 ATOM 16409 C CA . GLY E 1 128 ? 0.417 60.628 -16.542 1.00 54.54 ? 124 GLY D CA 1 ATOM 16410 C C . GLY E 1 128 ? -0.851 60.124 -15.905 1.00 56.02 ? 124 GLY D C 1 ATOM 16411 O O . GLY E 1 128 ? -1.900 60.745 -16.029 1.00 57.55 ? 124 GLY D O 1 ATOM 16412 N N . VAL E 1 129 ? -0.781 58.966 -15.256 1.00 56.47 ? 125 VAL D N 1 ATOM 16413 C CA . VAL E 1 129 ? -1.963 58.390 -14.596 1.00 54.97 ? 125 VAL D CA 1 ATOM 16414 C C . VAL E 1 129 ? -1.532 57.734 -13.299 1.00 52.03 ? 125 VAL D C 1 ATOM 16415 O O . VAL E 1 129 ? -0.353 57.637 -13.034 1.00 52.61 ? 125 VAL D O 1 ATOM 16416 C CB . VAL E 1 129 ? -2.724 57.370 -15.501 1.00 54.54 ? 125 VAL D CB 1 ATOM 16417 C CG1 . VAL E 1 129 ? -3.458 58.085 -16.625 1.00 56.91 ? 125 VAL D CG1 1 ATOM 16418 C CG2 . VAL E 1 129 ? -1.780 56.334 -16.079 1.00 53.83 ? 125 VAL D CG2 1 ATOM 16419 N N . ASP E 1 130 ? -2.510 57.322 -12.501 1.00 51.67 ? 126 ASP D N 1 ATOM 16420 C CA . ASP E 1 130 ? -2.292 56.718 -11.205 1.00 47.84 ? 126 ASP D CA 1 ATOM 16421 C C . ASP E 1 130 ? -2.375 55.209 -11.367 1.00 48.84 ? 126 ASP D C 1 ATOM 16422 O O . ASP E 1 130 ? -3.446 54.629 -11.592 1.00 47.47 ? 126 ASP D O 1 ATOM 16423 C CB . ASP E 1 130 ? -3.341 57.224 -10.232 1.00 47.19 ? 126 ASP D CB 1 ATOM 16424 C CG . ASP E 1 130 ? -3.062 56.846 -8.806 1.00 48.19 ? 126 ASP D CG 1 ATOM 16425 O OD1 . ASP E 1 130 ? -2.085 56.111 -8.537 1.00 51.68 ? 126 ASP D OD1 1 ATOM 16426 O OD2 . ASP E 1 130 ? -3.837 57.289 -7.917 1.00 48.35 ? 126 ASP D OD2 1 ATOM 16427 N N . THR E 1 131 ? -1.217 54.572 -11.217 1.00 53.09 ? 127 THR D N 1 ATOM 16428 C CA . THR E 1 131 ? -1.096 53.129 -11.306 1.00 51.24 ? 127 THR D CA 1 ATOM 16429 C C . THR E 1 131 ? -1.071 52.481 -9.926 1.00 51.34 ? 127 THR D C 1 ATOM 16430 O O . THR E 1 131 ? -0.928 51.272 -9.844 1.00 51.48 ? 127 THR D O 1 ATOM 16431 C CB . THR E 1 131 ? 0.194 52.724 -12.037 1.00 53.83 ? 127 THR D CB 1 ATOM 16432 O OG1 . THR E 1 131 ? 1.343 53.092 -11.253 1.00 52.69 ? 127 THR D OG1 1 ATOM 16433 C CG2 . THR E 1 131 ? 0.277 53.384 -13.414 1.00 55.32 ? 127 THR D CG2 1 ATOM 16434 N N . ASN E 1 132 ? -1.275 53.246 -8.850 1.00 53.49 ? 128 ASN D N 1 ATOM 16435 C CA . ASN E 1 132 ? -1.162 52.695 -7.479 1.00 54.37 ? 128 ASN D CA 1 ATOM 16436 C C . ASN E 1 132 ? -2.383 52.801 -6.581 1.00 56.30 ? 128 ASN D C 1 ATOM 16437 O O . ASN E 1 132 ? -2.279 52.541 -5.386 1.00 54.39 ? 128 ASN D O 1 ATOM 16438 C CB . ASN E 1 132 ? 0.015 53.328 -6.767 1.00 55.92 ? 128 ASN D CB 1 ATOM 16439 C CG . ASN E 1 132 ? 1.317 53.019 -7.451 1.00 57.66 ? 128 ASN D CG 1 ATOM 16440 O OD1 . ASN E 1 132 ? 1.653 51.866 -7.656 1.00 62.86 ? 128 ASN D OD1 1 ATOM 16441 N ND2 . ASN E 1 132 ? 2.029 54.046 -7.856 1.00 58.70 ? 128 ASN D ND2 1 ATOM 16442 N N . SER E 1 133 ? -3.543 53.133 -7.149 1.00 58.77 ? 129 SER D N 1 ATOM 16443 C CA . SER E 1 133 ? -4.762 53.258 -6.356 1.00 56.03 ? 129 SER D CA 1 ATOM 16444 C C . SER E 1 133 ? -5.827 52.332 -6.861 1.00 51.74 ? 129 SER D C 1 ATOM 16445 O O . SER E 1 133 ? -6.997 52.459 -6.474 1.00 52.13 ? 129 SER D O 1 ATOM 16446 C CB . SER E 1 133 ? -5.280 54.700 -6.394 1.00 59.89 ? 129 SER D CB 1 ATOM 16447 O OG . SER E 1 133 ? -4.312 55.610 -5.916 1.00 63.09 ? 129 SER D OG 1 ATOM 16448 N N . GLY E 1 134 ? -5.453 51.374 -7.704 1.00 50.82 ? 130 GLY D N 1 ATOM 16449 C CA . GLY E 1 134 ? -6.457 50.502 -8.345 1.00 48.79 ? 130 GLY D CA 1 ATOM 16450 C C . GLY E 1 134 ? -6.898 49.297 -7.540 1.00 45.19 ? 130 GLY D C 1 ATOM 16451 O O . GLY E 1 134 ? -6.564 48.171 -7.904 1.00 46.24 ? 130 GLY D O 1 ATOM 16452 N N . VAL E 1 135 ? -7.633 49.532 -6.458 1.00 41.56 ? 131 VAL D N 1 ATOM 16453 C CA . VAL E 1 135 ? -7.952 48.487 -5.476 1.00 43.09 ? 131 VAL D CA 1 ATOM 16454 C C . VAL E 1 135 ? -9.400 48.579 -5.054 1.00 41.47 ? 131 VAL D C 1 ATOM 16455 O O . VAL E 1 135 ? -10.014 49.622 -5.188 1.00 39.02 ? 131 VAL D O 1 ATOM 16456 C CB . VAL E 1 135 ? -7.093 48.613 -4.173 1.00 46.59 ? 131 VAL D CB 1 ATOM 16457 C CG1 . VAL E 1 135 ? -5.611 48.375 -4.463 1.00 45.69 ? 131 VAL D CG1 1 ATOM 16458 C CG2 . VAL E 1 135 ? -7.322 49.970 -3.492 1.00 45.64 ? 131 VAL D CG2 1 ATOM 16459 N N . THR E 1 136 ? -9.943 47.484 -4.549 1.00 42.06 ? 132 THR D N 1 ATOM 16460 C CA . THR E 1 136 ? -11.349 47.444 -4.170 1.00 45.79 ? 132 THR D CA 1 ATOM 16461 C C . THR E 1 136 ? -11.603 46.528 -2.978 1.00 47.73 ? 132 THR D C 1 ATOM 16462 O O . THR E 1 136 ? -10.900 45.547 -2.775 1.00 47.61 ? 132 THR D O 1 ATOM 16463 C CB . THR E 1 136 ? -12.237 47.011 -5.369 1.00 45.64 ? 132 THR D CB 1 ATOM 16464 O OG1 . THR E 1 136 ? -13.599 46.812 -4.943 1.00 45.33 ? 132 THR D OG1 1 ATOM 16465 C CG2 . THR E 1 136 ? -11.724 45.747 -6.001 1.00 47.92 ? 132 THR D CG2 1 ATOM 16466 N N . SER E 1 137 ? -12.632 46.864 -2.203 1.00 48.96 ? 133 SER D N 1 ATOM 16467 C CA . SER E 1 137 ? -13.046 46.045 -1.080 1.00 49.97 ? 133 SER D CA 1 ATOM 16468 C C . SER E 1 137 ? -13.610 44.698 -1.521 1.00 50.09 ? 133 SER D C 1 ATOM 16469 O O . SER E 1 137 ? -13.755 43.796 -0.710 1.00 50.70 ? 133 SER D O 1 ATOM 16470 C CB . SER E 1 137 ? -14.086 46.793 -0.259 1.00 49.22 ? 133 SER D CB 1 ATOM 16471 O OG . SER E 1 137 ? -15.028 47.374 -1.094 1.00 49.95 ? 133 SER D OG 1 ATOM 16472 N N . ALA E 1 138 ? -13.964 44.577 -2.791 1.00 50.42 ? 134 ALA D N 1 ATOM 16473 C CA . ALA E 1 138 ? -14.459 43.328 -3.300 1.00 49.74 ? 134 ALA D CA 1 ATOM 16474 C C . ALA E 1 138 ? -13.363 42.289 -3.463 1.00 51.94 ? 134 ALA D C 1 ATOM 16475 O O . ALA E 1 138 ? -13.647 41.093 -3.457 1.00 54.99 ? 134 ALA D O 1 ATOM 16476 C CB . ALA E 1 138 ? -15.145 43.563 -4.621 1.00 51.92 ? 134 ALA D CB 1 ATOM 16477 N N . CYS E 1 139 ? -12.125 42.740 -3.626 1.00 51.71 ? 135 CYS D N 1 ATOM 16478 C CA . CYS E 1 139 ? -11.014 41.839 -3.794 1.00 51.05 ? 135 CYS D CA 1 ATOM 16479 C C . CYS E 1 139 ? -10.062 42.139 -2.683 1.00 53.98 ? 135 CYS D C 1 ATOM 16480 O O . CYS E 1 139 ? -9.160 42.952 -2.827 1.00 56.74 ? 135 CYS D O 1 ATOM 16481 C CB . CYS E 1 139 ? -10.343 42.068 -5.143 1.00 54.29 ? 135 CYS D CB 1 ATOM 16482 S SG . CYS E 1 139 ? -11.447 41.799 -6.561 1.00 52.05 ? 135 CYS D SG 1 ATOM 16483 N N . THR E 1 140 ? -10.262 41.469 -1.561 1.00 58.07 ? 136 THR D N 1 ATOM 16484 C CA . THR E 1 140 ? -9.493 41.747 -0.365 1.00 58.80 ? 136 THR D CA 1 ATOM 16485 C C . THR E 1 140 ? -8.291 40.856 -0.287 1.00 58.99 ? 136 THR D C 1 ATOM 16486 O O . THR E 1 140 ? -8.242 39.827 -0.930 1.00 61.42 ? 136 THR D O 1 ATOM 16487 C CB . THR E 1 140 ? -10.294 41.517 0.925 1.00 60.24 ? 136 THR D CB 1 ATOM 16488 O OG1 . THR E 1 140 ? -10.775 40.175 0.945 1.00 58.81 ? 136 THR D OG1 1 ATOM 16489 C CG2 . THR E 1 140 ? -11.442 42.486 1.020 1.00 60.08 ? 136 THR D CG2 1 ATOM 16490 N N . TYR E 1 141 ? -7.325 41.278 0.505 1.00 60.03 ? 137 TYR D N 1 ATOM 16491 C CA . TYR E 1 141 ? -6.131 40.520 0.736 1.00 62.35 ? 137 TYR D CA 1 ATOM 16492 C C . TYR E 1 141 ? -5.696 40.858 2.151 1.00 69.58 ? 137 TYR D C 1 ATOM 16493 O O . TYR E 1 141 ? -5.307 42.013 2.421 1.00 69.26 ? 137 TYR D O 1 ATOM 16494 C CB . TYR E 1 141 ? -5.047 40.921 -0.274 1.00 62.64 ? 137 TYR D CB 1 ATOM 16495 C CG . TYR E 1 141 ? -3.714 40.308 0.040 1.00 66.24 ? 137 TYR D CG 1 ATOM 16496 C CD1 . TYR E 1 141 ? -3.573 38.916 0.126 1.00 65.71 ? 137 TYR D CD1 1 ATOM 16497 C CD2 . TYR E 1 141 ? -2.599 41.107 0.287 1.00 67.67 ? 137 TYR D CD2 1 ATOM 16498 C CE1 . TYR E 1 141 ? -2.365 38.325 0.436 1.00 64.55 ? 137 TYR D CE1 1 ATOM 16499 C CE2 . TYR E 1 141 ? -1.391 40.523 0.604 1.00 73.99 ? 137 TYR D CE2 1 ATOM 16500 C CZ . TYR E 1 141 ? -1.285 39.126 0.676 1.00 67.55 ? 137 TYR D CZ 1 ATOM 16501 O OH . TYR E 1 141 ? -0.068 38.554 0.954 1.00 216.59 ? 137 TYR D OH 1 ATOM 16502 N N . ASN E 1 142 ? -5.765 39.872 3.046 1.00 71.65 ? 138 ASN D N 1 ATOM 16503 C CA . ASN E 1 142 ? -5.445 40.100 4.459 1.00 75.72 ? 138 ASN D CA 1 ATOM 16504 C C . ASN E 1 142 ? -6.367 41.235 5.022 1.00 78.18 ? 138 ASN D C 1 ATOM 16505 O O . ASN E 1 142 ? -5.902 42.134 5.723 1.00 76.35 ? 138 ASN D O 1 ATOM 16506 C CB . ASN E 1 142 ? -3.893 40.447 4.635 1.00 82.26 ? 138 ASN D CB 1 ATOM 16507 C CG . ASN E 1 142 ? -3.232 39.762 5.843 1.00 86.00 ? 138 ASN D CG 1 ATOM 16508 O OD1 . ASN E 1 142 ? -3.898 39.320 6.776 1.00 94.49 ? 138 ASN D OD1 1 ATOM 16509 N ND2 . ASN E 1 142 ? -1.902 39.672 5.820 1.00 79.36 ? 138 ASN D ND2 1 ATOM 16510 N N . GLY E 1 143 ? -7.668 41.211 4.695 1.00 78.66 ? 139 GLY D N 1 ATOM 16511 C CA . GLY E 1 143 ? -8.615 42.243 5.187 1.00 79.27 ? 139 GLY D CA 1 ATOM 16512 C C . GLY E 1 143 ? -8.624 43.617 4.506 1.00 80.22 ? 139 GLY D C 1 ATOM 16513 O O . GLY E 1 143 ? -9.651 44.290 4.499 1.00 90.28 ? 139 GLY D O 1 ATOM 16514 N N . GLY E 1 144 ? -7.515 44.043 3.903 1.00 74.23 ? 140 GLY D N 1 ATOM 16515 C CA . GLY E 1 144 ? -7.466 45.316 3.155 1.00 67.10 ? 140 GLY D CA 1 ATOM 16516 C C . GLY E 1 144 ? -7.819 45.194 1.672 1.00 62.17 ? 140 GLY D C 1 ATOM 16517 O O . GLY E 1 144 ? -7.861 44.094 1.114 1.00 59.11 ? 140 GLY D O 1 ATOM 16518 N N . SER E 1 145 ? -8.117 46.332 1.047 1.00 57.65 ? 141 SER D N 1 ATOM 16519 C CA . SER E 1 145 ? -8.576 46.380 -0.352 1.00 53.12 ? 141 SER D CA 1 ATOM 16520 C C . SER E 1 145 ? -7.425 46.085 -1.274 1.00 51.37 ? 141 SER D C 1 ATOM 16521 O O . SER E 1 145 ? -6.300 46.478 -1.001 1.00 55.33 ? 141 SER D O 1 ATOM 16522 C CB . SER E 1 145 ? -9.162 47.755 -0.687 1.00 49.15 ? 141 SER D CB 1 ATOM 16523 O OG . SER E 1 145 ? -10.386 47.960 0.003 1.00 44.53 ? 141 SER D OG 1 ATOM 16524 N N . SER E 1 146 ? -7.722 45.398 -2.372 1.00 47.43 ? 142 SER D N 1 ATOM 16525 C CA . SER E 1 146 ? -6.703 44.934 -3.298 1.00 44.36 ? 142 SER D CA 1 ATOM 16526 C C . SER E 1 146 ? -7.320 44.682 -4.682 1.00 44.88 ? 142 SER D C 1 ATOM 16527 O O . SER E 1 146 ? -8.374 45.219 -4.996 1.00 44.05 ? 142 SER D O 1 ATOM 16528 C CB . SER E 1 146 ? -6.070 43.666 -2.739 1.00 43.12 ? 142 SER D CB 1 ATOM 16529 O OG . SER E 1 146 ? -4.952 43.285 -3.478 1.00 40.91 ? 142 SER D OG 1 ATOM 16530 N N . PHE E 1 147 ? -6.654 43.884 -5.510 1.00 44.54 ? 143 PHE D N 1 ATOM 16531 C CA . PHE E 1 147 ? -7.081 43.656 -6.886 1.00 42.73 ? 143 PHE D CA 1 ATOM 16532 C C . PHE E 1 147 ? -6.349 42.494 -7.522 1.00 41.61 ? 143 PHE D C 1 ATOM 16533 O O . PHE E 1 147 ? -5.377 42.009 -7.004 1.00 42.92 ? 143 PHE D O 1 ATOM 16534 C CB . PHE E 1 147 ? -6.810 44.894 -7.748 1.00 43.87 ? 143 PHE D CB 1 ATOM 16535 C CG . PHE E 1 147 ? -7.673 44.968 -9.002 1.00 45.80 ? 143 PHE D CG 1 ATOM 16536 C CD1 . PHE E 1 147 ? -9.076 44.988 -8.905 1.00 41.86 ? 143 PHE D CD1 1 ATOM 16537 C CD2 . PHE E 1 147 ? -7.092 45.007 -10.263 1.00 44.57 ? 143 PHE D CD2 1 ATOM 16538 C CE1 . PHE E 1 147 ? -9.850 45.049 -10.034 1.00 41.03 ? 143 PHE D CE1 1 ATOM 16539 C CE2 . PHE E 1 147 ? -7.883 45.084 -11.394 1.00 42.21 ? 143 PHE D CE2 1 ATOM 16540 C CZ . PHE E 1 147 ? -9.259 45.097 -11.276 1.00 40.60 ? 143 PHE D CZ 1 ATOM 16541 N N . TYR E 1 148 ? -6.846 42.040 -8.653 1.00 41.94 ? 144 TYR D N 1 ATOM 16542 C CA . TYR E 1 148 ? -6.270 40.912 -9.346 1.00 41.94 ? 144 TYR D CA 1 ATOM 16543 C C . TYR E 1 148 ? -4.826 41.239 -9.597 1.00 42.94 ? 144 TYR D C 1 ATOM 16544 O O . TYR E 1 148 ? -4.513 42.348 -9.955 1.00 46.74 ? 144 TYR D O 1 ATOM 16545 C CB . TYR E 1 148 ? -6.993 40.668 -10.677 1.00 41.47 ? 144 TYR D CB 1 ATOM 16546 C CG . TYR E 1 148 ? -8.488 40.464 -10.541 1.00 41.65 ? 144 TYR D CG 1 ATOM 16547 C CD1 . TYR E 1 148 ? -9.018 39.229 -10.211 1.00 40.78 ? 144 TYR D CD1 1 ATOM 16548 C CD2 . TYR E 1 148 ? -9.365 41.513 -10.770 1.00 41.97 ? 144 TYR D CD2 1 ATOM 16549 C CE1 . TYR E 1 148 ? -10.388 39.053 -10.100 1.00 43.90 ? 144 TYR D CE1 1 ATOM 16550 C CE2 . TYR E 1 148 ? -10.722 41.350 -10.654 1.00 43.11 ? 144 TYR D CE2 1 ATOM 16551 C CZ . TYR E 1 148 ? -11.237 40.125 -10.321 1.00 44.45 ? 144 TYR D CZ 1 ATOM 16552 O OH . TYR E 1 148 ? -12.604 39.975 -10.218 1.00 46.51 ? 144 TYR D OH 1 ATOM 16553 N N . ARG E 1 149 ? -3.952 40.266 -9.420 1.00 42.68 ? 145 ARG D N 1 ATOM 16554 C CA . ARG E 1 149 ? -2.526 40.468 -9.629 1.00 42.10 ? 145 ARG D CA 1 ATOM 16555 C C . ARG E 1 149 ? -2.090 40.457 -11.093 1.00 40.64 ? 145 ARG D C 1 ATOM 16556 O O . ARG E 1 149 ? -1.003 40.879 -11.400 1.00 40.41 ? 145 ARG D O 1 ATOM 16557 C CB . ARG E 1 149 ? -1.744 39.418 -8.852 1.00 42.37 ? 145 ARG D CB 1 ATOM 16558 C CG . ARG E 1 149 ? -2.162 39.395 -7.404 1.00 45.75 ? 145 ARG D CG 1 ATOM 16559 C CD . ARG E 1 149 ? -1.023 39.016 -6.534 1.00 51.46 ? 145 ARG D CD 1 ATOM 16560 N NE . ARG E 1 149 ? -1.411 38.905 -5.125 1.00 55.38 ? 145 ARG D NE 1 ATOM 16561 C CZ . ARG E 1 149 ? -1.566 39.929 -4.290 1.00 58.32 ? 145 ARG D CZ 1 ATOM 16562 N NH1 . ARG E 1 149 ? -1.431 41.172 -4.721 1.00 54.98 ? 145 ARG D NH1 1 ATOM 16563 N NH2 . ARG E 1 149 ? -1.856 39.704 -3.011 1.00 61.98 ? 145 ARG D NH2 1 ATOM 16564 N N . ASN E 1 150 ? -2.934 39.958 -11.986 1.00 41.04 ? 146 ASN D N 1 ATOM 16565 C CA . ASN E 1 150 ? -2.640 39.963 -13.418 1.00 40.23 ? 146 ASN D CA 1 ATOM 16566 C C . ASN E 1 150 ? -3.284 41.116 -14.213 1.00 38.75 ? 146 ASN D C 1 ATOM 16567 O O . ASN E 1 150 ? -3.048 41.243 -15.398 1.00 37.88 ? 146 ASN D O 1 ATOM 16568 C CB . ASN E 1 150 ? -3.075 38.648 -14.024 1.00 39.41 ? 146 ASN D CB 1 ATOM 16569 C CG . ASN E 1 150 ? -2.344 37.472 -13.425 1.00 42.47 ? 146 ASN D CG 1 ATOM 16570 O OD1 . ASN E 1 150 ? -1.232 37.614 -12.897 1.00 39.19 ? 146 ASN D OD1 1 ATOM 16571 N ND2 . ASN E 1 150 ? -2.970 36.289 -13.486 1.00 43.61 ? 146 ASN D ND2 1 ATOM 16572 N N . LEU E 1 151 ? -4.017 41.984 -13.528 1.00 39.31 ? 147 LEU D N 1 ATOM 16573 C CA . LEU E 1 151 ? -4.656 43.153 -14.124 1.00 38.42 ? 147 LEU D CA 1 ATOM 16574 C C . LEU E 1 151 ? -4.278 44.410 -13.338 1.00 38.11 ? 147 LEU D C 1 ATOM 16575 O O . LEU E 1 151 ? -4.022 44.354 -12.146 1.00 40.54 ? 147 LEU D O 1 ATOM 16576 C CB . LEU E 1 151 ? -6.151 43.019 -14.034 1.00 37.96 ? 147 LEU D CB 1 ATOM 16577 C CG . LEU E 1 151 ? -7.009 42.361 -15.098 1.00 38.69 ? 147 LEU D CG 1 ATOM 16578 C CD1 . LEU E 1 151 ? -6.160 41.716 -16.150 1.00 40.82 ? 147 LEU D CD1 1 ATOM 16579 C CD2 . LEU E 1 151 ? -8.028 41.368 -14.560 1.00 38.27 ? 147 LEU D CD2 1 ATOM 16580 N N . LEU E 1 152 ? -4.263 45.548 -14.008 1.00 37.87 ? 148 LEU D N 1 ATOM 16581 C CA . LEU E 1 152 ? -3.950 46.800 -13.366 1.00 38.54 ? 148 LEU D CA 1 ATOM 16582 C C . LEU E 1 152 ? -5.062 47.772 -13.576 1.00 38.64 ? 148 LEU D C 1 ATOM 16583 O O . LEU E 1 152 ? -5.373 48.102 -14.718 1.00 37.44 ? 148 LEU D O 1 ATOM 16584 C CB . LEU E 1 152 ? -2.692 47.385 -13.959 1.00 39.12 ? 148 LEU D CB 1 ATOM 16585 C CG . LEU E 1 152 ? -2.209 48.672 -13.316 1.00 39.65 ? 148 LEU D CG 1 ATOM 16586 C CD1 . LEU E 1 152 ? -1.677 48.382 -11.919 1.00 39.22 ? 148 LEU D CD1 1 ATOM 16587 C CD2 . LEU E 1 152 ? -1.146 49.293 -14.223 1.00 40.71 ? 148 LEU D CD2 1 ATOM 16588 N N . TRP E 1 153 ? -5.638 48.241 -12.474 1.00 39.17 ? 149 TRP D N 1 ATOM 16589 C CA . TRP E 1 153 ? -6.724 49.189 -12.536 1.00 42.43 ? 149 TRP D CA 1 ATOM 16590 C C . TRP E 1 153 ? -6.181 50.586 -12.462 1.00 43.47 ? 149 TRP D C 1 ATOM 16591 O O . TRP E 1 153 ? -5.849 51.078 -11.394 1.00 48.25 ? 149 TRP D O 1 ATOM 16592 C CB . TRP E 1 153 ? -7.690 48.966 -11.381 1.00 44.81 ? 149 TRP D CB 1 ATOM 16593 C CG . TRP E 1 153 ? -8.990 49.714 -11.498 1.00 43.14 ? 149 TRP D CG 1 ATOM 16594 C CD1 . TRP E 1 153 ? -9.246 50.787 -12.274 1.00 42.09 ? 149 TRP D CD1 1 ATOM 16595 C CD2 . TRP E 1 153 ? -10.164 49.453 -10.763 1.00 42.64 ? 149 TRP D CD2 1 ATOM 16596 N NE1 . TRP E 1 153 ? -10.515 51.190 -12.089 1.00 42.29 ? 149 TRP D NE1 1 ATOM 16597 C CE2 . TRP E 1 153 ? -11.109 50.381 -11.163 1.00 45.04 ? 149 TRP D CE2 1 ATOM 16598 C CE3 . TRP E 1 153 ? -10.519 48.496 -9.812 1.00 45.93 ? 149 TRP D CE3 1 ATOM 16599 C CZ2 . TRP E 1 153 ? -12.429 50.382 -10.660 1.00 50.30 ? 149 TRP D CZ2 1 ATOM 16600 C CZ3 . TRP E 1 153 ? -11.828 48.487 -9.305 1.00 50.54 ? 149 TRP D CZ3 1 ATOM 16601 C CH2 . TRP E 1 153 ? -12.775 49.429 -9.738 1.00 50.25 ? 149 TRP D CH2 1 ATOM 16602 N N . ILE E 1 154 ? -6.119 51.235 -13.611 1.00 45.97 ? 150 ILE D N 1 ATOM 16603 C CA . ILE E 1 154 ? -5.584 52.587 -13.737 1.00 47.11 ? 150 ILE D CA 1 ATOM 16604 C C . ILE E 1 154 ? -6.728 53.580 -13.582 1.00 49.66 ? 150 ILE D C 1 ATOM 16605 O O . ILE E 1 154 ? -7.800 53.391 -14.178 1.00 53.48 ? 150 ILE D O 1 ATOM 16606 C CB . ILE E 1 154 ? -4.966 52.785 -15.135 1.00 46.35 ? 150 ILE D CB 1 ATOM 16607 C CG1 . ILE E 1 154 ? -3.842 51.802 -15.353 1.00 47.27 ? 150 ILE D CG1 1 ATOM 16608 C CG2 . ILE E 1 154 ? -4.456 54.198 -15.318 1.00 46.10 ? 150 ILE D CG2 1 ATOM 16609 C CD1 . ILE E 1 154 ? -3.439 51.639 -16.797 1.00 49.13 ? 150 ILE D CD1 1 ATOM 16610 N N . ILE E 1 155 ? -6.456 54.645 -12.833 1.00 50.30 ? 151 ILE D N 1 ATOM 16611 C CA . ILE E 1 155 ? -7.328 55.808 -12.733 1.00 52.83 ? 151 ILE D CA 1 ATOM 16612 C C . ILE E 1 155 ? -6.532 57.106 -12.888 1.00 53.83 ? 151 ILE D C 1 ATOM 16613 O O . ILE E 1 155 ? -5.304 57.099 -12.830 1.00 50.98 ? 151 ILE D O 1 ATOM 16614 C CB . ILE E 1 155 ? -8.083 55.830 -11.388 1.00 55.25 ? 151 ILE D CB 1 ATOM 16615 C CG1 . ILE E 1 155 ? -7.141 56.156 -10.229 1.00 55.21 ? 151 ILE D CG1 1 ATOM 16616 C CG2 . ILE E 1 155 ? -8.779 54.482 -11.163 1.00 57.47 ? 151 ILE D CG2 1 ATOM 16617 C CD1 . ILE E 1 155 ? -7.830 56.220 -8.874 1.00 57.35 ? 151 ILE D CD1 1 ATOM 16618 N N . LYS E 1 156 ? -7.235 58.222 -13.070 1.00 53.26 ? 152 LYS D N 1 ATOM 16619 C CA . LYS E 1 156 ? -6.571 59.498 -13.222 1.00 54.84 ? 152 LYS D CA 1 ATOM 16620 C C . LYS E 1 156 ? -5.961 59.992 -11.902 1.00 57.58 ? 152 LYS D C 1 ATOM 16621 O O . LYS E 1 156 ? -6.437 59.635 -10.811 1.00 56.04 ? 152 LYS D O 1 ATOM 16622 C CB . LYS E 1 156 ? -7.554 60.533 -13.750 1.00 55.77 ? 152 LYS D CB 1 ATOM 16623 C CG . LYS E 1 156 ? -8.564 61.042 -12.723 1.00 57.07 ? 152 LYS D CG 1 ATOM 16624 C CD . LYS E 1 156 ? -9.671 61.879 -13.364 1.00 58.94 ? 152 LYS D CD 1 ATOM 16625 C CE . LYS E 1 156 ? -9.189 63.235 -13.876 1.00 60.91 ? 152 LYS D CE 1 ATOM 16626 N NZ . LYS E 1 156 ? -8.765 64.159 -12.786 1.00 63.27 ? 152 LYS D NZ 1 ATOM 16627 N N . ILE E 1 157 ? -4.909 60.808 -12.007 1.00 59.19 ? 153 ILE D N 1 ATOM 16628 C CA . ILE E 1 157 ? -4.428 61.564 -10.853 1.00 62.49 ? 153 ILE D CA 1 ATOM 16629 C C . ILE E 1 157 ? -5.461 62.662 -10.608 1.00 64.43 ? 153 ILE D C 1 ATOM 16630 O O . ILE E 1 157 ? -5.994 63.215 -11.554 1.00 61.78 ? 153 ILE D O 1 ATOM 16631 C CB . ILE E 1 157 ? -3.027 62.196 -11.097 1.00 62.08 ? 153 ILE D CB 1 ATOM 16632 C CG1 . ILE E 1 157 ? -1.958 61.129 -11.388 1.00 61.40 ? 153 ILE D CG1 1 ATOM 16633 C CG2 . ILE E 1 157 ? -2.579 63.070 -9.913 1.00 63.23 ? 153 ILE D CG2 1 ATOM 16634 C CD1 . ILE E 1 157 ? -0.834 61.618 -12.292 1.00 59.42 ? 153 ILE D CD1 1 ATOM 16635 N N . ARG E 1 158 ? -5.767 62.958 -9.344 1.00 71.56 ? 154 ARG D N 1 ATOM 16636 C CA . ARG E 1 158 ? -6.852 63.905 -9.027 1.00 76.61 ? 154 ARG D CA 1 ATOM 16637 C C . ARG E 1 158 ? -6.726 65.261 -9.708 1.00 74.22 ? 154 ARG D C 1 ATOM 16638 O O . ARG E 1 158 ? -7.696 65.772 -10.260 1.00 66.12 ? 154 ARG D O 1 ATOM 16639 C CB . ARG E 1 158 ? -6.971 64.085 -7.519 1.00 82.77 ? 154 ARG D CB 1 ATOM 16640 C CG . ARG E 1 158 ? -7.851 63.028 -6.903 1.00 88.77 ? 154 ARG D CG 1 ATOM 16641 C CD . ARG E 1 158 ? -9.321 63.342 -7.029 1.00 95.46 ? 154 ARG D CD 1 ATOM 16642 N NE . ARG E 1 158 ? -10.200 62.323 -6.446 1.00 106.39 ? 154 ARG D NE 1 ATOM 16643 C CZ . ARG E 1 158 ? -10.451 61.122 -6.982 1.00 117.10 ? 154 ARG D CZ 1 ATOM 16644 N NH1 . ARG E 1 158 ? -9.892 60.747 -8.130 1.00 120.86 ? 154 ARG D NH1 1 ATOM 16645 N NH2 . ARG E 1 158 ? -11.268 60.272 -6.366 1.00 119.71 ? 154 ARG D NH2 1 ATOM 16646 N N . SER E 1 159 ? -5.525 65.830 -9.668 1.00 79.73 ? 155 SER D N 1 ATOM 16647 C CA . SER E 1 159 ? -5.280 67.155 -10.252 1.00 80.35 ? 155 SER D CA 1 ATOM 16648 C C . SER E 1 159 ? -5.302 67.180 -11.787 1.00 76.00 ? 155 SER D C 1 ATOM 16649 O O . SER E 1 159 ? -5.751 68.151 -12.379 1.00 66.05 ? 155 SER D O 1 ATOM 16650 C CB . SER E 1 159 ? -3.943 67.713 -9.749 1.00 80.27 ? 155 SER D CB 1 ATOM 16651 O OG . SER E 1 159 ? -2.856 66.939 -10.222 1.00 80.80 ? 155 SER D OG 1 ATOM 16652 N N . ASP E 1 160 ? -4.826 66.108 -12.419 1.00 78.34 ? 156 ASP D N 1 ATOM 16653 C CA . ASP E 1 160 ? -4.605 66.095 -13.872 1.00 79.88 ? 156 ASP D CA 1 ATOM 16654 C C . ASP E 1 160 ? -5.692 65.360 -14.645 1.00 78.41 ? 156 ASP D C 1 ATOM 16655 O O . ASP E 1 160 ? -6.388 64.513 -14.099 1.00 76.97 ? 156 ASP D O 1 ATOM 16656 C CB . ASP E 1 160 ? -3.265 65.435 -14.201 1.00 80.68 ? 156 ASP D CB 1 ATOM 16657 C CG . ASP E 1 160 ? -2.115 66.015 -13.404 1.00 83.49 ? 156 ASP D CG 1 ATOM 16658 O OD1 . ASP E 1 160 ? -2.177 67.208 -13.033 1.00 84.72 ? 156 ASP D OD1 1 ATOM 16659 O OD2 . ASP E 1 160 ? -1.152 65.266 -13.154 1.00 81.33 ? 156 ASP D OD2 1 ATOM 16660 N N . PRO E 1 161 ? -5.831 65.676 -15.937 1.00 74.74 ? 157 PRO D N 1 ATOM 16661 C CA . PRO E 1 161 ? -6.693 64.850 -16.754 1.00 67.64 ? 157 PRO D CA 1 ATOM 16662 C C . PRO E 1 161 ? -6.030 63.507 -17.028 1.00 64.18 ? 157 PRO D C 1 ATOM 16663 O O . PRO E 1 161 ? -4.806 63.378 -16.947 1.00 66.26 ? 157 PRO D O 1 ATOM 16664 C CB . PRO E 1 161 ? -6.864 65.671 -18.041 1.00 69.84 ? 157 PRO D CB 1 ATOM 16665 C CG . PRO E 1 161 ? -5.677 66.562 -18.104 1.00 73.40 ? 157 PRO D CG 1 ATOM 16666 C CD . PRO E 1 161 ? -5.252 66.811 -16.684 1.00 75.68 ? 157 PRO D CD 1 ATOM 16667 N N . TYR E 1 162 ? -6.852 62.514 -17.337 1.00 62.52 ? 158 TYR D N 1 ATOM 16668 C CA . TYR E 1 162 ? -6.383 61.197 -17.754 1.00 59.31 ? 158 TYR D CA 1 ATOM 16669 C C . TYR E 1 162 ? -5.847 61.355 -19.171 1.00 62.61 ? 158 TYR D C 1 ATOM 16670 O O . TYR E 1 162 ? -6.607 61.602 -20.126 1.00 60.93 ? 158 TYR D O 1 ATOM 16671 C CB . TYR E 1 162 ? -7.547 60.222 -17.726 1.00 55.87 ? 158 TYR D CB 1 ATOM 16672 C CG . TYR E 1 162 ? -7.229 58.742 -17.850 1.00 51.83 ? 158 TYR D CG 1 ATOM 16673 C CD1 . TYR E 1 162 ? -7.532 57.890 -16.815 1.00 50.99 ? 158 TYR D CD1 1 ATOM 16674 C CD2 . TYR E 1 162 ? -6.723 58.185 -19.020 1.00 51.42 ? 158 TYR D CD2 1 ATOM 16675 C CE1 . TYR E 1 162 ? -7.325 56.528 -16.916 1.00 51.38 ? 158 TYR D CE1 1 ATOM 16676 C CE2 . TYR E 1 162 ? -6.505 56.815 -19.133 1.00 50.58 ? 158 TYR D CE2 1 ATOM 16677 C CZ . TYR E 1 162 ? -6.814 55.993 -18.081 1.00 50.27 ? 158 TYR D CZ 1 ATOM 16678 O OH . TYR E 1 162 ? -6.620 54.639 -18.138 1.00 53.22 ? 158 TYR D OH 1 ATOM 16679 N N . SER E 1 163 ? -4.532 61.297 -19.289 1.00 65.98 ? 159 SER D N 1 ATOM 16680 C CA . SER E 1 163 ? -3.860 61.505 -20.565 1.00 67.06 ? 159 SER D CA 1 ATOM 16681 C C . SER E 1 163 ? -4.081 60.282 -21.429 1.00 66.41 ? 159 SER D C 1 ATOM 16682 O O . SER E 1 163 ? -4.359 59.208 -20.924 1.00 69.85 ? 159 SER D O 1 ATOM 16683 C CB . SER E 1 163 ? -2.354 61.748 -20.327 1.00 69.15 ? 159 SER D CB 1 ATOM 16684 O OG . SER E 1 163 ? -1.855 60.947 -19.256 1.00 66.61 ? 159 SER D OG 1 ATOM 16685 N N . LEU E 1 164 ? -3.958 60.439 -22.737 1.00 66.49 ? 160 LEU D N 1 ATOM 16686 C CA . LEU E 1 164 ? -3.853 59.286 -23.597 1.00 64.47 ? 160 LEU D CA 1 ATOM 16687 C C . LEU E 1 164 ? -2.658 58.444 -23.126 1.00 63.16 ? 160 LEU D C 1 ATOM 16688 O O . LEU E 1 164 ? -1.577 58.988 -22.911 1.00 62.42 ? 160 LEU D O 1 ATOM 16689 C CB . LEU E 1 164 ? -3.646 59.729 -25.037 1.00 67.10 ? 160 LEU D CB 1 ATOM 16690 C CG . LEU E 1 164 ? -3.661 58.552 -26.022 1.00 77.07 ? 160 LEU D CG 1 ATOM 16691 C CD1 . LEU E 1 164 ? -5.077 58.260 -26.524 1.00 80.19 ? 160 LEU D CD1 1 ATOM 16692 C CD2 . LEU E 1 164 ? -2.708 58.823 -27.182 1.00 80.82 ? 160 LEU D CD2 1 ATOM 16693 N N . ILE E 1 165 ? -2.857 57.131 -22.978 1.00 57.95 ? 161 ILE D N 1 ATOM 16694 C CA . ILE E 1 165 ? -1.792 56.217 -22.557 1.00 52.36 ? 161 ILE D CA 1 ATOM 16695 C C . ILE E 1 165 ? -1.625 55.107 -23.565 1.00 51.29 ? 161 ILE D C 1 ATOM 16696 O O . ILE E 1 165 ? -2.564 54.717 -24.237 1.00 50.65 ? 161 ILE D O 1 ATOM 16697 C CB . ILE E 1 165 ? -2.036 55.591 -21.176 1.00 52.41 ? 161 ILE D CB 1 ATOM 16698 C CG1 . ILE E 1 165 ? -3.362 54.830 -21.119 1.00 51.23 ? 161 ILE D CG1 1 ATOM 16699 C CG2 . ILE E 1 165 ? -1.988 56.659 -20.103 1.00 51.97 ? 161 ILE D CG2 1 ATOM 16700 C CD1 . ILE E 1 165 ? -3.535 54.059 -19.822 1.00 50.05 ? 161 ILE D CD1 1 ATOM 16701 N N . LYS E 1 166 ? -0.405 54.612 -23.672 1.00 54.80 ? 162 LYS D N 1 ATOM 16702 C CA . LYS E 1 166 ? -0.026 53.699 -24.744 1.00 56.97 ? 162 LYS D CA 1 ATOM 16703 C C . LYS E 1 166 ? 0.943 52.671 -24.220 1.00 53.57 ? 162 LYS D C 1 ATOM 16704 O O . LYS E 1 166 ? 1.754 52.935 -23.316 1.00 53.90 ? 162 LYS D O 1 ATOM 16705 C CB . LYS E 1 166 ? 0.645 54.453 -25.909 1.00 63.70 ? 162 LYS D CB 1 ATOM 16706 C CG . LYS E 1 166 ? -0.327 55.210 -26.809 1.00 70.46 ? 162 LYS D CG 1 ATOM 16707 C CD . LYS E 1 166 ? 0.336 56.346 -27.608 1.00 75.15 ? 162 LYS D CD 1 ATOM 16708 C CE . LYS E 1 166 ? 1.044 55.858 -28.870 1.00 78.10 ? 162 LYS D CE 1 ATOM 16709 N NZ . LYS E 1 166 ? 0.087 55.370 -29.912 1.00 76.58 ? 162 LYS D NZ 1 ATOM 16710 N N . GLY E 1 167 ? 0.860 51.489 -24.800 1.00 51.74 ? 163 GLY D N 1 ATOM 16711 C CA . GLY E 1 167 ? 1.782 50.431 -24.449 1.00 53.05 ? 163 GLY D CA 1 ATOM 16712 C C . GLY E 1 167 ? 1.864 49.408 -25.546 1.00 49.94 ? 163 GLY D C 1 ATOM 16713 O O . GLY E 1 167 ? 0.860 49.123 -26.220 1.00 47.08 ? 163 GLY D O 1 ATOM 16714 N N . THR E 1 168 ? 3.045 48.827 -25.711 1.00 46.75 ? 164 THR D N 1 ATOM 16715 C CA . THR E 1 168 ? 3.187 47.747 -26.680 1.00 47.40 ? 164 THR D CA 1 ATOM 16716 C C . THR E 1 168 ? 3.983 46.593 -26.117 1.00 45.25 ? 164 THR D C 1 ATOM 16717 O O . THR E 1 168 ? 4.791 46.780 -25.231 1.00 42.32 ? 164 THR D O 1 ATOM 16718 C CB . THR E 1 168 ? 3.839 48.213 -27.985 1.00 48.31 ? 164 THR D CB 1 ATOM 16719 O OG1 . THR E 1 168 ? 4.128 47.068 -28.794 1.00 53.99 ? 164 THR D OG1 1 ATOM 16720 C CG2 . THR E 1 168 ? 5.126 48.969 -27.726 1.00 46.40 ? 164 THR D CG2 1 ATOM 16721 N N . TYR E 1 169 ? 3.706 45.388 -26.614 1.00 44.88 ? 165 TYR D N 1 ATOM 16722 C CA . TYR E 1 169 ? 4.484 44.225 -26.254 1.00 43.64 ? 165 TYR D CA 1 ATOM 16723 C C . TYR E 1 169 ? 4.540 43.330 -27.445 1.00 45.70 ? 165 TYR D C 1 ATOM 16724 O O . TYR E 1 169 ? 3.551 43.164 -28.145 1.00 48.21 ? 165 TYR D O 1 ATOM 16725 C CB . TYR E 1 169 ? 3.869 43.484 -25.077 1.00 43.36 ? 165 TYR D CB 1 ATOM 16726 C CG . TYR E 1 169 ? 4.622 42.230 -24.754 1.00 42.21 ? 165 TYR D CG 1 ATOM 16727 C CD1 . TYR E 1 169 ? 5.665 42.245 -23.830 1.00 40.23 ? 165 TYR D CD1 1 ATOM 16728 C CD2 . TYR E 1 169 ? 4.297 41.015 -25.374 1.00 41.32 ? 165 TYR D CD2 1 ATOM 16729 C CE1 . TYR E 1 169 ? 6.375 41.095 -23.530 1.00 38.88 ? 165 TYR D CE1 1 ATOM 16730 C CE2 . TYR E 1 169 ? 5.007 39.859 -25.078 1.00 42.12 ? 165 TYR D CE2 1 ATOM 16731 C CZ . TYR E 1 169 ? 6.053 39.912 -24.152 1.00 39.85 ? 165 TYR D CZ 1 ATOM 16732 O OH . TYR E 1 169 ? 6.732 38.768 -23.829 1.00 39.58 ? 165 TYR D OH 1 ATOM 16733 N N . THR E 1 170 ? 5.697 42.719 -27.671 1.00 47.55 ? 166 THR D N 1 ATOM 16734 C CA . THR E 1 170 ? 5.878 41.838 -28.813 1.00 50.46 ? 166 THR D CA 1 ATOM 16735 C C . THR E 1 170 ? 6.288 40.474 -28.309 1.00 50.94 ? 166 THR D C 1 ATOM 16736 O O . THR E 1 170 ? 7.224 40.349 -27.532 1.00 55.14 ? 166 THR D O 1 ATOM 16737 C CB . THR E 1 170 ? 6.936 42.402 -29.784 1.00 50.58 ? 166 THR D CB 1 ATOM 16738 O OG1 . THR E 1 170 ? 6.541 43.718 -30.185 1.00 53.63 ? 166 THR D OG1 1 ATOM 16739 C CG2 . THR E 1 170 ? 7.074 41.518 -31.008 1.00 50.11 ? 166 THR D CG2 1 ATOM 16740 N N . ASN E 1 171 ? 5.567 39.457 -28.741 1.00 50.54 ? 167 ASN D N 1 ATOM 16741 C CA . ASN E 1 171 ? 5.910 38.096 -28.399 1.00 50.87 ? 167 ASN D CA 1 ATOM 16742 C C . ASN E 1 171 ? 6.999 37.610 -29.319 1.00 49.65 ? 167 ASN D C 1 ATOM 16743 O O . ASN E 1 171 ? 6.732 37.264 -30.484 1.00 53.16 ? 167 ASN D O 1 ATOM 16744 C CB . ASN E 1 171 ? 4.676 37.197 -28.515 1.00 51.36 ? 167 ASN D CB 1 ATOM 16745 C CG . ASN E 1 171 ? 4.968 35.760 -28.149 1.00 50.44 ? 167 ASN D CG 1 ATOM 16746 O OD1 . ASN E 1 171 ? 6.087 35.425 -27.835 1.00 48.40 ? 167 ASN D OD1 1 ATOM 16747 N ND2 . ASN E 1 171 ? 3.934 34.928 -28.111 1.00 53.04 ? 167 ASN D ND2 1 ATOM 16748 N N . THR E 1 172 ? 8.214 37.548 -28.781 1.00 49.14 ? 168 THR D N 1 ATOM 16749 C CA . THR E 1 172 ? 9.402 37.175 -29.547 1.00 50.29 ? 168 THR D CA 1 ATOM 16750 C C . THR E 1 172 ? 9.820 35.750 -29.287 1.00 51.29 ? 168 THR D C 1 ATOM 16751 O O . THR E 1 172 ? 10.876 35.316 -29.732 1.00 53.52 ? 168 THR D O 1 ATOM 16752 C CB . THR E 1 172 ? 10.605 38.061 -29.179 1.00 52.60 ? 168 THR D CB 1 ATOM 16753 O OG1 . THR E 1 172 ? 10.975 37.810 -27.815 1.00 54.03 ? 168 THR D OG1 1 ATOM 16754 C CG2 . THR E 1 172 ? 10.292 39.557 -29.347 1.00 51.75 ? 168 THR D CG2 1 ATOM 16755 N N . GLY E 1 173 ? 9.000 35.009 -28.554 1.00 53.03 ? 169 GLY D N 1 ATOM 16756 C CA . GLY E 1 173 ? 9.271 33.592 -28.294 1.00 51.13 ? 169 GLY D CA 1 ATOM 16757 C C . GLY E 1 173 ? 8.488 32.683 -29.223 1.00 48.62 ? 169 GLY D C 1 ATOM 16758 O O . GLY E 1 173 ? 7.865 33.139 -30.171 1.00 47.77 ? 169 GLY D O 1 ATOM 16759 N N . SER E 1 174 ? 8.568 31.387 -28.948 1.00 47.83 ? 170 SER D N 1 ATOM 16760 C CA . SER E 1 174 ? 7.872 30.356 -29.708 1.00 48.52 ? 170 SER D CA 1 ATOM 16761 C C . SER E 1 174 ? 6.591 29.856 -28.987 1.00 47.95 ? 170 SER D C 1 ATOM 16762 O O . SER E 1 174 ? 5.800 29.124 -29.588 1.00 44.95 ? 170 SER D O 1 ATOM 16763 C CB . SER E 1 174 ? 8.798 29.166 -29.928 1.00 45.51 ? 170 SER D CB 1 ATOM 16764 O OG . SER E 1 174 ? 9.155 28.632 -28.679 1.00 45.14 ? 170 SER D OG 1 ATOM 16765 N N . GLN E 1 175 ? 6.391 30.299 -27.742 1.00 46.82 ? 171 GLN D N 1 ATOM 16766 C CA . GLN E 1 175 ? 5.223 29.948 -26.968 1.00 47.59 ? 171 GLN D CA 1 ATOM 16767 C C . GLN E 1 175 ? 4.156 31.005 -27.141 1.00 47.29 ? 171 GLN D C 1 ATOM 16768 O O . GLN E 1 175 ? 4.453 32.191 -27.255 1.00 48.02 ? 171 GLN D O 1 ATOM 16769 C CB . GLN E 1 175 ? 5.598 29.803 -25.502 1.00 50.72 ? 171 GLN D CB 1 ATOM 16770 C CG . GLN E 1 175 ? 6.346 28.504 -25.213 1.00 55.20 ? 171 GLN D CG 1 ATOM 16771 C CD . GLN E 1 175 ? 6.676 28.240 -23.744 1.00 57.89 ? 171 GLN D CD 1 ATOM 16772 O OE1 . GLN E 1 175 ? 7.665 27.584 -23.440 1.00 62.33 ? 171 GLN D OE1 1 ATOM 16773 N NE2 . GLN E 1 175 ? 5.854 28.732 -22.842 1.00 61.40 ? 171 GLN D NE2 1 ATOM 16774 N N . SER E 1 176 ? 2.907 30.572 -27.231 1.00 45.97 ? 172 SER D N 1 ATOM 16775 C CA . SER E 1 176 ? 1.794 31.512 -27.245 1.00 44.78 ? 172 SER D CA 1 ATOM 16776 C C . SER E 1 176 ? 1.652 32.173 -25.869 1.00 43.93 ? 172 SER D C 1 ATOM 16777 O O . SER E 1 176 ? 2.133 31.662 -24.881 1.00 46.27 ? 172 SER D O 1 ATOM 16778 C CB . SER E 1 176 ? 0.498 30.799 -27.597 1.00 43.86 ? 172 SER D CB 1 ATOM 16779 O OG . SER E 1 176 ? 0.383 30.641 -28.984 1.00 44.03 ? 172 SER D OG 1 ATOM 16780 N N . ILE E 1 177 ? 1.002 33.318 -25.813 1.00 44.16 ? 173 ILE D N 1 ATOM 16781 C CA . ILE E 1 177 ? 0.820 34.026 -24.559 1.00 41.98 ? 173 ILE D CA 1 ATOM 16782 C C . ILE E 1 177 ? -0.667 34.281 -24.287 1.00 42.64 ? 173 ILE D C 1 ATOM 16783 O O . ILE E 1 177 ? -1.387 34.797 -25.151 1.00 38.22 ? 173 ILE D O 1 ATOM 16784 C CB . ILE E 1 177 ? 1.556 35.371 -24.580 1.00 40.83 ? 173 ILE D CB 1 ATOM 16785 C CG1 . ILE E 1 177 ? 3.046 35.122 -24.568 1.00 42.39 ? 173 ILE D CG1 1 ATOM 16786 C CG2 . ILE E 1 177 ? 1.144 36.229 -23.387 1.00 40.40 ? 173 ILE D CG2 1 ATOM 16787 C CD1 . ILE E 1 177 ? 3.889 36.373 -24.721 1.00 42.56 ? 173 ILE D CD1 1 ATOM 16788 N N . LEU E 1 178 ? -1.100 33.922 -23.078 1.00 40.90 ? 174 LEU D N 1 ATOM 16789 C CA . LEU E 1 178 ? -2.485 34.122 -22.645 1.00 41.67 ? 174 LEU D CA 1 ATOM 16790 C C . LEU E 1 178 ? -2.492 35.355 -21.803 1.00 40.66 ? 174 LEU D C 1 ATOM 16791 O O . LEU E 1 178 ? -1.731 35.416 -20.849 1.00 41.43 ? 174 LEU D O 1 ATOM 16792 C CB . LEU E 1 178 ? -2.953 32.923 -21.799 1.00 40.63 ? 174 LEU D CB 1 ATOM 16793 C CG . LEU E 1 178 ? -4.309 33.032 -21.088 1.00 39.01 ? 174 LEU D CG 1 ATOM 16794 C CD1 . LEU E 1 178 ? -5.410 33.157 -22.105 1.00 38.61 ? 174 LEU D CD1 1 ATOM 16795 C CD2 . LEU E 1 178 ? -4.565 31.832 -20.208 1.00 38.57 ? 174 LEU D CD2 1 ATOM 16796 N N . TYR E 1 179 ? -3.342 36.319 -22.127 1.00 39.56 ? 175 TYR D N 1 ATOM 16797 C CA . TYR E 1 179 ? -3.382 37.560 -21.374 1.00 38.99 ? 175 TYR D CA 1 ATOM 16798 C C . TYR E 1 179 ? -4.798 38.061 -21.215 1.00 39.52 ? 175 TYR D C 1 ATOM 16799 O O . TYR E 1 179 ? -5.725 37.590 -21.890 1.00 39.49 ? 175 TYR D O 1 ATOM 16800 C CB . TYR E 1 179 ? -2.492 38.614 -22.030 1.00 40.63 ? 175 TYR D CB 1 ATOM 16801 C CG . TYR E 1 179 ? -2.992 39.148 -23.350 1.00 44.14 ? 175 TYR D CG 1 ATOM 16802 C CD1 . TYR E 1 179 ? -3.622 40.399 -23.456 1.00 42.54 ? 175 TYR D CD1 1 ATOM 16803 C CD2 . TYR E 1 179 ? -2.838 38.401 -24.498 1.00 46.65 ? 175 TYR D CD2 1 ATOM 16804 C CE1 . TYR E 1 179 ? -4.079 40.869 -24.669 1.00 42.74 ? 175 TYR D CE1 1 ATOM 16805 C CE2 . TYR E 1 179 ? -3.308 38.859 -25.717 1.00 45.51 ? 175 TYR D CE2 1 ATOM 16806 C CZ . TYR E 1 179 ? -3.921 40.089 -25.801 1.00 44.16 ? 175 TYR D CZ 1 ATOM 16807 O OH . TYR E 1 179 ? -4.333 40.509 -27.038 1.00 44.72 ? 175 TYR D OH 1 ATOM 16808 N N . PHE E 1 180 ? -4.972 39.017 -20.308 1.00 39.43 ? 176 PHE D N 1 ATOM 16809 C CA . PHE E 1 180 ? -6.305 39.471 -19.909 1.00 40.06 ? 176 PHE D CA 1 ATOM 16810 C C . PHE E 1 180 ? -6.383 40.981 -19.825 1.00 42.96 ? 176 PHE D C 1 ATOM 16811 O O . PHE E 1 180 ? -5.372 41.660 -19.591 1.00 51.32 ? 176 PHE D O 1 ATOM 16812 C CB . PHE E 1 180 ? -6.683 38.898 -18.545 1.00 40.74 ? 176 PHE D CB 1 ATOM 16813 C CG . PHE E 1 180 ? -6.635 37.398 -18.477 1.00 37.96 ? 176 PHE D CG 1 ATOM 16814 C CD1 . PHE E 1 180 ? -7.743 36.653 -18.752 1.00 37.48 ? 176 PHE D CD1 1 ATOM 16815 C CD2 . PHE E 1 180 ? -5.463 36.749 -18.112 1.00 37.34 ? 176 PHE D CD2 1 ATOM 16816 C CE1 . PHE E 1 180 ? -7.694 35.259 -18.690 1.00 40.00 ? 176 PHE D CE1 1 ATOM 16817 C CE2 . PHE E 1 180 ? -5.402 35.368 -18.021 1.00 38.57 ? 176 PHE D CE2 1 ATOM 16818 C CZ . PHE E 1 180 ? -6.516 34.611 -18.317 1.00 39.22 ? 176 PHE D CZ 1 ATOM 16819 N N . TRP E 1 181 ? -7.572 41.524 -20.062 1.00 42.84 ? 177 TRP D N 1 ATOM 16820 C CA . TRP E 1 181 ? -7.805 42.935 -19.819 1.00 44.18 ? 177 TRP D CA 1 ATOM 16821 C C . TRP E 1 181 ? -9.261 43.131 -19.500 1.00 41.35 ? 177 TRP D C 1 ATOM 16822 O O . TRP E 1 181 ? -10.000 42.170 -19.428 1.00 42.76 ? 177 TRP D O 1 ATOM 16823 C CB . TRP E 1 181 ? -7.353 43.806 -20.989 1.00 44.34 ? 177 TRP D CB 1 ATOM 16824 C CG . TRP E 1 181 ? -8.223 43.719 -22.198 1.00 44.76 ? 177 TRP D CG 1 ATOM 16825 C CD1 . TRP E 1 181 ? -9.200 44.595 -22.569 1.00 44.74 ? 177 TRP D CD1 1 ATOM 16826 C CD2 . TRP E 1 181 ? -8.180 42.730 -23.193 1.00 44.12 ? 177 TRP D CD2 1 ATOM 16827 N NE1 . TRP E 1 181 ? -9.761 44.213 -23.753 1.00 40.83 ? 177 TRP D NE1 1 ATOM 16828 C CE2 . TRP E 1 181 ? -9.151 43.066 -24.161 1.00 42.93 ? 177 TRP D CE2 1 ATOM 16829 C CE3 . TRP E 1 181 ? -7.402 41.592 -23.380 1.00 46.38 ? 177 TRP D CE3 1 ATOM 16830 C CZ2 . TRP E 1 181 ? -9.392 42.279 -25.278 1.00 45.07 ? 177 TRP D CZ2 1 ATOM 16831 C CZ3 . TRP E 1 181 ? -7.623 40.814 -24.522 1.00 48.57 ? 177 TRP D CZ3 1 ATOM 16832 C CH2 . TRP E 1 181 ? -8.607 41.163 -25.455 1.00 46.01 ? 177 TRP D CH2 1 ATOM 16833 N N . GLY E 1 182 ? -9.655 44.371 -19.256 1.00 40.92 ? 178 GLY D N 1 ATOM 16834 C CA . GLY E 1 182 ? -11.034 44.666 -18.959 1.00 40.37 ? 178 GLY D CA 1 ATOM 16835 C C . GLY E 1 182 ? -11.400 46.103 -19.237 1.00 39.99 ? 178 GLY D C 1 ATOM 16836 O O . GLY E 1 182 ? -10.544 46.945 -19.490 1.00 36.95 ? 178 GLY D O 1 ATOM 16837 N N . VAL E 1 183 ? -12.701 46.343 -19.266 1.00 42.83 ? 179 VAL D N 1 ATOM 16838 C CA . VAL E 1 183 ? -13.241 47.692 -19.397 1.00 43.47 ? 179 VAL D CA 1 ATOM 16839 C C . VAL E 1 183 ? -14.119 47.912 -18.185 1.00 42.11 ? 179 VAL D C 1 ATOM 16840 O O . VAL E 1 183 ? -14.948 47.065 -17.854 1.00 39.81 ? 179 VAL D O 1 ATOM 16841 C CB . VAL E 1 183 ? -14.089 47.848 -20.673 1.00 43.34 ? 179 VAL D CB 1 ATOM 16842 C CG1 . VAL E 1 183 ? -14.769 49.214 -20.704 1.00 44.42 ? 179 VAL D CG1 1 ATOM 16843 C CG2 . VAL E 1 183 ? -13.216 47.676 -21.897 1.00 42.66 ? 179 VAL D CG2 1 ATOM 16844 N N . HIS E 1 184 ? -13.865 48.993 -17.471 1.00 42.44 ? 180 HIS D N 1 ATOM 16845 C CA . HIS E 1 184 ? -14.614 49.260 -16.263 1.00 43.71 ? 180 HIS D CA 1 ATOM 16846 C C . HIS E 1 184 ? -15.811 50.132 -16.608 1.00 44.85 ? 180 HIS D C 1 ATOM 16847 O O . HIS E 1 184 ? -15.674 51.138 -17.317 1.00 45.68 ? 180 HIS D O 1 ATOM 16848 C CB . HIS E 1 184 ? -13.729 49.910 -15.194 1.00 43.49 ? 180 HIS D CB 1 ATOM 16849 C CG . HIS E 1 184 ? -14.475 50.257 -13.945 1.00 44.56 ? 180 HIS D CG 1 ATOM 16850 N ND1 . HIS E 1 184 ? -14.615 51.551 -13.497 1.00 44.31 ? 180 HIS D ND1 1 ATOM 16851 C CD2 . HIS E 1 184 ? -15.166 49.482 -13.076 1.00 46.01 ? 180 HIS D CD2 1 ATOM 16852 C CE1 . HIS E 1 184 ? -15.377 51.558 -12.413 1.00 44.48 ? 180 HIS D CE1 1 ATOM 16853 N NE2 . HIS E 1 184 ? -15.714 50.314 -12.125 1.00 42.95 ? 180 HIS D NE2 1 ATOM 16854 N N . HIS E 1 185 ? -16.962 49.743 -16.081 1.00 44.42 ? 181 HIS D N 1 ATOM 16855 C CA . HIS E 1 185 ? -18.200 50.475 -16.278 1.00 45.75 ? 181 HIS D CA 1 ATOM 16856 C C . HIS E 1 185 ? -18.691 50.980 -14.934 1.00 46.41 ? 181 HIS D C 1 ATOM 16857 O O . HIS E 1 185 ? -19.317 50.223 -14.191 1.00 48.91 ? 181 HIS D O 1 ATOM 16858 C CB . HIS E 1 185 ? -19.268 49.559 -16.863 1.00 45.99 ? 181 HIS D CB 1 ATOM 16859 C CG . HIS E 1 185 ? -18.851 48.880 -18.120 1.00 45.79 ? 181 HIS D CG 1 ATOM 16860 N ND1 . HIS E 1 185 ? -18.444 49.571 -19.229 1.00 45.48 ? 181 HIS D ND1 1 ATOM 16861 C CD2 . HIS E 1 185 ? -18.785 47.568 -18.450 1.00 47.97 ? 181 HIS D CD2 1 ATOM 16862 C CE1 . HIS E 1 185 ? -18.115 48.722 -20.184 1.00 45.40 ? 181 HIS D CE1 1 ATOM 16863 N NE2 . HIS E 1 185 ? -18.310 47.497 -19.738 1.00 46.67 ? 181 HIS D NE2 1 ATOM 16864 N N . PRO E 1 186 ? -18.419 52.253 -14.605 1.00 47.46 ? 182 PRO D N 1 ATOM 16865 C CA . PRO E 1 186 ? -19.014 52.860 -13.415 1.00 48.51 ? 182 PRO D CA 1 ATOM 16866 C C . PRO E 1 186 ? -20.520 52.854 -13.445 1.00 50.17 ? 182 PRO D C 1 ATOM 16867 O O . PRO E 1 186 ? -21.100 52.762 -14.522 1.00 49.75 ? 182 PRO D O 1 ATOM 16868 C CB . PRO E 1 186 ? -18.538 54.307 -13.487 1.00 49.64 ? 182 PRO D CB 1 ATOM 16869 C CG . PRO E 1 186 ? -17.267 54.220 -14.237 1.00 49.61 ? 182 PRO D CG 1 ATOM 16870 C CD . PRO E 1 186 ? -17.564 53.215 -15.312 1.00 47.66 ? 182 PRO D CD 1 ATOM 16871 N N . PRO E 1 187 ? -21.155 52.988 -12.272 1.00 54.72 ? 183 PRO D N 1 ATOM 16872 C CA . PRO E 1 187 ? -22.611 53.002 -12.223 1.00 56.97 ? 183 PRO D CA 1 ATOM 16873 C C . PRO E 1 187 ? -23.259 54.371 -12.503 1.00 57.48 ? 183 PRO D C 1 ATOM 16874 O O . PRO E 1 187 ? -24.485 54.425 -12.652 1.00 60.31 ? 183 PRO D O 1 ATOM 16875 C CB . PRO E 1 187 ? -22.887 52.612 -10.778 1.00 57.91 ? 183 PRO D CB 1 ATOM 16876 C CG . PRO E 1 187 ? -21.796 53.302 -10.022 1.00 55.33 ? 183 PRO D CG 1 ATOM 16877 C CD . PRO E 1 187 ? -20.578 53.175 -10.921 1.00 55.31 ? 183 PRO D CD 1 ATOM 16878 N N . ASP E 1 188 ? -22.458 55.438 -12.583 1.00 54.59 ? 184 ASP D N 1 ATOM 16879 C CA . ASP E 1 188 ? -22.982 56.768 -12.841 1.00 60.30 ? 184 ASP D CA 1 ATOM 16880 C C . ASP E 1 188 ? -21.900 57.713 -13.367 1.00 58.34 ? 184 ASP D C 1 ATOM 16881 O O . ASP E 1 188 ? -20.717 57.421 -13.290 1.00 58.87 ? 184 ASP D O 1 ATOM 16882 C CB . ASP E 1 188 ? -23.641 57.342 -11.572 1.00 63.75 ? 184 ASP D CB 1 ATOM 16883 C CG . ASP E 1 188 ? -22.637 57.578 -10.428 1.00 71.66 ? 184 ASP D CG 1 ATOM 16884 O OD1 . ASP E 1 188 ? -21.645 58.315 -10.631 1.00 76.44 ? 184 ASP D OD1 1 ATOM 16885 O OD2 . ASP E 1 188 ? -22.834 57.028 -9.321 1.00 70.97 ? 184 ASP D OD2 1 ATOM 16886 N N . ASP E 1 189 ? -22.329 58.860 -13.883 1.00 60.10 ? 185 ASP D N 1 ATOM 16887 C CA . ASP E 1 189 ? -21.427 59.827 -14.507 1.00 61.24 ? 185 ASP D CA 1 ATOM 16888 C C . ASP E 1 189 ? -20.502 60.509 -13.511 1.00 59.71 ? 185 ASP D C 1 ATOM 16889 O O . ASP E 1 189 ? -19.470 61.038 -13.900 1.00 56.85 ? 185 ASP D O 1 ATOM 16890 C CB . ASP E 1 189 ? -22.221 60.882 -15.311 1.00 62.01 ? 185 ASP D CB 1 ATOM 16891 C CG . ASP E 1 189 ? -22.950 60.279 -16.519 1.00 70.17 ? 185 ASP D CG 1 ATOM 16892 O OD1 . ASP E 1 189 ? -22.365 59.405 -17.247 1.00 76.78 ? 185 ASP D OD1 1 ATOM 16893 O OD2 . ASP E 1 189 ? -24.117 60.675 -16.743 1.00 71.51 ? 185 ASP D OD2 1 ATOM 16894 N N . VAL E 1 190 ? -20.882 60.538 -12.239 1.00 60.62 ? 186 VAL D N 1 ATOM 16895 C CA . VAL E 1 190 ? -20.083 61.231 -11.233 1.00 63.53 ? 186 VAL D CA 1 ATOM 16896 C C . VAL E 1 190 ? -18.827 60.433 -10.949 1.00 62.09 ? 186 VAL D C 1 ATOM 16897 O O . VAL E 1 190 ? -17.729 60.991 -10.850 1.00 62.91 ? 186 VAL D O 1 ATOM 16898 C CB . VAL E 1 190 ? -20.885 61.467 -9.916 1.00 66.57 ? 186 VAL D CB 1 ATOM 16899 C CG1 . VAL E 1 190 ? -19.984 61.877 -8.741 1.00 66.15 ? 186 VAL D CG1 1 ATOM 16900 C CG2 . VAL E 1 190 ? -21.965 62.515 -10.159 1.00 66.21 ? 186 VAL D CG2 1 ATOM 16901 N N . GLU E 1 191 ? -19.001 59.128 -10.804 1.00 60.42 ? 187 GLU D N 1 ATOM 16902 C CA . GLU E 1 191 ? -17.875 58.242 -10.605 1.00 58.84 ? 187 GLU D CA 1 ATOM 16903 C C . GLU E 1 191 ? -17.020 58.217 -11.871 1.00 53.09 ? 187 GLU D C 1 ATOM 16904 O O . GLU E 1 191 ? -15.790 58.290 -11.810 1.00 51.54 ? 187 GLU D O 1 ATOM 16905 C CB . GLU E 1 191 ? -18.356 56.843 -10.248 1.00 62.43 ? 187 GLU D CB 1 ATOM 16906 C CG . GLU E 1 191 ? -17.234 55.816 -10.182 1.00 66.83 ? 187 GLU D CG 1 ATOM 16907 C CD . GLU E 1 191 ? -17.492 54.670 -9.209 1.00 71.73 ? 187 GLU D CD 1 ATOM 16908 O OE1 . GLU E 1 191 ? -17.756 54.971 -8.001 1.00 73.10 ? 187 GLU D OE1 1 ATOM 16909 O OE2 . GLU E 1 191 ? -17.450 53.480 -9.675 1.00 65.82 ? 187 GLU D OE2 1 ATOM 16910 N N . GLN E 1 192 ? -17.668 58.122 -13.018 1.00 48.18 ? 188 GLN D N 1 ATOM 16911 C CA . GLN E 1 192 ? -16.944 58.192 -14.284 1.00 48.82 ? 188 GLN D CA 1 ATOM 16912 C C . GLN E 1 192 ? -16.038 59.421 -14.331 1.00 50.33 ? 188 GLN D C 1 ATOM 16913 O O . GLN E 1 192 ? -14.867 59.322 -14.695 1.00 52.42 ? 188 GLN D O 1 ATOM 16914 C CB . GLN E 1 192 ? -17.917 58.216 -15.462 1.00 46.83 ? 188 GLN D CB 1 ATOM 16915 C CG . GLN E 1 192 ? -17.276 58.399 -16.830 1.00 45.51 ? 188 GLN D CG 1 ATOM 16916 C CD . GLN E 1 192 ? -16.458 57.219 -17.282 1.00 46.58 ? 188 GLN D CD 1 ATOM 16917 O OE1 . GLN E 1 192 ? -16.742 56.080 -16.937 1.00 48.05 ? 188 GLN D OE1 1 ATOM 16918 N NE2 . GLN E 1 192 ? -15.438 57.479 -18.087 1.00 49.86 ? 188 GLN D NE2 1 ATOM 16919 N N . ALA E 1 193 ? -16.580 60.574 -13.978 1.00 51.45 ? 189 ALA D N 1 ATOM 16920 C CA . ALA E 1 193 ? -15.815 61.801 -14.050 1.00 54.52 ? 189 ALA D CA 1 ATOM 16921 C C . ALA E 1 193 ? -14.648 61.768 -13.071 1.00 57.67 ? 189 ALA D C 1 ATOM 16922 O O . ALA E 1 193 ? -13.562 62.278 -13.360 1.00 52.15 ? 189 ALA D O 1 ATOM 16923 C CB . ALA E 1 193 ? -16.708 63.005 -13.758 1.00 54.79 ? 189 ALA D CB 1 ATOM 16924 N N . ASN E 1 194 ? -14.916 61.226 -11.889 1.00 61.04 ? 190 ASN D N 1 ATOM 16925 C CA . ASN E 1 194 ? -13.930 61.169 -10.817 1.00 66.14 ? 190 ASN D CA 1 ATOM 16926 C C . ASN E 1 194 ? -12.694 60.362 -11.158 1.00 60.61 ? 190 ASN D C 1 ATOM 16927 O O . ASN E 1 194 ? -11.581 60.817 -10.945 1.00 61.14 ? 190 ASN D O 1 ATOM 16928 C CB . ASN E 1 194 ? -14.569 60.652 -9.521 1.00 73.93 ? 190 ASN D CB 1 ATOM 16929 C CG . ASN E 1 194 ? -14.403 61.648 -8.430 1.00 82.85 ? 190 ASN D CG 1 ATOM 16930 O OD1 . ASN E 1 194 ? -13.284 62.101 -8.230 1.00 89.77 ? 190 ASN D OD1 1 ATOM 16931 N ND2 . ASN E 1 194 ? -15.481 62.056 -7.767 1.00 86.80 ? 190 ASN D ND2 1 ATOM 16932 N N . LEU E 1 195 ? -12.928 59.193 -11.747 1.00 59.64 ? 191 LEU D N 1 ATOM 16933 C CA . LEU E 1 195 ? -11.895 58.198 -12.012 1.00 54.76 ? 191 LEU D CA 1 ATOM 16934 C C . LEU E 1 195 ? -11.203 58.353 -13.360 1.00 53.12 ? 191 LEU D C 1 ATOM 16935 O O . LEU E 1 195 ? -10.016 58.107 -13.469 1.00 54.75 ? 191 LEU D O 1 ATOM 16936 C CB . LEU E 1 195 ? -12.508 56.793 -11.948 1.00 53.47 ? 191 LEU D CB 1 ATOM 16937 C CG . LEU E 1 195 ? -13.129 56.408 -10.611 1.00 53.55 ? 191 LEU D CG 1 ATOM 16938 C CD1 . LEU E 1 195 ? -13.815 55.059 -10.711 1.00 53.42 ? 191 LEU D CD1 1 ATOM 16939 C CD2 . LEU E 1 195 ? -12.090 56.388 -9.485 1.00 53.59 ? 191 LEU D CD2 1 ATOM 16940 N N . TYR E 1 196 ? -11.936 58.775 -14.383 1.00 52.75 ? 192 TYR D N 1 ATOM 16941 C CA . TYR E 1 196 ? -11.390 58.848 -15.732 1.00 52.94 ? 192 TYR D CA 1 ATOM 16942 C C . TYR E 1 196 ? -11.577 60.227 -16.387 1.00 55.11 ? 192 TYR D C 1 ATOM 16943 O O . TYR E 1 196 ? -10.655 60.774 -16.977 1.00 55.27 ? 192 TYR D O 1 ATOM 16944 C CB . TYR E 1 196 ? -12.017 57.735 -16.579 1.00 51.67 ? 192 TYR D CB 1 ATOM 16945 C CG . TYR E 1 196 ? -12.094 56.401 -15.853 1.00 50.52 ? 192 TYR D CG 1 ATOM 16946 C CD1 . TYR E 1 196 ? -10.941 55.758 -15.421 1.00 50.44 ? 192 TYR D CD1 1 ATOM 16947 C CD2 . TYR E 1 196 ? -13.318 55.775 -15.607 1.00 49.00 ? 192 TYR D CD2 1 ATOM 16948 C CE1 . TYR E 1 196 ? -10.996 54.535 -14.759 1.00 48.04 ? 192 TYR D CE1 1 ATOM 16949 C CE2 . TYR E 1 196 ? -13.377 54.572 -14.936 1.00 48.84 ? 192 TYR D CE2 1 ATOM 16950 C CZ . TYR E 1 196 ? -12.205 53.953 -14.510 1.00 47.91 ? 192 TYR D CZ 1 ATOM 16951 O OH . TYR E 1 196 ? -12.270 52.742 -13.854 1.00 45.00 ? 192 TYR D OH 1 ATOM 16952 N N . GLY E 1 197 ? -12.790 60.758 -16.324 1.00 62.06 ? 193 GLY D N 1 ATOM 16953 C CA . GLY E 1 197 ? -13.132 62.007 -17.008 1.00 62.70 ? 193 GLY D CA 1 ATOM 16954 C C . GLY E 1 197 ? -14.405 61.890 -17.853 1.00 65.86 ? 193 GLY D C 1 ATOM 16955 O O . GLY E 1 197 ? -14.854 60.767 -18.202 1.00 56.93 ? 193 GLY D O 1 ATOM 16956 N N . LEU E 1 198 ? -14.956 63.054 -18.209 1.00 67.53 ? 194 LEU D N 1 ATOM 16957 C CA . LEU E 1 198 ? -16.160 63.134 -19.053 1.00 71.47 ? 194 LEU D CA 1 ATOM 16958 C C . LEU E 1 198 ? -15.728 63.005 -20.518 1.00 66.24 ? 194 LEU D C 1 ATOM 16959 O O . LEU E 1 198 ? -14.534 62.934 -20.844 1.00 65.06 ? 194 LEU D O 1 ATOM 16960 C CB . LEU E 1 198 ? -16.964 64.504 -18.862 1.00 81.21 ? 194 LEU D CB 1 ATOM 16961 C CG . LEU E 1 198 ? -16.128 65.765 -18.372 1.00 84.30 ? 194 LEU D CG 1 ATOM 16962 C CD1 . LEU E 1 198 ? -16.411 67.128 -19.048 1.00 88.83 ? 194 LEU D CD1 1 ATOM 16963 C CD2 . LEU E 1 198 ? -16.040 66.026 -16.859 1.00 87.90 ? 194 LEU D CD2 1 ATOM 16964 N N . GLY E 1 199 ? -16.706 62.970 -21.401 1.00 62.13 ? 195 GLY D N 1 ATOM 16965 C CA . GLY E 1 199 ? -16.439 62.849 -22.815 1.00 62.31 ? 195 GLY D CA 1 ATOM 16966 C C . GLY E 1 199 ? -16.399 61.382 -23.209 1.00 61.85 ? 195 GLY D C 1 ATOM 16967 O O . GLY E 1 199 ? -16.536 60.508 -22.351 1.00 51.97 ? 195 GLY D O 1 ATOM 16968 N N . THR E 1 200 ? -16.229 61.131 -24.512 1.00 62.72 ? 196 THR D N 1 ATOM 16969 C CA . THR E 1 200 ? -16.025 59.776 -25.015 1.00 63.53 ? 196 THR D CA 1 ATOM 16970 C C . THR E 1 200 ? -14.658 59.285 -24.485 1.00 59.62 ? 196 THR D C 1 ATOM 16971 O O . THR E 1 200 ? -13.656 60.003 -24.429 1.00 53.83 ? 196 THR D O 1 ATOM 16972 C CB . THR E 1 200 ? -16.157 59.579 -26.537 1.00 63.25 ? 196 THR D CB 1 ATOM 16973 O OG1 . THR E 1 200 ? -15.321 60.514 -27.200 1.00 72.05 ? 196 THR D OG1 1 ATOM 16974 C CG2 . THR E 1 200 ? -17.606 59.752 -26.992 1.00 63.39 ? 196 THR D CG2 1 ATOM 16975 N N . ARG E 1 201 ? -14.698 58.054 -24.013 1.00 57.59 ? 197 ARG D N 1 ATOM 16976 C CA . ARG E 1 201 ? -13.544 57.348 -23.532 1.00 55.69 ? 197 ARG D CA 1 ATOM 16977 C C . ARG E 1 201 ? -13.492 56.027 -24.253 1.00 52.61 ? 197 ARG D C 1 ATOM 16978 O O . ARG E 1 201 ? -14.524 55.452 -24.578 1.00 55.69 ? 197 ARG D O 1 ATOM 16979 C CB . ARG E 1 201 ? -13.662 57.156 -22.015 1.00 57.63 ? 197 ARG D CB 1 ATOM 16980 C CG . ARG E 1 201 ? -13.749 58.457 -21.241 1.00 57.11 ? 197 ARG D CG 1 ATOM 16981 C CD . ARG E 1 201 ? -12.425 59.169 -21.276 1.00 57.28 ? 197 ARG D CD 1 ATOM 16982 N NE . ARG E 1 201 ? -12.556 60.558 -20.869 1.00 60.17 ? 197 ARG D NE 1 ATOM 16983 C CZ . ARG E 1 201 ? -11.539 61.363 -20.598 1.00 62.02 ? 197 ARG D CZ 1 ATOM 16984 N NH1 . ARG E 1 201 ? -10.278 60.949 -20.706 1.00 63.45 ? 197 ARG D NH1 1 ATOM 16985 N NH2 . ARG E 1 201 ? -11.783 62.604 -20.216 1.00 63.91 ? 197 ARG D NH2 1 ATOM 16986 N N . TYR E 1 202 ? -12.297 55.517 -24.456 1.00 52.67 ? 198 TYR D N 1 ATOM 16987 C CA . TYR E 1 202 ? -12.129 54.263 -25.180 1.00 52.68 ? 198 TYR D CA 1 ATOM 16988 C C . TYR E 1 202 ? -10.960 53.398 -24.657 1.00 53.55 ? 198 TYR D C 1 ATOM 16989 O O . TYR E 1 202 ? -9.992 53.890 -24.020 1.00 47.71 ? 198 TYR D O 1 ATOM 16990 C CB . TYR E 1 202 ? -11.927 54.556 -26.651 1.00 52.26 ? 198 TYR D CB 1 ATOM 16991 C CG . TYR E 1 202 ? -10.848 55.568 -26.881 1.00 53.27 ? 198 TYR D CG 1 ATOM 16992 C CD1 . TYR E 1 202 ? -11.152 56.904 -27.069 1.00 54.68 ? 198 TYR D CD1 1 ATOM 16993 C CD2 . TYR E 1 202 ? -9.490 55.195 -26.861 1.00 56.05 ? 198 TYR D CD2 1 ATOM 16994 C CE1 . TYR E 1 202 ? -10.137 57.838 -27.264 1.00 57.00 ? 198 TYR D CE1 1 ATOM 16995 C CE2 . TYR E 1 202 ? -8.460 56.120 -27.056 1.00 56.38 ? 198 TYR D CE2 1 ATOM 16996 C CZ . TYR E 1 202 ? -8.787 57.441 -27.263 1.00 57.52 ? 198 TYR D CZ 1 ATOM 16997 O OH . TYR E 1 202 ? -7.823 58.380 -27.486 1.00 54.02 ? 198 TYR D OH 1 ATOM 16998 N N . VAL E 1 203 ? -11.116 52.093 -24.879 1.00 50.85 ? 199 VAL D N 1 ATOM 16999 C CA . VAL E 1 203 ? -10.100 51.116 -24.594 1.00 49.16 ? 199 VAL D CA 1 ATOM 17000 C C . VAL E 1 203 ? -9.859 50.420 -25.907 1.00 47.88 ? 199 VAL D C 1 ATOM 17001 O O . VAL E 1 203 ? -10.741 49.749 -26.440 1.00 46.57 ? 199 VAL D O 1 ATOM 17002 C CB . VAL E 1 203 ? -10.590 50.107 -23.530 1.00 50.80 ? 199 VAL D CB 1 ATOM 17003 C CG1 . VAL E 1 203 ? -9.565 49.004 -23.302 1.00 50.66 ? 199 VAL D CG1 1 ATOM 17004 C CG2 . VAL E 1 203 ? -10.872 50.812 -22.210 1.00 49.85 ? 199 VAL D CG2 1 ATOM 17005 N N . ARG E 1 204 ? -8.658 50.583 -26.428 1.00 49.88 ? 200 ARG D N 1 ATOM 17006 C CA . ARG E 1 204 ? -8.293 49.988 -27.688 1.00 52.52 ? 200 ARG D CA 1 ATOM 17007 C C . ARG E 1 204 ? -7.123 49.020 -27.569 1.00 53.54 ? 200 ARG D C 1 ATOM 17008 O O . ARG E 1 204 ? -6.089 49.388 -27.037 1.00 48.97 ? 200 ARG D O 1 ATOM 17009 C CB . ARG E 1 204 ? -7.892 51.083 -28.663 1.00 55.13 ? 200 ARG D CB 1 ATOM 17010 C CG . ARG E 1 204 ? -8.964 52.119 -28.907 1.00 58.25 ? 200 ARG D CG 1 ATOM 17011 C CD . ARG E 1 204 ? -8.442 53.307 -29.696 1.00 59.57 ? 200 ARG D CD 1 ATOM 17012 N NE . ARG E 1 204 ? -9.508 54.246 -30.050 1.00 59.50 ? 200 ARG D NE 1 ATOM 17013 C CZ . ARG E 1 204 ? -9.297 55.486 -30.486 1.00 61.66 ? 200 ARG D CZ 1 ATOM 17014 N NH1 . ARG E 1 204 ? -8.061 56.005 -30.604 1.00 56.46 ? 200 ARG D NH1 1 ATOM 17015 N NH2 . ARG E 1 204 ? -10.351 56.230 -30.772 1.00 64.33 ? 200 ARG D NH2 1 ATOM 17016 N N . MET E 1 205 ? -7.296 47.811 -28.121 1.00 55.14 ? 201 MET D N 1 ATOM 17017 C CA . MET E 1 205 ? -6.268 46.761 -28.131 1.00 53.66 ? 201 MET D CA 1 ATOM 17018 C C . MET E 1 205 ? -6.126 46.242 -29.548 1.00 52.81 ? 201 MET D C 1 ATOM 17019 O O . MET E 1 205 ? -7.135 45.929 -30.189 1.00 51.62 ? 201 MET D O 1 ATOM 17020 C CB . MET E 1 205 ? -6.689 45.578 -27.269 1.00 52.70 ? 201 MET D CB 1 ATOM 17021 C CG . MET E 1 205 ? -7.200 45.931 -25.901 1.00 51.93 ? 201 MET D CG 1 ATOM 17022 S SD . MET E 1 205 ? -5.886 46.101 -24.708 1.00 55.54 ? 201 MET D SD 1 ATOM 17023 C CE . MET E 1 205 ? -5.432 44.382 -24.438 1.00 59.55 ? 201 MET D CE 1 ATOM 17024 N N . GLY E 1 206 ? -4.893 46.168 -30.053 1.00 53.96 ? 202 GLY D N 1 ATOM 17025 C CA . GLY E 1 206 ? -4.666 45.774 -31.448 1.00 55.27 ? 202 GLY D CA 1 ATOM 17026 C C . GLY E 1 206 ? -3.544 44.781 -31.642 1.00 54.01 ? 202 GLY D C 1 ATOM 17027 O O . GLY E 1 206 ? -2.505 44.893 -31.030 1.00 52.68 ? 202 GLY D O 1 ATOM 17028 N N . THR E 1 207 ? -3.762 43.820 -32.532 1.00 55.74 ? 203 THR D N 1 ATOM 17029 C CA . THR E 1 207 ? -2.717 42.868 -32.927 1.00 55.38 ? 203 THR D CA 1 ATOM 17030 C C . THR E 1 207 ? -2.743 42.664 -34.431 1.00 55.78 ? 203 THR D C 1 ATOM 17031 O O . THR E 1 207 ? -3.581 43.208 -35.130 1.00 56.80 ? 203 THR D O 1 ATOM 17032 C CB . THR E 1 207 ? -2.802 41.482 -32.224 1.00 56.37 ? 203 THR D CB 1 ATOM 17033 O OG1 . THR E 1 207 ? -3.844 40.651 -32.791 1.00 57.84 ? 203 THR D OG1 1 ATOM 17034 C CG2 . THR E 1 207 ? -3.077 41.652 -30.797 1.00 56.34 ? 203 THR D CG2 1 ATOM 17035 N N . GLU E 1 208 ? -1.847 41.830 -34.930 1.00 54.90 ? 204 GLU D N 1 ATOM 17036 C CA . GLU E 1 208 ? -1.934 41.436 -36.323 1.00 54.13 ? 204 GLU D CA 1 ATOM 17037 C C . GLU E 1 208 ? -3.315 40.790 -36.678 1.00 53.92 ? 204 GLU D C 1 ATOM 17038 O O . GLU E 1 208 ? -3.753 40.865 -37.832 1.00 49.41 ? 204 GLU D O 1 ATOM 17039 C CB . GLU E 1 208 ? -0.792 40.493 -36.698 1.00 52.93 ? 204 GLU D CB 1 ATOM 17040 C CG . GLU E 1 208 ? 0.558 41.184 -36.889 1.00 54.23 ? 204 GLU D CG 1 ATOM 17041 C CD . GLU E 1 208 ? 1.373 41.365 -35.606 1.00 54.93 ? 204 GLU D CD 1 ATOM 17042 O OE1 . GLU E 1 208 ? 0.840 41.123 -34.504 1.00 50.57 ? 204 GLU D OE1 1 ATOM 17043 O OE2 . GLU E 1 208 ? 2.558 41.777 -35.703 1.00 54.70 ? 204 GLU D OE2 1 ATOM 17044 N N . SER E 1 209 ? -3.988 40.191 -35.691 1.00 51.60 ? 205 SER D N 1 ATOM 17045 C CA . SER E 1 209 ? -5.176 39.358 -35.939 1.00 50.94 ? 205 SER D CA 1 ATOM 17046 C C . SER E 1 209 ? -6.439 39.650 -35.096 1.00 50.61 ? 205 SER D C 1 ATOM 17047 O O . SER E 1 209 ? -7.436 38.987 -35.297 1.00 46.38 ? 205 SER D O 1 ATOM 17048 C CB . SER E 1 209 ? -4.788 37.890 -35.755 1.00 49.26 ? 205 SER D CB 1 ATOM 17049 O OG . SER E 1 209 ? -4.300 37.636 -34.449 1.00 46.74 ? 205 SER D OG 1 ATOM 17050 N N . MET E 1 210 ? -6.390 40.610 -34.166 1.00 52.35 ? 206 MET D N 1 ATOM 17051 C CA . MET E 1 210 ? -7.547 40.947 -33.311 1.00 53.41 ? 206 MET D CA 1 ATOM 17052 C C . MET E 1 210 ? -7.617 42.459 -33.268 1.00 53.01 ? 206 MET D C 1 ATOM 17053 O O . MET E 1 210 ? -6.573 43.102 -33.183 1.00 51.06 ? 206 MET D O 1 ATOM 17054 C CB . MET E 1 210 ? -7.403 40.303 -31.869 1.00 54.16 ? 206 MET D CB 1 ATOM 17055 C CG . MET E 1 210 ? -8.459 40.442 -30.755 1.00 55.37 ? 206 MET D CG 1 ATOM 17056 S SD . MET E 1 210 ? -7.987 41.432 -29.328 1.00 54.22 ? 206 MET D SD 1 ATOM 17057 C CE . MET E 1 210 ? -7.795 43.044 -30.050 1.00 60.61 ? 206 MET D CE 1 ATOM 17058 N N . ASN E 1 211 ? -8.830 43.006 -33.323 1.00 49.03 ? 207 ASN D N 1 ATOM 17059 C CA . ASN E 1 211 ? -9.044 44.435 -33.138 1.00 47.72 ? 207 ASN D CA 1 ATOM 17060 C C . ASN E 1 211 ? -10.138 44.653 -32.091 1.00 45.48 ? 207 ASN D C 1 ATOM 17061 O O . ASN E 1 211 ? -11.106 43.909 -32.034 1.00 43.98 ? 207 ASN D O 1 ATOM 17062 C CB . ASN E 1 211 ? -9.402 45.062 -34.459 1.00 47.89 ? 207 ASN D CB 1 ATOM 17063 C CG . ASN E 1 211 ? -9.398 46.574 -34.430 1.00 51.13 ? 207 ASN D CG 1 ATOM 17064 O OD1 . ASN E 1 211 ? -8.400 47.191 -34.079 1.00 54.26 ? 207 ASN D OD1 1 ATOM 17065 N ND2 . ASN E 1 211 ? -10.510 47.183 -34.860 1.00 52.88 ? 207 ASN D ND2 1 ATOM 17066 N N . PHE E 1 212 ? -9.952 45.630 -31.217 1.00 43.93 ? 208 PHE D N 1 ATOM 17067 C CA . PHE E 1 212 ? -10.794 45.783 -30.059 1.00 45.17 ? 208 PHE D CA 1 ATOM 17068 C C . PHE E 1 212 ? -10.894 47.255 -29.754 1.00 48.71 ? 208 PHE D C 1 ATOM 17069 O O . PHE E 1 212 ? -9.884 47.917 -29.586 1.00 51.40 ? 208 PHE D O 1 ATOM 17070 C CB . PHE E 1 212 ? -10.208 45.059 -28.850 1.00 43.73 ? 208 PHE D CB 1 ATOM 17071 C CG . PHE E 1 212 ? -11.046 45.187 -27.614 1.00 42.91 ? 208 PHE D CG 1 ATOM 17072 C CD1 . PHE E 1 212 ? -11.950 44.218 -27.281 1.00 40.38 ? 208 PHE D CD1 1 ATOM 17073 C CD2 . PHE E 1 212 ? -10.939 46.320 -26.792 1.00 44.77 ? 208 PHE D CD2 1 ATOM 17074 C CE1 . PHE E 1 212 ? -12.726 44.346 -26.153 1.00 41.20 ? 208 PHE D CE1 1 ATOM 17075 C CE2 . PHE E 1 212 ? -11.728 46.465 -25.663 1.00 42.80 ? 208 PHE D CE2 1 ATOM 17076 C CZ . PHE E 1 212 ? -12.623 45.475 -25.341 1.00 42.06 ? 208 PHE D CZ 1 ATOM 17077 N N . ALA E 1 213 ? -12.123 47.756 -29.658 1.00 53.73 ? 209 ALA D N 1 ATOM 17078 C CA . ALA E 1 213 ? -12.363 49.167 -29.350 1.00 52.77 ? 209 ALA D CA 1 ATOM 17079 C C . ALA E 1 213 ? -13.720 49.298 -28.712 1.00 51.56 ? 209 ALA D C 1 ATOM 17080 O O . ALA E 1 213 ? -14.730 49.002 -29.329 1.00 51.58 ? 209 ALA D O 1 ATOM 17081 C CB . ALA E 1 213 ? -12.314 49.980 -30.612 1.00 55.38 ? 209 ALA D CB 1 ATOM 17082 N N . LYS E 1 214 ? -13.727 49.672 -27.441 1.00 52.41 ? 210 LYS D N 1 ATOM 17083 C CA . LYS E 1 214 ? -14.949 49.776 -26.661 1.00 49.15 ? 210 LYS D CA 1 ATOM 17084 C C . LYS E 1 214 ? -14.854 50.908 -25.674 1.00 49.96 ? 210 LYS D C 1 ATOM 17085 O O . LYS E 1 214 ? -13.769 51.325 -25.285 1.00 53.34 ? 210 LYS D O 1 ATOM 17086 C CB . LYS E 1 214 ? -15.240 48.448 -25.949 1.00 51.21 ? 210 LYS D CB 1 ATOM 17087 C CG . LYS E 1 214 ? -15.653 47.359 -26.911 1.00 54.16 ? 210 LYS D CG 1 ATOM 17088 C CD . LYS E 1 214 ? -16.089 46.068 -26.253 1.00 58.54 ? 210 LYS D CD 1 ATOM 17089 C CE . LYS E 1 214 ? -16.393 45.056 -27.358 1.00 63.86 ? 210 LYS D CE 1 ATOM 17090 N NZ . LYS E 1 214 ? -17.094 43.815 -26.928 1.00 74.15 ? 210 LYS D NZ 1 ATOM 17091 N N . GLY E 1 215 ? -16.005 51.345 -25.200 1.00 52.85 ? 211 GLY D N 1 ATOM 17092 C CA . GLY E 1 215 ? -16.103 52.423 -24.198 1.00 50.78 ? 211 GLY D CA 1 ATOM 17093 C C . GLY E 1 215 ? -16.929 52.018 -22.985 1.00 50.68 ? 211 GLY D C 1 ATOM 17094 O O . GLY E 1 215 ? -17.388 50.869 -22.897 1.00 50.40 ? 211 GLY D O 1 ATOM 17095 N N . PRO E 1 216 ? -17.064 52.932 -22.009 1.00 51.83 ? 212 PRO D N 1 ATOM 17096 C CA . PRO E 1 216 ? -17.869 52.671 -20.836 1.00 51.80 ? 212 PRO D CA 1 ATOM 17097 C C . PRO E 1 216 ? -19.318 52.577 -21.239 1.00 55.49 ? 212 PRO D C 1 ATOM 17098 O O . PRO E 1 216 ? -19.736 53.248 -22.170 1.00 56.47 ? 212 PRO D O 1 ATOM 17099 C CB . PRO E 1 216 ? -17.656 53.910 -19.967 1.00 51.19 ? 212 PRO D CB 1 ATOM 17100 C CG . PRO E 1 216 ? -16.884 54.879 -20.815 1.00 51.57 ? 212 PRO D CG 1 ATOM 17101 C CD . PRO E 1 216 ? -16.132 54.037 -21.764 1.00 51.60 ? 212 PRO D CD 1 ATOM 17102 N N . GLU E 1 217 ? -20.056 51.706 -20.571 1.00 56.82 ? 213 GLU D N 1 ATOM 17103 C CA . GLU E 1 217 ? -21.477 51.502 -20.807 1.00 54.51 ? 213 GLU D CA 1 ATOM 17104 C C . GLU E 1 217 ? -22.107 51.754 -19.456 1.00 51.38 ? 213 GLU D C 1 ATOM 17105 O O . GLU E 1 217 ? -22.502 50.815 -18.748 1.00 53.37 ? 213 GLU D O 1 ATOM 17106 C CB . GLU E 1 217 ? -21.723 50.073 -21.289 1.00 57.88 ? 213 GLU D CB 1 ATOM 17107 C CG . GLU E 1 217 ? -21.475 49.872 -22.791 1.00 59.26 ? 213 GLU D CG 1 ATOM 17108 C CD . GLU E 1 217 ? -21.362 48.398 -23.218 1.00 64.63 ? 213 GLU D CD 1 ATOM 17109 O OE1 . GLU E 1 217 ? -21.199 47.516 -22.330 1.00 62.61 ? 213 GLU D OE1 1 ATOM 17110 O OE2 . GLU E 1 217 ? -21.447 48.105 -24.440 1.00 61.69 ? 213 GLU D OE2 1 ATOM 17111 N N . ILE E 1 218 ? -22.103 53.020 -19.070 1.00 47.23 ? 214 ILE D N 1 ATOM 17112 C CA . ILE E 1 218 ? -22.493 53.445 -17.727 1.00 49.02 ? 214 ILE D CA 1 ATOM 17113 C C . ILE E 1 218 ? -23.951 53.178 -17.418 1.00 50.38 ? 214 ILE D C 1 ATOM 17114 O O . ILE E 1 218 ? -24.822 53.427 -18.259 1.00 52.28 ? 214 ILE D O 1 ATOM 17115 C CB . ILE E 1 218 ? -22.258 54.946 -17.548 1.00 49.49 ? 214 ILE D CB 1 ATOM 17116 C CG1 . ILE E 1 218 ? -20.751 55.206 -17.619 1.00 49.04 ? 214 ILE D CG1 1 ATOM 17117 C CG2 . ILE E 1 218 ? -22.881 55.432 -16.231 1.00 50.82 ? 214 ILE D CG2 1 ATOM 17118 C CD1 . ILE E 1 218 ? -20.318 56.656 -17.692 1.00 49.88 ? 214 ILE D CD1 1 ATOM 17119 N N . ALA E 1 219 ? -24.217 52.660 -16.225 1.00 50.51 ? 215 ALA D N 1 ATOM 17120 C CA . ALA E 1 219 ? -25.594 52.333 -15.814 1.00 56.60 ? 215 ALA D CA 1 ATOM 17121 C C . ALA E 1 219 ? -25.651 52.015 -14.325 1.00 57.36 ? 215 ALA D C 1 ATOM 17122 O O . ALA E 1 219 ? -24.791 51.344 -13.795 1.00 55.80 ? 215 ALA D O 1 ATOM 17123 C CB . ALA E 1 219 ? -26.155 51.153 -16.630 1.00 55.41 ? 215 ALA D CB 1 ATOM 17124 N N . ASP E 1 220 ? -26.693 52.462 -13.649 1.00 63.75 ? 216 ASP D N 1 ATOM 17125 C CA . ASP E 1 220 ? -26.872 52.007 -12.281 1.00 64.31 ? 216 ASP D CA 1 ATOM 17126 C C . ASP E 1 220 ? -27.389 50.581 -12.269 1.00 63.88 ? 216 ASP D C 1 ATOM 17127 O O . ASP E 1 220 ? -28.359 50.233 -12.977 1.00 72.71 ? 216 ASP D O 1 ATOM 17128 C CB . ASP E 1 220 ? -27.729 52.952 -11.452 1.00 65.54 ? 216 ASP D CB 1 ATOM 17129 C CG . ASP E 1 220 ? -27.574 52.701 -9.929 1.00 66.58 ? 216 ASP D CG 1 ATOM 17130 O OD1 . ASP E 1 220 ? -26.618 51.992 -9.527 1.00 57.65 ? 216 ASP D OD1 1 ATOM 17131 O OD2 . ASP E 1 220 ? -28.414 53.195 -9.127 1.00 69.87 ? 216 ASP D OD2 1 ATOM 17132 N N . ARG E 1 221 ? -26.707 49.761 -11.486 1.00 63.67 ? 217 ARG D N 1 ATOM 17133 C CA . ARG E 1 221 ? -26.948 48.324 -11.428 1.00 69.00 ? 217 ARG D CA 1 ATOM 17134 C C . ARG E 1 221 ? -26.874 47.911 -9.999 1.00 67.22 ? 217 ARG D C 1 ATOM 17135 O O . ARG E 1 221 ? -26.183 48.555 -9.224 1.00 69.31 ? 217 ARG D O 1 ATOM 17136 C CB . ARG E 1 221 ? -25.892 47.525 -12.185 1.00 73.32 ? 217 ARG D CB 1 ATOM 17137 C CG . ARG E 1 221 ? -25.158 48.264 -13.286 1.00 78.83 ? 217 ARG D CG 1 ATOM 17138 C CD . ARG E 1 221 ? -24.564 47.285 -14.306 1.00 84.76 ? 217 ARG D CD 1 ATOM 17139 N NE . ARG E 1 221 ? -25.117 47.309 -15.686 1.00 88.78 ? 217 ARG D NE 1 ATOM 17140 C CZ . ARG E 1 221 ? -24.566 47.905 -16.751 1.00 95.74 ? 217 ARG D CZ 1 ATOM 17141 N NH1 . ARG E 1 221 ? -23.427 48.593 -16.660 1.00 102.77 ? 217 ARG D NH1 1 ATOM 17142 N NH2 . ARG E 1 221 ? -25.172 47.831 -17.938 1.00 84.10 ? 217 ARG D NH2 1 ATOM 17143 N N . PRO E 1 222 ? -27.619 46.854 -9.625 1.00 65.08 ? 218 PRO D N 1 ATOM 17144 C CA . PRO E 1 222 ? -27.691 46.615 -8.183 1.00 69.71 ? 218 PRO D CA 1 ATOM 17145 C C . PRO E 1 222 ? -26.327 46.146 -7.737 1.00 69.23 ? 218 PRO D C 1 ATOM 17146 O O . PRO E 1 222 ? -25.549 45.711 -8.583 1.00 72.63 ? 218 PRO D O 1 ATOM 17147 C CB . PRO E 1 222 ? -28.753 45.522 -8.052 1.00 67.25 ? 218 PRO D CB 1 ATOM 17148 C CG . PRO E 1 222 ? -28.767 44.840 -9.377 1.00 61.71 ? 218 PRO D CG 1 ATOM 17149 C CD . PRO E 1 222 ? -28.387 45.862 -10.394 1.00 60.83 ? 218 PRO D CD 1 ATOM 17150 N N . PRO E 1 223 ? -26.017 46.294 -6.441 1.00 63.54 ? 219 PRO D N 1 ATOM 17151 C CA . PRO E 1 223 ? -24.675 45.940 -6.013 1.00 61.09 ? 219 PRO D CA 1 ATOM 17152 C C . PRO E 1 223 ? -24.494 44.455 -6.075 1.00 57.51 ? 219 PRO D C 1 ATOM 17153 O O . PRO E 1 223 ? -25.443 43.717 -5.831 1.00 57.81 ? 219 PRO D O 1 ATOM 17154 C CB . PRO E 1 223 ? -24.637 46.405 -4.564 1.00 59.86 ? 219 PRO D CB 1 ATOM 17155 C CG . PRO E 1 223 ? -26.057 46.350 -4.127 1.00 58.74 ? 219 PRO D CG 1 ATOM 17156 C CD . PRO E 1 223 ? -26.828 46.813 -5.329 1.00 60.71 ? 219 PRO D CD 1 ATOM 17157 N N . ALA E 1 224 ? -23.304 44.053 -6.487 1.00 55.65 ? 220 ALA D N 1 ATOM 17158 C CA . ALA E 1 224 ? -22.865 42.677 -6.406 1.00 54.87 ? 220 ALA D CA 1 ATOM 17159 C C . ALA E 1 224 ? -21.524 42.719 -5.703 1.00 51.59 ? 220 ALA D C 1 ATOM 17160 O O . ALA E 1 224 ? -20.704 43.585 -6.012 1.00 52.85 ? 220 ALA D O 1 ATOM 17161 C CB . ALA E 1 224 ? -22.734 42.081 -7.803 1.00 55.01 ? 220 ALA D CB 1 ATOM 17162 N N . ASN E 1 225 ? -21.308 41.811 -4.759 1.00 49.77 ? 221 ASN D N 1 ATOM 17163 C CA . ASN E 1 225 ? -20.134 41.864 -3.881 1.00 52.74 ? 221 ASN D CA 1 ATOM 17164 C C . ASN E 1 225 ? -19.865 43.274 -3.388 1.00 51.18 ? 221 ASN D C 1 ATOM 17165 O O . ASN E 1 225 ? -18.719 43.701 -3.287 1.00 56.59 ? 221 ASN D O 1 ATOM 17166 C CB . ASN E 1 225 ? -18.878 41.342 -4.583 1.00 55.80 ? 221 ASN D CB 1 ATOM 17167 C CG . ASN E 1 225 ? -19.041 39.927 -5.133 1.00 60.79 ? 221 ASN D CG 1 ATOM 17168 O OD1 . ASN E 1 225 ? -19.898 39.163 -4.709 1.00 66.69 ? 221 ASN D OD1 1 ATOM 17169 N ND2 . ASN E 1 225 ? -18.232 39.591 -6.109 1.00 65.63 ? 221 ASN D ND2 1 ATOM 17170 N N . GLY E 1 226 ? -20.925 44.005 -3.085 1.00 52.41 ? 222 GLY D N 1 ATOM 17171 C CA . GLY E 1 226 ? -20.803 45.357 -2.538 1.00 52.96 ? 222 GLY D CA 1 ATOM 17172 C C . GLY E 1 226 ? -20.506 46.470 -3.522 1.00 53.84 ? 222 GLY D C 1 ATOM 17173 O O . GLY E 1 226 ? -20.250 47.596 -3.096 1.00 54.42 ? 222 GLY D O 1 ATOM 17174 N N . GLN E 1 227 ? -20.584 46.187 -4.824 1.00 54.74 ? 223 GLN D N 1 ATOM 17175 C CA . GLN E 1 227 ? -20.168 47.142 -5.845 1.00 54.75 ? 223 GLN D CA 1 ATOM 17176 C C . GLN E 1 227 ? -21.203 47.312 -6.929 1.00 56.16 ? 223 GLN D C 1 ATOM 17177 O O . GLN E 1 227 ? -21.727 46.344 -7.472 1.00 60.03 ? 223 GLN D O 1 ATOM 17178 C CB . GLN E 1 227 ? -18.903 46.640 -6.488 1.00 55.93 ? 223 GLN D CB 1 ATOM 17179 C CG . GLN E 1 227 ? -17.787 46.423 -5.505 1.00 54.40 ? 223 GLN D CG 1 ATOM 17180 C CD . GLN E 1 227 ? -17.466 47.694 -4.795 1.00 53.35 ? 223 GLN D CD 1 ATOM 17181 O OE1 . GLN E 1 227 ? -17.509 48.766 -5.385 1.00 51.48 ? 223 GLN D OE1 1 ATOM 17182 N NE2 . GLN E 1 227 ? -17.150 47.591 -3.519 1.00 56.15 ? 223 GLN D NE2 1 ATOM 17183 N N . ARG E 1 228 ? -21.520 48.559 -7.235 1.00 57.79 ? 224 ARG D N 1 ATOM 17184 C CA . ARG E 1 228 ? -22.524 48.855 -8.251 1.00 55.81 ? 224 ARG D CA 1 ATOM 17185 C C . ARG E 1 228 ? -21.857 48.987 -9.605 1.00 53.51 ? 224 ARG D C 1 ATOM 17186 O O . ARG E 1 228 ? -22.512 48.926 -10.625 1.00 52.20 ? 224 ARG D O 1 ATOM 17187 C CB . ARG E 1 228 ? -23.264 50.134 -7.889 1.00 59.02 ? 224 ARG D CB 1 ATOM 17188 C CG . ARG E 1 228 ? -24.148 50.007 -6.655 1.00 59.76 ? 224 ARG D CG 1 ATOM 17189 C CD . ARG E 1 228 ? -25.007 51.264 -6.547 1.00 61.37 ? 224 ARG D CD 1 ATOM 17190 N NE . ARG E 1 228 ? -24.134 52.460 -6.422 1.00 64.40 ? 224 ARG D NE 1 ATOM 17191 C CZ . ARG E 1 228 ? -24.188 53.591 -7.147 1.00 69.03 ? 224 ARG D CZ 1 ATOM 17192 N NH1 . ARG E 1 228 ? -23.290 54.559 -6.924 1.00 71.88 ? 224 ARG D NH1 1 ATOM 17193 N NH2 . ARG E 1 228 ? -25.102 53.790 -8.092 1.00 72.00 ? 224 ARG D NH2 1 ATOM 17194 N N . GLY E 1 229 ? -20.537 49.143 -9.613 1.00 52.32 ? 225 GLY D N 1 ATOM 17195 C CA . GLY E 1 229 ? -19.764 49.134 -10.857 1.00 50.89 ? 225 GLY D CA 1 ATOM 17196 C C . GLY E 1 229 ? -19.618 47.720 -11.413 1.00 49.48 ? 225 GLY D C 1 ATOM 17197 O O . GLY E 1 229 ? -19.975 46.742 -10.742 1.00 45.74 ? 225 GLY D O 1 ATOM 17198 N N . ARG E 1 230 ? -19.047 47.614 -12.611 1.00 46.15 ? 226 ARG D N 1 ATOM 17199 C CA . ARG E 1 230 ? -18.768 46.332 -13.216 1.00 44.25 ? 226 ARG D CA 1 ATOM 17200 C C . ARG E 1 230 ? -17.536 46.402 -14.060 1.00 43.68 ? 226 ARG D C 1 ATOM 17201 O O . ARG E 1 230 ? -17.130 47.478 -14.495 1.00 44.85 ? 226 ARG D O 1 ATOM 17202 C CB . ARG E 1 230 ? -19.910 45.939 -14.131 1.00 44.63 ? 226 ARG D CB 1 ATOM 17203 C CG . ARG E 1 230 ? -21.229 45.697 -13.436 1.00 43.52 ? 226 ARG D CG 1 ATOM 17204 C CD . ARG E 1 230 ? -21.285 44.345 -12.747 1.00 44.43 ? 226 ARG D CD 1 ATOM 17205 N NE . ARG E 1 230 ? -22.592 44.077 -12.170 1.00 46.87 ? 226 ARG D NE 1 ATOM 17206 C CZ . ARG E 1 230 ? -23.049 44.598 -11.030 1.00 49.11 ? 226 ARG D CZ 1 ATOM 17207 N NH1 . ARG E 1 230 ? -22.307 45.421 -10.267 1.00 51.40 ? 226 ARG D NH1 1 ATOM 17208 N NH2 . ARG E 1 230 ? -24.263 44.287 -10.636 1.00 47.84 ? 226 ARG D NH2 1 ATOM 17209 N N . ILE E 1 231 ? -16.950 45.238 -14.315 1.00 42.91 ? 227 ILE D N 1 ATOM 17210 C CA . ILE E 1 231 ? -15.862 45.134 -15.258 1.00 43.63 ? 227 ILE D CA 1 ATOM 17211 C C . ILE E 1 231 ? -16.236 44.050 -16.243 1.00 44.47 ? 227 ILE D C 1 ATOM 17212 O O . ILE E 1 231 ? -16.548 42.944 -15.842 1.00 46.66 ? 227 ILE D O 1 ATOM 17213 C CB . ILE E 1 231 ? -14.543 44.738 -14.568 1.00 45.86 ? 227 ILE D CB 1 ATOM 17214 C CG1 . ILE E 1 231 ? -13.974 45.913 -13.787 1.00 46.53 ? 227 ILE D CG1 1 ATOM 17215 C CG2 . ILE E 1 231 ? -13.508 44.258 -15.590 1.00 45.12 ? 227 ILE D CG2 1 ATOM 17216 C CD1 . ILE E 1 231 ? -12.780 45.538 -12.926 1.00 48.16 ? 227 ILE D CD1 1 ATOM 17217 N N . ASP E 1 232 ? -16.143 44.356 -17.528 1.00 44.59 ? 228 ASP D N 1 ATOM 17218 C CA . ASP E 1 232 ? -16.159 43.327 -18.540 1.00 45.85 ? 228 ASP D CA 1 ATOM 17219 C C . ASP E 1 232 ? -14.734 42.847 -18.713 1.00 45.70 ? 228 ASP D C 1 ATOM 17220 O O . ASP E 1 232 ? -13.878 43.632 -19.121 1.00 48.99 ? 228 ASP D O 1 ATOM 17221 C CB . ASP E 1 232 ? -16.633 43.880 -19.887 1.00 48.44 ? 228 ASP D CB 1 ATOM 17222 C CG . ASP E 1 232 ? -18.113 44.130 -19.939 1.00 47.37 ? 228 ASP D CG 1 ATOM 17223 O OD1 . ASP E 1 232 ? -18.911 43.453 -19.212 1.00 46.47 ? 228 ASP D OD1 1 ATOM 17224 O OD2 . ASP E 1 232 ? -18.442 45.024 -20.751 1.00 51.46 ? 228 ASP D OD2 1 ATOM 17225 N N . TYR E 1 233 ? -14.481 41.578 -18.407 1.00 42.26 ? 229 TYR D N 1 ATOM 17226 C CA . TYR E 1 233 ? -13.164 41.008 -18.533 1.00 41.45 ? 229 TYR D CA 1 ATOM 17227 C C . TYR E 1 233 ? -13.048 40.329 -19.883 1.00 42.73 ? 229 TYR D C 1 ATOM 17228 O O . TYR E 1 233 ? -13.943 39.598 -20.310 1.00 42.54 ? 229 TYR D O 1 ATOM 17229 C CB . TYR E 1 233 ? -12.906 39.962 -17.425 1.00 41.91 ? 229 TYR D CB 1 ATOM 17230 C CG . TYR E 1 233 ? -13.099 40.447 -16.012 1.00 38.98 ? 229 TYR D CG 1 ATOM 17231 C CD1 . TYR E 1 233 ? -12.035 40.916 -15.263 1.00 37.39 ? 229 TYR D CD1 1 ATOM 17232 C CD2 . TYR E 1 233 ? -14.359 40.425 -15.416 1.00 38.73 ? 229 TYR D CD2 1 ATOM 17233 C CE1 . TYR E 1 233 ? -12.215 41.347 -13.944 1.00 37.60 ? 229 TYR D CE1 1 ATOM 17234 C CE2 . TYR E 1 233 ? -14.541 40.862 -14.119 1.00 40.08 ? 229 TYR D CE2 1 ATOM 17235 C CZ . TYR E 1 233 ? -13.453 41.310 -13.386 1.00 37.93 ? 229 TYR D CZ 1 ATOM 17236 O OH . TYR E 1 233 ? -13.636 41.703 -12.114 1.00 38.31 ? 229 TYR D OH 1 ATOM 17237 N N . TYR E 1 234 ? -11.891 40.482 -20.508 1.00 44.07 ? 230 TYR D N 1 ATOM 17238 C CA . TYR E 1 234 ? -11.603 39.822 -21.763 1.00 43.70 ? 230 TYR D CA 1 ATOM 17239 C C . TYR E 1 234 ? -10.283 39.028 -21.649 1.00 42.26 ? 230 TYR D C 1 ATOM 17240 O O . TYR E 1 234 ? -9.440 39.348 -20.861 1.00 39.47 ? 230 TYR D O 1 ATOM 17241 C CB . TYR E 1 234 ? -11.511 40.861 -22.870 1.00 43.01 ? 230 TYR D CB 1 ATOM 17242 C CG . TYR E 1 234 ? -12.770 41.659 -23.068 1.00 44.97 ? 230 TYR D CG 1 ATOM 17243 C CD1 . TYR E 1 234 ? -13.775 41.253 -23.974 1.00 43.85 ? 230 TYR D CD1 1 ATOM 17244 C CD2 . TYR E 1 234 ? -12.969 42.831 -22.367 1.00 46.30 ? 230 TYR D CD2 1 ATOM 17245 C CE1 . TYR E 1 234 ? -14.928 42.015 -24.155 1.00 43.04 ? 230 TYR D CE1 1 ATOM 17246 C CE2 . TYR E 1 234 ? -14.126 43.588 -22.539 1.00 46.60 ? 230 TYR D CE2 1 ATOM 17247 C CZ . TYR E 1 234 ? -15.095 43.179 -23.434 1.00 43.25 ? 230 TYR D CZ 1 ATOM 17248 O OH . TYR E 1 234 ? -16.220 43.978 -23.550 1.00 48.45 ? 230 TYR D OH 1 ATOM 17249 N N . TRP E 1 235 ? -10.147 38.007 -22.486 1.00 44.10 ? 231 TRP D N 1 ATOM 17250 C CA . TRP E 1 235 ? -8.927 37.241 -22.615 1.00 42.97 ? 231 TRP D CA 1 ATOM 17251 C C . TRP E 1 235 ? -8.585 37.010 -24.089 1.00 45.00 ? 231 TRP D C 1 ATOM 17252 O O . TRP E 1 235 ? -9.432 37.046 -24.962 1.00 44.27 ? 231 TRP D O 1 ATOM 17253 C CB . TRP E 1 235 ? -9.062 35.891 -21.929 1.00 41.07 ? 231 TRP D CB 1 ATOM 17254 C CG . TRP E 1 235 ? -10.033 34.939 -22.577 1.00 39.76 ? 231 TRP D CG 1 ATOM 17255 C CD1 . TRP E 1 235 ? -11.361 34.830 -22.326 1.00 38.50 ? 231 TRP D CD1 1 ATOM 17256 C CD2 . TRP E 1 235 ? -9.733 33.931 -23.528 1.00 40.68 ? 231 TRP D CD2 1 ATOM 17257 N NE1 . TRP E 1 235 ? -11.921 33.843 -23.080 1.00 38.00 ? 231 TRP D NE1 1 ATOM 17258 C CE2 . TRP E 1 235 ? -10.941 33.269 -23.834 1.00 39.22 ? 231 TRP D CE2 1 ATOM 17259 C CE3 . TRP E 1 235 ? -8.572 33.541 -24.186 1.00 40.41 ? 231 TRP D CE3 1 ATOM 17260 C CZ2 . TRP E 1 235 ? -11.019 32.231 -24.766 1.00 39.45 ? 231 TRP D CZ2 1 ATOM 17261 C CZ3 . TRP E 1 235 ? -8.664 32.514 -25.119 1.00 40.56 ? 231 TRP D CZ3 1 ATOM 17262 C CH2 . TRP E 1 235 ? -9.885 31.891 -25.414 1.00 37.71 ? 231 TRP D CH2 1 ATOM 17263 N N . SER E 1 236 ? -7.318 36.751 -24.361 1.00 45.82 ? 232 SER D N 1 ATOM 17264 C CA . SER E 1 236 ? -6.905 36.478 -25.714 1.00 42.35 ? 232 SER D CA 1 ATOM 17265 C C . SER E 1 236 ? -5.546 35.843 -25.696 1.00 41.44 ? 232 SER D C 1 ATOM 17266 O O . SER E 1 236 ? -4.897 35.783 -24.664 1.00 48.77 ? 232 SER D O 1 ATOM 17267 C CB . SER E 1 236 ? -6.856 37.767 -26.509 1.00 40.86 ? 232 SER D CB 1 ATOM 17268 O OG . SER E 1 236 ? -6.726 37.474 -27.867 1.00 38.51 ? 232 SER D OG 1 ATOM 17269 N N . VAL E 1 237 ? -5.129 35.363 -26.843 1.00 39.18 ? 233 VAL D N 1 ATOM 17270 C CA . VAL E 1 237 ? -3.867 34.696 -26.989 1.00 39.79 ? 233 VAL D CA 1 ATOM 17271 C C . VAL E 1 237 ? -3.031 35.442 -28.008 1.00 42.89 ? 233 VAL D C 1 ATOM 17272 O O . VAL E 1 237 ? -3.412 35.523 -29.163 1.00 44.35 ? 233 VAL D O 1 ATOM 17273 C CB . VAL E 1 237 ? -4.073 33.274 -27.479 1.00 38.95 ? 233 VAL D CB 1 ATOM 17274 C CG1 . VAL E 1 237 ? -2.751 32.607 -27.759 1.00 38.12 ? 233 VAL D CG1 1 ATOM 17275 C CG2 . VAL E 1 237 ? -4.843 32.493 -26.434 1.00 41.55 ? 233 VAL D CG2 1 ATOM 17276 N N . LEU E 1 238 ? -1.906 36.001 -27.575 1.00 42.93 ? 234 LEU D N 1 ATOM 17277 C CA . LEU E 1 238 ? -0.981 36.658 -28.471 1.00 43.23 ? 234 LEU D CA 1 ATOM 17278 C C . LEU E 1 238 ? -0.051 35.573 -29.011 1.00 44.69 ? 234 LEU D C 1 ATOM 17279 O O . LEU E 1 238 ? 0.704 34.986 -28.272 1.00 45.54 ? 234 LEU D O 1 ATOM 17280 C CB . LEU E 1 238 ? -0.185 37.707 -27.701 1.00 43.63 ? 234 LEU D CB 1 ATOM 17281 C CG . LEU E 1 238 ? 0.801 38.555 -28.488 1.00 43.61 ? 234 LEU D CG 1 ATOM 17282 C CD1 . LEU E 1 238 ? 0.045 39.483 -29.421 1.00 43.05 ? 234 LEU D CD1 1 ATOM 17283 C CD2 . LEU E 1 238 ? 1.686 39.342 -27.541 1.00 42.77 ? 234 LEU D CD2 1 ATOM 17284 N N . LYS E 1 239 ? -0.096 35.340 -30.306 1.00 49.21 ? 235 LYS D N 1 ATOM 17285 C CA . LYS E 1 239 ? 0.619 34.229 -30.949 1.00 52.65 ? 235 LYS D CA 1 ATOM 17286 C C . LYS E 1 239 ? 2.091 34.563 -31.143 1.00 50.58 ? 235 LYS D C 1 ATOM 17287 O O . LYS E 1 239 ? 2.476 35.718 -31.116 1.00 50.93 ? 235 LYS D O 1 ATOM 17288 C CB . LYS E 1 239 ? -0.035 33.929 -32.312 1.00 58.29 ? 235 LYS D CB 1 ATOM 17289 C CG . LYS E 1 239 ? -1.543 33.689 -32.237 1.00 65.66 ? 235 LYS D CG 1 ATOM 17290 C CD . LYS E 1 239 ? -1.963 32.250 -32.044 1.00 73.02 ? 235 LYS D CD 1 ATOM 17291 C CE . LYS E 1 239 ? -3.314 31.988 -32.686 1.00 76.84 ? 235 LYS D CE 1 ATOM 17292 N NZ . LYS E 1 239 ? -3.464 30.628 -33.272 1.00 80.33 ? 235 LYS D NZ 1 ATOM 17293 N N . PRO E 1 240 ? 2.931 33.558 -31.356 1.00 53.10 ? 236 PRO D N 1 ATOM 17294 C CA . PRO E 1 240 ? 4.363 33.862 -31.496 1.00 54.33 ? 236 PRO D CA 1 ATOM 17295 C C . PRO E 1 240 ? 4.580 34.791 -32.676 1.00 53.96 ? 236 PRO D C 1 ATOM 17296 O O . PRO E 1 240 ? 3.971 34.584 -33.729 1.00 52.24 ? 236 PRO D O 1 ATOM 17297 C CB . PRO E 1 240 ? 4.998 32.490 -31.769 1.00 54.10 ? 236 PRO D CB 1 ATOM 17298 C CG . PRO E 1 240 ? 4.025 31.497 -31.225 1.00 55.42 ? 236 PRO D CG 1 ATOM 17299 C CD . PRO E 1 240 ? 2.661 32.111 -31.420 1.00 55.04 ? 236 PRO D CD 1 ATOM 17300 N N . GLY E 1 241 ? 5.396 35.825 -32.480 1.00 50.47 ? 237 GLY D N 1 ATOM 17301 C CA . GLY E 1 241 ? 5.625 36.827 -33.495 1.00 48.00 ? 237 GLY D CA 1 ATOM 17302 C C . GLY E 1 241 ? 4.727 38.033 -33.386 1.00 48.94 ? 237 GLY D C 1 ATOM 17303 O O . GLY E 1 241 ? 5.099 39.135 -33.816 1.00 57.56 ? 237 GLY D O 1 ATOM 17304 N N . GLU E 1 242 ? 3.532 37.874 -32.841 1.00 48.80 ? 238 GLU D N 1 ATOM 17305 C CA . GLU E 1 242 ? 2.549 38.967 -32.881 1.00 48.30 ? 238 GLU D CA 1 ATOM 17306 C C . GLU E 1 242 ? 2.926 40.040 -31.908 1.00 46.76 ? 238 GLU D C 1 ATOM 17307 O O . GLU E 1 242 ? 3.626 39.803 -30.931 1.00 48.45 ? 238 GLU D O 1 ATOM 17308 C CB . GLU E 1 242 ? 1.132 38.489 -32.550 1.00 46.80 ? 238 GLU D CB 1 ATOM 17309 C CG . GLU E 1 242 ? 0.552 37.515 -33.534 1.00 46.44 ? 238 GLU D CG 1 ATOM 17310 C CD . GLU E 1 242 ? -0.959 37.421 -33.421 1.00 47.69 ? 238 GLU D CD 1 ATOM 17311 O OE1 . GLU E 1 242 ? -1.456 37.230 -32.314 1.00 45.27 ? 238 GLU D OE1 1 ATOM 17312 O OE2 . GLU E 1 242 ? -1.653 37.582 -34.445 1.00 49.90 ? 238 GLU D OE2 1 ATOM 17313 N N . THR E 1 243 ? 2.390 41.218 -32.139 1.00 46.53 ? 239 THR D N 1 ATOM 17314 C CA . THR E 1 243 ? 2.667 42.326 -31.259 1.00 48.57 ? 239 THR D CA 1 ATOM 17315 C C . THR E 1 243 ? 1.306 42.957 -30.853 1.00 44.57 ? 239 THR D C 1 ATOM 17316 O O . THR E 1 243 ? 0.363 42.956 -31.629 1.00 43.99 ? 239 THR D O 1 ATOM 17317 C CB . THR E 1 243 ? 3.813 43.233 -31.820 1.00 49.57 ? 239 THR D CB 1 ATOM 17318 O OG1 . THR E 1 243 ? 3.332 44.552 -31.967 1.00 50.65 ? 239 THR D OG1 1 ATOM 17319 C CG2 . THR E 1 243 ? 4.362 42.749 -33.202 1.00 51.27 ? 239 THR D CG2 1 ATOM 17320 N N . LEU E 1 244 ? 1.206 43.390 -29.600 1.00 41.83 ? 240 LEU D N 1 ATOM 17321 C CA . LEU E 1 244 ? -0.008 43.924 -29.048 1.00 41.25 ? 240 LEU D CA 1 ATOM 17322 C C . LEU E 1 244 ? 0.181 45.380 -28.768 1.00 43.37 ? 240 LEU D C 1 ATOM 17323 O O . LEU E 1 244 ? 1.164 45.772 -28.164 1.00 42.23 ? 240 LEU D O 1 ATOM 17324 C CB . LEU E 1 244 ? -0.297 43.243 -27.737 1.00 41.96 ? 240 LEU D CB 1 ATOM 17325 C CG . LEU E 1 244 ? -1.308 43.892 -26.805 1.00 42.57 ? 240 LEU D CG 1 ATOM 17326 C CD1 . LEU E 1 244 ? -2.670 43.913 -27.499 1.00 44.58 ? 240 LEU D CD1 1 ATOM 17327 C CD2 . LEU E 1 244 ? -1.384 43.100 -25.506 1.00 41.61 ? 240 LEU D CD2 1 ATOM 17328 N N . ASN E 1 245 ? -0.760 46.207 -29.209 1.00 48.98 ? 241 ASN D N 1 ATOM 17329 C CA . ASN E 1 245 ? -0.725 47.637 -28.871 1.00 51.47 ? 241 ASN D CA 1 ATOM 17330 C C . ASN E 1 245 ? -1.948 47.994 -28.080 1.00 51.02 ? 241 ASN D C 1 ATOM 17331 O O . ASN E 1 245 ? -3.040 47.533 -28.393 1.00 52.72 ? 241 ASN D O 1 ATOM 17332 C CB . ASN E 1 245 ? -0.645 48.522 -30.110 1.00 51.88 ? 241 ASN D CB 1 ATOM 17333 C CG . ASN E 1 245 ? 0.659 48.358 -30.852 1.00 53.97 ? 241 ASN D CG 1 ATOM 17334 O OD1 . ASN E 1 245 ? 1.639 47.876 -30.301 1.00 56.40 ? 241 ASN D OD1 1 ATOM 17335 N ND2 . ASN E 1 245 ? 0.666 48.730 -32.110 1.00 54.56 ? 241 ASN D ND2 1 ATOM 17336 N N . VAL E 1 246 ? -1.742 48.826 -27.067 1.00 48.92 ? 242 VAL D N 1 ATOM 17337 C CA . VAL E 1 246 ? -2.769 49.218 -26.149 1.00 47.60 ? 242 VAL D CA 1 ATOM 17338 C C . VAL E 1 246 ? -2.802 50.735 -26.157 1.00 49.65 ? 242 VAL D C 1 ATOM 17339 O O . VAL E 1 246 ? -1.761 51.385 -26.047 1.00 56.03 ? 242 VAL D O 1 ATOM 17340 C CB . VAL E 1 246 ? -2.463 48.654 -24.738 1.00 46.00 ? 242 VAL D CB 1 ATOM 17341 C CG1 . VAL E 1 246 ? -3.477 49.120 -23.709 1.00 45.16 ? 242 VAL D CG1 1 ATOM 17342 C CG2 . VAL E 1 246 ? -2.428 47.137 -24.770 1.00 43.70 ? 242 VAL D CG2 1 ATOM 17343 N N . GLU E 1 247 ? -4.000 51.287 -26.289 1.00 52.84 ? 243 GLU D N 1 ATOM 17344 C CA . GLU E 1 247 ? -4.242 52.727 -26.146 1.00 53.44 ? 243 GLU D CA 1 ATOM 17345 C C . GLU E 1 247 ? -5.507 52.896 -25.372 1.00 50.55 ? 243 GLU D C 1 ATOM 17346 O O . GLU E 1 247 ? -6.526 52.314 -25.752 1.00 50.32 ? 243 GLU D O 1 ATOM 17347 C CB . GLU E 1 247 ? -4.627 53.482 -27.428 1.00 60.06 ? 243 GLU D CB 1 ATOM 17348 C CG . GLU E 1 247 ? -3.650 53.687 -28.544 1.00 65.91 ? 243 GLU D CG 1 ATOM 17349 C CD . GLU E 1 247 ? -4.196 54.663 -29.582 1.00 76.02 ? 243 GLU D CD 1 ATOM 17350 O OE1 . GLU E 1 247 ? -5.417 54.676 -29.876 1.00 80.32 ? 243 GLU D OE1 1 ATOM 17351 O OE2 . GLU E 1 247 ? -3.405 55.449 -30.115 1.00 81.37 ? 243 GLU D OE2 1 ATOM 17352 N N . SER E 1 248 ? -5.499 53.849 -24.447 1.00 47.79 ? 244 SER D N 1 ATOM 17353 C CA . SER E 1 248 ? -6.717 54.266 -23.789 1.00 45.60 ? 244 SER D CA 1 ATOM 17354 C C . SER E 1 248 ? -6.608 55.660 -23.194 1.00 45.73 ? 244 SER D C 1 ATOM 17355 O O . SER E 1 248 ? -5.520 56.148 -22.890 1.00 46.43 ? 244 SER D O 1 ATOM 17356 C CB . SER E 1 248 ? -7.073 53.271 -22.710 1.00 44.21 ? 244 SER D CB 1 ATOM 17357 O OG . SER E 1 248 ? -8.178 53.722 -21.958 1.00 45.63 ? 244 SER D OG 1 ATOM 17358 N N . ASN E 1 249 ? -7.762 56.308 -23.063 1.00 46.54 ? 245 ASN D N 1 ATOM 17359 C CA . ASN E 1 249 ? -7.889 57.559 -22.314 1.00 45.90 ? 245 ASN D CA 1 ATOM 17360 C C . ASN E 1 249 ? -8.877 57.403 -21.171 1.00 44.18 ? 245 ASN D C 1 ATOM 17361 O O . ASN E 1 249 ? -9.373 58.383 -20.653 1.00 45.72 ? 245 ASN D O 1 ATOM 17362 C CB . ASN E 1 249 ? -8.349 58.672 -23.247 1.00 47.57 ? 245 ASN D CB 1 ATOM 17363 C CG . ASN E 1 249 ? -9.768 58.464 -23.731 1.00 50.52 ? 245 ASN D CG 1 ATOM 17364 O OD1 . ASN E 1 249 ? -10.283 57.334 -23.737 1.00 54.92 ? 245 ASN D OD1 1 ATOM 17365 N ND2 . ASN E 1 249 ? -10.404 59.538 -24.156 1.00 50.36 ? 245 ASN D ND2 1 ATOM 17366 N N . GLY E 1 250 ? -9.204 56.164 -20.818 1.00 44.17 ? 246 GLY D N 1 ATOM 17367 C CA . GLY E 1 250 ? -10.091 55.899 -19.698 1.00 43.27 ? 246 GLY D CA 1 ATOM 17368 C C . GLY E 1 250 ? -10.685 54.509 -19.677 1.00 41.91 ? 246 GLY D C 1 ATOM 17369 O O . GLY E 1 250 ? -10.838 53.854 -20.704 1.00 43.56 ? 246 GLY D O 1 ATOM 17370 N N . ASN E 1 251 ? -11.008 54.068 -18.477 1.00 43.09 ? 247 ASN D N 1 ATOM 17371 C CA . ASN E 1 251 ? -11.792 52.851 -18.234 1.00 45.24 ? 247 ASN D CA 1 ATOM 17372 C C . ASN E 1 251 ? -11.059 51.554 -18.533 1.00 45.22 ? 247 ASN D C 1 ATOM 17373 O O . ASN E 1 251 ? -11.673 50.495 -18.551 1.00 46.32 ? 247 ASN D O 1 ATOM 17374 C CB . ASN E 1 251 ? -13.120 52.895 -18.990 1.00 45.35 ? 247 ASN D CB 1 ATOM 17375 C CG . ASN E 1 251 ? -13.944 54.106 -18.615 1.00 46.32 ? 247 ASN D CG 1 ATOM 17376 O OD1 . ASN E 1 251 ? -13.569 55.243 -18.909 1.00 45.84 ? 247 ASN D OD1 1 ATOM 17377 N ND2 . ASN E 1 251 ? -15.061 53.873 -17.949 1.00 47.16 ? 247 ASN D ND2 1 ATOM 17378 N N . LEU E 1 252 ? -9.744 51.641 -18.707 1.00 45.34 ? 248 LEU D N 1 ATOM 17379 C CA . LEU E 1 252 ? -8.931 50.488 -19.037 1.00 44.82 ? 248 LEU D CA 1 ATOM 17380 C C . LEU E 1 252 ? -8.549 49.810 -17.738 1.00 44.72 ? 248 LEU D C 1 ATOM 17381 O O . LEU E 1 252 ? -8.076 50.469 -16.812 1.00 48.07 ? 248 LEU D O 1 ATOM 17382 C CB . LEU E 1 252 ? -7.652 50.921 -19.781 1.00 44.90 ? 248 LEU D CB 1 ATOM 17383 C CG . LEU E 1 252 ? -6.537 49.878 -19.904 1.00 43.91 ? 248 LEU D CG 1 ATOM 17384 C CD1 . LEU E 1 252 ? -6.961 48.771 -20.832 1.00 42.25 ? 248 LEU D CD1 1 ATOM 17385 C CD2 . LEU E 1 252 ? -5.267 50.505 -20.423 1.00 43.65 ? 248 LEU D CD2 1 ATOM 17386 N N . ILE E 1 253 ? -8.791 48.508 -17.696 1.00 43.31 ? 249 ILE D N 1 ATOM 17387 C CA . ILE E 1 253 ? -8.183 47.605 -16.767 1.00 41.38 ? 249 ILE D CA 1 ATOM 17388 C C . ILE E 1 253 ? -7.135 46.917 -17.617 1.00 41.93 ? 249 ILE D C 1 ATOM 17389 O O . ILE E 1 253 ? -7.450 46.082 -18.484 1.00 37.84 ? 249 ILE D O 1 ATOM 17390 C CB . ILE E 1 253 ? -9.161 46.539 -16.263 1.00 41.09 ? 249 ILE D CB 1 ATOM 17391 C CG1 . ILE E 1 253 ? -10.430 47.162 -15.685 1.00 41.73 ? 249 ILE D CG1 1 ATOM 17392 C CG2 . ILE E 1 253 ? -8.480 45.676 -15.216 1.00 42.72 ? 249 ILE D CG2 1 ATOM 17393 C CD1 . ILE E 1 253 ? -10.178 48.159 -14.575 1.00 44.75 ? 249 ILE D CD1 1 ATOM 17394 N N . ALA E 1 254 ? -5.882 47.302 -17.403 1.00 43.63 ? 250 ALA D N 1 ATOM 17395 C CA . ALA E 1 254 ? -4.801 46.939 -18.322 1.00 42.74 ? 250 ALA D CA 1 ATOM 17396 C C . ALA E 1 254 ? -4.283 45.585 -17.999 1.00 42.08 ? 250 ALA D C 1 ATOM 17397 O O . ALA E 1 254 ? -4.312 45.187 -16.846 1.00 46.65 ? 250 ALA D O 1 ATOM 17398 C CB . ALA E 1 254 ? -3.675 47.948 -18.204 1.00 43.80 ? 250 ALA D CB 1 ATOM 17399 N N . PRO E 1 255 ? -3.782 44.870 -18.998 1.00 41.39 ? 251 PRO D N 1 ATOM 17400 C CA . PRO E 1 255 ? -3.020 43.666 -18.680 1.00 39.91 ? 251 PRO D CA 1 ATOM 17401 C C . PRO E 1 255 ? -1.778 44.049 -17.906 1.00 38.81 ? 251 PRO D C 1 ATOM 17402 O O . PRO E 1 255 ? -1.154 45.062 -18.184 1.00 42.22 ? 251 PRO D O 1 ATOM 17403 C CB . PRO E 1 255 ? -2.625 43.098 -20.046 1.00 38.75 ? 251 PRO D CB 1 ATOM 17404 C CG . PRO E 1 255 ? -3.279 43.945 -21.063 1.00 41.00 ? 251 PRO D CG 1 ATOM 17405 C CD . PRO E 1 255 ? -3.668 45.242 -20.409 1.00 41.96 ? 251 PRO D CD 1 ATOM 17406 N N . TRP E 1 256 ? -1.407 43.236 -16.940 1.00 39.09 ? 252 TRP D N 1 ATOM 17407 C CA . TRP E 1 256 ? -0.198 43.484 -16.172 1.00 39.98 ? 252 TRP D CA 1 ATOM 17408 C C . TRP E 1 256 ? 0.723 42.288 -16.312 1.00 40.00 ? 252 TRP D C 1 ATOM 17409 O O . TRP E 1 256 ? 1.817 42.409 -16.858 1.00 43.45 ? 252 TRP D O 1 ATOM 17410 C CB . TRP E 1 256 ? -0.567 43.769 -14.709 1.00 41.27 ? 252 TRP D CB 1 ATOM 17411 C CG . TRP E 1 256 ? 0.543 44.224 -13.871 1.00 41.43 ? 252 TRP D CG 1 ATOM 17412 C CD1 . TRP E 1 256 ? 1.805 44.489 -14.270 1.00 42.26 ? 252 TRP D CD1 1 ATOM 17413 C CD2 . TRP E 1 256 ? 0.501 44.491 -12.471 1.00 44.14 ? 252 TRP D CD2 1 ATOM 17414 N NE1 . TRP E 1 256 ? 2.565 44.862 -13.212 1.00 44.21 ? 252 TRP D NE1 1 ATOM 17415 C CE2 . TRP E 1 256 ? 1.794 44.885 -12.087 1.00 44.35 ? 252 TRP D CE2 1 ATOM 17416 C CE3 . TRP E 1 256 ? -0.495 44.407 -11.493 1.00 47.21 ? 252 TRP D CE3 1 ATOM 17417 C CZ2 . TRP E 1 256 ? 2.129 45.218 -10.762 1.00 43.54 ? 252 TRP D CZ2 1 ATOM 17418 C CZ3 . TRP E 1 256 ? -0.156 44.708 -10.174 1.00 46.79 ? 252 TRP D CZ3 1 ATOM 17419 C CH2 . TRP E 1 256 ? 1.145 45.119 -9.831 1.00 45.68 ? 252 TRP D CH2 1 ATOM 17420 N N . TYR E 1 257 ? 0.301 41.134 -15.805 1.00 39.89 ? 253 TYR D N 1 ATOM 17421 C CA . TYR E 1 257 ? 1.064 39.887 -15.945 1.00 40.85 ? 253 TYR D CA 1 ATOM 17422 C C . TYR E 1 257 ? 0.245 38.945 -16.826 1.00 41.12 ? 253 TYR D C 1 ATOM 17423 O O . TYR E 1 257 ? -0.998 38.949 -16.796 1.00 40.33 ? 253 TYR D O 1 ATOM 17424 C CB . TYR E 1 257 ? 1.329 39.222 -14.586 1.00 41.90 ? 253 TYR D CB 1 ATOM 17425 C CG . TYR E 1 257 ? 2.426 39.854 -13.747 1.00 44.03 ? 253 TYR D CG 1 ATOM 17426 C CD1 . TYR E 1 257 ? 3.675 39.252 -13.615 1.00 47.36 ? 253 TYR D CD1 1 ATOM 17427 C CD2 . TYR E 1 257 ? 2.206 41.032 -13.066 1.00 45.74 ? 253 TYR D CD2 1 ATOM 17428 C CE1 . TYR E 1 257 ? 4.680 39.810 -12.836 1.00 48.29 ? 253 TYR D CE1 1 ATOM 17429 C CE2 . TYR E 1 257 ? 3.198 41.607 -12.296 1.00 48.06 ? 253 TYR D CE2 1 ATOM 17430 C CZ . TYR E 1 257 ? 4.426 40.990 -12.165 1.00 50.16 ? 253 TYR D CZ 1 ATOM 17431 O OH . TYR E 1 257 ? 5.411 41.582 -11.413 1.00 46.86 ? 253 TYR D OH 1 ATOM 17432 N N . ALA E 1 258 ? 0.953 38.155 -17.613 1.00 40.20 ? 254 ALA D N 1 ATOM 17433 C CA . ALA E 1 258 ? 0.327 37.237 -18.537 1.00 39.84 ? 254 ALA D CA 1 ATOM 17434 C C . ALA E 1 258 ? 1.124 35.926 -18.489 1.00 40.98 ? 254 ALA D C 1 ATOM 17435 O O . ALA E 1 258 ? 2.061 35.801 -17.698 1.00 41.45 ? 254 ALA D O 1 ATOM 17436 C CB . ALA E 1 258 ? 0.322 37.835 -19.927 1.00 39.11 ? 254 ALA D CB 1 ATOM 17437 N N . TYR E 1 259 ? 0.737 34.952 -19.304 1.00 39.33 ? 255 TYR D N 1 ATOM 17438 C CA . TYR E 1 259 ? 1.305 33.621 -19.219 1.00 38.72 ? 255 TYR D CA 1 ATOM 17439 C C . TYR E 1 259 ? 1.782 33.106 -20.547 1.00 40.65 ? 255 TYR D C 1 ATOM 17440 O O . TYR E 1 259 ? 0.994 32.944 -21.488 1.00 44.20 ? 255 TYR D O 1 ATOM 17441 C CB . TYR E 1 259 ? 0.236 32.656 -18.736 1.00 38.18 ? 255 TYR D CB 1 ATOM 17442 C CG . TYR E 1 259 ? -0.296 32.956 -17.377 1.00 36.65 ? 255 TYR D CG 1 ATOM 17443 C CD1 . TYR E 1 259 ? 0.423 32.606 -16.243 1.00 36.41 ? 255 TYR D CD1 1 ATOM 17444 C CD2 . TYR E 1 259 ? -1.523 33.548 -17.216 1.00 35.91 ? 255 TYR D CD2 1 ATOM 17445 C CE1 . TYR E 1 259 ? -0.063 32.856 -14.989 1.00 35.74 ? 255 TYR D CE1 1 ATOM 17446 C CE2 . TYR E 1 259 ? -2.018 33.803 -15.960 1.00 36.79 ? 255 TYR D CE2 1 ATOM 17447 C CZ . TYR E 1 259 ? -1.280 33.447 -14.866 1.00 35.69 ? 255 TYR D CZ 1 ATOM 17448 O OH . TYR E 1 259 ? -1.763 33.707 -13.646 1.00 36.13 ? 255 TYR D OH 1 ATOM 17449 N N . LYS E 1 260 ? 3.065 32.847 -20.647 1.00 40.86 ? 256 LYS D N 1 ATOM 17450 C CA . LYS E 1 260 ? 3.548 32.063 -21.757 1.00 44.15 ? 256 LYS D CA 1 ATOM 17451 C C . LYS E 1 260 ? 3.109 30.662 -21.440 1.00 41.41 ? 256 LYS D C 1 ATOM 17452 O O . LYS E 1 260 ? 3.273 30.240 -20.305 1.00 46.61 ? 256 LYS D O 1 ATOM 17453 C CB . LYS E 1 260 ? 5.065 32.137 -21.833 1.00 50.92 ? 256 LYS D CB 1 ATOM 17454 C CG . LYS E 1 260 ? 5.576 33.511 -22.219 1.00 55.40 ? 256 LYS D CG 1 ATOM 17455 C CD . LYS E 1 260 ? 7.068 33.685 -21.980 1.00 57.52 ? 256 LYS D CD 1 ATOM 17456 C CE . LYS E 1 260 ? 7.504 35.021 -22.578 1.00 63.52 ? 256 LYS D CE 1 ATOM 17457 N NZ . LYS E 1 260 ? 8.221 35.880 -21.609 1.00 69.14 ? 256 LYS D NZ 1 ATOM 17458 N N . PHE E 1 261 ? 2.559 29.935 -22.403 1.00 38.21 ? 257 PHE D N 1 ATOM 17459 C CA . PHE E 1 261 ? 2.092 28.564 -22.156 1.00 36.45 ? 257 PHE D CA 1 ATOM 17460 C C . PHE E 1 261 ? 2.413 27.581 -23.270 1.00 36.26 ? 257 PHE D C 1 ATOM 17461 O O . PHE E 1 261 ? 2.754 27.965 -24.386 1.00 36.14 ? 257 PHE D O 1 ATOM 17462 C CB . PHE E 1 261 ? 0.589 28.543 -21.911 1.00 36.99 ? 257 PHE D CB 1 ATOM 17463 C CG . PHE E 1 261 ? -0.246 28.857 -23.127 1.00 36.01 ? 257 PHE D CG 1 ATOM 17464 C CD1 . PHE E 1 261 ? -0.616 27.857 -23.998 1.00 37.82 ? 257 PHE D CD1 1 ATOM 17465 C CD2 . PHE E 1 261 ? -0.653 30.131 -23.391 1.00 35.93 ? 257 PHE D CD2 1 ATOM 17466 C CE1 . PHE E 1 261 ? -1.382 28.133 -25.120 1.00 39.44 ? 257 PHE D CE1 1 ATOM 17467 C CE2 . PHE E 1 261 ? -1.395 30.420 -24.517 1.00 38.83 ? 257 PHE D CE2 1 ATOM 17468 C CZ . PHE E 1 261 ? -1.776 29.417 -25.386 1.00 38.46 ? 257 PHE D CZ 1 ATOM 17469 N N . THR E 1 262 ? 2.367 26.309 -22.926 1.00 37.77 ? 258 THR D N 1 ATOM 17470 C CA . THR E 1 262 ? 2.576 25.212 -23.869 1.00 40.63 ? 258 THR D CA 1 ATOM 17471 C C . THR E 1 262 ? 1.325 24.352 -23.883 1.00 45.00 ? 258 THR D C 1 ATOM 17472 O O . THR E 1 262 ? 0.633 24.232 -22.848 1.00 46.84 ? 258 THR D O 1 ATOM 17473 C CB . THR E 1 262 ? 3.740 24.273 -23.440 1.00 42.63 ? 258 THR D CB 1 ATOM 17474 O OG1 . THR E 1 262 ? 3.494 23.722 -22.123 1.00 42.11 ? 258 THR D OG1 1 ATOM 17475 C CG2 . THR E 1 262 ? 5.059 24.988 -23.442 1.00 42.13 ? 258 THR D CG2 1 ATOM 17476 N N . SER E 1 263 ? 1.048 23.728 -25.021 1.00 47.50 ? 259 SER D N 1 ATOM 17477 C CA . SER E 1 263 ? -0.167 22.913 -25.174 1.00 48.96 ? 259 SER D CA 1 ATOM 17478 C C . SER E 1 263 ? 0.169 21.463 -24.976 1.00 51.16 ? 259 SER D C 1 ATOM 17479 O O . SER E 1 263 ? 1.143 20.967 -25.504 1.00 52.47 ? 259 SER D O 1 ATOM 17480 C CB . SER E 1 263 ? -0.778 23.115 -26.540 1.00 46.89 ? 259 SER D CB 1 ATOM 17481 O OG . SER E 1 263 ? -0.986 24.489 -26.730 1.00 49.47 ? 259 SER D OG 1 ATOM 17482 N N . SER E 1 264 ? -0.629 20.790 -24.167 1.00 56.23 ? 260 SER D N 1 ATOM 17483 C CA . SER E 1 264 ? -0.328 19.440 -23.779 1.00 56.94 ? 260 SER D CA 1 ATOM 17484 C C . SER E 1 264 ? -0.385 18.556 -25.001 1.00 61.23 ? 260 SER D C 1 ATOM 17485 O O . SER E 1 264 ? -1.212 18.735 -25.889 1.00 60.27 ? 260 SER D O 1 ATOM 17486 C CB . SER E 1 264 ? -1.319 18.954 -22.733 1.00 55.04 ? 260 SER D CB 1 ATOM 17487 O OG . SER E 1 264 ? -1.010 17.646 -22.341 1.00 54.82 ? 260 SER D OG 1 ATOM 17488 N N . ARG E 1 265 ? 0.519 17.597 -25.029 1.00 69.49 ? 261 ARG D N 1 ATOM 17489 C CA . ARG E 1 265 ? 0.496 16.546 -26.016 1.00 76.61 ? 261 ARG D CA 1 ATOM 17490 C C . ARG E 1 265 ? -0.567 15.492 -25.668 1.00 71.39 ? 261 ARG D C 1 ATOM 17491 O O . ARG E 1 265 ? -0.873 14.626 -26.482 1.00 69.56 ? 261 ARG D O 1 ATOM 17492 C CB . ARG E 1 265 ? 1.876 15.906 -26.050 1.00 89.12 ? 261 ARG D CB 1 ATOM 17493 C CG . ARG E 1 265 ? 3.078 16.849 -26.367 1.00 102.30 ? 261 ARG D CG 1 ATOM 17494 C CD . ARG E 1 265 ? 4.308 16.058 -26.775 1.00 110.57 ? 261 ARG D CD 1 ATOM 17495 N NE . ARG E 1 265 ? 4.029 15.180 -27.928 1.00 127.34 ? 261 ARG D NE 1 ATOM 17496 C CZ . ARG E 1 265 ? 3.709 13.878 -27.861 1.00 133.42 ? 261 ARG D CZ 1 ATOM 17497 N NH1 . ARG E 1 265 ? 3.649 13.221 -26.696 1.00 131.58 ? 261 ARG D NH1 1 ATOM 17498 N NH2 . ARG E 1 265 ? 3.455 13.213 -28.987 1.00 133.79 ? 261 ARG D NH2 1 ATOM 17499 N N . HIS E 1 266 ? -1.138 15.596 -24.468 1.00 70.14 ? 262 HIS D N 1 ATOM 17500 C CA . HIS E 1 266 ? -2.113 14.636 -23.955 1.00 69.16 ? 262 HIS D CA 1 ATOM 17501 C C . HIS E 1 266 ? -3.468 15.274 -23.627 1.00 66.16 ? 262 HIS D C 1 ATOM 17502 O O . HIS E 1 266 ? -3.607 16.493 -23.490 1.00 56.99 ? 262 HIS D O 1 ATOM 17503 C CB . HIS E 1 266 ? -1.559 13.954 -22.708 1.00 71.92 ? 262 HIS D CB 1 ATOM 17504 C CG . HIS E 1 266 ? -0.236 13.296 -22.937 1.00 79.34 ? 262 HIS D CG 1 ATOM 17505 N ND1 . HIS E 1 266 ? 0.962 13.858 -22.530 1.00 74.14 ? 262 HIS D ND1 1 ATOM 17506 C CD2 . HIS E 1 266 ? 0.082 12.140 -23.570 1.00 81.45 ? 262 HIS D CD2 1 ATOM 17507 C CE1 . HIS E 1 266 ? 1.961 13.074 -22.898 1.00 77.72 ? 262 HIS D CE1 1 ATOM 17508 N NE2 . HIS E 1 266 ? 1.454 12.028 -23.534 1.00 83.39 ? 262 HIS D NE2 1 ATOM 17509 N N . LYS E 1 267 ? -4.473 14.421 -23.516 1.00 67.22 ? 263 LYS D N 1 ATOM 17510 C CA . LYS E 1 267 ? -5.765 14.877 -23.117 1.00 66.86 ? 263 LYS D CA 1 ATOM 17511 C C . LYS E 1 267 ? -5.607 15.313 -21.672 1.00 62.21 ? 263 LYS D C 1 ATOM 17512 O O . LYS E 1 267 ? -4.991 14.598 -20.849 1.00 59.79 ? 263 LYS D O 1 ATOM 17513 C CB . LYS E 1 267 ? -6.826 13.770 -23.255 1.00 67.04 ? 263 LYS D CB 1 ATOM 17514 C CG . LYS E 1 267 ? -8.250 14.304 -23.155 1.00 65.52 ? 263 LYS D CG 1 ATOM 17515 C CD . LYS E 1 267 ? -9.297 13.188 -23.139 1.00 71.55 ? 263 LYS D CD 1 ATOM 17516 C CE . LYS E 1 267 ? -9.383 12.450 -21.809 1.00 71.97 ? 263 LYS D CE 1 ATOM 17517 N NZ . LYS E 1 267 ? -10.457 11.415 -21.784 1.00 72.47 ? 263 LYS D NZ 1 ATOM 17518 N N . GLY E 1 268 ? -6.156 16.492 -21.379 1.00 57.40 ? 264 GLY D N 1 ATOM 17519 C CA . GLY E 1 268 ? -6.256 16.993 -20.012 1.00 54.27 ? 264 GLY D CA 1 ATOM 17520 C C . GLY E 1 268 ? -7.705 17.161 -19.591 1.00 51.33 ? 264 GLY D C 1 ATOM 17521 O O . GLY E 1 268 ? -8.620 16.658 -20.246 1.00 45.93 ? 264 GLY D O 1 ATOM 17522 N N . ALA E 1 269 ? -7.896 17.838 -18.468 1.00 47.55 ? 265 ALA D N 1 ATOM 17523 C CA . ALA E 1 269 ? -9.192 17.948 -17.860 1.00 44.68 ? 265 ALA D CA 1 ATOM 17524 C C . ALA E 1 269 ? -9.181 18.890 -16.654 1.00 45.59 ? 265 ALA D C 1 ATOM 17525 O O . ALA E 1 269 ? -8.154 19.088 -16.005 1.00 44.42 ? 265 ALA D O 1 ATOM 17526 C CB . ALA E 1 269 ? -9.681 16.571 -17.411 1.00 43.29 ? 265 ALA D CB 1 ATOM 17527 N N . ILE E 1 270 ? -10.358 19.445 -16.356 1.00 42.84 ? 266 ILE D N 1 ATOM 17528 C CA . ILE E 1 270 ? -10.616 20.120 -15.105 1.00 37.77 ? 266 ILE D CA 1 ATOM 17529 C C . ILE E 1 270 ? -11.634 19.285 -14.370 1.00 36.49 ? 266 ILE D C 1 ATOM 17530 O O . ILE E 1 270 ? -12.757 19.181 -14.788 1.00 36.83 ? 266 ILE D O 1 ATOM 17531 C CB . ILE E 1 270 ? -11.129 21.529 -15.353 1.00 37.07 ? 266 ILE D CB 1 ATOM 17532 C CG1 . ILE E 1 270 ? -10.124 22.319 -16.198 1.00 38.86 ? 266 ILE D CG1 1 ATOM 17533 C CG2 . ILE E 1 270 ? -11.347 22.224 -14.037 1.00 35.43 ? 266 ILE D CG2 1 ATOM 17534 C CD1 . ILE E 1 270 ? -10.577 23.720 -16.559 1.00 41.53 ? 266 ILE D CD1 1 ATOM 17535 N N . PHE E 1 271 ? -11.217 18.634 -13.297 1.00 38.26 ? 267 PHE D N 1 ATOM 17536 C CA . PHE E 1 271 ? -12.109 17.844 -12.437 1.00 39.45 ? 267 PHE D CA 1 ATOM 17537 C C . PHE E 1 271 ? -12.661 18.689 -11.307 1.00 40.95 ? 267 PHE D C 1 ATOM 17538 O O . PHE E 1 271 ? -11.898 19.331 -10.601 1.00 39.94 ? 267 PHE D O 1 ATOM 17539 C CB . PHE E 1 271 ? -11.354 16.684 -11.795 1.00 41.70 ? 267 PHE D CB 1 ATOM 17540 C CG . PHE E 1 271 ? -10.864 15.639 -12.760 1.00 41.48 ? 267 PHE D CG 1 ATOM 17541 C CD1 . PHE E 1 271 ? -11.480 15.429 -13.956 1.00 41.66 ? 267 PHE D CD1 1 ATOM 17542 C CD2 . PHE E 1 271 ? -9.799 14.819 -12.410 1.00 42.57 ? 267 PHE D CD2 1 ATOM 17543 C CE1 . PHE E 1 271 ? -11.012 14.464 -14.818 1.00 41.89 ? 267 PHE D CE1 1 ATOM 17544 C CE2 . PHE E 1 271 ? -9.333 13.861 -13.267 1.00 40.83 ? 267 PHE D CE2 1 ATOM 17545 C CZ . PHE E 1 271 ? -9.946 13.677 -14.470 1.00 40.29 ? 267 PHE D CZ 1 ATOM 17546 N N . ARG E 1 272 ? -13.975 18.693 -11.132 1.00 44.63 ? 268 ARG D N 1 ATOM 17547 C CA . ARG E 1 272 ? -14.571 19.377 -9.984 1.00 46.17 ? 268 ARG D CA 1 ATOM 17548 C C . ARG E 1 272 ? -14.816 18.329 -8.922 1.00 43.18 ? 268 ARG D C 1 ATOM 17549 O O . ARG E 1 272 ? -15.697 17.522 -9.065 1.00 38.45 ? 268 ARG D O 1 ATOM 17550 C CB . ARG E 1 272 ? -15.866 20.078 -10.369 1.00 53.82 ? 268 ARG D CB 1 ATOM 17551 C CG . ARG E 1 272 ? -15.840 20.777 -11.741 1.00 66.95 ? 268 ARG D CG 1 ATOM 17552 C CD . ARG E 1 272 ? -16.521 22.167 -11.843 1.00 73.58 ? 268 ARG D CD 1 ATOM 17553 N NE . ARG E 1 272 ? -16.956 22.826 -10.615 1.00 79.24 ? 268 ARG D NE 1 ATOM 17554 C CZ . ARG E 1 272 ? -18.080 22.574 -9.947 1.00 77.91 ? 268 ARG D CZ 1 ATOM 17555 N NH1 . ARG E 1 272 ? -18.914 21.618 -10.343 1.00 82.51 ? 268 ARG D NH1 1 ATOM 17556 N NH2 . ARG E 1 272 ? -18.345 23.257 -8.855 1.00 77.40 ? 268 ARG D NH2 1 ATOM 17557 N N . SER E 1 273 ? -13.959 18.268 -7.909 1.00 43.15 ? 269 SER D N 1 ATOM 17558 C CA . SER E 1 273 ? -13.961 17.147 -6.950 1.00 41.48 ? 269 SER D CA 1 ATOM 17559 C C . SER E 1 273 ? -13.319 17.529 -5.656 1.00 42.43 ? 269 SER D C 1 ATOM 17560 O O . SER E 1 273 ? -12.461 18.405 -5.636 1.00 43.65 ? 269 SER D O 1 ATOM 17561 C CB . SER E 1 273 ? -13.179 15.953 -7.508 1.00 40.51 ? 269 SER D CB 1 ATOM 17562 O OG . SER E 1 273 ? -13.127 14.856 -6.594 1.00 42.41 ? 269 SER D OG 1 ATOM 17563 N N . ASP E 1 274 ? -13.712 16.844 -4.584 1.00 42.78 ? 270 ASP D N 1 ATOM 17564 C CA . ASP E 1 274 ? -13.133 17.066 -3.266 1.00 41.96 ? 270 ASP D CA 1 ATOM 17565 C C . ASP E 1 274 ? -12.108 16.004 -2.851 1.00 42.07 ? 270 ASP D C 1 ATOM 17566 O O . ASP E 1 274 ? -11.618 16.034 -1.743 1.00 43.96 ? 270 ASP D O 1 ATOM 17567 C CB . ASP E 1 274 ? -14.246 17.099 -2.245 1.00 42.30 ? 270 ASP D CB 1 ATOM 17568 C CG . ASP E 1 274 ? -15.055 18.400 -2.325 1.00 45.68 ? 270 ASP D CG 1 ATOM 17569 O OD1 . ASP E 1 274 ? -14.433 19.516 -2.234 1.00 46.09 ? 270 ASP D OD1 1 ATOM 17570 O OD2 . ASP E 1 274 ? -16.307 18.289 -2.434 1.00 47.38 ? 270 ASP D OD2 1 ATOM 17571 N N . LEU E 1 275 ? -11.829 15.043 -3.723 1.00 39.95 ? 271 LEU D N 1 ATOM 17572 C CA . LEU E 1 275 ? -10.902 13.964 -3.409 1.00 39.04 ? 271 LEU D CA 1 ATOM 17573 C C . LEU E 1 275 ? -9.479 14.463 -3.181 1.00 37.23 ? 271 LEU D C 1 ATOM 17574 O O . LEU E 1 275 ? -9.061 15.388 -3.807 1.00 35.87 ? 271 LEU D O 1 ATOM 17575 C CB . LEU E 1 275 ? -10.875 12.962 -4.553 1.00 39.61 ? 271 LEU D CB 1 ATOM 17576 C CG . LEU E 1 275 ? -12.134 12.159 -4.775 1.00 39.68 ? 271 LEU D CG 1 ATOM 17577 C CD1 . LEU E 1 275 ? -11.875 11.145 -5.890 1.00 41.22 ? 271 LEU D CD1 1 ATOM 17578 C CD2 . LEU E 1 275 ? -12.611 11.446 -3.523 1.00 39.82 ? 271 LEU D CD2 1 ATOM 17579 N N . PRO E 1 276 ? -8.731 13.829 -2.290 1.00 37.05 ? 272 PRO D N 1 ATOM 17580 C CA . PRO E 1 276 ? -7.397 14.317 -1.958 1.00 37.81 ? 272 PRO D CA 1 ATOM 17581 C C . PRO E 1 276 ? -6.376 14.039 -3.067 1.00 41.32 ? 272 PRO D C 1 ATOM 17582 O O . PRO E 1 276 ? -6.436 13.015 -3.752 1.00 41.49 ? 272 PRO D O 1 ATOM 17583 C CB . PRO E 1 276 ? -7.022 13.482 -0.737 1.00 38.18 ? 272 PRO D CB 1 ATOM 17584 C CG . PRO E 1 276 ? -7.734 12.183 -0.931 1.00 38.98 ? 272 PRO D CG 1 ATOM 17585 C CD . PRO E 1 276 ? -9.042 12.560 -1.610 1.00 38.07 ? 272 PRO D CD 1 ATOM 17586 N N . ILE E 1 277 ? -5.426 14.934 -3.212 1.00 41.88 ? 273 ILE D N 1 ATOM 17587 C CA . ILE E 1 277 ? -4.288 14.680 -4.059 1.00 41.33 ? 273 ILE D CA 1 ATOM 17588 C C . ILE E 1 277 ? -3.166 14.064 -3.221 1.00 43.15 ? 273 ILE D C 1 ATOM 17589 O O . ILE E 1 277 ? -2.808 14.592 -2.186 1.00 43.98 ? 273 ILE D O 1 ATOM 17590 C CB . ILE E 1 277 ? -3.818 15.986 -4.688 1.00 41.27 ? 273 ILE D CB 1 ATOM 17591 C CG1 . ILE E 1 277 ? -4.907 16.445 -5.686 1.00 40.86 ? 273 ILE D CG1 1 ATOM 17592 C CG2 . ILE E 1 277 ? -2.481 15.801 -5.384 1.00 38.42 ? 273 ILE D CG2 1 ATOM 17593 C CD1 . ILE E 1 277 ? -4.875 17.907 -5.973 1.00 40.23 ? 273 ILE D CD1 1 ATOM 17594 N N . GLU E 1 278 ? -2.612 12.941 -3.677 1.00 43.46 ? 274 GLU D N 1 ATOM 17595 C CA . GLU E 1 278 ? -1.605 12.222 -2.922 1.00 39.06 ? 274 GLU D CA 1 ATOM 17596 C C . GLU E 1 278 ? -0.373 11.962 -3.782 1.00 40.37 ? 274 GLU D C 1 ATOM 17597 O O . GLU E 1 278 ? -0.404 12.177 -4.961 1.00 41.14 ? 274 GLU D O 1 ATOM 17598 C CB . GLU E 1 278 ? -2.207 10.937 -2.366 1.00 36.79 ? 274 GLU D CB 1 ATOM 17599 C CG . GLU E 1 278 ? -3.284 11.219 -1.327 1.00 37.23 ? 274 GLU D CG 1 ATOM 17600 C CD . GLU E 1 278 ? -3.980 9.979 -0.783 1.00 38.13 ? 274 GLU D CD 1 ATOM 17601 O OE1 . GLU E 1 278 ? -3.494 8.845 -1.002 1.00 38.04 ? 274 GLU D OE1 1 ATOM 17602 O OE2 . GLU E 1 278 ? -5.033 10.151 -0.095 1.00 41.29 ? 274 GLU D OE2 1 ATOM 17603 N N . ASN E 1 279 ? 0.705 11.507 -3.158 1.00 43.11 ? 275 ASN D N 1 ATOM 17604 C CA . ASN E 1 279 ? 1.945 11.163 -3.835 1.00 42.69 ? 275 ASN D CA 1 ATOM 17605 C C . ASN E 1 279 ? 1.893 9.727 -4.389 1.00 42.47 ? 275 ASN D C 1 ATOM 17606 O O . ASN E 1 279 ? 2.289 8.777 -3.730 1.00 37.90 ? 275 ASN D O 1 ATOM 17607 C CB . ASN E 1 279 ? 3.086 11.351 -2.857 1.00 46.17 ? 275 ASN D CB 1 ATOM 17608 C CG . ASN E 1 279 ? 4.458 11.034 -3.458 1.00 49.43 ? 275 ASN D CG 1 ATOM 17609 O OD1 . ASN E 1 279 ? 4.577 10.591 -4.613 1.00 51.32 ? 275 ASN D OD1 1 ATOM 17610 N ND2 . ASN E 1 279 ? 5.494 11.123 -2.622 1.00 48.39 ? 275 ASN D ND2 1 ATOM 17611 N N . CYS E 1 280 ? 1.312 9.588 -5.587 1.00 44.18 ? 276 CYS D N 1 ATOM 17612 C CA . CYS E 1 280 ? 1.039 8.291 -6.210 1.00 44.68 ? 276 CYS D CA 1 ATOM 17613 C C . CYS E 1 280 ? 1.087 8.468 -7.702 1.00 43.17 ? 276 CYS D C 1 ATOM 17614 O O . CYS E 1 280 ? 1.112 9.592 -8.187 1.00 42.84 ? 276 CYS D O 1 ATOM 17615 C CB . CYS E 1 280 ? -0.348 7.736 -5.807 1.00 46.77 ? 276 CYS D CB 1 ATOM 17616 S SG . CYS E 1 280 ? -1.740 8.914 -5.922 1.00 54.39 ? 276 CYS D SG 1 ATOM 17617 N N . ASP E 1 281 ? 1.060 7.358 -8.434 1.00 42.61 ? 277 ASP D N 1 ATOM 17618 C CA . ASP E 1 281 ? 1.049 7.375 -9.892 1.00 41.61 ? 277 ASP D CA 1 ATOM 17619 C C . ASP E 1 281 ? -0.112 6.555 -10.391 1.00 43.47 ? 277 ASP D C 1 ATOM 17620 O O . ASP E 1 281 ? -0.465 5.535 -9.795 1.00 46.57 ? 277 ASP D O 1 ATOM 17621 C CB . ASP E 1 281 ? 2.353 6.807 -10.426 1.00 42.30 ? 277 ASP D CB 1 ATOM 17622 C CG . ASP E 1 281 ? 3.552 7.710 -10.138 1.00 42.78 ? 277 ASP D CG 1 ATOM 17623 O OD1 . ASP E 1 281 ? 4.378 7.344 -9.266 1.00 45.09 ? 277 ASP D OD1 1 ATOM 17624 O OD2 . ASP E 1 281 ? 3.631 8.791 -10.731 1.00 39.78 ? 277 ASP D OD2 1 ATOM 17625 N N . ALA E 1 282 ? -0.748 6.997 -11.469 1.00 43.27 ? 278 ALA D N 1 ATOM 17626 C CA . ALA E 1 282 ? -1.884 6.251 -12.025 1.00 44.14 ? 278 ALA D CA 1 ATOM 17627 C C . ALA E 1 282 ? -1.775 6.171 -13.524 1.00 44.32 ? 278 ALA D C 1 ATOM 17628 O O . ALA E 1 282 ? -1.528 7.169 -14.177 1.00 42.86 ? 278 ALA D O 1 ATOM 17629 C CB . ALA E 1 282 ? -3.202 6.882 -11.623 1.00 42.81 ? 278 ALA D CB 1 ATOM 17630 N N . VAL E 1 283 ? -1.990 4.968 -14.053 1.00 46.24 ? 279 VAL D N 1 ATOM 17631 C CA . VAL E 1 283 ? -2.097 4.803 -15.480 1.00 47.92 ? 279 VAL D CA 1 ATOM 17632 C C . VAL E 1 283 ? -3.434 5.409 -15.940 1.00 45.65 ? 279 VAL D C 1 ATOM 17633 O O . VAL E 1 283 ? -3.508 6.016 -17.005 1.00 43.22 ? 279 VAL D O 1 ATOM 17634 C CB . VAL E 1 283 ? -2.049 3.311 -15.871 1.00 49.71 ? 279 VAL D CB 1 ATOM 17635 C CG1 . VAL E 1 283 ? -2.561 3.075 -17.304 1.00 54.11 ? 279 VAL D CG1 1 ATOM 17636 C CG2 . VAL E 1 283 ? -0.636 2.793 -15.705 1.00 48.32 ? 279 VAL D CG2 1 ATOM 17637 N N . CYS E 1 284 ? -4.471 5.185 -15.136 1.00 42.68 ? 280 CYS D N 1 ATOM 17638 C CA . CYS E 1 284 ? -5.824 5.601 -15.425 1.00 42.04 ? 280 CYS D CA 1 ATOM 17639 C C . CYS E 1 284 ? -6.311 6.447 -14.255 1.00 39.03 ? 280 CYS D C 1 ATOM 17640 O O . CYS E 1 284 ? -6.373 5.938 -13.144 1.00 36.46 ? 280 CYS D O 1 ATOM 17641 C CB . CYS E 1 284 ? -6.728 4.362 -15.586 1.00 39.75 ? 280 CYS D CB 1 ATOM 17642 S SG . CYS E 1 284 ? -8.481 4.752 -15.532 1.00 44.46 ? 280 CYS D SG 1 ATOM 17643 N N . GLN E 1 285 ? -6.669 7.710 -14.505 1.00 37.54 ? 281 GLN D N 1 ATOM 17644 C CA . GLN E 1 285 ? -7.172 8.609 -13.454 1.00 37.64 ? 281 GLN D CA 1 ATOM 17645 C C . GLN E 1 285 ? -8.560 9.134 -13.801 1.00 37.52 ? 281 GLN D C 1 ATOM 17646 O O . GLN E 1 285 ? -8.695 9.940 -14.739 1.00 38.83 ? 281 GLN D O 1 ATOM 17647 C CB . GLN E 1 285 ? -6.238 9.799 -13.276 1.00 38.36 ? 281 GLN D CB 1 ATOM 17648 C CG . GLN E 1 285 ? -6.682 10.745 -12.179 1.00 40.31 ? 281 GLN D CG 1 ATOM 17649 C CD . GLN E 1 285 ? -6.575 10.116 -10.811 1.00 43.55 ? 281 GLN D CD 1 ATOM 17650 O OE1 . GLN E 1 285 ? -5.489 9.762 -10.388 1.00 43.19 ? 281 GLN D OE1 1 ATOM 17651 N NE2 . GLN E 1 285 ? -7.718 9.902 -10.140 1.00 44.14 ? 281 GLN D NE2 1 ATOM 17652 N N . THR E 1 286 ? -9.582 8.686 -13.084 1.00 35.44 ? 282 THR D N 1 ATOM 17653 C CA . THR E 1 286 ? -10.931 9.135 -13.376 1.00 35.87 ? 282 THR D CA 1 ATOM 17654 C C . THR E 1 286 ? -11.289 10.219 -12.407 1.00 36.82 ? 282 THR D C 1 ATOM 17655 O O . THR E 1 286 ? -10.710 10.330 -11.349 1.00 34.03 ? 282 THR D O 1 ATOM 17656 C CB . THR E 1 286 ? -12.011 8.049 -13.188 1.00 36.17 ? 282 THR D CB 1 ATOM 17657 O OG1 . THR E 1 286 ? -12.316 7.904 -11.784 1.00 35.71 ? 282 THR D OG1 1 ATOM 17658 C CG2 . THR E 1 286 ? -11.576 6.734 -13.775 1.00 36.90 ? 282 THR D CG2 1 ATOM 17659 N N . LEU E 1 287 ? -12.341 10.945 -12.747 1.00 39.05 ? 283 LEU D N 1 ATOM 17660 C CA . LEU E 1 287 ? -12.931 11.947 -11.864 1.00 38.84 ? 283 LEU D CA 1 ATOM 17661 C C . LEU E 1 287 ? -13.199 11.456 -10.456 1.00 37.73 ? 283 LEU D C 1 ATOM 17662 O O . LEU E 1 287 ? -13.238 12.254 -9.536 1.00 40.09 ? 283 LEU D O 1 ATOM 17663 C CB . LEU E 1 287 ? -14.260 12.418 -12.475 1.00 39.10 ? 283 LEU D CB 1 ATOM 17664 C CG . LEU E 1 287 ? -15.084 13.475 -11.750 1.00 36.43 ? 283 LEU D CG 1 ATOM 17665 C CD1 . LEU E 1 287 ? -14.211 14.679 -11.454 1.00 38.50 ? 283 LEU D CD1 1 ATOM 17666 C CD2 . LEU E 1 287 ? -16.274 13.880 -12.614 1.00 34.94 ? 283 LEU D CD2 1 ATOM 17667 N N . THR E 1 288 ? -13.453 10.166 -10.293 1.00 38.51 ? 284 THR D N 1 ATOM 17668 C CA . THR E 1 288 ? -13.817 9.652 -8.981 1.00 42.47 ? 284 THR D CA 1 ATOM 17669 C C . THR E 1 288 ? -12.761 8.721 -8.407 1.00 45.09 ? 284 THR D C 1 ATOM 17670 O O . THR E 1 288 ? -13.029 8.031 -7.435 1.00 47.84 ? 284 THR D O 1 ATOM 17671 C CB . THR E 1 288 ? -15.208 8.947 -8.957 1.00 41.66 ? 284 THR D CB 1 ATOM 17672 O OG1 . THR E 1 288 ? -15.189 7.794 -9.799 1.00 48.03 ? 284 THR D OG1 1 ATOM 17673 C CG2 . THR E 1 288 ? -16.317 9.883 -9.387 1.00 39.03 ? 284 THR D CG2 1 ATOM 17674 N N . GLY E 1 289 ? -11.570 8.706 -9.001 1.00 43.75 ? 285 GLY D N 1 ATOM 17675 C CA . GLY E 1 289 ? -10.458 7.993 -8.423 1.00 41.03 ? 285 GLY D CA 1 ATOM 17676 C C . GLY E 1 289 ? -9.609 7.286 -9.462 1.00 42.44 ? 285 GLY D C 1 ATOM 17677 O O . GLY E 1 289 ? -9.950 7.239 -10.635 1.00 36.02 ? 285 GLY D O 1 ATOM 17678 N N . ALA E 1 290 ? -8.475 6.749 -8.996 1.00 45.86 ? 286 ALA D N 1 ATOM 17679 C CA . ALA E 1 290 ? -7.480 6.085 -9.851 1.00 44.76 ? 286 ALA D CA 1 ATOM 17680 C C . ALA E 1 290 ? -7.792 4.603 -9.959 1.00 44.83 ? 286 ALA D C 1 ATOM 17681 O O . ALA E 1 290 ? -8.227 3.984 -9.003 1.00 46.65 ? 286 ALA D O 1 ATOM 17682 C CB . ALA E 1 290 ? -6.077 6.295 -9.303 1.00 43.65 ? 286 ALA D CB 1 ATOM 17683 N N . ILE E 1 291 ? -7.594 4.061 -11.151 1.00 43.58 ? 287 ILE D N 1 ATOM 17684 C CA . ILE E 1 291 ? -7.856 2.658 -11.470 1.00 40.99 ? 287 ILE D CA 1 ATOM 17685 C C . ILE E 1 291 ? -6.594 1.967 -11.920 1.00 42.18 ? 287 ILE D C 1 ATOM 17686 O O . ILE E 1 291 ? -5.857 2.468 -12.799 1.00 49.21 ? 287 ILE D O 1 ATOM 17687 C CB . ILE E 1 291 ? -8.869 2.528 -12.619 1.00 39.68 ? 287 ILE D CB 1 ATOM 17688 C CG1 . ILE E 1 291 ? -10.219 3.053 -12.191 1.00 37.91 ? 287 ILE D CG1 1 ATOM 17689 C CG2 . ILE E 1 291 ? -9.024 1.062 -13.043 1.00 40.73 ? 287 ILE D CG2 1 ATOM 17690 C CD1 . ILE E 1 291 ? -11.241 3.043 -13.303 1.00 37.02 ? 287 ILE D CD1 1 ATOM 17691 N N . ASN E 1 292 ? -6.337 0.827 -11.319 1.00 45.10 ? 288 ASN D N 1 ATOM 17692 C CA . ASN E 1 292 ? -5.244 -0.034 -11.736 1.00 51.61 ? 288 ASN D CA 1 ATOM 17693 C C . ASN E 1 292 ? -5.834 -1.417 -11.989 1.00 51.89 ? 288 ASN D C 1 ATOM 17694 O O . ASN E 1 292 ? -6.201 -2.115 -11.064 1.00 49.99 ? 288 ASN D O 1 ATOM 17695 C CB . ASN E 1 292 ? -4.111 -0.035 -10.682 1.00 51.81 ? 288 ASN D CB 1 ATOM 17696 C CG . ASN E 1 292 ? -3.483 1.365 -10.500 1.00 52.23 ? 288 ASN D CG 1 ATOM 17697 O OD1 . ASN E 1 292 ? -2.795 1.894 -11.402 1.00 52.96 ? 288 ASN D OD1 1 ATOM 17698 N ND2 . ASN E 1 292 ? -3.710 1.966 -9.341 1.00 51.21 ? 288 ASN D ND2 1 ATOM 17699 N N . THR E 1 293 ? -5.920 -1.786 -13.259 1.00 52.81 ? 289 THR D N 1 ATOM 17700 C CA . THR E 1 293 ? -6.617 -2.986 -13.637 1.00 55.74 ? 289 THR D CA 1 ATOM 17701 C C . THR E 1 293 ? -6.155 -3.462 -15.016 1.00 59.56 ? 289 THR D C 1 ATOM 17702 O O . THR E 1 293 ? -5.699 -2.674 -15.820 1.00 51.02 ? 289 THR D O 1 ATOM 17703 C CB . THR E 1 293 ? -8.138 -2.729 -13.658 1.00 56.95 ? 289 THR D CB 1 ATOM 17704 O OG1 . THR E 1 293 ? -8.861 -3.968 -13.790 1.00 53.91 ? 289 THR D OG1 1 ATOM 17705 C CG2 . THR E 1 293 ? -8.511 -1.783 -14.809 1.00 54.41 ? 289 THR D CG2 1 ATOM 17706 N N . ASN E 1 294 ? -6.286 -4.767 -15.250 1.00 68.86 ? 290 ASN D N 1 ATOM 17707 C CA . ASN E 1 294 ? -6.067 -5.382 -16.567 1.00 70.29 ? 290 ASN D CA 1 ATOM 17708 C C . ASN E 1 294 ? -7.446 -5.592 -17.235 1.00 65.13 ? 290 ASN D C 1 ATOM 17709 O O . ASN E 1 294 ? -7.523 -5.918 -18.404 1.00 55.59 ? 290 ASN D O 1 ATOM 17710 C CB . ASN E 1 294 ? -5.249 -6.729 -16.460 1.00 72.51 ? 290 ASN D CB 1 ATOM 17711 C CG . ASN E 1 294 ? -5.773 -7.683 -15.349 1.00 79.99 ? 290 ASN D CG 1 ATOM 17712 O OD1 . ASN E 1 294 ? -6.433 -7.256 -14.396 1.00 80.28 ? 290 ASN D OD1 1 ATOM 17713 N ND2 . ASN E 1 294 ? -5.469 -8.981 -15.477 1.00 83.10 ? 290 ASN D ND2 1 ATOM 17714 N N . LYS E 1 295 ? -8.536 -5.382 -16.488 1.00 64.16 ? 291 LYS D N 1 ATOM 17715 C CA . LYS E 1 295 ? -9.873 -5.631 -17.022 1.00 60.85 ? 291 LYS D CA 1 ATOM 17716 C C . LYS E 1 295 ? -10.154 -4.601 -18.083 1.00 60.92 ? 291 LYS D C 1 ATOM 17717 O O . LYS E 1 295 ? -9.477 -3.569 -18.185 1.00 57.71 ? 291 LYS D O 1 ATOM 17718 C CB . LYS E 1 295 ? -10.935 -5.569 -15.940 1.00 59.19 ? 291 LYS D CB 1 ATOM 17719 C CG . LYS E 1 295 ? -10.804 -6.652 -14.880 1.00 63.91 ? 291 LYS D CG 1 ATOM 17720 C CD . LYS E 1 295 ? -11.899 -6.516 -13.833 1.00 66.89 ? 291 LYS D CD 1 ATOM 17721 C CE . LYS E 1 295 ? -11.530 -7.214 -12.539 1.00 70.68 ? 291 LYS D CE 1 ATOM 17722 N NZ . LYS E 1 295 ? -11.157 -8.618 -12.812 1.00 74.09 ? 291 LYS D NZ 1 ATOM 17723 N N . THR E 1 296 ? -11.183 -4.866 -18.858 1.00 59.39 ? 292 THR D N 1 ATOM 17724 C CA . THR E 1 296 ? -11.399 -4.068 -20.050 1.00 55.19 ? 292 THR D CA 1 ATOM 17725 C C . THR E 1 296 ? -12.620 -3.218 -20.022 1.00 54.86 ? 292 THR D C 1 ATOM 17726 O O . THR E 1 296 ? -12.719 -2.298 -20.808 1.00 52.95 ? 292 THR D O 1 ATOM 17727 C CB . THR E 1 296 ? -11.483 -4.940 -21.261 1.00 59.57 ? 292 THR D CB 1 ATOM 17728 O OG1 . THR E 1 296 ? -11.760 -4.136 -22.390 1.00 56.48 ? 292 THR D OG1 1 ATOM 17729 C CG2 . THR E 1 296 ? -12.520 -6.034 -21.059 1.00 62.99 ? 292 THR D CG2 1 ATOM 17730 N N . PHE E 1 297 ? -13.548 -3.512 -19.117 1.00 55.51 ? 293 PHE D N 1 ATOM 17731 C CA . PHE E 1 297 ? -14.641 -2.579 -18.818 1.00 51.21 ? 293 PHE D CA 1 ATOM 17732 C C . PHE E 1 297 ? -14.518 -2.072 -17.413 1.00 47.73 ? 293 PHE D C 1 ATOM 17733 O O . PHE E 1 297 ? -13.716 -2.589 -16.633 1.00 46.28 ? 293 PHE D O 1 ATOM 17734 C CB . PHE E 1 297 ? -15.978 -3.271 -18.932 1.00 50.27 ? 293 PHE D CB 1 ATOM 17735 C CG . PHE E 1 297 ? -16.174 -3.913 -20.220 1.00 48.94 ? 293 PHE D CG 1 ATOM 17736 C CD1 . PHE E 1 297 ? -16.570 -3.180 -21.294 1.00 52.73 ? 293 PHE D CD1 1 ATOM 17737 C CD2 . PHE E 1 297 ? -15.935 -5.239 -20.364 1.00 50.56 ? 293 PHE D CD2 1 ATOM 17738 C CE1 . PHE E 1 297 ? -16.754 -3.780 -22.514 1.00 55.06 ? 293 PHE D CE1 1 ATOM 17739 C CE2 . PHE E 1 297 ? -16.116 -5.845 -21.563 1.00 52.00 ? 293 PHE D CE2 1 ATOM 17740 C CZ . PHE E 1 297 ? -16.530 -5.117 -22.646 1.00 53.25 ? 293 PHE D CZ 1 ATOM 17741 N N . GLN E 1 298 ? -15.351 -1.100 -17.080 1.00 43.76 ? 294 GLN D N 1 ATOM 17742 C CA . GLN E 1 298 ? -15.150 -0.293 -15.891 1.00 42.06 ? 294 GLN D CA 1 ATOM 17743 C C . GLN E 1 298 ? -16.439 0.472 -15.639 1.00 40.99 ? 294 GLN D C 1 ATOM 17744 O O . GLN E 1 298 ? -16.962 1.088 -16.552 1.00 39.25 ? 294 GLN D O 1 ATOM 17745 C CB . GLN E 1 298 ? -13.971 0.653 -16.195 1.00 42.58 ? 294 GLN D CB 1 ATOM 17746 C CG . GLN E 1 298 ? -13.818 1.861 -15.322 1.00 42.30 ? 294 GLN D CG 1 ATOM 17747 C CD . GLN E 1 298 ? -14.447 3.109 -15.869 1.00 39.20 ? 294 GLN D CD 1 ATOM 17748 O OE1 . GLN E 1 298 ? -15.264 3.702 -15.201 1.00 41.82 ? 294 GLN D OE1 1 ATOM 17749 N NE2 . GLN E 1 298 ? -14.001 3.564 -17.021 1.00 38.29 ? 294 GLN D NE2 1 ATOM 17750 N N . ASN E 1 299 ? -16.959 0.440 -14.419 1.00 40.85 ? 295 ASN D N 1 ATOM 17751 C CA . ASN E 1 299 ? -18.174 1.194 -14.101 1.00 41.61 ? 295 ASN D CA 1 ATOM 17752 C C . ASN E 1 299 ? -17.939 2.298 -13.063 1.00 41.14 ? 295 ASN D C 1 ATOM 17753 O O . ASN E 1 299 ? -18.888 2.723 -12.403 1.00 42.61 ? 295 ASN D O 1 ATOM 17754 C CB . ASN E 1 299 ? -19.304 0.252 -13.650 1.00 44.18 ? 295 ASN D CB 1 ATOM 17755 C CG . ASN E 1 299 ? -19.192 -0.157 -12.222 1.00 45.75 ? 295 ASN D CG 1 ATOM 17756 O OD1 . ASN E 1 299 ? -18.095 -0.169 -11.618 1.00 52.67 ? 295 ASN D OD1 1 ATOM 17757 N ND2 . ASN E 1 299 ? -20.327 -0.535 -11.668 1.00 49.96 ? 295 ASN D ND2 1 ATOM 17758 N N . VAL E 1 300 ? -16.695 2.780 -12.965 1.00 38.58 ? 296 VAL D N 1 ATOM 17759 C CA . VAL E 1 300 ? -16.296 3.766 -11.987 1.00 37.98 ? 296 VAL D CA 1 ATOM 17760 C C . VAL E 1 300 ? -16.652 5.181 -12.381 1.00 39.35 ? 296 VAL D C 1 ATOM 17761 O O . VAL E 1 300 ? -17.313 5.876 -11.631 1.00 42.76 ? 296 VAL D O 1 ATOM 17762 C CB . VAL E 1 300 ? -14.788 3.721 -11.789 1.00 41.46 ? 296 VAL D CB 1 ATOM 17763 C CG1 . VAL E 1 300 ? -14.329 4.825 -10.862 1.00 42.50 ? 296 VAL D CG1 1 ATOM 17764 C CG2 . VAL E 1 300 ? -14.361 2.397 -11.207 1.00 43.85 ? 296 VAL D CG2 1 ATOM 17765 N N . SER E 1 301 ? -16.226 5.618 -13.571 1.00 40.85 ? 297 SER D N 1 ATOM 17766 C CA . SER E 1 301 ? -16.625 6.921 -14.112 1.00 40.94 ? 297 SER D CA 1 ATOM 17767 C C . SER E 1 301 ? -16.380 7.046 -15.597 1.00 41.10 ? 297 SER D C 1 ATOM 17768 O O . SER E 1 301 ? -15.411 6.507 -16.115 1.00 42.20 ? 297 SER D O 1 ATOM 17769 C CB . SER E 1 301 ? -15.859 8.012 -13.388 1.00 41.16 ? 297 SER D CB 1 ATOM 17770 O OG . SER E 1 301 ? -15.918 9.234 -14.107 1.00 41.66 ? 297 SER D OG 1 ATOM 17771 N N . PRO E 1 302 ? -17.255 7.769 -16.308 1.00 44.98 ? 298 PRO D N 1 ATOM 17772 C CA . PRO E 1 302 ? -17.036 8.023 -17.751 1.00 47.69 ? 298 PRO D CA 1 ATOM 17773 C C . PRO E 1 302 ? -15.977 9.100 -18.043 1.00 50.83 ? 298 PRO D C 1 ATOM 17774 O O . PRO E 1 302 ? -15.657 9.319 -19.217 1.00 56.21 ? 298 PRO D O 1 ATOM 17775 C CB . PRO E 1 302 ? -18.402 8.548 -18.227 1.00 44.92 ? 298 PRO D CB 1 ATOM 17776 C CG . PRO E 1 302 ? -18.932 9.261 -17.045 1.00 43.66 ? 298 PRO D CG 1 ATOM 17777 C CD . PRO E 1 302 ? -18.463 8.465 -15.836 1.00 44.54 ? 298 PRO D CD 1 ATOM 17778 N N . ILE E 1 303 ? -15.471 9.776 -17.006 1.00 48.50 ? 299 ILE D N 1 ATOM 17779 C CA . ILE E 1 303 ? -14.589 10.922 -17.187 1.00 47.45 ? 299 ILE D CA 1 ATOM 17780 C C . ILE E 1 303 ? -13.219 10.644 -16.634 1.00 42.58 ? 299 ILE D C 1 ATOM 17781 O O . ILE E 1 303 ? -13.087 10.325 -15.477 1.00 41.03 ? 299 ILE D O 1 ATOM 17782 C CB . ILE E 1 303 ? -15.186 12.172 -16.521 1.00 49.09 ? 299 ILE D CB 1 ATOM 17783 C CG1 . ILE E 1 303 ? -16.329 12.693 -17.395 1.00 53.48 ? 299 ILE D CG1 1 ATOM 17784 C CG2 . ILE E 1 303 ? -14.132 13.260 -16.377 1.00 48.73 ? 299 ILE D CG2 1 ATOM 17785 C CD1 . ILE E 1 303 ? -17.426 13.365 -16.612 1.00 59.99 ? 299 ILE D CD1 1 ATOM 17786 N N . TRP E 1 304 ? -12.205 10.753 -17.480 1.00 41.13 ? 300 TRP D N 1 ATOM 17787 C CA . TRP E 1 304 ? -10.866 10.408 -17.075 1.00 42.61 ? 300 TRP D CA 1 ATOM 17788 C C . TRP E 1 304 ? -9.773 11.020 -17.932 1.00 42.79 ? 300 TRP D C 1 ATOM 17789 O O . TRP E 1 304 ? -10.024 11.559 -18.977 1.00 45.69 ? 300 TRP D O 1 ATOM 17790 C CB . TRP E 1 304 ? -10.690 8.899 -17.095 1.00 43.16 ? 300 TRP D CB 1 ATOM 17791 C CG . TRP E 1 304 ? -10.639 8.311 -18.441 1.00 46.48 ? 300 TRP D CG 1 ATOM 17792 C CD1 . TRP E 1 304 ? -9.563 8.306 -19.310 1.00 48.89 ? 300 TRP D CD1 1 ATOM 17793 C CD2 . TRP E 1 304 ? -11.681 7.594 -19.092 1.00 46.27 ? 300 TRP D CD2 1 ATOM 17794 N NE1 . TRP E 1 304 ? -9.900 7.642 -20.455 1.00 48.89 ? 300 TRP D NE1 1 ATOM 17795 C CE2 . TRP E 1 304 ? -11.191 7.204 -20.353 1.00 47.17 ? 300 TRP D CE2 1 ATOM 17796 C CE3 . TRP E 1 304 ? -12.986 7.260 -18.742 1.00 44.32 ? 300 TRP D CE3 1 ATOM 17797 C CZ2 . TRP E 1 304 ? -11.957 6.507 -21.256 1.00 47.52 ? 300 TRP D CZ2 1 ATOM 17798 C CZ3 . TRP E 1 304 ? -13.742 6.554 -19.624 1.00 43.97 ? 300 TRP D CZ3 1 ATOM 17799 C CH2 . TRP E 1 304 ? -13.235 6.181 -20.872 1.00 47.41 ? 300 TRP D CH2 1 ATOM 17800 N N . ILE E 1 305 ? -8.549 10.919 -17.454 1.00 44.29 ? 301 ILE D N 1 ATOM 17801 C CA . ILE E 1 305 ? -7.400 11.091 -18.294 1.00 45.44 ? 301 ILE D CA 1 ATOM 17802 C C . ILE E 1 305 ? -6.509 9.882 -18.061 1.00 45.58 ? 301 ILE D C 1 ATOM 17803 O O . ILE E 1 305 ? -6.732 9.114 -17.119 1.00 42.88 ? 301 ILE D O 1 ATOM 17804 C CB . ILE E 1 305 ? -6.652 12.374 -17.986 1.00 48.54 ? 301 ILE D CB 1 ATOM 17805 C CG1 . ILE E 1 305 ? -6.262 12.413 -16.532 1.00 50.00 ? 301 ILE D CG1 1 ATOM 17806 C CG2 . ILE E 1 305 ? -7.517 13.589 -18.282 1.00 51.51 ? 301 ILE D CG2 1 ATOM 17807 C CD1 . ILE E 1 305 ? -5.059 13.288 -16.330 1.00 52.88 ? 301 ILE D CD1 1 ATOM 17808 N N . GLY E 1 306 ? -5.517 9.715 -18.932 1.00 45.08 ? 302 GLY D N 1 ATOM 17809 C CA . GLY E 1 306 ? -4.689 8.525 -18.942 1.00 44.22 ? 302 GLY D CA 1 ATOM 17810 C C . GLY E 1 306 ? -5.336 7.453 -19.809 1.00 44.08 ? 302 GLY D C 1 ATOM 17811 O O . GLY E 1 306 ? -6.140 7.764 -20.642 1.00 47.27 ? 302 GLY D O 1 ATOM 17812 N N . GLU E 1 307 ? -4.979 6.196 -19.581 1.00 44.48 ? 303 GLU D N 1 ATOM 17813 C CA . GLU E 1 307 ? -5.448 5.037 -20.320 1.00 46.55 ? 303 GLU D CA 1 ATOM 17814 C C . GLU E 1 307 ? -6.376 4.185 -19.462 1.00 45.76 ? 303 GLU D C 1 ATOM 17815 O O . GLU E 1 307 ? -5.945 3.394 -18.627 1.00 48.09 ? 303 GLU D O 1 ATOM 17816 C CB . GLU E 1 307 ? -4.257 4.170 -20.779 1.00 51.30 ? 303 GLU D CB 1 ATOM 17817 C CG . GLU E 1 307 ? -3.218 4.862 -21.666 1.00 55.17 ? 303 GLU D CG 1 ATOM 17818 C CD . GLU E 1 307 ? -3.833 5.440 -22.928 1.00 65.28 ? 303 GLU D CD 1 ATOM 17819 O OE1 . GLU E 1 307 ? -4.567 4.713 -23.638 1.00 69.75 ? 303 GLU D OE1 1 ATOM 17820 O OE2 . GLU E 1 307 ? -3.594 6.632 -23.212 1.00 74.79 ? 303 GLU D OE2 1 ATOM 17821 N N . CYS E 1 308 ? -7.666 4.375 -19.650 1.00 46.73 ? 304 CYS D N 1 ATOM 17822 C CA . CYS E 1 308 ? -8.679 3.670 -18.860 1.00 45.32 ? 304 CYS D CA 1 ATOM 17823 C C . CYS E 1 308 ? -9.446 2.684 -19.710 1.00 45.37 ? 304 CYS D C 1 ATOM 17824 O O . CYS E 1 308 ? -9.460 2.800 -20.909 1.00 52.75 ? 304 CYS D O 1 ATOM 17825 C CB . CYS E 1 308 ? -9.654 4.703 -18.275 1.00 44.27 ? 304 CYS D CB 1 ATOM 17826 S SG . CYS E 1 308 ? -8.819 5.884 -17.182 1.00 41.29 ? 304 CYS D SG 1 ATOM 17827 N N . PRO E 1 309 ? -10.086 1.700 -19.093 1.00 44.32 ? 305 PRO D N 1 ATOM 17828 C CA . PRO E 1 309 ? -11.005 0.825 -19.786 1.00 42.18 ? 305 PRO D CA 1 ATOM 17829 C C . PRO E 1 309 ? -12.312 1.506 -20.098 1.00 43.61 ? 305 PRO D C 1 ATOM 17830 O O . PRO E 1 309 ? -12.661 2.488 -19.480 1.00 39.80 ? 305 PRO D O 1 ATOM 17831 C CB . PRO E 1 309 ? -11.274 -0.298 -18.780 1.00 43.57 ? 305 PRO D CB 1 ATOM 17832 C CG . PRO E 1 309 ? -10.409 -0.053 -17.611 1.00 44.62 ? 305 PRO D CG 1 ATOM 17833 C CD . PRO E 1 309 ? -9.961 1.372 -17.666 1.00 45.63 ? 305 PRO D CD 1 ATOM 17834 N N . LYS E 1 310 ? -13.060 0.919 -21.020 1.00 48.75 ? 306 LYS D N 1 ATOM 17835 C CA . LYS E 1 310 ? -14.381 1.416 -21.447 1.00 50.54 ? 306 LYS D CA 1 ATOM 17836 C C . LYS E 1 310 ? -15.363 1.544 -20.270 1.00 47.15 ? 306 LYS D C 1 ATOM 17837 O O . LYS E 1 310 ? -15.525 0.619 -19.472 1.00 52.13 ? 306 LYS D O 1 ATOM 17838 C CB . LYS E 1 310 ? -14.927 0.428 -22.503 1.00 57.98 ? 306 LYS D CB 1 ATOM 17839 C CG . LYS E 1 310 ? -16.013 0.845 -23.470 1.00 66.82 ? 306 LYS D CG 1 ATOM 17840 C CD . LYS E 1 310 ? -15.621 2.152 -24.172 1.00 76.97 ? 306 LYS D CD 1 ATOM 17841 C CE . LYS E 1 310 ? -16.512 2.544 -25.348 1.00 76.76 ? 306 LYS D CE 1 ATOM 17842 N NZ . LYS E 1 310 ? -15.948 2.012 -26.615 1.00 81.23 ? 306 LYS D NZ 1 ATOM 17843 N N . TYR E 1 311 ? -16.018 2.688 -20.155 1.00 44.76 ? 307 TYR D N 1 ATOM 17844 C CA . TYR E 1 311 ? -17.070 2.876 -19.142 1.00 43.12 ? 307 TYR D CA 1 ATOM 17845 C C . TYR E 1 311 ? -18.366 2.219 -19.598 1.00 43.06 ? 307 TYR D C 1 ATOM 17846 O O . TYR E 1 311 ? -18.735 2.341 -20.767 1.00 46.65 ? 307 TYR D O 1 ATOM 17847 C CB . TYR E 1 311 ? -17.329 4.352 -18.886 1.00 40.96 ? 307 TYR D CB 1 ATOM 17848 C CG . TYR E 1 311 ? -18.368 4.608 -17.812 1.00 41.99 ? 307 TYR D CG 1 ATOM 17849 C CD1 . TYR E 1 311 ? -18.120 4.266 -16.478 1.00 42.19 ? 307 TYR D CD1 1 ATOM 17850 C CD2 . TYR E 1 311 ? -19.616 5.210 -18.109 1.00 41.53 ? 307 TYR D CD2 1 ATOM 17851 C CE1 . TYR E 1 311 ? -19.070 4.506 -15.485 1.00 43.44 ? 307 TYR D CE1 1 ATOM 17852 C CE2 . TYR E 1 311 ? -20.566 5.460 -17.109 1.00 38.65 ? 307 TYR D CE2 1 ATOM 17853 C CZ . TYR E 1 311 ? -20.301 5.086 -15.819 1.00 40.83 ? 307 TYR D CZ 1 ATOM 17854 O OH . TYR E 1 311 ? -21.192 5.315 -14.837 1.00 39.32 ? 307 TYR D OH 1 ATOM 17855 N N . VAL E 1 312 ? -19.040 1.512 -18.699 1.00 42.16 ? 308 VAL D N 1 ATOM 17856 C CA . VAL E 1 312 ? -20.379 0.971 -18.970 1.00 45.19 ? 308 VAL D CA 1 ATOM 17857 C C . VAL E 1 312 ? -21.218 1.102 -17.728 1.00 48.14 ? 308 VAL D C 1 ATOM 17858 O O . VAL E 1 312 ? -20.673 1.271 -16.638 1.00 47.44 ? 308 VAL D O 1 ATOM 17859 C CB . VAL E 1 312 ? -20.344 -0.511 -19.357 1.00 45.86 ? 308 VAL D CB 1 ATOM 17860 C CG1 . VAL E 1 312 ? -19.608 -0.711 -20.675 1.00 48.18 ? 308 VAL D CG1 1 ATOM 17861 C CG2 . VAL E 1 312 ? -19.674 -1.329 -18.274 1.00 46.99 ? 308 VAL D CG2 1 ATOM 17862 N N . LYS E 1 313 ? -22.540 1.028 -17.900 1.00 57.01 ? 309 LYS D N 1 ATOM 17863 C CA . LYS E 1 313 ? -23.480 1.093 -16.778 1.00 58.43 ? 309 LYS D CA 1 ATOM 17864 C C . LYS E 1 313 ? -23.624 -0.203 -15.991 1.00 57.44 ? 309 LYS D C 1 ATOM 17865 O O . LYS E 1 313 ? -24.023 -0.169 -14.829 1.00 69.57 ? 309 LYS D O 1 ATOM 17866 C CB . LYS E 1 313 ? -24.854 1.441 -17.263 1.00 62.02 ? 309 LYS D CB 1 ATOM 17867 C CG . LYS E 1 313 ? -24.963 2.857 -17.743 1.00 68.94 ? 309 LYS D CG 1 ATOM 17868 C CD . LYS E 1 313 ? -26.415 3.165 -18.105 1.00 74.26 ? 309 LYS D CD 1 ATOM 17869 C CE . LYS E 1 313 ? -26.668 4.660 -18.102 1.00 79.28 ? 309 LYS D CE 1 ATOM 17870 N NZ . LYS E 1 313 ? -28.100 4.970 -18.279 1.00 83.11 ? 309 LYS D NZ 1 ATOM 17871 N N . SER E 1 314 ? -23.258 -1.319 -16.593 1.00 51.46 ? 310 SER D N 1 ATOM 17872 C CA . SER E 1 314 ? -23.348 -2.623 -15.943 1.00 52.97 ? 310 SER D CA 1 ATOM 17873 C C . SER E 1 314 ? -22.824 -2.681 -14.503 1.00 57.71 ? 310 SER D C 1 ATOM 17874 O O . SER E 1 314 ? -21.816 -2.008 -14.158 1.00 66.03 ? 310 SER D O 1 ATOM 17875 C CB . SER E 1 314 ? -22.565 -3.648 -16.776 1.00 50.22 ? 310 SER D CB 1 ATOM 17876 O OG . SER E 1 314 ? -22.959 -3.584 -18.135 1.00 50.32 ? 310 SER D OG 1 ATOM 17877 N N . LYS E 1 315 ? -23.450 -3.538 -13.689 1.00 56.28 ? 311 LYS D N 1 ATOM 17878 C CA . LYS E 1 315 ? -22.947 -3.850 -12.336 1.00 57.50 ? 311 LYS D CA 1 ATOM 17879 C C . LYS E 1 315 ? -21.992 -5.057 -12.329 1.00 54.36 ? 311 LYS D C 1 ATOM 17880 O O . LYS E 1 315 ? -21.151 -5.199 -11.417 1.00 53.08 ? 311 LYS D O 1 ATOM 17881 C CB . LYS E 1 315 ? -24.102 -4.146 -11.401 1.00 58.83 ? 311 LYS D CB 1 ATOM 17882 C CG . LYS E 1 315 ? -25.158 -3.052 -11.336 1.00 60.05 ? 311 LYS D CG 1 ATOM 17883 C CD . LYS E 1 315 ? -24.592 -1.711 -10.867 1.00 59.41 ? 311 LYS D CD 1 ATOM 17884 C CE . LYS E 1 315 ? -25.688 -0.665 -10.755 1.00 62.08 ? 311 LYS D CE 1 ATOM 17885 N NZ . LYS E 1 315 ? -25.121 0.703 -10.645 1.00 66.35 ? 311 LYS D NZ 1 ATOM 17886 N N . SER E 1 316 ? -22.088 -5.883 -13.366 1.00 51.34 ? 312 SER D N 1 ATOM 17887 C CA . SER E 1 316 ? -21.146 -6.964 -13.571 1.00 52.29 ? 312 SER D CA 1 ATOM 17888 C C . SER E 1 316 ? -21.226 -7.525 -14.984 1.00 49.73 ? 312 SER D C 1 ATOM 17889 O O . SER E 1 316 ? -22.202 -7.363 -15.687 1.00 49.33 ? 312 SER D O 1 ATOM 17890 C CB . SER E 1 316 ? -21.410 -8.079 -12.586 1.00 52.63 ? 312 SER D CB 1 ATOM 17891 O OG . SER E 1 316 ? -22.165 -9.084 -13.194 1.00 51.25 ? 312 SER D OG 1 ATOM 17892 N N . LEU E 1 317 ? -20.124 -8.104 -15.417 1.00 51.22 ? 313 LEU D N 1 ATOM 17893 C CA . LEU E 1 317 ? -20.064 -8.747 -16.718 1.00 51.55 ? 313 LEU D CA 1 ATOM 17894 C C . LEU E 1 317 ? -19.352 -10.085 -16.532 1.00 53.69 ? 313 LEU D C 1 ATOM 17895 O O . LEU E 1 317 ? -18.150 -10.183 -16.878 1.00 51.39 ? 313 LEU D O 1 ATOM 17896 C CB . LEU E 1 317 ? -19.316 -7.847 -17.719 1.00 50.90 ? 313 LEU D CB 1 ATOM 17897 C CG . LEU E 1 317 ? -19.953 -6.511 -18.080 1.00 49.06 ? 313 LEU D CG 1 ATOM 17898 C CD1 . LEU E 1 317 ? -18.975 -5.721 -18.928 1.00 49.59 ? 313 LEU D CD1 1 ATOM 17899 C CD2 . LEU E 1 317 ? -21.266 -6.709 -18.835 1.00 47.59 ? 313 LEU D CD2 1 ATOM 17900 N N . LYS E 1 318 ? -20.114 -11.041 -15.957 1.00 56.91 ? 314 LYS D N 1 ATOM 17901 C CA . LYS E 1 318 ? -19.692 -12.398 -15.545 1.00 60.67 ? 314 LYS D CA 1 ATOM 17902 C C . LYS E 1 318 ? -19.699 -13.321 -16.762 1.00 56.57 ? 314 LYS D C 1 ATOM 17903 O O . LYS E 1 318 ? -20.771 -13.712 -17.296 1.00 52.50 ? 314 LYS D O 1 ATOM 17904 C CB . LYS E 1 318 ? -20.624 -12.992 -14.448 1.00 64.03 ? 314 LYS D CB 1 ATOM 17905 C CG . LYS E 1 318 ? -20.184 -12.754 -12.997 1.00 70.10 ? 314 LYS D CG 1 ATOM 17906 C CD . LYS E 1 318 ? -19.154 -13.746 -12.438 1.00 79.07 ? 314 LYS D CD 1 ATOM 17907 C CE . LYS E 1 318 ? -18.028 -13.049 -11.598 1.00 85.17 ? 314 LYS D CE 1 ATOM 17908 N NZ . LYS E 1 318 ? -18.521 -12.307 -10.397 1.00 89.26 ? 314 LYS D NZ 1 ATOM 17909 N N . LEU E 1 319 ? -18.495 -13.637 -17.201 1.00 53.70 ? 315 LEU D N 1 ATOM 17910 C CA . LEU E 1 319 ? -18.288 -14.496 -18.349 1.00 55.62 ? 315 LEU D CA 1 ATOM 17911 C C . LEU E 1 319 ? -17.944 -15.886 -17.874 1.00 57.32 ? 315 LEU D C 1 ATOM 17912 O O . LEU E 1 319 ? -17.002 -16.051 -17.128 1.00 61.26 ? 315 LEU D O 1 ATOM 17913 C CB . LEU E 1 319 ? -17.121 -13.960 -19.143 1.00 57.50 ? 315 LEU D CB 1 ATOM 17914 C CG . LEU E 1 319 ? -16.934 -14.475 -20.561 1.00 62.10 ? 315 LEU D CG 1 ATOM 17915 C CD1 . LEU E 1 319 ? -17.979 -13.862 -21.468 1.00 60.08 ? 315 LEU D CD1 1 ATOM 17916 C CD2 . LEU E 1 319 ? -15.529 -14.140 -21.061 1.00 63.01 ? 315 LEU D CD2 1 ATOM 17917 N N . ALA E 1 320 ? -18.722 -16.882 -18.276 1.00 61.10 ? 316 ALA D N 1 ATOM 17918 C CA . ALA E 1 320 ? -18.430 -18.274 -17.944 1.00 59.01 ? 316 ALA D CA 1 ATOM 17919 C C . ALA E 1 320 ? -17.158 -18.717 -18.615 1.00 60.66 ? 316 ALA D C 1 ATOM 17920 O O . ALA E 1 320 ? -16.967 -18.523 -19.833 1.00 65.93 ? 316 ALA D O 1 ATOM 17921 C CB . ALA E 1 320 ? -19.567 -19.170 -18.388 1.00 62.63 ? 316 ALA D CB 1 ATOM 17922 N N . THR E 1 321 ? -16.273 -19.300 -17.820 1.00 64.45 ? 317 THR D N 1 ATOM 17923 C CA . THR E 1 321 ? -15.044 -19.917 -18.333 1.00 71.71 ? 317 THR D CA 1 ATOM 17924 C C . THR E 1 321 ? -14.990 -21.415 -18.072 1.00 76.82 ? 317 THR D C 1 ATOM 17925 O O . THR E 1 321 ? -14.076 -22.078 -18.561 1.00 83.23 ? 317 THR D O 1 ATOM 17926 C CB . THR E 1 321 ? -13.780 -19.310 -17.695 1.00 68.55 ? 317 THR D CB 1 ATOM 17927 O OG1 . THR E 1 321 ? -13.844 -19.449 -16.266 1.00 60.90 ? 317 THR D OG1 1 ATOM 17928 C CG2 . THR E 1 321 ? -13.675 -17.854 -18.072 1.00 68.81 ? 317 THR D CG2 1 ATOM 17929 N N . GLY E 1 322 ? -15.935 -21.933 -17.287 1.00 74.25 ? 318 GLY D N 1 ATOM 17930 C CA . GLY E 1 322 ? -15.943 -23.339 -16.904 1.00 76.15 ? 318 GLY D CA 1 ATOM 17931 C C . GLY E 1 322 ? -17.217 -24.030 -17.347 1.00 74.27 ? 318 GLY D C 1 ATOM 17932 O O . GLY E 1 322 ? -17.854 -23.590 -18.297 1.00 71.75 ? 318 GLY D O 1 ATOM 17933 N N . LEU E 1 323 ? -17.583 -25.103 -16.649 1.00 74.43 ? 319 LEU D N 1 ATOM 17934 C CA . LEU E 1 323 ? -18.727 -25.928 -17.017 1.00 76.12 ? 319 LEU D CA 1 ATOM 17935 C C . LEU E 1 323 ? -19.914 -25.623 -16.140 1.00 73.89 ? 319 LEU D C 1 ATOM 17936 O O . LEU E 1 323 ? -19.765 -24.955 -15.115 1.00 70.94 ? 319 LEU D O 1 ATOM 17937 C CB . LEU E 1 323 ? -18.399 -27.403 -16.845 1.00 79.51 ? 319 LEU D CB 1 ATOM 17938 C CG . LEU E 1 323 ? -17.141 -27.855 -17.578 1.00 83.57 ? 319 LEU D CG 1 ATOM 17939 C CD1 . LEU E 1 323 ? -15.978 -28.004 -16.606 1.00 88.36 ? 319 LEU D CD1 1 ATOM 17940 C CD2 . LEU E 1 323 ? -17.383 -29.167 -18.289 1.00 83.62 ? 319 LEU D CD2 1 ATOM 17941 N N . ARG E 1 324 ? -21.094 -26.088 -16.562 1.00 65.14 ? 320 ARG D N 1 ATOM 17942 C CA . ARG E 1 324 ? -22.230 -26.107 -15.671 1.00 65.85 ? 320 ARG D CA 1 ATOM 17943 C C . ARG E 1 324 ? -21.807 -26.885 -14.443 1.00 69.75 ? 320 ARG D C 1 ATOM 17944 O O . ARG E 1 324 ? -21.316 -27.994 -14.558 1.00 74.75 ? 320 ARG D O 1 ATOM 17945 C CB . ARG E 1 324 ? -23.428 -26.805 -16.302 1.00 63.26 ? 320 ARG D CB 1 ATOM 17946 C CG . ARG E 1 324 ? -24.106 -26.052 -17.423 1.00 61.42 ? 320 ARG D CG 1 ATOM 17947 C CD . ARG E 1 324 ? -25.557 -26.510 -17.553 1.00 60.25 ? 320 ARG D CD 1 ATOM 17948 N NE . ARG E 1 324 ? -26.382 -25.635 -18.385 1.00 57.85 ? 320 ARG D NE 1 ATOM 17949 C CZ . ARG E 1 324 ? -26.260 -25.501 -19.697 1.00 58.00 ? 320 ARG D CZ 1 ATOM 17950 N NH1 . ARG E 1 324 ? -25.344 -26.191 -20.373 1.00 61.86 ? 320 ARG D NH1 1 ATOM 17951 N NH2 . ARG E 1 324 ? -27.056 -24.667 -20.342 1.00 57.67 ? 320 ARG D NH2 1 ATOM 17952 N N . ASN E 1 325 ? -21.989 -26.310 -13.264 1.00 75.13 ? 321 ASN D N 1 ATOM 17953 C CA . ASN E 1 325 ? -21.605 -26.988 -12.036 1.00 80.83 ? 321 ASN D CA 1 ATOM 17954 C C . ASN E 1 325 ? -22.785 -27.771 -11.503 1.00 86.64 ? 321 ASN D C 1 ATOM 17955 O O . ASN E 1 325 ? -23.711 -27.170 -10.958 1.00 74.67 ? 321 ASN D O 1 ATOM 17956 C CB . ASN E 1 325 ? -21.153 -25.971 -11.000 1.00 82.43 ? 321 ASN D CB 1 ATOM 17957 C CG . ASN E 1 325 ? -20.320 -26.582 -9.907 1.00 86.21 ? 321 ASN D CG 1 ATOM 17958 O OD1 . ASN E 1 325 ? -19.896 -27.727 -9.994 1.00 84.54 ? 321 ASN D OD1 1 ATOM 17959 N ND2 . ASN E 1 325 ? -20.046 -25.798 -8.878 1.00 95.94 ? 321 ASN D ND2 1 ATOM 17960 N N . VAL E 1 326 ? -22.770 -29.099 -11.683 1.00 98.10 ? 322 VAL D N 1 ATOM 17961 C CA . VAL E 1 326 ? -23.886 -29.964 -11.234 1.00 107.64 ? 322 VAL D CA 1 ATOM 17962 C C . VAL E 1 326 ? -23.355 -31.232 -10.512 1.00 115.16 ? 322 VAL D C 1 ATOM 17963 O O . VAL E 1 326 ? -23.047 -32.224 -11.173 1.00 124.25 ? 322 VAL D O 1 ATOM 17964 C CB . VAL E 1 326 ? -24.819 -30.358 -12.439 1.00 99.77 ? 322 VAL D CB 1 ATOM 17965 C CG1 . VAL E 1 326 ? -25.980 -31.269 -12.024 1.00 96.16 ? 322 VAL D CG1 1 ATOM 17966 C CG2 . VAL E 1 326 ? -25.355 -29.116 -13.135 1.00 94.36 ? 322 VAL D CG2 1 ATOM 17967 N N . PRO E 1 327 ? -23.227 -31.207 -9.159 1.00 120.39 ? 323 PRO D N 1 ATOM 17968 C CA . PRO E 1 327 ? -22.719 -32.405 -8.430 1.00 118.51 ? 323 PRO D CA 1 ATOM 17969 C C . PRO E 1 327 ? -23.749 -33.490 -8.088 1.00 106.18 ? 323 PRO D C 1 ATOM 17970 O O . PRO E 1 327 ? -24.951 -33.229 -8.129 1.00 110.87 ? 323 PRO D O 1 ATOM 17971 C CB . PRO E 1 327 ? -22.129 -31.812 -7.135 1.00 121.22 ? 323 PRO D CB 1 ATOM 17972 C CG . PRO E 1 327 ? -22.121 -30.318 -7.318 1.00 117.85 ? 323 PRO D CG 1 ATOM 17973 C CD . PRO E 1 327 ? -23.222 -30.015 -8.289 1.00 117.30 ? 323 PRO D CD 1 ATOM 17974 N N . GLY E 1 333 ? -27.579 -41.450 -2.145 1.00 89.56 ? 329 GLY D N 1 ATOM 17975 C CA . GLY E 1 333 ? -27.267 -42.831 -2.429 1.00 97.52 ? 329 GLY D CA 1 ATOM 17976 C C . GLY E 1 333 ? -25.775 -43.022 -2.280 1.00 109.45 ? 329 GLY D C 1 ATOM 17977 O O . GLY E 1 333 ? -25.022 -42.788 -3.231 1.00 108.40 ? 329 GLY D O 1 ATOM 17978 N N . LEU E 1 334 ? -25.355 -43.417 -1.072 1.00 121.32 ? 330 LEU D N 1 ATOM 17979 C CA . LEU E 1 334 ? -23.920 -43.664 -0.723 1.00 120.71 ? 330 LEU D CA 1 ATOM 17980 C C . LEU E 1 334 ? -23.411 -45.093 -1.010 1.00 115.50 ? 330 LEU D C 1 ATOM 17981 O O . LEU E 1 334 ? -22.275 -45.430 -0.665 1.00 102.72 ? 330 LEU D O 1 ATOM 17982 C CB . LEU E 1 334 ? -23.630 -43.260 0.741 1.00 120.86 ? 330 LEU D CB 1 ATOM 17983 C CG . LEU E 1 334 ? -24.319 -43.910 1.966 1.00 123.55 ? 330 LEU D CG 1 ATOM 17984 C CD1 . LEU E 1 334 ? -24.644 -42.846 3.015 1.00 122.41 ? 330 LEU D CD1 1 ATOM 17985 C CD2 . LEU E 1 334 ? -25.592 -44.687 1.670 1.00 121.59 ? 330 LEU D CD2 1 ATOM 17986 N N . PHE E 1 335 ? -24.267 -45.905 -1.642 1.00 114.31 ? 331 PHE D N 1 ATOM 17987 C CA . PHE E 1 335 ? -23.916 -47.229 -2.164 1.00 107.96 ? 331 PHE D CA 1 ATOM 17988 C C . PHE E 1 335 ? -24.213 -47.438 -3.660 1.00 101.87 ? 331 PHE D C 1 ATOM 17989 O O . PHE E 1 335 ? -23.815 -48.451 -4.234 1.00 97.12 ? 331 PHE D O 1 ATOM 17990 C CB . PHE E 1 335 ? -24.678 -48.293 -1.377 1.00 111.24 ? 331 PHE D CB 1 ATOM 17991 C CG . PHE E 1 335 ? -24.267 -48.385 0.058 1.00 116.25 ? 331 PHE D CG 1 ATOM 17992 C CD1 . PHE E 1 335 ? -23.014 -48.888 0.406 1.00 120.23 ? 331 PHE D CD1 1 ATOM 17993 C CD2 . PHE E 1 335 ? -25.121 -47.974 1.064 1.00 116.51 ? 331 PHE D CD2 1 ATOM 17994 C CE1 . PHE E 1 335 ? -22.620 -48.976 1.736 1.00 121.61 ? 331 PHE D CE1 1 ATOM 17995 C CE2 . PHE E 1 335 ? -24.733 -48.060 2.396 1.00 120.57 ? 331 PHE D CE2 1 ATOM 17996 C CZ . PHE E 1 335 ? -23.484 -48.561 2.737 1.00 119.64 ? 331 PHE D CZ 1 ATOM 17997 N N . GLY E 1 336 ? -24.928 -46.515 -4.293 1.00 99.41 ? 332 GLY D N 1 ATOM 17998 C CA . GLY E 1 336 ? -25.252 -46.654 -5.711 1.00 99.23 ? 332 GLY D CA 1 ATOM 17999 C C . GLY E 1 336 ? -24.026 -46.655 -6.613 1.00 102.32 ? 332 GLY D C 1 ATOM 18000 O O . GLY E 1 336 ? -22.888 -46.472 -6.165 1.00 99.19 ? 332 GLY D O 1 ATOM 18001 N N . ALA E 1 337 ? -24.259 -46.890 -7.897 1.00 110.31 ? 333 ALA D N 1 ATOM 18002 C CA . ALA E 1 337 ? -23.157 -46.801 -8.889 1.00 114.08 ? 333 ALA D CA 1 ATOM 18003 C C . ALA E 1 337 ? -22.774 -45.347 -9.156 1.00 113.90 ? 333 ALA D C 1 ATOM 18004 O O . ALA E 1 337 ? -23.639 -44.496 -9.386 1.00 114.26 ? 333 ALA D O 1 ATOM 18005 C CB . ALA E 1 337 ? -23.487 -47.520 -10.216 1.00 110.95 ? 333 ALA D CB 1 ATOM 18006 N N . ILE E 1 338 ? -21.468 -45.078 -9.112 1.00 111.78 ? 334 ILE D N 1 ATOM 18007 C CA . ILE E 1 338 ? -20.905 -43.840 -9.641 1.00 103.14 ? 334 ILE D CA 1 ATOM 18008 C C . ILE E 1 338 ? -20.981 -43.907 -11.189 1.00 101.69 ? 334 ILE D C 1 ATOM 18009 O O . ILE E 1 338 ? -20.517 -44.871 -11.802 1.00 90.82 ? 334 ILE D O 1 ATOM 18010 C CB . ILE E 1 338 ? -19.507 -43.507 -9.035 1.00 97.68 ? 334 ILE D CB 1 ATOM 18011 C CG1 . ILE E 1 338 ? -18.336 -43.852 -9.931 1.00 98.55 ? 334 ILE D CG1 1 ATOM 18012 C CG2 . ILE E 1 338 ? -19.258 -44.199 -7.699 1.00 90.36 ? 334 ILE D CG2 1 ATOM 18013 C CD1 . ILE E 1 338 ? -17.041 -43.360 -9.340 1.00 98.14 ? 334 ILE D CD1 1 ATOM 18014 N N . ALA E 1 339 ? -21.603 -42.892 -11.798 1.00 102.31 ? 335 ALA D N 1 ATOM 18015 C CA . ALA E 1 339 ? -22.450 -43.139 -12.994 1.00 107.10 ? 335 ALA D CA 1 ATOM 18016 C C . ALA E 1 339 ? -22.379 -42.313 -14.292 1.00 112.95 ? 335 ALA D C 1 ATOM 18017 O O . ALA E 1 339 ? -23.153 -42.568 -15.210 1.00 134.14 ? 335 ALA D O 1 ATOM 18018 C CB . ALA E 1 339 ? -23.899 -43.199 -12.520 1.00 104.42 ? 335 ALA D CB 1 ATOM 18019 N N . GLY E 1 340 ? -21.486 -41.353 -14.405 1.00 106.46 ? 336 GLY D N 1 ATOM 18020 C CA . GLY E 1 340 ? -21.223 -40.710 -15.722 1.00 106.66 ? 336 GLY D CA 1 ATOM 18021 C C . GLY E 1 340 ? -22.052 -39.463 -15.995 1.00 102.91 ? 336 GLY D C 1 ATOM 18022 O O . GLY E 1 340 ? -22.975 -39.140 -15.232 1.00 97.99 ? 336 GLY D O 1 ATOM 18023 N N . PHE E 1 341 ? -21.755 -38.803 -17.119 1.00 97.86 ? 337 PHE D N 1 ATOM 18024 C CA . PHE E 1 341 ? -22.211 -37.430 -17.361 1.00 96.52 ? 337 PHE D CA 1 ATOM 18025 C C . PHE E 1 341 ? -23.720 -37.229 -17.360 1.00 89.89 ? 337 PHE D C 1 ATOM 18026 O O . PHE E 1 341 ? -24.199 -36.172 -16.915 1.00 89.38 ? 337 PHE D O 1 ATOM 18027 C CB . PHE E 1 341 ? -21.616 -36.826 -18.647 1.00 96.12 ? 337 PHE D CB 1 ATOM 18028 C CG . PHE E 1 341 ? -22.214 -37.348 -19.918 1.00 92.72 ? 337 PHE D CG 1 ATOM 18029 C CD1 . PHE E 1 341 ? -21.626 -38.409 -20.548 1.00 91.68 ? 337 PHE D CD1 1 ATOM 18030 C CD2 . PHE E 1 341 ? -23.334 -36.747 -20.512 1.00 94.85 ? 337 PHE D CD2 1 ATOM 18031 C CE1 . PHE E 1 341 ? -22.137 -38.906 -21.735 1.00 97.47 ? 337 PHE D CE1 1 ATOM 18032 C CE2 . PHE E 1 341 ? -23.852 -37.236 -21.709 1.00 96.88 ? 337 PHE D CE2 1 ATOM 18033 C CZ . PHE E 1 341 ? -23.253 -38.319 -22.324 1.00 99.27 ? 337 PHE D CZ 1 ATOM 18034 N N . ILE E 1 342 ? -24.466 -38.219 -17.834 1.00 84.76 ? 338 ILE D N 1 ATOM 18035 C CA . ILE E 1 342 ? -25.920 -38.048 -17.933 1.00 88.95 ? 338 ILE D CA 1 ATOM 18036 C C . ILE E 1 342 ? -26.583 -37.734 -16.585 1.00 89.28 ? 338 ILE D C 1 ATOM 18037 O O . ILE E 1 342 ? -27.609 -37.060 -16.542 1.00 82.99 ? 338 ILE D O 1 ATOM 18038 C CB . ILE E 1 342 ? -26.606 -39.225 -18.674 1.00 90.63 ? 338 ILE D CB 1 ATOM 18039 C CG1 . ILE E 1 342 ? -26.699 -38.886 -20.171 1.00 89.72 ? 338 ILE D CG1 1 ATOM 18040 C CG2 . ILE E 1 342 ? -28.000 -39.509 -18.112 1.00 93.82 ? 338 ILE D CG2 1 ATOM 18041 C CD1 . ILE E 1 342 ? -27.197 -39.994 -21.073 1.00 90.46 ? 338 ILE D CD1 1 ATOM 18042 N N . GLU E 1 343 ? -25.987 -38.193 -15.490 1.00 91.49 ? 339 GLU D N 1 ATOM 18043 C CA . GLU E 1 343 ? -26.538 -37.922 -14.167 1.00 94.49 ? 339 GLU D CA 1 ATOM 18044 C C . GLU E 1 343 ? -25.783 -36.827 -13.404 1.00 90.51 ? 339 GLU D C 1 ATOM 18045 O O . GLU E 1 343 ? -25.976 -36.662 -12.203 1.00 85.93 ? 339 GLU D O 1 ATOM 18046 C CB . GLU E 1 343 ? -26.547 -39.215 -13.344 1.00 98.99 ? 339 GLU D CB 1 ATOM 18047 C CG . GLU E 1 343 ? -27.572 -40.260 -13.751 1.00 97.71 ? 339 GLU D CG 1 ATOM 18048 C CD . GLU E 1 343 ? -27.810 -41.175 -12.609 1.00 99.36 ? 339 GLU D CD 1 ATOM 18049 O OE1 . GLU E 1 343 ? -28.949 -41.190 -12.100 1.00 101.22 ? 339 GLU D OE1 1 ATOM 18050 O OE2 . GLU E 1 343 ? -26.822 -41.786 -12.184 1.00 94.75 ? 339 GLU D OE2 1 ATOM 18051 N N . GLY E 1 344 ? -24.927 -36.083 -14.090 1.00 88.67 ? 340 GLY D N 1 ATOM 18052 C CA . GLY E 1 344 ? -24.230 -34.963 -13.459 1.00 91.07 ? 340 GLY D CA 1 ATOM 18053 C C . GLY E 1 344 ? -22.709 -34.966 -13.515 1.00 92.46 ? 340 GLY D C 1 ATOM 18054 O O . GLY E 1 344 ? -22.095 -35.730 -14.259 1.00 98.47 ? 340 GLY D O 1 ATOM 18055 N N . GLY E 1 345 ? -22.106 -34.094 -12.716 1.00 92.71 ? 341 GLY D N 1 ATOM 18056 C CA . GLY E 1 345 ? -20.658 -33.911 -12.693 1.00 101.39 ? 341 GLY D CA 1 ATOM 18057 C C . GLY E 1 345 ? -19.960 -34.623 -11.541 1.00 105.95 ? 341 GLY D C 1 ATOM 18058 O O . GLY E 1 345 ? -20.599 -35.079 -10.589 1.00 99.63 ? 341 GLY D O 1 ATOM 18059 N N . TRP E 1 346 ? -18.636 -34.689 -11.641 1.00 107.13 ? 342 TRP D N 1 ATOM 18060 C CA . TRP E 1 346 ? -17.799 -35.432 -10.716 1.00 110.48 ? 342 TRP D CA 1 ATOM 18061 C C . TRP E 1 346 ? -16.913 -34.508 -9.899 1.00 109.88 ? 342 TRP D C 1 ATOM 18062 O O . TRP E 1 346 ? -15.875 -34.053 -10.407 1.00 114.02 ? 342 TRP D O 1 ATOM 18063 C CB . TRP E 1 346 ? -16.863 -36.352 -11.498 1.00 119.25 ? 342 TRP D CB 1 ATOM 18064 C CG . TRP E 1 346 ? -17.493 -37.502 -12.182 1.00 119.37 ? 342 TRP D CG 1 ATOM 18065 C CD1 . TRP E 1 346 ? -18.649 -38.140 -11.849 1.00 111.29 ? 342 TRP D CD1 1 ATOM 18066 C CD2 . TRP E 1 346 ? -16.952 -38.200 -13.306 1.00 125.67 ? 342 TRP D CD2 1 ATOM 18067 N NE1 . TRP E 1 346 ? -18.874 -39.168 -12.723 1.00 115.98 ? 342 TRP D NE1 1 ATOM 18068 C CE2 . TRP E 1 346 ? -17.847 -39.228 -13.626 1.00 120.63 ? 342 TRP D CE2 1 ATOM 18069 C CE3 . TRP E 1 346 ? -15.795 -38.041 -14.084 1.00 130.58 ? 342 TRP D CE3 1 ATOM 18070 C CZ2 . TRP E 1 346 ? -17.631 -40.097 -14.695 1.00 126.51 ? 342 TRP D CZ2 1 ATOM 18071 C CZ3 . TRP E 1 346 ? -15.579 -38.904 -15.144 1.00 130.14 ? 342 TRP D CZ3 1 ATOM 18072 C CH2 . TRP E 1 346 ? -16.491 -39.921 -15.439 1.00 132.09 ? 342 TRP D CH2 1 ATOM 18073 N N . THR E 1 347 ? -17.266 -34.278 -8.636 1.00 99.58 ? 343 THR D N 1 ATOM 18074 C CA . THR E 1 347 ? -16.410 -33.477 -7.761 1.00 101.21 ? 343 THR D CA 1 ATOM 18075 C C . THR E 1 347 ? -15.024 -34.129 -7.639 1.00 109.54 ? 343 THR D C 1 ATOM 18076 O O . THR E 1 347 ? -14.004 -33.451 -7.495 1.00 116.80 ? 343 THR D O 1 ATOM 18077 C CB . THR E 1 347 ? -17.004 -33.295 -6.352 1.00 99.28 ? 343 THR D CB 1 ATOM 18078 O OG1 . THR E 1 347 ? -17.116 -34.569 -5.721 1.00 107.23 ? 343 THR D OG1 1 ATOM 18079 C CG2 . THR E 1 347 ? -18.378 -32.621 -6.392 1.00 93.23 ? 343 THR D CG2 1 ATOM 18080 N N . GLY E 1 348 ? -14.991 -35.453 -7.720 1.00 115.95 ? 344 GLY D N 1 ATOM 18081 C CA . GLY E 1 348 ? -13.745 -36.188 -7.635 1.00 119.80 ? 344 GLY D CA 1 ATOM 18082 C C . GLY E 1 348 ? -12.787 -36.082 -8.814 1.00 122.78 ? 344 GLY D C 1 ATOM 18083 O O . GLY E 1 348 ? -11.673 -36.596 -8.712 1.00 132.18 ? 344 GLY D O 1 ATOM 18084 N N . MET E 1 349 ? -13.166 -35.459 -9.936 1.00 113.73 ? 345 MET D N 1 ATOM 18085 C CA . MET E 1 349 ? -12.255 -35.499 -11.095 1.00 112.18 ? 345 MET D CA 1 ATOM 18086 C C . MET E 1 349 ? -10.997 -34.632 -10.921 1.00 113.18 ? 345 MET D C 1 ATOM 18087 O O . MET E 1 349 ? -9.885 -35.141 -11.076 1.00 105.42 ? 345 MET D O 1 ATOM 18088 C CB . MET E 1 349 ? -12.943 -35.215 -12.429 1.00 106.24 ? 345 MET D CB 1 ATOM 18089 C CG . MET E 1 349 ? -11.964 -35.395 -13.587 1.00 104.78 ? 345 MET D CG 1 ATOM 18090 S SD . MET E 1 349 ? -12.622 -36.185 -15.063 1.00 107.92 ? 345 MET D SD 1 ATOM 18091 C CE . MET E 1 349 ? -13.666 -34.885 -15.693 1.00 107.09 ? 345 MET D CE 1 ATOM 18092 N N . VAL E 1 350 ? -11.168 -33.344 -10.615 1.00 115.93 ? 346 VAL D N 1 ATOM 18093 C CA . VAL E 1 350 ? -10.052 -32.469 -10.186 1.00 117.34 ? 346 VAL D CA 1 ATOM 18094 C C . VAL E 1 350 ? -8.926 -32.240 -11.223 1.00 120.01 ? 346 VAL D C 1 ATOM 18095 O O . VAL E 1 350 ? -8.542 -31.103 -11.456 1.00 128.83 ? 346 VAL D O 1 ATOM 18096 C CB . VAL E 1 350 ? -9.456 -32.961 -8.835 1.00 114.06 ? 346 VAL D CB 1 ATOM 18097 C CG1 . VAL E 1 350 ? -8.158 -32.239 -8.489 1.00 109.21 ? 346 VAL D CG1 1 ATOM 18098 C CG2 . VAL E 1 350 ? -10.480 -32.789 -7.713 1.00 116.50 ? 346 VAL D CG2 1 ATOM 18099 N N . ASP E 1 351 ? -8.353 -33.313 -11.766 1.00 121.70 ? 347 ASP D N 1 ATOM 18100 C CA . ASP E 1 351 ? -7.405 -33.273 -12.904 1.00 119.00 ? 347 ASP D CA 1 ATOM 18101 C C . ASP E 1 351 ? -7.659 -32.200 -13.969 1.00 115.03 ? 347 ASP D C 1 ATOM 18102 O O . ASP E 1 351 ? -6.750 -31.481 -14.370 1.00 112.14 ? 347 ASP D O 1 ATOM 18103 C CB . ASP E 1 351 ? -7.460 -34.619 -13.656 1.00 119.92 ? 347 ASP D CB 1 ATOM 18104 C CG . ASP E 1 351 ? -6.485 -35.642 -13.140 1.00 116.88 ? 347 ASP D CG 1 ATOM 18105 O OD1 . ASP E 1 351 ? -5.378 -35.262 -12.702 1.00 115.41 ? 347 ASP D OD1 1 ATOM 18106 O OD2 . ASP E 1 351 ? -6.829 -36.842 -13.210 1.00 111.66 ? 347 ASP D OD2 1 ATOM 18107 N N . GLY E 1 352 ? -8.889 -32.157 -14.471 1.00 111.37 ? 348 GLY D N 1 ATOM 18108 C CA . GLY E 1 352 ? -9.220 -31.365 -15.646 1.00 104.78 ? 348 GLY D CA 1 ATOM 18109 C C . GLY E 1 352 ? -10.719 -31.213 -15.775 1.00 107.92 ? 348 GLY D C 1 ATOM 18110 O O . GLY E 1 352 ? -11.448 -31.259 -14.776 1.00 103.36 ? 348 GLY D O 1 ATOM 18111 N N . TRP E 1 353 ? -11.185 -31.035 -17.009 1.00 105.94 ? 349 TRP D N 1 ATOM 18112 C CA . TRP E 1 353 ? -12.584 -30.672 -17.250 1.00 105.97 ? 349 TRP D CA 1 ATOM 18113 C C . TRP E 1 353 ? -13.424 -31.854 -17.703 1.00 100.06 ? 349 TRP D C 1 ATOM 18114 O O . TRP E 1 353 ? -14.531 -32.061 -17.212 1.00 91.41 ? 349 TRP D O 1 ATOM 18115 C CB . TRP E 1 353 ? -12.679 -29.553 -18.305 1.00 113.00 ? 349 TRP D CB 1 ATOM 18116 C CG . TRP E 1 353 ? -12.484 -28.113 -17.798 1.00 110.72 ? 349 TRP D CG 1 ATOM 18117 C CD1 . TRP E 1 353 ? -12.459 -27.669 -16.495 1.00 106.06 ? 349 TRP D CD1 1 ATOM 18118 C CD2 . TRP E 1 353 ? -12.351 -26.950 -18.614 1.00 111.05 ? 349 TRP D CD2 1 ATOM 18119 N NE1 . TRP E 1 353 ? -12.287 -26.306 -16.462 1.00 103.14 ? 349 TRP D NE1 1 ATOM 18120 C CE2 . TRP E 1 353 ? -12.221 -25.840 -17.749 1.00 109.34 ? 349 TRP D CE2 1 ATOM 18121 C CE3 . TRP E 1 353 ? -12.319 -26.738 -20.002 1.00 117.22 ? 349 TRP D CE3 1 ATOM 18122 C CZ2 . TRP E 1 353 ? -12.059 -24.545 -18.227 1.00 116.66 ? 349 TRP D CZ2 1 ATOM 18123 C CZ3 . TRP E 1 353 ? -12.157 -25.450 -20.475 1.00 122.44 ? 349 TRP D CZ3 1 ATOM 18124 C CH2 . TRP E 1 353 ? -12.031 -24.368 -19.592 1.00 123.40 ? 349 TRP D CH2 1 ATOM 18125 N N . TYR E 1 354 ? -12.916 -32.586 -18.682 1.00 99.38 ? 350 TYR D N 1 ATOM 18126 C CA . TYR E 1 354 ? -13.591 -33.771 -19.177 1.00 105.11 ? 350 TYR D CA 1 ATOM 18127 C C . TYR E 1 354 ? -12.691 -34.981 -18.990 1.00 118.50 ? 350 TYR D C 1 ATOM 18128 O O . TYR E 1 354 ? -11.471 -34.892 -19.145 1.00 128.92 ? 350 TYR D O 1 ATOM 18129 C CB . TYR E 1 354 ? -13.897 -33.651 -20.662 1.00 104.13 ? 350 TYR D CB 1 ATOM 18130 C CG . TYR E 1 354 ? -14.187 -32.265 -21.169 1.00 104.82 ? 350 TYR D CG 1 ATOM 18131 C CD1 . TYR E 1 354 ? -15.331 -31.590 -20.789 1.00 99.45 ? 350 TYR D CD1 1 ATOM 18132 C CD2 . TYR E 1 354 ? -13.324 -31.643 -22.070 1.00 108.76 ? 350 TYR D CD2 1 ATOM 18133 C CE1 . TYR E 1 354 ? -15.597 -30.324 -21.270 1.00 96.76 ? 350 TYR D CE1 1 ATOM 18134 C CE2 . TYR E 1 354 ? -13.586 -30.378 -22.559 1.00 105.95 ? 350 TYR D CE2 1 ATOM 18135 C CZ . TYR E 1 354 ? -14.724 -29.724 -22.154 1.00 103.03 ? 350 TYR D CZ 1 ATOM 18136 O OH . TYR E 1 354 ? -14.987 -28.462 -22.640 1.00 111.27 ? 350 TYR D OH 1 ATOM 18137 N N . GLY E 1 355 ? -13.287 -36.130 -18.703 1.00 126.31 ? 351 GLY D N 1 ATOM 18138 C CA . GLY E 1 355 ? -12.491 -37.326 -18.520 1.00 125.51 ? 351 GLY D CA 1 ATOM 18139 C C . GLY E 1 355 ? -13.240 -38.603 -18.226 1.00 125.49 ? 351 GLY D C 1 ATOM 18140 O O . GLY E 1 355 ? -14.407 -38.767 -18.589 1.00 117.81 ? 351 GLY D O 1 ATOM 18141 N N . TYR E 1 356 ? -12.535 -39.506 -17.554 1.00 128.68 ? 352 TYR D N 1 ATOM 18142 C CA . TYR E 1 356 ? -12.965 -40.878 -17.394 1.00 125.96 ? 352 TYR D CA 1 ATOM 18143 C C . TYR E 1 356 ? -12.954 -41.302 -15.934 1.00 134.86 ? 352 TYR D C 1 ATOM 18144 O O . TYR E 1 356 ? -12.153 -40.814 -15.145 1.00 126.44 ? 352 TYR D O 1 ATOM 18145 C CB . TYR E 1 356 ? -12.006 -41.792 -18.158 1.00 117.32 ? 352 TYR D CB 1 ATOM 18146 C CG . TYR E 1 356 ? -11.783 -41.436 -19.619 1.00 103.99 ? 352 TYR D CG 1 ATOM 18147 C CD1 . TYR E 1 356 ? -12.704 -41.808 -20.593 1.00 97.43 ? 352 TYR D CD1 1 ATOM 18148 C CD2 . TYR E 1 356 ? -10.634 -40.765 -20.029 1.00 98.38 ? 352 TYR D CD2 1 ATOM 18149 C CE1 . TYR E 1 356 ? -12.499 -41.512 -21.936 1.00 94.92 ? 352 TYR D CE1 1 ATOM 18150 C CE2 . TYR E 1 356 ? -10.420 -40.463 -21.368 1.00 94.31 ? 352 TYR D CE2 1 ATOM 18151 C CZ . TYR E 1 356 ? -11.355 -40.836 -22.320 1.00 93.68 ? 352 TYR D CZ 1 ATOM 18152 O OH . TYR E 1 356 ? -11.161 -40.545 -23.651 1.00 84.98 ? 352 TYR D OH 1 ATOM 18153 N N . HIS E 1 357 ? -13.836 -42.236 -15.592 1.00 147.24 ? 353 HIS D N 1 ATOM 18154 C CA . HIS E 1 357 ? -13.711 -42.993 -14.353 1.00 156.84 ? 353 HIS D CA 1 ATOM 18155 C C . HIS E 1 357 ? -13.841 -44.482 -14.674 1.00 165.06 ? 353 HIS D C 1 ATOM 18156 O O . HIS E 1 357 ? -14.834 -44.904 -15.258 1.00 143.94 ? 353 HIS D O 1 ATOM 18157 C CB . HIS E 1 357 ? -14.762 -42.597 -13.321 1.00 156.59 ? 353 HIS D CB 1 ATOM 18158 C CG . HIS E 1 357 ? -14.769 -43.502 -12.128 1.00 157.01 ? 353 HIS D CG 1 ATOM 18159 N ND1 . HIS E 1 357 ? -15.439 -44.706 -12.120 1.00 150.77 ? 353 HIS D ND1 1 ATOM 18160 C CD2 . HIS E 1 357 ? -14.140 -43.411 -10.930 1.00 152.54 ? 353 HIS D CD2 1 ATOM 18161 C CE1 . HIS E 1 357 ? -15.242 -45.308 -10.961 1.00 147.42 ? 353 HIS D CE1 1 ATOM 18162 N NE2 . HIS E 1 357 ? -14.463 -44.542 -10.217 1.00 144.74 ? 353 HIS D NE2 1 ATOM 18163 N N . HIS E 1 358 ? -12.841 -45.264 -14.266 1.00 188.35 ? 354 HIS D N 1 ATOM 18164 C CA . HIS E 1 358 ? -12.777 -46.698 -14.567 1.00 191.11 ? 354 HIS D CA 1 ATOM 18165 C C . HIS E 1 358 ? -12.890 -47.510 -13.277 1.00 188.01 ? 354 HIS D C 1 ATOM 18166 O O . HIS E 1 358 ? -12.680 -46.975 -12.186 1.00 178.01 ? 354 HIS D O 1 ATOM 18167 C CB . HIS E 1 358 ? -11.460 -47.035 -15.287 1.00 191.28 ? 354 HIS D CB 1 ATOM 18168 C CG . HIS E 1 358 ? -10.249 -46.965 -14.403 1.00 190.49 ? 354 HIS D CG 1 ATOM 18169 N ND1 . HIS E 1 358 ? -9.545 -45.799 -14.187 1.00 189.92 ? 354 HIS D ND1 1 ATOM 18170 C CD2 . HIS E 1 358 ? -9.628 -47.918 -13.669 1.00 185.63 ? 354 HIS D CD2 1 ATOM 18171 C CE1 . HIS E 1 358 ? -8.542 -46.039 -13.362 1.00 181.24 ? 354 HIS D CE1 1 ATOM 18172 N NE2 . HIS E 1 358 ? -8.570 -47.317 -13.032 1.00 181.38 ? 354 HIS D NE2 1 ATOM 18173 N N . GLU E 1 359 ? -13.226 -48.791 -13.418 1.00 187.55 ? 355 GLU D N 1 ATOM 18174 C CA . GLU E 1 359 ? -13.180 -49.749 -12.306 1.00 186.23 ? 355 GLU D CA 1 ATOM 18175 C C . GLU E 1 359 ? -12.886 -51.167 -12.804 1.00 183.38 ? 355 GLU D C 1 ATOM 18176 O O . GLU E 1 359 ? -13.651 -51.725 -13.595 1.00 182.17 ? 355 GLU D O 1 ATOM 18177 C CB . GLU E 1 359 ? -14.494 -49.747 -11.529 1.00 180.75 ? 355 GLU D CB 1 ATOM 18178 C CG . GLU E 1 359 ? -14.502 -50.687 -10.330 1.00 171.74 ? 355 GLU D CG 1 ATOM 18179 C CD . GLU E 1 359 ? -15.739 -50.519 -9.467 1.00 161.39 ? 355 GLU D CD 1 ATOM 18180 O OE1 . GLU E 1 359 ? -16.827 -50.228 -10.016 1.00 157.53 ? 355 GLU D OE1 1 ATOM 18181 O OE2 . GLU E 1 359 ? -15.620 -50.679 -8.238 1.00 146.03 ? 355 GLU D OE2 1 ATOM 18182 N N . ASN E 1 360 ? -11.765 -51.726 -12.350 1.00 174.12 ? 356 ASN D N 1 ATOM 18183 C CA . ASN E 1 360 ? -11.380 -53.102 -12.663 1.00 168.77 ? 356 ASN D CA 1 ATOM 18184 C C . ASN E 1 360 ? -10.842 -53.783 -11.399 1.00 166.32 ? 356 ASN D C 1 ATOM 18185 O O . ASN E 1 360 ? -11.039 -53.268 -10.298 1.00 165.58 ? 356 ASN D O 1 ATOM 18186 C CB . ASN E 1 360 ? -10.389 -53.150 -13.855 1.00 166.98 ? 356 ASN D CB 1 ATOM 18187 C CG . ASN E 1 360 ? -9.130 -52.311 -13.644 1.00 162.70 ? 356 ASN D CG 1 ATOM 18188 O OD1 . ASN E 1 360 ? -8.870 -51.797 -12.556 1.00 152.69 ? 356 ASN D OD1 1 ATOM 18189 N ND2 . ASN E 1 360 ? -8.347 -52.156 -14.711 1.00 159.82 ? 356 ASN D ND2 1 ATOM 18190 N N . SER E 1 361 ? -10.193 -54.936 -11.544 1.00 162.92 ? 357 SER D N 1 ATOM 18191 C CA . SER E 1 361 ? -9.620 -55.653 -10.401 1.00 157.99 ? 357 SER D CA 1 ATOM 18192 C C . SER E 1 361 ? -8.369 -54.962 -9.805 1.00 155.14 ? 357 SER D C 1 ATOM 18193 O O . SER E 1 361 ? -8.039 -55.173 -8.633 1.00 142.33 ? 357 SER D O 1 ATOM 18194 C CB . SER E 1 361 ? -9.320 -57.104 -10.807 1.00 155.62 ? 357 SER D CB 1 ATOM 18195 O OG . SER E 1 361 ? -8.771 -57.843 -9.737 1.00 156.84 ? 357 SER D OG 1 ATOM 18196 N N . GLN E 1 362 ? -7.698 -54.121 -10.597 1.00 158.66 ? 358 GLN D N 1 ATOM 18197 C CA . GLN E 1 362 ? -6.563 -53.318 -10.105 1.00 160.17 ? 358 GLN D CA 1 ATOM 18198 C C . GLN E 1 362 ? -6.986 -51.986 -9.449 1.00 158.96 ? 358 GLN D C 1 ATOM 18199 O O . GLN E 1 362 ? -6.170 -51.072 -9.333 1.00 160.56 ? 358 GLN D O 1 ATOM 18200 C CB . GLN E 1 362 ? -5.588 -53.017 -11.250 1.00 159.48 ? 358 GLN D CB 1 ATOM 18201 C CG . GLN E 1 362 ? -4.933 -54.234 -11.872 1.00 159.25 ? 358 GLN D CG 1 ATOM 18202 C CD . GLN E 1 362 ? -4.837 -54.106 -13.382 1.00 157.68 ? 358 GLN D CD 1 ATOM 18203 O OE1 . GLN E 1 362 ? -5.858 -54.095 -14.069 1.00 154.30 ? 358 GLN D OE1 1 ATOM 18204 N NE2 . GLN E 1 362 ? -3.618 -54.013 -13.904 1.00 155.14 ? 358 GLN D NE2 1 ATOM 18205 N N . GLY E 1 363 ? -8.248 -51.870 -9.038 1.00 154.52 ? 359 GLY D N 1 ATOM 18206 C CA . GLY E 1 363 ? -8.740 -50.673 -8.358 1.00 146.39 ? 359 GLY D CA 1 ATOM 18207 C C . GLY E 1 363 ? -9.669 -49.850 -9.228 1.00 147.42 ? 359 GLY D C 1 ATOM 18208 O O . GLY E 1 363 ? -10.277 -50.358 -10.171 1.00 142.04 ? 359 GLY D O 1 ATOM 18209 N N . SER E 1 364 ? -9.780 -48.565 -8.904 1.00 155.41 ? 360 SER D N 1 ATOM 18210 C CA . SER E 1 364 ? -10.645 -47.634 -9.640 1.00 159.17 ? 360 SER D CA 1 ATOM 18211 C C . SER E 1 364 ? -10.109 -46.201 -9.512 1.00 159.46 ? 360 SER D C 1 ATOM 18212 O O . SER E 1 364 ? -9.155 -45.956 -8.779 1.00 159.71 ? 360 SER D O 1 ATOM 18213 C CB . SER E 1 364 ? -12.085 -47.728 -9.117 1.00 156.93 ? 360 SER D CB 1 ATOM 18214 O OG . SER E 1 364 ? -12.249 -47.048 -7.886 1.00 154.80 ? 360 SER D OG 1 ATOM 18215 N N . GLY E 1 365 ? -10.706 -45.252 -10.224 1.00 158.13 ? 361 GLY D N 1 ATOM 18216 C CA . GLY E 1 365 ? -10.267 -43.860 -10.115 1.00 153.06 ? 361 GLY D CA 1 ATOM 18217 C C . GLY E 1 365 ? -10.710 -42.964 -11.252 1.00 148.23 ? 361 GLY D C 1 ATOM 18218 O O . GLY E 1 365 ? -11.281 -43.426 -12.241 1.00 143.68 ? 361 GLY D O 1 ATOM 18219 N N . TYR E 1 366 ? -10.426 -41.675 -11.097 1.00 143.83 ? 362 TYR D N 1 ATOM 18220 C CA . TYR E 1 366 ? -10.754 -40.661 -12.092 1.00 138.26 ? 362 TYR D CA 1 ATOM 18221 C C . TYR E 1 366 ? -9.505 -40.158 -12.812 1.00 137.97 ? 362 TYR D C 1 ATOM 18222 O O . TYR E 1 366 ? -8.435 -40.086 -12.217 1.00 126.48 ? 362 TYR D O 1 ATOM 18223 C CB . TYR E 1 366 ? -11.377 -39.465 -11.400 1.00 138.68 ? 362 TYR D CB 1 ATOM 18224 C CG . TYR E 1 366 ? -12.655 -39.715 -10.635 1.00 134.16 ? 362 TYR D CG 1 ATOM 18225 C CD1 . TYR E 1 366 ? -13.888 -39.653 -11.280 1.00 130.83 ? 362 TYR D CD1 1 ATOM 18226 C CD2 . TYR E 1 366 ? -12.638 -39.939 -9.252 1.00 126.34 ? 362 TYR D CD2 1 ATOM 18227 C CE1 . TYR E 1 366 ? -15.069 -39.836 -10.582 1.00 125.66 ? 362 TYR D CE1 1 ATOM 18228 C CE2 . TYR E 1 366 ? -13.815 -40.121 -8.544 1.00 121.83 ? 362 TYR D CE2 1 ATOM 18229 C CZ . TYR E 1 366 ? -15.026 -40.068 -9.216 1.00 122.77 ? 362 TYR D CZ 1 ATOM 18230 O OH . TYR E 1 366 ? -16.204 -40.250 -8.544 1.00 113.82 ? 362 TYR D OH 1 ATOM 18231 N N . ALA E 1 367 ? -9.645 -39.771 -14.076 1.00 137.24 ? 363 ALA D N 1 ATOM 18232 C CA . ALA E 1 367 ? -8.520 -39.204 -14.828 1.00 142.80 ? 363 ALA D CA 1 ATOM 18233 C C . ALA E 1 367 ? -9.022 -38.357 -15.990 1.00 139.33 ? 363 ALA D C 1 ATOM 18234 O O . ALA E 1 367 ? -9.798 -38.847 -16.815 1.00 153.25 ? 363 ALA D O 1 ATOM 18235 C CB . ALA E 1 367 ? -7.605 -40.318 -15.333 1.00 144.48 ? 363 ALA D CB 1 ATOM 18236 N N . ALA E 1 368 ? -8.574 -37.104 -16.064 1.00 122.53 ? 364 ALA D N 1 ATOM 18237 C CA . ALA E 1 368 ? -9.023 -36.190 -17.117 1.00 119.17 ? 364 ALA D CA 1 ATOM 18238 C C . ALA E 1 368 ? -8.411 -36.534 -18.464 1.00 114.56 ? 364 ALA D C 1 ATOM 18239 O O . ALA E 1 368 ? -7.324 -37.092 -18.523 1.00 116.49 ? 364 ALA D O 1 ATOM 18240 C CB . ALA E 1 368 ? -8.671 -34.761 -16.759 1.00 123.18 ? 364 ALA D CB 1 ATOM 18241 N N . ASP E 1 369 ? -9.117 -36.211 -19.543 1.00 110.03 ? 365 ASP D N 1 ATOM 18242 C CA . ASP E 1 369 ? -8.549 -36.316 -20.884 1.00 113.98 ? 365 ASP D CA 1 ATOM 18243 C C . ASP E 1 369 ? -7.781 -35.032 -21.185 1.00 122.74 ? 365 ASP D C 1 ATOM 18244 O O . ASP E 1 369 ? -8.380 -33.997 -21.492 1.00 124.27 ? 365 ASP D O 1 ATOM 18245 C CB . ASP E 1 369 ? -9.638 -36.545 -21.931 1.00 112.09 ? 365 ASP D CB 1 ATOM 18246 C CG . ASP E 1 369 ? -9.074 -36.928 -23.283 1.00 113.50 ? 365 ASP D CG 1 ATOM 18247 O OD1 . ASP E 1 369 ? -8.595 -38.064 -23.420 1.00 120.37 ? 365 ASP D OD1 1 ATOM 18248 O OD2 . ASP E 1 369 ? -9.119 -36.118 -24.229 1.00 116.02 ? 365 ASP D OD2 1 ATOM 18249 N N . LYS E 1 370 ? -6.454 -35.108 -21.069 1.00 133.07 ? 366 LYS D N 1 ATOM 18250 C CA . LYS E 1 370 ? -5.572 -33.954 -21.258 1.00 128.43 ? 366 LYS D CA 1 ATOM 18251 C C . LYS E 1 370 ? -5.824 -33.238 -22.580 1.00 128.58 ? 366 LYS D C 1 ATOM 18252 O O . LYS E 1 370 ? -6.021 -32.033 -22.566 1.00 133.52 ? 366 LYS D O 1 ATOM 18253 C CB . LYS E 1 370 ? -4.100 -34.359 -21.154 1.00 124.76 ? 366 LYS D CB 1 ATOM 18254 C CG . LYS E 1 370 ? -3.596 -34.675 -19.750 1.00 120.43 ? 366 LYS D CG 1 ATOM 18255 C CD . LYS E 1 370 ? -3.938 -33.613 -18.705 1.00 119.25 ? 366 LYS D CD 1 ATOM 18256 C CE . LYS E 1 370 ? -3.380 -33.944 -17.270 1.00 121.37 ? 366 LYS D CE 1 ATOM 18257 N NZ . LYS E 1 370 ? -4.303 -34.615 -16.284 1.00 125.27 ? 366 LYS D NZ 1 ATOM 18258 N N . GLU E 1 371 ? -5.859 -33.978 -23.696 1.00 128.12 ? 367 GLU D N 1 ATOM 18259 C CA . GLU E 1 371 ? -5.955 -33.367 -25.039 1.00 132.33 ? 367 GLU D CA 1 ATOM 18260 C C . GLU E 1 371 ? -7.242 -32.516 -25.221 1.00 138.46 ? 367 GLU D C 1 ATOM 18261 O O . GLU E 1 371 ? -7.177 -31.391 -25.712 1.00 142.78 ? 367 GLU D O 1 ATOM 18262 C CB . GLU E 1 371 ? -5.813 -34.405 -26.207 1.00 133.61 ? 367 GLU D CB 1 ATOM 18263 C CG . GLU E 1 371 ? -7.095 -35.167 -26.549 1.00 142.50 ? 367 GLU D CG 1 ATOM 18264 C CD . GLU E 1 371 ? -7.001 -35.988 -27.829 1.00 145.84 ? 367 GLU D CD 1 ATOM 18265 O OE1 . GLU E 1 371 ? -6.699 -35.405 -28.894 1.00 146.84 ? 367 GLU D OE1 1 ATOM 18266 O OE2 . GLU E 1 371 ? -7.260 -37.216 -27.778 1.00 140.73 ? 367 GLU D OE2 1 ATOM 18267 N N . SER E 1 372 ? -8.405 -33.048 -24.836 1.00 140.76 ? 368 SER D N 1 ATOM 18268 C CA . SER E 1 372 ? -9.681 -32.329 -25.006 1.00 133.28 ? 368 SER D CA 1 ATOM 18269 C C . SER E 1 372 ? -9.887 -31.245 -23.935 1.00 127.82 ? 368 SER D C 1 ATOM 18270 O O . SER E 1 372 ? -10.491 -30.206 -24.217 1.00 128.49 ? 368 SER D O 1 ATOM 18271 C CB . SER E 1 372 ? -10.869 -33.302 -25.016 1.00 132.56 ? 368 SER D CB 1 ATOM 18272 O OG . SER E 1 372 ? -11.039 -33.895 -23.740 1.00 137.15 ? 368 SER D OG 1 ATOM 18273 N N . THR E 1 373 ? -9.426 -31.496 -22.708 1.00 119.74 ? 369 THR D N 1 ATOM 18274 C CA . THR E 1 373 ? -9.414 -30.462 -21.671 1.00 118.97 ? 369 THR D CA 1 ATOM 18275 C C . THR E 1 373 ? -8.587 -29.265 -22.148 1.00 125.51 ? 369 THR D C 1 ATOM 18276 O O . THR E 1 373 ? -9.059 -28.134 -22.102 1.00 138.94 ? 369 THR D O 1 ATOM 18277 C CB . THR E 1 373 ? -8.870 -30.995 -20.324 1.00 118.38 ? 369 THR D CB 1 ATOM 18278 O OG1 . THR E 1 373 ? -9.842 -31.863 -19.729 1.00 120.00 ? 369 THR D OG1 1 ATOM 18279 C CG2 . THR E 1 373 ? -8.569 -29.864 -19.339 1.00 114.17 ? 369 THR D CG2 1 ATOM 18280 N N . GLN E 1 374 ? -7.378 -29.518 -22.643 1.00 125.39 ? 370 GLN D N 1 ATOM 18281 C CA . GLN E 1 374 ? -6.468 -28.443 -23.064 1.00 123.67 ? 370 GLN D CA 1 ATOM 18282 C C . GLN E 1 374 ? -6.989 -27.655 -24.275 1.00 124.57 ? 370 GLN D C 1 ATOM 18283 O O . GLN E 1 374 ? -6.897 -26.434 -24.300 1.00 130.19 ? 370 GLN D O 1 ATOM 18284 C CB . GLN E 1 374 ? -5.070 -29.002 -23.365 1.00 121.43 ? 370 GLN D CB 1 ATOM 18285 C CG . GLN E 1 374 ? -3.970 -27.957 -23.435 1.00 118.39 ? 370 GLN D CG 1 ATOM 18286 C CD . GLN E 1 374 ? -3.924 -27.085 -22.189 1.00 115.13 ? 370 GLN D CD 1 ATOM 18287 O OE1 . GLN E 1 374 ? -3.787 -27.584 -21.072 1.00 103.61 ? 370 GLN D OE1 1 ATOM 18288 N NE2 . GLN E 1 374 ? -4.044 -25.777 -22.378 1.00 115.33 ? 370 GLN D NE2 1 ATOM 18289 N N . LYS E 1 375 ? -7.544 -28.354 -25.264 1.00 123.60 ? 371 LYS D N 1 ATOM 18290 C CA . LYS E 1 375 ? -8.138 -27.717 -26.450 1.00 119.32 ? 371 LYS D CA 1 ATOM 18291 C C . LYS E 1 375 ? -9.273 -26.761 -26.068 1.00 121.86 ? 371 LYS D C 1 ATOM 18292 O O . LYS E 1 375 ? -9.385 -25.687 -26.639 1.00 125.35 ? 371 LYS D O 1 ATOM 18293 C CB . LYS E 1 375 ? -8.652 -28.784 -27.420 1.00 113.72 ? 371 LYS D CB 1 ATOM 18294 C CG . LYS E 1 375 ? -9.239 -28.273 -28.727 1.00 110.05 ? 371 LYS D CG 1 ATOM 18295 C CD . LYS E 1 375 ? -9.721 -29.449 -29.577 1.00 109.02 ? 371 LYS D CD 1 ATOM 18296 C CE . LYS E 1 375 ? -11.123 -29.249 -30.147 1.00 103.04 ? 371 LYS D CE 1 ATOM 18297 N NZ . LYS E 1 375 ? -11.118 -28.323 -31.308 1.00 101.34 ? 371 LYS D NZ 1 ATOM 18298 N N . ALA E 1 376 ? -10.092 -27.150 -25.090 1.00 119.88 ? 372 ALA D N 1 ATOM 18299 C CA . ALA E 1 376 ? -11.164 -26.295 -24.568 1.00 115.07 ? 372 ALA D CA 1 ATOM 18300 C C . ALA E 1 376 ? -10.632 -25.128 -23.732 1.00 117.31 ? 372 ALA D C 1 ATOM 18301 O O . ALA E 1 376 ? -11.147 -24.023 -23.840 1.00 115.44 ? 372 ALA D O 1 ATOM 18302 C CB . ALA E 1 376 ? -12.146 -27.113 -23.745 1.00 115.61 ? 372 ALA D CB 1 ATOM 18303 N N . ILE E 1 377 ? -9.624 -25.370 -22.891 1.00 116.08 ? 373 ILE D N 1 ATOM 18304 C CA . ILE E 1 377 ? -8.984 -24.290 -22.110 1.00 114.06 ? 373 ILE D CA 1 ATOM 18305 C C . ILE E 1 377 ? -8.429 -23.219 -23.062 1.00 121.96 ? 373 ILE D C 1 ATOM 18306 O O . ILE E 1 377 ? -8.649 -22.027 -22.862 1.00 119.40 ? 373 ILE D O 1 ATOM 18307 C CB . ILE E 1 377 ? -7.841 -24.817 -21.207 1.00 104.64 ? 373 ILE D CB 1 ATOM 18308 C CG1 . ILE E 1 377 ? -8.391 -25.848 -20.192 1.00 100.75 ? 373 ILE D CG1 1 ATOM 18309 C CG2 . ILE E 1 377 ? -7.091 -23.658 -20.549 1.00 96.48 ? 373 ILE D CG2 1 ATOM 18310 C CD1 . ILE E 1 377 ? -8.412 -25.432 -18.736 1.00 92.09 ? 373 ILE D CD1 1 ATOM 18311 N N . ASP E 1 378 ? -7.751 -23.658 -24.122 1.00 131.01 ? 374 ASP D N 1 ATOM 18312 C CA . ASP E 1 378 ? -7.168 -22.742 -25.111 1.00 134.09 ? 374 ASP D CA 1 ATOM 18313 C C . ASP E 1 378 ? -8.228 -21.939 -25.882 1.00 133.77 ? 374 ASP D C 1 ATOM 18314 O O . ASP E 1 378 ? -8.056 -20.749 -26.096 1.00 136.54 ? 374 ASP D O 1 ATOM 18315 C CB . ASP E 1 378 ? -6.259 -23.497 -26.092 1.00 135.37 ? 374 ASP D CB 1 ATOM 18316 C CG . ASP E 1 378 ? -5.034 -24.095 -25.415 1.00 138.39 ? 374 ASP D CG 1 ATOM 18317 O OD1 . ASP E 1 378 ? -4.762 -23.748 -24.237 1.00 146.17 ? 374 ASP D OD1 1 ATOM 18318 O OD2 . ASP E 1 378 ? -4.341 -24.914 -26.061 1.00 142.51 ? 374 ASP D OD2 1 ATOM 18319 N N . GLY E 1 379 ? -9.317 -22.590 -26.290 1.00 127.84 ? 375 GLY D N 1 ATOM 18320 C CA . GLY E 1 379 ? -10.428 -21.912 -26.967 1.00 120.00 ? 375 GLY D CA 1 ATOM 18321 C C . GLY E 1 379 ? -11.094 -20.833 -26.123 1.00 117.86 ? 375 GLY D C 1 ATOM 18322 O O . GLY E 1 379 ? -11.449 -19.777 -26.637 1.00 119.96 ? 375 GLY D O 1 ATOM 18323 N N . ILE E 1 380 ? -11.254 -21.104 -24.828 1.00 113.17 ? 376 ILE D N 1 ATOM 18324 C CA . ILE E 1 380 ? -11.860 -20.163 -23.882 1.00 113.91 ? 376 ILE D CA 1 ATOM 18325 C C . ILE E 1 380 ? -10.918 -19.009 -23.598 1.00 109.70 ? 376 ILE D C 1 ATOM 18326 O O . ILE E 1 380 ? -11.325 -17.858 -23.632 1.00 107.47 ? 376 ILE D O 1 ATOM 18327 C CB . ILE E 1 380 ? -12.216 -20.853 -22.538 1.00 118.84 ? 376 ILE D CB 1 ATOM 18328 C CG1 . ILE E 1 380 ? -13.307 -21.919 -22.742 1.00 126.44 ? 376 ILE D CG1 1 ATOM 18329 C CG2 . ILE E 1 380 ? -12.656 -19.846 -21.483 1.00 113.92 ? 376 ILE D CG2 1 ATOM 18330 C CD1 . ILE E 1 380 ? -14.584 -21.429 -23.404 1.00 131.75 ? 376 ILE D CD1 1 ATOM 18331 N N . THR E 1 381 ? -9.667 -19.331 -23.292 1.00 112.50 ? 377 THR D N 1 ATOM 18332 C CA . THR E 1 381 ? -8.640 -18.312 -23.087 1.00 113.33 ? 377 THR D CA 1 ATOM 18333 C C . THR E 1 381 ? -8.557 -17.389 -24.300 1.00 109.32 ? 377 THR D C 1 ATOM 18334 O O . THR E 1 381 ? -8.452 -16.185 -24.155 1.00 112.87 ? 377 THR D O 1 ATOM 18335 C CB . THR E 1 381 ? -7.254 -18.941 -22.831 1.00 112.14 ? 377 THR D CB 1 ATOM 18336 O OG1 . THR E 1 381 ? -7.392 -19.996 -21.881 1.00 114.61 ? 377 THR D OG1 1 ATOM 18337 C CG2 . THR E 1 381 ? -6.255 -17.922 -22.287 1.00 105.82 ? 377 THR D CG2 1 ATOM 18338 N N . ASN E 1 382 ? -8.591 -17.964 -25.493 1.00 108.14 ? 378 ASN D N 1 ATOM 18339 C CA . ASN E 1 382 ? -8.590 -17.183 -26.723 1.00 117.16 ? 378 ASN D CA 1 ATOM 18340 C C . ASN E 1 382 ? -9.827 -16.294 -26.826 1.00 120.80 ? 378 ASN D C 1 ATOM 18341 O O . ASN E 1 382 ? -9.721 -15.132 -27.198 1.00 122.45 ? 378 ASN D O 1 ATOM 18342 C CB . ASN E 1 382 ? -8.526 -18.095 -27.954 1.00 120.05 ? 378 ASN D CB 1 ATOM 18343 C CG . ASN E 1 382 ? -7.837 -17.428 -29.136 1.00 118.35 ? 378 ASN D CG 1 ATOM 18344 O OD1 . ASN E 1 382 ? -6.659 -17.096 -29.067 1.00 117.56 ? 378 ASN D OD1 1 ATOM 18345 N ND2 . ASN E 1 382 ? -8.582 -17.204 -30.220 1.00 118.94 ? 378 ASN D ND2 1 ATOM 18346 N N . LYS E 1 383 ? -11.000 -16.862 -26.538 1.00 125.97 ? 379 LYS D N 1 ATOM 18347 C CA . LYS E 1 383 ? -12.259 -16.102 -26.504 1.00 121.20 ? 379 LYS D CA 1 ATOM 18348 C C . LYS E 1 383 ? -12.150 -14.893 -25.574 1.00 114.08 ? 379 LYS D C 1 ATOM 18349 O O . LYS E 1 383 ? -12.463 -13.775 -25.981 1.00 105.56 ? 379 LYS D O 1 ATOM 18350 C CB . LYS E 1 383 ? -13.428 -16.997 -26.079 1.00 127.19 ? 379 LYS D CB 1 ATOM 18351 C CG . LYS E 1 383 ? -14.788 -16.304 -26.055 1.00 133.12 ? 379 LYS D CG 1 ATOM 18352 C CD . LYS E 1 383 ? -15.916 -17.236 -25.623 1.00 146.93 ? 379 LYS D CD 1 ATOM 18353 C CE . LYS E 1 383 ? -16.146 -18.365 -26.623 1.00 159.48 ? 379 LYS D CE 1 ATOM 18354 N NZ . LYS E 1 383 ? -17.442 -19.076 -26.428 1.00 164.05 ? 379 LYS D NZ 1 ATOM 18355 N N . VAL E 1 384 ? -11.687 -15.114 -24.341 1.00 103.82 ? 380 VAL D N 1 ATOM 18356 C CA . VAL E 1 384 ? -11.517 -14.018 -23.383 1.00 96.51 ? 380 VAL D CA 1 ATOM 18357 C C . VAL E 1 384 ? -10.607 -12.930 -23.973 1.00 91.89 ? 380 VAL D C 1 ATOM 18358 O O . VAL E 1 384 ? -10.978 -11.769 -24.059 1.00 91.93 ? 380 VAL D O 1 ATOM 18359 C CB . VAL E 1 384 ? -10.961 -14.523 -22.035 1.00 94.27 ? 380 VAL D CB 1 ATOM 18360 C CG1 . VAL E 1 384 ? -10.474 -13.368 -21.170 1.00 87.24 ? 380 VAL D CG1 1 ATOM 18361 C CG2 . VAL E 1 384 ? -12.023 -15.324 -21.291 1.00 98.11 ? 380 VAL D CG2 1 ATOM 18362 N N . ASN E 1 385 ? -9.433 -13.323 -24.429 1.00 92.38 ? 381 ASN D N 1 ATOM 18363 C CA . ASN E 1 385 ? -8.500 -12.378 -25.042 1.00 93.68 ? 381 ASN D CA 1 ATOM 18364 C C . ASN E 1 385 ? -9.028 -11.703 -26.305 1.00 94.31 ? 381 ASN D C 1 ATOM 18365 O O . ASN E 1 385 ? -8.697 -10.556 -26.555 1.00 99.11 ? 381 ASN D O 1 ATOM 18366 C CB . ASN E 1 385 ? -7.158 -13.056 -25.327 1.00 94.70 ? 381 ASN D CB 1 ATOM 18367 C CG . ASN E 1 385 ? -6.421 -13.408 -24.055 1.00 97.12 ? 381 ASN D CG 1 ATOM 18368 O OD1 . ASN E 1 385 ? -6.706 -12.845 -22.987 1.00 103.44 ? 381 ASN D OD1 1 ATOM 18369 N ND2 . ASN E 1 385 ? -5.505 -14.365 -24.142 1.00 93.60 ? 381 ASN D ND2 1 ATOM 18370 N N . SER E 1 386 ? -9.820 -12.415 -27.103 1.00 93.70 ? 382 SER D N 1 ATOM 18371 C CA . SER E 1 386 ? -10.458 -11.831 -28.294 1.00 98.02 ? 382 SER D CA 1 ATOM 18372 C C . SER E 1 386 ? -11.452 -10.753 -27.898 1.00 101.11 ? 382 SER D C 1 ATOM 18373 O O . SER E 1 386 ? -11.502 -9.681 -28.500 1.00 102.96 ? 382 SER D O 1 ATOM 18374 C CB . SER E 1 386 ? -11.169 -12.901 -29.115 1.00 101.72 ? 382 SER D CB 1 ATOM 18375 O OG . SER E 1 386 ? -10.225 -13.705 -29.805 1.00 105.03 ? 382 SER D OG 1 ATOM 18376 N N . ILE E 1 387 ? -12.233 -11.033 -26.864 1.00 103.66 ? 383 ILE D N 1 ATOM 18377 C CA . ILE E 1 387 ? -13.127 -10.030 -26.296 1.00 101.88 ? 383 ILE D CA 1 ATOM 18378 C C . ILE E 1 387 ? -12.336 -8.827 -25.789 1.00 99.82 ? 383 ILE D C 1 ATOM 18379 O O . ILE E 1 387 ? -12.603 -7.708 -26.206 1.00 98.62 ? 383 ILE D O 1 ATOM 18380 C CB . ILE E 1 387 ? -14.000 -10.643 -25.185 1.00 106.36 ? 383 ILE D CB 1 ATOM 18381 C CG1 . ILE E 1 387 ? -15.057 -11.533 -25.844 1.00 113.99 ? 383 ILE D CG1 1 ATOM 18382 C CG2 . ILE E 1 387 ? -14.661 -9.568 -24.343 1.00 100.43 ? 383 ILE D CG2 1 ATOM 18383 C CD1 . ILE E 1 387 ? -15.788 -12.454 -24.900 1.00 114.53 ? 383 ILE D CD1 1 ATOM 18384 N N . ILE E 1 388 ? -11.344 -9.068 -24.933 1.00 93.59 ? 384 ILE D N 1 ATOM 18385 C CA . ILE E 1 388 ? -10.462 -7.988 -24.461 1.00 92.83 ? 384 ILE D CA 1 ATOM 18386 C C . ILE E 1 388 ? -9.928 -7.152 -25.655 1.00 87.56 ? 384 ILE D C 1 ATOM 18387 O O . ILE E 1 388 ? -9.912 -5.924 -25.632 1.00 85.92 ? 384 ILE D O 1 ATOM 18388 C CB . ILE E 1 388 ? -9.162 -8.513 -23.747 1.00 91.29 ? 384 ILE D CB 1 ATOM 18389 C CG1 . ILE E 1 388 ? -9.240 -9.370 -22.497 1.00 94.92 ? 384 ILE D CG1 1 ATOM 18390 C CG2 . ILE E 1 388 ? -8.208 -7.400 -23.446 1.00 87.18 ? 384 ILE D CG2 1 ATOM 18391 C CD1 . ILE E 1 388 ? -10.433 -9.165 -21.656 1.00 99.88 ? 384 ILE D CD1 1 ATOM 18392 N N . ASP E 1 389 ? -9.468 -7.834 -26.695 1.00 91.09 ? 385 ASP D N 1 ATOM 18393 C CA . ASP E 1 389 ? -8.919 -7.170 -27.873 1.00 98.73 ? 385 ASP D CA 1 ATOM 18394 C C . ASP E 1 389 ? -9.959 -6.287 -28.596 1.00 92.65 ? 385 ASP D C 1 ATOM 18395 O O . ASP E 1 389 ? -9.664 -5.143 -28.935 1.00 89.11 ? 385 ASP D O 1 ATOM 18396 C CB . ASP E 1 389 ? -8.329 -8.216 -28.844 1.00 106.99 ? 385 ASP D CB 1 ATOM 18397 C CG . ASP E 1 389 ? -7.693 -7.583 -30.086 1.00 111.28 ? 385 ASP D CG 1 ATOM 18398 O OD1 . ASP E 1 389 ? -6.722 -6.824 -29.909 1.00 121.40 ? 385 ASP D OD1 1 ATOM 18399 O OD2 . ASP E 1 389 ? -8.157 -7.830 -31.227 1.00 101.68 ? 385 ASP D OD2 1 ATOM 18400 N N . LYS E 1 390 ? -11.167 -6.806 -28.820 1.00 88.39 ? 386 LYS D N 1 ATOM 18401 C CA . LYS E 1 390 ? -12.176 -6.070 -29.593 1.00 93.94 ? 386 LYS D CA 1 ATOM 18402 C C . LYS E 1 390 ? -12.815 -4.925 -28.823 1.00 92.70 ? 386 LYS D C 1 ATOM 18403 O O . LYS E 1 390 ? -13.424 -4.041 -29.415 1.00 89.74 ? 386 LYS D O 1 ATOM 18404 C CB . LYS E 1 390 ? -13.279 -6.997 -30.109 1.00 98.28 ? 386 LYS D CB 1 ATOM 18405 C CG . LYS E 1 390 ? -12.825 -8.030 -31.132 1.00 111.97 ? 386 LYS D CG 1 ATOM 18406 C CD . LYS E 1 390 ? -11.954 -7.480 -32.266 1.00 118.71 ? 386 LYS D CD 1 ATOM 18407 C CE . LYS E 1 390 ? -11.065 -8.581 -32.835 1.00 126.60 ? 386 LYS D CE 1 ATOM 18408 N NZ . LYS E 1 390 ? -10.274 -8.169 -34.029 1.00 129.01 ? 386 LYS D NZ 1 ATOM 18409 N N . MET E 1 391 ? -12.679 -4.950 -27.503 1.00 91.56 ? 387 MET D N 1 ATOM 18410 C CA . MET E 1 391 ? -13.215 -3.903 -26.649 1.00 84.67 ? 387 MET D CA 1 ATOM 18411 C C . MET E 1 391 ? -12.136 -2.909 -26.272 1.00 79.07 ? 387 MET D C 1 ATOM 18412 O O . MET E 1 391 ? -12.303 -2.150 -25.334 1.00 68.85 ? 387 MET D O 1 ATOM 18413 C CB . MET E 1 391 ? -13.797 -4.537 -25.385 1.00 86.28 ? 387 MET D CB 1 ATOM 18414 C CG . MET E 1 391 ? -14.952 -5.479 -25.668 1.00 84.90 ? 387 MET D CG 1 ATOM 18415 S SD . MET E 1 391 ? -16.399 -4.493 -26.118 1.00 81.26 ? 387 MET D SD 1 ATOM 18416 C CE . MET E 1 391 ? -17.663 -5.745 -26.146 1.00 80.47 ? 387 MET D CE 1 ATOM 18417 N N . ASN E 1 392 ? -11.042 -2.901 -27.025 1.00 83.54 ? 388 ASN D N 1 ATOM 18418 C CA . ASN E 1 392 ? -9.875 -2.116 -26.687 1.00 88.43 ? 388 ASN D CA 1 ATOM 18419 C C . ASN E 1 392 ? -9.895 -0.702 -27.273 1.00 81.33 ? 388 ASN D C 1 ATOM 18420 O O . ASN E 1 392 ? -8.889 -0.213 -27.768 1.00 93.70 ? 388 ASN D O 1 ATOM 18421 C CB . ASN E 1 392 ? -8.617 -2.864 -27.131 1.00 91.32 ? 388 ASN D CB 1 ATOM 18422 C CG . ASN E 1 392 ? -7.387 -2.432 -26.372 1.00 96.89 ? 388 ASN D CG 1 ATOM 18423 O OD1 . ASN E 1 392 ? -7.465 -1.639 -25.425 1.00 99.52 ? 388 ASN D OD1 1 ATOM 18424 N ND2 . ASN E 1 392 ? -6.236 -2.930 -26.799 1.00 102.50 ? 388 ASN D ND2 1 ATOM 18425 N N . THR E 1 393 ? -11.048 -0.060 -27.209 1.00 75.47 ? 389 THR D N 1 ATOM 18426 C CA . THR E 1 393 ? -11.194 1.354 -27.571 1.00 78.92 ? 389 THR D CA 1 ATOM 18427 C C . THR E 1 393 ? -12.114 1.974 -26.516 1.00 77.35 ? 389 THR D C 1 ATOM 18428 O O . THR E 1 393 ? -12.880 1.248 -25.873 1.00 75.17 ? 389 THR D O 1 ATOM 18429 C CB . THR E 1 393 ? -11.824 1.564 -28.980 1.00 81.32 ? 389 THR D CB 1 ATOM 18430 O OG1 . THR E 1 393 ? -13.201 1.133 -28.990 1.00 77.80 ? 389 THR D OG1 1 ATOM 18431 C CG2 . THR E 1 393 ? -11.032 0.842 -30.071 1.00 79.61 ? 389 THR D CG2 1 ATOM 18432 N N . GLN E 1 394 ? -12.061 3.295 -26.347 1.00 78.21 ? 390 GLN D N 1 ATOM 18433 C CA . GLN E 1 394 ? -12.984 3.983 -25.429 1.00 80.87 ? 390 GLN D CA 1 ATOM 18434 C C . GLN E 1 394 ? -13.619 5.220 -26.029 1.00 81.83 ? 390 GLN D C 1 ATOM 18435 O O . GLN E 1 394 ? -12.945 6.054 -26.647 1.00 81.94 ? 390 GLN D O 1 ATOM 18436 C CB . GLN E 1 394 ? -12.297 4.388 -24.126 1.00 79.55 ? 390 GLN D CB 1 ATOM 18437 C CG . GLN E 1 394 ? -11.702 3.219 -23.358 1.00 80.91 ? 390 GLN D CG 1 ATOM 18438 C CD . GLN E 1 394 ? -10.356 2.786 -23.903 1.00 75.30 ? 390 GLN D CD 1 ATOM 18439 O OE1 . GLN E 1 394 ? -9.524 3.616 -24.280 1.00 72.25 ? 390 GLN D OE1 1 ATOM 18440 N NE2 . GLN E 1 394 ? -10.145 1.475 -23.971 1.00 74.66 ? 390 GLN D NE2 1 ATOM 18441 N N . PHE E 1 395 ? -14.931 5.345 -25.845 1.00 78.60 ? 391 PHE D N 1 ATOM 18442 C CA . PHE E 1 395 ? -15.565 6.638 -26.000 1.00 71.65 ? 391 PHE D CA 1 ATOM 18443 C C . PHE E 1 395 ? -15.173 7.469 -24.769 1.00 68.82 ? 391 PHE D C 1 ATOM 18444 O O . PHE E 1 395 ? -15.191 6.952 -23.648 1.00 64.51 ? 391 PHE D O 1 ATOM 18445 C CB . PHE E 1 395 ? -17.080 6.540 -26.127 1.00 67.19 ? 391 PHE D CB 1 ATOM 18446 C CG . PHE E 1 395 ? -17.725 7.880 -26.156 1.00 66.11 ? 391 PHE D CG 1 ATOM 18447 C CD1 . PHE E 1 395 ? -17.599 8.689 -27.268 1.00 63.47 ? 391 PHE D CD1 1 ATOM 18448 C CD2 . PHE E 1 395 ? -18.366 8.378 -25.026 1.00 63.21 ? 391 PHE D CD2 1 ATOM 18449 C CE1 . PHE E 1 395 ? -18.151 9.951 -27.272 1.00 65.52 ? 391 PHE D CE1 1 ATOM 18450 C CE2 . PHE E 1 395 ? -18.913 9.637 -25.019 1.00 61.73 ? 391 PHE D CE2 1 ATOM 18451 C CZ . PHE E 1 395 ? -18.806 10.425 -26.144 1.00 68.02 ? 391 PHE D CZ 1 ATOM 18452 N N . GLU E 1 396 ? -14.824 8.737 -24.993 1.00 67.58 ? 392 GLU D N 1 ATOM 18453 C CA . GLU E 1 396 ? -14.293 9.608 -23.947 1.00 73.91 ? 392 GLU D CA 1 ATOM 18454 C C . GLU E 1 396 ? -15.150 10.851 -23.725 1.00 69.95 ? 392 GLU D C 1 ATOM 18455 O O . GLU E 1 396 ? -15.049 11.826 -24.456 1.00 79.92 ? 392 GLU D O 1 ATOM 18456 C CB . GLU E 1 396 ? -12.837 9.978 -24.272 1.00 78.10 ? 392 GLU D CB 1 ATOM 18457 C CG . GLU E 1 396 ? -11.897 8.820 -23.928 1.00 85.82 ? 392 GLU D CG 1 ATOM 18458 C CD . GLU E 1 396 ? -10.491 8.923 -24.510 1.00 92.30 ? 392 GLU D CD 1 ATOM 18459 O OE1 . GLU E 1 396 ? -10.193 8.201 -25.494 1.00 103.18 ? 392 GLU D OE1 1 ATOM 18460 O OE2 . GLU E 1 396 ? -9.677 9.704 -23.971 1.00 91.75 ? 392 GLU D OE2 1 ATOM 18461 N N . ALA E 1 397 ? -16.016 10.791 -22.716 1.00 63.84 ? 393 ALA D N 1 ATOM 18462 C CA . ALA E 1 397 ? -16.816 11.942 -22.303 1.00 61.48 ? 393 ALA D CA 1 ATOM 18463 C C . ALA E 1 397 ? -15.913 13.053 -21.778 1.00 60.21 ? 393 ALA D C 1 ATOM 18464 O O . ALA E 1 397 ? -14.889 12.773 -21.180 1.00 61.20 ? 393 ALA D O 1 ATOM 18465 C CB . ALA E 1 397 ? -17.837 11.522 -21.241 1.00 60.13 ? 393 ALA D CB 1 ATOM 18466 N N . VAL E 1 398 ? -16.318 14.304 -21.983 1.00 61.60 ? 394 VAL D N 1 ATOM 18467 C CA . VAL E 1 398 ? -15.548 15.449 -21.521 1.00 57.64 ? 394 VAL D CA 1 ATOM 18468 C C . VAL E 1 398 ? -16.424 16.376 -20.705 1.00 55.94 ? 394 VAL D C 1 ATOM 18469 O O . VAL E 1 398 ? -17.596 16.540 -20.969 1.00 60.90 ? 394 VAL D O 1 ATOM 18470 C CB . VAL E 1 398 ? -14.917 16.201 -22.697 1.00 63.27 ? 394 VAL D CB 1 ATOM 18471 C CG1 . VAL E 1 398 ? -14.276 17.499 -22.238 1.00 69.09 ? 394 VAL D CG1 1 ATOM 18472 C CG2 . VAL E 1 398 ? -13.863 15.324 -23.355 1.00 63.83 ? 394 VAL D CG2 1 ATOM 18473 N N . GLU E 1 399 ? -15.833 16.968 -19.690 1.00 58.68 ? 395 GLU D N 1 ATOM 18474 C CA . GLU E 1 399 ? -16.517 17.888 -18.785 1.00 63.97 ? 395 GLU D CA 1 ATOM 18475 C C . GLU E 1 399 ? -16.408 19.364 -19.233 1.00 62.75 ? 395 GLU D C 1 ATOM 18476 O O . GLU E 1 399 ? -16.127 20.259 -18.413 1.00 74.28 ? 395 GLU D O 1 ATOM 18477 C CB . GLU E 1 399 ? -15.938 17.763 -17.376 1.00 76.10 ? 395 GLU D CB 1 ATOM 18478 C CG . GLU E 1 399 ? -16.442 16.551 -16.563 1.00 84.10 ? 395 GLU D CG 1 ATOM 18479 C CD . GLU E 1 399 ? -16.640 16.848 -15.066 1.00 101.22 ? 395 GLU D CD 1 ATOM 18480 O OE1 . GLU E 1 399 ? -15.696 17.319 -14.368 1.00 106.33 ? 395 GLU D OE1 1 ATOM 18481 O OE2 . GLU E 1 399 ? -17.757 16.600 -14.562 1.00 110.19 ? 395 GLU D OE2 1 ATOM 18482 N N . HIS E 1 400 ? -16.631 19.650 -20.510 1.00 53.13 ? 396 HIS D N 1 ATOM 18483 C CA . HIS E 1 400 ? -16.630 21.040 -20.953 1.00 49.88 ? 396 HIS D CA 1 ATOM 18484 C C . HIS E 1 400 ? -17.852 21.707 -20.365 1.00 46.76 ? 396 HIS D C 1 ATOM 18485 O O . HIS E 1 400 ? -18.833 21.039 -20.080 1.00 47.95 ? 396 HIS D O 1 ATOM 18486 C CB . HIS E 1 400 ? -16.737 21.155 -22.461 1.00 49.75 ? 396 HIS D CB 1 ATOM 18487 C CG . HIS E 1 400 ? -15.487 20.858 -23.192 1.00 49.04 ? 396 HIS D CG 1 ATOM 18488 N ND1 . HIS E 1 400 ? -14.232 21.181 -22.708 1.00 47.51 ? 396 HIS D ND1 1 ATOM 18489 C CD2 . HIS E 1 400 ? -15.300 20.279 -24.400 1.00 49.59 ? 396 HIS D CD2 1 ATOM 18490 C CE1 . HIS E 1 400 ? -13.321 20.808 -23.586 1.00 50.03 ? 396 HIS D CE1 1 ATOM 18491 N NE2 . HIS E 1 400 ? -13.944 20.265 -24.623 1.00 55.76 ? 396 HIS D NE2 1 ATOM 18492 N N . GLU E 1 401 ? -17.808 23.022 -20.257 1.00 43.98 ? 397 GLU D N 1 ATOM 18493 C CA . GLU E 1 401 ? -18.911 23.750 -19.726 1.00 45.01 ? 397 GLU D CA 1 ATOM 18494 C C . GLU E 1 401 ? -19.672 24.489 -20.782 1.00 42.95 ? 397 GLU D C 1 ATOM 18495 O O . GLU E 1 401 ? -19.136 24.840 -21.853 1.00 41.70 ? 397 GLU D O 1 ATOM 18496 C CB . GLU E 1 401 ? -18.434 24.699 -18.634 1.00 48.03 ? 397 GLU D CB 1 ATOM 18497 C CG . GLU E 1 401 ? -18.037 23.918 -17.391 1.00 51.69 ? 397 GLU D CG 1 ATOM 18498 C CD . GLU E 1 401 ? -17.805 24.777 -16.166 1.00 55.52 ? 397 GLU D CD 1 ATOM 18499 O OE1 . GLU E 1 401 ? -17.771 26.027 -16.300 1.00 55.86 ? 397 GLU D OE1 1 ATOM 18500 O OE2 . GLU E 1 401 ? -17.628 24.175 -15.066 1.00 58.47 ? 397 GLU D OE2 1 ATOM 18501 N N . PHE E 1 402 ? -20.935 24.743 -20.455 1.00 41.87 ? 398 PHE D N 1 ATOM 18502 C CA . PHE E 1 402 ? -21.852 25.421 -21.354 1.00 43.30 ? 398 PHE D CA 1 ATOM 18503 C C . PHE E 1 402 ? -22.579 26.509 -20.595 1.00 44.14 ? 398 PHE D C 1 ATOM 18504 O O . PHE E 1 402 ? -22.987 26.326 -19.464 1.00 47.66 ? 398 PHE D O 1 ATOM 18505 C CB . PHE E 1 402 ? -22.822 24.410 -21.963 1.00 42.79 ? 398 PHE D CB 1 ATOM 18506 C CG . PHE E 1 402 ? -22.139 23.378 -22.803 1.00 42.76 ? 398 PHE D CG 1 ATOM 18507 C CD1 . PHE E 1 402 ? -21.660 23.699 -24.044 1.00 42.05 ? 398 PHE D CD1 1 ATOM 18508 C CD2 . PHE E 1 402 ? -21.882 22.104 -22.300 1.00 47.40 ? 398 PHE D CD2 1 ATOM 18509 C CE1 . PHE E 1 402 ? -20.994 22.763 -24.810 1.00 42.93 ? 398 PHE D CE1 1 ATOM 18510 C CE2 . PHE E 1 402 ? -21.206 21.147 -23.057 1.00 48.13 ? 398 PHE D CE2 1 ATOM 18511 C CZ . PHE E 1 402 ? -20.764 21.485 -24.324 1.00 45.12 ? 398 PHE D CZ 1 ATOM 18512 N N . SER E 1 403 ? -22.745 27.661 -21.214 1.00 47.39 ? 399 SER D N 1 ATOM 18513 C CA . SER E 1 403 ? -23.451 28.746 -20.564 1.00 45.75 ? 399 SER D CA 1 ATOM 18514 C C . SER E 1 403 ? -24.949 28.437 -20.554 1.00 48.00 ? 399 SER D C 1 ATOM 18515 O O . SER E 1 403 ? -25.434 27.468 -21.163 1.00 42.55 ? 399 SER D O 1 ATOM 18516 C CB . SER E 1 403 ? -23.189 30.053 -21.298 1.00 45.35 ? 399 SER D CB 1 ATOM 18517 O OG . SER E 1 403 ? -23.832 30.051 -22.570 1.00 44.10 ? 399 SER D OG 1 ATOM 18518 N N . ASN E 1 404 ? -25.675 29.304 -19.860 1.00 53.70 ? 400 ASN D N 1 ATOM 18519 C CA . ASN E 1 404 ? -27.143 29.262 -19.829 1.00 53.76 ? 400 ASN D CA 1 ATOM 18520 C C . ASN E 1 404 ? -27.761 29.578 -21.205 1.00 50.87 ? 400 ASN D C 1 ATOM 18521 O O . ASN E 1 404 ? -28.900 29.274 -21.437 1.00 52.45 ? 400 ASN D O 1 ATOM 18522 C CB . ASN E 1 404 ? -27.666 30.240 -18.767 1.00 56.67 ? 400 ASN D CB 1 ATOM 18523 C CG . ASN E 1 404 ? -27.434 31.699 -19.154 1.00 62.50 ? 400 ASN D CG 1 ATOM 18524 O OD1 . ASN E 1 404 ? -26.398 32.055 -19.738 1.00 64.64 ? 400 ASN D OD1 1 ATOM 18525 N ND2 . ASN E 1 404 ? -28.401 32.551 -18.835 1.00 66.62 ? 400 ASN D ND2 1 ATOM 18526 N N . LEU E 1 405 ? -26.991 30.162 -22.122 1.00 50.15 ? 401 LEU D N 1 ATOM 18527 C CA . LEU E 1 405 ? -27.435 30.339 -23.501 1.00 45.76 ? 401 LEU D CA 1 ATOM 18528 C C . LEU E 1 405 ? -26.892 29.272 -24.457 1.00 43.57 ? 401 LEU D C 1 ATOM 18529 O O . LEU E 1 405 ? -26.811 29.496 -25.648 1.00 39.77 ? 401 LEU D O 1 ATOM 18530 C CB . LEU E 1 405 ? -27.043 31.734 -23.981 1.00 48.76 ? 401 LEU D CB 1 ATOM 18531 C CG . LEU E 1 405 ? -27.829 32.825 -23.252 1.00 52.54 ? 401 LEU D CG 1 ATOM 18532 C CD1 . LEU E 1 405 ? -27.395 34.213 -23.704 1.00 54.21 ? 401 LEU D CD1 1 ATOM 18533 C CD2 . LEU E 1 405 ? -29.338 32.619 -23.469 1.00 53.24 ? 401 LEU D CD2 1 ATOM 18534 N N . GLU E 1 406 ? -26.513 28.118 -23.927 1.00 44.01 ? 402 GLU D N 1 ATOM 18535 C CA . GLU E 1 406 ? -25.989 27.047 -24.737 1.00 44.97 ? 402 GLU D CA 1 ATOM 18536 C C . GLU E 1 406 ? -26.681 25.755 -24.334 1.00 46.92 ? 402 GLU D C 1 ATOM 18537 O O . GLU E 1 406 ? -26.057 24.694 -24.288 1.00 50.44 ? 402 GLU D O 1 ATOM 18538 C CB . GLU E 1 406 ? -24.442 26.963 -24.597 1.00 46.07 ? 402 GLU D CB 1 ATOM 18539 C CG . GLU E 1 406 ? -23.716 28.229 -25.087 1.00 45.43 ? 402 GLU D CG 1 ATOM 18540 C CD . GLU E 1 406 ? -22.192 28.178 -24.997 1.00 45.43 ? 402 GLU D CD 1 ATOM 18541 O OE1 . GLU E 1 406 ? -21.618 27.915 -23.907 1.00 41.54 ? 402 GLU D OE1 1 ATOM 18542 O OE2 . GLU E 1 406 ? -21.566 28.397 -26.049 1.00 46.22 ? 402 GLU D OE2 1 ATOM 18543 N N . LYS E 1 407 ? -27.976 25.838 -24.054 1.00 47.88 ? 403 LYS D N 1 ATOM 18544 C CA . LYS E 1 407 ? -28.733 24.676 -23.626 1.00 50.20 ? 403 LYS D CA 1 ATOM 18545 C C . LYS E 1 407 ? -28.724 23.655 -24.713 1.00 47.96 ? 403 LYS D C 1 ATOM 18546 O O . LYS E 1 407 ? -28.623 22.476 -24.416 1.00 53.46 ? 403 LYS D O 1 ATOM 18547 C CB . LYS E 1 407 ? -30.178 25.027 -23.288 1.00 60.56 ? 403 LYS D CB 1 ATOM 18548 C CG . LYS E 1 407 ? -30.375 25.381 -21.841 1.00 73.69 ? 403 LYS D CG 1 ATOM 18549 C CD . LYS E 1 407 ? -31.591 26.287 -21.683 1.00 89.41 ? 403 LYS D CD 1 ATOM 18550 C CE . LYS E 1 407 ? -31.122 27.542 -20.957 1.00 90.45 ? 403 LYS D CE 1 ATOM 18551 N NZ . LYS E 1 407 ? -32.108 28.569 -20.564 1.00 94.68 ? 403 LYS D NZ 1 ATOM 18552 N N . ARG E 1 408 ? -28.841 24.090 -25.968 1.00 42.89 ? 404 ARG D N 1 ATOM 18553 C CA . ARG E 1 408 ? -28.960 23.144 -27.072 1.00 40.37 ? 404 ARG D CA 1 ATOM 18554 C C . ARG E 1 408 ? -27.702 22.334 -27.294 1.00 38.13 ? 404 ARG D C 1 ATOM 18555 O O . ARG E 1 408 ? -27.796 21.134 -27.400 1.00 38.14 ? 404 ARG D O 1 ATOM 18556 C CB . ARG E 1 408 ? -29.344 23.835 -28.384 1.00 39.99 ? 404 ARG D CB 1 ATOM 18557 C CG . ARG E 1 408 ? -30.725 24.442 -28.381 1.00 39.22 ? 404 ARG D CG 1 ATOM 18558 C CD . ARG E 1 408 ? -30.935 25.325 -29.593 1.00 39.02 ? 404 ARG D CD 1 ATOM 18559 N NE . ARG E 1 408 ? -29.978 26.424 -29.612 1.00 39.44 ? 404 ARG D NE 1 ATOM 18560 C CZ . ARG E 1 408 ? -29.430 26.938 -30.705 1.00 39.86 ? 404 ARG D CZ 1 ATOM 18561 N NH1 . ARG E 1 408 ? -29.727 26.494 -31.919 1.00 43.79 ? 404 ARG D NH1 1 ATOM 18562 N NH2 . ARG E 1 408 ? -28.594 27.915 -30.582 1.00 38.42 ? 404 ARG D NH2 1 ATOM 18563 N N . ILE E 1 409 ? -26.539 22.969 -27.382 1.00 37.10 ? 405 ILE D N 1 ATOM 18564 C CA . ILE E 1 409 ? -25.321 22.170 -27.555 1.00 36.99 ? 405 ILE D CA 1 ATOM 18565 C C . ILE E 1 409 ? -24.974 21.413 -26.302 1.00 36.07 ? 405 ILE D C 1 ATOM 18566 O O . ILE E 1 409 ? -24.406 20.331 -26.384 1.00 34.77 ? 405 ILE D O 1 ATOM 18567 C CB . ILE E 1 409 ? -24.080 22.949 -28.034 1.00 37.04 ? 405 ILE D CB 1 ATOM 18568 C CG1 . ILE E 1 409 ? -23.639 23.965 -26.997 1.00 39.34 ? 405 ILE D CG1 1 ATOM 18569 C CG2 . ILE E 1 409 ? -24.378 23.634 -29.346 1.00 37.27 ? 405 ILE D CG2 1 ATOM 18570 C CD1 . ILE E 1 409 ? -22.671 25.004 -27.541 1.00 42.46 ? 405 ILE D CD1 1 ATOM 18571 N N . SER E 1 410 ? -25.302 21.963 -25.138 1.00 36.34 ? 406 SER D N 1 ATOM 18572 C CA . SER E 1 410 ? -25.147 21.195 -23.913 1.00 36.84 ? 406 SER D CA 1 ATOM 18573 C C . SER E 1 410 ? -25.991 19.936 -23.948 1.00 37.71 ? 406 SER D C 1 ATOM 18574 O O . SER E 1 410 ? -25.528 18.878 -23.581 1.00 39.82 ? 406 SER D O 1 ATOM 18575 C CB . SER E 1 410 ? -25.555 22.005 -22.713 1.00 39.11 ? 406 SER D CB 1 ATOM 18576 O OG . SER E 1 410 ? -25.283 21.288 -21.522 1.00 40.92 ? 406 SER D OG 1 ATOM 18577 N N . ASN E 1 411 ? -27.240 20.035 -24.380 1.00 39.25 ? 407 ASN D N 1 ATOM 18578 C CA . ASN E 1 411 ? -28.096 18.871 -24.416 1.00 39.51 ? 407 ASN D CA 1 ATOM 18579 C C . ASN E 1 411 ? -27.635 17.927 -25.508 1.00 37.18 ? 407 ASN D C 1 ATOM 18580 O O . ASN E 1 411 ? -27.744 16.714 -25.386 1.00 34.61 ? 407 ASN D O 1 ATOM 18581 C CB . ASN E 1 411 ? -29.559 19.259 -24.607 1.00 44.68 ? 407 ASN D CB 1 ATOM 18582 C CG . ASN E 1 411 ? -30.477 18.040 -24.696 1.00 51.15 ? 407 ASN D CG 1 ATOM 18583 O OD1 . ASN E 1 411 ? -31.058 17.739 -25.749 1.00 50.73 ? 407 ASN D OD1 1 ATOM 18584 N ND2 . ASN E 1 411 ? -30.539 17.280 -23.607 1.00 57.79 ? 407 ASN D ND2 1 ATOM 18585 N N . LEU E 1 412 ? -27.105 18.487 -26.585 1.00 37.49 ? 408 LEU D N 1 ATOM 18586 C CA . LEU E 1 412 ? -26.601 17.686 -27.679 1.00 36.19 ? 408 LEU D CA 1 ATOM 18587 C C . LEU E 1 412 ? -25.461 16.833 -27.151 1.00 36.73 ? 408 LEU D C 1 ATOM 18588 O O . LEU E 1 412 ? -25.464 15.608 -27.305 1.00 37.84 ? 408 LEU D O 1 ATOM 18589 C CB . LEU E 1 412 ? -26.150 18.590 -28.810 1.00 35.94 ? 408 LEU D CB 1 ATOM 18590 C CG . LEU E 1 412 ? -26.001 17.974 -30.189 1.00 35.91 ? 408 LEU D CG 1 ATOM 18591 C CD1 . LEU E 1 412 ? -25.788 19.075 -31.203 1.00 35.91 ? 408 LEU D CD1 1 ATOM 18592 C CD2 . LEU E 1 412 ? -24.805 17.038 -30.237 1.00 36.26 ? 408 LEU D CD2 1 ATOM 18593 N N . ASN E 1 413 ? -24.490 17.466 -26.500 1.00 36.25 ? 409 ASN D N 1 ATOM 18594 C CA . ASN E 1 413 ? -23.412 16.725 -25.839 1.00 36.70 ? 409 ASN D CA 1 ATOM 18595 C C . ASN E 1 413 ? -23.899 15.635 -24.898 1.00 37.73 ? 409 ASN D C 1 ATOM 18596 O O . ASN E 1 413 ? -23.406 14.518 -24.935 1.00 36.47 ? 409 ASN D O 1 ATOM 18597 C CB . ASN E 1 413 ? -22.517 17.669 -25.056 1.00 37.05 ? 409 ASN D CB 1 ATOM 18598 C CG . ASN E 1 413 ? -21.323 16.972 -24.486 1.00 37.59 ? 409 ASN D CG 1 ATOM 18599 O OD1 . ASN E 1 413 ? -20.457 16.481 -25.225 1.00 41.27 ? 409 ASN D OD1 1 ATOM 18600 N ND2 . ASN E 1 413 ? -21.244 16.937 -23.185 1.00 37.06 ? 409 ASN D ND2 1 ATOM 18601 N N . LYS E 1 414 ? -24.850 15.965 -24.044 1.00 38.72 ? 410 LYS D N 1 ATOM 18602 C CA . LYS E 1 414 ? -25.363 14.991 -23.110 1.00 41.71 ? 410 LYS D CA 1 ATOM 18603 C C . LYS E 1 414 ? -25.972 13.789 -23.806 1.00 40.96 ? 410 LYS D C 1 ATOM 18604 O O . LYS E 1 414 ? -25.705 12.652 -23.430 1.00 38.99 ? 410 LYS D O 1 ATOM 18605 C CB . LYS E 1 414 ? -26.407 15.643 -22.222 1.00 50.36 ? 410 LYS D CB 1 ATOM 18606 C CG . LYS E 1 414 ? -26.809 14.812 -21.017 1.00 58.61 ? 410 LYS D CG 1 ATOM 18607 C CD . LYS E 1 414 ? -28.124 15.322 -20.414 1.00 67.27 ? 410 LYS D CD 1 ATOM 18608 C CE . LYS E 1 414 ? -28.367 14.757 -19.015 1.00 73.44 ? 410 LYS D CE 1 ATOM 18609 N NZ . LYS E 1 414 ? -28.287 13.264 -18.981 1.00 74.22 ? 410 LYS D NZ 1 ATOM 18610 N N . ARG E 1 415 ? -26.828 14.025 -24.798 1.00 42.53 ? 411 ARG D N 1 ATOM 18611 C CA . ARG E 1 415 ? -27.524 12.910 -25.464 1.00 42.45 ? 411 ARG D CA 1 ATOM 18612 C C . ARG E 1 415 ? -26.529 12.043 -26.233 1.00 43.63 ? 411 ARG D C 1 ATOM 18613 O O . ARG E 1 415 ? -26.710 10.840 -26.350 1.00 41.96 ? 411 ARG D O 1 ATOM 18614 C CB . ARG E 1 415 ? -28.617 13.406 -26.396 1.00 42.01 ? 411 ARG D CB 1 ATOM 18615 C CG . ARG E 1 415 ? -29.791 13.980 -25.647 1.00 43.14 ? 411 ARG D CG 1 ATOM 18616 C CD . ARG E 1 415 ? -30.885 14.520 -26.575 1.00 46.71 ? 411 ARG D CD 1 ATOM 18617 N NE . ARG E 1 415 ? -30.457 15.681 -27.395 1.00 46.64 ? 411 ARG D NE 1 ATOM 18618 C CZ . ARG E 1 415 ? -30.252 15.665 -28.709 1.00 44.76 ? 411 ARG D CZ 1 ATOM 18619 N NH1 . ARG E 1 415 ? -30.481 14.564 -29.424 1.00 46.26 ? 411 ARG D NH1 1 ATOM 18620 N NH2 . ARG E 1 415 ? -29.836 16.766 -29.314 1.00 44.41 ? 411 ARG D NH2 1 ATOM 18621 N N . MET E 1 416 ? -25.488 12.676 -26.764 1.00 44.31 ? 412 MET D N 1 ATOM 18622 C CA . MET E 1 416 ? -24.470 11.957 -27.423 1.00 46.09 ? 412 MET D CA 1 ATOM 18623 C C . MET E 1 416 ? -23.721 11.055 -26.414 1.00 47.19 ? 412 MET D C 1 ATOM 18624 O O . MET E 1 416 ? -23.537 9.862 -26.665 1.00 49.04 ? 412 MET D O 1 ATOM 18625 C CB . MET E 1 416 ? -23.514 12.915 -28.091 1.00 50.10 ? 412 MET D CB 1 ATOM 18626 C CG . MET E 1 416 ? -22.564 12.165 -28.990 1.00 55.10 ? 412 MET D CG 1 ATOM 18627 S SD . MET E 1 416 ? -20.922 12.855 -29.133 1.00 61.39 ? 412 MET D SD 1 ATOM 18628 C CE . MET E 1 416 ? -20.483 13.427 -27.490 1.00 65.21 ? 412 MET D CE 1 ATOM 18629 N N . GLU E 1 417 ? -23.265 11.613 -25.302 1.00 46.22 ? 413 GLU D N 1 ATOM 18630 C CA . GLU E 1 417 ? -22.509 10.831 -24.343 1.00 49.03 ? 413 GLU D CA 1 ATOM 18631 C C . GLU E 1 417 ? -23.332 9.684 -23.778 1.00 46.91 ? 413 GLU D C 1 ATOM 18632 O O . GLU E 1 417 ? -22.838 8.573 -23.688 1.00 42.01 ? 413 GLU D O 1 ATOM 18633 C CB . GLU E 1 417 ? -21.927 11.711 -23.243 1.00 54.70 ? 413 GLU D CB 1 ATOM 18634 C CG . GLU E 1 417 ? -20.628 12.416 -23.651 1.00 60.02 ? 413 GLU D CG 1 ATOM 18635 C CD . GLU E 1 417 ? -20.255 13.574 -22.721 1.00 72.10 ? 413 GLU D CD 1 ATOM 18636 O OE1 . GLU E 1 417 ? -20.854 13.691 -21.622 1.00 79.38 ? 413 GLU D OE1 1 ATOM 18637 O OE2 . GLU E 1 417 ? -19.366 14.379 -23.089 1.00 79.50 ? 413 GLU D OE2 1 ATOM 18638 N N . ASP E 1 418 ? -24.595 9.930 -23.457 1.00 48.53 ? 414 ASP D N 1 ATOM 18639 C CA . ASP E 1 418 ? -25.459 8.848 -22.982 1.00 48.88 ? 414 ASP D CA 1 ATOM 18640 C C . ASP E 1 418 ? -25.770 7.867 -24.108 1.00 47.16 ? 414 ASP D C 1 ATOM 18641 O O . ASP E 1 418 ? -26.006 6.684 -23.855 1.00 47.74 ? 414 ASP D O 1 ATOM 18642 C CB . ASP E 1 418 ? -26.773 9.380 -22.381 1.00 53.84 ? 414 ASP D CB 1 ATOM 18643 C CG . ASP E 1 418 ? -26.537 10.320 -21.188 1.00 61.96 ? 414 ASP D CG 1 ATOM 18644 O OD1 . ASP E 1 418 ? -25.465 10.242 -20.523 1.00 61.63 ? 414 ASP D OD1 1 ATOM 18645 O OD2 . ASP E 1 418 ? -27.425 11.170 -20.931 1.00 66.56 ? 414 ASP D OD2 1 ATOM 18646 N N . GLY E 1 419 ? -25.837 8.362 -25.341 1.00 41.57 ? 415 GLY D N 1 ATOM 18647 C CA . GLY E 1 419 ? -26.051 7.516 -26.491 1.00 40.05 ? 415 GLY D CA 1 ATOM 18648 C C . GLY E 1 419 ? -25.005 6.450 -26.596 1.00 38.19 ? 415 GLY D C 1 ATOM 18649 O O . GLY E 1 419 ? -25.330 5.300 -26.678 1.00 39.27 ? 415 GLY D O 1 ATOM 18650 N N . PHE E 1 420 ? -23.735 6.836 -26.597 1.00 38.13 ? 416 PHE D N 1 ATOM 18651 C CA . PHE E 1 420 ? -22.651 5.867 -26.724 1.00 36.38 ? 416 PHE D CA 1 ATOM 18652 C C . PHE E 1 420 ? -22.588 4.960 -25.524 1.00 34.92 ? 416 PHE D C 1 ATOM 18653 O O . PHE E 1 420 ? -22.300 3.768 -25.640 1.00 37.39 ? 416 PHE D O 1 ATOM 18654 C CB . PHE E 1 420 ? -21.291 6.545 -27.002 1.00 36.19 ? 416 PHE D CB 1 ATOM 18655 C CG . PHE E 1 420 ? -21.155 7.059 -28.402 1.00 36.35 ? 416 PHE D CG 1 ATOM 18656 C CD1 . PHE E 1 420 ? -21.140 6.180 -29.469 1.00 37.44 ? 416 PHE D CD1 1 ATOM 18657 C CD2 . PHE E 1 420 ? -21.090 8.394 -28.665 1.00 37.15 ? 416 PHE D CD2 1 ATOM 18658 C CE1 . PHE E 1 420 ? -21.033 6.615 -30.785 1.00 36.90 ? 416 PHE D CE1 1 ATOM 18659 C CE2 . PHE E 1 420 ? -21.011 8.845 -29.985 1.00 39.11 ? 416 PHE D CE2 1 ATOM 18660 C CZ . PHE E 1 420 ? -20.975 7.947 -31.045 1.00 38.24 ? 416 PHE D CZ 1 ATOM 18661 N N . LEU E 1 421 ? -22.843 5.503 -24.363 1.00 34.42 ? 417 LEU D N 1 ATOM 18662 C CA . LEU E 1 421 ? -22.878 4.678 -23.168 1.00 35.45 ? 417 LEU D CA 1 ATOM 18663 C C . LEU E 1 421 ? -23.932 3.571 -23.278 1.00 36.91 ? 417 LEU D C 1 ATOM 18664 O O . LEU E 1 421 ? -23.687 2.436 -22.957 1.00 35.15 ? 417 LEU D O 1 ATOM 18665 C CB . LEU E 1 421 ? -23.164 5.569 -21.982 1.00 35.81 ? 417 LEU D CB 1 ATOM 18666 C CG . LEU E 1 421 ? -23.069 4.844 -20.636 1.00 37.67 ? 417 LEU D CG 1 ATOM 18667 C CD1 . LEU E 1 421 ? -21.766 4.041 -20.624 1.00 38.23 ? 417 LEU D CD1 1 ATOM 18668 C CD2 . LEU E 1 421 ? -23.261 5.614 -19.314 1.00 35.16 ? 417 LEU D CD2 1 ATOM 18669 N N . ASP E 1 422 ? -25.100 3.889 -23.827 1.00 43.23 ? 418 ASP D N 1 ATOM 18670 C CA . ASP E 1 422 ? -26.143 2.863 -23.981 1.00 41.95 ? 418 ASP D CA 1 ATOM 18671 C C . ASP E 1 422 ? -25.783 1.882 -25.073 1.00 40.14 ? 418 ASP D C 1 ATOM 18672 O O . ASP E 1 422 ? -26.006 0.689 -24.887 1.00 44.12 ? 418 ASP D O 1 ATOM 18673 C CB . ASP E 1 422 ? -27.518 3.450 -24.197 1.00 44.40 ? 418 ASP D CB 1 ATOM 18674 C CG . ASP E 1 422 ? -28.098 4.098 -22.938 1.00 50.38 ? 418 ASP D CG 1 ATOM 18675 O OD1 . ASP E 1 422 ? -27.673 3.800 -21.789 1.00 62.13 ? 418 ASP D OD1 1 ATOM 18676 O OD2 . ASP E 1 422 ? -28.980 4.962 -23.090 1.00 59.44 ? 418 ASP D OD2 1 ATOM 18677 N N . VAL E 1 423 ? -25.114 2.313 -26.141 1.00 37.20 ? 419 VAL D N 1 ATOM 18678 C CA . VAL E 1 423 ? -24.711 1.328 -27.131 1.00 37.18 ? 419 VAL D CA 1 ATOM 18679 C C . VAL E 1 423 ? -23.585 0.453 -26.598 1.00 35.80 ? 419 VAL D C 1 ATOM 18680 O O . VAL E 1 423 ? -23.614 -0.767 -26.784 1.00 36.11 ? 419 VAL D O 1 ATOM 18681 C CB . VAL E 1 423 ? -24.545 1.806 -28.598 1.00 38.13 ? 419 VAL D CB 1 ATOM 18682 C CG1 . VAL E 1 423 ? -24.886 3.257 -28.794 1.00 38.80 ? 419 VAL D CG1 1 ATOM 18683 C CG2 . VAL E 1 423 ? -23.166 1.463 -29.129 1.00 38.60 ? 419 VAL D CG2 1 ATOM 18684 N N . TRP E 1 424 ? -22.624 1.012 -25.893 1.00 35.20 ? 420 TRP D N 1 ATOM 18685 C CA . TRP E 1 424 ? -21.526 0.139 -25.435 1.00 35.86 ? 420 TRP D CA 1 ATOM 18686 C C . TRP E 1 424 ? -21.969 -0.808 -24.338 1.00 37.69 ? 420 TRP D C 1 ATOM 18687 O O . TRP E 1 424 ? -21.576 -1.968 -24.327 1.00 40.96 ? 420 TRP D O 1 ATOM 18688 C CB . TRP E 1 424 ? -20.271 0.931 -25.043 1.00 33.28 ? 420 TRP D CB 1 ATOM 18689 C CG . TRP E 1 424 ? -19.587 1.339 -26.224 1.00 30.76 ? 420 TRP D CG 1 ATOM 18690 C CD1 . TRP E 1 424 ? -19.547 2.572 -26.750 1.00 29.41 ? 420 TRP D CD1 1 ATOM 18691 C CD2 . TRP E 1 424 ? -18.889 0.475 -27.123 1.00 29.89 ? 420 TRP D CD2 1 ATOM 18692 N NE1 . TRP E 1 424 ? -18.861 2.543 -27.929 1.00 30.27 ? 420 TRP D NE1 1 ATOM 18693 C CE2 . TRP E 1 424 ? -18.448 1.267 -28.186 1.00 29.34 ? 420 TRP D CE2 1 ATOM 18694 C CE3 . TRP E 1 424 ? -18.596 -0.902 -27.130 1.00 30.00 ? 420 TRP D CE3 1 ATOM 18695 C CZ2 . TRP E 1 424 ? -17.689 0.760 -29.247 1.00 29.45 ? 420 TRP D CZ2 1 ATOM 18696 C CZ3 . TRP E 1 424 ? -17.854 -1.433 -28.200 1.00 29.85 ? 420 TRP D CZ3 1 ATOM 18697 C CH2 . TRP E 1 424 ? -17.413 -0.598 -29.246 1.00 30.03 ? 420 TRP D CH2 1 ATOM 18698 N N . THR E 1 425 ? -22.802 -0.326 -23.439 1.00 39.38 ? 421 THR D N 1 ATOM 18699 C CA . THR E 1 425 ? -23.326 -1.171 -22.392 1.00 42.13 ? 421 THR D CA 1 ATOM 18700 C C . THR E 1 425 ? -24.091 -2.341 -23.032 1.00 43.44 ? 421 THR D C 1 ATOM 18701 O O . THR E 1 425 ? -23.833 -3.491 -22.737 1.00 42.53 ? 421 THR D O 1 ATOM 18702 C CB . THR E 1 425 ? -24.224 -0.356 -21.453 1.00 44.23 ? 421 THR D CB 1 ATOM 18703 O OG1 . THR E 1 425 ? -23.413 0.593 -20.722 1.00 48.36 ? 421 THR D OG1 1 ATOM 18704 C CG2 . THR E 1 425 ? -24.928 -1.255 -20.498 1.00 45.66 ? 421 THR D CG2 1 ATOM 18705 N N . TYR E 1 426 ? -24.995 -2.043 -23.955 1.00 46.01 ? 422 TYR D N 1 ATOM 18706 C CA . TYR E 1 426 ? -25.702 -3.096 -24.684 1.00 46.11 ? 422 TYR D CA 1 ATOM 18707 C C . TYR E 1 426 ? -24.716 -4.070 -25.361 1.00 45.96 ? 422 TYR D C 1 ATOM 18708 O O . TYR E 1 426 ? -24.830 -5.263 -25.207 1.00 46.47 ? 422 TYR D O 1 ATOM 18709 C CB . TYR E 1 426 ? -26.649 -2.480 -25.713 1.00 45.29 ? 422 TYR D CB 1 ATOM 18710 C CG . TYR E 1 426 ? -27.132 -3.445 -26.773 1.00 45.94 ? 422 TYR D CG 1 ATOM 18711 C CD1 . TYR E 1 426 ? -28.363 -4.090 -26.647 1.00 46.73 ? 422 TYR D CD1 1 ATOM 18712 C CD2 . TYR E 1 426 ? -26.382 -3.684 -27.926 1.00 45.68 ? 422 TYR D CD2 1 ATOM 18713 C CE1 . TYR E 1 426 ? -28.830 -4.956 -27.636 1.00 47.01 ? 422 TYR D CE1 1 ATOM 18714 C CE2 . TYR E 1 426 ? -26.832 -4.544 -28.915 1.00 49.00 ? 422 TYR D CE2 1 ATOM 18715 C CZ . TYR E 1 426 ? -28.060 -5.186 -28.763 1.00 48.92 ? 422 TYR D CZ 1 ATOM 18716 O OH . TYR E 1 426 ? -28.479 -6.044 -29.750 1.00 49.55 ? 422 TYR D OH 1 ATOM 18717 N N . ASN E 1 427 ? -23.757 -3.553 -26.119 1.00 45.30 ? 423 ASN D N 1 ATOM 18718 C CA . ASN E 1 427 ? -22.794 -4.404 -26.782 1.00 45.44 ? 423 ASN D CA 1 ATOM 18719 C C . ASN E 1 427 ? -22.097 -5.355 -25.839 1.00 46.70 ? 423 ASN D C 1 ATOM 18720 O O . ASN E 1 427 ? -21.956 -6.525 -26.143 1.00 49.40 ? 423 ASN D O 1 ATOM 18721 C CB . ASN E 1 427 ? -21.723 -3.579 -27.450 1.00 48.42 ? 423 ASN D CB 1 ATOM 18722 C CG . ASN E 1 427 ? -22.141 -3.040 -28.778 1.00 51.60 ? 423 ASN D CG 1 ATOM 18723 O OD1 . ASN E 1 427 ? -23.188 -3.389 -29.322 1.00 56.88 ? 423 ASN D OD1 1 ATOM 18724 N ND2 . ASN E 1 427 ? -21.335 -2.147 -29.306 1.00 53.65 ? 423 ASN D ND2 1 ATOM 18725 N N . ALA E 1 428 ? -21.656 -4.846 -24.691 1.00 45.64 ? 424 ALA D N 1 ATOM 18726 C CA . ALA E 1 428 ? -20.960 -5.658 -23.703 1.00 44.45 ? 424 ALA D CA 1 ATOM 18727 C C . ALA E 1 428 ? -21.900 -6.676 -23.058 1.00 45.10 ? 424 ALA D C 1 ATOM 18728 O O . ALA E 1 428 ? -21.580 -7.856 -22.968 1.00 43.61 ? 424 ALA D O 1 ATOM 18729 C CB . ALA E 1 428 ? -20.323 -4.759 -22.643 1.00 43.77 ? 424 ALA D CB 1 ATOM 18730 N N . GLU E 1 429 ? -23.058 -6.220 -22.577 1.00 46.59 ? 425 GLU D N 1 ATOM 18731 C CA . GLU E 1 429 ? -23.984 -7.121 -21.891 1.00 48.28 ? 425 GLU D CA 1 ATOM 18732 C C . GLU E 1 429 ? -24.457 -8.226 -22.859 1.00 52.03 ? 425 GLU D C 1 ATOM 18733 O O . GLU E 1 429 ? -24.513 -9.400 -22.512 1.00 56.02 ? 425 GLU D O 1 ATOM 18734 C CB . GLU E 1 429 ? -25.134 -6.343 -21.249 1.00 48.58 ? 425 GLU D CB 1 ATOM 18735 C CG . GLU E 1 429 ? -24.814 -5.900 -19.821 1.00 51.77 ? 425 GLU D CG 1 ATOM 18736 C CD . GLU E 1 429 ? -25.847 -4.968 -19.218 1.00 55.16 ? 425 GLU D CD 1 ATOM 18737 O OE1 . GLU E 1 429 ? -27.017 -5.052 -19.676 1.00 59.49 ? 425 GLU D OE1 1 ATOM 18738 O OE2 . GLU E 1 429 ? -25.509 -4.203 -18.251 1.00 56.08 ? 425 GLU D OE2 1 ATOM 18739 N N . LEU E 1 430 ? -24.770 -7.851 -24.089 1.00 54.05 ? 426 LEU D N 1 ATOM 18740 C CA . LEU E 1 430 ? -25.249 -8.804 -25.092 1.00 57.15 ? 426 LEU D CA 1 ATOM 18741 C C . LEU E 1 430 ? -24.185 -9.826 -25.445 1.00 55.99 ? 426 LEU D C 1 ATOM 18742 O O . LEU E 1 430 ? -24.476 -10.989 -25.643 1.00 60.52 ? 426 LEU D O 1 ATOM 18743 C CB . LEU E 1 430 ? -25.695 -8.054 -26.344 1.00 60.80 ? 426 LEU D CB 1 ATOM 18744 C CG . LEU E 1 430 ? -26.574 -8.696 -27.445 1.00 62.16 ? 426 LEU D CG 1 ATOM 18745 C CD1 . LEU E 1 430 ? -25.731 -9.257 -28.580 1.00 62.40 ? 426 LEU D CD1 1 ATOM 18746 C CD2 . LEU E 1 430 ? -27.555 -9.708 -26.865 1.00 60.64 ? 426 LEU D CD2 1 ATOM 18747 N N . LEU E 1 431 ? -22.948 -9.390 -25.541 1.00 54.13 ? 427 LEU D N 1 ATOM 18748 C CA . LEU E 1 431 ? -21.872 -10.300 -25.905 1.00 53.06 ? 427 LEU D CA 1 ATOM 18749 C C . LEU E 1 431 ? -21.653 -11.375 -24.852 1.00 57.28 ? 427 LEU D C 1 ATOM 18750 O O . LEU E 1 431 ? -21.484 -12.538 -25.168 1.00 64.60 ? 427 LEU D O 1 ATOM 18751 C CB . LEU E 1 431 ? -20.589 -9.518 -26.111 1.00 50.45 ? 427 LEU D CB 1 ATOM 18752 C CG . LEU E 1 431 ? -19.398 -10.334 -26.577 1.00 51.21 ? 427 LEU D CG 1 ATOM 18753 C CD1 . LEU E 1 431 ? -19.646 -10.963 -27.940 1.00 52.43 ? 427 LEU D CD1 1 ATOM 18754 C CD2 . LEU E 1 431 ? -18.182 -9.448 -26.636 1.00 51.23 ? 427 LEU D CD2 1 ATOM 18755 N N . VAL E 1 432 ? -21.642 -10.966 -23.594 1.00 60.38 ? 428 VAL D N 1 ATOM 18756 C CA . VAL E 1 432 ? -21.511 -11.890 -22.477 1.00 55.94 ? 428 VAL D CA 1 ATOM 18757 C C . VAL E 1 432 ? -22.638 -12.930 -22.484 1.00 54.09 ? 428 VAL D C 1 ATOM 18758 O O . VAL E 1 432 ? -22.370 -14.114 -22.445 1.00 53.32 ? 428 VAL D O 1 ATOM 18759 C CB . VAL E 1 432 ? -21.434 -11.093 -21.154 1.00 55.82 ? 428 VAL D CB 1 ATOM 18760 C CG1 . VAL E 1 432 ? -21.753 -11.947 -19.948 1.00 55.53 ? 428 VAL D CG1 1 ATOM 18761 C CG2 . VAL E 1 432 ? -20.055 -10.459 -21.039 1.00 58.62 ? 428 VAL D CG2 1 ATOM 18762 N N . LEU E 1 433 ? -23.889 -12.497 -22.593 1.00 54.58 ? 429 LEU D N 1 ATOM 18763 C CA . LEU E 1 433 ? -25.015 -13.448 -22.722 1.00 56.09 ? 429 LEU D CA 1 ATOM 18764 C C . LEU E 1 433 ? -24.835 -14.446 -23.862 1.00 57.32 ? 429 LEU D C 1 ATOM 18765 O O . LEU E 1 433 ? -25.041 -15.636 -23.681 1.00 56.12 ? 429 LEU D O 1 ATOM 18766 C CB . LEU E 1 433 ? -26.349 -12.721 -22.922 1.00 56.66 ? 429 LEU D CB 1 ATOM 18767 C CG . LEU E 1 433 ? -26.951 -11.979 -21.722 1.00 57.06 ? 429 LEU D CG 1 ATOM 18768 C CD1 . LEU E 1 433 ? -28.301 -11.404 -22.124 1.00 59.01 ? 429 LEU D CD1 1 ATOM 18769 C CD2 . LEU E 1 433 ? -27.113 -12.863 -20.492 1.00 55.91 ? 429 LEU D CD2 1 ATOM 18770 N N . LEU E 1 434 ? -24.475 -13.956 -25.039 1.00 59.61 ? 430 LEU D N 1 ATOM 18771 C CA . LEU E 1 434 ? -24.369 -14.814 -26.216 1.00 65.77 ? 430 LEU D CA 1 ATOM 18772 C C . LEU E 1 434 ? -23.185 -15.767 -26.168 1.00 68.04 ? 430 LEU D C 1 ATOM 18773 O O . LEU E 1 434 ? -23.318 -16.934 -26.525 1.00 75.02 ? 430 LEU D O 1 ATOM 18774 C CB . LEU E 1 434 ? -24.286 -13.987 -27.502 1.00 65.77 ? 430 LEU D CB 1 ATOM 18775 C CG . LEU E 1 434 ? -25.533 -13.234 -27.952 1.00 63.32 ? 430 LEU D CG 1 ATOM 18776 C CD1 . LEU E 1 434 ? -25.256 -12.603 -29.310 1.00 62.65 ? 430 LEU D CD1 1 ATOM 18777 C CD2 . LEU E 1 434 ? -26.760 -14.140 -28.003 1.00 66.10 ? 430 LEU D CD2 1 ATOM 18778 N N . GLU E 1 435 ? -22.033 -15.286 -25.748 1.00 68.88 ? 431 GLU D N 1 ATOM 18779 C CA . GLU E 1 435 ? -20.872 -16.160 -25.680 1.00 72.68 ? 431 GLU D CA 1 ATOM 18780 C C . GLU E 1 435 ? -20.897 -17.102 -24.492 1.00 66.53 ? 431 GLU D C 1 ATOM 18781 O O . GLU E 1 435 ? -20.269 -18.155 -24.533 1.00 64.76 ? 431 GLU D O 1 ATOM 18782 C CB . GLU E 1 435 ? -19.593 -15.357 -25.619 1.00 82.44 ? 431 GLU D CB 1 ATOM 18783 C CG . GLU E 1 435 ? -19.204 -14.710 -26.936 1.00 100.91 ? 431 GLU D CG 1 ATOM 18784 C CD . GLU E 1 435 ? -19.146 -15.691 -28.115 1.00 122.15 ? 431 GLU D CD 1 ATOM 18785 O OE1 . GLU E 1 435 ? -18.374 -16.691 -28.043 1.00 132.84 ? 431 GLU D OE1 1 ATOM 18786 O OE2 . GLU E 1 435 ? -19.870 -15.451 -29.124 1.00 130.34 ? 431 GLU D OE2 1 ATOM 18787 N N . ASN E 1 436 ? -21.622 -16.754 -23.439 1.00 60.53 ? 432 ASN D N 1 ATOM 18788 C CA . ASN E 1 436 ? -21.821 -17.721 -22.366 1.00 58.36 ? 432 ASN D CA 1 ATOM 18789 C C . ASN E 1 436 ? -22.599 -18.951 -22.836 1.00 62.61 ? 432 ASN D C 1 ATOM 18790 O O . ASN E 1 436 ? -22.235 -20.087 -22.544 1.00 60.28 ? 432 ASN D O 1 ATOM 18791 C CB . ASN E 1 436 ? -22.500 -17.072 -21.171 1.00 55.05 ? 432 ASN D CB 1 ATOM 18792 C CG . ASN E 1 436 ? -21.518 -16.313 -20.295 1.00 54.18 ? 432 ASN D CG 1 ATOM 18793 O OD1 . ASN E 1 436 ? -20.293 -16.383 -20.497 1.00 52.91 ? 432 ASN D OD1 1 ATOM 18794 N ND2 . ASN E 1 436 ? -22.040 -15.557 -19.351 1.00 51.80 ? 432 ASN D ND2 1 ATOM 18795 N N . GLU E 1 437 ? -23.655 -18.726 -23.608 1.00 67.85 ? 433 GLU D N 1 ATOM 18796 C CA . GLU E 1 437 ? -24.409 -19.821 -24.153 1.00 66.19 ? 433 GLU D CA 1 ATOM 18797 C C . GLU E 1 437 ? -23.525 -20.681 -25.065 1.00 64.14 ? 433 GLU D C 1 ATOM 18798 O O . GLU E 1 437 ? -23.583 -21.896 -24.998 1.00 60.40 ? 433 GLU D O 1 ATOM 18799 C CB . GLU E 1 437 ? -25.629 -19.299 -24.893 1.00 71.52 ? 433 GLU D CB 1 ATOM 18800 C CG . GLU E 1 437 ? -26.637 -20.383 -25.233 1.00 74.60 ? 433 GLU D CG 1 ATOM 18801 C CD . GLU E 1 437 ? -27.129 -20.303 -26.641 1.00 75.09 ? 433 GLU D CD 1 ATOM 18802 O OE1 . GLU E 1 437 ? -27.109 -19.165 -27.127 1.00 69.56 ? 433 GLU D OE1 1 ATOM 18803 O OE2 . GLU E 1 437 ? -27.570 -21.346 -27.199 1.00 77.90 ? 433 GLU D OE2 1 ATOM 18804 N N . ARG E 1 438 ? -22.683 -20.065 -25.883 1.00 63.69 ? 434 ARG D N 1 ATOM 18805 C CA . ARG E 1 438 ? -21.772 -20.847 -26.721 1.00 67.75 ? 434 ARG D CA 1 ATOM 18806 C C . ARG E 1 438 ? -20.778 -21.644 -25.887 1.00 66.74 ? 434 ARG D C 1 ATOM 18807 O O . ARG E 1 438 ? -20.480 -22.791 -26.179 1.00 68.86 ? 434 ARG D O 1 ATOM 18808 C CB . ARG E 1 438 ? -20.962 -19.966 -27.663 1.00 75.24 ? 434 ARG D CB 1 ATOM 18809 C CG . ARG E 1 438 ? -21.701 -19.235 -28.762 1.00 84.21 ? 434 ARG D CG 1 ATOM 18810 C CD . ARG E 1 438 ? -20.696 -18.419 -29.587 1.00 94.92 ? 434 ARG D CD 1 ATOM 18811 N NE . ARG E 1 438 ? -21.201 -18.031 -30.889 1.00 109.77 ? 434 ARG D NE 1 ATOM 18812 C CZ . ARG E 1 438 ? -21.391 -18.862 -31.905 1.00 125.46 ? 434 ARG D CZ 1 ATOM 18813 N NH1 . ARG E 1 438 ? -21.137 -20.157 -31.768 1.00 139.79 ? 434 ARG D NH1 1 ATOM 18814 N NH2 . ARG E 1 438 ? -21.840 -18.400 -33.066 1.00 125.08 ? 434 ARG D NH2 1 ATOM 18815 N N . THR E 1 439 ? -20.221 -21.013 -24.866 1.00 68.13 ? 435 THR D N 1 ATOM 18816 C CA . THR E 1 439 ? -19.253 -21.677 -24.005 1.00 66.86 ? 435 THR D CA 1 ATOM 18817 C C . THR E 1 439 ? -19.865 -22.948 -23.411 1.00 67.09 ? 435 THR D C 1 ATOM 18818 O O . THR E 1 439 ? -19.249 -24.010 -23.464 1.00 70.19 ? 435 THR D O 1 ATOM 18819 C CB . THR E 1 439 ? -18.761 -20.734 -22.883 1.00 65.71 ? 435 THR D CB 1 ATOM 18820 O OG1 . THR E 1 439 ? -18.003 -19.647 -23.443 1.00 66.39 ? 435 THR D OG1 1 ATOM 18821 C CG2 . THR E 1 439 ? -17.905 -21.477 -21.903 1.00 65.01 ? 435 THR D CG2 1 ATOM 18822 N N . LEU E 1 440 ? -21.078 -22.856 -22.870 1.00 68.51 ? 436 LEU D N 1 ATOM 18823 C CA . LEU E 1 440 ? -21.712 -24.021 -22.226 1.00 69.65 ? 436 LEU D CA 1 ATOM 18824 C C . LEU E 1 440 ? -22.184 -25.108 -23.205 1.00 73.66 ? 436 LEU D C 1 ATOM 18825 O O . LEU E 1 440 ? -22.219 -26.286 -22.840 1.00 81.01 ? 436 LEU D O 1 ATOM 18826 C CB . LEU E 1 440 ? -22.880 -23.607 -21.344 1.00 63.88 ? 436 LEU D CB 1 ATOM 18827 C CG . LEU E 1 440 ? -22.578 -22.565 -20.264 1.00 63.12 ? 436 LEU D CG 1 ATOM 18828 C CD1 . LEU E 1 440 ? -23.843 -22.218 -19.488 1.00 60.83 ? 436 LEU D CD1 1 ATOM 18829 C CD2 . LEU E 1 440 ? -21.456 -22.983 -19.311 1.00 62.85 ? 436 LEU D CD2 1 ATOM 18830 N N . ASP E 1 441 ? -22.497 -24.733 -24.442 1.00 72.92 ? 437 ASP D N 1 ATOM 18831 C CA . ASP E 1 441 ? -22.786 -25.719 -25.482 1.00 72.26 ? 437 ASP D CA 1 ATOM 18832 C C . ASP E 1 441 ? -21.512 -26.455 -25.893 1.00 77.10 ? 437 ASP D C 1 ATOM 18833 O O . ASP E 1 441 ? -21.512 -27.671 -26.066 1.00 87.51 ? 437 ASP D O 1 ATOM 18834 C CB . ASP E 1 441 ? -23.422 -25.054 -26.698 1.00 72.37 ? 437 ASP D CB 1 ATOM 18835 C CG . ASP E 1 441 ? -24.881 -24.657 -26.461 1.00 74.53 ? 437 ASP D CG 1 ATOM 18836 O OD1 . ASP E 1 441 ? -25.473 -25.020 -25.419 1.00 76.41 ? 437 ASP D OD1 1 ATOM 18837 O OD2 . ASP E 1 441 ? -25.457 -23.991 -27.345 1.00 79.92 ? 437 ASP D OD2 1 ATOM 18838 N N . MET E 1 442 ? -20.417 -25.729 -26.022 1.00 78.56 ? 438 MET D N 1 ATOM 18839 C CA . MET E 1 442 ? -19.144 -26.350 -26.347 1.00 86.56 ? 438 MET D CA 1 ATOM 18840 C C . MET E 1 442 ? -18.751 -27.445 -25.331 1.00 87.56 ? 438 MET D C 1 ATOM 18841 O O . MET E 1 442 ? -18.192 -28.471 -25.720 1.00 101.40 ? 438 MET D O 1 ATOM 18842 C CB . MET E 1 442 ? -18.080 -25.261 -26.495 1.00 91.30 ? 438 MET D CB 1 ATOM 18843 C CG . MET E 1 442 ? -16.624 -25.708 -26.596 1.00 98.55 ? 438 MET D CG 1 ATOM 18844 S SD . MET E 1 442 ? -15.479 -24.414 -26.052 1.00 113.25 ? 438 MET D SD 1 ATOM 18845 C CE . MET E 1 442 ? -15.145 -24.904 -24.334 1.00 115.59 ? 438 MET D CE 1 ATOM 18846 N N . HIS E 1 443 ? -19.048 -27.257 -24.050 1.00 86.76 ? 439 HIS D N 1 ATOM 18847 C CA . HIS E 1 443 ? -18.789 -28.313 -23.061 1.00 90.93 ? 439 HIS D CA 1 ATOM 18848 C C . HIS E 1 443 ? -19.641 -29.546 -23.331 1.00 87.45 ? 439 HIS D C 1 ATOM 18849 O O . HIS E 1 443 ? -19.114 -30.648 -23.482 1.00 84.94 ? 439 HIS D O 1 ATOM 18850 C CB . HIS E 1 443 ? -19.037 -27.829 -21.633 1.00 96.03 ? 439 HIS D CB 1 ATOM 18851 C CG . HIS E 1 443 ? -18.086 -26.761 -21.192 1.00 101.35 ? 439 HIS D CG 1 ATOM 18852 N ND1 . HIS E 1 443 ? -16.732 -26.817 -21.441 1.00 100.39 ? 439 HIS D ND1 1 ATOM 18853 C CD2 . HIS E 1 443 ? -18.296 -25.608 -20.516 1.00 105.35 ? 439 HIS D CD2 1 ATOM 18854 C CE1 . HIS E 1 443 ? -16.147 -25.745 -20.937 1.00 100.85 ? 439 HIS D CE1 1 ATOM 18855 N NE2 . HIS E 1 443 ? -17.074 -24.997 -20.367 1.00 101.10 ? 439 HIS D NE2 1 ATOM 18856 N N . ASP E 1 444 ? -20.956 -29.357 -23.407 1.00 86.15 ? 440 ASP D N 1 ATOM 18857 C CA . ASP E 1 444 ? -21.872 -30.452 -23.738 1.00 81.19 ? 440 ASP D CA 1 ATOM 18858 C C . ASP E 1 444 ? -21.336 -31.281 -24.916 1.00 80.95 ? 440 ASP D C 1 ATOM 18859 O O . ASP E 1 444 ? -21.335 -32.507 -24.842 1.00 78.64 ? 440 ASP D O 1 ATOM 18860 C CB . ASP E 1 444 ? -23.273 -29.915 -24.077 1.00 78.83 ? 440 ASP D CB 1 ATOM 18861 C CG . ASP E 1 444 ? -24.042 -29.438 -22.848 1.00 78.72 ? 440 ASP D CG 1 ATOM 18862 O OD1 . ASP E 1 444 ? -23.642 -29.771 -21.707 1.00 72.71 ? 440 ASP D OD1 1 ATOM 18863 O OD2 . ASP E 1 444 ? -25.068 -28.744 -23.025 1.00 76.10 ? 440 ASP D OD2 1 ATOM 18864 N N . ALA E 1 445 ? -20.854 -30.611 -25.968 1.00 77.47 ? 441 ALA D N 1 ATOM 18865 C CA . ALA E 1 445 ? -20.362 -31.292 -27.171 1.00 79.84 ? 441 ALA D CA 1 ATOM 18866 C C . ALA E 1 445 ? -19.053 -32.049 -26.941 1.00 87.57 ? 441 ALA D C 1 ATOM 18867 O O . ALA E 1 445 ? -18.911 -33.182 -27.388 1.00 100.55 ? 441 ALA D O 1 ATOM 18868 C CB . ALA E 1 445 ? -20.195 -30.314 -28.317 1.00 74.73 ? 441 ALA D CB 1 ATOM 18869 N N . ASN E 1 446 ? -18.108 -31.441 -26.235 1.00 88.73 ? 442 ASN D N 1 ATOM 18870 C CA . ASN E 1 446 ? -16.832 -32.097 -25.943 1.00 89.95 ? 442 ASN D CA 1 ATOM 18871 C C . ASN E 1 446 ? -16.997 -33.400 -25.160 1.00 93.17 ? 442 ASN D C 1 ATOM 18872 O O . ASN E 1 446 ? -16.330 -34.404 -25.460 1.00 99.22 ? 442 ASN D O 1 ATOM 18873 C CB . ASN E 1 446 ? -15.895 -31.144 -25.188 1.00 92.40 ? 442 ASN D CB 1 ATOM 18874 C CG . ASN E 1 446 ? -15.410 -30.002 -26.057 1.00 94.60 ? 442 ASN D CG 1 ATOM 18875 O OD1 . ASN E 1 446 ? -15.502 -30.062 -27.288 1.00 96.52 ? 442 ASN D OD1 1 ATOM 18876 N ND2 . ASN E 1 446 ? -14.924 -28.935 -25.428 1.00 94.58 ? 442 ASN D ND2 1 ATOM 18877 N N . VAL E 1 447 ? -17.870 -33.369 -24.150 1.00 94.44 ? 443 VAL D N 1 ATOM 18878 C CA . VAL E 1 447 ? -18.216 -34.553 -23.359 1.00 93.74 ? 443 VAL D CA 1 ATOM 18879 C C . VAL E 1 447 ? -18.823 -35.617 -24.262 1.00 98.51 ? 443 VAL D C 1 ATOM 18880 O O . VAL E 1 447 ? -18.386 -36.760 -24.246 1.00 109.23 ? 443 VAL D O 1 ATOM 18881 C CB . VAL E 1 447 ? -19.199 -34.209 -22.226 1.00 88.40 ? 443 VAL D CB 1 ATOM 18882 C CG1 . VAL E 1 447 ? -19.865 -35.465 -21.673 1.00 90.58 ? 443 VAL D CG1 1 ATOM 18883 C CG2 . VAL E 1 447 ? -18.465 -33.467 -21.120 1.00 88.73 ? 443 VAL D CG2 1 ATOM 18884 N N . LYS E 1 448 ? -19.807 -35.233 -25.064 1.00 102.86 ? 444 LYS D N 1 ATOM 18885 C CA . LYS E 1 448 ? -20.437 -36.156 -26.013 1.00 106.27 ? 444 LYS D CA 1 ATOM 18886 C C . LYS E 1 448 ? -19.409 -36.817 -26.928 1.00 112.97 ? 444 LYS D C 1 ATOM 18887 O O . LYS E 1 448 ? -19.524 -38.002 -27.209 1.00 127.32 ? 444 LYS D O 1 ATOM 18888 C CB . LYS E 1 448 ? -21.453 -35.413 -26.875 1.00 107.22 ? 444 LYS D CB 1 ATOM 18889 C CG . LYS E 1 448 ? -22.373 -36.276 -27.689 1.00 108.39 ? 444 LYS D CG 1 ATOM 18890 C CD . LYS E 1 448 ? -23.681 -36.509 -26.983 1.00 112.47 ? 444 LYS D CD 1 ATOM 18891 C CE . LYS E 1 448 ? -24.629 -37.260 -27.885 1.00 112.21 ? 444 LYS D CE 1 ATOM 18892 N NZ . LYS E 1 448 ? -25.457 -38.188 -27.074 1.00 110.47 ? 444 LYS D NZ 1 ATOM 18893 N N . ASN E 1 449 ? -18.419 -36.053 -27.387 1.00 115.40 ? 445 ASN D N 1 ATOM 18894 C CA . ASN E 1 449 ? -17.360 -36.595 -28.241 1.00 115.11 ? 445 ASN D CA 1 ATOM 18895 C C . ASN E 1 449 ? -16.547 -37.718 -27.612 1.00 116.14 ? 445 ASN D C 1 ATOM 18896 O O . ASN E 1 449 ? -16.283 -38.735 -28.262 1.00 132.40 ? 445 ASN D O 1 ATOM 18897 C CB . ASN E 1 449 ? -16.432 -35.501 -28.799 1.00 115.14 ? 445 ASN D CB 1 ATOM 18898 C CG . ASN E 1 449 ? -16.843 -35.094 -30.194 1.00 115.60 ? 445 ASN D CG 1 ATOM 18899 O OD1 . ASN E 1 449 ? -16.338 -35.637 -31.183 1.00 126.11 ? 445 ASN D OD1 1 ATOM 18900 N ND2 . ASN E 1 449 ? -17.818 -34.202 -30.283 1.00 104.65 ? 445 ASN D ND2 1 ATOM 18901 N N . LEU E 1 450 ? -16.156 -37.546 -26.357 1.00 112.14 ? 446 LEU D N 1 ATOM 18902 C CA . LEU E 1 450 ? -15.410 -38.592 -25.654 1.00 117.49 ? 446 LEU D CA 1 ATOM 18903 C C . LEU E 1 450 ? -16.241 -39.844 -25.505 1.00 121.99 ? 446 LEU D C 1 ATOM 18904 O O . LEU E 1 450 ? -15.765 -40.938 -25.776 1.00 126.68 ? 446 LEU D O 1 ATOM 18905 C CB . LEU E 1 450 ? -14.948 -38.132 -24.277 1.00 113.83 ? 446 LEU D CB 1 ATOM 18906 C CG . LEU E 1 450 ? -13.539 -37.522 -24.373 1.00 114.29 ? 446 LEU D CG 1 ATOM 18907 C CD1 . LEU E 1 450 ? -13.588 -36.376 -25.374 1.00 114.00 ? 446 LEU D CD1 1 ATOM 18908 C CD2 . LEU E 1 450 ? -12.798 -37.081 -23.105 1.00 113.81 ? 446 LEU D CD2 1 ATOM 18909 N N . HIS E 1 451 ? -17.491 -39.661 -25.100 1.00 120.66 ? 447 HIS D N 1 ATOM 18910 C CA . HIS E 1 451 ? -18.431 -40.758 -24.933 1.00 125.02 ? 447 HIS D CA 1 ATOM 18911 C C . HIS E 1 451 ? -18.618 -41.525 -26.225 1.00 136.50 ? 447 HIS D C 1 ATOM 18912 O O . HIS E 1 451 ? -18.635 -42.755 -26.200 1.00 158.62 ? 447 HIS D O 1 ATOM 18913 C CB . HIS E 1 451 ? -19.784 -40.220 -24.473 1.00 121.12 ? 447 HIS D CB 1 ATOM 18914 C CG . HIS E 1 451 ? -20.821 -41.279 -24.223 1.00 113.33 ? 447 HIS D CG 1 ATOM 18915 N ND1 . HIS E 1 451 ? -21.721 -41.684 -25.186 1.00 108.99 ? 447 HIS D ND1 1 ATOM 18916 C CD2 . HIS E 1 451 ? -21.116 -41.993 -23.108 1.00 107.05 ? 447 HIS D CD2 1 ATOM 18917 C CE1 . HIS E 1 451 ? -22.517 -42.609 -24.678 1.00 107.88 ? 447 HIS D CE1 1 ATOM 18918 N NE2 . HIS E 1 451 ? -22.175 -42.808 -23.417 1.00 103.10 ? 447 HIS D NE2 1 ATOM 18919 N N . GLU E 1 452 ? -18.773 -40.807 -27.338 1.00 129.30 ? 448 GLU D N 1 ATOM 18920 C CA . GLU E 1 452 ? -18.966 -41.456 -28.630 1.00 126.31 ? 448 GLU D CA 1 ATOM 18921 C C . GLU E 1 452 ? -17.657 -42.056 -29.231 1.00 128.42 ? 448 GLU D C 1 ATOM 18922 O O . GLU E 1 452 ? -17.732 -43.093 -29.885 1.00 135.20 ? 448 GLU D O 1 ATOM 18923 C CB . GLU E 1 452 ? -19.861 -40.618 -29.565 1.00 127.73 ? 448 GLU D CB 1 ATOM 18924 C CG . GLU E 1 452 ? -21.286 -41.098 -29.564 1.00 133.03 ? 448 GLU D CG 1 ATOM 18925 C CD . GLU E 1 452 ? -22.233 -40.081 -30.172 1.00 132.70 ? 448 GLU D CD 1 ATOM 18926 O OE1 . GLU E 1 452 ? -21.797 -39.243 -30.995 1.00 131.97 ? 448 GLU D OE1 1 ATOM 18927 O OE2 . GLU E 1 452 ? -23.419 -40.117 -29.824 1.00 123.11 ? 448 GLU D OE2 1 ATOM 18928 N N . LYS E 1 453 ? -16.476 -41.504 -28.898 1.00 128.13 ? 449 LYS D N 1 ATOM 18929 C CA . LYS E 1 453 ? -15.168 -42.128 -29.265 1.00 129.24 ? 449 LYS D CA 1 ATOM 18930 C C . LYS E 1 453 ? -15.005 -43.503 -28.594 1.00 129.04 ? 449 LYS D C 1 ATOM 18931 O O . LYS E 1 453 ? -14.546 -44.475 -29.213 1.00 127.43 ? 449 LYS D O 1 ATOM 18932 C CB . LYS E 1 453 ? -13.942 -41.248 -28.873 1.00 129.12 ? 449 LYS D CB 1 ATOM 18933 C CG . LYS E 1 453 ? -13.044 -40.578 -29.948 1.00 133.52 ? 449 LYS D CG 1 ATOM 18934 C CD . LYS E 1 453 ? -11.867 -39.828 -29.298 1.00 137.46 ? 449 LYS D CD 1 ATOM 18935 C CE . LYS E 1 453 ? -10.606 -39.721 -30.134 1.00 138.61 ? 449 LYS D CE 1 ATOM 18936 N NZ . LYS E 1 453 ? -9.840 -40.993 -30.258 1.00 142.25 ? 449 LYS D NZ 1 ATOM 18937 N N . VAL E 1 454 ? -15.369 -43.569 -27.318 1.00 134.07 ? 450 VAL D N 1 ATOM 18938 C CA . VAL E 1 454 ? -15.416 -44.827 -26.569 1.00 139.51 ? 450 VAL D CA 1 ATOM 18939 C C . VAL E 1 454 ? -16.455 -45.808 -27.128 1.00 137.15 ? 450 VAL D C 1 ATOM 18940 O O . VAL E 1 454 ? -16.122 -46.956 -27.389 1.00 139.02 ? 450 VAL D O 1 ATOM 18941 C CB . VAL E 1 454 ? -15.695 -44.573 -25.061 1.00 139.35 ? 450 VAL D CB 1 ATOM 18942 C CG1 . VAL E 1 454 ? -16.038 -45.847 -24.302 1.00 139.82 ? 450 VAL D CG1 1 ATOM 18943 C CG2 . VAL E 1 454 ? -14.495 -43.881 -24.432 1.00 138.86 ? 450 VAL D CG2 1 ATOM 18944 N N . LYS E 1 455 ? -17.703 -45.371 -27.291 1.00 137.59 ? 451 LYS D N 1 ATOM 18945 C CA . LYS E 1 455 ? -18.772 -46.242 -27.812 1.00 146.88 ? 451 LYS D CA 1 ATOM 18946 C C . LYS E 1 455 ? -18.425 -46.911 -29.152 1.00 155.17 ? 451 LYS D C 1 ATOM 18947 O O . LYS E 1 455 ? -18.528 -48.133 -29.266 1.00 164.62 ? 451 LYS D O 1 ATOM 18948 C CB . LYS E 1 455 ? -20.092 -45.483 -27.974 1.00 140.47 ? 451 LYS D CB 1 ATOM 18949 C CG . LYS E 1 455 ? -21.258 -46.391 -28.336 1.00 134.68 ? 451 LYS D CG 1 ATOM 18950 C CD . LYS E 1 455 ? -22.549 -45.666 -28.529 1.00 131.06 ? 451 LYS D CD 1 ATOM 18951 C CE . LYS E 1 455 ? -23.590 -46.554 -29.227 1.00 130.13 ? 451 LYS D CE 1 ATOM 18952 N NZ . LYS E 1 455 ? -24.703 -45.780 -29.835 1.00 130.09 ? 451 LYS D NZ 1 ATOM 18953 N N . SER E 1 456 ? -18.029 -46.119 -30.150 1.00 148.75 ? 452 SER D N 1 ATOM 18954 C CA . SER E 1 456 ? -17.660 -46.653 -31.464 1.00 140.84 ? 452 SER D CA 1 ATOM 18955 C C . SER E 1 456 ? -16.562 -47.735 -31.355 1.00 143.29 ? 452 SER D C 1 ATOM 18956 O O . SER E 1 456 ? -16.591 -48.724 -32.088 1.00 143.90 ? 452 SER D O 1 ATOM 18957 C CB . SER E 1 456 ? -17.247 -45.522 -32.410 1.00 133.25 ? 452 SER D CB 1 ATOM 18958 O OG . SER E 1 456 ? -16.024 -44.943 -32.005 1.00 133.08 ? 452 SER D OG 1 ATOM 18959 N N . GLN E 1 457 ? -15.628 -47.567 -30.418 1.00 141.45 ? 453 GLN D N 1 ATOM 18960 C CA . GLN E 1 457 ? -14.548 -48.543 -30.211 1.00 141.60 ? 453 GLN D CA 1 ATOM 18961 C C . GLN E 1 457 ? -15.023 -49.902 -29.659 1.00 151.04 ? 453 GLN D C 1 ATOM 18962 O O . GLN E 1 457 ? -14.610 -50.958 -30.152 1.00 153.52 ? 453 GLN D O 1 ATOM 18963 C CB . GLN E 1 457 ? -13.462 -47.958 -29.292 1.00 134.77 ? 453 GLN D CB 1 ATOM 18964 C CG . GLN E 1 457 ? -12.301 -47.320 -30.033 1.00 129.05 ? 453 GLN D CG 1 ATOM 18965 C CD . GLN E 1 457 ? -11.176 -46.880 -29.108 1.00 132.59 ? 453 GLN D CD 1 ATOM 18966 O OE1 . GLN E 1 457 ? -10.100 -47.444 -29.175 1.00 138.53 ? 453 GLN D OE1 1 ATOM 18967 N NE2 . GLN E 1 457 ? -11.417 -45.910 -28.227 1.00 131.00 ? 453 GLN D NE2 1 ATOM 18968 N N . LEU E 1 458 ? -15.880 -49.875 -28.640 1.00 154.30 ? 454 LEU D N 1 ATOM 18969 C CA . LEU E 1 458 ? -16.296 -51.101 -27.939 1.00 156.79 ? 454 LEU D CA 1 ATOM 18970 C C . LEU E 1 458 ? -17.401 -51.898 -28.634 1.00 160.01 ? 454 LEU D C 1 ATOM 18971 O O . LEU E 1 458 ? -17.593 -53.072 -28.304 1.00 164.90 ? 454 LEU D O 1 ATOM 18972 C CB . LEU E 1 458 ? -16.743 -50.801 -26.494 1.00 154.99 ? 454 LEU D CB 1 ATOM 18973 C CG . LEU E 1 458 ? -15.768 -50.367 -25.408 1.00 159.05 ? 454 LEU D CG 1 ATOM 18974 C CD1 . LEU E 1 458 ? -14.469 -49.943 -26.053 1.00 156.45 ? 454 LEU D CD1 1 ATOM 18975 C CD2 . LEU E 1 458 ? -16.332 -49.280 -24.517 1.00 163.85 ? 454 LEU D CD2 1 ATOM 18976 N N . ARG E 1 459 ? -18.139 -51.257 -29.545 1.00 154.54 ? 455 ARG D N 1 ATOM 18977 C CA . ARG E 1 459 ? -19.289 -51.870 -30.233 1.00 150.57 ? 455 ARG D CA 1 ATOM 18978 C C . ARG E 1 459 ? -20.107 -52.733 -29.187 1.00 153.58 ? 455 ARG D C 1 ATOM 18979 O O . ARG E 1 459 ? -20.590 -52.189 -28.172 1.00 135.42 ? 455 ARG D O 1 ATOM 18980 C CB . ARG E 1 459 ? -18.902 -52.585 -31.592 1.00 151.42 ? 455 ARG D CB 1 ATOM 18981 C CG . ARG E 1 459 ? -19.999 -52.572 -32.667 1.00 149.23 ? 455 ARG D CG 1 ATOM 18982 C CD . ARG E 1 459 ? -20.011 -53.848 -33.500 1.00 149.85 ? 455 ARG D CD 1 ATOM 18983 N NE . ARG E 1 459 ? -19.209 -53.671 -34.724 1.00 155.53 ? 455 ARG D NE 1 ATOM 18984 C CZ . ARG E 1 459 ? -17.907 -53.964 -34.829 1.00 165.01 ? 455 ARG D CZ 1 ATOM 18985 N NH1 . ARG E 1 459 ? -17.193 -54.412 -33.791 1.00 168.80 ? 455 ARG D NH1 1 ATOM 18986 N NH2 . ARG E 1 459 ? -17.297 -53.777 -35.994 1.00 170.95 ? 455 ARG D NH2 1 ATOM 18987 N N . ASP E 1 460 ? -20.220 -54.051 -29.373 1.00 174.35 ? 456 ASP D N 1 ATOM 18988 C CA . ASP E 1 460 ? -21.010 -54.911 -28.467 1.00 179.86 ? 456 ASP D CA 1 ATOM 18989 C C . ASP E 1 460 ? -20.165 -55.751 -27.471 1.00 181.45 ? 456 ASP D C 1 ATOM 18990 O O . ASP E 1 460 ? -20.694 -56.637 -26.795 1.00 164.57 ? 456 ASP D O 1 ATOM 18991 C CB . ASP E 1 460 ? -21.974 -55.800 -29.278 1.00 181.59 ? 456 ASP D CB 1 ATOM 18992 C CG . ASP E 1 460 ? -21.258 -56.884 -30.093 1.00 190.72 ? 456 ASP D CG 1 ATOM 18993 O OD1 . ASP E 1 460 ? -20.029 -56.788 -30.314 1.00 208.53 ? 456 ASP D OD1 1 ATOM 18994 O OD2 . ASP E 1 460 ? -21.932 -57.835 -30.533 1.00 179.71 ? 456 ASP D OD2 1 ATOM 18995 N N . ASN E 1 461 ? -18.866 -55.460 -27.366 1.00 179.43 ? 457 ASN D N 1 ATOM 18996 C CA . ASN E 1 461 ? -18.045 -56.014 -26.282 1.00 175.27 ? 457 ASN D CA 1 ATOM 18997 C C . ASN E 1 461 ? -18.249 -55.243 -24.923 1.00 178.41 ? 457 ASN D C 1 ATOM 18998 O O . ASN E 1 461 ? -17.578 -55.490 -23.921 1.00 176.76 ? 457 ASN D O 1 ATOM 18999 C CB . ASN E 1 461 ? -16.607 -56.290 -26.787 1.00 173.48 ? 457 ASN D CB 1 ATOM 19000 C CG . ASN E 1 461 ? -15.644 -55.157 -26.585 1.00 182.41 ? 457 ASN D CG 1 ATOM 19001 O OD1 . ASN E 1 461 ? -15.992 -54.088 -26.116 1.00 197.42 ? 457 ASN D OD1 1 ATOM 19002 N ND2 . ASN E 1 461 ? -14.397 -55.390 -26.972 1.00 184.03 ? 457 ASN D ND2 1 ATOM 19003 N N . ALA E 1 462 ? -19.247 -54.350 -24.883 1.00 172.42 ? 458 ALA D N 1 ATOM 19004 C CA . ALA E 1 462 ? -19.659 -53.669 -23.644 1.00 154.78 ? 458 ALA D CA 1 ATOM 19005 C C . ALA E 1 462 ? -21.094 -53.141 -23.766 1.00 146.30 ? 458 ALA D C 1 ATOM 19006 O O . ALA E 1 462 ? -21.611 -52.979 -24.872 1.00 130.02 ? 458 ALA D O 1 ATOM 19007 C CB . ALA E 1 462 ? -18.698 -52.540 -23.319 1.00 149.68 ? 458 ALA D CB 1 ATOM 19008 N N . LYS E 1 463 ? -21.731 -52.889 -22.625 1.00 151.17 ? 459 LYS D N 1 ATOM 19009 C CA . LYS E 1 463 ? -23.144 -52.470 -22.575 1.00 164.99 ? 459 LYS D CA 1 ATOM 19010 C C . LYS E 1 463 ? -23.194 -50.963 -22.310 1.00 169.07 ? 459 LYS D C 1 ATOM 19011 O O . LYS E 1 463 ? -22.444 -50.466 -21.479 1.00 161.15 ? 459 LYS D O 1 ATOM 19012 C CB . LYS E 1 463 ? -23.858 -53.244 -21.449 1.00 162.88 ? 459 LYS D CB 1 ATOM 19013 C CG . LYS E 1 463 ? -25.384 -53.408 -21.416 1.00 160.55 ? 459 LYS D CG 1 ATOM 19014 C CD . LYS E 1 463 ? -26.149 -53.568 -22.715 1.00 155.69 ? 459 LYS D CD 1 ATOM 19015 C CE . LYS E 1 463 ? -27.389 -52.616 -22.690 1.00 156.51 ? 459 LYS D CE 1 ATOM 19016 N NZ . LYS E 1 463 ? -28.741 -53.245 -22.538 1.00 155.88 ? 459 LYS D NZ 1 ATOM 19017 N N . ASP E 1 464 ? -24.077 -50.244 -23.005 1.00 166.20 ? 460 ASP D N 1 ATOM 19018 C CA . ASP E 1 464 ? -24.158 -48.787 -22.862 1.00 161.69 ? 460 ASP D CA 1 ATOM 19019 C C . ASP E 1 464 ? -24.646 -48.356 -21.472 1.00 159.35 ? 460 ASP D C 1 ATOM 19020 O O . ASP E 1 464 ? -24.032 -47.503 -20.848 1.00 166.84 ? 460 ASP D O 1 ATOM 19021 C CB . ASP E 1 464 ? -25.037 -48.166 -23.965 1.00 162.38 ? 460 ASP D CB 1 ATOM 19022 C CG . ASP E 1 464 ? -24.924 -46.634 -24.027 1.00 165.38 ? 460 ASP D CG 1 ATOM 19023 O OD1 . ASP E 1 464 ? -24.550 -46.087 -25.080 1.00 160.58 ? 460 ASP D OD1 1 ATOM 19024 O OD2 . ASP E 1 464 ? -25.215 -45.957 -23.017 1.00 175.09 ? 460 ASP D OD2 1 ATOM 19025 N N . LEU E 1 465 ? -25.751 -48.930 -20.999 1.00 148.67 ? 461 LEU D N 1 ATOM 19026 C CA . LEU E 1 465 ? -26.402 -48.503 -19.741 1.00 141.73 ? 461 LEU D CA 1 ATOM 19027 C C . LEU E 1 465 ? -27.196 -47.182 -19.831 1.00 136.26 ? 461 LEU D C 1 ATOM 19028 O O . LEU E 1 465 ? -27.870 -46.839 -18.866 1.00 131.45 ? 461 LEU D O 1 ATOM 19029 C CB . LEU E 1 465 ? -25.417 -48.426 -18.543 1.00 140.54 ? 461 LEU D CB 1 ATOM 19030 C CG . LEU E 1 465 ? -24.496 -49.601 -18.193 1.00 138.39 ? 461 LEU D CG 1 ATOM 19031 C CD1 . LEU E 1 465 ? -23.493 -49.238 -17.105 1.00 132.75 ? 461 LEU D CD1 1 ATOM 19032 C CD2 . LEU E 1 465 ? -25.302 -50.807 -17.745 1.00 136.71 ? 461 LEU D CD2 1 ATOM 19033 N N . GLY E 1 466 ? -27.102 -46.444 -20.947 1.00 133.07 ? 462 GLY D N 1 ATOM 19034 C CA . GLY E 1 466 ? -27.886 -45.198 -21.180 1.00 125.78 ? 462 GLY D CA 1 ATOM 19035 C C . GLY E 1 466 ? -27.628 -44.101 -20.155 1.00 120.13 ? 462 GLY D C 1 ATOM 19036 O O . GLY E 1 466 ? -28.490 -43.265 -19.852 1.00 106.32 ? 462 GLY D O 1 ATOM 19037 N N . ASN E 1 467 ? -26.392 -44.084 -19.676 1.00 112.06 ? 463 ASN D N 1 ATOM 19038 C CA . ASN E 1 467 ? -26.063 -43.534 -18.386 1.00 100.73 ? 463 ASN D CA 1 ATOM 19039 C C . ASN E 1 467 ? -24.717 -42.817 -18.374 1.00 99.16 ? 463 ASN D C 1 ATOM 19040 O O . ASN E 1 467 ? -24.394 -42.127 -17.414 1.00 96.14 ? 463 ASN D O 1 ATOM 19041 C CB . ASN E 1 467 ? -26.063 -44.729 -17.440 1.00 105.63 ? 463 ASN D CB 1 ATOM 19042 C CG . ASN E 1 467 ? -24.844 -44.811 -16.576 1.00 109.75 ? 463 ASN D CG 1 ATOM 19043 O OD1 . ASN E 1 467 ? -23.801 -45.198 -17.062 1.00 111.52 ? 463 ASN D OD1 1 ATOM 19044 N ND2 . ASN E 1 467 ? -24.968 -44.517 -15.288 1.00 106.69 ? 463 ASN D ND2 1 ATOM 19045 N N . GLY E 1 468 ? -23.931 -42.976 -19.437 1.00 101.50 ? 464 GLY D N 1 ATOM 19046 C CA . GLY E 1 468 ? -22.610 -42.364 -19.534 1.00 105.61 ? 464 GLY D CA 1 ATOM 19047 C C . GLY E 1 468 ? -21.478 -43.339 -19.303 1.00 105.18 ? 464 GLY D C 1 ATOM 19048 O O . GLY E 1 468 ? -20.334 -43.046 -19.657 1.00 105.74 ? 464 GLY D O 1 ATOM 19049 N N . CYS E 1 469 ? -21.789 -44.485 -18.705 1.00 108.47 ? 465 CYS D N 1 ATOM 19050 C CA . CYS E 1 469 ? -20.789 -45.510 -18.446 1.00 116.24 ? 465 CYS D CA 1 ATOM 19051 C C . CYS E 1 469 ? -20.987 -46.714 -19.334 1.00 129.18 ? 465 CYS D C 1 ATOM 19052 O O . CYS E 1 469 ? -22.046 -46.900 -19.921 1.00 131.02 ? 465 CYS D O 1 ATOM 19053 C CB . CYS E 1 469 ? -20.852 -45.957 -16.998 1.00 116.40 ? 465 CYS D CB 1 ATOM 19054 S SG . CYS E 1 469 ? -20.719 -44.583 -15.846 1.00 112.37 ? 465 CYS D SG 1 ATOM 19055 N N . PHE E 1 470 ? -19.940 -47.523 -19.442 1.00 151.95 ? 466 PHE D N 1 ATOM 19056 C CA . PHE E 1 470 ? -19.988 -48.766 -20.198 1.00 167.58 ? 466 PHE D CA 1 ATOM 19057 C C . PHE E 1 470 ? -19.571 -49.917 -19.304 1.00 170.29 ? 466 PHE D C 1 ATOM 19058 O O . PHE E 1 470 ? -18.505 -49.856 -18.697 1.00 162.08 ? 466 PHE D O 1 ATOM 19059 C CB . PHE E 1 470 ? -19.050 -48.693 -21.408 1.00 171.86 ? 466 PHE D CB 1 ATOM 19060 C CG . PHE E 1 470 ? -19.496 -47.713 -22.450 1.00 165.44 ? 466 PHE D CG 1 ATOM 19061 C CD1 . PHE E 1 470 ? -20.500 -48.049 -23.341 1.00 154.62 ? 466 PHE D CD1 1 ATOM 19062 C CD2 . PHE E 1 470 ? -18.923 -46.454 -22.528 1.00 165.06 ? 466 PHE D CD2 1 ATOM 19063 C CE1 . PHE E 1 470 ? -20.922 -47.153 -24.301 1.00 150.22 ? 466 PHE D CE1 1 ATOM 19064 C CE2 . PHE E 1 470 ? -19.344 -45.549 -23.488 1.00 161.13 ? 466 PHE D CE2 1 ATOM 19065 C CZ . PHE E 1 470 ? -20.344 -45.901 -24.379 1.00 154.16 ? 466 PHE D CZ 1 ATOM 19066 N N . GLU E 1 471 ? -20.395 -50.963 -19.241 1.00 171.61 ? 467 GLU D N 1 ATOM 19067 C CA . GLU E 1 471 ? -20.033 -52.173 -18.514 1.00 175.22 ? 467 GLU D CA 1 ATOM 19068 C C . GLU E 1 471 ? -19.427 -53.173 -19.493 1.00 185.85 ? 467 GLU D C 1 ATOM 19069 O O . GLU E 1 471 ? -20.064 -53.569 -20.475 1.00 176.05 ? 467 GLU D O 1 ATOM 19070 C CB . GLU E 1 471 ? -21.237 -52.792 -17.808 1.00 166.40 ? 467 GLU D CB 1 ATOM 19071 C CG . GLU E 1 471 ? -20.847 -53.523 -16.532 1.00 152.08 ? 467 GLU D CG 1 ATOM 19072 C CD . GLU E 1 471 ? -21.992 -54.304 -15.923 1.00 142.61 ? 467 GLU D CD 1 ATOM 19073 O OE1 . GLU E 1 471 ? -23.163 -53.973 -16.207 1.00 145.65 ? 467 GLU D OE1 1 ATOM 19074 O OE2 . GLU E 1 471 ? -21.720 -55.247 -15.159 1.00 126.77 ? 467 GLU D OE2 1 ATOM 19075 N N . PHE E 1 472 ? -18.186 -53.562 -19.227 1.00 194.45 ? 468 PHE D N 1 ATOM 19076 C CA . PHE E 1 472 ? -17.468 -54.482 -20.096 1.00 201.48 ? 468 PHE D CA 1 ATOM 19077 C C . PHE E 1 472 ? -18.006 -55.907 -19.957 1.00 203.10 ? 468 PHE D C 1 ATOM 19078 O O . PHE E 1 472 ? -18.116 -56.429 -18.846 1.00 204.99 ? 468 PHE D O 1 ATOM 19079 C CB . PHE E 1 472 ? -15.977 -54.478 -19.758 1.00 198.45 ? 468 PHE D CB 1 ATOM 19080 C CG . PHE E 1 472 ? -15.251 -53.266 -20.233 1.00 196.79 ? 468 PHE D CG 1 ATOM 19081 C CD1 . PHE E 1 472 ? -14.886 -52.258 -19.356 1.00 193.97 ? 468 PHE D CD1 1 ATOM 19082 C CD2 . PHE E 1 472 ? -14.918 -53.143 -21.568 1.00 206.42 ? 468 PHE D CD2 1 ATOM 19083 C CE1 . PHE E 1 472 ? -14.205 -51.142 -19.810 1.00 206.88 ? 468 PHE D CE1 1 ATOM 19084 C CE2 . PHE E 1 472 ? -14.238 -52.034 -22.031 1.00 215.48 ? 468 PHE D CE2 1 ATOM 19085 C CZ . PHE E 1 472 ? -13.880 -51.029 -21.153 1.00 216.67 ? 468 PHE D CZ 1 ATOM 19086 N N . TRP E 1 473 ? -18.316 -56.533 -21.092 1.00 189.56 ? 469 TRP D N 1 ATOM 19087 C CA . TRP E 1 473 ? -18.641 -57.959 -21.128 1.00 168.29 ? 469 TRP D CA 1 ATOM 19088 C C . TRP E 1 473 ? -17.401 -58.829 -20.917 1.00 161.21 ? 469 TRP D C 1 ATOM 19089 O O . TRP E 1 473 ? -17.482 -60.042 -21.072 1.00 173.33 ? 469 TRP D O 1 ATOM 19090 C CB . TRP E 1 473 ? -19.267 -58.340 -22.475 1.00 164.46 ? 469 TRP D CB 1 ATOM 19091 C CG . TRP E 1 473 ? -20.708 -57.988 -22.628 1.00 157.81 ? 469 TRP D CG 1 ATOM 19092 C CD1 . TRP E 1 473 ? -21.253 -57.241 -23.625 1.00 156.59 ? 469 TRP D CD1 1 ATOM 19093 C CD2 . TRP E 1 473 ? -21.800 -58.374 -21.773 1.00 153.18 ? 469 TRP D CD2 1 ATOM 19094 N NE1 . TRP E 1 473 ? -22.611 -57.129 -23.449 1.00 157.97 ? 469 TRP D NE1 1 ATOM 19095 C CE2 . TRP E 1 473 ? -22.977 -57.812 -22.321 1.00 150.04 ? 469 TRP D CE2 1 ATOM 19096 C CE3 . TRP E 1 473 ? -21.899 -59.135 -20.602 1.00 149.63 ? 469 TRP D CE3 1 ATOM 19097 C CZ2 . TRP E 1 473 ? -24.243 -57.982 -21.739 1.00 141.52 ? 469 TRP D CZ2 1 ATOM 19098 C CZ3 . TRP E 1 473 ? -23.166 -59.310 -20.020 1.00 143.93 ? 469 TRP D CZ3 1 ATOM 19099 C CH2 . TRP E 1 473 ? -24.318 -58.732 -20.594 1.00 137.18 ? 469 TRP D CH2 1 ATOM 19100 N N . HIS E 1 474 ? -16.255 -58.223 -20.606 1.00 149.45 ? 470 HIS D N 1 ATOM 19101 C CA . HIS E 1 474 ? -15.021 -58.967 -20.387 1.00 147.95 ? 470 HIS D CA 1 ATOM 19102 C C . HIS E 1 474 ? -14.136 -58.309 -19.322 1.00 143.39 ? 470 HIS D C 1 ATOM 19103 O O . HIS E 1 474 ? -14.517 -57.302 -18.728 1.00 143.97 ? 470 HIS D O 1 ATOM 19104 C CB . HIS E 1 474 ? -14.279 -59.141 -21.723 1.00 153.17 ? 470 HIS D CB 1 ATOM 19105 C CG . HIS E 1 474 ? -13.831 -57.856 -22.357 1.00 160.94 ? 470 HIS D CG 1 ATOM 19106 N ND1 . HIS E 1 474 ? -12.646 -57.240 -22.011 1.00 169.85 ? 470 HIS D ND1 1 ATOM 19107 C CD2 . HIS E 1 474 ? -14.379 -57.092 -23.336 1.00 159.44 ? 470 HIS D CD2 1 ATOM 19108 C CE1 . HIS E 1 474 ? -12.493 -56.144 -22.733 1.00 174.41 ? 470 HIS D CE1 1 ATOM 19109 N NE2 . HIS E 1 474 ? -13.530 -56.032 -23.546 1.00 167.30 ? 470 HIS D NE2 1 ATOM 19110 N N . LYS E 1 475 ? -12.974 -58.905 -19.063 1.00 147.42 ? 471 LYS D N 1 ATOM 19111 C CA . LYS E 1 475 ? -11.972 -58.315 -18.173 1.00 150.04 ? 471 LYS D CA 1 ATOM 19112 C C . LYS E 1 475 ? -11.205 -57.209 -18.905 1.00 153.34 ? 471 LYS D C 1 ATOM 19113 O O . LYS E 1 475 ? -10.766 -57.391 -20.048 1.00 150.09 ? 471 LYS D O 1 ATOM 19114 C CB . LYS E 1 475 ? -11.042 -59.403 -17.538 1.00 154.23 ? 471 LYS D CB 1 ATOM 19115 C CG . LYS E 1 475 ? -10.070 -60.295 -18.369 1.00 154.73 ? 471 LYS D CG 1 ATOM 19116 C CD . LYS E 1 475 ? -8.694 -59.646 -18.549 1.00 151.54 ? 471 LYS D CD 1 ATOM 19117 C CE . LYS E 1 475 ? -7.647 -60.557 -19.237 1.00 146.91 ? 471 LYS D CE 1 ATOM 19118 N NZ . LYS E 1 475 ? -8.187 -61.567 -20.199 1.00 145.73 ? 471 LYS D NZ 1 ATOM 19119 N N . CYS E 1 476 ? -11.110 -56.040 -18.275 1.00 164.17 ? 472 CYS D N 1 ATOM 19120 C CA . CYS E 1 476 ? -10.364 -54.913 -18.842 1.00 179.30 ? 472 CYS D CA 1 ATOM 19121 C C . CYS E 1 476 ? -9.352 -54.389 -17.807 1.00 177.65 ? 472 CYS D C 1 ATOM 19122 O O . CYS E 1 476 ? -9.694 -53.583 -16.932 1.00 157.17 ? 472 CYS D O 1 ATOM 19123 C CB . CYS E 1 476 ? -11.323 -53.801 -19.328 1.00 187.07 ? 472 CYS D CB 1 ATOM 19124 S SG . CYS E 1 476 ? -10.610 -52.543 -20.443 1.00 198.34 ? 472 CYS D SG 1 ATOM 19125 N N . ASP E 1 477 ? -8.113 -54.886 -17.922 1.00 185.12 ? 473 ASP D N 1 ATOM 19126 C CA . ASP E 1 477 ? -6.952 -54.403 -17.144 1.00 172.10 ? 473 ASP D CA 1 ATOM 19127 C C . ASP E 1 477 ? -6.604 -52.931 -17.431 1.00 159.04 ? 473 ASP D C 1 ATOM 19128 O O . ASP E 1 477 ? -7.187 -52.302 -18.325 1.00 140.10 ? 473 ASP D O 1 ATOM 19129 C CB . ASP E 1 477 ? -5.698 -55.306 -17.310 1.00 164.87 ? 473 ASP D CB 1 ATOM 19130 C CG . ASP E 1 477 ? -5.279 -55.546 -18.782 1.00 163.39 ? 473 ASP D CG 1 ATOM 19131 O OD1 . ASP E 1 477 ? -6.106 -55.570 -19.724 1.00 168.70 ? 473 ASP D OD1 1 ATOM 19132 O OD2 . ASP E 1 477 ? -4.073 -55.726 -18.999 1.00 140.36 ? 473 ASP D OD2 1 ATOM 19133 N N . ASN E 1 478 ? -5.678 -52.383 -16.647 1.00 153.02 ? 474 ASN D N 1 ATOM 19134 C CA . ASN E 1 478 ? -5.228 -51.004 -16.834 1.00 150.02 ? 474 ASN D CA 1 ATOM 19135 C C . ASN E 1 478 ? -4.628 -50.745 -18.211 1.00 148.34 ? 474 ASN D C 1 ATOM 19136 O O . ASN E 1 478 ? -4.773 -49.648 -18.740 1.00 152.11 ? 474 ASN D O 1 ATOM 19137 C CB . ASN E 1 478 ? -4.217 -50.603 -15.763 1.00 144.36 ? 474 ASN D CB 1 ATOM 19138 C CG . ASN E 1 478 ? -4.856 -50.363 -14.407 1.00 141.43 ? 474 ASN D CG 1 ATOM 19139 O OD1 . ASN E 1 478 ? -6.022 -50.688 -14.171 1.00 140.47 ? 474 ASN D OD1 1 ATOM 19140 N ND2 . ASN E 1 478 ? -4.092 -49.776 -13.508 1.00 140.21 ? 474 ASN D ND2 1 ATOM 19141 N N . GLU E 1 479 ? -3.985 -51.760 -18.789 1.00 152.63 ? 475 GLU D N 1 ATOM 19142 C CA . GLU E 1 479 ? -3.409 -51.658 -20.143 1.00 158.65 ? 475 GLU D CA 1 ATOM 19143 C C . GLU E 1 479 ? -4.547 -51.615 -21.188 1.00 161.86 ? 475 GLU D C 1 ATOM 19144 O O . GLU E 1 479 ? -4.493 -50.855 -22.158 1.00 156.72 ? 475 GLU D O 1 ATOM 19145 C CB . GLU E 1 479 ? -2.294 -52.724 -20.408 1.00 158.47 ? 475 GLU D CB 1 ATOM 19146 C CG . GLU E 1 479 ? -0.922 -52.129 -20.743 1.00 158.75 ? 475 GLU D CG 1 ATOM 19147 C CD . GLU E 1 479 ? 0.111 -52.067 -19.601 1.00 152.00 ? 475 GLU D CD 1 ATOM 19148 O OE1 . GLU E 1 479 ? 0.011 -52.778 -18.565 1.00 150.29 ? 475 GLU D OE1 1 ATOM 19149 O OE2 . GLU E 1 479 ? 1.078 -51.293 -19.773 1.00 137.20 ? 475 GLU D OE2 1 ATOM 19150 N N . CYS E 1 480 ? -5.620 -52.363 -20.950 1.00 169.27 ? 476 CYS D N 1 ATOM 19151 C CA . CYS E 1 480 ? -6.811 -52.237 -21.801 1.00 180.46 ? 476 CYS D CA 1 ATOM 19152 C C . CYS E 1 480 ? -7.507 -50.893 -21.681 1.00 187.84 ? 476 CYS D C 1 ATOM 19153 O O . CYS E 1 480 ? -7.953 -50.368 -22.685 1.00 186.71 ? 476 CYS D O 1 ATOM 19154 C CB . CYS E 1 480 ? -7.851 -53.228 -21.425 1.00 185.07 ? 476 CYS D CB 1 ATOM 19155 S SG . CYS E 1 480 ? -8.650 -52.597 -19.994 1.00 202.08 ? 476 CYS D SG 1 ATOM 19156 N N . ILE E 1 481 ? -7.662 -50.393 -20.444 1.00 192.85 ? 477 ILE D N 1 ATOM 19157 C CA . ILE E 1 481 ? -8.435 -49.150 -20.182 1.00 172.04 ? 477 ILE D CA 1 ATOM 19158 C C . ILE E 1 481 ? -7.689 -47.986 -20.847 1.00 151.40 ? 477 ILE D C 1 ATOM 19159 O O . ILE E 1 481 ? -8.305 -47.124 -21.445 1.00 135.79 ? 477 ILE D O 1 ATOM 19160 C CB . ILE E 1 481 ? -8.735 -48.839 -18.664 1.00 172.33 ? 477 ILE D CB 1 ATOM 19161 C CG1 . ILE E 1 481 ? -7.431 -48.743 -17.834 1.00 166.72 ? 477 ILE D CG1 1 ATOM 19162 C CG2 . ILE E 1 481 ? -9.542 -49.953 -17.993 1.00 174.78 ? 477 ILE D CG2 1 ATOM 19163 C CD1 . ILE E 1 481 ? -7.346 -47.619 -16.822 1.00 158.82 ? 477 ILE D CD1 1 ATOM 19164 N N . ASN E 1 482 ? -6.356 -48.017 -20.770 1.00 147.32 ? 478 ASN D N 1 ATOM 19165 C CA . ASN E 1 482 ? -5.477 -47.038 -21.417 1.00 139.01 ? 478 ASN D CA 1 ATOM 19166 C C . ASN E 1 482 ? -5.505 -47.130 -22.940 1.00 142.62 ? 478 ASN D C 1 ATOM 19167 O O . ASN E 1 482 ? -5.384 -46.119 -23.631 1.00 135.96 ? 478 ASN D O 1 ATOM 19168 C CB . ASN E 1 482 ? -4.034 -47.216 -20.876 1.00 130.48 ? 478 ASN D CB 1 ATOM 19169 C CG . ASN E 1 482 ? -3.891 -46.672 -19.476 1.00 124.34 ? 478 ASN D CG 1 ATOM 19170 O OD1 . ASN E 1 482 ? -4.817 -46.066 -18.945 1.00 110.14 ? 478 ASN D OD1 1 ATOM 19171 N ND2 . ASN E 1 482 ? -2.742 -46.901 -18.862 1.00 122.03 ? 478 ASN D ND2 1 ATOM 19172 N N . SER E 1 483 ? -5.679 -48.347 -23.453 1.00 154.61 ? 479 SER D N 1 ATOM 19173 C CA . SER E 1 483 ? -5.843 -48.572 -24.892 1.00 152.09 ? 479 SER D CA 1 ATOM 19174 C C . SER E 1 483 ? -7.157 -47.949 -25.397 1.00 153.41 ? 479 SER D C 1 ATOM 19175 O O . SER E 1 483 ? -7.255 -47.551 -26.559 1.00 158.78 ? 479 SER D O 1 ATOM 19176 C CB . SER E 1 483 ? -5.775 -50.070 -25.230 1.00 147.51 ? 479 SER D CB 1 ATOM 19177 O OG . SER E 1 483 ? -7.063 -50.665 -25.249 1.00 144.30 ? 479 SER D OG 1 ATOM 19178 N N . VAL E 1 484 ? -8.155 -47.848 -24.519 1.00 155.96 ? 480 VAL D N 1 ATOM 19179 C CA . VAL E 1 484 ? -9.399 -47.144 -24.847 1.00 157.81 ? 480 VAL D CA 1 ATOM 19180 C C . VAL E 1 484 ? -9.177 -45.634 -24.841 1.00 154.92 ? 480 VAL D C 1 ATOM 19181 O O . VAL E 1 484 ? -9.661 -44.944 -25.738 1.00 155.63 ? 480 VAL D O 1 ATOM 19182 C CB . VAL E 1 484 ? -10.551 -47.488 -23.875 1.00 162.65 ? 480 VAL D CB 1 ATOM 19183 C CG1 . VAL E 1 484 ? -11.820 -46.720 -24.238 1.00 160.69 ? 480 VAL D CG1 1 ATOM 19184 C CG2 . VAL E 1 484 ? -10.834 -48.983 -23.892 1.00 164.83 ? 480 VAL D CG2 1 ATOM 19185 N N . LYS E 1 485 ? -8.464 -45.124 -23.830 1.00 147.41 ? 481 LYS D N 1 ATOM 19186 C CA . LYS E 1 485 ? -8.156 -43.689 -23.745 1.00 133.06 ? 481 LYS D CA 1 ATOM 19187 C C . LYS E 1 485 ? -7.347 -43.193 -24.936 1.00 128.14 ? 481 LYS D C 1 ATOM 19188 O O . LYS E 1 485 ? -7.740 -42.222 -25.555 1.00 120.76 ? 481 LYS D O 1 ATOM 19189 C CB . LYS E 1 485 ? -7.432 -43.341 -22.447 1.00 129.97 ? 481 LYS D CB 1 ATOM 19190 C CG . LYS E 1 485 ? -8.362 -43.358 -21.242 1.00 132.11 ? 481 LYS D CG 1 ATOM 19191 C CD . LYS E 1 485 ? -7.659 -43.589 -19.929 1.00 135.14 ? 481 LYS D CD 1 ATOM 19192 C CE . LYS E 1 485 ? -8.536 -43.125 -18.776 1.00 136.75 ? 481 LYS D CE 1 ATOM 19193 N NZ . LYS E 1 485 ? -7.898 -43.329 -17.455 1.00 137.13 ? 481 LYS D NZ 1 ATOM 19194 N N . ASN E 1 486 ? -6.247 -43.868 -25.274 1.00 129.40 ? 482 ASN D N 1 ATOM 19195 C CA . ASN E 1 486 ? -5.436 -43.472 -26.445 1.00 125.98 ? 482 ASN D CA 1 ATOM 19196 C C . ASN E 1 486 ? -6.098 -43.786 -27.819 1.00 126.26 ? 482 ASN D C 1 ATOM 19197 O O . ASN E 1 486 ? -5.568 -43.413 -28.858 1.00 121.24 ? 482 ASN D O 1 ATOM 19198 C CB . ASN E 1 486 ? -3.966 -43.980 -26.339 1.00 120.22 ? 482 ASN D CB 1 ATOM 19199 C CG . ASN E 1 486 ? -3.825 -45.508 -26.412 1.00 119.78 ? 482 ASN D CG 1 ATOM 19200 O OD1 . ASN E 1 486 ? -4.720 -46.217 -26.866 1.00 119.25 ? 482 ASN D OD1 1 ATOM 19201 N ND2 . ASN E 1 486 ? -2.675 -46.014 -25.970 1.00 114.89 ? 482 ASN D ND2 1 ATOM 19202 N N . GLY E 1 487 ? -7.250 -44.465 -27.811 1.00 126.65 ? 483 GLY D N 1 ATOM 19203 C CA . GLY E 1 487 ? -8.032 -44.724 -29.023 1.00 123.82 ? 483 GLY D CA 1 ATOM 19204 C C . GLY E 1 487 ? -7.536 -45.883 -29.882 1.00 134.15 ? 483 GLY D C 1 ATOM 19205 O O . GLY E 1 487 ? -7.760 -45.902 -31.090 1.00 129.34 ? 483 GLY D O 1 ATOM 19206 N N . THR E 1 488 ? -6.896 -46.871 -29.252 1.00 149.26 ? 484 THR D N 1 ATOM 19207 C CA . THR E 1 488 ? -6.306 -48.035 -29.937 1.00 151.08 ? 484 THR D CA 1 ATOM 19208 C C . THR E 1 488 ? -6.736 -49.290 -29.159 1.00 164.32 ? 484 THR D C 1 ATOM 19209 O O . THR E 1 488 ? -5.934 -49.925 -28.478 1.00 168.75 ? 484 THR D O 1 ATOM 19210 C CB . THR E 1 488 ? -4.758 -47.957 -29.959 1.00 143.67 ? 484 THR D CB 1 ATOM 19211 O OG1 . THR E 1 488 ? -4.242 -48.174 -28.633 1.00 141.88 ? 484 THR D OG1 1 ATOM 19212 C CG2 . THR E 1 488 ? -4.282 -46.594 -30.481 1.00 136.82 ? 484 THR D CG2 1 ATOM 19213 N N . TYR E 1 489 ? -8.007 -49.650 -29.260 1.00 173.06 ? 485 TYR D N 1 ATOM 19214 C CA . TYR E 1 489 ? -8.606 -50.553 -28.284 1.00 190.14 ? 485 TYR D CA 1 ATOM 19215 C C . TYR E 1 489 ? -8.359 -52.032 -28.587 1.00 203.07 ? 485 TYR D C 1 ATOM 19216 O O . TYR E 1 489 ? -7.817 -52.742 -27.741 1.00 215.36 ? 485 TYR D O 1 ATOM 19217 C CB . TYR E 1 489 ? -10.103 -50.254 -28.151 1.00 198.95 ? 485 TYR D CB 1 ATOM 19218 C CG . TYR E 1 489 ? -10.921 -51.346 -27.501 1.00 222.13 ? 485 TYR D CG 1 ATOM 19219 C CD1 . TYR E 1 489 ? -10.491 -51.979 -26.331 1.00 236.95 ? 485 TYR D CD1 1 ATOM 19220 C CD2 . TYR E 1 489 ? -12.142 -51.736 -28.045 1.00 231.07 ? 485 TYR D CD2 1 ATOM 19221 C CE1 . TYR E 1 489 ? -11.246 -52.978 -25.739 1.00 247.54 ? 485 TYR D CE1 1 ATOM 19222 C CE2 . TYR E 1 489 ? -12.901 -52.726 -27.457 1.00 244.76 ? 485 TYR D CE2 1 ATOM 19223 C CZ . TYR E 1 489 ? -12.454 -53.339 -26.305 1.00 253.65 ? 485 TYR D CZ 1 ATOM 19224 O OH . TYR E 1 489 ? -13.247 -54.333 -25.752 1.00 265.52 ? 485 TYR D OH 1 ATOM 19225 N N . ASN E 1 490 ? -8.765 -52.490 -29.771 1.00 206.89 ? 486 ASN D N 1 ATOM 19226 C CA . ASN E 1 490 ? -8.638 -53.909 -30.185 1.00 205.99 ? 486 ASN D CA 1 ATOM 19227 C C . ASN E 1 490 ? -9.878 -54.733 -29.808 1.00 209.09 ? 486 ASN D C 1 ATOM 19228 O O . ASN E 1 490 ? -9.861 -55.527 -28.855 1.00 201.49 ? 486 ASN D O 1 ATOM 19229 C CB . ASN E 1 490 ? -7.346 -54.573 -29.646 1.00 193.52 ? 486 ASN D CB 1 ATOM 19230 C CG . ASN E 1 490 ? -7.035 -55.912 -30.312 1.00 178.97 ? 486 ASN D CG 1 ATOM 19231 O OD1 . ASN E 1 490 ? -7.745 -56.371 -31.213 1.00 177.79 ? 486 ASN D OD1 1 ATOM 19232 N ND2 . ASN E 1 490 ? -5.958 -56.543 -29.868 1.00 162.92 ? 486 ASN D ND2 1 ATOM 19233 N N . TYR E 1 491 ? -10.940 -54.543 -30.589 1.00 207.84 ? 487 TYR D N 1 ATOM 19234 C CA . TYR E 1 491 ? -12.197 -55.279 -30.422 1.00 206.92 ? 487 TYR D CA 1 ATOM 19235 C C . TYR E 1 491 ? -12.052 -56.804 -30.581 1.00 219.88 ? 487 TYR D C 1 ATOM 19236 O O . TYR E 1 491 ? -12.527 -57.540 -29.713 1.00 229.39 ? 487 TYR D O 1 ATOM 19237 C CB . TYR E 1 491 ? -13.265 -54.735 -31.379 1.00 195.57 ? 487 TYR D CB 1 ATOM 19238 C CG . TYR E 1 491 ? -14.570 -55.501 -31.429 1.00 186.12 ? 487 TYR D CG 1 ATOM 19239 C CD1 . TYR E 1 491 ? -15.609 -55.208 -30.540 1.00 185.99 ? 487 TYR D CD1 1 ATOM 19240 C CD2 . TYR E 1 491 ? -14.786 -56.486 -32.390 1.00 177.72 ? 487 TYR D CD2 1 ATOM 19241 C CE1 . TYR E 1 491 ? -16.818 -55.889 -30.589 1.00 179.29 ? 487 TYR D CE1 1 ATOM 19242 C CE2 . TYR E 1 491 ? -15.993 -57.170 -32.444 1.00 175.63 ? 487 TYR D CE2 1 ATOM 19243 C CZ . TYR E 1 491 ? -17.004 -56.867 -31.542 1.00 174.97 ? 487 TYR D CZ 1 ATOM 19244 O OH . TYR E 1 491 ? -18.219 -57.522 -31.591 1.00 170.11 ? 487 TYR D OH 1 ATOM 19245 N N . PRO E 1 492 ? -11.399 -57.284 -31.673 1.00 215.05 ? 488 PRO D N 1 ATOM 19246 C CA . PRO E 1 492 ? -11.314 -58.749 -31.875 1.00 196.25 ? 488 PRO D CA 1 ATOM 19247 C C . PRO E 1 492 ? -10.726 -59.559 -30.703 1.00 181.98 ? 488 PRO D C 1 ATOM 19248 O O . PRO E 1 492 ? -11.234 -60.636 -30.395 1.00 158.26 ? 488 PRO D O 1 ATOM 19249 C CB . PRO E 1 492 ? -10.437 -58.904 -33.132 1.00 197.53 ? 488 PRO D CB 1 ATOM 19250 C CG . PRO E 1 492 ? -9.974 -57.537 -33.514 1.00 198.86 ? 488 PRO D CG 1 ATOM 19251 C CD . PRO E 1 492 ? -10.848 -56.537 -32.823 1.00 206.74 ? 488 PRO D CD 1 ATOM 19252 N N . LYS E 1 493 ? -9.692 -59.033 -30.046 1.00 181.71 ? 489 LYS D N 1 ATOM 19253 C CA . LYS E 1 493 ? -9.035 -59.727 -28.928 1.00 177.31 ? 489 LYS D CA 1 ATOM 19254 C C . LYS E 1 493 ? -9.999 -60.160 -27.819 1.00 176.17 ? 489 LYS D C 1 ATOM 19255 O O . LYS E 1 493 ? -9.823 -61.208 -27.210 1.00 161.48 ? 489 LYS D O 1 ATOM 19256 C CB . LYS E 1 493 ? -7.923 -58.868 -28.306 1.00 173.57 ? 489 LYS D CB 1 ATOM 19257 C CG . LYS E 1 493 ? -7.101 -59.636 -27.282 1.00 167.08 ? 489 LYS D CG 1 ATOM 19258 C CD . LYS E 1 493 ? -5.766 -58.978 -27.008 1.00 160.04 ? 489 LYS D CD 1 ATOM 19259 C CE . LYS E 1 493 ? -5.916 -57.778 -26.101 1.00 154.66 ? 489 LYS D CE 1 ATOM 19260 N NZ . LYS E 1 493 ? -4.581 -57.308 -25.657 1.00 148.99 ? 489 LYS D NZ 1 ATOM 19261 N N . TYR E 1 494 ? -11.006 -59.340 -27.547 1.00 191.47 ? 490 TYR D N 1 ATOM 19262 C CA . TYR E 1 494 ? -11.921 -59.603 -26.450 1.00 199.16 ? 490 TYR D CA 1 ATOM 19263 C C . TYR E 1 494 ? -13.308 -59.993 -26.974 1.00 195.78 ? 490 TYR D C 1 ATOM 19264 O O . TYR E 1 494 ? -14.253 -60.096 -26.188 1.00 201.56 ? 490 TYR D O 1 ATOM 19265 C CB . TYR E 1 494 ? -12.055 -58.369 -25.543 1.00 209.96 ? 490 TYR D CB 1 ATOM 19266 C CG . TYR E 1 494 ? -10.754 -57.810 -24.965 1.00 211.10 ? 490 TYR D CG 1 ATOM 19267 C CD1 . TYR E 1 494 ? -10.166 -58.382 -23.837 1.00 197.73 ? 490 TYR D CD1 1 ATOM 19268 C CD2 . TYR E 1 494 ? -10.144 -56.680 -25.516 1.00 214.90 ? 490 TYR D CD2 1 ATOM 19269 C CE1 . TYR E 1 494 ? -9.000 -57.864 -23.295 1.00 189.34 ? 490 TYR D CE1 1 ATOM 19270 C CE2 . TYR E 1 494 ? -8.974 -56.156 -24.979 1.00 209.15 ? 490 TYR D CE2 1 ATOM 19271 C CZ . TYR E 1 494 ? -8.411 -56.753 -23.869 1.00 199.61 ? 490 TYR D CZ 1 ATOM 19272 O OH . TYR E 1 494 ? -7.255 -56.228 -23.344 1.00 201.96 ? 490 TYR D OH 1 ATOM 19273 N N . GLN E 1 495 ? -13.439 -60.162 -28.294 1.00 188.78 ? 491 GLN D N 1 ATOM 19274 C CA . GLN E 1 495 ? -14.745 -60.457 -28.912 1.00 183.90 ? 491 GLN D CA 1 ATOM 19275 C C . GLN E 1 495 ? -15.310 -61.835 -28.568 1.00 181.77 ? 491 GLN D C 1 ATOM 19276 O O . GLN E 1 495 ? -16.523 -61.957 -28.390 1.00 167.82 ? 491 GLN D O 1 ATOM 19277 C CB . GLN E 1 495 ? -14.723 -60.268 -30.438 1.00 181.10 ? 491 GLN D CB 1 ATOM 19278 C CG . GLN E 1 495 ? -14.851 -61.543 -31.256 1.00 178.32 ? 491 GLN D CG 1 ATOM 19279 C CD . GLN E 1 495 ? -14.799 -61.276 -32.747 1.00 173.08 ? 491 GLN D CD 1 ATOM 19280 O OE1 . GLN E 1 495 ? -14.170 -60.316 -33.203 1.00 165.54 ? 491 GLN D OE1 1 ATOM 19281 N NE2 . GLN E 1 495 ? -15.496 -62.106 -33.515 1.00 173.87 ? 491 GLN D NE2 1 ATOM 19282 N N . GLU E 1 496 ? -14.450 -62.862 -28.541 1.00 185.32 ? 492 GLU D N 1 ATOM 19283 C CA . GLU E 1 496 ? -14.883 -64.236 -28.193 1.00 174.11 ? 492 GLU D CA 1 ATOM 19284 C C . GLU E 1 496 ? -15.307 -64.288 -26.708 1.00 166.97 ? 492 GLU D C 1 ATOM 19285 O O . GLU E 1 496 ? -16.461 -64.610 -26.394 1.00 155.27 ? 492 GLU D O 1 ATOM 19286 C CB . GLU E 1 496 ? -13.866 -65.351 -28.631 1.00 167.08 ? 492 GLU D CB 1 ATOM 19287 C CG . GLU E 1 496 ? -13.639 -65.377 -30.137 1.00 166.32 ? 492 GLU D CG 1 ATOM 19288 C CD . GLU E 1 496 ? -14.896 -65.679 -30.947 1.00 170.50 ? 492 GLU D CD 1 ATOM 19289 O OE1 . GLU E 1 496 ? -15.838 -66.318 -30.425 1.00 168.98 ? 492 GLU D OE1 1 ATOM 19290 O OE2 . GLU E 1 496 ? -14.942 -65.272 -32.126 1.00 168.57 ? 492 GLU D OE2 1 ATOM 19291 N N . GLU E 1 497 ? -14.405 -63.882 -25.812 1.00 163.06 ? 493 GLU D N 1 ATOM 19292 C CA . GLU E 1 497 ? -14.688 -63.811 -24.375 1.00 159.41 ? 493 GLU D CA 1 ATOM 19293 C C . GLU E 1 497 ? -16.009 -63.088 -24.124 1.00 159.16 ? 493 GLU D C 1 ATOM 19294 O O . GLU E 1 497 ? -16.819 -63.516 -23.302 1.00 150.17 ? 493 GLU D O 1 ATOM 19295 C CB . GLU E 1 497 ? -13.555 -63.063 -23.660 1.00 151.07 ? 493 GLU D CB 1 ATOM 19296 C CG . GLU E 1 497 ? -13.517 -63.294 -22.162 1.00 147.68 ? 493 GLU D CG 1 ATOM 19297 C CD . GLU E 1 497 ? -12.619 -62.311 -21.446 1.00 146.38 ? 493 GLU D CD 1 ATOM 19298 O OE1 . GLU E 1 497 ? -11.746 -61.722 -22.130 1.00 152.79 ? 493 GLU D OE1 1 ATOM 19299 O OE2 . GLU E 1 497 ? -12.783 -62.122 -20.211 1.00 138.99 ? 493 GLU D OE2 1 ATOM 19300 N N . SER E 1 498 ? -16.210 -62.003 -24.865 1.00 171.59 ? 494 SER D N 1 ATOM 19301 C CA . SER E 1 498 ? -17.438 -61.206 -24.800 1.00 178.02 ? 494 SER D CA 1 ATOM 19302 C C . SER E 1 498 ? -18.692 -62.005 -25.164 1.00 175.16 ? 494 SER D C 1 ATOM 19303 O O . SER E 1 498 ? -19.583 -62.154 -24.315 1.00 164.21 ? 494 SER D O 1 ATOM 19304 C CB . SER E 1 498 ? -17.329 -59.979 -25.716 1.00 183.03 ? 494 SER D CB 1 ATOM 19305 O OG . SER E 1 498 ? -17.153 -58.792 -24.957 1.00 191.26 ? 494 SER D OG 1 ATOM 19306 N N . ARG E 1 499 ? -18.739 -62.510 -26.411 1.00 180.18 ? 495 ARG D N 1 ATOM 19307 C CA . ARG E 1 499 ? -19.939 -63.230 -26.953 1.00 176.32 ? 495 ARG D CA 1 ATOM 19308 C C . ARG E 1 499 ? -20.399 -64.395 -26.073 1.00 171.86 ? 495 ARG D C 1 ATOM 19309 O O . ARG E 1 499 ? -21.605 -64.627 -25.981 1.00 157.29 ? 495 ARG D O 1 ATOM 19310 C CB . ARG E 1 499 ? -19.840 -63.663 -28.464 1.00 170.46 ? 495 ARG D CB 1 ATOM 19311 C CG . ARG E 1 499 ? -20.532 -62.744 -29.473 1.00 161.22 ? 495 ARG D CG 1 ATOM 19312 C CD . ARG E 1 499 ? -22.109 -62.534 -29.256 1.00 156.57 ? 495 ARG D CD 1 ATOM 19313 N NE . ARG E 1 499 ? -22.817 -63.714 -29.790 1.00 150.42 ? 495 ARG D NE 1 ATOM 19314 C CZ . ARG E 1 499 ? -23.766 -63.753 -30.743 1.00 139.64 ? 495 ARG D CZ 1 ATOM 19315 N NH1 . ARG E 1 499 ? -24.265 -62.665 -31.337 1.00 136.78 ? 495 ARG D NH1 1 ATOM 19316 N NH2 . ARG E 1 499 ? -24.257 -64.937 -31.096 1.00 132.09 ? 495 ARG D NH2 1 ATOM 19317 N N . LEU E 1 500 ? -19.476 -65.081 -25.387 1.00 176.29 ? 496 LEU D N 1 ATOM 19318 C CA . LEU E 1 500 ? -19.907 -66.185 -24.498 1.00 176.29 ? 496 LEU D CA 1 ATOM 19319 C C . LEU E 1 500 ? -20.761 -65.690 -23.330 1.00 169.48 ? 496 LEU D C 1 ATOM 19320 O O . LEU E 1 500 ? -21.668 -66.383 -22.916 1.00 165.29 ? 496 LEU D O 1 ATOM 19321 C CB . LEU E 1 500 ? -18.780 -67.127 -23.950 1.00 178.00 ? 496 LEU D CB 1 ATOM 19322 C CG . LEU E 1 500 ? -17.475 -66.625 -23.240 1.00 173.56 ? 496 LEU D CG 1 ATOM 19323 C CD1 . LEU E 1 500 ? -17.738 -66.277 -21.781 1.00 168.48 ? 496 LEU D CD1 1 ATOM 19324 C CD2 . LEU E 1 500 ? -16.270 -67.578 -23.317 1.00 166.04 ? 496 LEU D CD2 1 ATOM 19325 N N . ASN E 1 501 ? -20.462 -64.507 -22.797 1.00 160.71 ? 497 ASN D N 1 ATOM 19326 C CA . ASN E 1 501 ? -21.117 -64.033 -21.556 1.00 148.40 ? 497 ASN D CA 1 ATOM 19327 C C . ASN E 1 501 ? -22.654 -63.840 -21.464 1.00 151.25 ? 497 ASN D C 1 ATOM 19328 O O . ASN E 1 501 ? -23.147 -62.745 -21.263 1.00 149.14 ? 497 ASN D O 1 ATOM 19329 C CB . ASN E 1 501 ? -20.289 -62.863 -20.972 1.00 133.56 ? 497 ASN D CB 1 ATOM 19330 C CG . ASN E 1 501 ? -19.045 -63.350 -20.246 1.00 126.33 ? 497 ASN D CG 1 ATOM 19331 O OD1 . ASN E 1 501 ? -19.127 -63.784 -19.109 1.00 119.60 ? 497 ASN D OD1 1 ATOM 19332 N ND2 . ASN E 1 501 ? -17.898 -63.321 -20.911 1.00 127.39 ? 497 ASN D ND2 1 ATOM 19333 N N . ARG E 1 502 ? -23.380 -64.964 -21.462 1.00 150.30 ? 498 ARG D N 1 ATOM 19334 C CA . ARG E 1 502 ? -24.846 -64.969 -21.238 1.00 147.72 ? 498 ARG D CA 1 ATOM 19335 C C . ARG E 1 502 ? -25.352 -66.390 -20.983 1.00 134.36 ? 498 ARG D C 1 ATOM 19336 O O . ARG E 1 502 ? -25.348 -66.861 -19.849 1.00 120.93 ? 498 ARG D O 1 ATOM 19337 C CB . ARG E 1 502 ? -25.629 -64.323 -22.386 1.00 150.04 ? 498 ARG D CB 1 ATOM 19338 C CG . ARG E 1 502 ? -25.107 -64.754 -23.738 1.00 153.85 ? 498 ARG D CG 1 ATOM 19339 C CD . ARG E 1 502 ? -26.112 -64.562 -24.837 1.00 152.97 ? 498 ARG D CD 1 ATOM 19340 N NE . ARG E 1 502 ? -25.588 -64.979 -26.127 1.00 153.58 ? 498 ARG D NE 1 ATOM 19341 C CZ . ARG E 1 502 ? -26.255 -64.850 -27.262 1.00 149.75 ? 498 ARG D CZ 1 ATOM 19342 N NH1 . ARG E 1 502 ? -27.459 -64.302 -27.252 1.00 143.80 ? 498 ARG D NH1 1 ATOM 19343 N NH2 . ARG E 1 502 ? -25.719 -65.258 -28.404 1.00 147.72 ? 498 ARG D NH2 1 ATOM 19344 N N . ASP F 1 5 ? -14.061 -53.612 -51.332 1.00 118.16 ? 1 ASP F N 1 ATOM 19345 C CA . ASP F 1 5 ? -15.101 -52.682 -51.879 1.00 126.99 ? 1 ASP F CA 1 ATOM 19346 C C . ASP F 1 5 ? -15.490 -51.633 -50.830 1.00 134.90 ? 1 ASP F C 1 ATOM 19347 O O . ASP F 1 5 ? -15.812 -51.981 -49.698 1.00 128.37 ? 1 ASP F O 1 ATOM 19348 C CB . ASP F 1 5 ? -16.361 -53.442 -52.351 1.00 127.49 ? 1 ASP F CB 1 ATOM 19349 C CG . ASP F 1 5 ? -16.359 -53.734 -53.854 1.00 122.92 ? 1 ASP F CG 1 ATOM 19350 O OD1 . ASP F 1 5 ? -15.266 -53.954 -54.421 1.00 118.08 ? 1 ASP F OD1 1 ATOM 19351 O OD2 . ASP F 1 5 ? -17.462 -53.761 -54.455 1.00 117.64 ? 1 ASP F OD2 1 ATOM 19352 N N . LYS F 1 6 ? -15.482 -50.353 -51.212 1.00 145.15 ? 2 LYS F N 1 ATOM 19353 C CA . LYS F 1 6 ? -15.703 -49.272 -50.241 1.00 147.85 ? 2 LYS F CA 1 ATOM 19354 C C . LYS F 1 6 ? -16.291 -47.967 -50.791 1.00 143.25 ? 2 LYS F C 1 ATOM 19355 O O . LYS F 1 6 ? -16.279 -47.709 -51.996 1.00 143.47 ? 2 LYS F O 1 ATOM 19356 C CB . LYS F 1 6 ? -14.400 -48.968 -49.482 1.00 144.33 ? 2 LYS F CB 1 ATOM 19357 C CG . LYS F 1 6 ? -13.303 -48.374 -50.340 1.00 138.81 ? 2 LYS F CG 1 ATOM 19358 C CD . LYS F 1 6 ? -12.054 -48.066 -49.524 1.00 140.72 ? 2 LYS F CD 1 ATOM 19359 C CE . LYS F 1 6 ? -11.196 -47.010 -50.236 1.00 145.97 ? 2 LYS F CE 1 ATOM 19360 N NZ . LYS F 1 6 ? -9.818 -46.697 -49.711 1.00 146.18 ? 2 LYS F NZ 1 ATOM 19361 N N . ILE F 1 7 ? -16.802 -47.160 -49.864 1.00 138.78 ? 3 ILE F N 1 ATOM 19362 C CA . ILE F 1 7 ? -17.318 -45.830 -50.149 1.00 130.06 ? 3 ILE F CA 1 ATOM 19363 C C . ILE F 1 7 ? -16.883 -44.901 -49.026 1.00 123.47 ? 3 ILE F C 1 ATOM 19364 O O . ILE F 1 7 ? -16.971 -45.247 -47.846 1.00 119.25 ? 3 ILE F O 1 ATOM 19365 C CB . ILE F 1 7 ? -18.860 -45.815 -50.284 1.00 131.76 ? 3 ILE F CB 1 ATOM 19366 C CG1 . ILE F 1 7 ? -19.339 -44.448 -50.771 1.00 129.59 ? 3 ILE F CG1 1 ATOM 19367 C CG2 . ILE F 1 7 ? -19.550 -46.162 -48.964 1.00 137.40 ? 3 ILE F CG2 1 ATOM 19368 C CD1 . ILE F 1 7 ? -20.724 -44.460 -51.401 1.00 130.55 ? 3 ILE F CD1 1 ATOM 19369 N N . CYS F 1 8 ? -16.435 -43.711 -49.395 1.00 120.75 ? 4 CYS F N 1 ATOM 19370 C CA . CYS F 1 8 ? -16.013 -42.721 -48.418 1.00 126.56 ? 4 CYS F CA 1 ATOM 19371 C C . CYS F 1 8 ? -16.840 -41.454 -48.528 1.00 126.90 ? 4 CYS F C 1 ATOM 19372 O O . CYS F 1 8 ? -17.323 -41.100 -49.591 1.00 131.76 ? 4 CYS F O 1 ATOM 19373 C CB . CYS F 1 8 ? -14.552 -42.365 -48.609 1.00 121.95 ? 4 CYS F CB 1 ATOM 19374 S SG . CYS F 1 8 ? -13.430 -43.754 -48.430 1.00 130.56 ? 4 CYS F SG 1 ATOM 19375 N N . ILE F 1 9 ? -17.002 -40.784 -47.401 1.00 128.13 ? 5 ILE F N 1 ATOM 19376 C CA . ILE F 1 9 ? -17.628 -39.478 -47.356 1.00 126.83 ? 5 ILE F CA 1 ATOM 19377 C C . ILE F 1 9 ? -16.503 -38.500 -46.945 1.00 117.38 ? 5 ILE F C 1 ATOM 19378 O O . ILE F 1 9 ? -15.694 -38.767 -46.071 1.00 107.50 ? 5 ILE F O 1 ATOM 19379 C CB . ILE F 1 9 ? -18.956 -39.607 -46.588 1.00 140.96 ? 5 ILE F CB 1 ATOM 19380 C CG1 . ILE F 1 9 ? -19.784 -38.327 -46.377 1.00 154.06 ? 5 ILE F CG1 1 ATOM 19381 C CG2 . ILE F 1 9 ? -18.721 -40.369 -45.319 1.00 145.71 ? 5 ILE F CG2 1 ATOM 19382 C CD1 . ILE F 1 9 ? -19.094 -37.297 -45.538 1.00 162.06 ? 5 ILE F CD1 1 ATOM 19383 N N . GLY F 1 10 ? -16.369 -37.429 -47.712 1.00 117.92 ? 6 GLY F N 1 ATOM 19384 C CA . GLY F 1 10 ? -15.274 -36.479 -47.531 1.00 116.49 ? 6 GLY F CA 1 ATOM 19385 C C . GLY F 1 10 ? -15.636 -35.105 -48.040 1.00 116.65 ? 6 GLY F C 1 ATOM 19386 O O . GLY F 1 10 ? -16.776 -34.850 -48.481 1.00 127.75 ? 6 GLY F O 1 ATOM 19387 N N . TYR F 1 11 ? -14.674 -34.202 -47.950 1.00 112.27 ? 7 TYR F N 1 ATOM 19388 C CA . TYR F 1 11 ? -14.924 -32.829 -48.339 1.00 117.28 ? 7 TYR F CA 1 ATOM 19389 C C . TYR F 1 11 ? -13.777 -32.260 -49.151 1.00 124.03 ? 7 TYR F C 1 ATOM 19390 O O . TYR F 1 11 ? -12.683 -32.818 -49.174 1.00 124.72 ? 7 TYR F O 1 ATOM 19391 C CB . TYR F 1 11 ? -15.201 -31.959 -47.106 1.00 111.97 ? 7 TYR F CB 1 ATOM 19392 C CG . TYR F 1 11 ? -14.111 -31.962 -46.032 1.00 98.04 ? 7 TYR F CG 1 ATOM 19393 C CD1 . TYR F 1 11 ? -12.949 -31.214 -46.181 1.00 86.00 ? 7 TYR F CD1 1 ATOM 19394 C CD2 . TYR F 1 11 ? -14.278 -32.673 -44.852 1.00 91.83 ? 7 TYR F CD2 1 ATOM 19395 C CE1 . TYR F 1 11 ? -11.988 -31.183 -45.194 1.00 81.02 ? 7 TYR F CE1 1 ATOM 19396 C CE2 . TYR F 1 11 ? -13.317 -32.646 -43.860 1.00 83.90 ? 7 TYR F CE2 1 ATOM 19397 C CZ . TYR F 1 11 ? -12.179 -31.898 -44.035 1.00 79.83 ? 7 TYR F CZ 1 ATOM 19398 O OH . TYR F 1 11 ? -11.222 -31.899 -43.063 1.00 77.15 ? 7 TYR F OH 1 ATOM 19399 N N . HIS F 1 12 ? -14.067 -31.140 -49.806 1.00 124.26 ? 8 HIS F N 1 ATOM 19400 C CA . HIS F 1 12 ? -13.167 -30.488 -50.748 1.00 123.04 ? 8 HIS F CA 1 ATOM 19401 C C . HIS F 1 12 ? -11.936 -29.900 -50.034 1.00 114.43 ? 8 HIS F C 1 ATOM 19402 O O . HIS F 1 12 ? -11.973 -29.533 -48.855 1.00 114.81 ? 8 HIS F O 1 ATOM 19403 C CB . HIS F 1 12 ? -13.978 -29.400 -51.465 1.00 125.89 ? 8 HIS F CB 1 ATOM 19404 C CG . HIS F 1 12 ? -13.343 -28.793 -52.679 1.00 137.93 ? 8 HIS F CG 1 ATOM 19405 N ND1 . HIS F 1 12 ? -12.366 -27.827 -52.601 1.00 149.98 ? 8 HIS F ND1 1 ATOM 19406 C CD2 . HIS F 1 12 ? -13.633 -28.922 -53.999 1.00 138.22 ? 8 HIS F CD2 1 ATOM 19407 C CE1 . HIS F 1 12 ? -12.038 -27.427 -53.818 1.00 146.77 ? 8 HIS F CE1 1 ATOM 19408 N NE2 . HIS F 1 12 ? -12.795 -28.075 -54.684 1.00 144.87 ? 8 HIS F NE2 1 ATOM 19409 N N . ALA F 1 13 ? -10.827 -29.883 -50.755 1.00 105.23 ? 9 ALA F N 1 ATOM 19410 C CA . ALA F 1 13 ? -9.628 -29.161 -50.354 1.00 105.44 ? 9 ALA F CA 1 ATOM 19411 C C . ALA F 1 13 ? -8.992 -28.605 -51.627 1.00 113.58 ? 9 ALA F C 1 ATOM 19412 O O . ALA F 1 13 ? -9.363 -28.998 -52.747 1.00 101.50 ? 9 ALA F O 1 ATOM 19413 C CB . ALA F 1 13 ? -8.656 -30.069 -49.608 1.00 100.28 ? 9 ALA F CB 1 ATOM 19414 N N . ASN F 1 14 ? -8.021 -27.714 -51.447 1.00 129.57 ? 10 ASN F N 1 ATOM 19415 C CA . ASN F 1 14 ? -7.314 -27.088 -52.567 1.00 133.78 ? 10 ASN F CA 1 ATOM 19416 C C . ASN F 1 14 ? -5.966 -26.475 -52.112 1.00 130.11 ? 10 ASN F C 1 ATOM 19417 O O . ASN F 1 14 ? -5.507 -26.719 -50.991 1.00 117.83 ? 10 ASN F O 1 ATOM 19418 C CB . ASN F 1 14 ? -8.233 -26.072 -53.281 1.00 133.01 ? 10 ASN F CB 1 ATOM 19419 C CG . ASN F 1 14 ? -8.661 -24.917 -52.382 1.00 141.42 ? 10 ASN F CG 1 ATOM 19420 O OD1 . ASN F 1 14 ? -8.064 -24.656 -51.330 1.00 146.75 ? 10 ASN F OD1 1 ATOM 19421 N ND2 . ASN F 1 14 ? -9.705 -24.217 -52.795 1.00 140.69 ? 10 ASN F ND2 1 ATOM 19422 N N . ASN F 1 15 ? -5.344 -25.688 -52.985 1.00 129.78 ? 11 ASN F N 1 ATOM 19423 C CA . ASN F 1 15 ? -4.015 -25.118 -52.727 1.00 131.75 ? 11 ASN F CA 1 ATOM 19424 C C . ASN F 1 15 ? -4.020 -23.765 -51.992 1.00 137.27 ? 11 ASN F C 1 ATOM 19425 O O . ASN F 1 15 ? -2.956 -23.209 -51.747 1.00 144.53 ? 11 ASN F O 1 ATOM 19426 C CB . ASN F 1 15 ? -3.248 -24.989 -54.046 1.00 127.33 ? 11 ASN F CB 1 ATOM 19427 C CG . ASN F 1 15 ? -3.992 -24.153 -55.079 1.00 126.88 ? 11 ASN F CG 1 ATOM 19428 O OD1 . ASN F 1 15 ? -5.205 -23.944 -54.974 1.00 120.47 ? 11 ASN F OD1 1 ATOM 19429 N ND2 . ASN F 1 15 ? -3.270 -23.671 -56.086 1.00 131.58 ? 11 ASN F ND2 1 ATOM 19430 N N . SER F 1 16 ? -5.201 -23.255 -51.624 1.00 142.38 ? 12 SER F N 1 ATOM 19431 C CA . SER F 1 16 ? -5.349 -21.938 -50.960 1.00 139.33 ? 12 SER F CA 1 ATOM 19432 C C . SER F 1 16 ? -4.607 -21.826 -49.611 1.00 139.35 ? 12 SER F C 1 ATOM 19433 O O . SER F 1 16 ? -4.601 -22.768 -48.815 1.00 145.09 ? 12 SER F O 1 ATOM 19434 C CB . SER F 1 16 ? -6.843 -21.625 -50.756 1.00 140.04 ? 12 SER F CB 1 ATOM 19435 O OG . SER F 1 16 ? -7.043 -20.548 -49.862 1.00 138.78 ? 12 SER F OG 1 ATOM 19436 N N . THR F 1 17 ? -3.991 -20.669 -49.364 1.00 135.17 ? 13 THR F N 1 ATOM 19437 C CA . THR F 1 17 ? -3.296 -20.401 -48.092 1.00 136.29 ? 13 THR F CA 1 ATOM 19438 C C . THR F 1 17 ? -3.961 -19.257 -47.310 1.00 141.96 ? 13 THR F C 1 ATOM 19439 O O . THR F 1 17 ? -3.423 -18.802 -46.289 1.00 148.24 ? 13 THR F O 1 ATOM 19440 C CB . THR F 1 17 ? -1.809 -19.987 -48.295 1.00 126.52 ? 13 THR F CB 1 ATOM 19441 O OG1 . THR F 1 17 ? -1.324 -20.362 -49.594 1.00 114.26 ? 13 THR F OG1 1 ATOM 19442 C CG2 . THR F 1 17 ? -0.907 -20.561 -47.195 1.00 117.36 ? 13 THR F CG2 1 ATOM 19443 N N . THR F 1 18 ? -5.102 -18.774 -47.807 1.00 135.67 ? 14 THR F N 1 ATOM 19444 C CA . THR F 1 18 ? -5.836 -17.688 -47.164 1.00 129.88 ? 14 THR F CA 1 ATOM 19445 C C . THR F 1 18 ? -6.322 -18.117 -45.801 1.00 135.01 ? 14 THR F C 1 ATOM 19446 O O . THR F 1 18 ? -6.903 -19.202 -45.661 1.00 162.08 ? 14 THR F O 1 ATOM 19447 C CB . THR F 1 18 ? -7.079 -17.292 -47.975 1.00 120.81 ? 14 THR F CB 1 ATOM 19448 O OG1 . THR F 1 18 ? -6.674 -16.874 -49.276 1.00 123.50 ? 14 THR F OG1 1 ATOM 19449 C CG2 . THR F 1 18 ? -7.816 -16.154 -47.300 1.00 117.65 ? 14 THR F CG2 1 ATOM 19450 N N . GLN F 1 19 ? -6.139 -17.240 -44.817 1.00 127.21 ? 15 GLN F N 1 ATOM 19451 C CA . GLN F 1 19 ? -6.571 -17.511 -43.451 1.00 130.73 ? 15 GLN F CA 1 ATOM 19452 C C . GLN F 1 19 ? -7.657 -16.551 -42.969 1.00 135.70 ? 15 GLN F C 1 ATOM 19453 O O . GLN F 1 19 ? -7.739 -15.409 -43.418 1.00 146.95 ? 15 GLN F O 1 ATOM 19454 C CB . GLN F 1 19 ? -5.389 -17.419 -42.526 1.00 123.85 ? 15 GLN F CB 1 ATOM 19455 C CG . GLN F 1 19 ? -4.205 -18.189 -43.045 1.00 128.23 ? 15 GLN F CG 1 ATOM 19456 C CD . GLN F 1 19 ? -3.132 -18.315 -42.004 1.00 137.13 ? 15 GLN F CD 1 ATOM 19457 O OE1 . GLN F 1 19 ? -3.021 -17.477 -41.102 1.00 140.44 ? 15 GLN F OE1 1 ATOM 19458 N NE2 . GLN F 1 19 ? -2.363 -19.389 -42.088 1.00 138.48 ? 15 GLN F NE2 1 ATOM 19459 N N . VAL F 1 20 ? -8.525 -17.046 -42.089 1.00 130.11 ? 16 VAL F N 1 ATOM 19460 C CA . VAL F 1 20 ? -9.559 -16.226 -41.460 1.00 110.82 ? 16 VAL F CA 1 ATOM 19461 C C . VAL F 1 20 ? -9.469 -16.455 -39.970 1.00 99.77 ? 16 VAL F C 1 ATOM 19462 O O . VAL F 1 20 ? -8.753 -17.353 -39.523 1.00 104.41 ? 16 VAL F O 1 ATOM 19463 C CB . VAL F 1 20 ? -10.989 -16.581 -41.956 1.00 105.70 ? 16 VAL F CB 1 ATOM 19464 C CG1 . VAL F 1 20 ? -11.067 -16.579 -43.481 1.00 105.48 ? 16 VAL F CG1 1 ATOM 19465 C CG2 . VAL F 1 20 ? -11.440 -17.925 -41.409 1.00 105.60 ? 16 VAL F CG2 1 ATOM 19466 N N . ASP F 1 21 ? -10.212 -15.661 -39.213 1.00 90.45 ? 17 ASP F N 1 ATOM 19467 C CA . ASP F 1 21 ? -10.309 -15.848 -37.776 1.00 91.58 ? 17 ASP F CA 1 ATOM 19468 C C . ASP F 1 21 ? -11.729 -16.183 -37.384 1.00 86.01 ? 17 ASP F C 1 ATOM 19469 O O . ASP F 1 21 ? -12.690 -15.946 -38.129 1.00 85.70 ? 17 ASP F O 1 ATOM 19470 C CB . ASP F 1 21 ? -9.833 -14.595 -37.022 1.00 104.37 ? 17 ASP F CB 1 ATOM 19471 C CG . ASP F 1 21 ? -8.305 -14.431 -37.034 1.00 113.43 ? 17 ASP F CG 1 ATOM 19472 O OD1 . ASP F 1 21 ? -7.594 -15.182 -37.750 1.00 127.26 ? 17 ASP F OD1 1 ATOM 19473 O OD2 . ASP F 1 21 ? -7.810 -13.526 -36.330 1.00 117.59 ? 17 ASP F OD2 1 ATOM 19474 N N . THR F 1 22 ? -11.846 -16.782 -36.213 1.00 89.28 ? 18 THR F N 1 ATOM 19475 C CA . THR F 1 22 ? -13.139 -17.039 -35.589 1.00 97.70 ? 18 THR F CA 1 ATOM 19476 C C . THR F 1 22 ? -13.012 -16.660 -34.130 1.00 102.30 ? 18 THR F C 1 ATOM 19477 O O . THR F 1 22 ? -11.917 -16.383 -33.629 1.00 101.11 ? 18 THR F O 1 ATOM 19478 C CB . THR F 1 22 ? -13.609 -18.514 -35.716 1.00 99.59 ? 18 THR F CB 1 ATOM 19479 O OG1 . THR F 1 22 ? -13.089 -19.319 -34.644 1.00 105.56 ? 18 THR F OG1 1 ATOM 19480 C CG2 . THR F 1 22 ? -13.189 -19.109 -37.053 1.00 98.22 ? 18 THR F CG2 1 ATOM 19481 N N . ILE F 1 23 ? -14.144 -16.623 -33.453 1.00 104.74 ? 19 ILE F N 1 ATOM 19482 C CA . ILE F 1 23 ? -14.158 -16.302 -32.042 1.00 115.88 ? 19 ILE F CA 1 ATOM 19483 C C . ILE F 1 23 ? -13.343 -17.333 -31.226 1.00 121.09 ? 19 ILE F C 1 ATOM 19484 O O . ILE F 1 23 ? -12.750 -16.990 -30.201 1.00 121.27 ? 19 ILE F O 1 ATOM 19485 C CB . ILE F 1 23 ? -15.618 -16.147 -31.552 1.00 122.67 ? 19 ILE F CB 1 ATOM 19486 C CG1 . ILE F 1 23 ? -15.660 -15.517 -30.154 1.00 126.99 ? 19 ILE F CG1 1 ATOM 19487 C CG2 . ILE F 1 23 ? -16.384 -17.466 -31.626 1.00 127.25 ? 19 ILE F CG2 1 ATOM 19488 C CD1 . ILE F 1 23 ? -15.522 -14.007 -30.172 1.00 125.10 ? 19 ILE F CD1 1 ATOM 19489 N N . LEU F 1 24 ? -13.290 -18.577 -31.710 1.00 119.06 ? 20 LEU F N 1 ATOM 19490 C CA . LEU F 1 24 ? -12.622 -19.673 -31.000 1.00 112.45 ? 20 LEU F CA 1 ATOM 19491 C C . LEU F 1 24 ? -11.159 -19.883 -31.375 1.00 104.68 ? 20 LEU F C 1 ATOM 19492 O O . LEU F 1 24 ? -10.398 -20.435 -30.588 1.00 103.36 ? 20 LEU F O 1 ATOM 19493 C CB . LEU F 1 24 ? -13.370 -20.999 -31.236 1.00 119.62 ? 20 LEU F CB 1 ATOM 19494 C CG . LEU F 1 24 ? -14.801 -21.170 -30.712 1.00 122.89 ? 20 LEU F CG 1 ATOM 19495 C CD1 . LEU F 1 24 ? -15.300 -22.571 -31.045 1.00 118.50 ? 20 LEU F CD1 1 ATOM 19496 C CD2 . LEU F 1 24 ? -14.906 -20.899 -29.211 1.00 122.61 ? 20 LEU F CD2 1 ATOM 19497 N N . GLU F 1 25 ? -10.775 -19.532 -32.594 1.00 103.18 ? 21 GLU F N 1 ATOM 19498 C CA . GLU F 1 25 ? -9.424 -19.841 -33.058 1.00 107.05 ? 21 GLU F CA 1 ATOM 19499 C C . GLU F 1 25 ? -9.011 -18.938 -34.199 1.00 107.77 ? 21 GLU F C 1 ATOM 19500 O O . GLU F 1 25 ? -9.855 -18.366 -34.890 1.00 105.66 ? 21 GLU F O 1 ATOM 19501 C CB . GLU F 1 25 ? -9.309 -21.327 -33.460 1.00 111.13 ? 21 GLU F CB 1 ATOM 19502 C CG . GLU F 1 25 ? -10.347 -21.792 -34.473 1.00 116.18 ? 21 GLU F CG 1 ATOM 19503 C CD . GLU F 1 25 ? -10.425 -23.306 -34.624 1.00 114.70 ? 21 GLU F CD 1 ATOM 19504 O OE1 . GLU F 1 25 ? -9.394 -24.010 -34.569 1.00 122.28 ? 21 GLU F OE1 1 ATOM 19505 O OE2 . GLU F 1 25 ? -11.542 -23.789 -34.821 1.00 108.89 ? 21 GLU F OE2 1 ATOM 19506 N N . LYS F 1 26 ? -7.700 -18.840 -34.388 1.00 109.39 ? 22 LYS F N 1 ATOM 19507 C CA . LYS F 1 26 ? -7.108 -17.862 -35.281 1.00 110.01 ? 22 LYS F CA 1 ATOM 19508 C C . LYS F 1 26 ? -6.303 -18.522 -36.371 1.00 111.23 ? 22 LYS F C 1 ATOM 19509 O O . LYS F 1 26 ? -5.995 -19.701 -36.289 1.00 104.65 ? 22 LYS F O 1 ATOM 19510 C CB . LYS F 1 26 ? -6.200 -16.931 -34.492 1.00 108.30 ? 22 LYS F CB 1 ATOM 19511 C CG . LYS F 1 26 ? -6.946 -16.226 -33.382 1.00 112.25 ? 22 LYS F CG 1 ATOM 19512 C CD . LYS F 1 26 ? -6.093 -15.189 -32.674 1.00 108.56 ? 22 LYS F CD 1 ATOM 19513 C CE . LYS F 1 26 ? -6.959 -14.027 -32.209 1.00 104.40 ? 22 LYS F CE 1 ATOM 19514 N NZ . LYS F 1 26 ? -6.252 -13.141 -31.253 1.00 104.08 ? 22 LYS F NZ 1 ATOM 19515 N N . ASN F 1 27 ? -5.976 -17.742 -37.398 1.00 119.55 ? 23 ASN F N 1 ATOM 19516 C CA . ASN F 1 27 ? -5.113 -18.192 -38.484 1.00 122.38 ? 23 ASN F CA 1 ATOM 19517 C C . ASN F 1 27 ? -5.583 -19.543 -39.060 1.00 123.74 ? 23 ASN F C 1 ATOM 19518 O O . ASN F 1 27 ? -4.793 -20.469 -39.231 1.00 134.19 ? 23 ASN F O 1 ATOM 19519 C CB . ASN F 1 27 ? -3.648 -18.291 -37.996 1.00 122.77 ? 23 ASN F CB 1 ATOM 19520 C CG . ASN F 1 27 ? -3.042 -16.954 -37.618 1.00 120.99 ? 23 ASN F CG 1 ATOM 19521 O OD1 . ASN F 1 27 ? -2.775 -16.677 -36.439 1.00 121.34 ? 23 ASN F OD1 1 ATOM 19522 N ND2 . ASN F 1 27 ? -2.787 -16.133 -38.617 1.00 117.74 ? 23 ASN F ND2 1 ATOM 19523 N N . VAL F 1 28 ? -6.876 -19.653 -39.340 1.00 114.86 ? 24 VAL F N 1 ATOM 19524 C CA . VAL F 1 28 ? -7.457 -20.890 -39.848 1.00 111.69 ? 24 VAL F CA 1 ATOM 19525 C C . VAL F 1 28 ? -7.498 -20.835 -41.371 1.00 109.56 ? 24 VAL F C 1 ATOM 19526 O O . VAL F 1 28 ? -8.166 -19.984 -41.950 1.00 102.97 ? 24 VAL F O 1 ATOM 19527 C CB . VAL F 1 28 ? -8.888 -21.085 -39.305 1.00 115.92 ? 24 VAL F CB 1 ATOM 19528 C CG1 . VAL F 1 28 ? -9.601 -22.238 -40.006 1.00 122.05 ? 24 VAL F CG1 1 ATOM 19529 C CG2 . VAL F 1 28 ? -8.865 -21.306 -37.801 1.00 113.01 ? 24 VAL F CG2 1 ATOM 19530 N N . THR F 1 29 ? -6.799 -21.756 -42.019 1.00 110.23 ? 25 THR F N 1 ATOM 19531 C CA . THR F 1 29 ? -6.717 -21.764 -43.476 1.00 113.83 ? 25 THR F CA 1 ATOM 19532 C C . THR F 1 29 ? -8.010 -22.298 -44.074 1.00 109.32 ? 25 THR F C 1 ATOM 19533 O O . THR F 1 29 ? -8.558 -23.283 -43.584 1.00 110.75 ? 25 THR F O 1 ATOM 19534 C CB . THR F 1 29 ? -5.529 -22.621 -43.948 1.00 121.98 ? 25 THR F CB 1 ATOM 19535 O OG1 . THR F 1 29 ? -4.360 -22.257 -43.201 1.00 120.32 ? 25 THR F OG1 1 ATOM 19536 C CG2 . THR F 1 29 ? -5.264 -22.427 -45.445 1.00 122.11 ? 25 THR F CG2 1 ATOM 19537 N N . VAL F 1 30 ? -8.515 -21.629 -45.105 1.00 104.41 ? 26 VAL F N 1 ATOM 19538 C CA . VAL F 1 30 ? -9.759 -22.049 -45.741 1.00 115.56 ? 26 VAL F CA 1 ATOM 19539 C C . VAL F 1 30 ? -9.619 -22.156 -47.248 1.00 113.27 ? 26 VAL F C 1 ATOM 19540 O O . VAL F 1 30 ? -8.712 -21.601 -47.834 1.00 97.27 ? 26 VAL F O 1 ATOM 19541 C CB . VAL F 1 30 ? -10.962 -21.113 -45.396 1.00 122.32 ? 26 VAL F CB 1 ATOM 19542 C CG1 . VAL F 1 30 ? -11.163 -21.016 -43.883 1.00 125.05 ? 26 VAL F CG1 1 ATOM 19543 C CG2 . VAL F 1 30 ? -10.792 -19.724 -45.995 1.00 118.44 ? 26 VAL F CG2 1 ATOM 19544 N N . THR F 1 31 ? -10.573 -22.847 -47.858 1.00 126.34 ? 27 THR F N 1 ATOM 19545 C CA . THR F 1 31 ? -10.568 -23.089 -49.293 1.00 134.97 ? 27 THR F CA 1 ATOM 19546 C C . THR F 1 31 ? -10.992 -21.854 -50.087 1.00 131.84 ? 27 THR F C 1 ATOM 19547 O O . THR F 1 31 ? -10.530 -21.631 -51.204 1.00 114.00 ? 27 THR F O 1 ATOM 19548 C CB . THR F 1 31 ? -11.520 -24.253 -49.654 1.00 147.60 ? 27 THR F CB 1 ATOM 19549 O OG1 . THR F 1 31 ? -12.859 -23.958 -49.223 1.00 164.12 ? 27 THR F OG1 1 ATOM 19550 C CG2 . THR F 1 31 ? -11.069 -25.534 -48.987 1.00 148.10 ? 27 THR F CG2 1 ATOM 19551 N N . HIS F 1 32 ? -11.904 -21.078 -49.507 1.00 141.51 ? 28 HIS F N 1 ATOM 19552 C CA . HIS F 1 32 ? -12.478 -19.907 -50.159 1.00 143.37 ? 28 HIS F CA 1 ATOM 19553 C C . HIS F 1 32 ? -12.785 -18.837 -49.121 1.00 138.59 ? 28 HIS F C 1 ATOM 19554 O O . HIS F 1 32 ? -13.216 -19.130 -47.998 1.00 133.98 ? 28 HIS F O 1 ATOM 19555 C CB . HIS F 1 32 ? -13.781 -20.254 -50.892 1.00 147.55 ? 28 HIS F CB 1 ATOM 19556 C CG . HIS F 1 32 ? -13.637 -21.310 -51.946 1.00 149.15 ? 28 HIS F CG 1 ATOM 19557 N ND1 . HIS F 1 32 ? -13.836 -22.651 -51.688 1.00 148.87 ? 28 HIS F ND1 1 ATOM 19558 C CD2 . HIS F 1 32 ? -13.342 -21.219 -53.263 1.00 145.57 ? 28 HIS F CD2 1 ATOM 19559 C CE1 . HIS F 1 32 ? -13.654 -23.341 -52.797 1.00 146.68 ? 28 HIS F CE1 1 ATOM 19560 N NE2 . HIS F 1 32 ? -13.356 -22.496 -53.768 1.00 148.70 ? 28 HIS F NE2 1 ATOM 19561 N N . SER F 1 33 ? -12.586 -17.588 -49.520 1.00 132.55 ? 29 SER F N 1 ATOM 19562 C CA . SER F 1 33 ? -12.884 -16.448 -48.668 1.00 120.28 ? 29 SER F CA 1 ATOM 19563 C C . SER F 1 33 ? -13.089 -15.198 -49.501 1.00 111.45 ? 29 SER F C 1 ATOM 19564 O O . SER F 1 33 ? -12.604 -15.095 -50.619 1.00 111.80 ? 29 SER F O 1 ATOM 19565 C CB . SER F 1 33 ? -11.750 -16.209 -47.674 1.00 112.07 ? 29 SER F CB 1 ATOM 19566 O OG . SER F 1 33 ? -10.601 -15.761 -48.349 1.00 97.74 ? 29 SER F OG 1 ATOM 19567 N N . VAL F 1 34 ? -13.856 -14.278 -48.941 1.00 107.90 ? 30 VAL F N 1 ATOM 19568 C CA . VAL F 1 34 ? -14.077 -12.982 -49.521 1.00 103.13 ? 30 VAL F CA 1 ATOM 19569 C C . VAL F 1 34 ? -13.526 -12.011 -48.490 1.00 101.17 ? 30 VAL F C 1 ATOM 19570 O O . VAL F 1 34 ? -13.861 -12.091 -47.315 1.00 108.27 ? 30 VAL F O 1 ATOM 19571 C CB . VAL F 1 34 ? -15.600 -12.725 -49.775 1.00 100.32 ? 30 VAL F CB 1 ATOM 19572 C CG1 . VAL F 1 34 ? -15.904 -11.304 -50.270 1.00 98.53 ? 30 VAL F CG1 1 ATOM 19573 C CG2 . VAL F 1 34 ? -16.167 -13.754 -50.742 1.00 98.91 ? 30 VAL F CG2 1 ATOM 19574 N N . GLU F 1 35 ? -12.678 -11.101 -48.938 1.00 95.52 ? 31 GLU F N 1 ATOM 19575 C CA . GLU F 1 35 ? -12.265 -9.968 -48.122 1.00 87.51 ? 31 GLU F CA 1 ATOM 19576 C C . GLU F 1 35 ? -13.320 -8.885 -48.312 1.00 82.69 ? 31 GLU F C 1 ATOM 19577 O O . GLU F 1 35 ? -13.671 -8.558 -49.435 1.00 79.52 ? 31 GLU F O 1 ATOM 19578 C CB . GLU F 1 35 ? -10.882 -9.514 -48.546 1.00 88.96 ? 31 GLU F CB 1 ATOM 19579 C CG . GLU F 1 35 ? -10.434 -8.143 -48.055 1.00 89.60 ? 31 GLU F CG 1 ATOM 19580 C CD . GLU F 1 35 ? -10.073 -8.102 -46.575 1.00 92.51 ? 31 GLU F CD 1 ATOM 19581 O OE1 . GLU F 1 35 ? -10.986 -7.957 -45.723 1.00 100.83 ? 31 GLU F OE1 1 ATOM 19582 O OE2 . GLU F 1 35 ? -8.869 -8.196 -46.263 1.00 79.23 ? 31 GLU F OE2 1 ATOM 19583 N N . LEU F 1 36 ? -13.876 -8.392 -47.208 1.00 76.45 ? 32 LEU F N 1 ATOM 19584 C CA . LEU F 1 36 ? -14.988 -7.456 -47.244 1.00 73.07 ? 32 LEU F CA 1 ATOM 19585 C C . LEU F 1 36 ? -14.510 -6.030 -47.210 1.00 68.10 ? 32 LEU F C 1 ATOM 19586 O O . LEU F 1 36 ? -15.310 -5.117 -47.424 1.00 68.97 ? 32 LEU F O 1 ATOM 19587 C CB . LEU F 1 36 ? -15.896 -7.680 -46.047 1.00 73.80 ? 32 LEU F CB 1 ATOM 19588 C CG . LEU F 1 36 ? -16.763 -8.926 -46.103 1.00 75.05 ? 32 LEU F CG 1 ATOM 19589 C CD1 . LEU F 1 36 ? -17.447 -9.187 -44.771 1.00 78.04 ? 32 LEU F CD1 1 ATOM 19590 C CD2 . LEU F 1 36 ? -17.813 -8.772 -47.192 1.00 77.91 ? 32 LEU F CD2 1 ATOM 19591 N N . LEU F 1 37 ? -13.231 -5.839 -46.883 1.00 61.90 ? 33 LEU F N 1 ATOM 19592 C CA . LEU F 1 37 ? -12.676 -4.516 -46.647 1.00 60.08 ? 33 LEU F CA 1 ATOM 19593 C C . LEU F 1 37 ? -11.888 -4.046 -47.855 1.00 58.04 ? 33 LEU F C 1 ATOM 19594 O O . LEU F 1 37 ? -11.006 -4.745 -48.348 1.00 58.26 ? 33 LEU F O 1 ATOM 19595 C CB . LEU F 1 37 ? -11.752 -4.559 -45.433 1.00 60.92 ? 33 LEU F CB 1 ATOM 19596 C CG . LEU F 1 37 ? -11.125 -3.238 -45.002 1.00 61.44 ? 33 LEU F CG 1 ATOM 19597 C CD1 . LEU F 1 37 ? -12.184 -2.329 -44.407 1.00 60.15 ? 33 LEU F CD1 1 ATOM 19598 C CD2 . LEU F 1 37 ? -10.037 -3.485 -43.985 1.00 62.65 ? 33 LEU F CD2 1 ATOM 19599 N N . GLU F 1 38 ? -12.216 -2.856 -48.335 1.00 53.78 ? 34 GLU F N 1 ATOM 19600 C CA . GLU F 1 38 ? -11.467 -2.261 -49.412 1.00 52.19 ? 34 GLU F CA 1 ATOM 19601 C C . GLU F 1 38 ? -10.365 -1.401 -48.804 1.00 51.63 ? 34 GLU F C 1 ATOM 19602 O O . GLU F 1 38 ? -10.653 -0.564 -47.956 1.00 51.21 ? 34 GLU F O 1 ATOM 19603 C CB . GLU F 1 38 ? -12.379 -1.407 -50.264 1.00 52.20 ? 34 GLU F CB 1 ATOM 19604 C CG . GLU F 1 38 ? -11.705 -0.815 -51.486 1.00 52.78 ? 34 GLU F CG 1 ATOM 19605 C CD . GLU F 1 38 ? -10.927 -1.814 -52.307 1.00 56.79 ? 34 GLU F CD 1 ATOM 19606 O OE1 . GLU F 1 38 ? -9.687 -1.769 -52.257 1.00 68.13 ? 34 GLU F OE1 1 ATOM 19607 O OE2 . GLU F 1 38 ? -11.538 -2.691 -52.965 1.00 64.09 ? 34 GLU F OE2 1 ATOM 19608 N N . THR F 1 39 ? -9.121 -1.629 -49.206 1.00 48.62 ? 35 THR F N 1 ATOM 19609 C CA . THR F 1 39 ? -7.995 -0.895 -48.654 1.00 49.14 ? 35 THR F CA 1 ATOM 19610 C C . THR F 1 39 ? -7.267 -0.069 -49.693 1.00 49.10 ? 35 THR F C 1 ATOM 19611 O O . THR F 1 39 ? -6.359 0.681 -49.355 1.00 45.98 ? 35 THR F O 1 ATOM 19612 C CB . THR F 1 39 ? -6.978 -1.848 -48.009 1.00 49.82 ? 35 THR F CB 1 ATOM 19613 O OG1 . THR F 1 39 ? -6.510 -2.782 -48.991 1.00 51.77 ? 35 THR F OG1 1 ATOM 19614 C CG2 . THR F 1 39 ? -7.634 -2.610 -46.911 1.00 51.37 ? 35 THR F CG2 1 ATOM 19615 N N . GLN F 1 40 ? -7.656 -0.219 -50.955 1.00 49.17 ? 36 GLN F N 1 ATOM 19616 C CA . GLN F 1 40 ? -6.955 0.429 -52.062 1.00 50.23 ? 36 GLN F CA 1 ATOM 19617 C C . GLN F 1 40 ? -7.728 1.653 -52.549 1.00 47.39 ? 36 GLN F C 1 ATOM 19618 O O . GLN F 1 40 ? -8.969 1.665 -52.605 1.00 51.77 ? 36 GLN F O 1 ATOM 19619 C CB . GLN F 1 40 ? -6.733 -0.566 -53.227 1.00 51.26 ? 36 GLN F CB 1 ATOM 19620 C CG . GLN F 1 40 ? -5.809 -1.746 -52.930 1.00 53.60 ? 36 GLN F CG 1 ATOM 19621 C CD . GLN F 1 40 ? -4.562 -1.370 -52.115 1.00 56.11 ? 36 GLN F CD 1 ATOM 19622 O OE1 . GLN F 1 40 ? -3.614 -0.762 -52.621 1.00 58.12 ? 36 GLN F OE1 1 ATOM 19623 N NE2 . GLN F 1 40 ? -4.573 -1.741 -50.843 1.00 53.89 ? 36 GLN F NE2 1 ATOM 19624 N N . LYS F 1 41 ? -6.972 2.652 -52.965 1.00 45.05 ? 37 LYS F N 1 ATOM 19625 C CA . LYS F 1 41 ? -7.529 3.857 -53.506 1.00 45.76 ? 37 LYS F CA 1 ATOM 19626 C C . LYS F 1 41 ? -6.595 4.379 -54.558 1.00 47.61 ? 37 LYS F C 1 ATOM 19627 O O . LYS F 1 41 ? -5.396 4.117 -54.513 1.00 47.08 ? 37 LYS F O 1 ATOM 19628 C CB . LYS F 1 41 ? -7.684 4.900 -52.410 1.00 47.33 ? 37 LYS F CB 1 ATOM 19629 C CG . LYS F 1 41 ? -6.616 4.830 -51.307 1.00 46.56 ? 37 LYS F CG 1 ATOM 19630 C CD . LYS F 1 41 ? -5.510 5.836 -51.503 1.00 48.12 ? 37 LYS F CD 1 ATOM 19631 C CE . LYS F 1 41 ? -4.731 6.129 -50.222 1.00 47.21 ? 37 LYS F CE 1 ATOM 19632 N NZ . LYS F 1 41 ? -4.017 4.934 -49.734 1.00 47.21 ? 37 LYS F NZ 1 ATOM 19633 N N . GLU F 1 42 ? -7.153 5.096 -55.525 1.00 48.01 ? 38 GLU F N 1 ATOM 19634 C CA . GLU F 1 42 ? -6.347 5.818 -56.483 1.00 47.59 ? 38 GLU F CA 1 ATOM 19635 C C . GLU F 1 42 ? -6.104 7.179 -55.906 1.00 46.18 ? 38 GLU F C 1 ATOM 19636 O O . GLU F 1 42 ? -7.046 7.924 -55.634 1.00 48.21 ? 38 GLU F O 1 ATOM 19637 C CB . GLU F 1 42 ? -7.065 5.922 -57.832 1.00 50.36 ? 38 GLU F CB 1 ATOM 19638 C CG . GLU F 1 42 ? -7.284 4.583 -58.540 1.00 51.34 ? 38 GLU F CG 1 ATOM 19639 C CD . GLU F 1 42 ? -8.325 4.656 -59.642 1.00 57.15 ? 38 GLU F CD 1 ATOM 19640 O OE1 . GLU F 1 42 ? -8.985 5.724 -59.821 1.00 61.03 ? 38 GLU F OE1 1 ATOM 19641 O OE2 . GLU F 1 42 ? -8.510 3.631 -60.326 1.00 59.91 ? 38 GLU F OE2 1 ATOM 19642 N N . SER F 1 43 ? -4.839 7.512 -55.705 1.00 47.29 ? 39 SER F N 1 ATOM 19643 C CA . SER F 1 43 ? -4.470 8.787 -55.075 1.00 46.85 ? 39 SER F CA 1 ATOM 19644 C C . SER F 1 43 ? -4.672 9.990 -55.979 1.00 45.30 ? 39 SER F C 1 ATOM 19645 O O . SER F 1 43 ? -3.706 10.622 -56.400 1.00 45.14 ? 39 SER F O 1 ATOM 19646 C CB . SER F 1 43 ? -3.020 8.727 -54.593 1.00 45.61 ? 39 SER F CB 1 ATOM 19647 O OG . SER F 1 43 ? -2.921 7.756 -53.570 1.00 45.30 ? 39 SER F OG 1 ATOM 19648 N N . ARG F 1 44 ? -5.938 10.291 -56.269 1.00 44.89 ? 40 ARG F N 1 ATOM 19649 C CA . ARG F 1 44 ? -6.301 11.404 -57.142 1.00 43.03 ? 40 ARG F CA 1 ATOM 19650 C C . ARG F 1 44 ? -7.751 11.777 -56.991 1.00 39.70 ? 40 ARG F C 1 ATOM 19651 O O . ARG F 1 44 ? -8.517 11.070 -56.368 1.00 40.60 ? 40 ARG F O 1 ATOM 19652 C CB . ARG F 1 44 ? -6.041 11.020 -58.587 1.00 44.03 ? 40 ARG F CB 1 ATOM 19653 C CG . ARG F 1 44 ? -6.825 9.806 -59.027 1.00 44.88 ? 40 ARG F CG 1 ATOM 19654 C CD . ARG F 1 44 ? -6.522 9.474 -60.466 1.00 44.22 ? 40 ARG F CD 1 ATOM 19655 N NE . ARG F 1 44 ? -7.185 8.252 -60.839 1.00 43.43 ? 40 ARG F NE 1 ATOM 19656 C CZ . ARG F 1 44 ? -7.293 7.812 -62.085 1.00 44.24 ? 40 ARG F CZ 1 ATOM 19657 N NH1 . ARG F 1 44 ? -6.757 8.484 -63.090 1.00 43.93 ? 40 ARG F NH1 1 ATOM 19658 N NH2 . ARG F 1 44 ? -7.947 6.685 -62.331 1.00 45.24 ? 40 ARG F NH2 1 ATOM 19659 N N . PHE F 1 45 ? -8.130 12.883 -57.595 1.00 41.24 ? 41 PHE F N 1 ATOM 19660 C CA . PHE F 1 45 ? -9.510 13.397 -57.533 1.00 43.59 ? 41 PHE F CA 1 ATOM 19661 C C . PHE F 1 45 ? -10.175 13.255 -58.895 1.00 45.23 ? 41 PHE F C 1 ATOM 19662 O O . PHE F 1 45 ? -9.652 13.746 -59.921 1.00 51.10 ? 41 PHE F O 1 ATOM 19663 C CB . PHE F 1 45 ? -9.528 14.864 -57.092 1.00 42.51 ? 41 PHE F CB 1 ATOM 19664 C CG . PHE F 1 45 ? -9.165 15.066 -55.646 1.00 41.83 ? 41 PHE F CG 1 ATOM 19665 C CD1 . PHE F 1 45 ? -9.833 14.399 -54.654 1.00 41.39 ? 41 PHE F CD1 1 ATOM 19666 C CD2 . PHE F 1 45 ? -8.138 15.922 -55.287 1.00 41.52 ? 41 PHE F CD2 1 ATOM 19667 C CE1 . PHE F 1 45 ? -9.473 14.565 -53.324 1.00 42.43 ? 41 PHE F CE1 1 ATOM 19668 C CE2 . PHE F 1 45 ? -7.797 16.098 -53.964 1.00 40.05 ? 41 PHE F CE2 1 ATOM 19669 C CZ . PHE F 1 45 ? -8.458 15.415 -52.976 1.00 39.13 ? 41 PHE F CZ 1 ATOM 19670 N N . CYS F 1 46 ? -11.335 12.630 -58.889 1.00 41.86 ? 42 CYS F N 1 ATOM 19671 C CA . CYS F 1 46 ? -12.031 12.296 -60.092 1.00 43.11 ? 42 CYS F CA 1 ATOM 19672 C C . CYS F 1 46 ? -13.376 13.021 -60.173 1.00 42.59 ? 42 CYS F C 1 ATOM 19673 O O . CYS F 1 46 ? -13.810 13.665 -59.234 1.00 39.14 ? 42 CYS F O 1 ATOM 19674 C CB . CYS F 1 46 ? -12.262 10.792 -60.114 1.00 47.74 ? 42 CYS F CB 1 ATOM 19675 S SG . CYS F 1 46 ? -10.754 9.793 -60.229 1.00 52.55 ? 42 CYS F SG 1 ATOM 19676 N N . ARG F 1 47 ? -14.030 12.895 -61.324 1.00 44.13 ? 43 ARG F N 1 ATOM 19677 C CA . ARG F 1 47 ? -15.385 13.388 -61.497 1.00 43.65 ? 43 ARG F CA 1 ATOM 19678 C C . ARG F 1 47 ? -16.333 12.537 -60.703 1.00 43.71 ? 43 ARG F C 1 ATOM 19679 O O . ARG F 1 47 ? -16.080 11.354 -60.502 1.00 47.42 ? 43 ARG F O 1 ATOM 19680 C CB . ARG F 1 47 ? -15.777 13.274 -62.946 1.00 46.27 ? 43 ARG F CB 1 ATOM 19681 C CG . ARG F 1 47 ? -15.099 14.259 -63.882 1.00 47.71 ? 43 ARG F CG 1 ATOM 19682 C CD . ARG F 1 47 ? -15.616 14.051 -65.290 1.00 46.92 ? 43 ARG F CD 1 ATOM 19683 N NE . ARG F 1 47 ? -15.220 12.730 -65.772 1.00 47.21 ? 43 ARG F NE 1 ATOM 19684 C CZ . ARG F 1 47 ? -14.065 12.468 -66.396 1.00 49.31 ? 43 ARG F CZ 1 ATOM 19685 N NH1 . ARG F 1 47 ? -13.141 13.426 -66.581 1.00 49.80 ? 43 ARG F NH1 1 ATOM 19686 N NH2 . ARG F 1 47 ? -13.816 11.232 -66.815 1.00 47.03 ? 43 ARG F NH2 1 ATOM 19687 N N . VAL F 1 48 ? -17.422 13.127 -60.230 1.00 44.03 ? 44 VAL F N 1 ATOM 19688 C CA . VAL F 1 48 ? -18.467 12.374 -59.486 1.00 42.75 ? 44 VAL F CA 1 ATOM 19689 C C . VAL F 1 48 ? -19.828 12.700 -60.104 1.00 43.47 ? 44 VAL F C 1 ATOM 19690 O O . VAL F 1 48 ? -20.162 13.884 -60.283 1.00 45.51 ? 44 VAL F O 1 ATOM 19691 C CB . VAL F 1 48 ? -18.427 12.732 -58.000 1.00 42.31 ? 44 VAL F CB 1 ATOM 19692 C CG1 . VAL F 1 48 ? -19.596 12.133 -57.248 1.00 42.53 ? 44 VAL F CG1 1 ATOM 19693 C CG2 . VAL F 1 48 ? -17.117 12.250 -57.399 1.00 43.88 ? 44 VAL F CG2 1 ATOM 19694 N N . LEU F 1 49 ? -20.605 11.671 -60.439 1.00 43.30 ? 45 LEU F N 1 ATOM 19695 C CA . LEU F 1 49 ? -21.805 11.830 -61.287 1.00 43.55 ? 45 LEU F CA 1 ATOM 19696 C C . LEU F 1 49 ? -21.496 12.691 -62.505 1.00 44.30 ? 45 LEU F C 1 ATOM 19697 O O . LEU F 1 49 ? -22.250 13.602 -62.864 1.00 42.33 ? 45 LEU F O 1 ATOM 19698 C CB . LEU F 1 49 ? -22.982 12.383 -60.469 1.00 43.13 ? 45 LEU F CB 1 ATOM 19699 C CG . LEU F 1 49 ? -23.444 11.443 -59.334 1.00 42.96 ? 45 LEU F CG 1 ATOM 19700 C CD1 . LEU F 1 49 ? -24.645 12.041 -58.589 1.00 43.87 ? 45 LEU F CD1 1 ATOM 19701 C CD2 . LEU F 1 49 ? -23.798 10.044 -59.819 1.00 41.43 ? 45 LEU F CD2 1 ATOM 19702 N N . ASN F 1 50 ? -20.322 12.423 -63.088 1.00 47.20 ? 46 ASN F N 1 ATOM 19703 C CA . ASN F 1 50 ? -19.798 13.121 -64.274 1.00 46.58 ? 46 ASN F CA 1 ATOM 19704 C C . ASN F 1 50 ? -19.524 14.626 -64.141 1.00 44.77 ? 46 ASN F C 1 ATOM 19705 O O . ASN F 1 50 ? -19.422 15.299 -65.165 1.00 47.48 ? 46 ASN F O 1 ATOM 19706 C CB . ASN F 1 50 ? -20.652 12.826 -65.519 1.00 46.80 ? 46 ASN F CB 1 ATOM 19707 C CG . ASN F 1 50 ? -19.802 12.475 -66.722 1.00 46.67 ? 46 ASN F CG 1 ATOM 19708 O OD1 . ASN F 1 50 ? -18.633 12.119 -66.618 1.00 45.53 ? 46 ASN F OD1 1 ATOM 19709 N ND2 . ASN F 1 50 ? -20.398 12.589 -67.885 1.00 45.37 ? 46 ASN F ND2 1 ATOM 19710 N N . LYS F 1 51 ? -19.443 15.156 -62.921 1.00 42.68 ? 47 LYS F N 1 ATOM 19711 C CA . LYS F 1 51 ? -19.143 16.563 -62.730 1.00 46.65 ? 47 LYS F CA 1 ATOM 19712 C C . LYS F 1 51 ? -17.815 16.687 -62.027 1.00 44.40 ? 47 LYS F C 1 ATOM 19713 O O . LYS F 1 51 ? -17.515 15.967 -61.091 1.00 39.22 ? 47 LYS F O 1 ATOM 19714 C CB . LYS F 1 51 ? -20.198 17.309 -61.927 1.00 52.67 ? 47 LYS F CB 1 ATOM 19715 C CG . LYS F 1 51 ? -21.503 17.347 -62.620 1.00 63.44 ? 47 LYS F CG 1 ATOM 19716 C CD . LYS F 1 51 ? -21.438 18.054 -63.995 1.00 73.82 ? 47 LYS F CD 1 ATOM 19717 C CE . LYS F 1 51 ? -22.673 17.775 -64.938 1.00 73.73 ? 47 LYS F CE 1 ATOM 19718 N NZ . LYS F 1 51 ? -23.977 17.470 -64.249 1.00 73.48 ? 47 LYS F NZ 1 ATOM 19719 N N . ALA F 1 52 ? -17.041 17.645 -62.496 1.00 42.74 ? 48 ALA F N 1 ATOM 19720 C CA . ALA F 1 52 ? -15.699 17.798 -62.058 1.00 39.62 ? 48 ALA F CA 1 ATOM 19721 C C . ALA F 1 52 ? -15.601 18.655 -60.805 1.00 39.14 ? 48 ALA F C 1 ATOM 19722 O O . ALA F 1 52 ? -16.430 19.548 -60.547 1.00 41.64 ? 48 ALA F O 1 ATOM 19723 C CB . ALA F 1 52 ? -14.874 18.401 -63.168 1.00 38.58 ? 48 ALA F CB 1 ATOM 19724 N N . PRO F 1 53 ? -14.573 18.396 -59.995 1.00 36.83 ? 49 PRO F N 1 ATOM 19725 C CA . PRO F 1 53 ? -14.354 19.285 -58.896 1.00 36.49 ? 49 PRO F CA 1 ATOM 19726 C C . PRO F 1 53 ? -13.830 20.599 -59.415 1.00 38.36 ? 49 PRO F C 1 ATOM 19727 O O . PRO F 1 53 ? -13.272 20.629 -60.510 1.00 37.99 ? 49 PRO F O 1 ATOM 19728 C CB . PRO F 1 53 ? -13.279 18.563 -58.081 1.00 37.04 ? 49 PRO F CB 1 ATOM 19729 C CG . PRO F 1 53 ? -12.493 17.791 -59.092 1.00 37.21 ? 49 PRO F CG 1 ATOM 19730 C CD . PRO F 1 53 ? -13.506 17.393 -60.125 1.00 37.68 ? 49 PRO F CD 1 ATOM 19731 N N . LEU F 1 54 ? -13.922 21.636 -58.580 1.00 38.52 ? 50 LEU F N 1 ATOM 19732 C CA . LEU F 1 54 ? -13.308 22.909 -58.822 1.00 36.55 ? 50 LEU F CA 1 ATOM 19733 C C . LEU F 1 54 ? -11.941 22.968 -58.084 1.00 37.76 ? 50 LEU F C 1 ATOM 19734 O O . LEU F 1 54 ? -11.863 22.892 -56.863 1.00 38.91 ? 50 LEU F O 1 ATOM 19735 C CB . LEU F 1 54 ? -14.225 23.988 -58.287 1.00 35.70 ? 50 LEU F CB 1 ATOM 19736 C CG . LEU F 1 54 ? -13.781 25.426 -58.559 1.00 36.54 ? 50 LEU F CG 1 ATOM 19737 C CD1 . LEU F 1 54 ? -13.749 25.699 -60.045 1.00 35.64 ? 50 LEU F CD1 1 ATOM 19738 C CD2 . LEU F 1 54 ? -14.716 26.407 -57.841 1.00 36.74 ? 50 LEU F CD2 1 ATOM 19739 N N . ASP F 1 55 ? -10.879 23.168 -58.837 1.00 38.70 ? 51 ASP F N 1 ATOM 19740 C CA . ASP F 1 55 ? -9.559 23.322 -58.310 1.00 39.87 ? 51 ASP F CA 1 ATOM 19741 C C . ASP F 1 55 ? -9.348 24.781 -58.017 1.00 40.50 ? 51 ASP F C 1 ATOM 19742 O O . ASP F 1 55 ? -9.276 25.586 -58.939 1.00 40.58 ? 51 ASP F O 1 ATOM 19743 C CB . ASP F 1 55 ? -8.532 22.849 -59.369 1.00 41.26 ? 51 ASP F CB 1 ATOM 19744 C CG . ASP F 1 55 ? -7.097 22.721 -58.837 1.00 43.51 ? 51 ASP F CG 1 ATOM 19745 O OD1 . ASP F 1 55 ? -6.768 23.204 -57.702 1.00 45.95 ? 51 ASP F OD1 1 ATOM 19746 O OD2 . ASP F 1 55 ? -6.291 22.099 -59.569 1.00 43.38 ? 51 ASP F OD2 1 ATOM 19747 N N . LEU F 1 56 ? -9.072 25.116 -56.761 1.00 42.84 ? 52 LEU F N 1 ATOM 19748 C CA . LEU F 1 56 ? -8.817 26.502 -56.426 1.00 43.84 ? 52 LEU F CA 1 ATOM 19749 C C . LEU F 1 56 ? -7.372 26.933 -56.653 1.00 47.02 ? 52 LEU F C 1 ATOM 19750 O O . LEU F 1 56 ? -7.065 28.106 -56.462 1.00 54.29 ? 52 LEU F O 1 ATOM 19751 C CB . LEU F 1 56 ? -9.233 26.769 -54.992 1.00 43.74 ? 52 LEU F CB 1 ATOM 19752 C CG . LEU F 1 56 ? -10.673 26.462 -54.620 1.00 43.77 ? 52 LEU F CG 1 ATOM 19753 C CD1 . LEU F 1 56 ? -10.884 26.821 -53.161 1.00 45.72 ? 52 LEU F CD1 1 ATOM 19754 C CD2 . LEU F 1 56 ? -11.668 27.216 -55.481 1.00 44.53 ? 52 LEU F CD2 1 ATOM 19755 N N . GLY F 1 57 ? -6.469 26.013 -57.001 1.00 49.39 ? 53 GLY F N 1 ATOM 19756 C CA . GLY F 1 57 ? -5.088 26.370 -57.369 1.00 51.40 ? 53 GLY F CA 1 ATOM 19757 C C . GLY F 1 57 ? -4.308 26.968 -56.225 1.00 56.06 ? 53 GLY F C 1 ATOM 19758 O O . GLY F 1 57 ? -4.268 26.416 -55.120 1.00 60.19 ? 53 GLY F O 1 ATOM 19759 N N . ASP F 1 58 ? -3.720 28.135 -56.465 1.00 57.71 ? 54 ASP F N 1 ATOM 19760 C CA . ASP F 1 58 ? -2.995 28.850 -55.411 1.00 59.27 ? 54 ASP F CA 1 ATOM 19761 C C . ASP F 1 58 ? -3.947 29.736 -54.575 1.00 56.75 ? 54 ASP F C 1 ATOM 19762 O O . ASP F 1 58 ? -3.483 30.643 -53.856 1.00 58.07 ? 54 ASP F O 1 ATOM 19763 C CB . ASP F 1 58 ? -1.828 29.690 -56.003 1.00 63.57 ? 54 ASP F CB 1 ATOM 19764 C CG . ASP F 1 58 ? -2.289 30.663 -57.107 1.00 72.24 ? 54 ASP F CG 1 ATOM 19765 O OD1 . ASP F 1 58 ? -3.502 30.959 -57.233 1.00 81.68 ? 54 ASP F OD1 1 ATOM 19766 O OD2 . ASP F 1 58 ? -1.426 31.136 -57.880 1.00 86.37 ? 54 ASP F OD2 1 ATOM 19767 N N . CYS F 1 59 ? -5.271 29.524 -54.685 1.00 51.16 ? 55 CYS F N 1 ATOM 19768 C CA . CYS F 1 59 ? -6.232 30.339 -53.939 1.00 47.99 ? 55 CYS F CA 1 ATOM 19769 C C . CYS F 1 59 ? -6.923 29.575 -52.823 1.00 44.40 ? 55 CYS F C 1 ATOM 19770 O O . CYS F 1 59 ? -7.111 28.353 -52.918 1.00 41.98 ? 55 CYS F O 1 ATOM 19771 C CB . CYS F 1 59 ? -7.247 30.964 -54.874 1.00 47.85 ? 55 CYS F CB 1 ATOM 19772 S SG . CYS F 1 59 ? -6.455 32.066 -56.054 1.00 51.91 ? 55 CYS F SG 1 ATOM 19773 N N . THR F 1 60 ? -7.247 30.299 -51.751 1.00 41.10 ? 56 THR F N 1 ATOM 19774 C CA . THR F 1 60 ? -8.093 29.761 -50.686 1.00 40.82 ? 56 THR F CA 1 ATOM 19775 C C . THR F 1 60 ? -9.538 30.031 -51.067 1.00 40.97 ? 56 THR F C 1 ATOM 19776 O O . THR F 1 60 ? -9.818 30.826 -51.961 1.00 40.23 ? 56 THR F O 1 ATOM 19777 C CB . THR F 1 60 ? -7.834 30.387 -49.305 1.00 39.44 ? 56 THR F CB 1 ATOM 19778 O OG1 . THR F 1 60 ? -8.322 31.732 -49.288 1.00 41.11 ? 56 THR F OG1 1 ATOM 19779 C CG2 . THR F 1 60 ? -6.345 30.368 -48.929 1.00 38.71 ? 56 THR F CG2 1 ATOM 19780 N N . THR F 1 61 ? -10.447 29.343 -50.395 1.00 41.12 ? 57 THR F N 1 ATOM 19781 C CA . THR F 1 61 ? -11.875 29.507 -50.608 1.00 40.65 ? 57 THR F CA 1 ATOM 19782 C C . THR F 1 61 ? -12.255 30.984 -50.504 1.00 45.35 ? 57 THR F C 1 ATOM 19783 O O . THR F 1 61 ? -13.046 31.493 -51.276 1.00 43.50 ? 57 THR F O 1 ATOM 19784 C CB . THR F 1 61 ? -12.646 28.667 -49.579 1.00 39.37 ? 57 THR F CB 1 ATOM 19785 O OG1 . THR F 1 61 ? -12.272 27.296 -49.739 1.00 37.75 ? 57 THR F OG1 1 ATOM 19786 C CG2 . THR F 1 61 ? -14.090 28.757 -49.793 1.00 38.91 ? 57 THR F CG2 1 ATOM 19787 N N . GLU F 1 62 ? -11.648 31.683 -49.557 1.00 50.41 ? 58 GLU F N 1 ATOM 19788 C CA . GLU F 1 62 ? -11.942 33.093 -49.357 1.00 50.29 ? 58 GLU F CA 1 ATOM 19789 C C . GLU F 1 62 ? -11.409 33.955 -50.473 1.00 46.62 ? 58 GLU F C 1 ATOM 19790 O O . GLU F 1 62 ? -12.072 34.872 -50.908 1.00 44.07 ? 58 GLU F O 1 ATOM 19791 C CB . GLU F 1 62 ? -11.366 33.539 -48.010 1.00 55.64 ? 58 GLU F CB 1 ATOM 19792 C CG . GLU F 1 62 ? -12.151 32.994 -46.821 1.00 58.33 ? 58 GLU F CG 1 ATOM 19793 C CD . GLU F 1 62 ? -11.292 32.225 -45.836 1.00 60.74 ? 58 GLU F CD 1 ATOM 19794 O OE1 . GLU F 1 62 ? -10.454 31.402 -46.302 1.00 63.61 ? 58 GLU F OE1 1 ATOM 19795 O OE2 . GLU F 1 62 ? -11.493 32.443 -44.617 1.00 60.93 ? 58 GLU F OE2 1 ATOM 19796 N N . GLY F 1 63 ? -10.177 33.707 -50.883 1.00 43.63 ? 59 GLY F N 1 ATOM 19797 C CA . GLY F 1 63 ? -9.597 34.475 -51.978 1.00 44.04 ? 59 GLY F CA 1 ATOM 19798 C C . GLY F 1 63 ? -10.423 34.295 -53.224 1.00 44.01 ? 59 GLY F C 1 ATOM 19799 O O . GLY F 1 63 ? -10.659 35.215 -53.981 1.00 44.49 ? 59 GLY F O 1 ATOM 19800 N N . TRP F 1 64 ? -10.858 33.072 -53.437 1.00 45.35 ? 60 TRP F N 1 ATOM 19801 C CA . TRP F 1 64 ? -11.719 32.770 -54.541 1.00 44.91 ? 60 TRP F CA 1 ATOM 19802 C C . TRP F 1 64 ? -12.992 33.610 -54.484 1.00 46.96 ? 60 TRP F C 1 ATOM 19803 O O . TRP F 1 64 ? -13.284 34.347 -55.413 1.00 47.47 ? 60 TRP F O 1 ATOM 19804 C CB . TRP F 1 64 ? -12.050 31.281 -54.536 1.00 42.91 ? 60 TRP F CB 1 ATOM 19805 C CG . TRP F 1 64 ? -13.210 30.905 -55.354 1.00 42.63 ? 60 TRP F CG 1 ATOM 19806 C CD1 . TRP F 1 64 ? -13.538 31.390 -56.567 1.00 42.12 ? 60 TRP F CD1 1 ATOM 19807 C CD2 . TRP F 1 64 ? -14.207 29.947 -55.015 1.00 42.24 ? 60 TRP F CD2 1 ATOM 19808 N NE1 . TRP F 1 64 ? -14.697 30.799 -57.003 1.00 42.38 ? 60 TRP F NE1 1 ATOM 19809 C CE2 . TRP F 1 64 ? -15.127 29.917 -56.061 1.00 40.79 ? 60 TRP F CE2 1 ATOM 19810 C CE3 . TRP F 1 64 ? -14.418 29.133 -53.911 1.00 43.25 ? 60 TRP F CE3 1 ATOM 19811 C CZ2 . TRP F 1 64 ? -16.218 29.093 -56.061 1.00 42.78 ? 60 TRP F CZ2 1 ATOM 19812 C CZ3 . TRP F 1 64 ? -15.521 28.325 -53.895 1.00 44.38 ? 60 TRP F CZ3 1 ATOM 19813 C CH2 . TRP F 1 64 ? -16.411 28.303 -54.969 1.00 44.35 ? 60 TRP F CH2 1 ATOM 19814 N N . ILE F 1 65 ? -13.726 33.518 -53.382 1.00 45.40 ? 61 ILE F N 1 ATOM 19815 C CA . ILE F 1 65 ? -15.084 34.009 -53.356 1.00 41.67 ? 61 ILE F CA 1 ATOM 19816 C C . ILE F 1 65 ? -15.149 35.513 -53.174 1.00 42.84 ? 61 ILE F C 1 ATOM 19817 O O . ILE F 1 65 ? -16.142 36.140 -53.511 1.00 48.63 ? 61 ILE F O 1 ATOM 19818 C CB . ILE F 1 65 ? -15.891 33.258 -52.290 1.00 40.63 ? 61 ILE F CB 1 ATOM 19819 C CG1 . ILE F 1 65 ? -17.360 33.223 -52.658 1.00 42.76 ? 61 ILE F CG1 1 ATOM 19820 C CG2 . ILE F 1 65 ? -15.696 33.839 -50.921 1.00 40.39 ? 61 ILE F CG2 1 ATOM 19821 C CD1 . ILE F 1 65 ? -17.704 32.089 -53.593 1.00 44.33 ? 61 ILE F CD1 1 ATOM 19822 N N . LEU F 1 66 ? -14.100 36.111 -52.630 1.00 43.01 ? 62 LEU F N 1 ATOM 19823 C CA . LEU F 1 66 ? -14.033 37.573 -52.486 1.00 41.73 ? 62 LEU F CA 1 ATOM 19824 C C . LEU F 1 66 ? -13.460 38.175 -53.736 1.00 42.43 ? 62 LEU F C 1 ATOM 19825 O O . LEU F 1 66 ? -13.533 39.375 -53.932 1.00 40.58 ? 62 LEU F O 1 ATOM 19826 C CB . LEU F 1 66 ? -13.138 37.962 -51.306 1.00 42.88 ? 62 LEU F CB 1 ATOM 19827 C CG . LEU F 1 66 ? -13.619 37.555 -49.921 1.00 42.87 ? 62 LEU F CG 1 ATOM 19828 C CD1 . LEU F 1 66 ? -12.585 37.871 -48.880 1.00 42.95 ? 62 LEU F CD1 1 ATOM 19829 C CD2 . LEU F 1 66 ? -14.929 38.271 -49.615 1.00 45.90 ? 62 LEU F CD2 1 ATOM 19830 N N . GLY F 1 67 ? -12.855 37.329 -54.568 1.00 42.73 ? 63 GLY F N 1 ATOM 19831 C CA . GLY F 1 67 ? -12.296 37.755 -55.826 1.00 42.56 ? 63 GLY F CA 1 ATOM 19832 C C . GLY F 1 67 ? -10.971 38.458 -55.667 1.00 41.88 ? 63 GLY F C 1 ATOM 19833 O O . GLY F 1 67 ? -10.751 39.485 -56.283 1.00 41.09 ? 63 GLY F O 1 ATOM 19834 N N . ASN F 1 68 ? -10.101 37.905 -54.837 1.00 43.84 ? 64 ASN F N 1 ATOM 19835 C CA . ASN F 1 68 ? -8.688 38.291 -54.799 1.00 46.81 ? 64 ASN F CA 1 ATOM 19836 C C . ASN F 1 68 ? -8.150 38.317 -56.217 1.00 49.30 ? 64 ASN F C 1 ATOM 19837 O O . ASN F 1 68 ? -8.308 37.353 -56.943 1.00 53.66 ? 64 ASN F O 1 ATOM 19838 C CB . ASN F 1 68 ? -7.923 37.253 -53.991 1.00 46.98 ? 64 ASN F CB 1 ATOM 19839 C CG . ASN F 1 68 ? -6.454 37.549 -53.876 1.00 48.94 ? 64 ASN F CG 1 ATOM 19840 O OD1 . ASN F 1 68 ? -5.806 38.027 -54.821 1.00 51.64 ? 64 ASN F OD1 1 ATOM 19841 N ND2 . ASN F 1 68 ? -5.904 37.286 -52.694 1.00 49.38 ? 64 ASN F ND2 1 ATOM 19842 N N . PRO F 1 69 ? -7.522 39.417 -56.631 1.00 50.88 ? 65 PRO F N 1 ATOM 19843 C CA . PRO F 1 69 ? -7.219 39.558 -58.053 1.00 54.21 ? 65 PRO F CA 1 ATOM 19844 C C . PRO F 1 69 ? -6.161 38.598 -58.600 1.00 55.78 ? 65 PRO F C 1 ATOM 19845 O O . PRO F 1 69 ? -6.004 38.514 -59.820 1.00 66.33 ? 65 PRO F O 1 ATOM 19846 C CB . PRO F 1 69 ? -6.760 41.006 -58.167 1.00 56.92 ? 65 PRO F CB 1 ATOM 19847 C CG . PRO F 1 69 ? -6.247 41.348 -56.804 1.00 56.52 ? 65 PRO F CG 1 ATOM 19848 C CD . PRO F 1 69 ? -7.109 40.589 -55.852 1.00 53.08 ? 65 PRO F CD 1 ATOM 19849 N N . ARG F 1 70 ? -5.453 37.890 -57.731 1.00 54.22 ? 66 ARG F N 1 ATOM 19850 C CA . ARG F 1 70 ? -4.521 36.863 -58.169 1.00 55.88 ? 66 ARG F CA 1 ATOM 19851 C C . ARG F 1 70 ? -5.264 35.556 -58.404 1.00 57.86 ? 66 ARG F C 1 ATOM 19852 O O . ARG F 1 70 ? -4.636 34.556 -58.722 1.00 64.14 ? 66 ARG F O 1 ATOM 19853 C CB . ARG F 1 70 ? -3.389 36.655 -57.149 1.00 56.35 ? 66 ARG F CB 1 ATOM 19854 C CG . ARG F 1 70 ? -2.804 37.976 -56.677 1.00 62.00 ? 66 ARG F CG 1 ATOM 19855 C CD . ARG F 1 70 ? -1.496 37.925 -55.938 1.00 61.52 ? 66 ARG F CD 1 ATOM 19856 N NE . ARG F 1 70 ? -0.392 38.268 -56.760 1.00 65.79 ? 66 ARG F NE 1 ATOM 19857 C CZ . ARG F 1 70 ? 0.365 37.442 -57.471 1.00 68.54 ? 66 ARG F CZ 1 ATOM 19858 N NH1 . ARG F 1 70 ? 0.156 36.123 -57.469 1.00 63.64 ? 66 ARG F NH1 1 ATOM 19859 N NH2 . ARG F 1 70 ? 1.343 37.971 -58.201 1.00 69.85 ? 66 ARG F NH2 1 ATOM 19860 N N . CYS F 1 71 ? -6.584 35.563 -58.286 1.00 55.26 ? 67 CYS F N 1 ATOM 19861 C CA . CYS F 1 71 ? -7.367 34.357 -58.459 1.00 57.43 ? 67 CYS F CA 1 ATOM 19862 C C . CYS F 1 71 ? -8.242 34.414 -59.707 1.00 59.19 ? 67 CYS F C 1 ATOM 19863 O O . CYS F 1 71 ? -9.255 33.708 -59.783 1.00 59.14 ? 67 CYS F O 1 ATOM 19864 C CB . CYS F 1 71 ? -8.258 34.152 -57.227 1.00 59.34 ? 67 CYS F CB 1 ATOM 19865 S SG . CYS F 1 71 ? -7.347 33.875 -55.694 1.00 60.16 ? 67 CYS F SG 1 ATOM 19866 N N . ASP F 1 72 ? -7.868 35.259 -60.671 1.00 61.11 ? 68 ASP F N 1 ATOM 19867 C CA . ASP F 1 72 ? -8.696 35.496 -61.880 1.00 61.29 ? 68 ASP F CA 1 ATOM 19868 C C . ASP F 1 72 ? -8.997 34.228 -62.658 1.00 60.31 ? 68 ASP F C 1 ATOM 19869 O O . ASP F 1 72 ? -9.979 34.132 -63.360 1.00 61.77 ? 68 ASP F O 1 ATOM 19870 C CB . ASP F 1 72 ? -8.030 36.519 -62.805 1.00 63.66 ? 68 ASP F CB 1 ATOM 19871 C CG . ASP F 1 72 ? -8.360 37.973 -62.432 1.00 66.96 ? 68 ASP F CG 1 ATOM 19872 O OD1 . ASP F 1 72 ? -8.959 38.234 -61.366 1.00 63.11 ? 68 ASP F OD1 1 ATOM 19873 O OD2 . ASP F 1 72 ? -7.991 38.875 -63.208 1.00 73.18 ? 68 ASP F OD2 1 ATOM 19874 N N . LYS F 1 73 ? -8.162 33.222 -62.526 1.00 61.76 ? 69 LYS F N 1 ATOM 19875 C CA . LYS F 1 73 ? -8.435 31.968 -63.168 1.00 60.50 ? 69 LYS F CA 1 ATOM 19876 C C . LYS F 1 73 ? -9.788 31.368 -62.736 1.00 59.94 ? 69 LYS F C 1 ATOM 19877 O O . LYS F 1 73 ? -10.343 30.549 -63.449 1.00 66.18 ? 69 LYS F O 1 ATOM 19878 C CB . LYS F 1 73 ? -7.262 31.067 -62.845 1.00 65.37 ? 69 LYS F CB 1 ATOM 19879 C CG . LYS F 1 73 ? -7.367 29.624 -63.239 1.00 74.15 ? 69 LYS F CG 1 ATOM 19880 C CD . LYS F 1 73 ? -6.048 28.941 -62.924 1.00 82.35 ? 69 LYS F CD 1 ATOM 19881 C CE . LYS F 1 73 ? -4.820 29.828 -62.854 1.00 82.97 ? 69 LYS F CE 1 ATOM 19882 N NZ . LYS F 1 73 ? -3.595 29.093 -62.429 1.00 81.01 ? 69 LYS F NZ 1 ATOM 19883 N N . LEU F 1 74 ? -10.315 31.759 -61.576 1.00 54.87 ? 70 LEU F N 1 ATOM 19884 C CA . LEU F 1 74 ? -11.579 31.215 -61.071 1.00 52.75 ? 70 LEU F CA 1 ATOM 19885 C C . LEU F 1 74 ? -12.770 32.142 -61.299 1.00 49.63 ? 70 LEU F C 1 ATOM 19886 O O . LEU F 1 74 ? -13.908 31.798 -61.003 1.00 46.19 ? 70 LEU F O 1 ATOM 19887 C CB . LEU F 1 74 ? -11.457 30.956 -59.573 1.00 51.08 ? 70 LEU F CB 1 ATOM 19888 C CG . LEU F 1 74 ? -10.271 30.116 -59.113 1.00 52.56 ? 70 LEU F CG 1 ATOM 19889 C CD1 . LEU F 1 74 ? -10.061 30.271 -57.615 1.00 54.37 ? 70 LEU F CD1 1 ATOM 19890 C CD2 . LEU F 1 74 ? -10.456 28.656 -59.454 1.00 53.68 ? 70 LEU F CD2 1 ATOM 19891 N N . LEU F 1 75 ? -12.488 33.334 -61.779 1.00 48.73 ? 71 LEU F N 1 ATOM 19892 C CA . LEU F 1 75 ? -13.473 34.414 -61.841 1.00 50.02 ? 71 LEU F CA 1 ATOM 19893 C C . LEU F 1 75 ? -14.644 34.066 -62.771 1.00 49.53 ? 71 LEU F C 1 ATOM 19894 O O . LEU F 1 75 ? -14.446 33.608 -63.873 1.00 51.19 ? 71 LEU F O 1 ATOM 19895 C CB . LEU F 1 75 ? -12.793 35.668 -62.369 1.00 52.18 ? 71 LEU F CB 1 ATOM 19896 C CG . LEU F 1 75 ? -12.915 37.074 -61.778 1.00 53.65 ? 71 LEU F CG 1 ATOM 19897 C CD1 . LEU F 1 75 ? -13.065 38.058 -62.937 1.00 53.64 ? 71 LEU F CD1 1 ATOM 19898 C CD2 . LEU F 1 75 ? -14.017 37.218 -60.750 1.00 52.79 ? 71 LEU F CD2 1 ATOM 19899 N N . GLY F 1 76 ? -15.863 34.231 -62.280 1.00 49.77 ? 72 GLY F N 1 ATOM 19900 C CA . GLY F 1 76 ? -17.068 34.027 -63.051 1.00 45.80 ? 72 GLY F CA 1 ATOM 19901 C C . GLY F 1 76 ? -17.900 32.813 -62.672 1.00 46.93 ? 72 GLY F C 1 ATOM 19902 O O . GLY F 1 76 ? -17.769 32.244 -61.600 1.00 45.35 ? 72 GLY F O 1 ATOM 19903 N N . ASP F 1 77 ? -18.784 32.427 -63.590 1.00 51.07 ? 73 ASP F N 1 ATOM 19904 C CA . ASP F 1 77 ? -19.752 31.367 -63.348 1.00 49.90 ? 73 ASP F CA 1 ATOM 19905 C C . ASP F 1 77 ? -19.009 30.053 -63.225 1.00 49.58 ? 73 ASP F C 1 ATOM 19906 O O . ASP F 1 77 ? -18.124 29.784 -64.023 1.00 52.35 ? 73 ASP F O 1 ATOM 19907 C CB . ASP F 1 77 ? -20.733 31.279 -64.496 1.00 53.57 ? 73 ASP F CB 1 ATOM 19908 C CG . ASP F 1 77 ? -21.543 32.558 -64.692 1.00 57.03 ? 73 ASP F CG 1 ATOM 19909 O OD1 . ASP F 1 77 ? -21.273 33.577 -64.014 1.00 57.27 ? 73 ASP F OD1 1 ATOM 19910 O OD2 . ASP F 1 77 ? -22.457 32.526 -65.539 1.00 58.76 ? 73 ASP F OD2 1 ATOM 19911 N N . ARG F 1 78 ? -19.299 29.280 -62.180 1.00 45.53 ? 74 ARG F N 1 ATOM 19912 C CA . ARG F 1 78 ? -18.654 27.990 -61.980 1.00 42.11 ? 74 ARG F CA 1 ATOM 19913 C C . ARG F 1 78 ? -19.647 27.031 -61.402 1.00 41.61 ? 74 ARG F C 1 ATOM 19914 O O . ARG F 1 78 ? -20.661 27.420 -60.844 1.00 38.07 ? 74 ARG F O 1 ATOM 19915 C CB . ARG F 1 78 ? -17.437 28.082 -61.034 1.00 42.08 ? 74 ARG F CB 1 ATOM 19916 C CG . ARG F 1 78 ? -16.249 28.861 -61.565 1.00 42.29 ? 74 ARG F CG 1 ATOM 19917 C CD . ARG F 1 78 ? -15.629 28.159 -62.759 1.00 43.43 ? 74 ARG F CD 1 ATOM 19918 N NE . ARG F 1 78 ? -14.372 28.782 -63.135 1.00 44.28 ? 74 ARG F NE 1 ATOM 19919 C CZ . ARG F 1 78 ? -14.265 29.946 -63.770 1.00 46.24 ? 74 ARG F CZ 1 ATOM 19920 N NH1 . ARG F 1 78 ? -15.353 30.640 -64.126 1.00 46.16 ? 74 ARG F NH1 1 ATOM 19921 N NH2 . ARG F 1 78 ? -13.058 30.445 -64.020 1.00 46.95 ? 74 ARG F NH2 1 ATOM 19922 N N . SER F 1 79 ? -19.338 25.757 -61.544 1.00 43.61 ? 75 SER F N 1 ATOM 19923 C CA . SER F 1 79 ? -20.179 24.730 -61.019 1.00 47.18 ? 75 SER F CA 1 ATOM 19924 C C . SER F 1 79 ? -19.294 23.493 -60.767 1.00 46.27 ? 75 SER F C 1 ATOM 19925 O O . SER F 1 79 ? -18.257 23.321 -61.377 1.00 44.85 ? 75 SER F O 1 ATOM 19926 C CB . SER F 1 79 ? -21.305 24.468 -61.990 1.00 51.75 ? 75 SER F CB 1 ATOM 19927 O OG . SER F 1 79 ? -20.990 23.360 -62.797 1.00 58.12 ? 75 SER F OG 1 ATOM 19928 N N . TRP F 1 80 ? -19.663 22.670 -59.797 1.00 46.90 ? 76 TRP F N 1 ATOM 19929 C CA . TRP F 1 80 ? -18.730 21.645 -59.308 1.00 44.31 ? 76 TRP F CA 1 ATOM 19930 C C . TRP F 1 80 ? -19.455 20.619 -58.461 1.00 41.70 ? 76 TRP F C 1 ATOM 19931 O O . TRP F 1 80 ? -20.465 20.949 -57.850 1.00 41.25 ? 76 TRP F O 1 ATOM 19932 C CB . TRP F 1 80 ? -17.645 22.337 -58.458 1.00 43.96 ? 76 TRP F CB 1 ATOM 19933 C CG . TRP F 1 80 ? -18.206 23.085 -57.212 1.00 43.61 ? 76 TRP F CG 1 ATOM 19934 C CD1 . TRP F 1 80 ? -18.426 22.545 -55.984 1.00 43.83 ? 76 TRP F CD1 1 ATOM 19935 C CD2 . TRP F 1 80 ? -18.602 24.456 -57.115 1.00 41.89 ? 76 TRP F CD2 1 ATOM 19936 N NE1 . TRP F 1 80 ? -18.911 23.502 -55.114 1.00 42.87 ? 76 TRP F NE1 1 ATOM 19937 C CE2 . TRP F 1 80 ? -19.036 24.683 -55.791 1.00 41.98 ? 76 TRP F CE2 1 ATOM 19938 C CE3 . TRP F 1 80 ? -18.618 25.511 -58.008 1.00 43.60 ? 76 TRP F CE3 1 ATOM 19939 C CZ2 . TRP F 1 80 ? -19.476 25.940 -55.339 1.00 41.81 ? 76 TRP F CZ2 1 ATOM 19940 C CZ3 . TRP F 1 80 ? -19.063 26.765 -57.566 1.00 44.04 ? 76 TRP F CZ3 1 ATOM 19941 C CH2 . TRP F 1 80 ? -19.486 26.961 -56.245 1.00 43.54 ? 76 TRP F CH2 1 ATOM 19942 N N . SER F 1 81 ? -18.883 19.417 -58.405 1.00 40.99 ? 77 SER F N 1 ATOM 19943 C CA . SER F 1 81 ? -19.330 18.335 -57.536 1.00 41.78 ? 77 SER F CA 1 ATOM 19944 C C . SER F 1 81 ? -18.682 18.443 -56.166 1.00 41.71 ? 77 SER F C 1 ATOM 19945 O O . SER F 1 81 ? -19.231 17.974 -55.182 1.00 43.04 ? 77 SER F O 1 ATOM 19946 C CB . SER F 1 81 ? -18.947 16.981 -58.144 1.00 43.22 ? 77 SER F CB 1 ATOM 19947 O OG . SER F 1 81 ? -17.590 16.965 -58.568 1.00 44.32 ? 77 SER F OG 1 ATOM 19948 N N . TYR F 1 82 ? -17.489 19.035 -56.122 1.00 41.94 ? 78 TYR F N 1 ATOM 19949 C CA . TYR F 1 82 ? -16.797 19.346 -54.865 1.00 41.12 ? 78 TYR F CA 1 ATOM 19950 C C . TYR F 1 82 ? -15.667 20.326 -55.093 1.00 40.52 ? 78 TYR F C 1 ATOM 19951 O O . TYR F 1 82 ? -15.332 20.604 -56.216 1.00 43.73 ? 78 TYR F O 1 ATOM 19952 C CB . TYR F 1 82 ? -16.251 18.095 -54.193 1.00 40.58 ? 78 TYR F CB 1 ATOM 19953 C CG . TYR F 1 82 ? -15.302 17.216 -54.988 1.00 40.38 ? 78 TYR F CG 1 ATOM 19954 C CD1 . TYR F 1 82 ? -13.954 17.103 -54.629 1.00 40.34 ? 78 TYR F CD1 1 ATOM 19955 C CD2 . TYR F 1 82 ? -15.754 16.449 -56.052 1.00 41.00 ? 78 TYR F CD2 1 ATOM 19956 C CE1 . TYR F 1 82 ? -13.079 16.288 -55.336 1.00 39.94 ? 78 TYR F CE1 1 ATOM 19957 C CE2 . TYR F 1 82 ? -14.890 15.611 -56.752 1.00 41.32 ? 78 TYR F CE2 1 ATOM 19958 C CZ . TYR F 1 82 ? -13.554 15.534 -56.386 1.00 40.85 ? 78 TYR F CZ 1 ATOM 19959 O OH . TYR F 1 82 ? -12.708 14.700 -57.081 1.00 41.85 ? 78 TYR F OH 1 ATOM 19960 N N . ILE F 1 83 ? -15.097 20.841 -54.016 1.00 39.86 ? 79 ILE F N 1 ATOM 19961 C CA . ILE F 1 83 ? -14.063 21.841 -54.097 1.00 39.13 ? 79 ILE F CA 1 ATOM 19962 C C . ILE F 1 83 ? -12.767 21.286 -53.549 1.00 39.21 ? 79 ILE F C 1 ATOM 19963 O O . ILE F 1 83 ? -12.768 20.569 -52.552 1.00 38.83 ? 79 ILE F O 1 ATOM 19964 C CB . ILE F 1 83 ? -14.451 23.061 -53.273 1.00 39.62 ? 79 ILE F CB 1 ATOM 19965 C CG1 . ILE F 1 83 ? -15.625 23.769 -53.969 1.00 40.67 ? 79 ILE F CG1 1 ATOM 19966 C CG2 . ILE F 1 83 ? -13.270 24.002 -53.145 1.00 37.87 ? 79 ILE F CG2 1 ATOM 19967 C CD1 . ILE F 1 83 ? -16.305 24.793 -53.086 1.00 40.68 ? 79 ILE F CD1 1 ATOM 19968 N N . VAL F 1 84 ? -11.675 21.579 -54.229 1.00 38.08 ? 80 VAL F N 1 ATOM 19969 C CA . VAL F 1 84 ? -10.384 21.108 -53.829 1.00 39.10 ? 80 VAL F CA 1 ATOM 19970 C C . VAL F 1 84 ? -9.556 22.327 -53.542 1.00 41.67 ? 80 VAL F C 1 ATOM 19971 O O . VAL F 1 84 ? -9.241 23.093 -54.450 1.00 42.10 ? 80 VAL F O 1 ATOM 19972 C CB . VAL F 1 84 ? -9.706 20.292 -54.928 1.00 40.28 ? 80 VAL F CB 1 ATOM 19973 C CG1 . VAL F 1 84 ? -8.273 19.946 -54.529 1.00 43.64 ? 80 VAL F CG1 1 ATOM 19974 C CG2 . VAL F 1 84 ? -10.476 19.028 -55.186 1.00 39.41 ? 80 VAL F CG2 1 ATOM 19975 N N . GLU F 1 85 ? -9.228 22.522 -52.268 1.00 45.05 ? 81 GLU F N 1 ATOM 19976 C CA . GLU F 1 85 ? -8.396 23.624 -51.848 1.00 46.75 ? 81 GLU F CA 1 ATOM 19977 C C . GLU F 1 85 ? -7.043 23.060 -51.549 1.00 48.16 ? 81 GLU F C 1 ATOM 19978 O O . GLU F 1 85 ? -6.912 22.047 -50.863 1.00 49.66 ? 81 GLU F O 1 ATOM 19979 C CB . GLU F 1 85 ? -8.972 24.292 -50.619 1.00 48.67 ? 81 GLU F CB 1 ATOM 19980 C CG . GLU F 1 85 ? -8.109 25.427 -50.104 1.00 53.61 ? 81 GLU F CG 1 ATOM 19981 C CD . GLU F 1 85 ? -8.681 26.126 -48.874 1.00 55.31 ? 81 GLU F CD 1 ATOM 19982 O OE1 . GLU F 1 85 ? -8.141 25.916 -47.770 1.00 64.36 ? 81 GLU F OE1 1 ATOM 19983 O OE2 . GLU F 1 85 ? -9.632 26.901 -49.024 1.00 53.48 ? 81 GLU F OE2 1 ATOM 19984 N N . ARG F 1 86 ? -6.022 23.720 -52.058 1.00 49.95 ? 82 ARG F N 1 ATOM 19985 C CA . ARG F 1 86 ? -4.644 23.301 -51.790 1.00 51.36 ? 82 ARG F CA 1 ATOM 19986 C C . ARG F 1 86 ? -4.205 23.793 -50.388 1.00 54.94 ? 82 ARG F C 1 ATOM 19987 O O . ARG F 1 86 ? -4.394 24.951 -50.060 1.00 53.42 ? 82 ARG F O 1 ATOM 19988 C CB . ARG F 1 86 ? -3.706 23.853 -52.879 1.00 50.08 ? 82 ARG F CB 1 ATOM 19989 C CG . ARG F 1 86 ? -3.495 22.966 -54.082 1.00 47.87 ? 82 ARG F CG 1 ATOM 19990 C CD . ARG F 1 86 ? -4.772 22.532 -54.789 1.00 49.45 ? 82 ARG F CD 1 ATOM 19991 N NE . ARG F 1 86 ? -4.750 21.086 -54.805 1.00 50.35 ? 82 ARG F NE 1 ATOM 19992 C CZ . ARG F 1 86 ? -4.927 20.306 -55.860 1.00 50.77 ? 82 ARG F CZ 1 ATOM 19993 N NH1 . ARG F 1 86 ? -5.226 20.798 -57.059 1.00 51.35 ? 82 ARG F NH1 1 ATOM 19994 N NH2 . ARG F 1 86 ? -4.845 19.000 -55.684 1.00 48.51 ? 82 ARG F NH2 1 ATOM 19995 N N . PRO F 1 87 ? -3.593 22.929 -49.574 1.00 60.60 ? 83 PRO F N 1 ATOM 19996 C CA . PRO F 1 87 ? -3.163 23.307 -48.219 1.00 64.47 ? 83 PRO F CA 1 ATOM 19997 C C . PRO F 1 87 ? -2.274 24.545 -48.127 1.00 67.68 ? 83 PRO F C 1 ATOM 19998 O O . PRO F 1 87 ? -2.415 25.336 -47.215 1.00 63.85 ? 83 PRO F O 1 ATOM 19999 C CB . PRO F 1 87 ? -2.360 22.095 -47.772 1.00 66.01 ? 83 PRO F CB 1 ATOM 20000 C CG . PRO F 1 87 ? -2.970 20.973 -48.527 1.00 68.77 ? 83 PRO F CG 1 ATOM 20001 C CD . PRO F 1 87 ? -3.203 21.548 -49.888 1.00 66.79 ? 83 PRO F CD 1 ATOM 20002 N N . ASP F 1 88 ? -1.392 24.720 -49.096 1.00 72.74 ? 84 ASP F N 1 ATOM 20003 C CA . ASP F 1 88 ? -0.418 25.797 -49.071 1.00 76.35 ? 84 ASP F CA 1 ATOM 20004 C C . ASP F 1 88 ? -0.842 27.004 -49.910 1.00 69.39 ? 84 ASP F C 1 ATOM 20005 O O . ASP F 1 88 ? 0.010 27.792 -50.292 1.00 67.81 ? 84 ASP F O 1 ATOM 20006 C CB . ASP F 1 88 ? 0.892 25.246 -49.661 1.00 86.67 ? 84 ASP F CB 1 ATOM 20007 C CG . ASP F 1 88 ? 0.681 24.650 -51.071 1.00 98.80 ? 84 ASP F CG 1 ATOM 20008 O OD1 . ASP F 1 88 ? -0.369 23.961 -51.279 1.00 93.36 ? 84 ASP F OD1 1 ATOM 20009 O OD2 . ASP F 1 88 ? 1.545 24.893 -51.963 1.00 108.17 ? 84 ASP F OD2 1 ATOM 20010 N N . ALA F 1 89 ? -2.121 27.115 -50.251 1.00 62.89 ? 85 ALA F N 1 ATOM 20011 C CA . ALA F 1 89 ? -2.594 28.198 -51.095 1.00 60.61 ? 85 ALA F CA 1 ATOM 20012 C C . ALA F 1 89 ? -2.265 29.521 -50.457 1.00 58.27 ? 85 ALA F C 1 ATOM 20013 O O . ALA F 1 89 ? -2.480 29.709 -49.263 1.00 54.90 ? 85 ALA F O 1 ATOM 20014 C CB . ALA F 1 89 ? -4.082 28.090 -51.301 1.00 59.91 ? 85 ALA F CB 1 ATOM 20015 N N . GLN F 1 90 ? -1.745 30.435 -51.265 1.00 58.64 ? 86 GLN F N 1 ATOM 20016 C CA . GLN F 1 90 ? -1.181 31.668 -50.751 1.00 59.99 ? 86 GLN F CA 1 ATOM 20017 C C . GLN F 1 90 ? -2.102 32.860 -50.933 1.00 55.37 ? 86 GLN F C 1 ATOM 20018 O O . GLN F 1 90 ? -1.905 33.872 -50.269 1.00 59.00 ? 86 GLN F O 1 ATOM 20019 C CB . GLN F 1 90 ? 0.188 31.970 -51.391 1.00 65.99 ? 86 GLN F CB 1 ATOM 20020 C CG . GLN F 1 90 ? 1.406 31.205 -50.843 1.00 75.76 ? 86 GLN F CG 1 ATOM 20021 C CD . GLN F 1 90 ? 1.513 31.169 -49.305 1.00 80.22 ? 86 GLN F CD 1 ATOM 20022 O OE1 . GLN F 1 90 ? 1.710 32.199 -48.631 1.00 87.53 ? 86 GLN F OE1 1 ATOM 20023 N NE2 . GLN F 1 90 ? 1.385 29.977 -48.748 1.00 79.68 ? 86 GLN F NE2 1 ATOM 20024 N N . ASN F 1 91 ? -3.087 32.761 -51.815 1.00 50.76 ? 87 ASN F N 1 ATOM 20025 C CA . ASN F 1 91 ? -3.925 33.888 -52.123 1.00 49.54 ? 87 ASN F CA 1 ATOM 20026 C C . ASN F 1 91 ? -5.291 33.733 -51.477 1.00 50.21 ? 87 ASN F C 1 ATOM 20027 O O . ASN F 1 91 ? -6.139 32.937 -51.920 1.00 49.19 ? 87 ASN F O 1 ATOM 20028 C CB . ASN F 1 91 ? -4.104 33.998 -53.614 1.00 51.47 ? 87 ASN F CB 1 ATOM 20029 C CG . ASN F 1 91 ? -2.804 34.153 -54.372 1.00 53.43 ? 87 ASN F CG 1 ATOM 20030 O OD1 . ASN F 1 91 ? -2.686 33.509 -55.373 1.00 58.08 ? 87 ASN F OD1 1 ATOM 20031 N ND2 . ASN F 1 91 ? -1.854 34.992 -53.945 1.00 52.51 ? 87 ASN F ND2 1 ATOM 20032 N N . GLY F 1 92 ? -5.496 34.499 -50.415 1.00 49.49 ? 88 GLY F N 1 ATOM 20033 C CA . GLY F 1 92 ? -6.739 34.491 -49.667 1.00 47.48 ? 88 GLY F CA 1 ATOM 20034 C C . GLY F 1 92 ? -7.125 35.908 -49.329 1.00 50.09 ? 88 GLY F C 1 ATOM 20035 O O . GLY F 1 92 ? -7.288 36.754 -50.211 1.00 49.58 ? 88 GLY F O 1 ATOM 20036 N N . ILE F 1 93 ? -7.218 36.198 -48.040 1.00 52.48 ? 89 ILE F N 1 ATOM 20037 C CA . ILE F 1 93 ? -7.553 37.547 -47.600 1.00 51.80 ? 89 ILE F CA 1 ATOM 20038 C C . ILE F 1 93 ? -6.274 38.366 -47.534 1.00 52.98 ? 89 ILE F C 1 ATOM 20039 O O . ILE F 1 93 ? -5.562 38.348 -46.533 1.00 51.39 ? 89 ILE F O 1 ATOM 20040 C CB . ILE F 1 93 ? -8.250 37.517 -46.243 1.00 49.03 ? 89 ILE F CB 1 ATOM 20041 C CG1 . ILE F 1 93 ? -9.518 36.691 -46.381 1.00 47.37 ? 89 ILE F CG1 1 ATOM 20042 C CG2 . ILE F 1 93 ? -8.574 38.924 -45.801 1.00 50.09 ? 89 ILE F CG2 1 ATOM 20043 C CD1 . ILE F 1 93 ? -10.206 36.438 -45.076 1.00 50.26 ? 89 ILE F CD1 1 ATOM 20044 N N . CYS F 1 94 ? -6.016 39.096 -48.613 1.00 55.73 ? 90 CYS F N 1 ATOM 20045 C CA . CYS F 1 94 ? -4.758 39.763 -48.804 1.00 55.23 ? 90 CYS F CA 1 ATOM 20046 C C . CYS F 1 94 ? -4.675 41.035 -47.982 1.00 56.96 ? 90 CYS F C 1 ATOM 20047 O O . CYS F 1 94 ? -3.644 41.274 -47.354 1.00 54.03 ? 90 CYS F O 1 ATOM 20048 C CB . CYS F 1 94 ? -4.512 40.049 -50.284 1.00 57.06 ? 90 CYS F CB 1 ATOM 20049 S SG . CYS F 1 94 ? -5.925 40.664 -51.227 1.00 68.49 ? 90 CYS F SG 1 ATOM 20050 N N . TYR F 1 95 ? -5.727 41.869 -47.981 1.00 56.78 ? 91 TYR F N 1 ATOM 20051 C CA . TYR F 1 95 ? -5.745 43.036 -47.073 1.00 52.94 ? 91 TYR F CA 1 ATOM 20052 C C . TYR F 1 95 ? -6.179 42.535 -45.701 1.00 51.26 ? 91 TYR F C 1 ATOM 20053 O O . TYR F 1 95 ? -7.233 41.910 -45.574 1.00 54.52 ? 91 TYR F O 1 ATOM 20054 C CB . TYR F 1 95 ? -6.656 44.153 -47.564 1.00 50.75 ? 91 TYR F CB 1 ATOM 20055 C CG . TYR F 1 95 ? -6.469 45.448 -46.794 1.00 50.57 ? 91 TYR F CG 1 ATOM 20056 C CD1 . TYR F 1 95 ? -5.582 46.447 -47.237 1.00 49.50 ? 91 TYR F CD1 1 ATOM 20057 C CD2 . TYR F 1 95 ? -7.151 45.668 -45.616 1.00 49.00 ? 91 TYR F CD2 1 ATOM 20058 C CE1 . TYR F 1 95 ? -5.392 47.629 -46.527 1.00 46.80 ? 91 TYR F CE1 1 ATOM 20059 C CE2 . TYR F 1 95 ? -6.967 46.841 -44.906 1.00 51.09 ? 91 TYR F CE2 1 ATOM 20060 C CZ . TYR F 1 95 ? -6.080 47.814 -45.361 1.00 48.07 ? 91 TYR F CZ 1 ATOM 20061 O OH . TYR F 1 95 ? -5.946 48.953 -44.587 1.00 52.58 ? 91 TYR F OH 1 ATOM 20062 N N . PRO F 1 96 ? -5.362 42.801 -44.669 1.00 47.13 ? 92 PRO F N 1 ATOM 20063 C CA . PRO F 1 96 ? -5.597 42.113 -43.425 1.00 44.16 ? 92 PRO F CA 1 ATOM 20064 C C . PRO F 1 96 ? -6.940 42.435 -42.783 1.00 42.05 ? 92 PRO F C 1 ATOM 20065 O O . PRO F 1 96 ? -7.427 43.567 -42.850 1.00 40.06 ? 92 PRO F O 1 ATOM 20066 C CB . PRO F 1 96 ? -4.435 42.612 -42.544 1.00 44.73 ? 92 PRO F CB 1 ATOM 20067 C CG . PRO F 1 96 ? -4.184 43.991 -43.051 1.00 44.88 ? 92 PRO F CG 1 ATOM 20068 C CD . PRO F 1 96 ? -4.321 43.843 -44.525 1.00 45.27 ? 92 PRO F CD 1 ATOM 20069 N N . GLY F 1 97 ? -7.492 41.440 -42.109 1.00 43.27 ? 93 GLY F N 1 ATOM 20070 C CA . GLY F 1 97 ? -8.727 41.589 -41.342 1.00 45.74 ? 93 GLY F CA 1 ATOM 20071 C C . GLY F 1 97 ? -9.453 40.258 -41.150 1.00 48.79 ? 93 GLY F C 1 ATOM 20072 O O . GLY F 1 97 ? -8.934 39.169 -41.447 1.00 52.24 ? 93 GLY F O 1 ATOM 20073 N N . VAL F 1 98 ? -10.697 40.341 -40.726 1.00 48.28 ? 94 VAL F N 1 ATOM 20074 C CA . VAL F 1 98 ? -11.430 39.155 -40.387 1.00 50.39 ? 94 VAL F CA 1 ATOM 20075 C C . VAL F 1 98 ? -12.660 39.033 -41.255 1.00 49.98 ? 94 VAL F C 1 ATOM 20076 O O . VAL F 1 98 ? -13.408 39.988 -41.423 1.00 49.29 ? 94 VAL F O 1 ATOM 20077 C CB . VAL F 1 98 ? -11.855 39.230 -38.908 1.00 52.66 ? 94 VAL F CB 1 ATOM 20078 C CG1 . VAL F 1 98 ? -12.756 38.064 -38.517 1.00 53.75 ? 94 VAL F CG1 1 ATOM 20079 C CG2 . VAL F 1 98 ? -10.616 39.303 -38.023 1.00 54.72 ? 94 VAL F CG2 1 ATOM 20080 N N . LEU F 1 99 ? -12.892 37.830 -41.758 1.00 47.34 ? 95 LEU F N 1 ATOM 20081 C CA . LEU F 1 99 ? -14.160 37.499 -42.370 1.00 45.23 ? 95 LEU F CA 1 ATOM 20082 C C . LEU F 1 99 ? -15.079 37.038 -41.271 1.00 45.27 ? 95 LEU F C 1 ATOM 20083 O O . LEU F 1 99 ? -14.776 36.068 -40.593 1.00 43.00 ? 95 LEU F O 1 ATOM 20084 C CB . LEU F 1 99 ? -13.950 36.363 -43.355 1.00 45.43 ? 95 LEU F CB 1 ATOM 20085 C CG . LEU F 1 99 ? -15.163 36.005 -44.224 1.00 47.26 ? 95 LEU F CG 1 ATOM 20086 C CD1 . LEU F 1 99 ? -15.645 37.289 -44.838 1.00 47.28 ? 95 LEU F CD1 1 ATOM 20087 C CD2 . LEU F 1 99 ? -14.983 34.931 -45.306 1.00 46.62 ? 95 LEU F CD2 1 ATOM 20088 N N . LYS F 1 100 ? -16.165 37.767 -41.040 1.00 47.65 ? 96 LYS F N 1 ATOM 20089 C CA . LYS F 1 100 ? -17.143 37.368 -40.025 1.00 49.81 ? 96 LYS F CA 1 ATOM 20090 C C . LYS F 1 100 ? -17.911 36.122 -40.413 1.00 47.84 ? 96 LYS F C 1 ATOM 20091 O O . LYS F 1 100 ? -18.313 35.967 -41.550 1.00 49.49 ? 96 LYS F O 1 ATOM 20092 C CB . LYS F 1 100 ? -18.095 38.505 -39.710 1.00 53.87 ? 96 LYS F CB 1 ATOM 20093 C CG . LYS F 1 100 ? -17.305 39.773 -39.189 1.00 58.59 ? 96 LYS F CG 1 ATOM 20094 C CD . LYS F 1 100 ? -16.522 39.522 -37.906 1.00 61.96 ? 96 LYS F CD 1 ATOM 20095 C CE . LYS F 1 100 ? -16.065 40.815 -37.252 1.00 64.13 ? 96 LYS F CE 1 ATOM 20096 N NZ . LYS F 1 100 ? -14.920 40.511 -36.354 1.00 66.91 ? 96 LYS F NZ 1 ATOM 20097 N N . GLU F 1 101 ? -18.033 35.215 -39.462 1.00 45.15 ? 97 GLU F N 1 ATOM 20098 C CA . GLU F 1 101 ? -18.705 33.938 -39.641 1.00 47.22 ? 97 GLU F CA 1 ATOM 20099 C C . GLU F 1 101 ? -18.116 33.155 -40.799 1.00 47.03 ? 97 GLU F C 1 ATOM 20100 O O . GLU F 1 101 ? -18.835 32.624 -41.649 1.00 53.38 ? 97 GLU F O 1 ATOM 20101 C CB . GLU F 1 101 ? -20.219 34.156 -39.822 1.00 50.66 ? 97 GLU F CB 1 ATOM 20102 C CG . GLU F 1 101 ? -20.964 34.648 -38.579 1.00 49.82 ? 97 GLU F CG 1 ATOM 20103 C CD . GLU F 1 101 ? -21.168 33.578 -37.501 1.00 51.62 ? 97 GLU F CD 1 ATOM 20104 O OE1 . GLU F 1 101 ? -20.756 32.394 -37.633 1.00 51.49 ? 97 GLU F OE1 1 ATOM 20105 O OE2 . GLU F 1 101 ? -21.750 33.932 -36.466 1.00 59.19 ? 97 GLU F OE2 1 ATOM 20106 N N . ALA F 1 102 ? -16.802 33.097 -40.850 1.00 44.86 ? 98 ALA F N 1 ATOM 20107 C CA . ALA F 1 102 ? -16.118 32.465 -41.976 1.00 46.37 ? 98 ALA F CA 1 ATOM 20108 C C . ALA F 1 102 ? -16.433 30.981 -42.123 1.00 45.28 ? 98 ALA F C 1 ATOM 20109 O O . ALA F 1 102 ? -16.470 30.439 -43.246 1.00 47.69 ? 98 ALA F O 1 ATOM 20110 C CB . ALA F 1 102 ? -14.608 32.645 -41.830 1.00 48.43 ? 98 ALA F CB 1 ATOM 20111 N N . GLU F 1 103 ? -16.592 30.314 -40.986 1.00 43.30 ? 99 GLU F N 1 ATOM 20112 C CA . GLU F 1 103 ? -16.734 28.874 -40.966 1.00 42.36 ? 99 GLU F CA 1 ATOM 20113 C C . GLU F 1 103 ? -18.105 28.496 -41.443 1.00 42.12 ? 99 GLU F C 1 ATOM 20114 O O . GLU F 1 103 ? -18.270 27.485 -42.111 1.00 45.00 ? 99 GLU F O 1 ATOM 20115 C CB . GLU F 1 103 ? -16.506 28.331 -39.568 1.00 44.20 ? 99 GLU F CB 1 ATOM 20116 C CG . GLU F 1 103 ? -15.050 28.342 -39.133 1.00 46.47 ? 99 GLU F CG 1 ATOM 20117 C CD . GLU F 1 103 ? -14.494 29.724 -38.773 1.00 49.61 ? 99 GLU F CD 1 ATOM 20118 O OE1 . GLU F 1 103 ? -15.258 30.658 -38.414 1.00 53.24 ? 99 GLU F OE1 1 ATOM 20119 O OE2 . GLU F 1 103 ? -13.252 29.866 -38.769 1.00 52.61 ? 99 GLU F OE2 1 ATOM 20120 N N . GLU F 1 104 ? -19.088 29.335 -41.144 1.00 40.85 ? 100 GLU F N 1 ATOM 20121 C CA . GLU F 1 104 ? -20.418 29.148 -41.656 1.00 39.05 ? 100 GLU F CA 1 ATOM 20122 C C . GLU F 1 104 ? -20.489 29.430 -43.152 1.00 38.81 ? 100 GLU F C 1 ATOM 20123 O O . GLU F 1 104 ? -21.209 28.763 -43.890 1.00 39.01 ? 100 GLU F O 1 ATOM 20124 C CB . GLU F 1 104 ? -21.397 30.047 -40.887 1.00 42.35 ? 100 GLU F CB 1 ATOM 20125 C CG . GLU F 1 104 ? -21.761 29.523 -39.489 1.00 43.33 ? 100 GLU F CG 1 ATOM 20126 C CD . GLU F 1 104 ? -22.691 28.315 -39.527 1.00 41.64 ? 100 GLU F CD 1 ATOM 20127 O OE1 . GLU F 1 104 ? -22.438 27.328 -38.783 1.00 42.01 ? 100 GLU F OE1 1 ATOM 20128 O OE2 . GLU F 1 104 ? -23.671 28.365 -40.321 1.00 41.79 ? 100 GLU F OE2 1 ATOM 20129 N N . LEU F 1 105 ? -19.767 30.444 -43.603 1.00 39.96 ? 101 LEU F N 1 ATOM 20130 C CA . LEU F 1 105 ? -19.647 30.672 -45.028 1.00 43.14 ? 101 LEU F CA 1 ATOM 20131 C C . LEU F 1 105 ? -19.142 29.424 -45.758 1.00 44.73 ? 101 LEU F C 1 ATOM 20132 O O . LEU F 1 105 ? -19.638 29.089 -46.820 1.00 50.00 ? 101 LEU F O 1 ATOM 20133 C CB . LEU F 1 105 ? -18.728 31.861 -45.332 1.00 42.43 ? 101 LEU F CB 1 ATOM 20134 C CG . LEU F 1 105 ? -18.526 32.145 -46.830 1.00 44.64 ? 101 LEU F CG 1 ATOM 20135 C CD1 . LEU F 1 105 ? -19.831 32.420 -47.536 1.00 46.29 ? 101 LEU F CD1 1 ATOM 20136 C CD2 . LEU F 1 105 ? -17.611 33.329 -47.027 1.00 46.94 ? 101 LEU F CD2 1 ATOM 20137 N N . LYS F 1 106 ? -18.137 28.755 -45.222 1.00 45.68 ? 102 LYS F N 1 ATOM 20138 C CA . LYS F 1 106 ? -17.586 27.583 -45.911 1.00 46.71 ? 102 LYS F CA 1 ATOM 20139 C C . LYS F 1 106 ? -18.575 26.480 -45.967 1.00 44.25 ? 102 LYS F C 1 ATOM 20140 O O . LYS F 1 106 ? -18.647 25.787 -46.973 1.00 47.94 ? 102 LYS F O 1 ATOM 20141 C CB . LYS F 1 106 ? -16.301 27.087 -45.262 1.00 48.76 ? 102 LYS F CB 1 ATOM 20142 C CG . LYS F 1 106 ? -15.197 28.097 -45.424 1.00 55.59 ? 102 LYS F CG 1 ATOM 20143 C CD . LYS F 1 106 ? -13.903 27.582 -44.869 1.00 60.84 ? 102 LYS F CD 1 ATOM 20144 C CE . LYS F 1 106 ? -12.895 28.710 -44.758 1.00 65.69 ? 102 LYS F CE 1 ATOM 20145 N NZ . LYS F 1 106 ? -11.555 28.095 -44.618 1.00 72.45 ? 102 LYS F NZ 1 ATOM 20146 N N . ALA F 1 107 ? -19.329 26.301 -44.889 1.00 43.64 ? 103 ALA F N 1 ATOM 20147 C CA . ALA F 1 107 ? -20.389 25.292 -44.877 1.00 44.16 ? 103 ALA F CA 1 ATOM 20148 C C . ALA F 1 107 ? -21.395 25.598 -45.956 1.00 41.80 ? 103 ALA F C 1 ATOM 20149 O O . ALA F 1 107 ? -21.808 24.719 -46.692 1.00 40.03 ? 103 ALA F O 1 ATOM 20150 C CB . ALA F 1 107 ? -21.076 25.226 -43.528 1.00 43.82 ? 103 ALA F CB 1 ATOM 20151 N N . LEU F 1 108 ? -21.736 26.869 -46.092 1.00 44.77 ? 104 LEU F N 1 ATOM 20152 C CA . LEU F 1 108 ? -22.666 27.266 -47.129 1.00 48.14 ? 104 LEU F CA 1 ATOM 20153 C C . LEU F 1 108 ? -22.124 26.882 -48.498 1.00 48.58 ? 104 LEU F C 1 ATOM 20154 O O . LEU F 1 108 ? -22.799 26.208 -49.282 1.00 48.22 ? 104 LEU F O 1 ATOM 20155 C CB . LEU F 1 108 ? -22.935 28.772 -47.067 1.00 48.45 ? 104 LEU F CB 1 ATOM 20156 C CG . LEU F 1 108 ? -23.870 29.291 -48.163 1.00 48.49 ? 104 LEU F CG 1 ATOM 20157 C CD1 . LEU F 1 108 ? -25.114 28.443 -48.233 1.00 48.51 ? 104 LEU F CD1 1 ATOM 20158 C CD2 . LEU F 1 108 ? -24.243 30.747 -47.931 1.00 47.22 ? 104 LEU F CD2 1 ATOM 20159 N N . ILE F 1 109 ? -20.891 27.304 -48.753 1.00 47.94 ? 105 ILE F N 1 ATOM 20160 C CA . ILE F 1 109 ? -20.232 27.084 -50.045 1.00 47.68 ? 105 ILE F CA 1 ATOM 20161 C C . ILE F 1 109 ? -20.147 25.608 -50.396 1.00 44.73 ? 105 ILE F C 1 ATOM 20162 O O . ILE F 1 109 ? -20.319 25.228 -51.538 1.00 48.81 ? 105 ILE F O 1 ATOM 20163 C CB . ILE F 1 109 ? -18.833 27.740 -50.059 1.00 47.40 ? 105 ILE F CB 1 ATOM 20164 C CG1 . ILE F 1 109 ? -18.987 29.252 -50.215 1.00 47.74 ? 105 ILE F CG1 1 ATOM 20165 C CG2 . ILE F 1 109 ? -17.972 27.180 -51.180 1.00 47.15 ? 105 ILE F CG2 1 ATOM 20166 C CD1 . ILE F 1 109 ? -17.712 30.023 -49.990 1.00 51.24 ? 105 ILE F CD1 1 ATOM 20167 N N . GLY F 1 110 ? -19.862 24.784 -49.407 1.00 44.31 ? 106 GLY F N 1 ATOM 20168 C CA . GLY F 1 110 ? -19.800 23.340 -49.593 1.00 45.71 ? 106 GLY F CA 1 ATOM 20169 C C . GLY F 1 110 ? -21.124 22.734 -49.996 1.00 47.10 ? 106 GLY F C 1 ATOM 20170 O O . GLY F 1 110 ? -21.156 21.635 -50.540 1.00 51.11 ? 106 GLY F O 1 ATOM 20171 N N . SER F 1 111 ? -22.215 23.441 -49.727 1.00 45.88 ? 107 SER F N 1 ATOM 20172 C CA . SER F 1 111 ? -23.526 22.946 -50.074 1.00 46.79 ? 107 SER F CA 1 ATOM 20173 C C . SER F 1 111 ? -24.013 23.543 -51.407 1.00 46.24 ? 107 SER F C 1 ATOM 20174 O O . SER F 1 111 ? -25.134 23.274 -51.832 1.00 43.31 ? 107 SER F O 1 ATOM 20175 C CB . SER F 1 111 ? -24.525 23.292 -48.960 1.00 45.95 ? 107 SER F CB 1 ATOM 20176 O OG . SER F 1 111 ? -24.759 24.696 -48.918 1.00 46.53 ? 107 SER F OG 1 ATOM 20177 N N . ILE F 1 112 ? -23.181 24.366 -52.029 1.00 45.50 ? 108 ILE F N 1 ATOM 20178 C CA . ILE F 1 112 ? -23.539 24.989 -53.282 1.00 45.83 ? 108 ILE F CA 1 ATOM 20179 C C . ILE F 1 112 ? -23.047 24.187 -54.487 1.00 44.94 ? 108 ILE F C 1 ATOM 20180 O O . ILE F 1 112 ? -22.011 23.584 -54.492 1.00 44.39 ? 108 ILE F O 1 ATOM 20181 C CB . ILE F 1 112 ? -23.060 26.453 -53.311 1.00 45.97 ? 108 ILE F CB 1 ATOM 20182 C CG1 . ILE F 1 112 ? -23.969 27.278 -52.416 1.00 47.29 ? 108 ILE F CG1 1 ATOM 20183 C CG2 . ILE F 1 112 ? -23.083 27.033 -54.714 1.00 47.15 ? 108 ILE F CG2 1 ATOM 20184 C CD1 . ILE F 1 112 ? -23.533 28.718 -52.225 1.00 47.96 ? 108 ILE F CD1 1 ATOM 20185 N N . ASP F 1 113 ? -23.853 24.245 -55.524 1.00 51.50 ? 109 ASP F N 1 ATOM 20186 C CA . ASP F 1 113 ? -23.767 23.482 -56.753 1.00 51.74 ? 109 ASP F CA 1 ATOM 20187 C C . ASP F 1 113 ? -23.129 24.311 -57.883 1.00 47.73 ? 109 ASP F C 1 ATOM 20188 O O . ASP F 1 113 ? -22.230 23.863 -58.594 1.00 44.69 ? 109 ASP F O 1 ATOM 20189 C CB . ASP F 1 113 ? -25.245 23.219 -57.095 1.00 57.07 ? 109 ASP F CB 1 ATOM 20190 C CG . ASP F 1 113 ? -25.442 22.016 -57.876 1.00 67.68 ? 109 ASP F CG 1 ATOM 20191 O OD1 . ASP F 1 113 ? -24.438 21.279 -58.043 1.00 78.36 ? 109 ASP F OD1 1 ATOM 20192 O OD2 . ASP F 1 113 ? -26.606 21.776 -58.270 1.00 70.96 ? 109 ASP F OD2 1 ATOM 20193 N N . THR F 1 114 ? -23.674 25.510 -58.061 1.00 44.92 ? 110 THR F N 1 ATOM 20194 C CA . THR F 1 114 ? -23.358 26.386 -59.168 1.00 43.80 ? 110 THR F CA 1 ATOM 20195 C C . THR F 1 114 ? -23.481 27.824 -58.662 1.00 43.63 ? 110 THR F C 1 ATOM 20196 O O . THR F 1 114 ? -24.354 28.138 -57.833 1.00 43.05 ? 110 THR F O 1 ATOM 20197 C CB . THR F 1 114 ? -24.371 26.223 -60.348 1.00 45.29 ? 110 THR F CB 1 ATOM 20198 O OG1 . THR F 1 114 ? -25.588 26.968 -60.091 1.00 45.20 ? 110 THR F OG1 1 ATOM 20199 C CG2 . THR F 1 114 ? -24.713 24.763 -60.595 1.00 45.44 ? 110 THR F CG2 1 ATOM 20200 N N . ILE F 1 115 ? -22.663 28.702 -59.215 1.00 43.26 ? 111 ILE F N 1 ATOM 20201 C CA . ILE F 1 115 ? -22.762 30.136 -58.935 1.00 45.03 ? 111 ILE F CA 1 ATOM 20202 C C . ILE F 1 115 ? -22.674 30.927 -60.242 1.00 47.94 ? 111 ILE F C 1 ATOM 20203 O O . ILE F 1 115 ? -22.043 30.461 -61.211 1.00 46.64 ? 111 ILE F O 1 ATOM 20204 C CB . ILE F 1 115 ? -21.664 30.599 -57.952 1.00 44.47 ? 111 ILE F CB 1 ATOM 20205 C CG1 . ILE F 1 115 ? -20.272 30.399 -58.579 1.00 46.30 ? 111 ILE F CG1 1 ATOM 20206 C CG2 . ILE F 1 115 ? -21.777 29.823 -56.653 1.00 41.53 ? 111 ILE F CG2 1 ATOM 20207 C CD1 . ILE F 1 115 ? -19.126 30.603 -57.620 1.00 45.44 ? 111 ILE F CD1 1 ATOM 20208 N N . GLN F 1 116 ? -23.355 32.083 -60.268 1.00 53.11 ? 112 GLN F N 1 ATOM 20209 C CA . GLN F 1 116 ? -23.310 33.012 -61.399 1.00 58.15 ? 112 GLN F CA 1 ATOM 20210 C C . GLN F 1 116 ? -22.938 34.343 -60.876 1.00 53.50 ? 112 GLN F C 1 ATOM 20211 O O . GLN F 1 116 ? -23.740 34.952 -60.174 1.00 57.21 ? 112 GLN F O 1 ATOM 20212 C CB . GLN F 1 116 ? -24.671 33.374 -61.952 1.00 66.54 ? 112 GLN F CB 1 ATOM 20213 C CG . GLN F 1 116 ? -24.855 33.585 -63.456 1.00 75.79 ? 112 GLN F CG 1 ATOM 20214 C CD . GLN F 1 116 ? -26.248 33.112 -63.814 1.00 81.59 ? 112 GLN F CD 1 ATOM 20215 O OE1 . GLN F 1 116 ? -27.216 33.588 -63.220 1.00 82.66 ? 112 GLN F OE1 1 ATOM 20216 N NE2 . GLN F 1 116 ? -26.357 32.114 -64.694 1.00 81.23 ? 112 GLN F NE2 1 ATOM 20217 N N . ARG F 1 117 ? -21.836 34.868 -61.357 1.00 50.93 ? 113 ARG F N 1 ATOM 20218 C CA . ARG F 1 117 ? -21.354 36.128 -60.881 1.00 49.88 ? 113 ARG F CA 1 ATOM 20219 C C . ARG F 1 117 ? -22.006 37.230 -61.685 1.00 50.08 ? 113 ARG F C 1 ATOM 20220 O O . ARG F 1 117 ? -22.199 37.079 -62.868 1.00 54.84 ? 113 ARG F O 1 ATOM 20221 C CB . ARG F 1 117 ? -19.845 36.166 -61.036 1.00 47.39 ? 113 ARG F CB 1 ATOM 20222 C CG . ARG F 1 117 ? -19.175 37.403 -60.471 1.00 45.34 ? 113 ARG F CG 1 ATOM 20223 C CD . ARG F 1 117 ? -17.655 37.230 -60.570 1.00 43.16 ? 113 ARG F CD 1 ATOM 20224 N NE . ARG F 1 117 ? -16.949 38.356 -60.010 1.00 39.07 ? 113 ARG F NE 1 ATOM 20225 C CZ . ARG F 1 117 ? -16.509 39.374 -60.716 1.00 40.98 ? 113 ARG F CZ 1 ATOM 20226 N NH1 . ARG F 1 117 ? -16.592 39.388 -62.040 1.00 43.24 ? 113 ARG F NH1 1 ATOM 20227 N NH2 . ARG F 1 117 ? -15.940 40.386 -60.098 1.00 42.32 ? 113 ARG F NH2 1 ATOM 20228 N N . PHE F 1 118 ? -22.345 38.337 -61.035 1.00 50.59 ? 114 PHE F N 1 ATOM 20229 C CA . PHE F 1 118 ? -22.972 39.460 -61.712 1.00 49.68 ? 114 PHE F CA 1 ATOM 20230 C C . PHE F 1 118 ? -22.689 40.731 -60.945 1.00 48.26 ? 114 PHE F C 1 ATOM 20231 O O . PHE F 1 118 ? -22.379 40.685 -59.752 1.00 47.98 ? 114 PHE F O 1 ATOM 20232 C CB . PHE F 1 118 ? -24.482 39.219 -61.814 1.00 50.69 ? 114 PHE F CB 1 ATOM 20233 C CG . PHE F 1 118 ? -25.188 39.416 -60.527 1.00 51.31 ? 114 PHE F CG 1 ATOM 20234 C CD1 . PHE F 1 118 ? -25.848 40.594 -60.267 1.00 53.46 ? 114 PHE F CD1 1 ATOM 20235 C CD2 . PHE F 1 118 ? -25.120 38.450 -59.532 1.00 51.76 ? 114 PHE F CD2 1 ATOM 20236 C CE1 . PHE F 1 118 ? -26.471 40.796 -59.043 1.00 53.41 ? 114 PHE F CE1 1 ATOM 20237 C CE2 . PHE F 1 118 ? -25.728 38.650 -58.304 1.00 50.95 ? 114 PHE F CE2 1 ATOM 20238 C CZ . PHE F 1 118 ? -26.403 39.822 -58.063 1.00 51.33 ? 114 PHE F CZ 1 ATOM 20239 N N . GLU F 1 119 ? -22.807 41.864 -61.627 1.00 48.96 ? 115 GLU F N 1 ATOM 20240 C CA . GLU F 1 119 ? -22.578 43.168 -61.018 1.00 49.83 ? 115 GLU F CA 1 ATOM 20241 C C . GLU F 1 119 ? -23.808 43.552 -60.209 1.00 47.73 ? 115 GLU F C 1 ATOM 20242 O O . GLU F 1 119 ? -24.847 43.800 -60.770 1.00 52.25 ? 115 GLU F O 1 ATOM 20243 C CB . GLU F 1 119 ? -22.288 44.233 -62.093 1.00 52.10 ? 115 GLU F CB 1 ATOM 20244 C CG . GLU F 1 119 ? -21.524 45.460 -61.570 1.00 55.22 ? 115 GLU F CG 1 ATOM 20245 C CD . GLU F 1 119 ? -21.138 46.458 -62.644 1.00 57.23 ? 115 GLU F CD 1 ATOM 20246 O OE1 . GLU F 1 119 ? -21.797 46.467 -63.700 1.00 63.66 ? 115 GLU F OE1 1 ATOM 20247 O OE2 . GLU F 1 119 ? -20.204 47.264 -62.433 1.00 58.03 ? 115 GLU F OE2 1 ATOM 20248 N N . MET F 1 120 ? -23.690 43.616 -58.895 1.00 47.42 ? 116 MET F N 1 ATOM 20249 C CA . MET F 1 120 ? -24.828 43.957 -58.041 1.00 48.60 ? 116 MET F CA 1 ATOM 20250 C C . MET F 1 120 ? -24.994 45.462 -57.858 1.00 48.61 ? 116 MET F C 1 ATOM 20251 O O . MET F 1 120 ? -26.102 45.973 -57.925 1.00 48.98 ? 116 MET F O 1 ATOM 20252 C CB . MET F 1 120 ? -24.641 43.331 -56.676 1.00 52.03 ? 116 MET F CB 1 ATOM 20253 C CG . MET F 1 120 ? -25.837 43.447 -55.748 1.00 51.78 ? 116 MET F CG 1 ATOM 20254 S SD . MET F 1 120 ? -25.484 42.643 -54.181 1.00 52.32 ? 116 MET F SD 1 ATOM 20255 C CE . MET F 1 120 ? -27.114 42.110 -53.723 1.00 52.94 ? 116 MET F CE 1 ATOM 20256 N N . PHE F 1 121 ? -23.877 46.153 -57.647 1.00 49.75 ? 117 PHE F N 1 ATOM 20257 C CA . PHE F 1 121 ? -23.833 47.609 -57.488 1.00 51.04 ? 117 PHE F CA 1 ATOM 20258 C C . PHE F 1 121 ? -22.691 48.171 -58.336 1.00 51.26 ? 117 PHE F C 1 ATOM 20259 O O . PHE F 1 121 ? -21.523 48.043 -57.954 1.00 53.68 ? 117 PHE F O 1 ATOM 20260 C CB . PHE F 1 121 ? -23.556 47.965 -56.031 1.00 52.19 ? 117 PHE F CB 1 ATOM 20261 C CG . PHE F 1 121 ? -24.705 47.710 -55.121 1.00 51.70 ? 117 PHE F CG 1 ATOM 20262 C CD1 . PHE F 1 121 ? -25.846 48.484 -55.199 1.00 50.75 ? 117 PHE F CD1 1 ATOM 20263 C CD2 . PHE F 1 121 ? -24.639 46.708 -54.180 1.00 51.25 ? 117 PHE F CD2 1 ATOM 20264 C CE1 . PHE F 1 121 ? -26.911 48.255 -54.344 1.00 49.46 ? 117 PHE F CE1 1 ATOM 20265 C CE2 . PHE F 1 121 ? -25.708 46.461 -53.337 1.00 50.71 ? 117 PHE F CE2 1 ATOM 20266 C CZ . PHE F 1 121 ? -26.847 47.240 -53.413 1.00 48.79 ? 117 PHE F CZ 1 ATOM 20267 N N . PRO F 1 122 ? -23.013 48.771 -59.498 1.00 54.77 ? 118 PRO F N 1 ATOM 20268 C CA . PRO F 1 122 ? -21.925 49.350 -60.314 1.00 55.47 ? 118 PRO F CA 1 ATOM 20269 C C . PRO F 1 122 ? -21.361 50.606 -59.675 1.00 57.18 ? 118 PRO F C 1 ATOM 20270 O O . PRO F 1 122 ? -21.993 51.172 -58.773 1.00 66.75 ? 118 PRO F O 1 ATOM 20271 C CB . PRO F 1 122 ? -22.598 49.678 -61.652 1.00 55.41 ? 118 PRO F CB 1 ATOM 20272 C CG . PRO F 1 122 ? -24.068 49.500 -61.449 1.00 53.99 ? 118 PRO F CG 1 ATOM 20273 C CD . PRO F 1 122 ? -24.280 48.630 -60.254 1.00 53.76 ? 118 PRO F CD 1 ATOM 20274 N N . LYS F 1 123 ? -20.196 51.049 -60.132 1.00 53.71 ? 119 LYS F N 1 ATOM 20275 C CA . LYS F 1 123 ? -19.515 52.182 -59.502 1.00 53.51 ? 119 LYS F CA 1 ATOM 20276 C C . LYS F 1 123 ? -20.340 53.456 -59.520 1.00 55.15 ? 119 LYS F C 1 ATOM 20277 O O . LYS F 1 123 ? -20.285 54.271 -58.585 1.00 53.65 ? 119 LYS F O 1 ATOM 20278 C CB . LYS F 1 123 ? -18.185 52.458 -60.203 1.00 55.44 ? 119 LYS F CB 1 ATOM 20279 C CG . LYS F 1 123 ? -17.133 51.393 -59.982 1.00 55.06 ? 119 LYS F CG 1 ATOM 20280 C CD . LYS F 1 123 ? -15.850 51.857 -60.598 1.00 55.82 ? 119 LYS F CD 1 ATOM 20281 C CE . LYS F 1 123 ? -14.786 50.810 -60.483 1.00 57.86 ? 119 LYS F CE 1 ATOM 20282 N NZ . LYS F 1 123 ? -13.499 51.415 -60.917 1.00 57.10 ? 119 LYS F NZ 1 ATOM 20283 N N . SER F 1 124 ? -21.110 53.614 -60.598 1.00 57.30 ? 120 SER F N 1 ATOM 20284 C CA . SER F 1 124 ? -21.974 54.758 -60.763 1.00 55.41 ? 120 SER F CA 1 ATOM 20285 C C . SER F 1 124 ? -23.041 54.872 -59.672 1.00 56.08 ? 120 SER F C 1 ATOM 20286 O O . SER F 1 124 ? -23.619 55.953 -59.519 1.00 63.98 ? 120 SER F O 1 ATOM 20287 C CB . SER F 1 124 ? -22.642 54.711 -62.133 1.00 55.91 ? 120 SER F CB 1 ATOM 20288 O OG . SER F 1 124 ? -23.529 53.615 -62.237 1.00 58.52 ? 120 SER F OG 1 ATOM 20289 N N . THR F 1 125 ? -23.309 53.802 -58.908 1.00 54.56 ? 121 THR F N 1 ATOM 20290 C CA . THR F 1 125 ? -24.316 53.902 -57.854 1.00 53.16 ? 121 THR F CA 1 ATOM 20291 C C . THR F 1 125 ? -23.853 54.892 -56.778 1.00 51.61 ? 121 THR F C 1 ATOM 20292 O O . THR F 1 125 ? -24.668 55.534 -56.129 1.00 52.25 ? 121 THR F O 1 ATOM 20293 C CB . THR F 1 125 ? -24.861 52.547 -57.266 1.00 53.92 ? 121 THR F CB 1 ATOM 20294 O OG1 . THR F 1 125 ? -24.216 52.237 -56.036 1.00 65.42 ? 121 THR F OG1 1 ATOM 20295 C CG2 . THR F 1 125 ? -24.790 51.371 -58.202 1.00 52.66 ? 121 THR F CG2 1 ATOM 20296 N N . TRP F 1 126 ? -22.547 55.032 -56.580 1.00 54.18 ? 122 TRP F N 1 ATOM 20297 C CA . TRP F 1 126 ? -22.014 55.858 -55.474 1.00 53.05 ? 122 TRP F CA 1 ATOM 20298 C C . TRP F 1 126 ? -21.524 57.197 -56.014 1.00 54.38 ? 122 TRP F C 1 ATOM 20299 O O . TRP F 1 126 ? -20.518 57.241 -56.710 1.00 50.43 ? 122 TRP F O 1 ATOM 20300 C CB . TRP F 1 126 ? -20.878 55.113 -54.770 1.00 50.67 ? 122 TRP F CB 1 ATOM 20301 C CG . TRP F 1 126 ? -21.106 53.607 -54.710 1.00 48.96 ? 122 TRP F CG 1 ATOM 20302 C CD1 . TRP F 1 126 ? -20.447 52.653 -55.429 1.00 50.27 ? 122 TRP F CD1 1 ATOM 20303 C CD2 . TRP F 1 126 ? -22.050 52.910 -53.904 1.00 46.71 ? 122 TRP F CD2 1 ATOM 20304 N NE1 . TRP F 1 126 ? -20.912 51.401 -55.100 1.00 49.39 ? 122 TRP F NE1 1 ATOM 20305 C CE2 . TRP F 1 126 ? -21.892 51.539 -54.156 1.00 45.74 ? 122 TRP F CE2 1 ATOM 20306 C CE3 . TRP F 1 126 ? -23.017 53.312 -52.995 1.00 47.99 ? 122 TRP F CE3 1 ATOM 20307 C CZ2 . TRP F 1 126 ? -22.661 50.574 -53.535 1.00 44.57 ? 122 TRP F CZ2 1 ATOM 20308 C CZ3 . TRP F 1 126 ? -23.780 52.340 -52.368 1.00 47.54 ? 122 TRP F CZ3 1 ATOM 20309 C CH2 . TRP F 1 126 ? -23.598 50.989 -52.648 1.00 45.21 ? 122 TRP F CH2 1 ATOM 20310 N N . THR F 1 127 ? -22.239 58.278 -55.698 1.00 56.38 ? 123 THR F N 1 ATOM 20311 C CA . THR F 1 127 ? -21.942 59.584 -56.295 1.00 55.98 ? 123 THR F CA 1 ATOM 20312 C C . THR F 1 127 ? -21.279 60.536 -55.291 1.00 57.14 ? 123 THR F C 1 ATOM 20313 O O . THR F 1 127 ? -21.578 60.515 -54.101 1.00 58.07 ? 123 THR F O 1 ATOM 20314 C CB . THR F 1 127 ? -23.210 60.244 -56.886 1.00 55.00 ? 123 THR F CB 1 ATOM 20315 O OG1 . THR F 1 127 ? -24.132 60.536 -55.835 1.00 59.60 ? 123 THR F OG1 1 ATOM 20316 C CG2 . THR F 1 127 ? -23.900 59.346 -57.909 1.00 53.80 ? 123 THR F CG2 1 ATOM 20317 N N . GLY F 1 128 ? -20.399 61.399 -55.796 1.00 59.92 ? 124 GLY F N 1 ATOM 20318 C CA . GLY F 1 128 ? -19.690 62.368 -54.972 1.00 59.52 ? 124 GLY F CA 1 ATOM 20319 C C . GLY F 1 128 ? -18.546 61.749 -54.195 1.00 62.44 ? 124 GLY F C 1 ATOM 20320 O O . GLY F 1 128 ? -18.133 62.270 -53.171 1.00 63.01 ? 124 GLY F O 1 ATOM 20321 N N . VAL F 1 129 ? -18.033 60.624 -54.674 1.00 64.19 ? 125 VAL F N 1 ATOM 20322 C CA . VAL F 1 129 ? -16.917 59.975 -54.009 1.00 64.82 ? 125 VAL F CA 1 ATOM 20323 C C . VAL F 1 129 ? -16.016 59.377 -55.056 1.00 66.06 ? 125 VAL F C 1 ATOM 20324 O O . VAL F 1 129 ? -16.346 59.389 -56.244 1.00 66.51 ? 125 VAL F O 1 ATOM 20325 C CB . VAL F 1 129 ? -17.379 58.871 -53.029 1.00 69.66 ? 125 VAL F CB 1 ATOM 20326 C CG1 . VAL F 1 129 ? -18.001 59.485 -51.780 1.00 71.41 ? 125 VAL F CG1 1 ATOM 20327 C CG2 . VAL F 1 129 ? -18.366 57.904 -53.683 1.00 68.10 ? 125 VAL F CG2 1 ATOM 20328 N N . ASP F 1 130 ? -14.863 58.891 -54.611 1.00 64.05 ? 126 ASP F N 1 ATOM 20329 C CA . ASP F 1 130 ? -13.869 58.331 -55.491 1.00 62.03 ? 126 ASP F CA 1 ATOM 20330 C C . ASP F 1 130 ? -14.024 56.825 -55.516 1.00 61.43 ? 126 ASP F C 1 ATOM 20331 O O . ASP F 1 130 ? -13.701 56.135 -54.533 1.00 65.64 ? 126 ASP F O 1 ATOM 20332 C CB . ASP F 1 130 ? -12.479 58.741 -54.989 1.00 63.96 ? 126 ASP F CB 1 ATOM 20333 C CG . ASP F 1 130 ? -11.364 58.421 -55.976 1.00 64.56 ? 126 ASP F CG 1 ATOM 20334 O OD1 . ASP F 1 130 ? -11.634 57.808 -57.038 1.00 63.73 ? 126 ASP F OD1 1 ATOM 20335 O OD2 . ASP F 1 130 ? -10.218 58.820 -55.691 1.00 61.35 ? 126 ASP F OD2 1 ATOM 20336 N N . THR F 1 131 ? -14.474 56.314 -56.658 1.00 57.58 ? 127 THR F N 1 ATOM 20337 C CA . THR F 1 131 ? -14.636 54.891 -56.861 1.00 55.69 ? 127 THR F CA 1 ATOM 20338 C C . THR F 1 131 ? -13.440 54.243 -57.575 1.00 55.49 ? 127 THR F C 1 ATOM 20339 O O . THR F 1 131 ? -13.496 53.067 -57.918 1.00 52.57 ? 127 THR F O 1 ATOM 20340 C CB . THR F 1 131 ? -15.925 54.596 -57.688 1.00 58.55 ? 127 THR F CB 1 ATOM 20341 O OG1 . THR F 1 131 ? -15.778 55.079 -59.038 1.00 60.06 ? 127 THR F OG1 1 ATOM 20342 C CG2 . THR F 1 131 ? -17.143 55.216 -57.044 1.00 55.38 ? 127 THR F CG2 1 ATOM 20343 N N . ASN F 1 132 ? -12.378 55.002 -57.838 1.00 61.30 ? 128 ASN F N 1 ATOM 20344 C CA . ASN F 1 132 ? -11.264 54.508 -58.693 1.00 64.54 ? 128 ASN F CA 1 ATOM 20345 C C . ASN F 1 132 ? -9.889 54.520 -58.057 1.00 65.87 ? 128 ASN F C 1 ATOM 20346 O O . ASN F 1 132 ? -8.906 54.334 -58.758 1.00 66.95 ? 128 ASN F O 1 ATOM 20347 C CB . ASN F 1 132 ? -11.192 55.298 -60.010 1.00 66.60 ? 128 ASN F CB 1 ATOM 20348 C CG . ASN F 1 132 ? -12.426 55.108 -60.863 1.00 70.77 ? 128 ASN F CG 1 ATOM 20349 O OD1 . ASN F 1 132 ? -12.816 53.980 -61.154 1.00 72.51 ? 128 ASN F OD1 1 ATOM 20350 N ND2 . ASN F 1 132 ? -13.097 56.203 -61.198 1.00 71.44 ? 128 ASN F ND2 1 ATOM 20351 N N . SER F 1 133 ? -9.816 54.734 -56.746 1.00 68.03 ? 129 SER F N 1 ATOM 20352 C CA . SER F 1 133 ? -8.534 54.757 -56.050 1.00 69.18 ? 129 SER F CA 1 ATOM 20353 C C . SER F 1 133 ? -8.463 53.690 -54.970 1.00 67.97 ? 129 SER F C 1 ATOM 20354 O O . SER F 1 133 ? -7.573 53.721 -54.117 1.00 64.90 ? 129 SER F O 1 ATOM 20355 C CB . SER F 1 133 ? -8.287 56.135 -55.418 1.00 72.71 ? 129 SER F CB 1 ATOM 20356 O OG . SER F 1 133 ? -8.301 57.149 -56.394 1.00 75.17 ? 129 SER F OG 1 ATOM 20357 N N . GLY F 1 134 ? -9.399 52.752 -54.999 1.00 65.71 ? 130 GLY F N 1 ATOM 20358 C CA . GLY F 1 134 ? -9.516 51.788 -53.915 1.00 63.05 ? 130 GLY F CA 1 ATOM 20359 C C . GLY F 1 134 ? -8.650 50.564 -54.085 1.00 58.00 ? 130 GLY F C 1 ATOM 20360 O O . GLY F 1 134 ? -9.173 49.478 -54.293 1.00 60.98 ? 130 GLY F O 1 ATOM 20361 N N . VAL F 1 135 ? -7.348 50.744 -53.954 1.00 55.44 ? 131 VAL F N 1 ATOM 20362 C CA . VAL F 1 135 ? -6.368 49.698 -54.237 1.00 56.10 ? 131 VAL F CA 1 ATOM 20363 C C . VAL F 1 135 ? -5.294 49.651 -53.154 1.00 54.24 ? 131 VAL F C 1 ATOM 20364 O O . VAL F 1 135 ? -5.068 50.641 -52.466 1.00 54.03 ? 131 VAL F O 1 ATOM 20365 C CB . VAL F 1 135 ? -5.639 49.949 -55.585 1.00 58.59 ? 131 VAL F CB 1 ATOM 20366 C CG1 . VAL F 1 135 ? -6.623 49.859 -56.754 1.00 57.37 ? 131 VAL F CG1 1 ATOM 20367 C CG2 . VAL F 1 135 ? -4.890 51.294 -55.575 1.00 55.93 ? 131 VAL F CG2 1 ATOM 20368 N N . THR F 1 136 ? -4.609 48.524 -53.038 1.00 50.22 ? 132 THR F N 1 ATOM 20369 C CA . THR F 1 136 ? -3.574 48.384 -52.034 1.00 51.56 ? 132 THR F CA 1 ATOM 20370 C C . THR F 1 136 ? -2.447 47.463 -52.473 1.00 54.28 ? 132 THR F C 1 ATOM 20371 O O . THR F 1 136 ? -2.642 46.556 -53.286 1.00 58.17 ? 132 THR F O 1 ATOM 20372 C CB . THR F 1 136 ? -4.192 47.860 -50.747 1.00 52.79 ? 132 THR F CB 1 ATOM 20373 O OG1 . THR F 1 136 ? -3.154 47.561 -49.788 1.00 55.29 ? 132 THR F OG1 1 ATOM 20374 C CG2 . THR F 1 136 ? -5.050 46.629 -50.990 1.00 50.73 ? 132 THR F CG2 1 ATOM 20375 N N . SER F 1 137 ? -1.251 47.713 -51.954 1.00 55.62 ? 133 SER F N 1 ATOM 20376 C CA . SER F 1 137 ? -0.076 46.872 -52.237 1.00 57.02 ? 133 SER F CA 1 ATOM 20377 C C . SER F 1 137 ? -0.217 45.479 -51.646 1.00 56.19 ? 133 SER F C 1 ATOM 20378 O O . SER F 1 137 ? 0.512 44.572 -52.012 1.00 55.59 ? 133 SER F O 1 ATOM 20379 C CB . SER F 1 137 ? 1.185 47.525 -51.683 1.00 57.74 ? 133 SER F CB 1 ATOM 20380 O OG . SER F 1 137 ? 0.948 47.982 -50.371 1.00 62.25 ? 133 SER F OG 1 ATOM 20381 N N . ALA F 1 138 ? -1.138 45.321 -50.701 1.00 54.94 ? 134 ALA F N 1 ATOM 20382 C CA . ALA F 1 138 ? -1.382 44.020 -50.107 1.00 51.71 ? 134 ALA F CA 1 ATOM 20383 C C . ALA F 1 138 ? -2.094 43.085 -51.075 1.00 53.87 ? 134 ALA F C 1 ATOM 20384 O O . ALA F 1 138 ? -1.994 41.884 -50.934 1.00 50.84 ? 134 ALA F O 1 ATOM 20385 C CB . ALA F 1 138 ? -2.189 44.187 -48.848 1.00 50.70 ? 134 ALA F CB 1 ATOM 20386 N N . CYS F 1 139 ? -2.842 43.642 -52.033 1.00 56.55 ? 135 CYS F N 1 ATOM 20387 C CA . CYS F 1 139 ? -3.584 42.843 -53.007 1.00 58.40 ? 135 CYS F CA 1 ATOM 20388 C C . CYS F 1 139 ? -3.087 43.228 -54.381 1.00 61.10 ? 135 CYS F C 1 ATOM 20389 O O . CYS F 1 139 ? -3.632 44.136 -55.009 1.00 59.63 ? 135 CYS F O 1 ATOM 20390 C CB . CYS F 1 139 ? -5.091 43.109 -52.913 1.00 59.33 ? 135 CYS F CB 1 ATOM 20391 S SG . CYS F 1 139 ? -5.768 42.731 -51.288 1.00 67.32 ? 135 CYS F SG 1 ATOM 20392 N N . THR F 1 140 ? -2.036 42.554 -54.834 1.00 59.70 ? 136 THR F N 1 ATOM 20393 C CA . THR F 1 140 ? -1.365 42.946 -56.061 1.00 63.06 ? 136 THR F CA 1 ATOM 20394 C C . THR F 1 140 ? -1.935 42.182 -57.208 1.00 64.48 ? 136 THR F C 1 ATOM 20395 O O . THR F 1 140 ? -2.525 41.141 -57.021 1.00 64.82 ? 136 THR F O 1 ATOM 20396 C CB . THR F 1 140 ? 0.151 42.686 -56.030 1.00 68.31 ? 136 THR F CB 1 ATOM 20397 O OG1 . THR F 1 140 ? 0.389 41.301 -55.754 1.00 76.72 ? 136 THR F OG1 1 ATOM 20398 C CG2 . THR F 1 140 ? 0.835 43.547 -55.001 1.00 66.88 ? 136 THR F CG2 1 ATOM 20399 N N . TYR F 1 141 ? -1.736 42.714 -58.400 1.00 70.84 ? 137 TYR F N 1 ATOM 20400 C CA . TYR F 1 141 ? -2.145 42.064 -59.637 1.00 76.63 ? 137 TYR F CA 1 ATOM 20401 C C . TYR F 1 141 ? -1.137 42.486 -60.684 1.00 87.49 ? 137 TYR F C 1 ATOM 20402 O O . TYR F 1 141 ? -1.046 43.682 -61.032 1.00 86.53 ? 137 TYR F O 1 ATOM 20403 C CB . TYR F 1 141 ? -3.531 42.538 -60.041 1.00 78.91 ? 137 TYR F CB 1 ATOM 20404 C CG . TYR F 1 141 ? -3.952 42.062 -61.406 1.00 80.34 ? 137 TYR F CG 1 ATOM 20405 C CD1 . TYR F 1 141 ? -3.995 40.698 -61.692 1.00 81.47 ? 137 TYR F CD1 1 ATOM 20406 C CD2 . TYR F 1 141 ? -4.308 42.977 -62.416 1.00 78.71 ? 137 TYR F CD2 1 ATOM 20407 C CE1 . TYR F 1 141 ? -4.390 40.254 -62.946 1.00 82.59 ? 137 TYR F CE1 1 ATOM 20408 C CE2 . TYR F 1 141 ? -4.707 42.546 -63.673 1.00 78.11 ? 137 TYR F CE2 1 ATOM 20409 C CZ . TYR F 1 141 ? -4.746 41.184 -63.936 1.00 82.52 ? 137 TYR F CZ 1 ATOM 20410 O OH . TYR F 1 141 ? -5.119 40.736 -65.183 1.00 81.75 ? 137 TYR F OH 1 ATOM 20411 N N . ASN F 1 142 ? -0.342 41.523 -61.146 1.00 96.23 ? 138 ASN F N 1 ATOM 20412 C CA . ASN F 1 142 ? 0.779 41.807 -62.051 1.00 102.07 ? 138 ASN F CA 1 ATOM 20413 C C . ASN F 1 142 ? 1.746 42.860 -61.471 1.00 89.83 ? 138 ASN F C 1 ATOM 20414 O O . ASN F 1 142 ? 2.111 43.818 -62.158 1.00 88.77 ? 138 ASN F O 1 ATOM 20415 C CB . ASN F 1 142 ? 0.258 42.266 -63.425 1.00 106.45 ? 138 ASN F CB 1 ATOM 20416 C CG . ASN F 1 142 ? -0.578 41.205 -64.132 1.00 109.25 ? 138 ASN F CG 1 ATOM 20417 O OD1 . ASN F 1 142 ? -0.477 40.009 -63.855 1.00 102.49 ? 138 ASN F OD1 1 ATOM 20418 N ND2 . ASN F 1 142 ? -1.424 41.655 -65.051 1.00 113.96 ? 138 ASN F ND2 1 ATOM 20419 N N . GLY F 1 143 ? 2.104 42.709 -60.198 1.00 77.23 ? 139 GLY F N 1 ATOM 20420 C CA . GLY F 1 143 ? 3.006 43.655 -59.532 1.00 79.35 ? 139 GLY F CA 1 ATOM 20421 C C . GLY F 1 143 ? 2.442 44.990 -59.035 1.00 79.21 ? 139 GLY F C 1 ATOM 20422 O O . GLY F 1 143 ? 2.988 45.578 -58.103 1.00 82.93 ? 139 GLY F O 1 ATOM 20423 N N . GLY F 1 144 ? 1.376 45.497 -59.651 1.00 76.75 ? 140 GLY F N 1 ATOM 20424 C CA . GLY F 1 144 ? 0.755 46.756 -59.211 1.00 72.07 ? 140 GLY F CA 1 ATOM 20425 C C . GLY F 1 144 ? -0.316 46.565 -58.150 1.00 67.67 ? 140 GLY F C 1 ATOM 20426 O O . GLY F 1 144 ? -0.831 45.464 -57.970 1.00 64.69 ? 140 GLY F O 1 ATOM 20427 N N . SER F 1 145 ? -0.659 47.657 -57.473 1.00 64.24 ? 141 SER F N 1 ATOM 20428 C CA . SER F 1 145 ? -1.658 47.653 -56.415 1.00 61.07 ? 141 SER F CA 1 ATOM 20429 C C . SER F 1 145 ? -3.053 47.467 -56.985 1.00 61.02 ? 141 SER F C 1 ATOM 20430 O O . SER F 1 145 ? -3.361 47.965 -58.056 1.00 58.61 ? 141 SER F O 1 ATOM 20431 C CB . SER F 1 145 ? -1.619 48.962 -55.628 1.00 59.60 ? 141 SER F CB 1 ATOM 20432 O OG . SER F 1 145 ? -0.407 49.062 -54.896 1.00 59.82 ? 141 SER F OG 1 ATOM 20433 N N . SER F 1 146 ? -3.883 46.725 -56.254 1.00 59.38 ? 142 SER F N 1 ATOM 20434 C CA . SER F 1 146 ? -5.195 46.327 -56.737 1.00 54.71 ? 142 SER F CA 1 ATOM 20435 C C . SER F 1 146 ? -6.097 45.992 -55.546 1.00 53.41 ? 142 SER F C 1 ATOM 20436 O O . SER F 1 146 ? -5.828 46.426 -54.418 1.00 54.19 ? 142 SER F O 1 ATOM 20437 C CB . SER F 1 146 ? -5.058 45.127 -57.691 1.00 52.23 ? 142 SER F CB 1 ATOM 20438 O OG . SER F 1 146 ? -6.272 44.842 -58.340 1.00 50.90 ? 142 SER F OG 1 ATOM 20439 N N . PHE F 1 147 ? -7.171 45.244 -55.793 1.00 50.60 ? 143 PHE F N 1 ATOM 20440 C CA . PHE F 1 147 ? -8.144 44.935 -54.752 1.00 49.73 ? 143 PHE F CA 1 ATOM 20441 C C . PHE F 1 147 ? -9.059 43.799 -55.163 1.00 47.23 ? 143 PHE F C 1 ATOM 20442 O O . PHE F 1 147 ? -9.139 43.453 -56.323 1.00 48.53 ? 143 PHE F O 1 ATOM 20443 C CB . PHE F 1 147 ? -8.998 46.184 -54.445 1.00 51.45 ? 143 PHE F CB 1 ATOM 20444 C CG . PHE F 1 147 ? -9.668 46.155 -53.097 1.00 51.01 ? 143 PHE F CG 1 ATOM 20445 C CD1 . PHE F 1 147 ? -8.889 46.068 -51.922 1.00 50.32 ? 143 PHE F CD1 1 ATOM 20446 C CD2 . PHE F 1 147 ? -11.057 46.226 -52.994 1.00 48.16 ? 143 PHE F CD2 1 ATOM 20447 C CE1 . PHE F 1 147 ? -9.489 46.033 -50.683 1.00 49.82 ? 143 PHE F CE1 1 ATOM 20448 C CE2 . PHE F 1 147 ? -11.665 46.212 -51.758 1.00 50.39 ? 143 PHE F CE2 1 ATOM 20449 C CZ . PHE F 1 147 ? -10.883 46.111 -50.596 1.00 52.35 ? 143 PHE F CZ 1 ATOM 20450 N N . TYR F 1 148 ? -9.818 43.290 -54.212 1.00 45.28 ? 144 TYR F N 1 ATOM 20451 C CA . TYR F 1 148 ? -10.766 42.231 -54.484 1.00 46.27 ? 144 TYR F CA 1 ATOM 20452 C C . TYR F 1 148 ? -11.693 42.676 -55.587 1.00 46.76 ? 144 TYR F C 1 ATOM 20453 O O . TYR F 1 148 ? -12.127 43.817 -55.607 1.00 53.31 ? 144 TYR F O 1 ATOM 20454 C CB . TYR F 1 148 ? -11.595 41.893 -53.225 1.00 47.57 ? 144 TYR F CB 1 ATOM 20455 C CG . TYR F 1 148 ? -10.775 41.567 -51.995 1.00 45.86 ? 144 TYR F CG 1 ATOM 20456 C CD1 . TYR F 1 148 ? -10.256 40.308 -51.794 1.00 46.74 ? 144 TYR F CD1 1 ATOM 20457 C CD2 . TYR F 1 148 ? -10.503 42.542 -51.052 1.00 47.36 ? 144 TYR F CD2 1 ATOM 20458 C CE1 . TYR F 1 148 ? -9.455 40.026 -50.694 1.00 48.79 ? 144 TYR F CE1 1 ATOM 20459 C CE2 . TYR F 1 148 ? -9.731 42.269 -49.931 1.00 49.63 ? 144 TYR F CE2 1 ATOM 20460 C CZ . TYR F 1 148 ? -9.198 41.015 -49.756 1.00 50.19 ? 144 TYR F CZ 1 ATOM 20461 O OH . TYR F 1 148 ? -8.435 40.771 -48.629 1.00 53.80 ? 144 TYR F OH 1 ATOM 20462 N N . ARG F 1 149 ? -11.999 41.787 -56.513 1.00 48.62 ? 145 ARG F N 1 ATOM 20463 C CA . ARG F 1 149 ? -12.879 42.115 -57.640 1.00 49.90 ? 145 ARG F CA 1 ATOM 20464 C C . ARG F 1 149 ? -14.359 42.120 -57.298 1.00 49.86 ? 145 ARG F C 1 ATOM 20465 O O . ARG F 1 149 ? -15.155 42.627 -58.067 1.00 53.73 ? 145 ARG F O 1 ATOM 20466 C CB . ARG F 1 149 ? -12.628 41.151 -58.789 1.00 51.61 ? 145 ARG F CB 1 ATOM 20467 C CG . ARG F 1 149 ? -11.150 41.113 -59.155 1.00 55.95 ? 145 ARG F CG 1 ATOM 20468 C CD . ARG F 1 149 ? -10.975 40.855 -60.614 1.00 57.95 ? 145 ARG F CD 1 ATOM 20469 N NE . ARG F 1 149 ? -9.574 40.744 -60.980 1.00 59.65 ? 145 ARG F NE 1 ATOM 20470 C CZ . ARG F 1 149 ? -8.765 41.769 -61.190 1.00 57.56 ? 145 ARG F CZ 1 ATOM 20471 N NH1 . ARG F 1 149 ? -9.195 43.001 -61.016 1.00 56.32 ? 145 ARG F NH1 1 ATOM 20472 N NH2 . ARG F 1 149 ? -7.513 41.548 -61.569 1.00 56.14 ? 145 ARG F NH2 1 ATOM 20473 N N . ASN F 1 150 ? -14.738 41.534 -56.178 1.00 48.74 ? 146 ASN F N 1 ATOM 20474 C CA . ASN F 1 150 ? -16.133 41.551 -55.770 1.00 48.72 ? 146 ASN F CA 1 ATOM 20475 C C . ASN F 1 150 ? -16.489 42.659 -54.781 1.00 48.05 ? 146 ASN F C 1 ATOM 20476 O O . ASN F 1 150 ? -17.632 42.755 -54.345 1.00 51.05 ? 146 ASN F O 1 ATOM 20477 C CB . ASN F 1 150 ? -16.487 40.192 -55.193 1.00 48.46 ? 146 ASN F CB 1 ATOM 20478 C CG . ASN F 1 150 ? -16.329 39.079 -56.200 1.00 49.56 ? 146 ASN F CG 1 ATOM 20479 O OD1 . ASN F 1 150 ? -16.432 39.311 -57.408 1.00 55.03 ? 146 ASN F OD1 1 ATOM 20480 N ND2 . ASN F 1 150 ? -16.127 37.853 -55.716 1.00 47.74 ? 146 ASN F ND2 1 ATOM 20481 N N . LEU F 1 151 ? -15.513 43.482 -54.418 1.00 46.29 ? 147 LEU F N 1 ATOM 20482 C CA . LEU F 1 151 ? -15.698 44.549 -53.441 1.00 45.94 ? 147 LEU F CA 1 ATOM 20483 C C . LEU F 1 151 ? -15.173 45.846 -54.038 1.00 48.17 ? 147 LEU F C 1 ATOM 20484 O O . LEU F 1 151 ? -14.231 45.831 -54.808 1.00 48.86 ? 147 LEU F O 1 ATOM 20485 C CB . LEU F 1 151 ? -14.877 44.263 -52.176 1.00 44.28 ? 147 LEU F CB 1 ATOM 20486 C CG . LEU F 1 151 ? -15.398 43.518 -50.967 1.00 44.49 ? 147 LEU F CG 1 ATOM 20487 C CD1 . LEU F 1 151 ? -16.765 42.944 -51.224 1.00 46.29 ? 147 LEU F CD1 1 ATOM 20488 C CD2 . LEU F 1 151 ? -14.464 42.451 -50.424 1.00 43.73 ? 147 LEU F CD2 1 ATOM 20489 N N . LEU F 1 152 ? -15.708 46.973 -53.592 1.00 49.33 ? 148 LEU F N 1 ATOM 20490 C CA . LEU F 1 152 ? -15.254 48.267 -54.057 1.00 47.69 ? 148 LEU F CA 1 ATOM 20491 C C . LEU F 1 152 ? -14.878 49.131 -52.901 1.00 47.55 ? 148 LEU F C 1 ATOM 20492 O O . LEU F 1 152 ? -15.708 49.393 -52.029 1.00 49.20 ? 148 LEU F O 1 ATOM 20493 C CB . LEU F 1 152 ? -16.373 48.948 -54.803 1.00 48.41 ? 148 LEU F CB 1 ATOM 20494 C CG . LEU F 1 152 ? -16.018 50.288 -55.409 1.00 49.50 ? 148 LEU F CG 1 ATOM 20495 C CD1 . LEU F 1 152 ? -15.060 50.074 -56.575 1.00 50.62 ? 148 LEU F CD1 1 ATOM 20496 C CD2 . LEU F 1 152 ? -17.300 50.990 -55.839 1.00 49.04 ? 148 LEU F CD2 1 ATOM 20497 N N . TRP F 1 153 ? -13.625 49.568 -52.882 1.00 49.51 ? 149 TRP F N 1 ATOM 20498 C CA . TRP F 1 153 ? -13.109 50.391 -51.787 1.00 50.69 ? 149 TRP F CA 1 ATOM 20499 C C . TRP F 1 153 ? -13.277 51.845 -52.157 1.00 53.93 ? 149 TRP F C 1 ATOM 20500 O O . TRP F 1 153 ? -12.480 52.394 -52.911 1.00 58.12 ? 149 TRP F O 1 ATOM 20501 C CB . TRP F 1 153 ? -11.630 50.095 -51.525 1.00 48.14 ? 149 TRP F CB 1 ATOM 20502 C CG . TRP F 1 153 ? -11.093 50.719 -50.285 1.00 46.58 ? 149 TRP F CG 1 ATOM 20503 C CD1 . TRP F 1 153 ? -11.645 51.741 -49.544 1.00 45.89 ? 149 TRP F CD1 1 ATOM 20504 C CD2 . TRP F 1 153 ? -9.887 50.374 -49.639 1.00 45.14 ? 149 TRP F CD2 1 ATOM 20505 N NE1 . TRP F 1 153 ? -10.863 52.021 -48.473 1.00 46.53 ? 149 TRP F NE1 1 ATOM 20506 C CE2 . TRP F 1 153 ? -9.775 51.186 -48.502 1.00 46.60 ? 149 TRP F CE2 1 ATOM 20507 C CE3 . TRP F 1 153 ? -8.888 49.444 -49.902 1.00 46.82 ? 149 TRP F CE3 1 ATOM 20508 C CZ2 . TRP F 1 153 ? -8.695 51.101 -47.629 1.00 46.75 ? 149 TRP F CZ2 1 ATOM 20509 C CZ3 . TRP F 1 153 ? -7.811 49.349 -49.024 1.00 46.80 ? 149 TRP F CZ3 1 ATOM 20510 C CH2 . TRP F 1 153 ? -7.725 50.179 -47.915 1.00 46.85 ? 149 TRP F CH2 1 ATOM 20511 N N . ILE F 1 154 ? -14.295 52.466 -51.588 1.00 55.18 ? 150 ILE F N 1 ATOM 20512 C CA . ILE F 1 154 ? -14.614 53.847 -51.848 1.00 58.86 ? 150 ILE F CA 1 ATOM 20513 C C . ILE F 1 154 ? -13.896 54.731 -50.827 1.00 63.35 ? 150 ILE F C 1 ATOM 20514 O O . ILE F 1 154 ? -13.904 54.433 -49.623 1.00 68.16 ? 150 ILE F O 1 ATOM 20515 C CB . ILE F 1 154 ? -16.126 54.066 -51.699 1.00 58.62 ? 150 ILE F CB 1 ATOM 20516 C CG1 . ILE F 1 154 ? -16.894 53.200 -52.691 1.00 56.06 ? 150 ILE F CG1 1 ATOM 20517 C CG2 . ILE F 1 154 ? -16.484 55.524 -51.909 1.00 62.94 ? 150 ILE F CG2 1 ATOM 20518 C CD1 . ILE F 1 154 ? -18.363 53.053 -52.375 1.00 56.37 ? 150 ILE F CD1 1 ATOM 20519 N N . ILE F 1 155 ? -13.306 55.826 -51.316 1.00 64.85 ? 151 ILE F N 1 ATOM 20520 C CA . ILE F 1 155 ? -12.765 56.904 -50.467 1.00 65.42 ? 151 ILE F CA 1 ATOM 20521 C C . ILE F 1 155 ? -13.259 58.277 -50.963 1.00 67.34 ? 151 ILE F C 1 ATOM 20522 O O . ILE F 1 155 ? -13.808 58.388 -52.067 1.00 68.21 ? 151 ILE F O 1 ATOM 20523 C CB . ILE F 1 155 ? -11.230 56.887 -50.433 1.00 62.82 ? 151 ILE F CB 1 ATOM 20524 C CG1 . ILE F 1 155 ? -10.657 57.329 -51.782 1.00 64.28 ? 151 ILE F CG1 1 ATOM 20525 C CG2 . ILE F 1 155 ? -10.741 55.501 -50.069 1.00 62.95 ? 151 ILE F CG2 1 ATOM 20526 C CD1 . ILE F 1 155 ? -9.139 57.380 -51.815 1.00 63.22 ? 151 ILE F CD1 1 ATOM 20527 N N . LYS F 1 156 ? -13.071 59.311 -50.149 1.00 65.39 ? 152 LYS F N 1 ATOM 20528 C CA . LYS F 1 156 ? -13.496 60.643 -50.524 1.00 66.65 ? 152 LYS F CA 1 ATOM 20529 C C . LYS F 1 156 ? -12.610 61.207 -51.617 1.00 71.55 ? 152 LYS F C 1 ATOM 20530 O O . LYS F 1 156 ? -11.433 60.845 -51.773 1.00 72.96 ? 152 LYS F O 1 ATOM 20531 C CB . LYS F 1 156 ? -13.463 61.574 -49.314 1.00 67.51 ? 152 LYS F CB 1 ATOM 20532 C CG . LYS F 1 156 ? -12.070 62.003 -48.861 1.00 67.07 ? 152 LYS F CG 1 ATOM 20533 C CD . LYS F 1 156 ? -12.086 62.714 -47.503 1.00 68.95 ? 152 LYS F CD 1 ATOM 20534 C CE . LYS F 1 156 ? -12.718 64.091 -47.548 1.00 68.49 ? 152 LYS F CE 1 ATOM 20535 N NZ . LYS F 1 156 ? -11.910 65.065 -48.341 1.00 71.57 ? 152 LYS F NZ 1 ATOM 20536 N N . ILE F 1 157 ? -13.175 62.106 -52.403 1.00 77.92 ? 153 ILE F N 1 ATOM 20537 C CA . ILE F 1 157 ? -12.347 62.897 -53.298 1.00 81.39 ? 153 ILE F CA 1 ATOM 20538 C C . ILE F 1 157 ? -11.634 63.959 -52.442 1.00 76.22 ? 153 ILE F C 1 ATOM 20539 O O . ILE F 1 157 ? -12.175 64.438 -51.454 1.00 69.65 ? 153 ILE F O 1 ATOM 20540 C CB . ILE F 1 157 ? -13.108 63.289 -54.545 1.00 85.46 ? 153 ILE F CB 1 ATOM 20541 C CG1 . ILE F 1 157 ? -12.144 63.732 -55.653 1.00 93.39 ? 153 ILE F CG1 1 ATOM 20542 C CG2 . ILE F 1 157 ? -14.162 64.299 -54.235 1.00 85.35 ? 153 ILE F CG2 1 ATOM 20543 C CD1 . ILE F 1 157 ? -12.664 63.410 -57.044 1.00 94.04 ? 153 ILE F CD1 1 ATOM 20544 N N . ARG F 1 158 ? -10.373 64.220 -52.746 1.00 77.65 ? 154 ARG F N 1 ATOM 20545 C CA . ARG F 1 158 ? -9.517 65.009 -51.841 1.00 80.43 ? 154 ARG F CA 1 ATOM 20546 C C . ARG F 1 158 ? -10.095 66.385 -51.469 1.00 78.89 ? 154 ARG F C 1 ATOM 20547 O O . ARG F 1 158 ? -10.083 66.775 -50.307 1.00 70.31 ? 154 ARG F O 1 ATOM 20548 C CB . ARG F 1 158 ? -8.119 65.153 -52.447 1.00 86.77 ? 154 ARG F CB 1 ATOM 20549 C CG . ARG F 1 158 ? -7.214 63.918 -52.233 1.00 87.61 ? 154 ARG F CG 1 ATOM 20550 C CD . ARG F 1 158 ? -5.746 64.233 -52.160 1.00 91.13 ? 154 ARG F CD 1 ATOM 20551 N NE . ARG F 1 158 ? -5.192 63.468 -51.056 1.00 93.09 ? 154 ARG F NE 1 ATOM 20552 C CZ . ARG F 1 158 ? -5.508 63.666 -49.769 1.00 88.69 ? 154 ARG F CZ 1 ATOM 20553 N NH1 . ARG F 1 158 ? -6.383 64.606 -49.387 1.00 90.75 ? 154 ARG F NH1 1 ATOM 20554 N NH2 . ARG F 1 158 ? -4.954 62.905 -48.850 1.00 83.28 ? 154 ARG F NH2 1 ATOM 20555 N N . SER F 1 159 ? -10.611 67.108 -52.461 1.00 80.23 ? 155 SER F N 1 ATOM 20556 C CA . SER F 1 159 ? -11.176 68.446 -52.237 1.00 82.19 ? 155 SER F CA 1 ATOM 20557 C C . SER F 1 159 ? -12.509 68.436 -51.489 1.00 81.88 ? 155 SER F C 1 ATOM 20558 O O . SER F 1 159 ? -12.786 69.336 -50.708 1.00 77.03 ? 155 SER F O 1 ATOM 20559 C CB . SER F 1 159 ? -11.344 69.189 -53.571 1.00 83.83 ? 155 SER F CB 1 ATOM 20560 O OG . SER F 1 159 ? -12.299 68.554 -54.405 1.00 82.91 ? 155 SER F OG 1 ATOM 20561 N N . ASP F 1 160 ? -13.337 67.423 -51.735 1.00 87.68 ? 156 ASP F N 1 ATOM 20562 C CA . ASP F 1 160 ? -14.733 67.425 -51.252 1.00 84.92 ? 156 ASP F CA 1 ATOM 20563 C C . ASP F 1 160 ? -14.931 66.577 -50.009 1.00 81.02 ? 156 ASP F C 1 ATOM 20564 O O . ASP F 1 160 ? -14.180 65.646 -49.769 1.00 75.37 ? 156 ASP F O 1 ATOM 20565 C CB . ASP F 1 160 ? -15.679 66.915 -52.350 1.00 82.19 ? 156 ASP F CB 1 ATOM 20566 C CG . ASP F 1 160 ? -15.489 67.635 -53.659 1.00 81.23 ? 156 ASP F CG 1 ATOM 20567 O OD1 . ASP F 1 160 ? -15.091 68.820 -53.642 1.00 90.16 ? 156 ASP F OD1 1 ATOM 20568 O OD2 . ASP F 1 160 ? -15.739 67.017 -54.712 1.00 78.49 ? 156 ASP F OD2 1 ATOM 20569 N N . PRO F 1 161 ? -15.984 66.870 -49.238 1.00 80.78 ? 157 PRO F N 1 ATOM 20570 C CA . PRO F 1 161 ? -16.364 65.912 -48.213 1.00 79.82 ? 157 PRO F CA 1 ATOM 20571 C C . PRO F 1 161 ? -16.963 64.625 -48.808 1.00 76.56 ? 157 PRO F C 1 ATOM 20572 O O . PRO F 1 161 ? -17.474 64.620 -49.938 1.00 73.16 ? 157 PRO F O 1 ATOM 20573 C CB . PRO F 1 161 ? -17.398 66.675 -47.376 1.00 78.91 ? 157 PRO F CB 1 ATOM 20574 C CG . PRO F 1 161 ? -17.971 67.686 -48.296 1.00 80.80 ? 157 PRO F CG 1 ATOM 20575 C CD . PRO F 1 161 ? -16.906 68.015 -49.304 1.00 80.98 ? 157 PRO F CD 1 ATOM 20576 N N . TYR F 1 162 ? -16.877 63.547 -48.034 1.00 72.33 ? 158 TYR F N 1 ATOM 20577 C CA . TYR F 1 162 ? -17.501 62.282 -48.372 1.00 69.36 ? 158 TYR F CA 1 ATOM 20578 C C . TYR F 1 162 ? -18.998 62.494 -48.166 1.00 69.44 ? 158 TYR F C 1 ATOM 20579 O O . TYR F 1 162 ? -19.476 62.610 -47.018 1.00 68.14 ? 158 TYR F O 1 ATOM 20580 C CB . TYR F 1 162 ? -16.966 61.193 -47.441 1.00 68.25 ? 158 TYR F CB 1 ATOM 20581 C CG . TYR F 1 162 ? -17.257 59.732 -47.790 1.00 67.26 ? 158 TYR F CG 1 ATOM 20582 C CD1 . TYR F 1 162 ? -16.214 58.874 -48.109 1.00 66.58 ? 158 TYR F CD1 1 ATOM 20583 C CD2 . TYR F 1 162 ? -18.533 59.202 -47.725 1.00 62.97 ? 158 TYR F CD2 1 ATOM 20584 C CE1 . TYR F 1 162 ? -16.433 57.550 -48.393 1.00 68.44 ? 158 TYR F CE1 1 ATOM 20585 C CE2 . TYR F 1 162 ? -18.766 57.874 -48.014 1.00 67.65 ? 158 TYR F CE2 1 ATOM 20586 C CZ . TYR F 1 162 ? -17.710 57.049 -48.348 1.00 71.41 ? 158 TYR F CZ 1 ATOM 20587 O OH . TYR F 1 162 ? -17.910 55.704 -48.641 1.00 78.36 ? 158 TYR F OH 1 ATOM 20588 N N . SER F 1 163 ? -19.727 62.551 -49.278 1.00 65.08 ? 159 SER F N 1 ATOM 20589 C CA . SER F 1 163 ? -21.160 62.752 -49.253 1.00 66.71 ? 159 SER F CA 1 ATOM 20590 C C . SER F 1 163 ? -21.858 61.489 -48.783 1.00 66.33 ? 159 SER F C 1 ATOM 20591 O O . SER F 1 163 ? -21.306 60.407 -48.851 1.00 66.11 ? 159 SER F O 1 ATOM 20592 C CB . SER F 1 163 ? -21.660 63.137 -50.651 1.00 70.58 ? 159 SER F CB 1 ATOM 20593 O OG . SER F 1 163 ? -20.988 62.407 -51.663 1.00 68.57 ? 159 SER F OG 1 ATOM 20594 N N . LEU F 1 164 ? -23.060 61.631 -48.247 1.00 69.30 ? 160 LEU F N 1 ATOM 20595 C CA . LEU F 1 164 ? -23.898 60.469 -48.004 1.00 67.37 ? 160 LEU F CA 1 ATOM 20596 C C . LEU F 1 164 ? -24.102 59.766 -49.338 1.00 58.74 ? 160 LEU F C 1 ATOM 20597 O O . LEU F 1 164 ? -24.401 60.412 -50.326 1.00 54.33 ? 160 LEU F O 1 ATOM 20598 C CB . LEU F 1 164 ? -25.245 60.898 -47.428 1.00 72.62 ? 160 LEU F CB 1 ATOM 20599 C CG . LEU F 1 164 ? -26.125 59.710 -47.031 1.00 79.39 ? 160 LEU F CG 1 ATOM 20600 C CD1 . LEU F 1 164 ? -25.869 59.299 -45.583 1.00 78.59 ? 160 LEU F CD1 1 ATOM 20601 C CD2 . LEU F 1 164 ? -27.599 60.029 -47.266 1.00 78.59 ? 160 LEU F CD2 1 ATOM 20602 N N . ILE F 1 165 ? -23.911 58.450 -49.362 1.00 56.20 ? 161 ILE F N 1 ATOM 20603 C CA . ILE F 1 165 ? -24.063 57.654 -50.599 1.00 55.43 ? 161 ILE F CA 1 ATOM 20604 C C . ILE F 1 165 ? -25.058 56.539 -50.379 1.00 54.94 ? 161 ILE F C 1 ATOM 20605 O O . ILE F 1 165 ? -25.183 56.039 -49.251 1.00 54.86 ? 161 ILE F O 1 ATOM 20606 C CB . ILE F 1 165 ? -22.747 57.034 -51.107 1.00 54.58 ? 161 ILE F CB 1 ATOM 20607 C CG1 . ILE F 1 165 ? -22.072 56.156 -50.043 1.00 55.61 ? 161 ILE F CG1 1 ATOM 20608 C CG2 . ILE F 1 165 ? -21.803 58.120 -51.551 1.00 56.06 ? 161 ILE F CG2 1 ATOM 20609 C CD1 . ILE F 1 165 ? -20.877 55.391 -50.591 1.00 54.15 ? 161 ILE F CD1 1 ATOM 20610 N N . LYS F 1 166 ? -25.767 56.170 -51.442 1.00 52.03 ? 162 LYS F N 1 ATOM 20611 C CA . LYS F 1 166 ? -26.905 55.272 -51.338 1.00 55.06 ? 162 LYS F CA 1 ATOM 20612 C C . LYS F 1 166 ? -26.970 54.343 -52.527 1.00 54.41 ? 162 LYS F C 1 ATOM 20613 O O . LYS F 1 166 ? -26.554 54.687 -53.638 1.00 53.69 ? 162 LYS F O 1 ATOM 20614 C CB . LYS F 1 166 ? -28.222 56.051 -51.255 1.00 61.09 ? 162 LYS F CB 1 ATOM 20615 C CG . LYS F 1 166 ? -28.504 56.675 -49.895 1.00 70.58 ? 162 LYS F CG 1 ATOM 20616 C CD . LYS F 1 166 ? -29.519 57.824 -49.934 1.00 76.56 ? 162 LYS F CD 1 ATOM 20617 C CE . LYS F 1 166 ? -30.964 57.347 -49.952 1.00 81.63 ? 162 LYS F CE 1 ATOM 20618 N NZ . LYS F 1 166 ? -31.370 56.720 -48.650 1.00 84.86 ? 162 LYS F NZ 1 ATOM 20619 N N . GLY F 1 167 ? -27.472 53.143 -52.274 1.00 52.21 ? 163 GLY F N 1 ATOM 20620 C CA . GLY F 1 167 ? -27.639 52.164 -53.324 1.00 51.92 ? 163 GLY F CA 1 ATOM 20621 C C . GLY F 1 167 ? -28.665 51.121 -52.938 1.00 50.02 ? 163 GLY F C 1 ATOM 20622 O O . GLY F 1 167 ? -28.774 50.747 -51.768 1.00 48.06 ? 163 GLY F O 1 ATOM 20623 N N . THR F 1 168 ? -29.406 50.634 -53.926 1.00 49.52 ? 164 THR F N 1 ATOM 20624 C CA . THR F 1 168 ? -30.345 49.561 -53.665 1.00 49.43 ? 164 THR F CA 1 ATOM 20625 C C . THR F 1 168 ? -30.251 48.483 -54.725 1.00 46.33 ? 164 THR F C 1 ATOM 20626 O O . THR F 1 168 ? -29.890 48.759 -55.846 1.00 44.46 ? 164 THR F O 1 ATOM 20627 C CB . THR F 1 168 ? -31.797 50.063 -53.549 1.00 51.04 ? 164 THR F CB 1 ATOM 20628 O OG1 . THR F 1 168 ? -32.677 48.925 -53.491 1.00 58.32 ? 164 THR F OG1 1 ATOM 20629 C CG2 . THR F 1 168 ? -32.186 50.932 -54.725 1.00 50.16 ? 164 THR F CG2 1 ATOM 20630 N N . TYR F 1 169 ? -30.592 47.253 -54.353 1.00 44.49 ? 165 TYR F N 1 ATOM 20631 C CA . TYR F 1 169 ? -30.697 46.165 -55.311 1.00 44.95 ? 165 TYR F CA 1 ATOM 20632 C C . TYR F 1 169 ? -31.817 45.247 -54.852 1.00 44.30 ? 165 TYR F C 1 ATOM 20633 O O . TYR F 1 169 ? -31.948 44.996 -53.662 1.00 43.95 ? 165 TYR F O 1 ATOM 20634 C CB . TYR F 1 169 ? -29.389 45.383 -55.413 1.00 45.35 ? 165 TYR F CB 1 ATOM 20635 C CG . TYR F 1 169 ? -29.479 44.186 -56.319 1.00 45.49 ? 165 TYR F CG 1 ATOM 20636 C CD1 . TYR F 1 169 ? -29.195 44.306 -57.676 1.00 46.82 ? 165 TYR F CD1 1 ATOM 20637 C CD2 . TYR F 1 169 ? -29.899 42.950 -55.840 1.00 45.59 ? 165 TYR F CD2 1 ATOM 20638 C CE1 . TYR F 1 169 ? -29.312 43.220 -58.532 1.00 48.42 ? 165 TYR F CE1 1 ATOM 20639 C CE2 . TYR F 1 169 ? -30.021 41.851 -56.689 1.00 47.35 ? 165 TYR F CE2 1 ATOM 20640 C CZ . TYR F 1 169 ? -29.724 41.991 -58.029 1.00 49.12 ? 165 TYR F CZ 1 ATOM 20641 O OH . TYR F 1 169 ? -29.817 40.918 -58.891 1.00 54.52 ? 165 TYR F OH 1 ATOM 20642 N N . THR F 1 170 ? -32.596 44.737 -55.796 1.00 42.26 ? 166 THR F N 1 ATOM 20643 C CA . THR F 1 170 ? -33.671 43.864 -55.474 1.00 43.43 ? 166 THR F CA 1 ATOM 20644 C C . THR F 1 170 ? -33.456 42.546 -56.182 1.00 44.68 ? 166 THR F C 1 ATOM 20645 O O . THR F 1 170 ? -33.254 42.499 -57.384 1.00 44.92 ? 166 THR F O 1 ATOM 20646 C CB . THR F 1 170 ? -35.026 44.487 -55.862 1.00 43.74 ? 166 THR F CB 1 ATOM 20647 O OG1 . THR F 1 170 ? -35.168 45.761 -55.214 1.00 46.08 ? 166 THR F OG1 1 ATOM 20648 C CG2 . THR F 1 170 ? -36.195 43.585 -55.447 1.00 42.22 ? 166 THR F CG2 1 ATOM 20649 N N . ASN F 1 171 ? -33.526 41.462 -55.420 1.00 45.98 ? 167 ASN F N 1 ATOM 20650 C CA . ASN F 1 171 ? -33.432 40.132 -55.982 1.00 48.07 ? 167 ASN F CA 1 ATOM 20651 C C . ASN F 1 171 ? -34.796 39.712 -56.510 1.00 49.53 ? 167 ASN F C 1 ATOM 20652 O O . ASN F 1 171 ? -35.685 39.334 -55.742 1.00 49.07 ? 167 ASN F O 1 ATOM 20653 C CB . ASN F 1 171 ? -32.932 39.144 -54.935 1.00 47.17 ? 167 ASN F CB 1 ATOM 20654 C CG . ASN F 1 171 ? -32.736 37.764 -55.499 1.00 48.96 ? 167 ASN F CG 1 ATOM 20655 O OD1 . ASN F 1 171 ? -33.091 37.498 -56.636 1.00 46.98 ? 167 ASN F OD1 1 ATOM 20656 N ND2 . ASN F 1 171 ? -32.234 36.849 -54.677 1.00 53.23 ? 167 ASN F ND2 1 ATOM 20657 N N . THR F 1 172 ? -34.933 39.772 -57.831 1.00 51.42 ? 168 THR F N 1 ATOM 20658 C CA . THR F 1 172 ? -36.195 39.466 -58.509 1.00 54.11 ? 168 THR F CA 1 ATOM 20659 C C . THR F 1 172 ? -36.217 38.050 -59.094 1.00 54.87 ? 168 THR F C 1 ATOM 20660 O O . THR F 1 172 ? -37.136 37.704 -59.807 1.00 53.04 ? 168 THR F O 1 ATOM 20661 C CB . THR F 1 172 ? -36.445 40.452 -59.676 1.00 54.72 ? 168 THR F CB 1 ATOM 20662 O OG1 . THR F 1 172 ? -35.478 40.236 -60.704 1.00 52.20 ? 168 THR F OG1 1 ATOM 20663 C CG2 . THR F 1 172 ? -36.377 41.920 -59.214 1.00 54.56 ? 168 THR F CG2 1 ATOM 20664 N N . GLY F 1 173 ? -35.171 37.267 -58.832 1.00 55.41 ? 169 GLY F N 1 ATOM 20665 C CA . GLY F 1 173 ? -35.087 35.899 -59.312 1.00 53.71 ? 169 GLY F CA 1 ATOM 20666 C C . GLY F 1 173 ? -35.536 34.923 -58.252 1.00 52.45 ? 169 GLY F C 1 ATOM 20667 O O . GLY F 1 173 ? -36.042 35.312 -57.202 1.00 53.64 ? 169 GLY F O 1 ATOM 20668 N N . SER F 1 174 ? -35.376 33.642 -58.549 1.00 53.60 ? 170 SER F N 1 ATOM 20669 C CA . SER F 1 174 ? -35.750 32.563 -57.625 1.00 54.08 ? 170 SER F CA 1 ATOM 20670 C C . SER F 1 174 ? -34.527 31.998 -56.886 1.00 55.15 ? 170 SER F C 1 ATOM 20671 O O . SER F 1 174 ? -34.673 31.172 -55.996 1.00 53.20 ? 170 SER F O 1 ATOM 20672 C CB . SER F 1 174 ? -36.425 31.446 -58.418 1.00 52.25 ? 170 SER F CB 1 ATOM 20673 O OG . SER F 1 174 ? -35.535 30.965 -59.407 1.00 50.63 ? 170 SER F OG 1 ATOM 20674 N N . GLN F 1 175 ? -33.334 32.411 -57.311 1.00 58.25 ? 171 GLN F N 1 ATOM 20675 C CA . GLN F 1 175 ? -32.099 31.964 -56.724 1.00 60.66 ? 171 GLN F CA 1 ATOM 20676 C C . GLN F 1 175 ? -31.698 32.940 -55.624 1.00 56.44 ? 171 GLN F C 1 ATOM 20677 O O . GLN F 1 175 ? -31.897 34.136 -55.751 1.00 50.16 ? 171 GLN F O 1 ATOM 20678 C CB . GLN F 1 175 ? -31.005 31.853 -57.792 1.00 67.06 ? 171 GLN F CB 1 ATOM 20679 C CG . GLN F 1 175 ? -31.152 30.613 -58.663 1.00 75.73 ? 171 GLN F CG 1 ATOM 20680 C CD . GLN F 1 175 ? -30.051 30.431 -59.703 1.00 91.24 ? 171 GLN F CD 1 ATOM 20681 O OE1 . GLN F 1 175 ? -30.279 29.846 -60.760 1.00 107.75 ? 171 GLN F OE1 1 ATOM 20682 N NE2 . GLN F 1 175 ? -28.840 30.882 -59.395 1.00 104.79 ? 171 GLN F NE2 1 ATOM 20683 N N . SER F 1 176 ? -31.126 32.408 -54.543 1.00 52.40 ? 172 SER F N 1 ATOM 20684 C CA . SER F 1 176 ? -30.578 33.231 -53.497 1.00 48.03 ? 172 SER F CA 1 ATOM 20685 C C . SER F 1 176 ? -29.287 33.879 -53.984 1.00 48.31 ? 172 SER F C 1 ATOM 20686 O O . SER F 1 176 ? -28.688 33.432 -54.950 1.00 48.20 ? 172 SER F O 1 ATOM 20687 C CB . SER F 1 176 ? -30.295 32.397 -52.274 1.00 47.76 ? 172 SER F CB 1 ATOM 20688 O OG . SER F 1 176 ? -31.467 32.239 -51.479 1.00 47.06 ? 172 SER F OG 1 ATOM 20689 N N . ILE F 1 177 ? -28.900 34.976 -53.353 1.00 46.77 ? 173 ILE F N 1 ATOM 20690 C CA . ILE F 1 177 ? -27.711 35.680 -53.750 1.00 46.37 ? 173 ILE F CA 1 ATOM 20691 C C . ILE F 1 177 ? -26.757 35.821 -52.590 1.00 44.99 ? 173 ILE F C 1 ATOM 20692 O O . ILE F 1 177 ? -27.143 36.268 -51.520 1.00 43.26 ? 173 ILE F O 1 ATOM 20693 C CB . ILE F 1 177 ? -28.052 37.078 -54.277 1.00 48.11 ? 173 ILE F CB 1 ATOM 20694 C CG1 . ILE F 1 177 ? -28.769 36.948 -55.621 1.00 47.31 ? 173 ILE F CG1 1 ATOM 20695 C CG2 . ILE F 1 177 ? -26.782 37.928 -54.431 1.00 48.81 ? 173 ILE F CG2 1 ATOM 20696 C CD1 . ILE F 1 177 ? -29.271 38.266 -56.177 1.00 49.24 ? 173 ILE F CD1 1 ATOM 20697 N N . LEU F 1 178 ? -25.500 35.464 -52.836 1.00 45.30 ? 174 LEU F N 1 ATOM 20698 C CA . LEU F 1 178 ? -24.434 35.554 -51.840 1.00 43.35 ? 174 LEU F CA 1 ATOM 20699 C C . LEU F 1 178 ? -23.652 36.788 -52.163 1.00 42.47 ? 174 LEU F C 1 ATOM 20700 O O . LEU F 1 178 ? -23.185 36.937 -53.276 1.00 45.39 ? 174 LEU F O 1 ATOM 20701 C CB . LEU F 1 178 ? -23.509 34.350 -51.952 1.00 45.66 ? 174 LEU F CB 1 ATOM 20702 C CG . LEU F 1 178 ? -22.231 34.355 -51.131 1.00 47.73 ? 174 LEU F CG 1 ATOM 20703 C CD1 . LEU F 1 178 ? -22.568 34.372 -49.648 1.00 49.62 ? 174 LEU F CD1 1 ATOM 20704 C CD2 . LEU F 1 178 ? -21.371 33.136 -51.438 1.00 47.16 ? 174 LEU F CD2 1 ATOM 20705 N N . TYR F 1 179 ? -23.504 37.681 -51.202 1.00 42.09 ? 175 TYR F N 1 ATOM 20706 C CA . TYR F 1 179 ? -22.792 38.932 -51.430 1.00 40.26 ? 175 TYR F CA 1 ATOM 20707 C C . TYR F 1 179 ? -21.935 39.315 -50.231 1.00 39.05 ? 175 TYR F C 1 ATOM 20708 O O . TYR F 1 179 ? -22.084 38.752 -49.145 1.00 38.15 ? 175 TYR F O 1 ATOM 20709 C CB . TYR F 1 179 ? -23.780 40.060 -51.794 1.00 40.02 ? 175 TYR F CB 1 ATOM 20710 C CG . TYR F 1 179 ? -24.680 40.506 -50.692 1.00 38.93 ? 175 TYR F CG 1 ATOM 20711 C CD1 . TYR F 1 179 ? -24.449 41.678 -50.012 1.00 40.20 ? 175 TYR F CD1 1 ATOM 20712 C CD2 . TYR F 1 179 ? -25.750 39.755 -50.323 1.00 39.84 ? 175 TYR F CD2 1 ATOM 20713 C CE1 . TYR F 1 179 ? -25.282 42.100 -48.976 1.00 41.87 ? 175 TYR F CE1 1 ATOM 20714 C CE2 . TYR F 1 179 ? -26.597 40.169 -49.307 1.00 43.61 ? 175 TYR F CE2 1 ATOM 20715 C CZ . TYR F 1 179 ? -26.356 41.341 -48.622 1.00 42.82 ? 175 TYR F CZ 1 ATOM 20716 O OH . TYR F 1 179 ? -27.202 41.701 -47.585 1.00 45.71 ? 175 TYR F OH 1 ATOM 20717 N N . PHE F 1 180 ? -21.056 40.291 -50.439 1.00 39.34 ? 176 PHE F N 1 ATOM 20718 C CA . PHE F 1 180 ? -20.038 40.635 -49.452 1.00 41.50 ? 176 PHE F CA 1 ATOM 20719 C C . PHE F 1 180 ? -19.929 42.134 -49.302 1.00 42.76 ? 176 PHE F C 1 ATOM 20720 O O . PHE F 1 180 ? -20.172 42.884 -50.238 1.00 43.63 ? 176 PHE F O 1 ATOM 20721 C CB . PHE F 1 180 ? -18.663 40.065 -49.842 1.00 40.97 ? 176 PHE F CB 1 ATOM 20722 C CG . PHE F 1 180 ? -18.658 38.582 -50.031 1.00 41.39 ? 176 PHE F CG 1 ATOM 20723 C CD1 . PHE F 1 180 ? -18.401 37.730 -48.976 1.00 40.06 ? 176 PHE F CD1 1 ATOM 20724 C CD2 . PHE F 1 180 ? -18.931 38.034 -51.278 1.00 41.72 ? 176 PHE F CD2 1 ATOM 20725 C CE1 . PHE F 1 180 ? -18.418 36.353 -49.164 1.00 42.55 ? 176 PHE F CE1 1 ATOM 20726 C CE2 . PHE F 1 180 ? -18.948 36.662 -51.472 1.00 42.87 ? 176 PHE F CE2 1 ATOM 20727 C CZ . PHE F 1 180 ? -18.708 35.814 -50.414 1.00 42.42 ? 176 PHE F CZ 1 ATOM 20728 N N . TRP F 1 181 ? -19.517 42.560 -48.119 1.00 42.54 ? 177 TRP F N 1 ATOM 20729 C CA . TRP F 1 181 ? -19.149 43.949 -47.911 1.00 42.84 ? 177 TRP F CA 1 ATOM 20730 C C . TRP F 1 181 ? -18.161 44.011 -46.765 1.00 43.14 ? 177 TRP F C 1 ATOM 20731 O O . TRP F 1 181 ? -17.734 42.973 -46.255 1.00 42.91 ? 177 TRP F O 1 ATOM 20732 C CB . TRP F 1 181 ? -20.370 44.825 -47.659 1.00 41.53 ? 177 TRP F CB 1 ATOM 20733 C CG . TRP F 1 181 ? -21.016 44.652 -46.330 1.00 40.08 ? 177 TRP F CG 1 ATOM 20734 C CD1 . TRP F 1 181 ? -20.844 45.422 -45.248 1.00 40.08 ? 177 TRP F CD1 1 ATOM 20735 C CD2 . TRP F 1 181 ? -21.948 43.644 -45.964 1.00 39.64 ? 177 TRP F CD2 1 ATOM 20736 N NE1 . TRP F 1 181 ? -21.594 44.951 -44.211 1.00 39.35 ? 177 TRP F NE1 1 ATOM 20737 C CE2 . TRP F 1 181 ? -22.291 43.860 -44.635 1.00 38.21 ? 177 TRP F CE2 1 ATOM 20738 C CE3 . TRP F 1 181 ? -22.512 42.564 -46.639 1.00 41.14 ? 177 TRP F CE3 1 ATOM 20739 C CZ2 . TRP F 1 181 ? -23.157 43.041 -43.948 1.00 38.84 ? 177 TRP F CZ2 1 ATOM 20740 C CZ3 . TRP F 1 181 ? -23.391 41.754 -45.964 1.00 41.19 ? 177 TRP F CZ3 1 ATOM 20741 C CH2 . TRP F 1 181 ? -23.712 42.000 -44.627 1.00 40.00 ? 177 TRP F CH2 1 ATOM 20742 N N . GLY F 1 182 ? -17.717 45.213 -46.437 1.00 44.65 ? 178 GLY F N 1 ATOM 20743 C CA . GLY F 1 182 ? -16.752 45.365 -45.374 1.00 48.35 ? 178 GLY F CA 1 ATOM 20744 C C . GLY F 1 182 ? -16.788 46.741 -44.781 1.00 50.00 ? 178 GLY F C 1 ATOM 20745 O O . GLY F 1 182 ? -17.402 47.650 -45.332 1.00 50.54 ? 178 GLY F O 1 ATOM 20746 N N . VAL F 1 183 ? -16.181 46.854 -43.608 1.00 50.43 ? 179 VAL F N 1 ATOM 20747 C CA . VAL F 1 183 ? -15.996 48.130 -42.960 1.00 51.42 ? 179 VAL F CA 1 ATOM 20748 C C . VAL F 1 183 ? -14.492 48.277 -42.803 1.00 50.97 ? 179 VAL F C 1 ATOM 20749 O O . VAL F 1 183 ? -13.823 47.386 -42.286 1.00 47.78 ? 179 VAL F O 1 ATOM 20750 C CB . VAL F 1 183 ? -16.694 48.176 -41.589 1.00 50.87 ? 179 VAL F CB 1 ATOM 20751 C CG1 . VAL F 1 183 ? -16.371 49.463 -40.848 1.00 52.77 ? 179 VAL F CG1 1 ATOM 20752 C CG2 . VAL F 1 183 ? -18.181 48.063 -41.768 1.00 50.71 ? 179 VAL F CG2 1 ATOM 20753 N N . HIS F 1 184 ? -13.963 49.408 -43.256 1.00 51.39 ? 180 HIS F N 1 ATOM 20754 C CA . HIS F 1 184 ? -12.545 49.663 -43.137 1.00 49.13 ? 180 HIS F CA 1 ATOM 20755 C C . HIS F 1 184 ? -12.230 50.415 -41.850 1.00 48.55 ? 180 HIS F C 1 ATOM 20756 O O . HIS F 1 184 ? -12.925 51.375 -41.494 1.00 46.41 ? 180 HIS F O 1 ATOM 20757 C CB . HIS F 1 184 ? -12.036 50.420 -44.328 1.00 51.32 ? 180 HIS F CB 1 ATOM 20758 C CG . HIS F 1 184 ? -10.588 50.732 -44.236 1.00 55.77 ? 180 HIS F CG 1 ATOM 20759 N ND1 . HIS F 1 184 ? -10.112 52.017 -44.142 1.00 58.40 ? 180 HIS F ND1 1 ATOM 20760 C CD2 . HIS F 1 184 ? -9.509 49.920 -44.168 1.00 57.47 ? 180 HIS F CD2 1 ATOM 20761 C CE1 . HIS F 1 184 ? -8.794 51.984 -44.052 1.00 62.31 ? 180 HIS F CE1 1 ATOM 20762 N NE2 . HIS F 1 184 ? -8.403 50.723 -44.073 1.00 60.01 ? 180 HIS F NE2 1 ATOM 20763 N N . HIS F 1 185 ? -11.219 49.921 -41.132 1.00 46.56 ? 181 HIS F N 1 ATOM 20764 C CA . HIS F 1 185 ? -10.793 50.496 -39.868 1.00 49.49 ? 181 HIS F CA 1 ATOM 20765 C C . HIS F 1 185 ? -9.384 51.016 -39.984 1.00 49.04 ? 181 HIS F C 1 ATOM 20766 O O . HIS F 1 185 ? -8.434 50.236 -39.931 1.00 54.37 ? 181 HIS F O 1 ATOM 20767 C CB . HIS F 1 185 ? -10.815 49.448 -38.762 1.00 51.77 ? 181 HIS F CB 1 ATOM 20768 C CG . HIS F 1 185 ? -12.137 48.761 -38.610 1.00 54.60 ? 181 HIS F CG 1 ATOM 20769 N ND1 . HIS F 1 185 ? -13.307 49.454 -38.410 1.00 53.77 ? 181 HIS F ND1 1 ATOM 20770 C CD2 . HIS F 1 185 ? -12.474 47.453 -38.608 1.00 54.20 ? 181 HIS F CD2 1 ATOM 20771 C CE1 . HIS F 1 185 ? -14.307 48.610 -38.283 1.00 52.42 ? 181 HIS F CE1 1 ATOM 20772 N NE2 . HIS F 1 185 ? -13.832 47.389 -38.416 1.00 53.24 ? 181 HIS F NE2 1 ATOM 20773 N N . PRO F 1 186 ? -9.225 52.324 -40.146 1.00 47.24 ? 182 PRO F N 1 ATOM 20774 C CA . PRO F 1 186 ? -7.895 52.899 -40.137 1.00 48.78 ? 182 PRO F CA 1 ATOM 20775 C C . PRO F 1 186 ? -7.210 52.740 -38.795 1.00 49.73 ? 182 PRO F C 1 ATOM 20776 O O . PRO F 1 186 ? -7.863 52.520 -37.817 1.00 48.49 ? 182 PRO F O 1 ATOM 20777 C CB . PRO F 1 186 ? -8.171 54.370 -40.388 1.00 49.24 ? 182 PRO F CB 1 ATOM 20778 C CG . PRO F 1 186 ? -9.426 54.375 -41.177 1.00 49.13 ? 182 PRO F CG 1 ATOM 20779 C CD . PRO F 1 186 ? -10.237 53.314 -40.530 1.00 47.91 ? 182 PRO F CD 1 ATOM 20780 N N . PRO F 1 187 ? -5.884 52.863 -38.757 1.00 54.30 ? 183 PRO F N 1 ATOM 20781 C CA . PRO F 1 187 ? -5.154 52.711 -37.512 1.00 54.77 ? 183 PRO F CA 1 ATOM 20782 C C . PRO F 1 187 ? -5.130 53.988 -36.652 1.00 56.87 ? 183 PRO F C 1 ATOM 20783 O O . PRO F 1 187 ? -4.637 53.952 -35.531 1.00 47.96 ? 183 PRO F O 1 ATOM 20784 C CB . PRO F 1 187 ? -3.747 52.382 -38.007 1.00 55.72 ? 183 PRO F CB 1 ATOM 20785 C CG . PRO F 1 187 ? -3.616 53.205 -39.243 1.00 55.10 ? 183 PRO F CG 1 ATOM 20786 C CD . PRO F 1 187 ? -4.973 53.160 -39.890 1.00 55.63 ? 183 PRO F CD 1 ATOM 20787 N N . ASP F 1 188 ? -5.588 55.118 -37.202 1.00 60.98 ? 184 ASP F N 1 ATOM 20788 C CA . ASP F 1 188 ? -5.534 56.392 -36.488 1.00 65.43 ? 184 ASP F CA 1 ATOM 20789 C C . ASP F 1 188 ? -6.501 57.408 -37.093 1.00 65.81 ? 184 ASP F C 1 ATOM 20790 O O . ASP F 1 188 ? -6.940 57.256 -38.239 1.00 62.42 ? 184 ASP F O 1 ATOM 20791 C CB . ASP F 1 188 ? -4.081 56.956 -36.463 1.00 68.06 ? 184 ASP F CB 1 ATOM 20792 C CG . ASP F 1 188 ? -3.540 57.327 -37.868 1.00 72.25 ? 184 ASP F CG 1 ATOM 20793 O OD1 . ASP F 1 188 ? -4.156 58.157 -38.569 1.00 72.56 ? 184 ASP F OD1 1 ATOM 20794 O OD2 . ASP F 1 188 ? -2.465 56.817 -38.256 1.00 78.34 ? 184 ASP F OD2 1 ATOM 20795 N N . ASP F 1 189 ? -6.732 58.497 -36.357 1.00 66.12 ? 185 ASP F N 1 ATOM 20796 C CA . ASP F 1 189 ? -7.657 59.553 -36.779 1.00 64.00 ? 185 ASP F CA 1 ATOM 20797 C C . ASP F 1 189 ? -7.174 60.391 -37.969 1.00 61.92 ? 185 ASP F C 1 ATOM 20798 O O . ASP F 1 189 ? -7.995 60.961 -38.677 1.00 63.85 ? 185 ASP F O 1 ATOM 20799 C CB . ASP F 1 189 ? -7.998 60.472 -35.603 1.00 64.11 ? 185 ASP F CB 1 ATOM 20800 C CG . ASP F 1 189 ? -8.741 59.744 -34.474 1.00 69.21 ? 185 ASP F CG 1 ATOM 20801 O OD1 . ASP F 1 189 ? -9.659 58.925 -34.753 1.00 71.82 ? 185 ASP F OD1 1 ATOM 20802 O OD2 . ASP F 1 189 ? -8.403 59.980 -33.296 1.00 67.31 ? 185 ASP F OD2 1 ATOM 20803 N N . VAL F 1 190 ? -5.870 60.440 -38.227 1.00 64.97 ? 186 VAL F N 1 ATOM 20804 C CA . VAL F 1 190 ? -5.371 61.239 -39.372 1.00 71.02 ? 186 VAL F CA 1 ATOM 20805 C C . VAL F 1 190 ? -5.664 60.550 -40.702 1.00 69.91 ? 186 VAL F C 1 ATOM 20806 O O . VAL F 1 190 ? -6.103 61.189 -41.648 1.00 68.03 ? 186 VAL F O 1 ATOM 20807 C CB . VAL F 1 190 ? -3.929 61.786 -39.267 1.00 72.68 ? 186 VAL F CB 1 ATOM 20808 C CG1 . VAL F 1 190 ? -3.056 60.862 -38.461 1.00 74.65 ? 186 VAL F CG1 1 ATOM 20809 C CG2 . VAL F 1 190 ? -3.319 62.104 -40.648 1.00 74.56 ? 186 VAL F CG2 1 ATOM 20810 N N . GLU F 1 191 ? -5.483 59.233 -40.742 1.00 70.65 ? 187 GLU F N 1 ATOM 20811 C CA . GLU F 1 191 ? -5.870 58.447 -41.918 1.00 68.88 ? 187 GLU F CA 1 ATOM 20812 C C . GLU F 1 191 ? -7.403 58.455 -42.082 1.00 67.73 ? 187 GLU F C 1 ATOM 20813 O O . GLU F 1 191 ? -7.915 58.644 -43.200 1.00 64.31 ? 187 GLU F O 1 ATOM 20814 C CB . GLU F 1 191 ? -5.364 57.015 -41.793 1.00 65.09 ? 187 GLU F CB 1 ATOM 20815 C CG . GLU F 1 191 ? -5.826 56.072 -42.890 1.00 63.85 ? 187 GLU F CG 1 ATOM 20816 C CD . GLU F 1 191 ? -4.961 54.833 -42.973 1.00 67.59 ? 187 GLU F CD 1 ATOM 20817 O OE1 . GLU F 1 191 ? -3.716 54.938 -43.131 1.00 74.20 ? 187 GLU F OE1 1 ATOM 20818 O OE2 . GLU F 1 191 ? -5.535 53.735 -42.880 1.00 62.60 ? 187 GLU F OE2 1 ATOM 20819 N N . GLN F 1 192 ? -8.122 58.254 -40.975 1.00 61.20 ? 188 GLN F N 1 ATOM 20820 C CA . GLN F 1 192 ? -9.561 58.344 -41.009 1.00 63.26 ? 188 GLN F CA 1 ATOM 20821 C C . GLN F 1 192 ? -10.004 59.652 -41.663 1.00 67.04 ? 188 GLN F C 1 ATOM 20822 O O . GLN F 1 192 ? -10.861 59.654 -42.552 1.00 72.07 ? 188 GLN F O 1 ATOM 20823 C CB . GLN F 1 192 ? -10.124 58.245 -39.597 1.00 62.64 ? 188 GLN F CB 1 ATOM 20824 C CG . GLN F 1 192 ? -11.636 58.447 -39.494 1.00 60.15 ? 188 GLN F CG 1 ATOM 20825 C CD . GLN F 1 192 ? -12.440 57.337 -40.127 1.00 57.92 ? 188 GLN F CD 1 ATOM 20826 O OE1 . GLN F 1 192 ? -12.015 56.182 -40.174 1.00 55.06 ? 188 GLN F OE1 1 ATOM 20827 N NE2 . GLN F 1 192 ? -13.613 57.682 -40.638 1.00 60.28 ? 188 GLN F NE2 1 ATOM 20828 N N . ALA F 1 193 ? -9.414 60.761 -41.240 1.00 68.92 ? 189 ALA F N 1 ATOM 20829 C CA . ALA F 1 193 ? -9.805 62.063 -41.767 1.00 73.11 ? 189 ALA F CA 1 ATOM 20830 C C . ALA F 1 193 ? -9.480 62.188 -43.251 1.00 72.31 ? 189 ALA F C 1 ATOM 20831 O O . ALA F 1 193 ? -10.229 62.759 -44.032 1.00 77.56 ? 189 ALA F O 1 ATOM 20832 C CB . ALA F 1 193 ? -9.126 63.177 -40.986 1.00 74.37 ? 189 ALA F CB 1 ATOM 20833 N N . ASN F 1 194 ? -8.329 61.671 -43.618 1.00 73.65 ? 190 ASN F N 1 ATOM 20834 C CA . ASN F 1 194 ? -7.856 61.704 -44.986 1.00 76.33 ? 190 ASN F CA 1 ATOM 20835 C C . ASN F 1 194 ? -8.779 61.003 -45.992 1.00 68.84 ? 190 ASN F C 1 ATOM 20836 O O . ASN F 1 194 ? -9.076 61.544 -47.063 1.00 58.37 ? 190 ASN F O 1 ATOM 20837 C CB . ASN F 1 194 ? -6.514 60.979 -45.009 1.00 82.56 ? 190 ASN F CB 1 ATOM 20838 C CG . ASN F 1 194 ? -5.504 61.610 -45.930 1.00 88.48 ? 190 ASN F CG 1 ATOM 20839 O OD1 . ASN F 1 194 ? -5.804 62.531 -46.698 1.00 93.85 ? 190 ASN F OD1 1 ATOM 20840 N ND2 . ASN F 1 194 ? -4.282 61.103 -45.866 1.00 97.45 ? 190 ASN F ND2 1 ATOM 20841 N N . LEU F 1 195 ? -9.193 59.790 -45.630 1.00 64.23 ? 191 LEU F N 1 ATOM 20842 C CA . LEU F 1 195 ? -9.920 58.893 -46.525 1.00 65.43 ? 191 LEU F CA 1 ATOM 20843 C C . LEU F 1 195 ? -11.449 59.069 -46.493 1.00 61.76 ? 191 LEU F C 1 ATOM 20844 O O . LEU F 1 195 ? -12.106 58.927 -47.519 1.00 57.21 ? 191 LEU F O 1 ATOM 20845 C CB . LEU F 1 195 ? -9.590 57.443 -46.171 1.00 64.63 ? 191 LEU F CB 1 ATOM 20846 C CG . LEU F 1 195 ? -8.121 57.048 -46.301 1.00 62.12 ? 191 LEU F CG 1 ATOM 20847 C CD1 . LEU F 1 195 ? -7.911 55.642 -45.784 1.00 60.34 ? 191 LEU F CD1 1 ATOM 20848 C CD2 . LEU F 1 195 ? -7.651 57.149 -47.743 1.00 64.15 ? 191 LEU F CD2 1 ATOM 20849 N N . TYR F 1 196 ? -11.994 59.398 -45.330 1.00 59.77 ? 192 TYR F N 1 ATOM 20850 C CA . TYR F 1 196 ? -13.447 59.480 -45.162 1.00 63.22 ? 192 TYR F CA 1 ATOM 20851 C C . TYR F 1 196 ? -13.933 60.787 -44.517 1.00 63.64 ? 192 TYR F C 1 ATOM 20852 O O . TYR F 1 196 ? -14.825 61.447 -45.039 1.00 61.09 ? 192 TYR F O 1 ATOM 20853 C CB . TYR F 1 196 ? -13.908 58.291 -44.328 1.00 64.08 ? 192 TYR F CB 1 ATOM 20854 C CG . TYR F 1 196 ? -13.260 56.978 -44.751 1.00 63.54 ? 192 TYR F CG 1 ATOM 20855 C CD1 . TYR F 1 196 ? -13.441 56.465 -46.037 1.00 61.38 ? 192 TYR F CD1 1 ATOM 20856 C CD2 . TYR F 1 196 ? -12.464 56.252 -43.862 1.00 63.04 ? 192 TYR F CD2 1 ATOM 20857 C CE1 . TYR F 1 196 ? -12.857 55.270 -46.424 1.00 58.70 ? 192 TYR F CE1 1 ATOM 20858 C CE2 . TYR F 1 196 ? -11.877 55.060 -44.242 1.00 60.28 ? 192 TYR F CE2 1 ATOM 20859 C CZ . TYR F 1 196 ? -12.071 54.575 -45.523 1.00 59.24 ? 192 TYR F CZ 1 ATOM 20860 O OH . TYR F 1 196 ? -11.477 53.392 -45.917 1.00 56.44 ? 192 TYR F OH 1 ATOM 20861 N N . GLY F 1 197 ? -13.305 61.184 -43.413 1.00 65.45 ? 193 GLY F N 1 ATOM 20862 C CA . GLY F 1 197 ? -13.674 62.407 -42.709 1.00 67.10 ? 193 GLY F CA 1 ATOM 20863 C C . GLY F 1 197 ? -13.826 62.146 -41.228 1.00 67.08 ? 193 GLY F C 1 ATOM 20864 O O . GLY F 1 197 ? -13.925 61.000 -40.784 1.00 65.39 ? 193 GLY F O 1 ATOM 20865 N N . LEU F 1 198 ? -13.847 63.223 -40.460 1.00 69.39 ? 194 LEU F N 1 ATOM 20866 C CA . LEU F 1 198 ? -14.008 63.102 -39.023 1.00 71.59 ? 194 LEU F CA 1 ATOM 20867 C C . LEU F 1 198 ? -15.486 63.058 -38.690 1.00 68.72 ? 194 LEU F C 1 ATOM 20868 O O . LEU F 1 198 ? -16.327 63.135 -39.582 1.00 72.70 ? 194 LEU F O 1 ATOM 20869 C CB . LEU F 1 198 ? -13.305 64.237 -38.302 1.00 76.99 ? 194 LEU F CB 1 ATOM 20870 C CG . LEU F 1 198 ? -11.764 64.083 -38.267 1.00 78.00 ? 194 LEU F CG 1 ATOM 20871 C CD1 . LEU F 1 198 ? -11.169 65.285 -37.555 1.00 82.29 ? 194 LEU F CD1 1 ATOM 20872 C CD2 . LEU F 1 198 ? -11.227 62.801 -37.656 1.00 73.19 ? 194 LEU F CD2 1 ATOM 20873 N N . GLY F 1 199 ? -15.806 62.933 -37.411 1.00 64.06 ? 195 GLY F N 1 ATOM 20874 C CA . GLY F 1 199 ? -17.183 62.849 -36.982 1.00 63.56 ? 195 GLY F CA 1 ATOM 20875 C C . GLY F 1 199 ? -17.600 61.402 -36.975 1.00 64.82 ? 195 GLY F C 1 ATOM 20876 O O . GLY F 1 199 ? -16.820 60.518 -37.335 1.00 68.14 ? 195 GLY F O 1 ATOM 20877 N N . THR F 1 200 ? -18.843 61.167 -36.573 1.00 65.50 ? 196 THR F N 1 ATOM 20878 C CA . THR F 1 200 ? -19.464 59.855 -36.662 1.00 62.16 ? 196 THR F CA 1 ATOM 20879 C C . THR F 1 200 ? -19.566 59.438 -38.128 1.00 57.54 ? 196 THR F C 1 ATOM 20880 O O . THR F 1 200 ? -19.971 60.218 -38.970 1.00 50.84 ? 196 THR F O 1 ATOM 20881 C CB . THR F 1 200 ? -20.911 59.877 -36.116 1.00 63.77 ? 196 THR F CB 1 ATOM 20882 O OG1 . THR F 1 200 ? -20.925 60.376 -34.776 1.00 64.64 ? 196 THR F OG1 1 ATOM 20883 C CG2 . THR F 1 200 ? -21.537 58.484 -36.150 1.00 64.27 ? 196 THR F CG2 1 ATOM 20884 N N . ARG F 1 201 ? -19.155 58.207 -38.402 1.00 57.36 ? 197 ARG F N 1 ATOM 20885 C CA . ARG F 1 201 ? -19.270 57.617 -39.708 1.00 54.32 ? 197 ARG F CA 1 ATOM 20886 C C . ARG F 1 201 ? -19.917 56.261 -39.551 1.00 51.76 ? 197 ARG F C 1 ATOM 20887 O O . ARG F 1 201 ? -19.740 55.587 -38.525 1.00 45.46 ? 197 ARG F O 1 ATOM 20888 C CB . ARG F 1 201 ? -17.885 57.449 -40.329 1.00 56.70 ? 197 ARG F CB 1 ATOM 20889 C CG . ARG F 1 201 ? -17.149 58.754 -40.507 1.00 55.83 ? 197 ARG F CG 1 ATOM 20890 C CD . ARG F 1 201 ? -17.777 59.583 -41.602 1.00 55.23 ? 197 ARG F CD 1 ATOM 20891 N NE . ARG F 1 201 ? -17.320 60.961 -41.552 1.00 57.81 ? 197 ARG F NE 1 ATOM 20892 C CZ . ARG F 1 201 ? -17.579 61.878 -42.479 1.00 63.36 ? 197 ARG F CZ 1 ATOM 20893 N NH1 . ARG F 1 201 ? -18.274 61.588 -43.572 1.00 66.62 ? 197 ARG F NH1 1 ATOM 20894 N NH2 . ARG F 1 201 ? -17.127 63.100 -42.319 1.00 67.39 ? 197 ARG F NH2 1 ATOM 20895 N N . TYR F 1 202 ? -20.653 55.857 -40.580 1.00 49.94 ? 198 TYR F N 1 ATOM 20896 C CA . TYR F 1 202 ? -21.403 54.618 -40.503 1.00 49.92 ? 198 TYR F CA 1 ATOM 20897 C C . TYR F 1 202 ? -21.485 53.897 -41.856 1.00 48.25 ? 198 TYR F C 1 ATOM 20898 O O . TYR F 1 202 ? -21.437 54.501 -42.934 1.00 45.21 ? 198 TYR F O 1 ATOM 20899 C CB . TYR F 1 202 ? -22.808 54.897 -39.911 1.00 50.78 ? 198 TYR F CB 1 ATOM 20900 C CG . TYR F 1 202 ? -23.526 56.030 -40.626 1.00 52.86 ? 198 TYR F CG 1 ATOM 20901 C CD1 . TYR F 1 202 ? -23.515 57.342 -40.116 1.00 54.02 ? 198 TYR F CD1 1 ATOM 20902 C CD2 . TYR F 1 202 ? -24.159 55.812 -41.849 1.00 53.03 ? 198 TYR F CD2 1 ATOM 20903 C CE1 . TYR F 1 202 ? -24.111 58.392 -40.806 1.00 53.57 ? 198 TYR F CE1 1 ATOM 20904 C CE2 . TYR F 1 202 ? -24.742 56.855 -42.549 1.00 52.80 ? 198 TYR F CE2 1 ATOM 20905 C CZ . TYR F 1 202 ? -24.721 58.140 -42.023 1.00 55.48 ? 198 TYR F CZ 1 ATOM 20906 O OH . TYR F 1 202 ? -25.353 59.171 -42.688 1.00 64.12 ? 198 TYR F OH 1 ATOM 20907 N N . VAL F 1 203 ? -21.613 52.587 -41.751 1.00 47.66 ? 199 VAL F N 1 ATOM 20908 C CA . VAL F 1 203 ? -21.913 51.725 -42.855 1.00 48.45 ? 199 VAL F CA 1 ATOM 20909 C C . VAL F 1 203 ? -23.225 51.024 -42.499 1.00 49.78 ? 199 VAL F C 1 ATOM 20910 O O . VAL F 1 203 ? -23.290 50.270 -41.513 1.00 47.81 ? 199 VAL F O 1 ATOM 20911 C CB . VAL F 1 203 ? -20.806 50.684 -43.036 1.00 48.39 ? 199 VAL F CB 1 ATOM 20912 C CG1 . VAL F 1 203 ? -21.148 49.702 -44.140 1.00 49.21 ? 199 VAL F CG1 1 ATOM 20913 C CG2 . VAL F 1 203 ? -19.522 51.389 -43.360 1.00 50.41 ? 199 VAL F CG2 1 ATOM 20914 N N . ARG F 1 204 ? -24.266 51.299 -43.282 1.00 48.36 ? 200 ARG F N 1 ATOM 20915 C CA . ARG F 1 204 ? -25.552 50.725 -43.027 1.00 52.01 ? 200 ARG F CA 1 ATOM 20916 C C . ARG F 1 204 ? -26.029 49.880 -44.172 1.00 53.37 ? 200 ARG F C 1 ATOM 20917 O O . ARG F 1 204 ? -26.052 50.350 -45.296 1.00 55.86 ? 200 ARG F O 1 ATOM 20918 C CB . ARG F 1 204 ? -26.574 51.841 -42.792 1.00 54.79 ? 200 ARG F CB 1 ATOM 20919 C CG . ARG F 1 204 ? -26.237 52.787 -41.645 1.00 55.09 ? 200 ARG F CG 1 ATOM 20920 C CD . ARG F 1 204 ? -27.110 54.022 -41.620 1.00 52.89 ? 200 ARG F CD 1 ATOM 20921 N NE . ARG F 1 204 ? -26.849 54.849 -40.456 1.00 52.56 ? 200 ARG F NE 1 ATOM 20922 C CZ . ARG F 1 204 ? -27.316 56.080 -40.274 1.00 54.64 ? 200 ARG F CZ 1 ATOM 20923 N NH1 . ARG F 1 204 ? -28.009 56.708 -41.206 1.00 53.55 ? 200 ARG F NH1 1 ATOM 20924 N NH2 . ARG F 1 204 ? -27.066 56.698 -39.136 1.00 59.31 ? 200 ARG F NH2 1 ATOM 20925 N N . MET F 1 205 ? -26.482 48.664 -43.853 1.00 55.64 ? 201 MET F N 1 ATOM 20926 C CA . MET F 1 205 ? -27.042 47.719 -44.825 1.00 55.38 ? 201 MET F CA 1 ATOM 20927 C C . MET F 1 205 ? -28.367 47.193 -44.287 1.00 50.82 ? 201 MET F C 1 ATOM 20928 O O . MET F 1 205 ? -28.427 46.757 -43.133 1.00 46.04 ? 201 MET F O 1 ATOM 20929 C CB . MET F 1 205 ? -26.123 46.506 -44.993 1.00 58.60 ? 201 MET F CB 1 ATOM 20930 C CG . MET F 1 205 ? -24.663 46.824 -45.222 1.00 59.10 ? 201 MET F CG 1 ATOM 20931 S SD . MET F 1 205 ? -24.305 47.057 -46.969 1.00 61.90 ? 201 MET F SD 1 ATOM 20932 C CE . MET F 1 205 ? -22.975 48.201 -46.860 1.00 71.55 ? 201 MET F CE 1 ATOM 20933 N N . GLY F 1 206 ? -29.417 47.240 -45.108 1.00 46.79 ? 202 GLY F N 1 ATOM 20934 C CA . GLY F 1 206 ? -30.745 46.847 -44.656 1.00 46.43 ? 202 GLY F CA 1 ATOM 20935 C C . GLY F 1 206 ? -31.495 45.964 -45.613 1.00 47.54 ? 202 GLY F C 1 ATOM 20936 O O . GLY F 1 206 ? -31.439 46.164 -46.823 1.00 51.49 ? 202 GLY F O 1 ATOM 20937 N N . THR F 1 207 ? -32.186 44.966 -45.074 1.00 46.66 ? 203 THR F N 1 ATOM 20938 C CA . THR F 1 207 ? -33.063 44.104 -45.879 1.00 45.25 ? 203 THR F CA 1 ATOM 20939 C C . THR F 1 207 ? -34.330 43.863 -45.127 1.00 45.69 ? 203 THR F C 1 ATOM 20940 O O . THR F 1 207 ? -34.523 44.345 -44.024 1.00 43.39 ? 203 THR F O 1 ATOM 20941 C CB . THR F 1 207 ? -32.468 42.731 -46.281 1.00 46.21 ? 203 THR F CB 1 ATOM 20942 O OG1 . THR F 1 207 ? -32.496 41.789 -45.189 1.00 46.57 ? 203 THR F OG1 1 ATOM 20943 C CG2 . THR F 1 207 ? -31.069 42.893 -46.726 1.00 46.19 ? 203 THR F CG2 1 ATOM 20944 N N . GLU F 1 208 ? -35.237 43.127 -45.738 1.00 47.80 ? 204 GLU F N 1 ATOM 20945 C CA . GLU F 1 208 ? -36.467 42.780 -45.031 1.00 47.59 ? 204 GLU F CA 1 ATOM 20946 C C . GLU F 1 208 ? -36.150 42.034 -43.717 1.00 45.12 ? 204 GLU F C 1 ATOM 20947 O O . GLU F 1 208 ? -36.953 42.056 -42.795 1.00 42.66 ? 204 GLU F O 1 ATOM 20948 C CB . GLU F 1 208 ? -37.391 41.953 -45.930 1.00 46.81 ? 204 GLU F CB 1 ATOM 20949 C CG . GLU F 1 208 ? -38.159 42.774 -46.964 1.00 49.13 ? 204 GLU F CG 1 ATOM 20950 C CD . GLU F 1 208 ? -37.424 43.015 -48.285 1.00 50.62 ? 204 GLU F CD 1 ATOM 20951 O OE1 . GLU F 1 208 ? -36.231 42.696 -48.384 1.00 49.94 ? 204 GLU F OE1 1 ATOM 20952 O OE2 . GLU F 1 208 ? -38.053 43.531 -49.250 1.00 53.63 ? 204 GLU F OE2 1 ATOM 20953 N N . SER F 1 209 ? -34.998 41.356 -43.665 1.00 44.62 ? 205 SER F N 1 ATOM 20954 C CA . SER F 1 209 ? -34.699 40.393 -42.592 1.00 43.21 ? 205 SER F CA 1 ATOM 20955 C C . SER F 1 209 ? -33.363 40.548 -41.878 1.00 44.51 ? 205 SER F C 1 ATOM 20956 O O . SER F 1 209 ? -33.114 39.819 -40.933 1.00 43.00 ? 205 SER F O 1 ATOM 20957 C CB . SER F 1 209 ? -34.811 38.963 -43.128 1.00 41.18 ? 205 SER F CB 1 ATOM 20958 O OG . SER F 1 209 ? -33.908 38.724 -44.194 1.00 39.38 ? 205 SER F OG 1 ATOM 20959 N N . MET F 1 210 ? -32.511 41.484 -42.287 1.00 48.67 ? 206 MET F N 1 ATOM 20960 C CA . MET F 1 210 ? -31.226 41.689 -41.584 1.00 53.51 ? 206 MET F CA 1 ATOM 20961 C C . MET F 1 210 ? -30.980 43.189 -41.495 1.00 53.32 ? 206 MET F C 1 ATOM 20962 O O . MET F 1 210 ? -31.373 43.931 -42.404 1.00 51.79 ? 206 MET F O 1 ATOM 20963 C CB . MET F 1 210 ? -30.062 40.916 -42.273 1.00 54.06 ? 206 MET F CB 1 ATOM 20964 C CG . MET F 1 210 ? -29.338 41.594 -43.462 1.00 57.85 ? 206 MET F CG 1 ATOM 20965 S SD . MET F 1 210 ? -27.938 42.700 -43.236 1.00 57.68 ? 206 MET F SD 1 ATOM 20966 C CE . MET F 1 210 ? -26.850 41.642 -42.268 1.00 55.94 ? 206 MET F CE 1 ATOM 20967 N N . ASN F 1 211 ? -30.355 43.613 -40.396 1.00 48.82 ? 207 ASN F N 1 ATOM 20968 C CA . ASN F 1 211 ? -30.053 45.007 -40.162 1.00 46.71 ? 207 ASN F CA 1 ATOM 20969 C C . ASN F 1 211 ? -28.601 45.147 -39.699 1.00 46.64 ? 207 ASN F C 1 ATOM 20970 O O . ASN F 1 211 ? -28.105 44.333 -38.945 1.00 46.42 ? 207 ASN F O 1 ATOM 20971 C CB . ASN F 1 211 ? -31.018 45.560 -39.129 1.00 45.46 ? 207 ASN F CB 1 ATOM 20972 C CG . ASN F 1 211 ? -30.947 47.057 -38.986 1.00 46.74 ? 207 ASN F CG 1 ATOM 20973 O OD1 . ASN F 1 211 ? -31.067 47.780 -39.963 1.00 50.82 ? 207 ASN F OD1 1 ATOM 20974 N ND2 . ASN F 1 211 ? -30.796 47.539 -37.757 1.00 49.05 ? 207 ASN F ND2 1 ATOM 20975 N N . PHE F 1 212 ? -27.911 46.172 -40.189 1.00 45.73 ? 208 PHE F N 1 ATOM 20976 C CA . PHE F 1 212 ? -26.483 46.285 -40.030 1.00 42.70 ? 208 PHE F CA 1 ATOM 20977 C C . PHE F 1 212 ? -26.133 47.746 -39.992 1.00 44.05 ? 208 PHE F C 1 ATOM 20978 O O . PHE F 1 212 ? -26.482 48.491 -40.879 1.00 44.11 ? 208 PHE F O 1 ATOM 20979 C CB . PHE F 1 212 ? -25.749 45.643 -41.197 1.00 42.58 ? 208 PHE F CB 1 ATOM 20980 C CG . PHE F 1 212 ? -24.276 45.714 -41.073 1.00 41.47 ? 208 PHE F CG 1 ATOM 20981 C CD1 . PHE F 1 212 ? -23.571 44.663 -40.543 1.00 41.77 ? 208 PHE F CD1 1 ATOM 20982 C CD2 . PHE F 1 212 ? -23.594 46.843 -41.478 1.00 45.55 ? 208 PHE F CD2 1 ATOM 20983 C CE1 . PHE F 1 212 ? -22.195 44.716 -40.421 1.00 45.02 ? 208 PHE F CE1 1 ATOM 20984 C CE2 . PHE F 1 212 ? -22.211 46.917 -41.351 1.00 47.20 ? 208 PHE F CE2 1 ATOM 20985 C CZ . PHE F 1 212 ? -21.508 45.854 -40.809 1.00 45.94 ? 208 PHE F CZ 1 ATOM 20986 N N . ALA F 1 213 ? -25.455 48.140 -38.935 1.00 47.65 ? 209 ALA F N 1 ATOM 20987 C CA . ALA F 1 213 ? -25.053 49.507 -38.761 1.00 45.75 ? 209 ALA F CA 1 ATOM 20988 C C . ALA F 1 213 ? -23.834 49.482 -37.887 1.00 46.61 ? 209 ALA F C 1 ATOM 20989 O O . ALA F 1 213 ? -23.887 49.084 -36.714 1.00 46.87 ? 209 ALA F O 1 ATOM 20990 C CB . ALA F 1 213 ? -26.156 50.302 -38.094 1.00 46.20 ? 209 ALA F CB 1 ATOM 20991 N N . LYS F 1 214 ? -22.718 49.864 -38.469 1.00 48.44 ? 210 LYS F N 1 ATOM 20992 C CA . LYS F 1 214 ? -21.446 49.833 -37.763 1.00 48.91 ? 210 LYS F CA 1 ATOM 20993 C C . LYS F 1 214 ? -20.574 50.968 -38.221 1.00 48.37 ? 210 LYS F C 1 ATOM 20994 O O . LYS F 1 214 ? -20.769 51.533 -39.298 1.00 48.32 ? 210 LYS F O 1 ATOM 20995 C CB . LYS F 1 214 ? -20.726 48.484 -37.963 1.00 50.39 ? 210 LYS F CB 1 ATOM 20996 C CG . LYS F 1 214 ? -21.396 47.327 -37.221 1.00 51.11 ? 210 LYS F CG 1 ATOM 20997 C CD . LYS F 1 214 ? -20.619 46.008 -37.341 1.00 52.82 ? 210 LYS F CD 1 ATOM 20998 C CE . LYS F 1 214 ? -21.314 44.686 -37.007 1.00 55.48 ? 210 LYS F CE 1 ATOM 20999 N NZ . LYS F 1 214 ? -21.575 44.792 -35.575 1.00 62.10 ? 210 LYS F NZ 1 ATOM 21000 N N . GLY F 1 215 ? -19.616 51.308 -37.373 1.00 50.53 ? 211 GLY F N 1 ATOM 21001 C CA . GLY F 1 215 ? -18.704 52.399 -37.651 1.00 51.40 ? 211 GLY F CA 1 ATOM 21002 C C . GLY F 1 215 ? -17.271 51.932 -37.584 1.00 51.90 ? 211 GLY F C 1 ATOM 21003 O O . GLY F 1 215 ? -16.991 50.752 -37.336 1.00 52.50 ? 211 GLY F O 1 ATOM 21004 N N . PRO F 1 216 ? -16.345 52.842 -37.857 1.00 54.66 ? 212 PRO F N 1 ATOM 21005 C CA . PRO F 1 216 ? -14.927 52.541 -37.719 1.00 51.89 ? 212 PRO F CA 1 ATOM 21006 C C . PRO F 1 216 ? -14.620 52.246 -36.287 1.00 50.54 ? 212 PRO F C 1 ATOM 21007 O O . PRO F 1 216 ? -15.215 52.826 -35.392 1.00 50.97 ? 212 PRO F O 1 ATOM 21008 C CB . PRO F 1 216 ? -14.244 53.825 -38.174 1.00 52.16 ? 212 PRO F CB 1 ATOM 21009 C CG . PRO F 1 216 ? -15.339 54.852 -38.341 1.00 56.47 ? 212 PRO F CG 1 ATOM 21010 C CD . PRO F 1 216 ? -16.566 54.061 -38.643 1.00 56.28 ? 212 PRO F CD 1 ATOM 21011 N N . GLU F 1 217 ? -13.709 51.317 -36.078 1.00 57.17 ? 213 GLU F N 1 ATOM 21012 C CA . GLU F 1 217 ? -13.201 50.950 -34.761 1.00 60.87 ? 213 GLU F CA 1 ATOM 21013 C C . GLU F 1 217 ? -11.697 51.207 -34.826 1.00 60.77 ? 213 GLU F C 1 ATOM 21014 O O . GLU F 1 217 ? -10.883 50.272 -34.901 1.00 57.48 ? 213 GLU F O 1 ATOM 21015 C CB . GLU F 1 217 ? -13.488 49.477 -34.447 1.00 59.65 ? 213 GLU F CB 1 ATOM 21016 C CG . GLU F 1 217 ? -14.898 49.219 -33.940 1.00 61.88 ? 213 GLU F CG 1 ATOM 21017 C CD . GLU F 1 217 ? -15.284 47.752 -33.928 1.00 63.53 ? 213 GLU F CD 1 ATOM 21018 O OE1 . GLU F 1 217 ? -14.609 46.959 -34.574 1.00 64.25 ? 213 GLU F OE1 1 ATOM 21019 O OE2 . GLU F 1 217 ? -16.311 47.381 -33.327 1.00 76.88 ? 213 GLU F OE2 1 ATOM 21020 N N . ILE F 1 218 ? -11.369 52.492 -34.825 1.00 59.84 ? 214 ILE F N 1 ATOM 21021 C CA . ILE F 1 218 ? -10.013 52.942 -35.027 1.00 61.07 ? 214 ILE F CA 1 ATOM 21022 C C . ILE F 1 218 ? -9.096 52.520 -33.882 1.00 62.82 ? 214 ILE F C 1 ATOM 21023 O O . ILE F 1 218 ? -9.452 52.643 -32.726 1.00 58.33 ? 214 ILE F O 1 ATOM 21024 C CB . ILE F 1 218 ? -9.974 54.465 -35.150 1.00 59.41 ? 214 ILE F CB 1 ATOM 21025 C CG1 . ILE F 1 218 ? -10.737 54.866 -36.432 1.00 56.05 ? 214 ILE F CG1 1 ATOM 21026 C CG2 . ILE F 1 218 ? -8.516 54.943 -35.145 1.00 59.79 ? 214 ILE F CG2 1 ATOM 21027 C CD1 . ILE F 1 218 ? -10.984 56.346 -36.634 1.00 59.07 ? 214 ILE F CD1 1 ATOM 21028 N N . ALA F 1 219 ? -7.906 52.032 -34.230 1.00 69.73 ? 215 ALA F N 1 ATOM 21029 C CA . ALA F 1 219 ? -6.903 51.601 -33.228 1.00 68.03 ? 215 ALA F CA 1 ATOM 21030 C C . ALA F 1 219 ? -5.539 51.366 -33.866 1.00 70.78 ? 215 ALA F C 1 ATOM 21031 O O . ALA F 1 219 ? -5.454 50.855 -35.002 1.00 84.52 ? 215 ALA F O 1 ATOM 21032 C CB . ALA F 1 219 ? -7.365 50.352 -32.519 1.00 66.48 ? 215 ALA F CB 1 ATOM 21033 N N . ASP F 1 220 ? -4.467 51.789 -33.198 1.00 70.07 ? 216 ASP F N 1 ATOM 21034 C CA . ASP F 1 220 ? -3.137 51.463 -33.730 1.00 68.93 ? 216 ASP F CA 1 ATOM 21035 C C . ASP F 1 220 ? -2.817 50.023 -33.415 1.00 60.32 ? 216 ASP F C 1 ATOM 21036 O O . ASP F 1 220 ? -3.084 49.515 -32.334 1.00 54.51 ? 216 ASP F O 1 ATOM 21037 C CB . ASP F 1 220 ? -1.972 52.402 -33.329 1.00 73.21 ? 216 ASP F CB 1 ATOM 21038 C CG . ASP F 1 220 ? -1.477 52.208 -31.945 1.00 77.87 ? 216 ASP F CG 1 ATOM 21039 O OD1 . ASP F 1 220 ? -2.266 51.722 -31.124 1.00 93.50 ? 216 ASP F OD1 1 ATOM 21040 O OD2 . ASP F 1 220 ? -0.308 52.589 -31.688 1.00 67.64 ? 216 ASP F OD2 1 ATOM 21041 N N . ARG F 1 221 ? -2.313 49.383 -34.455 1.00 59.21 ? 217 ARG F N 1 ATOM 21042 C CA . ARG F 1 221 ? -2.005 48.000 -34.461 1.00 53.33 ? 217 ARG F CA 1 ATOM 21043 C C . ARG F 1 221 ? -0.761 47.830 -35.280 1.00 51.99 ? 217 ARG F C 1 ATOM 21044 O O . ARG F 1 221 ? -0.488 48.623 -36.210 1.00 54.78 ? 217 ARG F O 1 ATOM 21045 C CB . ARG F 1 221 ? -3.179 47.189 -35.064 1.00 51.95 ? 217 ARG F CB 1 ATOM 21046 C CG . ARG F 1 221 ? -3.912 47.838 -36.214 1.00 49.14 ? 217 ARG F CG 1 ATOM 21047 C CD . ARG F 1 221 ? -5.289 47.177 -36.446 1.00 49.87 ? 217 ARG F CD 1 ATOM 21048 N NE . ARG F 1 221 ? -6.468 48.012 -36.151 1.00 46.81 ? 217 ARG F NE 1 ATOM 21049 C CZ . ARG F 1 221 ? -6.880 49.020 -36.896 1.00 47.65 ? 217 ARG F CZ 1 ATOM 21050 N NH1 . ARG F 1 221 ? -6.227 49.340 -37.994 1.00 46.15 ? 217 ARG F NH1 1 ATOM 21051 N NH2 . ARG F 1 221 ? -7.948 49.721 -36.543 1.00 48.95 ? 217 ARG F NH2 1 ATOM 21052 N N . PRO F 1 222 ? -0.061 46.747 -35.028 1.00 49.90 ? 218 PRO F N 1 ATOM 21053 C CA . PRO F 1 222 ? 1.030 46.443 -35.903 1.00 52.80 ? 218 PRO F CA 1 ATOM 21054 C C . PRO F 1 222 ? 0.625 46.119 -37.380 1.00 59.09 ? 218 PRO F C 1 ATOM 21055 O O . PRO F 1 222 ? -0.498 45.656 -37.669 1.00 54.41 ? 218 PRO F O 1 ATOM 21056 C CB . PRO F 1 222 ? 1.671 45.240 -35.221 1.00 53.11 ? 218 PRO F CB 1 ATOM 21057 C CG . PRO F 1 222 ? 0.541 44.524 -34.600 1.00 52.77 ? 218 PRO F CG 1 ATOM 21058 C CD . PRO F 1 222 ? -0.483 45.578 -34.246 1.00 52.49 ? 218 PRO F CD 1 ATOM 21059 N N . PRO F 1 223 ? 1.566 46.322 -38.322 1.00 62.15 ? 219 PRO F N 1 ATOM 21060 C CA . PRO F 1 223 ? 1.251 46.000 -39.706 1.00 58.85 ? 219 PRO F CA 1 ATOM 21061 C C . PRO F 1 223 ? 1.072 44.504 -39.899 1.00 53.80 ? 219 PRO F C 1 ATOM 21062 O O . PRO F 1 223 ? 1.793 43.721 -39.289 1.00 55.51 ? 219 PRO F O 1 ATOM 21063 C CB . PRO F 1 223 ? 2.485 46.501 -40.461 1.00 59.76 ? 219 PRO F CB 1 ATOM 21064 C CG . PRO F 1 223 ? 3.598 46.358 -39.469 1.00 57.95 ? 219 PRO F CG 1 ATOM 21065 C CD . PRO F 1 223 ? 2.972 46.732 -38.164 1.00 58.48 ? 219 PRO F CD 1 ATOM 21066 N N . ALA F 1 224 ? 0.111 44.140 -40.733 1.00 52.06 ? 220 ALA F N 1 ATOM 21067 C CA . ALA F 1 224 ? -0.035 42.787 -41.254 1.00 53.79 ? 220 ALA F CA 1 ATOM 21068 C C . ALA F 1 224 ? -0.089 42.911 -42.783 1.00 56.30 ? 220 ALA F C 1 ATOM 21069 O O . ALA F 1 224 ? -0.724 43.831 -43.310 1.00 52.99 ? 220 ALA F O 1 ATOM 21070 C CB . ALA F 1 224 ? -1.299 42.167 -40.736 1.00 53.07 ? 220 ALA F CB 1 ATOM 21071 N N . ASN F 1 225 ? 0.620 42.030 -43.493 1.00 58.36 ? 221 ASN F N 1 ATOM 21072 C CA . ASN F 1 225 ? 0.822 42.172 -44.958 1.00 57.78 ? 221 ASN F CA 1 ATOM 21073 C C . ASN F 1 225 ? 1.198 43.607 -45.387 1.00 54.43 ? 221 ASN F C 1 ATOM 21074 O O . ASN F 1 225 ? 0.707 44.114 -46.386 1.00 54.09 ? 221 ASN F O 1 ATOM 21075 C CB . ASN F 1 225 ? -0.422 41.724 -45.728 1.00 58.07 ? 221 ASN F CB 1 ATOM 21076 C CG . ASN F 1 225 ? -0.908 40.328 -45.327 1.00 58.21 ? 221 ASN F CG 1 ATOM 21077 O OD1 . ASN F 1 225 ? -0.189 39.554 -44.730 1.00 60.52 ? 221 ASN F OD1 1 ATOM 21078 N ND2 . ASN F 1 225 ? -2.125 40.006 -45.695 1.00 60.49 ? 221 ASN F ND2 1 ATOM 21079 N N . GLY F 1 226 ? 1.997 44.276 -44.568 1.00 52.25 ? 222 GLY F N 1 ATOM 21080 C CA . GLY F 1 226 ? 2.418 45.638 -44.843 1.00 50.34 ? 222 GLY F CA 1 ATOM 21081 C C . GLY F 1 226 ? 1.447 46.754 -44.524 1.00 51.15 ? 222 GLY F C 1 ATOM 21082 O O . GLY F 1 226 ? 1.714 47.890 -44.860 1.00 54.82 ? 222 GLY F O 1 ATOM 21083 N N . GLN F 1 227 ? 0.356 46.469 -43.826 1.00 52.99 ? 223 GLN F N 1 ATOM 21084 C CA . GLN F 1 227 ? -0.722 47.444 -43.603 1.00 53.55 ? 223 GLN F CA 1 ATOM 21085 C C . GLN F 1 227 ? -1.180 47.520 -42.145 1.00 53.16 ? 223 GLN F C 1 ATOM 21086 O O . GLN F 1 227 ? -1.453 46.493 -41.516 1.00 52.13 ? 223 GLN F O 1 ATOM 21087 C CB . GLN F 1 227 ? -1.914 47.023 -44.429 1.00 56.86 ? 223 GLN F CB 1 ATOM 21088 C CG . GLN F 1 227 ? -1.592 46.893 -45.883 1.00 58.15 ? 223 GLN F CG 1 ATOM 21089 C CD . GLN F 1 227 ? -1.058 48.206 -46.394 1.00 60.84 ? 223 GLN F CD 1 ATOM 21090 O OE1 . GLN F 1 227 ? -1.557 49.261 -46.012 1.00 56.52 ? 223 GLN F OE1 1 ATOM 21091 N NE2 . GLN F 1 227 ? -0.127 48.140 -47.329 1.00 61.93 ? 223 GLN F NE2 1 ATOM 21092 N N . ARG F 1 228 ? -1.302 48.737 -41.621 1.00 55.65 ? 224 ARG F N 1 ATOM 21093 C CA . ARG F 1 228 ? -1.720 48.937 -40.234 1.00 55.38 ? 224 ARG F CA 1 ATOM 21094 C C . ARG F 1 228 ? -3.223 49.027 -40.163 1.00 50.29 ? 224 ARG F C 1 ATOM 21095 O O . ARG F 1 228 ? -3.803 48.875 -39.082 1.00 56.63 ? 224 ARG F O 1 ATOM 21096 C CB . ARG F 1 228 ? -1.034 50.168 -39.582 1.00 57.39 ? 224 ARG F CB 1 ATOM 21097 C CG . ARG F 1 228 ? 0.487 50.001 -39.421 1.00 58.50 ? 224 ARG F CG 1 ATOM 21098 C CD . ARG F 1 228 ? 1.248 50.821 -38.338 1.00 58.33 ? 224 ARG F CD 1 ATOM 21099 N NE . ARG F 1 228 ? 0.499 51.487 -37.263 1.00 58.40 ? 224 ARG F NE 1 ATOM 21100 C CZ . ARG F 1 228 ? 0.005 52.720 -37.341 1.00 59.79 ? 224 ARG F CZ 1 ATOM 21101 N NH1 . ARG F 1 228 ? -0.618 53.255 -36.299 1.00 59.18 ? 224 ARG F NH1 1 ATOM 21102 N NH2 . ARG F 1 228 ? 0.095 53.406 -38.474 1.00 61.83 ? 224 ARG F NH2 1 ATOM 21103 N N . GLY F 1 229 ? -3.860 49.258 -41.307 1.00 47.71 ? 225 GLY F N 1 ATOM 21104 C CA . GLY F 1 229 ? -5.328 49.264 -41.391 1.00 45.50 ? 225 GLY F CA 1 ATOM 21105 C C . GLY F 1 229 ? -5.895 47.863 -41.455 1.00 41.01 ? 225 GLY F C 1 ATOM 21106 O O . GLY F 1 229 ? -5.152 46.904 -41.443 1.00 40.14 ? 225 GLY F O 1 ATOM 21107 N N . ARG F 1 230 ? -7.207 47.763 -41.348 1.00 38.44 ? 226 ARG F N 1 ATOM 21108 C CA . ARG F 1 230 ? -7.889 46.490 -41.345 1.00 38.74 ? 226 ARG F CA 1 ATOM 21109 C C . ARG F 1 230 ? -9.240 46.633 -41.998 1.00 38.69 ? 226 ARG F C 1 ATOM 21110 O O . ARG F 1 230 ? -9.812 47.711 -41.986 1.00 41.04 ? 226 ARG F O 1 ATOM 21111 C CB . ARG F 1 230 ? -8.133 45.987 -39.918 1.00 38.73 ? 226 ARG F CB 1 ATOM 21112 C CG . ARG F 1 230 ? -6.898 45.684 -39.113 1.00 40.26 ? 226 ARG F CG 1 ATOM 21113 C CD . ARG F 1 230 ? -6.275 44.364 -39.479 1.00 40.35 ? 226 ARG F CD 1 ATOM 21114 N NE . ARG F 1 230 ? -5.141 44.109 -38.601 1.00 42.06 ? 226 ARG F NE 1 ATOM 21115 C CZ . ARG F 1 230 ? -3.913 44.639 -38.731 1.00 46.45 ? 226 ARG F CZ 1 ATOM 21116 N NH1 . ARG F 1 230 ? -3.612 45.506 -39.699 1.00 46.64 ? 226 ARG F NH1 1 ATOM 21117 N NH2 . ARG F 1 230 ? -2.954 44.301 -37.859 1.00 49.56 ? 226 ARG F NH2 1 ATOM 21118 N N . ILE F 1 231 ? -9.777 45.530 -42.478 1.00 37.74 ? 227 ILE F N 1 ATOM 21119 C CA . ILE F 1 231 ? -11.136 45.493 -42.961 1.00 38.91 ? 227 ILE F CA 1 ATOM 21120 C C . ILE F 1 231 ? -11.855 44.353 -42.271 1.00 41.20 ? 227 ILE F C 1 ATOM 21121 O O . ILE F 1 231 ? -11.332 43.248 -42.237 1.00 40.71 ? 227 ILE F O 1 ATOM 21122 C CB . ILE F 1 231 ? -11.176 45.231 -44.456 1.00 39.42 ? 227 ILE F CB 1 ATOM 21123 C CG1 . ILE F 1 231 ? -10.767 46.461 -45.210 1.00 38.48 ? 227 ILE F CG1 1 ATOM 21124 C CG2 . ILE F 1 231 ? -12.582 44.815 -44.892 1.00 42.38 ? 227 ILE F CG2 1 ATOM 21125 C CD1 . ILE F 1 231 ? -10.608 46.217 -46.688 1.00 38.88 ? 227 ILE F CD1 1 ATOM 21126 N N . ASP F 1 232 ? -13.028 44.624 -41.698 1.00 43.95 ? 228 ASP F N 1 ATOM 21127 C CA . ASP F 1 232 ? -13.922 43.565 -41.264 1.00 46.12 ? 228 ASP F CA 1 ATOM 21128 C C . ASP F 1 232 ? -14.785 43.222 -42.456 1.00 45.84 ? 228 ASP F C 1 ATOM 21129 O O . ASP F 1 232 ? -15.529 44.056 -42.924 1.00 45.89 ? 228 ASP F O 1 ATOM 21130 C CB . ASP F 1 232 ? -14.859 44.004 -40.145 1.00 49.97 ? 228 ASP F CB 1 ATOM 21131 C CG . ASP F 1 232 ? -14.190 44.082 -38.797 1.00 52.16 ? 228 ASP F CG 1 ATOM 21132 O OD1 . ASP F 1 232 ? -13.198 43.370 -38.518 1.00 54.35 ? 228 ASP F OD1 1 ATOM 21133 O OD2 . ASP F 1 232 ? -14.691 44.896 -38.006 1.00 54.25 ? 228 ASP F OD2 1 ATOM 21134 N N . TYR F 1 233 ? -14.659 42.003 -42.948 1.00 43.80 ? 229 TYR F N 1 ATOM 21135 C CA . TYR F 1 233 ? -15.422 41.555 -44.083 1.00 40.88 ? 229 TYR F CA 1 ATOM 21136 C C . TYR F 1 233 ? -16.669 40.831 -43.596 1.00 40.84 ? 229 TYR F C 1 ATOM 21137 O O . TYR F 1 233 ? -16.618 40.079 -42.631 1.00 40.95 ? 229 TYR F O 1 ATOM 21138 C CB . TYR F 1 233 ? -14.586 40.583 -44.914 1.00 42.01 ? 229 TYR F CB 1 ATOM 21139 C CG . TYR F 1 233 ? -13.232 41.084 -45.388 1.00 40.16 ? 229 TYR F CG 1 ATOM 21140 C CD1 . TYR F 1 233 ? -13.088 41.643 -46.624 1.00 40.42 ? 229 TYR F CD1 1 ATOM 21141 C CD2 . TYR F 1 233 ? -12.089 40.932 -44.594 1.00 41.89 ? 229 TYR F CD2 1 ATOM 21142 C CE1 . TYR F 1 233 ? -11.851 42.069 -47.057 1.00 42.42 ? 229 TYR F CE1 1 ATOM 21143 C CE2 . TYR F 1 233 ? -10.847 41.363 -45.015 1.00 40.91 ? 229 TYR F CE2 1 ATOM 21144 C CZ . TYR F 1 233 ? -10.735 41.918 -46.246 1.00 42.15 ? 229 TYR F CZ 1 ATOM 21145 O OH . TYR F 1 233 ? -9.524 42.357 -46.671 1.00 44.35 ? 229 TYR F OH 1 ATOM 21146 N N . TYR F 1 234 ? -17.789 41.051 -44.273 1.00 40.54 ? 230 TYR F N 1 ATOM 21147 C CA . TYR F 1 234 ? -19.064 40.425 -43.926 1.00 39.62 ? 230 TYR F CA 1 ATOM 21148 C C . TYR F 1 234 ? -19.642 39.793 -45.161 1.00 39.65 ? 230 TYR F C 1 ATOM 21149 O O . TYR F 1 234 ? -19.359 40.220 -46.280 1.00 42.76 ? 230 TYR F O 1 ATOM 21150 C CB . TYR F 1 234 ? -20.070 41.459 -43.389 1.00 39.57 ? 230 TYR F CB 1 ATOM 21151 C CG . TYR F 1 234 ? -19.636 42.129 -42.133 1.00 40.29 ? 230 TYR F CG 1 ATOM 21152 C CD1 . TYR F 1 234 ? -19.950 41.610 -40.881 1.00 39.34 ? 230 TYR F CD1 1 ATOM 21153 C CD2 . TYR F 1 234 ? -18.850 43.289 -42.189 1.00 42.84 ? 230 TYR F CD2 1 ATOM 21154 C CE1 . TYR F 1 234 ? -19.500 42.240 -39.723 1.00 40.94 ? 230 TYR F CE1 1 ATOM 21155 C CE2 . TYR F 1 234 ? -18.368 43.911 -41.040 1.00 41.37 ? 230 TYR F CE2 1 ATOM 21156 C CZ . TYR F 1 234 ? -18.684 43.390 -39.811 1.00 40.98 ? 230 TYR F CZ 1 ATOM 21157 O OH . TYR F 1 234 ? -18.236 44.045 -38.698 1.00 38.99 ? 230 TYR F OH 1 ATOM 21158 N N . TRP F 1 235 ? -20.472 38.782 -44.957 1.00 39.68 ? 231 TRP F N 1 ATOM 21159 C CA . TRP F 1 235 ? -21.198 38.123 -46.035 1.00 38.15 ? 231 TRP F CA 1 ATOM 21160 C C . TRP F 1 235 ? -22.646 37.881 -45.643 1.00 37.76 ? 231 TRP F C 1 ATOM 21161 O O . TRP F 1 235 ? -23.000 37.828 -44.475 1.00 37.57 ? 231 TRP F O 1 ATOM 21162 C CB . TRP F 1 235 ? -20.546 36.797 -46.365 1.00 37.81 ? 231 TRP F CB 1 ATOM 21163 C CG . TRP F 1 235 ? -20.676 35.765 -45.286 1.00 38.46 ? 231 TRP F CG 1 ATOM 21164 C CD1 . TRP F 1 235 ? -19.835 35.570 -44.266 1.00 41.80 ? 231 TRP F CD1 1 ATOM 21165 C CD2 . TRP F 1 235 ? -21.702 34.790 -45.138 1.00 40.35 ? 231 TRP F CD2 1 ATOM 21166 N NE1 . TRP F 1 235 ? -20.254 34.538 -43.474 1.00 40.32 ? 231 TRP F NE1 1 ATOM 21167 C CE2 . TRP F 1 235 ? -21.408 34.042 -43.995 1.00 40.59 ? 231 TRP F CE2 1 ATOM 21168 C CE3 . TRP F 1 235 ? -22.853 34.483 -45.854 1.00 41.35 ? 231 TRP F CE3 1 ATOM 21169 C CZ2 . TRP F 1 235 ? -22.217 33.010 -43.545 1.00 40.45 ? 231 TRP F CZ2 1 ATOM 21170 C CZ3 . TRP F 1 235 ? -23.631 33.447 -45.415 1.00 40.65 ? 231 TRP F CZ3 1 ATOM 21171 C CH2 . TRP F 1 235 ? -23.307 32.723 -44.267 1.00 39.35 ? 231 TRP F CH2 1 ATOM 21172 N N . SER F 1 236 ? -23.494 37.726 -46.629 1.00 38.27 ? 232 SER F N 1 ATOM 21173 C CA . SER F 1 236 ? -24.877 37.475 -46.342 1.00 38.85 ? 232 SER F CA 1 ATOM 21174 C C . SER F 1 236 ? -25.531 36.958 -47.546 1.00 39.78 ? 232 SER F C 1 ATOM 21175 O O . SER F 1 236 ? -24.969 36.984 -48.641 1.00 44.22 ? 232 SER F O 1 ATOM 21176 C CB . SER F 1 236 ? -25.577 38.754 -45.913 1.00 39.14 ? 232 SER F CB 1 ATOM 21177 O OG . SER F 1 236 ? -26.840 38.451 -45.364 1.00 41.15 ? 232 SER F OG 1 ATOM 21178 N N . VAL F 1 237 ? -26.747 36.495 -47.365 1.00 40.59 ? 233 VAL F N 1 ATOM 21179 C CA . VAL F 1 237 ? -27.520 35.949 -48.462 1.00 40.85 ? 233 VAL F CA 1 ATOM 21180 C C . VAL F 1 237 ? -28.788 36.769 -48.625 1.00 41.71 ? 233 VAL F C 1 ATOM 21181 O O . VAL F 1 237 ? -29.626 36.785 -47.740 1.00 40.03 ? 233 VAL F O 1 ATOM 21182 C CB . VAL F 1 237 ? -27.888 34.498 -48.160 1.00 40.57 ? 233 VAL F CB 1 ATOM 21183 C CG1 . VAL F 1 237 ? -28.807 33.946 -49.227 1.00 40.23 ? 233 VAL F CG1 1 ATOM 21184 C CG2 . VAL F 1 237 ? -26.623 33.672 -48.066 1.00 40.71 ? 233 VAL F CG2 1 ATOM 21185 N N . LEU F 1 238 ? -28.938 37.423 -49.769 1.00 42.85 ? 234 LEU F N 1 ATOM 21186 C CA . LEU F 1 238 ? -30.176 38.140 -50.098 1.00 44.27 ? 234 LEU F CA 1 ATOM 21187 C C . LEU F 1 238 ? -31.137 37.145 -50.698 1.00 43.82 ? 234 LEU F C 1 ATOM 21188 O O . LEU F 1 238 ? -30.873 36.608 -51.778 1.00 43.15 ? 234 LEU F O 1 ATOM 21189 C CB . LEU F 1 238 ? -29.876 39.254 -51.087 1.00 44.16 ? 234 LEU F CB 1 ATOM 21190 C CG . LEU F 1 238 ? -31.019 40.173 -51.476 1.00 45.13 ? 234 LEU F CG 1 ATOM 21191 C CD1 . LEU F 1 238 ? -31.439 41.033 -50.294 1.00 46.23 ? 234 LEU F CD1 1 ATOM 21192 C CD2 . LEU F 1 238 ? -30.600 41.047 -52.639 1.00 45.07 ? 234 LEU F CD2 1 ATOM 21193 N N . LYS F 1 239 ? -32.242 36.897 -50.012 1.00 45.55 ? 235 LYS F N 1 ATOM 21194 C CA . LYS F 1 239 ? -33.188 35.841 -50.430 1.00 51.57 ? 235 LYS F CA 1 ATOM 21195 C C . LYS F 1 239 ? -34.080 36.285 -51.593 1.00 48.07 ? 235 LYS F C 1 ATOM 21196 O O . LYS F 1 239 ? -34.198 37.458 -51.865 1.00 46.11 ? 235 LYS F O 1 ATOM 21197 C CB . LYS F 1 239 ? -34.056 35.429 -49.247 1.00 58.22 ? 235 LYS F CB 1 ATOM 21198 C CG . LYS F 1 239 ? -33.227 34.828 -48.115 1.00 65.09 ? 235 LYS F CG 1 ATOM 21199 C CD . LYS F 1 239 ? -34.025 34.405 -46.898 1.00 73.86 ? 235 LYS F CD 1 ATOM 21200 C CE . LYS F 1 239 ? -33.527 35.161 -45.673 1.00 74.62 ? 235 LYS F CE 1 ATOM 21201 N NZ . LYS F 1 239 ? -34.583 35.551 -44.708 1.00 72.91 ? 235 LYS F NZ 1 ATOM 21202 N N . PRO F 1 240 ? -34.695 35.336 -52.300 1.00 49.01 ? 236 PRO F N 1 ATOM 21203 C CA . PRO F 1 240 ? -35.496 35.746 -53.451 1.00 47.88 ? 236 PRO F CA 1 ATOM 21204 C C . PRO F 1 240 ? -36.604 36.662 -52.988 1.00 45.42 ? 236 PRO F C 1 ATOM 21205 O O . PRO F 1 240 ? -37.235 36.397 -51.976 1.00 42.36 ? 236 PRO F O 1 ATOM 21206 C CB . PRO F 1 240 ? -36.068 34.426 -53.973 1.00 49.86 ? 236 PRO F CB 1 ATOM 21207 C CG . PRO F 1 240 ? -35.151 33.367 -53.469 1.00 51.38 ? 236 PRO F CG 1 ATOM 21208 C CD . PRO F 1 240 ? -34.648 33.869 -52.150 1.00 50.13 ? 236 PRO F CD 1 ATOM 21209 N N . GLY F 1 241 ? -36.789 37.764 -53.702 1.00 46.85 ? 237 GLY F N 1 ATOM 21210 C CA . GLY F 1 241 ? -37.776 38.782 -53.329 1.00 48.41 ? 237 GLY F CA 1 ATOM 21211 C C . GLY F 1 241 ? -37.241 39.914 -52.482 1.00 47.73 ? 237 GLY F C 1 ATOM 21212 O O . GLY F 1 241 ? -37.755 41.024 -52.532 1.00 46.11 ? 237 GLY F O 1 ATOM 21213 N N . GLU F 1 242 ? -36.171 39.667 -51.731 1.00 49.15 ? 238 GLU F N 1 ATOM 21214 C CA . GLU F 1 242 ? -35.689 40.688 -50.802 1.00 49.08 ? 238 GLU F CA 1 ATOM 21215 C C . GLU F 1 242 ? -34.991 41.803 -51.524 1.00 47.37 ? 238 GLU F C 1 ATOM 21216 O O . GLU F 1 242 ? -34.489 41.616 -52.633 1.00 50.99 ? 238 GLU F O 1 ATOM 21217 C CB . GLU F 1 242 ? -34.732 40.095 -49.792 1.00 50.56 ? 238 GLU F CB 1 ATOM 21218 C CG . GLU F 1 242 ? -35.358 39.073 -48.872 1.00 50.11 ? 238 GLU F CG 1 ATOM 21219 C CD . GLU F 1 242 ? -34.534 38.890 -47.615 1.00 51.77 ? 238 GLU F CD 1 ATOM 21220 O OE1 . GLU F 1 242 ? -33.294 38.654 -47.739 1.00 52.23 ? 238 GLU F OE1 1 ATOM 21221 O OE2 . GLU F 1 242 ? -35.137 38.958 -46.518 1.00 50.99 ? 238 GLU F OE2 1 ATOM 21222 N N . THR F 1 243 ? -34.924 42.952 -50.866 1.00 46.09 ? 239 THR F N 1 ATOM 21223 C CA . THR F 1 243 ? -34.239 44.124 -51.397 1.00 44.98 ? 239 THR F CA 1 ATOM 21224 C C . THR F 1 243 ? -33.194 44.568 -50.382 1.00 42.74 ? 239 THR F C 1 ATOM 21225 O O . THR F 1 243 ? -33.414 44.491 -49.200 1.00 40.58 ? 239 THR F O 1 ATOM 21226 C CB . THR F 1 243 ? -35.240 45.290 -51.617 1.00 44.78 ? 239 THR F CB 1 ATOM 21227 O OG1 . THR F 1 243 ? -35.988 45.080 -52.813 1.00 44.80 ? 239 THR F OG1 1 ATOM 21228 C CG2 . THR F 1 243 ? -34.527 46.656 -51.751 1.00 46.55 ? 239 THR F CG2 1 ATOM 21229 N N . LEU F 1 244 ? -32.047 44.997 -50.876 1.00 42.96 ? 240 LEU F N 1 ATOM 21230 C CA . LEU F 1 244 ? -30.945 45.438 -50.043 1.00 43.60 ? 240 LEU F CA 1 ATOM 21231 C C . LEU F 1 244 ? -30.735 46.927 -50.213 1.00 45.50 ? 240 LEU F C 1 ATOM 21232 O O . LEU F 1 244 ? -30.708 47.399 -51.349 1.00 48.34 ? 240 LEU F O 1 ATOM 21233 C CB . LEU F 1 244 ? -29.687 44.750 -50.512 1.00 43.28 ? 240 LEU F CB 1 ATOM 21234 C CG . LEU F 1 244 ? -28.378 45.338 -50.039 1.00 42.44 ? 240 LEU F CG 1 ATOM 21235 C CD1 . LEU F 1 244 ? -28.325 45.229 -48.529 1.00 43.74 ? 240 LEU F CD1 1 ATOM 21236 C CD2 . LEU F 1 244 ? -27.241 44.562 -50.672 1.00 42.56 ? 240 LEU F CD2 1 ATOM 21237 N N . ASN F 1 245 ? -30.625 47.668 -49.114 1.00 45.70 ? 241 ASN F N 1 ATOM 21238 C CA . ASN F 1 245 ? -30.320 49.086 -49.196 1.00 47.20 ? 241 ASN F CA 1 ATOM 21239 C C . ASN F 1 245 ? -29.054 49.361 -48.488 1.00 47.13 ? 241 ASN F C 1 ATOM 21240 O O . ASN F 1 245 ? -28.800 48.788 -47.440 1.00 52.01 ? 241 ASN F O 1 ATOM 21241 C CB . ASN F 1 245 ? -31.402 49.944 -48.577 1.00 49.83 ? 241 ASN F CB 1 ATOM 21242 C CG . ASN F 1 245 ? -32.697 49.873 -49.331 1.00 50.81 ? 241 ASN F CG 1 ATOM 21243 O OD1 . ASN F 1 245 ? -32.736 49.501 -50.509 1.00 55.77 ? 241 ASN F OD1 1 ATOM 21244 N ND2 . ASN F 1 245 ? -33.776 50.244 -48.665 1.00 50.47 ? 241 ASN F ND2 1 ATOM 21245 N N . VAL F 1 246 ? -28.247 50.216 -49.098 1.00 48.50 ? 242 VAL F N 1 ATOM 21246 C CA . VAL F 1 246 ? -26.915 50.514 -48.641 1.00 49.93 ? 242 VAL F CA 1 ATOM 21247 C C . VAL F 1 246 ? -26.838 52.012 -48.488 1.00 54.60 ? 242 VAL F C 1 ATOM 21248 O O . VAL F 1 246 ? -27.252 52.757 -49.383 1.00 59.88 ? 242 VAL F O 1 ATOM 21249 C CB . VAL F 1 246 ? -25.856 50.022 -49.650 1.00 48.50 ? 242 VAL F CB 1 ATOM 21250 C CG1 . VAL F 1 246 ? -24.450 50.392 -49.205 1.00 47.18 ? 242 VAL F CG1 1 ATOM 21251 C CG2 . VAL F 1 246 ? -25.951 48.508 -49.811 1.00 50.19 ? 242 VAL F CG2 1 ATOM 21252 N N . GLU F 1 247 ? -26.348 52.449 -47.337 1.00 55.18 ? 243 GLU F N 1 ATOM 21253 C CA . GLU F 1 247 ? -26.116 53.875 -47.089 1.00 57.55 ? 243 GLU F CA 1 ATOM 21254 C C . GLU F 1 247 ? -24.885 54.043 -46.199 1.00 57.29 ? 243 GLU F C 1 ATOM 21255 O O . GLU F 1 247 ? -24.690 53.286 -45.243 1.00 57.55 ? 243 GLU F O 1 ATOM 21256 C CB . GLU F 1 247 ? -27.351 54.600 -46.607 1.00 59.60 ? 243 GLU F CB 1 ATOM 21257 C CG . GLU F 1 247 ? -27.459 54.971 -45.152 1.00 63.45 ? 243 GLU F CG 1 ATOM 21258 C CD . GLU F 1 247 ? -28.822 55.573 -44.796 1.00 68.98 ? 243 GLU F CD 1 ATOM 21259 O OE1 . GLU F 1 247 ? -29.234 55.387 -43.630 1.00 65.95 ? 243 GLU F OE1 1 ATOM 21260 O OE2 . GLU F 1 247 ? -29.499 56.184 -45.684 1.00 74.84 ? 243 GLU F OE2 1 ATOM 21261 N N . SER F 1 248 ? -24.019 54.959 -46.598 1.00 52.35 ? 244 SER F N 1 ATOM 21262 C CA . SER F 1 248 ? -22.834 55.229 -45.844 1.00 51.01 ? 244 SER F CA 1 ATOM 21263 C C . SER F 1 248 ? -22.321 56.631 -46.112 1.00 52.10 ? 244 SER F C 1 ATOM 21264 O O . SER F 1 248 ? -22.550 57.213 -47.170 1.00 49.21 ? 244 SER F O 1 ATOM 21265 C CB . SER F 1 248 ? -21.738 54.209 -46.172 1.00 50.23 ? 244 SER F CB 1 ATOM 21266 O OG . SER F 1 248 ? -20.526 54.558 -45.529 1.00 47.75 ? 244 SER F OG 1 ATOM 21267 N N . ASN F 1 249 ? -21.626 57.152 -45.111 1.00 54.91 ? 245 ASN F N 1 ATOM 21268 C CA . ASN F 1 249 ? -20.883 58.393 -45.226 1.00 58.07 ? 245 ASN F CA 1 ATOM 21269 C C . ASN F 1 249 ? -19.418 58.159 -44.877 1.00 57.28 ? 245 ASN F C 1 ATOM 21270 O O . ASN F 1 249 ? -18.696 59.108 -44.630 1.00 60.25 ? 245 ASN F O 1 ATOM 21271 C CB . ASN F 1 249 ? -21.455 59.441 -44.276 1.00 56.65 ? 245 ASN F CB 1 ATOM 21272 C CG . ASN F 1 249 ? -21.226 59.084 -42.835 1.00 56.63 ? 245 ASN F CG 1 ATOM 21273 O OD1 . ASN F 1 249 ? -21.006 57.906 -42.487 1.00 58.26 ? 245 ASN F OD1 1 ATOM 21274 N ND2 . ASN F 1 249 ? -21.280 60.079 -41.980 1.00 56.86 ? 245 ASN F ND2 1 ATOM 21275 N N . GLY F 1 250 ? -18.986 56.904 -44.884 1.00 56.13 ? 246 GLY F N 1 ATOM 21276 C CA . GLY F 1 250 ? -17.585 56.593 -44.693 1.00 55.87 ? 246 GLY F CA 1 ATOM 21277 C C . GLY F 1 250 ? -17.304 55.153 -44.326 1.00 55.99 ? 246 GLY F C 1 ATOM 21278 O O . GLY F 1 250 ? -18.154 54.454 -43.789 1.00 54.28 ? 246 GLY F O 1 ATOM 21279 N N . ASN F 1 251 ? -16.101 54.711 -44.680 1.00 56.99 ? 247 ASN F N 1 ATOM 21280 C CA . ASN F 1 251 ? -15.544 53.437 -44.248 1.00 54.79 ? 247 ASN F CA 1 ATOM 21281 C C . ASN F 1 251 ? -16.173 52.210 -44.895 1.00 53.85 ? 247 ASN F C 1 ATOM 21282 O O . ASN F 1 251 ? -15.938 51.093 -44.448 1.00 49.77 ? 247 ASN F O 1 ATOM 21283 C CB . ASN F 1 251 ? -15.598 53.320 -42.718 1.00 55.36 ? 247 ASN F CB 1 ATOM 21284 C CG . ASN F 1 251 ? -14.869 54.457 -42.025 1.00 55.97 ? 247 ASN F CG 1 ATOM 21285 O OD1 . ASN F 1 251 ? -15.267 55.615 -42.112 1.00 52.89 ? 247 ASN F OD1 1 ATOM 21286 N ND2 . ASN F 1 251 ? -13.760 54.132 -41.371 1.00 58.20 ? 247 ASN F ND2 1 ATOM 21287 N N . LEU F 1 252 ? -16.968 52.421 -45.944 1.00 51.50 ? 248 LEU F N 1 ATOM 21288 C CA . LEU F 1 252 ? -17.687 51.342 -46.604 1.00 48.01 ? 248 LEU F CA 1 ATOM 21289 C C . LEU F 1 252 ? -16.767 50.736 -47.633 1.00 48.41 ? 248 LEU F C 1 ATOM 21290 O O . LEU F 1 252 ? -16.162 51.447 -48.425 1.00 52.30 ? 248 LEU F O 1 ATOM 21291 C CB . LEU F 1 252 ? -18.942 51.862 -47.320 1.00 50.19 ? 248 LEU F CB 1 ATOM 21292 C CG . LEU F 1 252 ? -19.619 50.932 -48.339 1.00 48.26 ? 248 LEU F CG 1 ATOM 21293 C CD1 . LEU F 1 252 ? -20.255 49.776 -47.621 1.00 45.62 ? 248 LEU F CD1 1 ATOM 21294 C CD2 . LEU F 1 252 ? -20.678 51.675 -49.121 1.00 49.99 ? 248 LEU F CD2 1 ATOM 21295 N N . ILE F 1 253 ? -16.659 49.417 -47.584 1.00 47.64 ? 249 ILE F N 1 ATOM 21296 C CA . ILE F 1 253 ? -16.154 48.599 -48.662 1.00 43.97 ? 249 ILE F CA 1 ATOM 21297 C C . ILE F 1 253 ? -17.431 47.991 -49.218 1.00 44.50 ? 249 ILE F C 1 ATOM 21298 O O . ILE F 1 253 ? -18.052 47.114 -48.590 1.00 43.79 ? 249 ILE F O 1 ATOM 21299 C CB . ILE F 1 253 ? -15.250 47.454 -48.143 1.00 43.19 ? 249 ILE F CB 1 ATOM 21300 C CG1 . ILE F 1 253 ? -14.114 47.964 -47.247 1.00 42.74 ? 249 ILE F CG1 1 ATOM 21301 C CG2 . ILE F 1 253 ? -14.693 46.679 -49.320 1.00 41.83 ? 249 ILE F CG2 1 ATOM 21302 C CD1 . ILE F 1 253 ? -13.226 49.007 -47.907 1.00 43.57 ? 249 ILE F CD1 1 ATOM 21303 N N . ALA F 1 254 ? -17.847 48.500 -50.356 1.00 44.51 ? 250 ALA F N 1 ATOM 21304 C CA . ALA F 1 254 ? -19.166 48.223 -50.875 1.00 45.95 ? 250 ALA F CA 1 ATOM 21305 C C . ALA F 1 254 ? -19.174 46.910 -51.610 1.00 46.54 ? 250 ALA F C 1 ATOM 21306 O O . ALA F 1 254 ? -18.167 46.544 -52.187 1.00 46.17 ? 250 ALA F O 1 ATOM 21307 C CB . ALA F 1 254 ? -19.593 49.330 -51.823 1.00 45.50 ? 250 ALA F CB 1 ATOM 21308 N N . PRO F 1 255 ? -20.333 46.229 -51.644 1.00 47.89 ? 251 PRO F N 1 ATOM 21309 C CA . PRO F 1 255 ? -20.465 45.099 -52.559 1.00 49.48 ? 251 PRO F CA 1 ATOM 21310 C C . PRO F 1 255 ? -20.389 45.594 -53.992 1.00 52.57 ? 251 PRO F C 1 ATOM 21311 O O . PRO F 1 255 ? -20.886 46.678 -54.290 1.00 57.71 ? 251 PRO F O 1 ATOM 21312 C CB . PRO F 1 255 ? -21.870 44.559 -52.287 1.00 47.54 ? 251 PRO F CB 1 ATOM 21313 C CG . PRO F 1 255 ? -22.411 45.333 -51.148 1.00 47.10 ? 251 PRO F CG 1 ATOM 21314 C CD . PRO F 1 255 ? -21.616 46.589 -51.025 1.00 47.43 ? 251 PRO F CD 1 ATOM 21315 N N . TRP F 1 256 ? -19.740 44.829 -54.857 1.00 53.58 ? 252 TRP F N 1 ATOM 21316 C CA . TRP F 1 256 ? -19.631 45.206 -56.246 1.00 53.10 ? 252 TRP F CA 1 ATOM 21317 C C . TRP F 1 256 ? -20.230 44.098 -57.089 1.00 54.24 ? 252 TRP F C 1 ATOM 21318 O O . TRP F 1 256 ? -21.255 44.303 -57.737 1.00 49.37 ? 252 TRP F O 1 ATOM 21319 C CB . TRP F 1 256 ? -18.182 45.502 -56.596 1.00 51.63 ? 252 TRP F CB 1 ATOM 21320 C CG . TRP F 1 256 ? -17.980 46.087 -57.946 1.00 51.63 ? 252 TRP F CG 1 ATOM 21321 C CD1 . TRP F 1 256 ? -18.929 46.465 -58.821 1.00 50.45 ? 252 TRP F CD1 1 ATOM 21322 C CD2 . TRP F 1 256 ? -16.716 46.370 -58.577 1.00 54.82 ? 252 TRP F CD2 1 ATOM 21323 N NE1 . TRP F 1 256 ? -18.355 46.959 -59.972 1.00 49.97 ? 252 TRP F NE1 1 ATOM 21324 C CE2 . TRP F 1 256 ? -16.999 46.921 -59.849 1.00 53.03 ? 252 TRP F CE2 1 ATOM 21325 C CE3 . TRP F 1 256 ? -15.375 46.192 -58.196 1.00 54.49 ? 252 TRP F CE3 1 ATOM 21326 C CZ2 . TRP F 1 256 ? -16.002 47.316 -60.734 1.00 55.98 ? 252 TRP F CZ2 1 ATOM 21327 C CZ3 . TRP F 1 256 ? -14.379 46.588 -59.078 1.00 57.89 ? 252 TRP F CZ3 1 ATOM 21328 C CH2 . TRP F 1 256 ? -14.696 47.150 -60.333 1.00 59.45 ? 252 TRP F CH2 1 ATOM 21329 N N . TYR F 1 257 ? -19.612 42.922 -57.046 1.00 54.92 ? 253 TYR F N 1 ATOM 21330 C CA . TYR F 1 257 ? -20.142 41.733 -57.726 1.00 56.61 ? 253 TYR F CA 1 ATOM 21331 C C . TYR F 1 257 ? -20.549 40.710 -56.663 1.00 54.51 ? 253 TYR F C 1 ATOM 21332 O O . TYR F 1 257 ? -19.913 40.608 -55.606 1.00 55.22 ? 253 TYR F O 1 ATOM 21333 C CB . TYR F 1 257 ? -19.105 41.099 -58.669 1.00 57.56 ? 253 TYR F CB 1 ATOM 21334 C CG . TYR F 1 257 ? -18.900 41.839 -59.978 1.00 58.92 ? 253 TYR F CG 1 ATOM 21335 C CD1 . TYR F 1 257 ? -19.404 41.345 -61.169 1.00 56.60 ? 253 TYR F CD1 1 ATOM 21336 C CD2 . TYR F 1 257 ? -18.151 43.019 -60.022 1.00 60.90 ? 253 TYR F CD2 1 ATOM 21337 C CE1 . TYR F 1 257 ? -19.190 42.014 -62.356 1.00 57.13 ? 253 TYR F CE1 1 ATOM 21338 C CE2 . TYR F 1 257 ? -17.937 43.693 -61.209 1.00 59.87 ? 253 TYR F CE2 1 ATOM 21339 C CZ . TYR F 1 257 ? -18.464 43.183 -62.368 1.00 57.34 ? 253 TYR F CZ 1 ATOM 21340 O OH . TYR F 1 257 ? -18.267 43.861 -63.533 1.00 60.47 ? 253 TYR F OH 1 ATOM 21341 N N . ALA F 1 258 ? -21.605 39.959 -56.964 1.00 49.15 ? 254 ALA F N 1 ATOM 21342 C CA . ALA F 1 258 ? -22.124 38.967 -56.060 1.00 46.48 ? 254 ALA F CA 1 ATOM 21343 C C . ALA F 1 258 ? -22.469 37.714 -56.844 1.00 45.13 ? 254 ALA F C 1 ATOM 21344 O O . ALA F 1 258 ? -22.253 37.674 -58.056 1.00 48.16 ? 254 ALA F O 1 ATOM 21345 C CB . ALA F 1 258 ? -23.331 39.531 -55.341 1.00 46.35 ? 254 ALA F CB 1 ATOM 21346 N N . TYR F 1 259 ? -22.996 36.695 -56.175 1.00 43.67 ? 255 TYR F N 1 ATOM 21347 C CA . TYR F 1 259 ? -23.252 35.420 -56.814 1.00 44.46 ? 255 TYR F CA 1 ATOM 21348 C C . TYR F 1 259 ? -24.680 34.928 -56.640 1.00 45.78 ? 255 TYR F C 1 ATOM 21349 O O . TYR F 1 259 ? -25.133 34.681 -55.520 1.00 44.17 ? 255 TYR F O 1 ATOM 21350 C CB . TYR F 1 259 ? -22.343 34.366 -56.236 1.00 42.73 ? 255 TYR F CB 1 ATOM 21351 C CG . TYR F 1 259 ? -20.909 34.647 -56.421 1.00 41.30 ? 255 TYR F CG 1 ATOM 21352 C CD1 . TYR F 1 259 ? -20.282 34.357 -57.611 1.00 41.19 ? 255 TYR F CD1 1 ATOM 21353 C CD2 . TYR F 1 259 ? -20.157 35.152 -55.383 1.00 44.54 ? 255 TYR F CD2 1 ATOM 21354 C CE1 . TYR F 1 259 ? -18.938 34.590 -57.788 1.00 42.79 ? 255 TYR F CE1 1 ATOM 21355 C CE2 . TYR F 1 259 ? -18.799 35.378 -55.530 1.00 45.42 ? 255 TYR F CE2 1 ATOM 21356 C CZ . TYR F 1 259 ? -18.214 35.108 -56.747 1.00 45.08 ? 255 TYR F CZ 1 ATOM 21357 O OH . TYR F 1 259 ? -16.914 35.353 -56.914 1.00 44.33 ? 255 TYR F OH 1 ATOM 21358 N N . LYS F 1 260 ? -25.395 34.754 -57.751 1.00 47.42 ? 256 LYS F N 1 ATOM 21359 C CA . LYS F 1 260 ? -26.633 33.985 -57.704 1.00 50.05 ? 256 LYS F CA 1 ATOM 21360 C C . LYS F 1 260 ? -26.192 32.541 -57.593 1.00 46.26 ? 256 LYS F C 1 ATOM 21361 O O . LYS F 1 260 ? -25.272 32.168 -58.290 1.00 47.07 ? 256 LYS F O 1 ATOM 21362 C CB . LYS F 1 260 ? -27.437 34.192 -58.971 1.00 53.61 ? 256 LYS F CB 1 ATOM 21363 C CG . LYS F 1 260 ? -27.980 35.599 -59.093 1.00 60.30 ? 256 LYS F CG 1 ATOM 21364 C CD . LYS F 1 260 ? -28.490 35.906 -60.490 1.00 62.86 ? 256 LYS F CD 1 ATOM 21365 C CE . LYS F 1 260 ? -29.165 37.258 -60.472 1.00 65.75 ? 256 LYS F CE 1 ATOM 21366 N NZ . LYS F 1 260 ? -28.617 38.178 -61.502 1.00 67.44 ? 256 LYS F NZ 1 ATOM 21367 N N . PHE F 1 261 ? -26.791 31.759 -56.699 1.00 43.11 ? 257 PHE F N 1 ATOM 21368 C CA . PHE F 1 261 ? -26.362 30.376 -56.526 1.00 44.72 ? 257 PHE F CA 1 ATOM 21369 C C . PHE F 1 261 ? -27.508 29.399 -56.351 1.00 47.58 ? 257 PHE F C 1 ATOM 21370 O O . PHE F 1 261 ? -28.644 29.796 -56.028 1.00 47.11 ? 257 PHE F O 1 ATOM 21371 C CB . PHE F 1 261 ? -25.404 30.232 -55.324 1.00 44.30 ? 257 PHE F CB 1 ATOM 21372 C CG . PHE F 1 261 ? -26.053 30.457 -53.971 1.00 43.46 ? 257 PHE F CG 1 ATOM 21373 C CD1 . PHE F 1 261 ? -26.643 29.396 -53.278 1.00 42.01 ? 257 PHE F CD1 1 ATOM 21374 C CD2 . PHE F 1 261 ? -26.034 31.715 -53.370 1.00 44.81 ? 257 PHE F CD2 1 ATOM 21375 C CE1 . PHE F 1 261 ? -27.230 29.589 -52.039 1.00 40.09 ? 257 PHE F CE1 1 ATOM 21376 C CE2 . PHE F 1 261 ? -26.632 31.918 -52.131 1.00 45.14 ? 257 PHE F CE2 1 ATOM 21377 C CZ . PHE F 1 261 ? -27.238 30.851 -51.468 1.00 42.17 ? 257 PHE F CZ 1 ATOM 21378 N N . THR F 1 262 ? -27.181 28.124 -56.567 1.00 50.20 ? 258 THR F N 1 ATOM 21379 C CA . THR F 1 262 ? -28.109 27.009 -56.368 1.00 53.46 ? 258 THR F CA 1 ATOM 21380 C C . THR F 1 262 ? -27.532 26.046 -55.347 1.00 53.30 ? 258 THR F C 1 ATOM 21381 O O . THR F 1 262 ? -26.322 25.900 -55.264 1.00 52.17 ? 258 THR F O 1 ATOM 21382 C CB . THR F 1 262 ? -28.334 26.190 -57.678 1.00 53.75 ? 258 THR F CB 1 ATOM 21383 O OG1 . THR F 1 262 ? -27.086 25.655 -58.150 1.00 56.21 ? 258 THR F OG1 1 ATOM 21384 C CG2 . THR F 1 262 ? -28.973 27.044 -58.753 1.00 53.08 ? 258 THR F CG2 1 ATOM 21385 N N . SER F 1 263 ? -28.409 25.357 -54.615 1.00 53.25 ? 259 SER F N 1 ATOM 21386 C CA . SER F 1 263 ? -27.996 24.420 -53.577 1.00 50.94 ? 259 SER F CA 1 ATOM 21387 C C . SER F 1 263 ? -27.998 23.005 -54.112 1.00 53.56 ? 259 SER F C 1 ATOM 21388 O O . SER F 1 263 ? -28.930 22.578 -54.780 1.00 61.70 ? 259 SER F O 1 ATOM 21389 C CB . SER F 1 263 ? -28.912 24.534 -52.371 1.00 49.23 ? 259 SER F CB 1 ATOM 21390 O OG . SER F 1 263 ? -28.932 25.916 -51.965 1.00 48.59 ? 259 SER F OG 1 ATOM 21391 N N . SER F 1 264 ? -26.930 22.279 -53.842 1.00 59.03 ? 260 SER F N 1 ATOM 21392 C CA . SER F 1 264 ? -26.743 20.965 -54.433 1.00 58.31 ? 260 SER F CA 1 ATOM 21393 C C . SER F 1 264 ? -27.793 19.982 -53.970 1.00 61.09 ? 260 SER F C 1 ATOM 21394 O O . SER F 1 264 ? -28.246 20.049 -52.840 1.00 54.92 ? 260 SER F O 1 ATOM 21395 C CB . SER F 1 264 ? -25.358 20.448 -54.085 1.00 57.11 ? 260 SER F CB 1 ATOM 21396 O OG . SER F 1 264 ? -25.142 19.197 -54.713 1.00 60.80 ? 260 SER F OG 1 ATOM 21397 N N . ARG F 1 265 ? -28.187 19.092 -54.881 1.00 69.23 ? 261 ARG F N 1 ATOM 21398 C CA . ARG F 1 265 ? -29.025 17.948 -54.556 1.00 75.31 ? 261 ARG F CA 1 ATOM 21399 C C . ARG F 1 265 ? -28.226 16.879 -53.857 1.00 68.02 ? 261 ARG F C 1 ATOM 21400 O O . ARG F 1 265 ? -28.801 15.939 -53.324 1.00 65.61 ? 261 ARG F O 1 ATOM 21401 C CB . ARG F 1 265 ? -29.625 17.349 -55.815 1.00 83.79 ? 261 ARG F CB 1 ATOM 21402 C CG . ARG F 1 265 ? -30.716 18.184 -56.397 1.00 99.42 ? 261 ARG F CG 1 ATOM 21403 C CD . ARG F 1 265 ? -31.971 18.423 -55.536 1.00 116.25 ? 261 ARG F CD 1 ATOM 21404 N NE . ARG F 1 265 ? -32.569 19.721 -55.881 1.00 136.04 ? 261 ARG F NE 1 ATOM 21405 C CZ . ARG F 1 265 ? -32.119 20.899 -55.443 1.00 138.98 ? 261 ARG F CZ 1 ATOM 21406 N NH1 . ARG F 1 265 ? -31.066 20.959 -54.630 1.00 136.14 ? 261 ARG F NH1 1 ATOM 21407 N NH2 . ARG F 1 265 ? -32.721 22.023 -55.818 1.00 139.09 ? 261 ARG F NH2 1 ATOM 21408 N N . HIS F 1 266 ? -26.903 17.007 -53.896 1.00 64.96 ? 262 HIS F N 1 ATOM 21409 C CA . HIS F 1 266 ? -26.005 15.980 -53.386 1.00 63.77 ? 262 HIS F CA 1 ATOM 21410 C C . HIS F 1 266 ? -25.135 16.529 -52.272 1.00 61.44 ? 262 HIS F C 1 ATOM 21411 O O . HIS F 1 266 ? -24.992 17.735 -52.079 1.00 58.25 ? 262 HIS F O 1 ATOM 21412 C CB . HIS F 1 266 ? -25.128 15.425 -54.510 1.00 63.72 ? 262 HIS F CB 1 ATOM 21413 C CG . HIS F 1 266 ? -25.906 14.833 -55.650 1.00 68.04 ? 262 HIS F CG 1 ATOM 21414 N ND1 . HIS F 1 266 ? -26.081 15.493 -56.851 1.00 67.15 ? 262 HIS F ND1 1 ATOM 21415 C CD2 . HIS F 1 266 ? -26.585 13.664 -55.762 1.00 64.46 ? 262 HIS F CD2 1 ATOM 21416 C CE1 . HIS F 1 266 ? -26.826 14.756 -57.655 1.00 64.83 ? 262 HIS F CE1 1 ATOM 21417 N NE2 . HIS F 1 266 ? -27.142 13.640 -57.019 1.00 66.29 ? 262 HIS F NE2 1 ATOM 21418 N N . LYS F 1 267 ? -24.572 15.628 -51.502 1.00 58.28 ? 263 LYS F N 1 ATOM 21419 C CA . LYS F 1 267 ? -23.642 16.063 -50.522 1.00 59.96 ? 263 LYS F CA 1 ATOM 21420 C C . LYS F 1 267 ? -22.419 16.525 -51.300 1.00 55.68 ? 263 LYS F C 1 ATOM 21421 O O . LYS F 1 267 ? -21.975 15.862 -52.247 1.00 53.88 ? 263 LYS F O 1 ATOM 21422 C CB . LYS F 1 267 ? -23.297 14.927 -49.559 1.00 67.33 ? 263 LYS F CB 1 ATOM 21423 C CG . LYS F 1 267 ? -22.553 15.426 -48.321 1.00 73.08 ? 263 LYS F CG 1 ATOM 21424 C CD . LYS F 1 267 ? -22.063 14.294 -47.423 1.00 76.40 ? 263 LYS F CD 1 ATOM 21425 C CE . LYS F 1 267 ? -20.867 13.551 -48.003 1.00 69.66 ? 263 LYS F CE 1 ATOM 21426 N NZ . LYS F 1 267 ? -20.393 12.481 -47.085 1.00 64.36 ? 263 LYS F NZ 1 ATOM 21427 N N . GLY F 1 268 ? -21.898 17.680 -50.913 1.00 52.50 ? 264 GLY F N 1 ATOM 21428 C CA . GLY F 1 268 ? -20.643 18.196 -51.452 1.00 48.92 ? 264 GLY F CA 1 ATOM 21429 C C . GLY F 1 268 ? -19.605 18.248 -50.353 1.00 45.73 ? 264 GLY F C 1 ATOM 21430 O O . GLY F 1 268 ? -19.804 17.762 -49.254 1.00 44.74 ? 264 GLY F O 1 ATOM 21431 N N . ALA F 1 269 ? -18.510 18.917 -50.643 1.00 44.12 ? 265 ALA F N 1 ATOM 21432 C CA . ALA F 1 269 ? -17.395 18.988 -49.716 1.00 41.30 ? 265 ALA F CA 1 ATOM 21433 C C . ALA F 1 269 ? -16.314 19.939 -50.198 1.00 39.69 ? 265 ALA F C 1 ATOM 21434 O O . ALA F 1 269 ? -16.200 20.229 -51.389 1.00 35.15 ? 265 ALA F O 1 ATOM 21435 C CB . ALA F 1 269 ? -16.788 17.632 -49.537 1.00 41.47 ? 265 ALA F CB 1 ATOM 21436 N N . ILE F 1 270 ? -15.546 20.433 -49.236 1.00 38.97 ? 266 ILE F N 1 ATOM 21437 C CA . ILE F 1 270 ? -14.315 21.102 -49.519 1.00 40.46 ? 266 ILE F CA 1 ATOM 21438 C C . ILE F 1 270 ? -13.205 20.222 -48.985 1.00 39.94 ? 266 ILE F C 1 ATOM 21439 O O . ILE F 1 270 ? -13.032 20.108 -47.769 1.00 40.39 ? 266 ILE F O 1 ATOM 21440 C CB . ILE F 1 270 ? -14.246 22.485 -48.844 1.00 41.87 ? 266 ILE F CB 1 ATOM 21441 C CG1 . ILE F 1 270 ? -15.436 23.335 -49.280 1.00 41.27 ? 266 ILE F CG1 1 ATOM 21442 C CG2 . ILE F 1 270 ? -12.938 23.199 -49.218 1.00 40.80 ? 266 ILE F CG2 1 ATOM 21443 C CD1 . ILE F 1 270 ? -15.502 24.689 -48.601 1.00 40.70 ? 266 ILE F CD1 1 ATOM 21444 N N . PHE F 1 271 ? -12.436 19.638 -49.898 1.00 40.80 ? 267 PHE F N 1 ATOM 21445 C CA . PHE F 1 271 ? -11.245 18.867 -49.540 1.00 41.73 ? 267 PHE F CA 1 ATOM 21446 C C . PHE F 1 271 ? -9.989 19.716 -49.512 1.00 42.53 ? 267 PHE F C 1 ATOM 21447 O O . PHE F 1 271 ? -9.688 20.393 -50.470 1.00 38.82 ? 267 PHE F O 1 ATOM 21448 C CB . PHE F 1 271 ? -11.017 17.762 -50.535 1.00 41.08 ? 267 PHE F CB 1 ATOM 21449 C CG . PHE F 1 271 ? -12.112 16.740 -50.583 1.00 41.57 ? 267 PHE F CG 1 ATOM 21450 C CD1 . PHE F 1 271 ? -12.936 16.499 -49.503 1.00 40.87 ? 267 PHE F CD1 1 ATOM 21451 C CD2 . PHE F 1 271 ? -12.284 15.989 -51.722 1.00 42.85 ? 267 PHE F CD2 1 ATOM 21452 C CE1 . PHE F 1 271 ? -13.908 15.535 -49.572 1.00 41.25 ? 267 PHE F CE1 1 ATOM 21453 C CE2 . PHE F 1 271 ? -13.263 15.035 -51.789 1.00 43.98 ? 267 PHE F CE2 1 ATOM 21454 C CZ . PHE F 1 271 ? -14.069 14.800 -50.713 1.00 41.58 ? 267 PHE F CZ 1 ATOM 21455 N N . ARG F 1 272 ? -9.259 19.678 -48.405 1.00 48.52 ? 268 ARG F N 1 ATOM 21456 C CA . ARG F 1 272 ? -7.959 20.322 -48.364 1.00 52.66 ? 268 ARG F CA 1 ATOM 21457 C C . ARG F 1 272 ? -6.943 19.255 -48.688 1.00 48.13 ? 268 ARG F C 1 ATOM 21458 O O . ARG F 1 272 ? -6.605 18.454 -47.832 1.00 47.58 ? 268 ARG F O 1 ATOM 21459 C CB . ARG F 1 272 ? -7.672 20.954 -47.003 1.00 60.28 ? 268 ARG F CB 1 ATOM 21460 C CG . ARG F 1 272 ? -8.894 21.631 -46.361 1.00 71.03 ? 268 ARG F CG 1 ATOM 21461 C CD . ARG F 1 272 ? -8.610 22.964 -45.644 1.00 76.75 ? 268 ARG F CD 1 ATOM 21462 N NE . ARG F 1 272 ? -7.216 23.429 -45.763 1.00 82.77 ? 268 ARG F NE 1 ATOM 21463 C CZ . ARG F 1 272 ? -6.764 24.574 -45.250 1.00 93.03 ? 268 ARG F CZ 1 ATOM 21464 N NH1 . ARG F 1 272 ? -7.570 25.376 -44.552 1.00 91.96 ? 268 ARG F NH1 1 ATOM 21465 N NH2 . ARG F 1 272 ? -5.491 24.920 -45.422 1.00 97.98 ? 268 ARG F NH2 1 ATOM 21466 N N . SER F 1 273 ? -6.431 19.260 -49.914 1.00 45.06 ? 269 SER F N 1 ATOM 21467 C CA . SER F 1 273 ? -5.538 18.200 -50.352 1.00 43.01 ? 269 SER F CA 1 ATOM 21468 C C . SER F 1 273 ? -4.660 18.653 -51.479 1.00 46.01 ? 269 SER F C 1 ATOM 21469 O O . SER F 1 273 ? -5.019 19.556 -52.245 1.00 50.49 ? 269 SER F O 1 ATOM 21470 C CB . SER F 1 273 ? -6.379 17.047 -50.807 1.00 39.42 ? 269 SER F CB 1 ATOM 21471 O OG . SER F 1 273 ? -5.596 16.002 -51.302 1.00 37.35 ? 269 SER F OG 1 ATOM 21472 N N . ASP F 1 274 ? -3.515 18.007 -51.608 1.00 50.05 ? 270 ASP F N 1 ATOM 21473 C CA . ASP F 1 274 ? -2.531 18.329 -52.663 1.00 52.51 ? 270 ASP F CA 1 ATOM 21474 C C . ASP F 1 274 ? -2.606 17.254 -53.797 1.00 50.50 ? 270 ASP F C 1 ATOM 21475 O O . ASP F 1 274 ? -1.908 17.339 -54.799 1.00 47.74 ? 270 ASP F O 1 ATOM 21476 C CB . ASP F 1 274 ? -1.159 18.486 -51.969 1.00 53.82 ? 270 ASP F CB 1 ATOM 21477 C CG . ASP F 1 274 ? -0.576 17.133 -51.519 1.00 61.52 ? 270 ASP F CG 1 ATOM 21478 O OD1 . ASP F 1 274 ? -1.386 16.180 -51.313 1.00 58.81 ? 270 ASP F OD1 1 ATOM 21479 O OD2 . ASP F 1 274 ? 0.676 17.024 -51.349 1.00 69.13 ? 270 ASP F OD2 1 ATOM 21480 N N . LEU F 1 275 ? -3.540 16.303 -53.682 1.00 48.23 ? 271 LEU F N 1 ATOM 21481 C CA . LEU F 1 275 ? -3.704 15.258 -54.705 1.00 45.98 ? 271 LEU F CA 1 ATOM 21482 C C . LEU F 1 275 ? -4.138 15.813 -56.084 1.00 41.92 ? 271 LEU F C 1 ATOM 21483 O O . LEU F 1 275 ? -4.918 16.734 -56.161 1.00 39.79 ? 271 LEU F O 1 ATOM 21484 C CB . LEU F 1 275 ? -4.745 14.239 -54.251 1.00 47.87 ? 271 LEU F CB 1 ATOM 21485 C CG . LEU F 1 275 ? -4.395 13.393 -53.023 1.00 47.14 ? 271 LEU F CG 1 ATOM 21486 C CD1 . LEU F 1 275 ? -5.497 12.364 -52.803 1.00 49.46 ? 271 LEU F CD1 1 ATOM 21487 C CD2 . LEU F 1 275 ? -3.051 12.695 -53.169 1.00 46.53 ? 271 LEU F CD2 1 ATOM 21488 N N . PRO F 1 276 ? -3.638 15.230 -57.172 1.00 37.55 ? 272 PRO F N 1 ATOM 21489 C CA . PRO F 1 276 ? -3.933 15.748 -58.491 1.00 35.74 ? 272 PRO F CA 1 ATOM 21490 C C . PRO F 1 276 ? -5.362 15.498 -58.945 1.00 35.47 ? 272 PRO F C 1 ATOM 21491 O O . PRO F 1 276 ? -5.957 14.477 -58.600 1.00 35.00 ? 272 PRO F O 1 ATOM 21492 C CB . PRO F 1 276 ? -2.980 14.962 -59.365 1.00 35.48 ? 272 PRO F CB 1 ATOM 21493 C CG . PRO F 1 276 ? -2.847 13.646 -58.689 1.00 35.25 ? 272 PRO F CG 1 ATOM 21494 C CD . PRO F 1 276 ? -2.893 13.955 -57.228 1.00 37.11 ? 272 PRO F CD 1 ATOM 21495 N N . ILE F 1 277 ? -5.924 16.433 -59.699 1.00 35.90 ? 273 ILE F N 1 ATOM 21496 C CA . ILE F 1 277 ? -7.215 16.208 -60.349 1.00 37.18 ? 273 ILE F CA 1 ATOM 21497 C C . ILE F 1 277 ? -6.927 15.639 -61.723 1.00 37.85 ? 273 ILE F C 1 ATOM 21498 O O . ILE F 1 277 ? -6.163 16.202 -62.484 1.00 39.94 ? 273 ILE F O 1 ATOM 21499 C CB . ILE F 1 277 ? -8.011 17.509 -60.445 1.00 36.19 ? 273 ILE F CB 1 ATOM 21500 C CG1 . ILE F 1 277 ? -8.453 17.911 -59.043 1.00 37.00 ? 273 ILE F CG1 1 ATOM 21501 C CG2 . ILE F 1 277 ? -9.209 17.340 -61.328 1.00 36.25 ? 273 ILE F CG2 1 ATOM 21502 C CD1 . ILE F 1 277 ? -8.765 19.381 -58.894 1.00 37.96 ? 273 ILE F CD1 1 ATOM 21503 N N . GLU F 1 278 ? -7.525 14.513 -62.045 1.00 40.22 ? 274 GLU F N 1 ATOM 21504 C CA . GLU F 1 278 ? -7.240 13.843 -63.315 1.00 41.73 ? 274 GLU F CA 1 ATOM 21505 C C . GLU F 1 278 ? -8.528 13.552 -64.071 1.00 41.65 ? 274 GLU F C 1 ATOM 21506 O O . GLU F 1 278 ? -9.603 13.768 -63.542 1.00 41.53 ? 274 GLU F O 1 ATOM 21507 C CB . GLU F 1 278 ? -6.455 12.561 -63.060 1.00 41.82 ? 274 GLU F CB 1 ATOM 21508 C CG . GLU F 1 278 ? -5.044 12.847 -62.543 1.00 43.13 ? 274 GLU F CG 1 ATOM 21509 C CD . GLU F 1 278 ? -4.237 11.605 -62.194 1.00 42.02 ? 274 GLU F CD 1 ATOM 21510 O OE1 . GLU F 1 278 ? -4.635 10.492 -62.555 1.00 43.33 ? 274 GLU F OE1 1 ATOM 21511 O OE2 . GLU F 1 278 ? -3.195 11.755 -61.542 1.00 42.82 ? 274 GLU F OE2 1 ATOM 21512 N N . ASN F 1 279 ? -8.387 13.079 -65.301 1.00 42.67 ? 275 ASN F N 1 ATOM 21513 C CA . ASN F 1 279 ? -9.489 12.672 -66.125 1.00 44.00 ? 275 ASN F CA 1 ATOM 21514 C C . ASN F 1 279 ? -9.926 11.254 -65.772 1.00 45.09 ? 275 ASN F C 1 ATOM 21515 O O . ASN F 1 279 ? -9.568 10.303 -66.446 1.00 48.08 ? 275 ASN F O 1 ATOM 21516 C CB . ASN F 1 279 ? -9.092 12.756 -67.608 1.00 45.48 ? 275 ASN F CB 1 ATOM 21517 C CG . ASN F 1 279 ? -10.205 12.266 -68.555 1.00 49.14 ? 275 ASN F CG 1 ATOM 21518 O OD1 . ASN F 1 279 ? -11.355 12.079 -68.153 1.00 51.11 ? 275 ASN F OD1 1 ATOM 21519 N ND2 . ASN F 1 279 ? -9.875 12.109 -69.836 1.00 49.69 ? 275 ASN F ND2 1 ATOM 21520 N N . CYS F 1 280 ? -10.788 11.130 -64.779 1.00 45.69 ? 276 CYS F N 1 ATOM 21521 C CA . CYS F 1 280 ? -11.278 9.837 -64.340 1.00 44.81 ? 276 CYS F CA 1 ATOM 21522 C C . CYS F 1 280 ? -12.651 10.025 -63.734 1.00 41.30 ? 276 CYS F C 1 ATOM 21523 O O . CYS F 1 280 ? -13.111 11.142 -63.538 1.00 39.92 ? 276 CYS F O 1 ATOM 21524 C CB . CYS F 1 280 ? -10.324 9.254 -63.291 1.00 48.66 ? 276 CYS F CB 1 ATOM 21525 S SG . CYS F 1 280 ? -9.853 10.438 -61.982 1.00 55.31 ? 276 CYS F SG 1 ATOM 21526 N N . ASP F 1 281 ? -13.303 8.913 -63.427 1.00 41.58 ? 277 ASP F N 1 ATOM 21527 C CA . ASP F 1 281 ? -14.629 8.910 -62.804 1.00 41.96 ? 277 ASP F CA 1 ATOM 21528 C C . ASP F 1 281 ? -14.582 8.078 -61.576 1.00 42.04 ? 277 ASP F C 1 ATOM 21529 O O . ASP F 1 281 ? -13.922 7.049 -61.560 1.00 42.61 ? 277 ASP F O 1 ATOM 21530 C CB . ASP F 1 281 ? -15.695 8.344 -63.773 1.00 41.58 ? 277 ASP F CB 1 ATOM 21531 C CG . ASP F 1 281 ? -15.933 9.265 -64.943 1.00 42.67 ? 277 ASP F CG 1 ATOM 21532 O OD1 . ASP F 1 281 ? -15.519 8.939 -66.077 1.00 43.16 ? 277 ASP F OD1 1 ATOM 21533 O OD2 . ASP F 1 281 ? -16.458 10.370 -64.718 1.00 43.41 ? 277 ASP F OD2 1 ATOM 21534 N N . ALA F 1 282 ? -15.304 8.506 -60.546 1.00 42.58 ? 278 ALA F N 1 ATOM 21535 C CA . ALA F 1 282 ? -15.360 7.749 -59.320 1.00 42.40 ? 278 ALA F CA 1 ATOM 21536 C C . ALA F 1 282 ? -16.762 7.691 -58.756 1.00 43.83 ? 278 ALA F C 1 ATOM 21537 O O . ALA F 1 282 ? -17.470 8.685 -58.714 1.00 47.06 ? 278 ALA F O 1 ATOM 21538 C CB . ALA F 1 282 ? -14.415 8.346 -58.309 1.00 41.32 ? 278 ALA F CB 1 ATOM 21539 N N . VAL F 1 283 ? -17.185 6.497 -58.376 1.00 46.78 ? 279 VAL F N 1 ATOM 21540 C CA . VAL F 1 283 ? -18.482 6.314 -57.722 1.00 47.65 ? 279 VAL F CA 1 ATOM 21541 C C . VAL F 1 283 ? -18.354 6.838 -56.321 1.00 45.45 ? 279 VAL F C 1 ATOM 21542 O O . VAL F 1 283 ? -19.263 7.468 -55.793 1.00 43.39 ? 279 VAL F O 1 ATOM 21543 C CB . VAL F 1 283 ? -18.887 4.823 -57.695 1.00 48.34 ? 279 VAL F CB 1 ATOM 21544 C CG1 . VAL F 1 283 ? -19.979 4.569 -56.662 1.00 49.59 ? 279 VAL F CG1 1 ATOM 21545 C CG2 . VAL F 1 283 ? -19.332 4.379 -59.078 1.00 48.26 ? 279 VAL F CG2 1 ATOM 21546 N N . CYS F 1 284 ? -17.178 6.594 -55.762 1.00 47.75 ? 280 CYS F N 1 ATOM 21547 C CA . CYS F 1 284 ? -16.816 6.993 -54.398 1.00 47.47 ? 280 CYS F CA 1 ATOM 21548 C C . CYS F 1 284 ? -15.527 7.811 -54.400 1.00 43.89 ? 280 CYS F C 1 ATOM 21549 O O . CYS F 1 284 ? -14.484 7.340 -54.864 1.00 41.68 ? 280 CYS F O 1 ATOM 21550 C CB . CYS F 1 284 ? -16.574 5.737 -53.593 1.00 47.99 ? 280 CYS F CB 1 ATOM 21551 S SG . CYS F 1 284 ? -15.746 6.029 -52.024 1.00 48.21 ? 280 CYS F SG 1 ATOM 21552 N N . GLN F 1 285 ? -15.597 9.040 -53.921 1.00 43.24 ? 281 GLN F N 1 ATOM 21553 C CA . GLN F 1 285 ? -14.408 9.895 -53.892 1.00 45.57 ? 281 GLN F CA 1 ATOM 21554 C C . GLN F 1 285 ? -14.126 10.333 -52.461 1.00 44.30 ? 281 GLN F C 1 ATOM 21555 O O . GLN F 1 285 ? -14.886 11.146 -51.915 1.00 46.65 ? 281 GLN F O 1 ATOM 21556 C CB . GLN F 1 285 ? -14.639 11.126 -54.760 1.00 46.44 ? 281 GLN F CB 1 ATOM 21557 C CG . GLN F 1 285 ? -13.433 12.048 -54.793 1.00 47.49 ? 281 GLN F CG 1 ATOM 21558 C CD . GLN F 1 285 ? -12.268 11.395 -55.494 1.00 46.37 ? 281 GLN F CD 1 ATOM 21559 O OE1 . GLN F 1 285 ? -12.325 11.156 -56.680 1.00 45.09 ? 281 GLN F OE1 1 ATOM 21560 N NE2 . GLN F 1 285 ? -11.188 11.160 -54.772 1.00 50.12 ? 281 GLN F NE2 1 ATOM 21561 N N . THR F 1 286 ? -13.042 9.838 -51.871 1.00 42.84 ? 282 THR F N 1 ATOM 21562 C CA . THR F 1 286 ? -12.686 10.232 -50.510 1.00 41.32 ? 282 THR F CA 1 ATOM 21563 C C . THR F 1 286 ? -11.604 11.281 -50.546 1.00 42.19 ? 282 THR F C 1 ATOM 21564 O O . THR F 1 286 ? -10.938 11.499 -51.555 1.00 44.34 ? 282 THR F O 1 ATOM 21565 C CB . THR F 1 286 ? -12.068 9.125 -49.711 1.00 42.73 ? 282 THR F CB 1 ATOM 21566 O OG1 . THR F 1 286 ? -10.666 8.997 -50.064 1.00 43.29 ? 282 THR F OG1 1 ATOM 21567 C CG2 . THR F 1 286 ? -12.803 7.843 -49.932 1.00 43.76 ? 282 THR F CG2 1 ATOM 21568 N N . LEU F 1 287 ? -11.462 11.962 -49.433 1.00 42.70 ? 283 LEU F N 1 ATOM 21569 C CA . LEU F 1 287 ? -10.434 12.972 -49.239 1.00 42.76 ? 283 LEU F CA 1 ATOM 21570 C C . LEU F 1 287 ? -9.037 12.507 -49.631 1.00 43.27 ? 283 LEU F C 1 ATOM 21571 O O . LEU F 1 287 ? -8.189 13.323 -49.975 1.00 44.48 ? 283 LEU F O 1 ATOM 21572 C CB . LEU F 1 287 ? -10.405 13.365 -47.757 1.00 39.56 ? 283 LEU F CB 1 ATOM 21573 C CG . LEU F 1 287 ? -9.398 14.405 -47.291 1.00 38.14 ? 283 LEU F CG 1 ATOM 21574 C CD1 . LEU F 1 287 ? -9.489 15.668 -48.158 1.00 38.77 ? 283 LEU F CD1 1 ATOM 21575 C CD2 . LEU F 1 287 ? -9.635 14.733 -45.830 1.00 35.45 ? 283 LEU F CD2 1 ATOM 21576 N N . THR F 1 288 ? -8.784 11.208 -49.547 1.00 44.28 ? 284 THR F N 1 ATOM 21577 C CA . THR F 1 288 ? -7.432 10.702 -49.818 1.00 43.12 ? 284 THR F CA 1 ATOM 21578 C C . THR F 1 288 ? -7.392 9.846 -51.049 1.00 43.72 ? 284 THR F C 1 ATOM 21579 O O . THR F 1 288 ? -6.413 9.161 -51.257 1.00 48.58 ? 284 THR F O 1 ATOM 21580 C CB . THR F 1 288 ? -6.843 9.906 -48.621 1.00 42.89 ? 284 THR F CB 1 ATOM 21581 O OG1 . THR F 1 288 ? -7.641 8.735 -48.330 1.00 42.06 ? 284 THR F OG1 1 ATOM 21582 C CG2 . THR F 1 288 ? -6.756 10.786 -47.377 1.00 40.41 ? 284 THR F CG2 1 ATOM 21583 N N . GLY F 1 289 ? -8.453 9.875 -51.860 1.00 42.58 ? 285 GLY F N 1 ATOM 21584 C CA . GLY F 1 289 ? -8.422 9.246 -53.157 1.00 42.08 ? 285 GLY F CA 1 ATOM 21585 C C . GLY F 1 289 ? -9.724 8.601 -53.540 1.00 44.25 ? 285 GLY F C 1 ATOM 21586 O O . GLY F 1 289 ? -10.637 8.483 -52.716 1.00 42.57 ? 285 GLY F O 1 ATOM 21587 N N . ALA F 1 290 ? -9.778 8.130 -54.788 1.00 44.57 ? 286 ALA F N 1 ATOM 21588 C CA . ALA F 1 290 ? -10.956 7.484 -55.316 1.00 46.13 ? 286 ALA F CA 1 ATOM 21589 C C . ALA F 1 290 ? -10.948 6.001 -55.065 1.00 46.90 ? 286 ALA F C 1 ATOM 21590 O O . ALA F 1 290 ? -9.909 5.341 -55.133 1.00 46.56 ? 286 ALA F O 1 ATOM 21591 C CB . ALA F 1 290 ? -11.068 7.726 -56.803 1.00 49.12 ? 286 ALA F CB 1 ATOM 21592 N N . ILE F 1 291 ? -12.153 5.485 -54.822 1.00 51.30 ? 287 ILE F N 1 ATOM 21593 C CA . ILE F 1 291 ? -12.375 4.086 -54.596 1.00 51.89 ? 287 ILE F CA 1 ATOM 21594 C C . ILE F 1 291 ? -13.349 3.547 -55.647 1.00 55.42 ? 287 ILE F C 1 ATOM 21595 O O . ILE F 1 291 ? -14.439 4.072 -55.830 1.00 54.67 ? 287 ILE F O 1 ATOM 21596 C CB . ILE F 1 291 ? -12.990 3.881 -53.212 1.00 50.73 ? 287 ILE F CB 1 ATOM 21597 C CG1 . ILE F 1 291 ? -12.009 4.309 -52.115 1.00 49.39 ? 287 ILE F CG1 1 ATOM 21598 C CG2 . ILE F 1 291 ? -13.334 2.426 -53.013 1.00 53.71 ? 287 ILE F CG2 1 ATOM 21599 C CD1 . ILE F 1 291 ? -12.585 4.233 -50.727 1.00 45.84 ? 287 ILE F CD1 1 ATOM 21600 N N . ASN F 1 292 ? -12.951 2.465 -56.311 1.00 61.05 ? 288 ASN F N 1 ATOM 21601 C CA . ASN F 1 292 ? -13.853 1.688 -57.173 1.00 63.50 ? 288 ASN F CA 1 ATOM 21602 C C . ASN F 1 292 ? -13.880 0.266 -56.661 1.00 62.96 ? 288 ASN F C 1 ATOM 21603 O O . ASN F 1 292 ? -12.874 -0.464 -56.722 1.00 60.34 ? 288 ASN F O 1 ATOM 21604 C CB . ASN F 1 292 ? -13.407 1.723 -58.620 1.00 68.98 ? 288 ASN F CB 1 ATOM 21605 C CG . ASN F 1 292 ? -13.412 3.127 -59.177 1.00 72.43 ? 288 ASN F CG 1 ATOM 21606 O OD1 . ASN F 1 292 ? -14.478 3.758 -59.284 1.00 61.64 ? 288 ASN F OD1 1 ATOM 21607 N ND2 . ASN F 1 292 ? -12.196 3.663 -59.453 1.00 71.83 ? 288 ASN F ND2 1 ATOM 21608 N N . THR F 1 293 ? -15.004 -0.098 -56.063 1.00 58.99 ? 289 THR F N 1 ATOM 21609 C CA . THR F 1 293 ? -15.050 -1.332 -55.334 1.00 57.17 ? 289 THR F CA 1 ATOM 21610 C C . THR F 1 293 ? -16.472 -1.762 -55.191 1.00 56.43 ? 289 THR F C 1 ATOM 21611 O O . THR F 1 293 ? -17.398 -0.945 -55.184 1.00 55.06 ? 289 THR F O 1 ATOM 21612 C CB . THR F 1 293 ? -14.400 -1.185 -53.931 1.00 54.50 ? 289 THR F CB 1 ATOM 21613 O OG1 . THR F 1 293 ? -14.238 -2.468 -53.346 1.00 53.57 ? 289 THR F OG1 1 ATOM 21614 C CG2 . THR F 1 293 ? -15.251 -0.309 -53.001 1.00 52.34 ? 289 THR F CG2 1 ATOM 21615 N N . ASN F 1 294 ? -16.632 -3.067 -55.081 1.00 61.63 ? 290 ASN F N 1 ATOM 21616 C CA . ASN F 1 294 ? -17.909 -3.664 -54.789 1.00 66.47 ? 290 ASN F CA 1 ATOM 21617 C C . ASN F 1 294 ? -17.992 -4.027 -53.318 1.00 61.26 ? 290 ASN F C 1 ATOM 21618 O O . ASN F 1 294 ? -19.062 -4.354 -52.822 1.00 60.80 ? 290 ASN F O 1 ATOM 21619 C CB . ASN F 1 294 ? -18.124 -4.859 -55.677 1.00 72.37 ? 290 ASN F CB 1 ATOM 21620 C CG . ASN F 1 294 ? -19.086 -4.576 -56.833 1.00 84.81 ? 290 ASN F CG 1 ATOM 21621 O OD1 . ASN F 1 294 ? -19.908 -3.636 -56.790 1.00 82.23 ? 290 ASN F OD1 1 ATOM 21622 N ND2 . ASN F 1 294 ? -18.992 -5.400 -57.878 1.00 90.54 ? 290 ASN F ND2 1 ATOM 21623 N N . LYS F 1 295 ? -16.871 -3.892 -52.614 1.00 56.02 ? 291 LYS F N 1 ATOM 21624 C CA . LYS F 1 295 ? -16.811 -4.232 -51.211 1.00 56.59 ? 291 LYS F CA 1 ATOM 21625 C C . LYS F 1 295 ? -17.629 -3.248 -50.407 1.00 58.56 ? 291 LYS F C 1 ATOM 21626 O O . LYS F 1 295 ? -17.994 -2.174 -50.899 1.00 58.62 ? 291 LYS F O 1 ATOM 21627 C CB . LYS F 1 295 ? -15.376 -4.246 -50.719 1.00 58.16 ? 291 LYS F CB 1 ATOM 21628 C CG . LYS F 1 295 ? -14.519 -5.285 -51.404 1.00 64.67 ? 291 LYS F CG 1 ATOM 21629 C CD . LYS F 1 295 ? -13.104 -5.275 -50.860 1.00 73.46 ? 291 LYS F CD 1 ATOM 21630 C CE . LYS F 1 295 ? -12.117 -5.930 -51.811 1.00 79.51 ? 291 LYS F CE 1 ATOM 21631 N NZ . LYS F 1 295 ? -12.585 -7.284 -52.190 1.00 89.40 ? 291 LYS F NZ 1 ATOM 21632 N N . THR F 1 296 ? -17.917 -3.612 -49.166 1.00 59.83 ? 292 THR F N 1 ATOM 21633 C CA . THR F 1 296 ? -18.906 -2.892 -48.346 1.00 62.32 ? 292 THR F CA 1 ATOM 21634 C C . THR F 1 296 ? -18.295 -2.147 -47.180 1.00 58.94 ? 292 THR F C 1 ATOM 21635 O O . THR F 1 296 ? -18.927 -1.240 -46.629 1.00 65.05 ? 292 THR F O 1 ATOM 21636 C CB . THR F 1 296 ? -20.055 -3.832 -47.872 1.00 69.07 ? 292 THR F CB 1 ATOM 21637 O OG1 . THR F 1 296 ? -20.277 -3.712 -46.453 1.00 67.26 ? 292 THR F OG1 1 ATOM 21638 C CG2 . THR F 1 296 ? -19.761 -5.298 -48.242 1.00 69.88 ? 292 THR F CG2 1 ATOM 21639 N N . PHE F 1 297 ? -17.071 -2.492 -46.806 1.00 55.75 ? 293 PHE F N 1 ATOM 21640 C CA . PHE F 1 297 ? -16.309 -1.662 -45.856 1.00 55.04 ? 293 PHE F CA 1 ATOM 21641 C C . PHE F 1 297 ? -15.076 -1.128 -46.538 1.00 53.48 ? 293 PHE F C 1 ATOM 21642 O O . PHE F 1 297 ? -14.724 -1.574 -47.628 1.00 52.97 ? 293 PHE F O 1 ATOM 21643 C CB . PHE F 1 297 ? -15.866 -2.470 -44.653 1.00 51.36 ? 293 PHE F CB 1 ATOM 21644 C CG . PHE F 1 297 ? -16.978 -3.131 -43.952 1.00 48.51 ? 293 PHE F CG 1 ATOM 21645 C CD1 . PHE F 1 297 ? -17.742 -2.442 -43.058 1.00 48.98 ? 293 PHE F CD1 1 ATOM 21646 C CD2 . PHE F 1 297 ? -17.287 -4.430 -44.221 1.00 48.86 ? 293 PHE F CD2 1 ATOM 21647 C CE1 . PHE F 1 297 ? -18.786 -3.064 -42.401 1.00 49.51 ? 293 PHE F CE1 1 ATOM 21648 C CE2 . PHE F 1 297 ? -18.339 -5.062 -43.581 1.00 47.26 ? 293 PHE F CE2 1 ATOM 21649 C CZ . PHE F 1 297 ? -19.077 -4.387 -42.664 1.00 46.60 ? 293 PHE F CZ 1 ATOM 21650 N N . GLN F 1 298 ? -14.380 -0.242 -45.841 1.00 51.81 ? 294 GLN F N 1 ATOM 21651 C CA . GLN F 1 298 ? -13.365 0.587 -46.448 1.00 47.70 ? 294 GLN F CA 1 ATOM 21652 C C . GLN F 1 298 ? -12.561 1.238 -45.344 1.00 45.50 ? 294 GLN F C 1 ATOM 21653 O O . GLN F 1 298 ? -13.136 1.766 -44.402 1.00 45.83 ? 294 GLN F O 1 ATOM 21654 C CB . GLN F 1 298 ? -14.128 1.616 -47.262 1.00 49.38 ? 294 GLN F CB 1 ATOM 21655 C CG . GLN F 1 298 ? -13.353 2.831 -47.660 1.00 51.09 ? 294 GLN F CG 1 ATOM 21656 C CD . GLN F 1 298 ? -13.546 4.011 -46.742 1.00 50.09 ? 294 GLN F CD 1 ATOM 21657 O OE1 . GLN F 1 298 ? -12.573 4.544 -46.241 1.00 49.51 ? 294 GLN F OE1 1 ATOM 21658 N NE2 . GLN F 1 298 ? -14.782 4.491 -46.606 1.00 48.87 ? 294 GLN F NE2 1 ATOM 21659 N N . ASN F 1 299 ? -11.243 1.160 -45.399 1.00 46.42 ? 295 ASN F N 1 ATOM 21660 C CA . ASN F 1 299 ? -10.411 1.764 -44.344 1.00 47.58 ? 295 ASN F CA 1 ATOM 21661 C C . ASN F 1 299 ? -9.564 2.910 -44.865 1.00 46.28 ? 295 ASN F C 1 ATOM 21662 O O . ASN F 1 299 ? -8.530 3.261 -44.269 1.00 51.35 ? 295 ASN F O 1 ATOM 21663 C CB . ASN F 1 299 ? -9.533 0.699 -43.657 1.00 52.68 ? 295 ASN F CB 1 ATOM 21664 C CG . ASN F 1 299 ? -8.248 0.411 -44.415 1.00 58.71 ? 295 ASN F CG 1 ATOM 21665 O OD1 . ASN F 1 299 ? -8.231 0.459 -45.632 1.00 63.39 ? 295 ASN F OD1 1 ATOM 21666 N ND2 . ASN F 1 299 ? -7.160 0.125 -43.689 1.00 73.30 ? 295 ASN F ND2 1 ATOM 21667 N N . VAL F 1 300 ? -10.012 3.513 -45.967 1.00 43.04 ? 296 VAL F N 1 ATOM 21668 C CA . VAL F 1 300 ? -9.271 4.559 -46.678 1.00 41.62 ? 296 VAL F CA 1 ATOM 21669 C C . VAL F 1 300 ? -9.432 5.952 -46.053 1.00 42.99 ? 296 VAL F C 1 ATOM 21670 O O . VAL F 1 300 ? -8.438 6.607 -45.728 1.00 46.99 ? 296 VAL F O 1 ATOM 21671 C CB . VAL F 1 300 ? -9.722 4.648 -48.137 1.00 38.09 ? 296 VAL F CB 1 ATOM 21672 C CG1 . VAL F 1 300 ? -9.052 5.805 -48.828 1.00 37.53 ? 296 VAL F CG1 1 ATOM 21673 C CG2 . VAL F 1 300 ? -9.380 3.373 -48.851 1.00 37.70 ? 296 VAL F CG2 1 ATOM 21674 N N . SER F 1 301 ? -10.668 6.409 -45.911 1.00 42.63 ? 297 SER F N 1 ATOM 21675 C CA . SER F 1 301 ? -10.946 7.680 -45.264 1.00 43.99 ? 297 SER F CA 1 ATOM 21676 C C . SER F 1 301 ? -12.396 7.821 -44.843 1.00 42.86 ? 297 SER F C 1 ATOM 21677 O O . SER F 1 301 ? -13.271 7.324 -45.502 1.00 41.13 ? 297 SER F O 1 ATOM 21678 C CB . SER F 1 301 ? -10.594 8.831 -46.192 1.00 46.34 ? 297 SER F CB 1 ATOM 21679 O OG . SER F 1 301 ? -11.194 10.044 -45.756 1.00 47.34 ? 297 SER F OG 1 ATOM 21680 N N . PRO F 1 302 ? -12.635 8.506 -43.727 1.00 44.48 ? 298 PRO F N 1 ATOM 21681 C CA . PRO F 1 302 ? -13.990 8.707 -43.268 1.00 46.28 ? 298 PRO F CA 1 ATOM 21682 C C . PRO F 1 302 ? -14.694 9.832 -44.002 1.00 46.41 ? 298 PRO F C 1 ATOM 21683 O O . PRO F 1 302 ? -15.867 10.075 -43.737 1.00 53.09 ? 298 PRO F O 1 ATOM 21684 C CB . PRO F 1 302 ? -13.788 9.125 -41.798 1.00 46.64 ? 298 PRO F CB 1 ATOM 21685 C CG . PRO F 1 302 ? -12.474 9.831 -41.781 1.00 43.56 ? 298 PRO F CG 1 ATOM 21686 C CD . PRO F 1 302 ? -11.642 9.082 -42.786 1.00 44.31 ? 298 PRO F CD 1 ATOM 21687 N N . ILE F 1 303 ? -13.979 10.559 -44.853 1.00 45.52 ? 299 ILE F N 1 ATOM 21688 C CA . ILE F 1 303 ? -14.530 11.760 -45.486 1.00 45.97 ? 299 ILE F CA 1 ATOM 21689 C C . ILE F 1 303 ? -14.640 11.565 -46.963 1.00 41.54 ? 299 ILE F C 1 ATOM 21690 O O . ILE F 1 303 ? -13.648 11.294 -47.626 1.00 42.10 ? 299 ILE F O 1 ATOM 21691 C CB . ILE F 1 303 ? -13.647 12.975 -45.180 1.00 50.72 ? 299 ILE F CB 1 ATOM 21692 C CG1 . ILE F 1 303 ? -13.871 13.409 -43.732 1.00 52.92 ? 299 ILE F CG1 1 ATOM 21693 C CG2 . ILE F 1 303 ? -13.965 14.142 -46.125 1.00 51.14 ? 299 ILE F CG2 1 ATOM 21694 C CD1 . ILE F 1 303 ? -12.663 14.025 -43.084 1.00 56.12 ? 299 ILE F CD1 1 ATOM 21695 N N . TRP F 1 304 ? -15.834 11.716 -47.488 1.00 41.70 ? 300 TRP F N 1 ATOM 21696 C CA . TRP F 1 304 ? -16.047 11.476 -48.901 1.00 44.43 ? 300 TRP F CA 1 ATOM 21697 C C . TRP F 1 304 ? -17.270 12.134 -49.468 1.00 42.47 ? 300 TRP F C 1 ATOM 21698 O O . TRP F 1 304 ? -18.094 12.650 -48.751 1.00 41.94 ? 300 TRP F O 1 ATOM 21699 C CB . TRP F 1 304 ? -16.181 9.990 -49.146 1.00 49.21 ? 300 TRP F CB 1 ATOM 21700 C CG . TRP F 1 304 ? -17.455 9.411 -48.614 1.00 52.53 ? 300 TRP F CG 1 ATOM 21701 C CD1 . TRP F 1 304 ? -18.707 9.489 -49.172 1.00 56.74 ? 300 TRP F CD1 1 ATOM 21702 C CD2 . TRP F 1 304 ? -17.593 8.642 -47.434 1.00 51.79 ? 300 TRP F CD2 1 ATOM 21703 N NE1 . TRP F 1 304 ? -19.623 8.823 -48.387 1.00 56.30 ? 300 TRP F NE1 1 ATOM 21704 C CE2 . TRP F 1 304 ? -18.957 8.295 -47.314 1.00 51.49 ? 300 TRP F CE2 1 ATOM 21705 C CE3 . TRP F 1 304 ? -16.703 8.229 -46.458 1.00 50.46 ? 300 TRP F CE3 1 ATOM 21706 C CZ2 . TRP F 1 304 ? -19.420 7.551 -46.299 1.00 48.72 ? 300 TRP F CZ2 1 ATOM 21707 C CZ3 . TRP F 1 304 ? -17.170 7.488 -45.441 1.00 51.63 ? 300 TRP F CZ3 1 ATOM 21708 C CH2 . TRP F 1 304 ? -18.521 7.143 -45.366 1.00 52.76 ? 300 TRP F CH2 1 ATOM 21709 N N . ILE F 1 305 ? -17.375 12.095 -50.790 1.00 42.72 ? 301 ILE F N 1 ATOM 21710 C CA . ILE F 1 305 ? -18.637 12.298 -51.450 1.00 40.48 ? 301 ILE F CA 1 ATOM 21711 C C . ILE F 1 305 ? -18.854 11.141 -52.379 1.00 39.97 ? 301 ILE F C 1 ATOM 21712 O O . ILE F 1 305 ? -17.915 10.392 -52.663 1.00 37.63 ? 301 ILE F O 1 ATOM 21713 C CB . ILE F 1 305 ? -18.671 13.607 -52.215 1.00 41.77 ? 301 ILE F CB 1 ATOM 21714 C CG1 . ILE F 1 305 ? -17.547 13.679 -53.213 1.00 42.57 ? 301 ILE F CG1 1 ATOM 21715 C CG2 . ILE F 1 305 ? -18.559 14.788 -51.247 1.00 42.77 ? 301 ILE F CG2 1 ATOM 21716 C CD1 . ILE F 1 305 ? -17.902 14.610 -54.348 1.00 45.44 ? 301 ILE F CD1 1 ATOM 21717 N N . GLY F 1 306 ? -20.085 11.024 -52.888 1.00 42.77 ? 302 GLY F N 1 ATOM 21718 C CA . GLY F 1 306 ? -20.474 9.910 -53.735 1.00 42.77 ? 302 GLY F CA 1 ATOM 21719 C C . GLY F 1 306 ? -21.008 8.809 -52.852 1.00 46.11 ? 302 GLY F C 1 ATOM 21720 O O . GLY F 1 306 ? -21.395 9.067 -51.737 1.00 46.28 ? 302 GLY F O 1 ATOM 21721 N N . GLU F 1 307 ? -20.964 7.580 -53.360 1.00 49.86 ? 303 GLU F N 1 ATOM 21722 C CA . GLU F 1 307 ? -21.445 6.400 -52.677 1.00 51.51 ? 303 GLU F CA 1 ATOM 21723 C C . GLU F 1 307 ? -20.242 5.561 -52.274 1.00 49.03 ? 303 GLU F C 1 ATOM 21724 O O . GLU F 1 307 ? -19.704 4.775 -53.042 1.00 46.34 ? 303 GLU F O 1 ATOM 21725 C CB . GLU F 1 307 ? -22.377 5.573 -53.590 1.00 57.16 ? 303 GLU F CB 1 ATOM 21726 C CG . GLU F 1 307 ? -23.616 6.308 -54.111 1.00 61.95 ? 303 GLU F CG 1 ATOM 21727 C CD . GLU F 1 307 ? -24.486 6.865 -52.994 1.00 67.86 ? 303 GLU F CD 1 ATOM 21728 O OE1 . GLU F 1 307 ? -24.821 6.104 -52.058 1.00 71.30 ? 303 GLU F OE1 1 ATOM 21729 O OE2 . GLU F 1 307 ? -24.814 8.066 -53.045 1.00 69.59 ? 303 GLU F OE2 1 ATOM 21730 N N . CYS F 1 308 ? -19.835 5.731 -51.037 1.00 47.85 ? 304 CYS F N 1 ATOM 21731 C CA . CYS F 1 308 ? -18.744 4.974 -50.520 1.00 47.72 ? 304 CYS F CA 1 ATOM 21732 C C . CYS F 1 308 ? -19.208 3.920 -49.567 1.00 46.57 ? 304 CYS F C 1 ATOM 21733 O O . CYS F 1 308 ? -20.289 4.027 -48.986 1.00 55.06 ? 304 CYS F O 1 ATOM 21734 C CB . CYS F 1 308 ? -17.782 5.910 -49.815 1.00 50.48 ? 304 CYS F CB 1 ATOM 21735 S SG . CYS F 1 308 ? -17.086 7.099 -50.939 1.00 51.40 ? 304 CYS F SG 1 ATOM 21736 N N . PRO F 1 309 ? -18.405 2.883 -49.406 1.00 43.32 ? 305 PRO F N 1 ATOM 21737 C CA . PRO F 1 309 ? -18.627 1.971 -48.323 1.00 42.87 ? 305 PRO F CA 1 ATOM 21738 C C . PRO F 1 309 ? -18.303 2.530 -46.936 1.00 43.96 ? 305 PRO F C 1 ATOM 21739 O O . PRO F 1 309 ? -17.592 3.511 -46.793 1.00 48.48 ? 305 PRO F O 1 ATOM 21740 C CB . PRO F 1 309 ? -17.658 0.839 -48.621 1.00 43.48 ? 305 PRO F CB 1 ATOM 21741 C CG . PRO F 1 309 ? -16.957 1.164 -49.899 1.00 44.36 ? 305 PRO F CG 1 ATOM 21742 C CD . PRO F 1 309 ? -17.158 2.605 -50.125 1.00 44.69 ? 305 PRO F CD 1 ATOM 21743 N N . LYS F 1 310 ? -18.846 1.891 -45.917 1.00 44.00 ? 306 LYS F N 1 ATOM 21744 C CA . LYS F 1 310 ? -18.641 2.278 -44.526 1.00 44.45 ? 306 LYS F CA 1 ATOM 21745 C C . LYS F 1 310 ? -17.160 2.313 -44.115 1.00 42.63 ? 306 LYS F C 1 ATOM 21746 O O . LYS F 1 310 ? -16.408 1.412 -44.429 1.00 40.52 ? 306 LYS F O 1 ATOM 21747 C CB . LYS F 1 310 ? -19.383 1.299 -43.652 1.00 44.95 ? 306 LYS F CB 1 ATOM 21748 C CG . LYS F 1 310 ? -19.601 1.777 -42.232 1.00 46.66 ? 306 LYS F CG 1 ATOM 21749 C CD . LYS F 1 310 ? -20.275 0.700 -41.399 1.00 49.51 ? 306 LYS F CD 1 ATOM 21750 C CE . LYS F 1 310 ? -21.617 0.267 -41.967 1.00 51.82 ? 306 LYS F CE 1 ATOM 21751 N NZ . LYS F 1 310 ? -22.734 0.987 -41.300 1.00 54.31 ? 306 LYS F NZ 1 ATOM 21752 N N . TYR F 1 311 ? -16.746 3.395 -43.462 1.00 45.62 ? 307 TYR F N 1 ATOM 21753 C CA . TYR F 1 311 ? -15.373 3.515 -42.974 1.00 46.16 ? 307 TYR F CA 1 ATOM 21754 C C . TYR F 1 311 ? -15.239 2.711 -41.684 1.00 47.02 ? 307 TYR F C 1 ATOM 21755 O O . TYR F 1 311 ? -16.088 2.822 -40.831 1.00 48.79 ? 307 TYR F O 1 ATOM 21756 C CB . TYR F 1 311 ? -14.989 4.986 -42.734 1.00 44.22 ? 307 TYR F CB 1 ATOM 21757 C CG . TYR F 1 311 ? -13.565 5.186 -42.253 1.00 45.70 ? 307 TYR F CG 1 ATOM 21758 C CD1 . TYR F 1 311 ? -12.481 4.859 -43.066 1.00 44.75 ? 307 TYR F CD1 1 ATOM 21759 C CD2 . TYR F 1 311 ? -13.290 5.706 -40.985 1.00 48.76 ? 307 TYR F CD2 1 ATOM 21760 C CE1 . TYR F 1 311 ? -11.184 5.022 -42.635 1.00 46.11 ? 307 TYR F CE1 1 ATOM 21761 C CE2 . TYR F 1 311 ? -11.977 5.879 -40.556 1.00 48.63 ? 307 TYR F CE2 1 ATOM 21762 C CZ . TYR F 1 311 ? -10.938 5.532 -41.389 1.00 49.33 ? 307 TYR F CZ 1 ATOM 21763 O OH . TYR F 1 311 ? -9.639 5.721 -40.981 1.00 53.73 ? 307 TYR F OH 1 ATOM 21764 N N . VAL F 1 312 ? -14.161 1.934 -41.554 1.00 45.25 ? 308 VAL F N 1 ATOM 21765 C CA . VAL F 1 312 ? -13.802 1.289 -40.314 1.00 44.44 ? 308 VAL F CA 1 ATOM 21766 C C . VAL F 1 312 ? -12.296 1.348 -40.122 1.00 48.83 ? 308 VAL F C 1 ATOM 21767 O O . VAL F 1 312 ? -11.559 1.572 -41.069 1.00 50.42 ? 308 VAL F O 1 ATOM 21768 C CB . VAL F 1 312 ? -14.222 -0.169 -40.321 1.00 44.24 ? 308 VAL F CB 1 ATOM 21769 C CG1 . VAL F 1 312 ? -15.739 -0.294 -40.410 1.00 44.39 ? 308 VAL F CG1 1 ATOM 21770 C CG2 . VAL F 1 312 ? -13.580 -0.915 -41.467 1.00 46.68 ? 308 VAL F CG2 1 ATOM 21771 N N . LYS F 1 313 ? -11.836 1.121 -38.898 1.00 52.87 ? 309 LYS F N 1 ATOM 21772 C CA . LYS F 1 313 ? -10.405 1.087 -38.585 1.00 52.11 ? 309 LYS F CA 1 ATOM 21773 C C . LYS F 1 313 ? -9.715 -0.204 -38.959 1.00 53.58 ? 309 LYS F C 1 ATOM 21774 O O . LYS F 1 313 ? -8.496 -0.224 -39.060 1.00 60.30 ? 309 LYS F O 1 ATOM 21775 C CB . LYS F 1 313 ? -10.190 1.302 -37.103 1.00 52.96 ? 309 LYS F CB 1 ATOM 21776 C CG . LYS F 1 313 ? -10.492 2.700 -36.679 1.00 55.61 ? 309 LYS F CG 1 ATOM 21777 C CD . LYS F 1 313 ? -10.157 2.880 -35.216 1.00 63.71 ? 309 LYS F CD 1 ATOM 21778 C CE . LYS F 1 313 ? -9.987 4.349 -34.891 1.00 71.96 ? 309 LYS F CE 1 ATOM 21779 N NZ . LYS F 1 313 ? -9.488 4.538 -33.509 1.00 79.86 ? 309 LYS F NZ 1 ATOM 21780 N N . SER F 1 314 ? -10.473 -1.281 -39.109 1.00 56.20 ? 310 SER F N 1 ATOM 21781 C CA . SER F 1 314 ? -9.919 -2.602 -39.411 1.00 60.35 ? 310 SER F CA 1 ATOM 21782 C C . SER F 1 314 ? -8.878 -2.612 -40.529 1.00 63.40 ? 310 SER F C 1 ATOM 21783 O O . SER F 1 314 ? -8.948 -1.814 -41.466 1.00 71.85 ? 310 SER F O 1 ATOM 21784 C CB . SER F 1 314 ? -11.052 -3.531 -39.817 1.00 62.92 ? 310 SER F CB 1 ATOM 21785 O OG . SER F 1 314 ? -12.094 -3.516 -38.855 1.00 68.15 ? 310 SER F OG 1 ATOM 21786 N N . LYS F 1 315 ? -7.910 -3.517 -40.417 1.00 66.44 ? 311 LYS F N 1 ATOM 21787 C CA . LYS F 1 315 ? -6.927 -3.759 -41.478 1.00 65.50 ? 311 LYS F CA 1 ATOM 21788 C C . LYS F 1 315 ? -7.399 -4.839 -42.430 1.00 62.37 ? 311 LYS F C 1 ATOM 21789 O O . LYS F 1 315 ? -6.937 -4.927 -43.561 1.00 55.62 ? 311 LYS F O 1 ATOM 21790 C CB . LYS F 1 315 ? -5.596 -4.181 -40.866 1.00 71.13 ? 311 LYS F CB 1 ATOM 21791 C CG . LYS F 1 315 ? -5.021 -3.207 -39.839 1.00 75.19 ? 311 LYS F CG 1 ATOM 21792 C CD . LYS F 1 315 ? -4.769 -1.818 -40.420 1.00 78.98 ? 311 LYS F CD 1 ATOM 21793 C CE . LYS F 1 315 ? -4.141 -0.874 -39.400 1.00 83.52 ? 311 LYS F CE 1 ATOM 21794 N NZ . LYS F 1 315 ? -4.224 0.553 -39.825 1.00 80.28 ? 311 LYS F NZ 1 ATOM 21795 N N . SER F 1 316 ? -8.327 -5.674 -41.968 1.00 66.90 ? 312 SER F N 1 ATOM 21796 C CA . SER F 1 316 ? -8.969 -6.666 -42.833 1.00 68.67 ? 312 SER F CA 1 ATOM 21797 C C . SER F 1 316 ? -10.256 -7.211 -42.210 1.00 66.24 ? 312 SER F C 1 ATOM 21798 O O . SER F 1 316 ? -10.433 -7.203 -40.998 1.00 64.90 ? 312 SER F O 1 ATOM 21799 C CB . SER F 1 316 ? -8.008 -7.815 -43.126 1.00 67.81 ? 312 SER F CB 1 ATOM 21800 O OG . SER F 1 316 ? -8.283 -8.910 -42.273 1.00 69.95 ? 312 SER F OG 1 ATOM 21801 N N . LEU F 1 317 ? -11.155 -7.671 -43.067 1.00 64.47 ? 313 LEU F N 1 ATOM 21802 C CA . LEU F 1 317 ? -12.378 -8.309 -42.643 1.00 65.05 ? 313 LEU F CA 1 ATOM 21803 C C . LEU F 1 317 ? -12.590 -9.513 -43.553 1.00 72.61 ? 313 LEU F C 1 ATOM 21804 O O . LEU F 1 317 ? -13.496 -9.533 -44.416 1.00 77.10 ? 313 LEU F O 1 ATOM 21805 C CB . LEU F 1 317 ? -13.564 -7.340 -42.746 1.00 62.20 ? 313 LEU F CB 1 ATOM 21806 C CG . LEU F 1 317 ? -13.538 -6.098 -41.866 1.00 56.46 ? 313 LEU F CG 1 ATOM 21807 C CD1 . LEU F 1 317 ? -14.703 -5.204 -42.260 1.00 55.55 ? 313 LEU F CD1 1 ATOM 21808 C CD2 . LEU F 1 317 ? -13.615 -6.440 -40.392 1.00 55.42 ? 313 LEU F CD2 1 ATOM 21809 N N . LYS F 1 318 ? -11.788 -10.544 -43.313 1.00 77.01 ? 314 LYS F N 1 ATOM 21810 C CA . LYS F 1 318 ? -11.819 -11.754 -44.143 1.00 80.00 ? 314 LYS F CA 1 ATOM 21811 C C . LYS F 1 318 ? -12.917 -12.727 -43.696 1.00 77.55 ? 314 LYS F C 1 ATOM 21812 O O . LYS F 1 318 ? -12.902 -13.226 -42.577 1.00 67.31 ? 314 LYS F O 1 ATOM 21813 C CB . LYS F 1 318 ? -10.453 -12.437 -44.115 1.00 89.37 ? 314 LYS F CB 1 ATOM 21814 C CG . LYS F 1 318 ? -9.374 -11.797 -45.008 1.00 93.78 ? 314 LYS F CG 1 ATOM 21815 C CD . LYS F 1 318 ? -7.961 -12.473 -44.844 1.00 91.59 ? 314 LYS F CD 1 ATOM 21816 C CE . LYS F 1 318 ? -7.419 -12.314 -43.473 1.00 91.77 ? 314 LYS F CE 1 ATOM 21817 N NZ . LYS F 1 318 ? -6.051 -11.750 -43.401 1.00 92.44 ? 314 LYS F NZ 1 ATOM 21818 N N . LEU F 1 319 ? -13.894 -12.938 -44.572 1.00 81.10 ? 315 LEU F N 1 ATOM 21819 C CA . LEU F 1 319 ? -15.050 -13.767 -44.300 1.00 89.08 ? 315 LEU F CA 1 ATOM 21820 C C . LEU F 1 319 ? -14.863 -15.090 -44.995 1.00 99.65 ? 315 LEU F C 1 ATOM 21821 O O . LEU F 1 319 ? -14.749 -15.140 -46.218 1.00 118.11 ? 315 LEU F O 1 ATOM 21822 C CB . LEU F 1 319 ? -16.305 -13.112 -44.877 1.00 84.71 ? 315 LEU F CB 1 ATOM 21823 C CG . LEU F 1 319 ? -17.657 -13.608 -44.398 1.00 86.59 ? 315 LEU F CG 1 ATOM 21824 C CD1 . LEU F 1 319 ? -17.899 -13.125 -42.968 1.00 89.89 ? 315 LEU F CD1 1 ATOM 21825 C CD2 . LEU F 1 319 ? -18.761 -13.112 -45.319 1.00 83.06 ? 315 LEU F CD2 1 ATOM 21826 N N . ALA F 1 320 ? -14.879 -16.167 -44.229 1.00 104.66 ? 316 ALA F N 1 ATOM 21827 C CA . ALA F 1 320 ? -14.833 -17.498 -44.805 1.00 99.10 ? 316 ALA F CA 1 ATOM 21828 C C . ALA F 1 320 ? -16.091 -17.789 -45.635 1.00 106.85 ? 316 ALA F C 1 ATOM 21829 O O . ALA F 1 320 ? -17.229 -17.607 -45.158 1.00 110.78 ? 316 ALA F O 1 ATOM 21830 C CB . ALA F 1 320 ? -14.692 -18.524 -43.707 1.00 98.58 ? 316 ALA F CB 1 ATOM 21831 N N . THR F 1 321 ? -15.877 -18.257 -46.868 1.00 111.54 ? 317 THR F N 1 ATOM 21832 C CA . THR F 1 321 ? -16.959 -18.755 -47.730 1.00 120.40 ? 317 THR F CA 1 ATOM 21833 C C . THR F 1 321 ? -16.821 -20.239 -48.074 1.00 120.25 ? 317 THR F C 1 ATOM 21834 O O . THR F 1 321 ? -17.739 -20.807 -48.665 1.00 119.62 ? 317 THR F O 1 ATOM 21835 C CB . THR F 1 321 ? -17.012 -17.997 -49.061 1.00 121.45 ? 317 THR F CB 1 ATOM 21836 O OG1 . THR F 1 321 ? -15.748 -18.126 -49.737 1.00 116.51 ? 317 THR F OG1 1 ATOM 21837 C CG2 . THR F 1 321 ? -17.308 -16.554 -48.802 1.00 124.84 ? 317 THR F CG2 1 ATOM 21838 N N . GLY F 1 322 ? -15.691 -20.851 -47.712 1.00 112.63 ? 318 GLY F N 1 ATOM 21839 C CA . GLY F 1 322 ? -15.433 -22.247 -48.028 1.00 115.47 ? 318 GLY F CA 1 ATOM 21840 C C . GLY F 1 322 ? -15.203 -23.073 -46.784 1.00 119.86 ? 318 GLY F C 1 ATOM 21841 O O . GLY F 1 322 ? -15.675 -22.719 -45.706 1.00 131.76 ? 318 GLY F O 1 ATOM 21842 N N . LEU F 1 323 ? -14.463 -24.168 -46.930 1.00 119.71 ? 319 LEU F N 1 ATOM 21843 C CA . LEU F 1 323 ? -14.229 -25.115 -45.837 1.00 114.31 ? 319 LEU F CA 1 ATOM 21844 C C . LEU F 1 323 ? -12.860 -24.913 -45.234 1.00 96.43 ? 319 LEU F C 1 ATOM 21845 O O . LEU F 1 323 ? -12.030 -24.229 -45.818 1.00 93.83 ? 319 LEU F O 1 ATOM 21846 C CB . LEU F 1 323 ? -14.315 -26.543 -46.358 1.00 127.73 ? 319 LEU F CB 1 ATOM 21847 C CG . LEU F 1 323 ? -15.602 -26.869 -47.121 1.00 143.02 ? 319 LEU F CG 1 ATOM 21848 C CD1 . LEU F 1 323 ? -15.375 -26.875 -48.630 1.00 147.81 ? 319 LEU F CD1 1 ATOM 21849 C CD2 . LEU F 1 323 ? -16.154 -28.214 -46.682 1.00 149.85 ? 319 LEU F CD2 1 ATOM 21850 N N . ARG F 1 324 ? -12.635 -25.495 -44.060 1.00 87.34 ? 320 ARG F N 1 ATOM 21851 C CA . ARG F 1 324 ? -11.280 -25.618 -43.528 1.00 86.34 ? 320 ARG F CA 1 ATOM 21852 C C . ARG F 1 324 ? -10.430 -26.333 -44.555 1.00 96.36 ? 320 ARG F C 1 ATOM 21853 O O . ARG F 1 324 ? -10.871 -27.369 -45.081 1.00 120.09 ? 320 ARG F O 1 ATOM 21854 C CB . ARG F 1 324 ? -11.259 -26.455 -42.263 1.00 80.70 ? 320 ARG F CB 1 ATOM 21855 C CG . ARG F 1 324 ? -11.862 -25.799 -41.048 1.00 79.02 ? 320 ARG F CG 1 ATOM 21856 C CD . ARG F 1 324 ? -11.265 -26.410 -39.797 1.00 79.93 ? 320 ARG F CD 1 ATOM 21857 N NE . ARG F 1 324 ? -11.544 -25.640 -38.592 1.00 80.20 ? 320 ARG F NE 1 ATOM 21858 C CZ . ARG F 1 324 ? -12.734 -25.542 -38.003 1.00 81.75 ? 320 ARG F CZ 1 ATOM 21859 N NH1 . ARG F 1 324 ? -13.803 -26.153 -38.509 1.00 84.69 ? 320 ARG F NH1 1 ATOM 21860 N NH2 . ARG F 1 324 ? -12.852 -24.825 -36.891 1.00 79.36 ? 320 ARG F NH2 1 ATOM 21861 N N . GLY F 1 344 ? -8.759 -35.678 -43.018 1.00 89.99 ? 340 GLY F N 1 ATOM 21862 C CA . GLY F 1 344 ? -8.637 -34.476 -43.830 1.00 92.51 ? 340 GLY F CA 1 ATOM 21863 C C . GLY F 1 344 ? -9.515 -34.384 -45.084 1.00 101.45 ? 340 GLY F C 1 ATOM 21864 O O . GLY F 1 344 ? -10.529 -35.085 -45.248 1.00 109.23 ? 340 GLY F O 1 ATOM 21865 N N . GLY F 1 345 ? -9.137 -33.466 -45.966 1.00 107.82 ? 341 GLY F N 1 ATOM 21866 C CA . GLY F 1 345 ? -9.886 -33.173 -47.191 1.00 110.64 ? 341 GLY F CA 1 ATOM 21867 C C . GLY F 1 345 ? -9.300 -33.820 -48.432 1.00 120.89 ? 341 GLY F C 1 ATOM 21868 O O . GLY F 1 345 ? -8.177 -34.323 -48.422 1.00 116.55 ? 341 GLY F O 1 ATOM 21869 N N . TRP F 1 346 ? -10.064 -33.757 -49.520 1.00 135.86 ? 342 TRP F N 1 ATOM 21870 C CA . TRP F 1 346 ? -9.729 -34.402 -50.791 1.00 139.51 ? 342 TRP F CA 1 ATOM 21871 C C . TRP F 1 346 ? -9.436 -33.391 -51.893 1.00 136.79 ? 342 TRP F C 1 ATOM 21872 O O . TRP F 1 346 ? -10.375 -32.817 -52.466 1.00 140.85 ? 342 TRP F O 1 ATOM 21873 C CB . TRP F 1 346 ? -10.915 -35.226 -51.276 1.00 142.45 ? 342 TRP F CB 1 ATOM 21874 C CG . TRP F 1 346 ? -11.225 -36.437 -50.492 1.00 146.88 ? 342 TRP F CG 1 ATOM 21875 C CD1 . TRP F 1 346 ? -10.374 -37.179 -49.709 1.00 139.25 ? 342 TRP F CD1 1 ATOM 21876 C CD2 . TRP F 1 346 ? -12.489 -37.090 -50.446 1.00 155.37 ? 342 TRP F CD2 1 ATOM 21877 N NE1 . TRP F 1 346 ? -11.051 -38.241 -49.162 1.00 139.42 ? 342 TRP F NE1 1 ATOM 21878 C CE2 . TRP F 1 346 ? -12.351 -38.209 -49.601 1.00 152.37 ? 342 TRP F CE2 1 ATOM 21879 C CE3 . TRP F 1 346 ? -13.740 -36.828 -51.033 1.00 157.47 ? 342 TRP F CE3 1 ATOM 21880 C CZ2 . TRP F 1 346 ? -13.413 -39.063 -49.329 1.00 157.75 ? 342 TRP F CZ2 1 ATOM 21881 C CZ3 . TRP F 1 346 ? -14.793 -37.678 -50.763 1.00 157.37 ? 342 TRP F CZ3 1 ATOM 21882 C CH2 . TRP F 1 346 ? -14.623 -38.784 -49.918 1.00 161.66 ? 342 TRP F CH2 1 ATOM 21883 N N . THR F 1 347 ? -8.157 -33.182 -52.214 1.00 128.49 ? 343 THR F N 1 ATOM 21884 C CA . THR F 1 347 ? -7.799 -32.269 -53.315 1.00 122.28 ? 343 THR F CA 1 ATOM 21885 C C . THR F 1 347 ? -8.429 -32.775 -54.621 1.00 118.62 ? 343 THR F C 1 ATOM 21886 O O . THR F 1 347 ? -8.801 -31.996 -55.495 1.00 98.02 ? 343 THR F O 1 ATOM 21887 C CB . THR F 1 347 ? -6.271 -32.127 -53.505 1.00 114.42 ? 343 THR F CB 1 ATOM 21888 O OG1 . THR F 1 347 ? -5.731 -33.397 -53.849 1.00 105.78 ? 343 THR F OG1 1 ATOM 21889 C CG2 . THR F 1 347 ? -5.582 -31.602 -52.239 1.00 110.35 ? 343 THR F CG2 1 ATOM 21890 N N . GLY F 1 348 ? -8.570 -34.091 -54.726 1.00 126.25 ? 344 GLY F N 1 ATOM 21891 C CA . GLY F 1 348 ? -9.162 -34.705 -55.899 1.00 134.10 ? 344 GLY F CA 1 ATOM 21892 C C . GLY F 1 348 ? -10.658 -34.515 -56.110 1.00 140.57 ? 344 GLY F C 1 ATOM 21893 O O . GLY F 1 348 ? -11.162 -34.925 -57.153 1.00 131.06 ? 344 GLY F O 1 ATOM 21894 N N . MET F 1 349 ? -11.402 -33.940 -55.158 1.00 149.24 ? 345 MET F N 1 ATOM 21895 C CA . MET F 1 349 ? -12.864 -33.913 -55.346 1.00 156.73 ? 345 MET F CA 1 ATOM 21896 C C . MET F 1 349 ? -13.311 -32.929 -56.435 1.00 161.34 ? 345 MET F C 1 ATOM 21897 O O . MET F 1 349 ? -14.042 -33.328 -57.346 1.00 168.54 ? 345 MET F O 1 ATOM 21898 C CB . MET F 1 349 ? -13.654 -33.711 -54.049 1.00 151.58 ? 345 MET F CB 1 ATOM 21899 C CG . MET F 1 349 ? -15.161 -33.814 -54.309 1.00 153.83 ? 345 MET F CG 1 ATOM 21900 S SD . MET F 1 349 ? -16.130 -34.688 -53.073 1.00 150.99 ? 345 MET F SD 1 ATOM 21901 C CE . MET F 1 349 ? -16.081 -33.496 -51.736 1.00 149.02 ? 345 MET F CE 1 ATOM 21902 N N . VAL F 1 350 ? -12.903 -31.663 -56.331 1.00 156.95 ? 346 VAL F N 1 ATOM 21903 C CA . VAL F 1 350 ? -13.073 -30.675 -57.422 1.00 150.78 ? 346 VAL F CA 1 ATOM 21904 C C . VAL F 1 350 ? -14.534 -30.348 -57.840 1.00 148.98 ? 346 VAL F C 1 ATOM 21905 O O . VAL F 1 350 ? -14.888 -29.182 -57.941 1.00 143.52 ? 346 VAL F O 1 ATOM 21906 C CB . VAL F 1 350 ? -12.227 -31.085 -58.658 1.00 149.90 ? 346 VAL F CB 1 ATOM 21907 C CG1 . VAL F 1 350 ? -12.567 -30.236 -59.881 1.00 152.07 ? 346 VAL F CG1 1 ATOM 21908 C CG2 . VAL F 1 350 ? -10.738 -30.997 -58.335 1.00 137.77 ? 346 VAL F CG2 1 ATOM 21909 N N . ASP F 1 351 ? -15.340 -31.370 -58.139 1.00 156.44 ? 347 ASP F N 1 ATOM 21910 C CA . ASP F 1 351 ? -16.801 -31.258 -58.357 1.00 162.61 ? 347 ASP F CA 1 ATOM 21911 C C . ASP F 1 351 ? -17.551 -30.233 -57.497 1.00 170.52 ? 347 ASP F C 1 ATOM 21912 O O . ASP F 1 351 ? -18.321 -29.423 -58.008 1.00 168.67 ? 347 ASP F O 1 ATOM 21913 C CB . ASP F 1 351 ? -17.467 -32.608 -58.045 1.00 164.47 ? 347 ASP F CB 1 ATOM 21914 C CG . ASP F 1 351 ? -17.557 -33.527 -59.233 1.00 164.26 ? 347 ASP F CG 1 ATOM 21915 O OD1 . ASP F 1 351 ? -17.732 -33.041 -60.369 1.00 164.63 ? 347 ASP F OD1 1 ATOM 21916 O OD2 . ASP F 1 351 ? -17.501 -34.755 -59.008 1.00 164.29 ? 347 ASP F OD2 1 ATOM 21917 N N . GLY F 1 352 ? -17.355 -30.314 -56.184 1.00 183.40 ? 348 GLY F N 1 ATOM 21918 C CA . GLY F 1 352 ? -18.152 -29.554 -55.221 1.00 174.82 ? 348 GLY F CA 1 ATOM 21919 C C . GLY F 1 352 ? -17.494 -29.523 -53.856 1.00 171.77 ? 348 GLY F C 1 ATOM 21920 O O . GLY F 1 352 ? -16.270 -29.649 -53.747 1.00 165.85 ? 348 GLY F O 1 ATOM 21921 N N . TRP F 1 353 ? -18.305 -29.395 -52.813 1.00 167.86 ? 349 TRP F N 1 ATOM 21922 C CA . TRP F 1 353 ? -17.785 -29.187 -51.461 1.00 176.61 ? 349 TRP F CA 1 ATOM 21923 C C . TRP F 1 353 ? -17.797 -30.464 -50.628 1.00 166.73 ? 349 TRP F C 1 ATOM 21924 O O . TRP F 1 353 ? -16.816 -30.784 -49.949 1.00 155.04 ? 349 TRP F O 1 ATOM 21925 C CB . TRP F 1 353 ? -18.593 -28.104 -50.736 1.00 187.55 ? 349 TRP F CB 1 ATOM 21926 C CG . TRP F 1 353 ? -18.192 -26.653 -51.018 1.00 193.29 ? 349 TRP F CG 1 ATOM 21927 C CD1 . TRP F 1 353 ? -17.058 -26.192 -51.656 1.00 193.33 ? 349 TRP F CD1 1 ATOM 21928 C CD2 . TRP F 1 353 ? -18.909 -25.490 -50.603 1.00 182.80 ? 349 TRP F CD2 1 ATOM 21929 N NE1 . TRP F 1 353 ? -17.050 -24.816 -51.679 1.00 179.48 ? 349 TRP F NE1 1 ATOM 21930 C CE2 . TRP F 1 353 ? -18.177 -24.364 -51.041 1.00 182.96 ? 349 TRP F CE2 1 ATOM 21931 C CE3 . TRP F 1 353 ? -20.108 -25.289 -49.910 1.00 168.16 ? 349 TRP F CE3 1 ATOM 21932 C CZ2 . TRP F 1 353 ? -18.614 -23.067 -50.811 1.00 182.44 ? 349 TRP F CZ2 1 ATOM 21933 C CZ3 . TRP F 1 353 ? -20.536 -24.004 -49.684 1.00 164.16 ? 349 TRP F CZ3 1 ATOM 21934 C CH2 . TRP F 1 353 ? -19.795 -22.907 -50.132 1.00 171.93 ? 349 TRP F CH2 1 ATOM 21935 N N . TYR F 1 354 ? -18.927 -31.161 -50.644 1.00 169.93 ? 350 TYR F N 1 ATOM 21936 C CA . TYR F 1 354 ? -19.064 -32.422 -49.931 1.00 181.80 ? 350 TYR F CA 1 ATOM 21937 C C . TYR F 1 354 ? -19.416 -33.536 -50.900 1.00 191.12 ? 350 TYR F C 1 ATOM 21938 O O . TYR F 1 354 ? -20.174 -33.327 -51.845 1.00 207.16 ? 350 TYR F O 1 ATOM 21939 C CB . TYR F 1 354 ? -20.184 -32.346 -48.900 1.00 182.86 ? 350 TYR F CB 1 ATOM 21940 C CG . TYR F 1 354 ? -20.409 -30.999 -48.268 1.00 179.53 ? 350 TYR F CG 1 ATOM 21941 C CD1 . TYR F 1 354 ? -19.461 -30.440 -47.415 1.00 172.00 ? 350 TYR F CD1 1 ATOM 21942 C CD2 . TYR F 1 354 ? -21.595 -30.302 -48.486 1.00 177.05 ? 350 TYR F CD2 1 ATOM 21943 C CE1 . TYR F 1 354 ? -19.679 -29.213 -46.817 1.00 164.18 ? 350 TYR F CE1 1 ATOM 21944 C CE2 . TYR F 1 354 ? -21.823 -29.077 -47.888 1.00 167.11 ? 350 TYR F CE2 1 ATOM 21945 C CZ . TYR F 1 354 ? -20.861 -28.538 -47.059 1.00 159.63 ? 350 TYR F CZ 1 ATOM 21946 O OH . TYR F 1 354 ? -21.083 -27.324 -46.465 1.00 149.65 ? 350 TYR F OH 1 ATOM 21947 N N . GLY F 1 355 ? -18.916 -34.737 -50.642 1.00 190.46 ? 351 GLY F N 1 ATOM 21948 C CA . GLY F 1 355 ? -19.228 -35.850 -51.523 1.00 186.04 ? 351 GLY F CA 1 ATOM 21949 C C . GLY F 1 355 ? -18.648 -37.193 -51.154 1.00 182.31 ? 351 GLY F C 1 ATOM 21950 O O . GLY F 1 355 ? -18.355 -37.465 -49.989 1.00 194.16 ? 351 GLY F O 1 ATOM 21951 N N . TYR F 1 356 ? -18.470 -38.021 -52.178 1.00 170.05 ? 352 TYR F N 1 ATOM 21952 C CA . TYR F 1 356 ? -18.154 -39.424 -52.018 1.00 159.03 ? 352 TYR F CA 1 ATOM 21953 C C . TYR F 1 356 ? -16.914 -39.830 -52.809 1.00 167.79 ? 352 TYR F C 1 ATOM 21954 O O . TYR F 1 356 ? -16.624 -39.249 -53.844 1.00 175.55 ? 352 TYR F O 1 ATOM 21955 C CB . TYR F 1 356 ? -19.332 -40.250 -52.520 1.00 151.43 ? 352 TYR F CB 1 ATOM 21956 C CG . TYR F 1 356 ? -20.690 -39.896 -51.929 1.00 150.54 ? 352 TYR F CG 1 ATOM 21957 C CD1 . TYR F 1 356 ? -21.076 -40.378 -50.679 1.00 149.71 ? 352 TYR F CD1 1 ATOM 21958 C CD2 . TYR F 1 356 ? -21.605 -39.122 -52.638 1.00 146.64 ? 352 TYR F CD2 1 ATOM 21959 C CE1 . TYR F 1 356 ? -22.328 -40.088 -50.144 1.00 144.82 ? 352 TYR F CE1 1 ATOM 21960 C CE2 . TYR F 1 356 ? -22.861 -38.825 -52.115 1.00 145.02 ? 352 TYR F CE2 1 ATOM 21961 C CZ . TYR F 1 356 ? -23.221 -39.310 -50.868 1.00 143.50 ? 352 TYR F CZ 1 ATOM 21962 O OH . TYR F 1 356 ? -24.462 -39.005 -50.341 1.00 136.01 ? 352 TYR F OH 1 ATOM 21963 N N . HIS F 1 357 ? -16.194 -40.839 -52.319 1.00 188.31 ? 353 HIS F N 1 ATOM 21964 C CA . HIS F 1 357 ? -15.193 -41.571 -53.121 1.00 198.89 ? 353 HIS F CA 1 ATOM 21965 C C . HIS F 1 357 ? -15.471 -43.064 -52.970 1.00 209.43 ? 353 HIS F C 1 ATOM 21966 O O . HIS F 1 357 ? -15.498 -43.581 -51.853 1.00 210.21 ? 353 HIS F O 1 ATOM 21967 C CB . HIS F 1 357 ? -13.750 -41.246 -52.688 1.00 190.47 ? 353 HIS F CB 1 ATOM 21968 C CG . HIS F 1 357 ? -12.698 -42.140 -53.293 1.00 185.22 ? 353 HIS F CG 1 ATOM 21969 N ND1 . HIS F 1 357 ? -12.101 -41.883 -54.511 1.00 186.55 ? 353 HIS F ND1 1 ATOM 21970 C CD2 . HIS F 1 357 ? -12.127 -43.281 -52.833 1.00 180.58 ? 353 HIS F CD2 1 ATOM 21971 C CE1 . HIS F 1 357 ? -11.221 -42.832 -54.782 1.00 181.57 ? 353 HIS F CE1 1 ATOM 21972 N NE2 . HIS F 1 357 ? -11.218 -43.692 -53.779 1.00 184.95 ? 353 HIS F NE2 1 ATOM 21973 N N . HIS F 1 358 ? -15.686 -43.740 -54.098 1.00 210.56 ? 354 HIS F N 1 ATOM 21974 C CA . HIS F 1 358 ? -16.037 -45.158 -54.115 1.00 201.44 ? 354 HIS F CA 1 ATOM 21975 C C . HIS F 1 358 ? -14.906 -45.956 -54.751 1.00 192.95 ? 354 HIS F C 1 ATOM 21976 O O . HIS F 1 358 ? -14.062 -45.395 -55.442 1.00 169.58 ? 354 HIS F O 1 ATOM 21977 C CB . HIS F 1 358 ? -17.347 -45.386 -54.887 1.00 198.01 ? 354 HIS F CB 1 ATOM 21978 C CG . HIS F 1 358 ? -17.215 -45.201 -56.361 1.00 198.94 ? 354 HIS F CG 1 ATOM 21979 N ND1 . HIS F 1 358 ? -17.354 -43.974 -56.975 1.00 203.49 ? 354 HIS F ND1 1 ATOM 21980 C CD2 . HIS F 1 358 ? -16.950 -46.089 -57.346 1.00 206.32 ? 354 HIS F CD2 1 ATOM 21981 C CE1 . HIS F 1 358 ? -17.175 -44.116 -58.275 1.00 205.39 ? 354 HIS F CE1 1 ATOM 21982 N NE2 . HIS F 1 358 ? -16.930 -45.389 -58.526 1.00 210.82 ? 354 HIS F NE2 1 ATOM 21983 N N . GLU F 1 359 ? -14.898 -47.262 -54.496 1.00 199.27 ? 355 GLU F N 1 ATOM 21984 C CA . GLU F 1 359 ? -14.003 -48.204 -55.184 1.00 193.70 ? 355 GLU F CA 1 ATOM 21985 C C . GLU F 1 359 ? -14.644 -49.596 -55.296 1.00 190.86 ? 355 GLU F C 1 ATOM 21986 O O . GLU F 1 359 ? -14.940 -50.223 -54.277 1.00 215.34 ? 355 GLU F O 1 ATOM 21987 C CB . GLU F 1 359 ? -12.653 -48.312 -54.463 1.00 177.52 ? 355 GLU F CB 1 ATOM 21988 C CG . GLU F 1 359 ? -11.665 -49.246 -55.152 1.00 161.43 ? 355 GLU F CG 1 ATOM 21989 C CD . GLU F 1 359 ? -10.287 -49.202 -54.534 1.00 152.64 ? 355 GLU F CD 1 ATOM 21990 O OE1 . GLU F 1 359 ? -10.183 -49.032 -53.301 1.00 143.41 ? 355 GLU F OE1 1 ATOM 21991 O OE2 . GLU F 1 359 ? -9.305 -49.334 -55.288 1.00 153.06 ? 355 GLU F OE2 1 ATOM 21992 N N . ASN F 1 360 ? -14.859 -50.054 -56.530 1.00 164.26 ? 356 ASN F N 1 ATOM 21993 C CA . ASN F 1 360 ? -15.369 -51.396 -56.807 1.00 150.73 ? 356 ASN F CA 1 ATOM 21994 C C . ASN F 1 360 ? -14.582 -52.013 -57.972 1.00 159.07 ? 356 ASN F C 1 ATOM 21995 O O . ASN F 1 360 ? -13.509 -51.509 -58.327 1.00 163.05 ? 356 ASN F O 1 ATOM 21996 C CB . ASN F 1 360 ? -16.896 -51.377 -57.046 1.00 133.55 ? 356 ASN F CB 1 ATOM 21997 C CG . ASN F 1 360 ? -17.326 -50.440 -58.167 1.00 123.61 ? 356 ASN F CG 1 ATOM 21998 O OD1 . ASN F 1 360 ? -16.503 -49.880 -58.900 1.00 124.15 ? 356 ASN F OD1 1 ATOM 21999 N ND2 . ASN F 1 360 ? -18.629 -50.238 -58.284 1.00 113.19 ? 356 ASN F ND2 1 ATOM 22000 N N . SER F 1 361 ? -15.084 -53.108 -58.545 1.00 158.34 ? 357 SER F N 1 ATOM 22001 C CA . SER F 1 361 ? -14.422 -53.766 -59.676 1.00 155.95 ? 357 SER F CA 1 ATOM 22002 C C . SER F 1 361 ? -14.517 -52.961 -60.994 1.00 160.47 ? 357 SER F C 1 ATOM 22003 O O . SER F 1 361 ? -13.679 -53.130 -61.891 1.00 149.99 ? 357 SER F O 1 ATOM 22004 C CB . SER F 1 361 ? -14.987 -55.185 -59.842 1.00 148.82 ? 357 SER F CB 1 ATOM 22005 O OG . SER F 1 361 ? -14.397 -55.860 -60.929 1.00 148.91 ? 357 SER F OG 1 ATOM 22006 N N . GLN F 1 362 ? -15.510 -52.073 -61.096 1.00 164.01 ? 358 GLN F N 1 ATOM 22007 C CA . GLN F 1 362 ? -15.636 -51.163 -62.251 1.00 157.51 ? 358 GLN F CA 1 ATOM 22008 C C . GLN F 1 362 ? -14.814 -49.863 -62.112 1.00 157.01 ? 358 GLN F C 1 ATOM 22009 O O . GLN F 1 362 ? -15.089 -48.882 -62.799 1.00 147.35 ? 358 GLN F O 1 ATOM 22010 C CB . GLN F 1 362 ? -17.104 -50.793 -62.477 1.00 151.38 ? 358 GLN F CB 1 ATOM 22011 C CG . GLN F 1 362 ? -18.011 -51.959 -62.817 1.00 148.28 ? 358 GLN F CG 1 ATOM 22012 C CD . GLN F 1 362 ? -19.347 -51.844 -62.119 1.00 145.65 ? 358 GLN F CD 1 ATOM 22013 O OE1 . GLN F 1 362 ? -19.418 -51.925 -60.891 1.00 146.42 ? 358 GLN F OE1 1 ATOM 22014 N NE2 . GLN F 1 362 ? -20.413 -51.645 -62.889 1.00 142.55 ? 358 GLN F NE2 1 ATOM 22015 N N . GLY F 1 363 ? -13.810 -49.854 -61.235 1.00 162.50 ? 359 GLY F N 1 ATOM 22016 C CA . GLY F 1 363 ? -12.932 -48.694 -61.067 1.00 161.78 ? 359 GLY F CA 1 ATOM 22017 C C . GLY F 1 363 ? -13.180 -47.958 -59.763 1.00 167.17 ? 359 GLY F C 1 ATOM 22018 O O . GLY F 1 363 ? -13.693 -48.533 -58.804 1.00 171.93 ? 359 GLY F O 1 ATOM 22019 N N . SER F 1 364 ? -12.804 -46.681 -59.728 1.00 170.11 ? 360 SER F N 1 ATOM 22020 C CA . SER F 1 364 ? -12.953 -45.841 -58.534 1.00 165.18 ? 360 SER F CA 1 ATOM 22021 C C . SER F 1 364 ? -13.071 -44.366 -58.939 1.00 162.68 ? 360 SER F C 1 ATOM 22022 O O . SER F 1 364 ? -12.931 -44.028 -60.110 1.00 164.59 ? 360 SER F O 1 ATOM 22023 C CB . SER F 1 364 ? -11.763 -46.057 -57.585 1.00 163.21 ? 360 SER F CB 1 ATOM 22024 O OG . SER F 1 364 ? -10.601 -45.388 -58.029 1.00 158.19 ? 360 SER F OG 1 ATOM 22025 N N . GLY F 1 365 ? -13.331 -43.482 -57.985 1.00 164.67 ? 361 GLY F N 1 ATOM 22026 C CA . GLY F 1 365 ? -13.403 -42.051 -58.301 1.00 162.43 ? 361 GLY F CA 1 ATOM 22027 C C . GLY F 1 365 ? -14.114 -41.208 -57.263 1.00 158.25 ? 361 GLY F C 1 ATOM 22028 O O . GLY F 1 365 ? -14.695 -41.736 -56.310 1.00 159.86 ? 361 GLY F O 1 ATOM 22029 N N . TYR F 1 366 ? -14.064 -39.892 -57.469 1.00 147.07 ? 362 TYR F N 1 ATOM 22030 C CA . TYR F 1 366 ? -14.707 -38.916 -56.592 1.00 134.03 ? 362 TYR F CA 1 ATOM 22031 C C . TYR F 1 366 ? -15.948 -38.313 -57.244 1.00 135.60 ? 362 TYR F C 1 ATOM 22032 O O . TYR F 1 366 ? -15.986 -38.141 -58.445 1.00 130.56 ? 362 TYR F O 1 ATOM 22033 C CB . TYR F 1 366 ? -13.749 -37.779 -56.311 1.00 122.09 ? 362 TYR F CB 1 ATOM 22034 C CG . TYR F 1 366 ? -12.452 -38.148 -55.633 1.00 115.68 ? 362 TYR F CG 1 ATOM 22035 C CD1 . TYR F 1 366 ? -12.374 -38.211 -54.237 1.00 120.60 ? 362 TYR F CD1 1 ATOM 22036 C CD2 . TYR F 1 366 ? -11.285 -38.361 -56.368 1.00 104.18 ? 362 TYR F CD2 1 ATOM 22037 C CE1 . TYR F 1 366 ? -11.175 -38.501 -53.595 1.00 118.56 ? 362 TYR F CE1 1 ATOM 22038 C CE2 . TYR F 1 366 ? -10.083 -38.651 -55.735 1.00 105.96 ? 362 TYR F CE2 1 ATOM 22039 C CZ . TYR F 1 366 ? -10.033 -38.720 -54.351 1.00 110.97 ? 362 TYR F CZ 1 ATOM 22040 O OH . TYR F 1 366 ? -8.860 -39.002 -53.696 1.00 105.64 ? 362 TYR F OH 1 ATOM 22041 N N . ALA F 1 367 ? -16.950 -37.963 -56.446 1.00 152.80 ? 363 ALA F N 1 ATOM 22042 C CA . ALA F 1 367 ? -18.157 -37.303 -56.964 1.00 157.93 ? 363 ALA F CA 1 ATOM 22043 C C . ALA F 1 367 ? -18.869 -36.513 -55.854 1.00 168.15 ? 363 ALA F C 1 ATOM 22044 O O . ALA F 1 367 ? -19.208 -37.086 -54.818 1.00 191.13 ? 363 ALA F O 1 ATOM 22045 C CB . ALA F 1 367 ? -19.100 -38.326 -57.584 1.00 144.91 ? 363 ALA F CB 1 ATOM 22046 N N . ALA F 1 368 ? -19.092 -35.213 -56.072 1.00 153.73 ? 364 ALA F N 1 ATOM 22047 C CA . ALA F 1 368 ? -19.728 -34.347 -55.071 1.00 130.09 ? 364 ALA F CA 1 ATOM 22048 C C . ALA F 1 368 ? -21.218 -34.640 -54.947 1.00 120.90 ? 364 ALA F C 1 ATOM 22049 O O . ALA F 1 368 ? -21.848 -35.083 -55.898 1.00 104.62 ? 364 ALA F O 1 ATOM 22050 C CB . ALA F 1 368 ? -19.531 -32.891 -55.431 1.00 124.49 ? 364 ALA F CB 1 ATOM 22051 N N . ASP F 1 369 ? -21.770 -34.405 -53.764 1.00 123.20 ? 365 ASP F N 1 ATOM 22052 C CA . ASP F 1 369 ? -23.215 -34.467 -53.576 1.00 135.87 ? 365 ASP F CA 1 ATOM 22053 C C . ASP F 1 369 ? -23.799 -33.113 -53.962 1.00 146.89 ? 365 ASP F C 1 ATOM 22054 O O . ASP F 1 369 ? -23.717 -32.140 -53.198 1.00 158.96 ? 365 ASP F O 1 ATOM 22055 C CB . ASP F 1 369 ? -23.583 -34.818 -52.130 1.00 138.41 ? 365 ASP F CB 1 ATOM 22056 C CG . ASP F 1 369 ? -25.068 -35.153 -51.961 1.00 133.62 ? 365 ASP F CG 1 ATOM 22057 O OD1 . ASP F 1 369 ? -25.473 -36.243 -52.408 1.00 128.63 ? 365 ASP F OD1 1 ATOM 22058 O OD2 . ASP F 1 369 ? -25.812 -34.343 -51.366 1.00 126.30 ? 365 ASP F OD2 1 ATOM 22059 N N . LYS F 1 370 ? -24.385 -33.062 -55.155 1.00 151.17 ? 366 LYS F N 1 ATOM 22060 C CA . LYS F 1 370 ? -24.943 -31.824 -55.708 1.00 149.31 ? 366 LYS F CA 1 ATOM 22061 C C . LYS F 1 370 ? -25.914 -31.125 -54.761 1.00 140.96 ? 366 LYS F C 1 ATOM 22062 O O . LYS F 1 370 ? -25.752 -29.943 -54.491 1.00 136.10 ? 366 LYS F O 1 ATOM 22063 C CB . LYS F 1 370 ? -25.616 -32.095 -57.050 1.00 153.52 ? 366 LYS F CB 1 ATOM 22064 C CG . LYS F 1 370 ? -24.609 -32.370 -58.177 1.00 153.00 ? 366 LYS F CG 1 ATOM 22065 C CD . LYS F 1 370 ? -25.262 -32.756 -59.514 1.00 148.21 ? 366 LYS F CD 1 ATOM 22066 C CE . LYS F 1 370 ? -26.066 -31.611 -60.082 1.00 144.78 ? 366 LYS F CE 1 ATOM 22067 N NZ . LYS F 1 370 ? -25.443 -31.249 -61.364 1.00 142.31 ? 366 LYS F NZ 1 ATOM 22068 N N . GLU F 1 371 ? -26.883 -31.862 -54.224 1.00 136.63 ? 367 GLU F N 1 ATOM 22069 C CA . GLU F 1 371 ? -27.945 -31.260 -53.401 1.00 133.08 ? 367 GLU F CA 1 ATOM 22070 C C . GLU F 1 371 ? -27.443 -30.565 -52.115 1.00 137.43 ? 367 GLU F C 1 ATOM 22071 O O . GLU F 1 371 ? -27.838 -29.439 -51.831 1.00 125.86 ? 367 GLU F O 1 ATOM 22072 C CB . GLU F 1 371 ? -28.999 -32.309 -53.055 1.00 123.48 ? 367 GLU F CB 1 ATOM 22073 C CG . GLU F 1 371 ? -30.211 -31.759 -52.327 1.00 118.87 ? 367 GLU F CG 1 ATOM 22074 C CD . GLU F 1 371 ? -31.287 -32.805 -52.117 1.00 120.53 ? 367 GLU F CD 1 ATOM 22075 O OE1 . GLU F 1 371 ? -31.749 -33.400 -53.115 1.00 125.61 ? 367 GLU F OE1 1 ATOM 22076 O OE2 . GLU F 1 371 ? -31.686 -33.029 -50.958 1.00 113.02 ? 367 GLU F OE2 1 ATOM 22077 N N . SER F 1 372 ? -26.557 -31.221 -51.362 1.00 146.63 ? 368 SER F N 1 ATOM 22078 C CA . SER F 1 372 ? -26.008 -30.639 -50.130 1.00 147.31 ? 368 SER F CA 1 ATOM 22079 C C . SER F 1 372 ? -24.921 -29.577 -50.401 1.00 151.55 ? 368 SER F C 1 ATOM 22080 O O . SER F 1 372 ? -24.813 -28.600 -49.652 1.00 151.82 ? 368 SER F O 1 ATOM 22081 C CB . SER F 1 372 ? -25.461 -31.732 -49.212 1.00 145.83 ? 368 SER F CB 1 ATOM 22082 O OG . SER F 1 372 ? -24.300 -32.332 -49.766 1.00 153.31 ? 368 SER F OG 1 ATOM 22083 N N . THR F 1 373 ? -24.108 -29.771 -51.446 1.00 144.97 ? 369 THR F N 1 ATOM 22084 C CA . THR F 1 373 ? -23.176 -28.727 -51.902 1.00 135.65 ? 369 THR F CA 1 ATOM 22085 C C . THR F 1 373 ? -23.953 -27.447 -52.250 1.00 143.11 ? 369 THR F C 1 ATOM 22086 O O . THR F 1 373 ? -23.623 -26.371 -51.763 1.00 145.80 ? 369 THR F O 1 ATOM 22087 C CB . THR F 1 373 ? -22.322 -29.191 -53.106 1.00 122.29 ? 369 THR F CB 1 ATOM 22088 O OG1 . THR F 1 373 ? -21.362 -30.149 -52.661 1.00 114.57 ? 369 THR F OG1 1 ATOM 22089 C CG2 . THR F 1 373 ? -21.575 -28.023 -53.751 1.00 119.68 ? 369 THR F CG2 1 ATOM 22090 N N . GLN F 1 374 ? -25.008 -27.577 -53.050 1.00 147.12 ? 370 GLN F N 1 ATOM 22091 C CA . GLN F 1 374 ? -25.778 -26.416 -53.506 1.00 145.39 ? 370 GLN F CA 1 ATOM 22092 C C . GLN F 1 374 ? -26.518 -25.694 -52.370 1.00 140.38 ? 370 GLN F C 1 ATOM 22093 O O . GLN F 1 374 ? -26.530 -24.466 -52.327 1.00 150.23 ? 370 GLN F O 1 ATOM 22094 C CB . GLN F 1 374 ? -26.774 -26.825 -54.603 1.00 145.91 ? 370 GLN F CB 1 ATOM 22095 C CG . GLN F 1 374 ? -27.342 -25.661 -55.408 1.00 145.27 ? 370 GLN F CG 1 ATOM 22096 C CD . GLN F 1 374 ? -26.256 -24.781 -56.004 1.00 144.74 ? 370 GLN F CD 1 ATOM 22097 O OE1 . GLN F 1 374 ? -25.387 -25.259 -56.734 1.00 143.28 ? 370 GLN F OE1 1 ATOM 22098 N NE2 . GLN F 1 374 ? -26.290 -23.493 -55.684 1.00 144.26 ? 370 GLN F NE2 1 ATOM 22099 N N . LYS F 1 375 ? -27.121 -26.453 -51.458 1.00 130.85 ? 371 LYS F N 1 ATOM 22100 C CA . LYS F 1 375 ? -27.816 -25.884 -50.299 1.00 125.33 ? 371 LYS F CA 1 ATOM 22101 C C . LYS F 1 375 ? -26.867 -25.054 -49.439 1.00 138.31 ? 371 LYS F C 1 ATOM 22102 O O . LYS F 1 375 ? -27.249 -24.001 -48.945 1.00 142.69 ? 371 LYS F O 1 ATOM 22103 C CB . LYS F 1 375 ? -28.436 -27.002 -49.465 1.00 124.03 ? 371 LYS F CB 1 ATOM 22104 C CG . LYS F 1 375 ? -29.246 -26.564 -48.254 1.00 120.30 ? 371 LYS F CG 1 ATOM 22105 C CD . LYS F 1 375 ? -29.796 -27.793 -47.527 1.00 122.30 ? 371 LYS F CD 1 ATOM 22106 C CE . LYS F 1 375 ? -29.591 -27.746 -46.020 1.00 119.46 ? 371 LYS F CE 1 ATOM 22107 N NZ . LYS F 1 375 ? -30.563 -26.835 -45.361 1.00 121.52 ? 371 LYS F NZ 1 ATOM 22108 N N . ALA F 1 376 ? -25.628 -25.523 -49.272 1.00 156.40 ? 372 ALA F N 1 ATOM 22109 C CA . ALA F 1 376 ? -24.587 -24.783 -48.533 1.00 163.73 ? 372 ALA F CA 1 ATOM 22110 C C . ALA F 1 376 ? -24.074 -23.558 -49.290 1.00 165.67 ? 372 ALA F C 1 ATOM 22111 O O . ALA F 1 376 ? -23.861 -22.514 -48.684 1.00 179.33 ? 372 ALA F O 1 ATOM 22112 C CB . ALA F 1 376 ? -23.420 -25.694 -48.186 1.00 168.21 ? 372 ALA F CB 1 ATOM 22113 N N . ILE F 1 377 ? -23.868 -23.685 -50.602 1.00 157.69 ? 373 ILE F N 1 ATOM 22114 C CA . ILE F 1 377 ? -23.472 -22.540 -51.436 1.00 149.32 ? 373 ILE F CA 1 ATOM 22115 C C . ILE F 1 377 ? -24.522 -21.423 -51.316 1.00 147.69 ? 373 ILE F C 1 ATOM 22116 O O . ILE F 1 377 ? -24.179 -20.258 -51.126 1.00 140.26 ? 373 ILE F O 1 ATOM 22117 C CB . ILE F 1 377 ? -23.304 -22.940 -52.925 1.00 142.70 ? 373 ILE F CB 1 ATOM 22118 C CG1 . ILE F 1 377 ? -22.209 -24.017 -53.070 1.00 143.30 ? 373 ILE F CG1 1 ATOM 22119 C CG2 . ILE F 1 377 ? -23.060 -21.704 -53.794 1.00 135.99 ? 373 ILE F CG2 1 ATOM 22120 C CD1 . ILE F 1 377 ? -20.919 -23.591 -53.739 1.00 141.54 ? 373 ILE F CD1 1 ATOM 22121 N N . ASP F 1 378 ? -25.802 -21.789 -51.401 1.00 150.37 ? 374 ASP F N 1 ATOM 22122 C CA . ASP F 1 378 ? -26.909 -20.819 -51.320 1.00 141.12 ? 374 ASP F CA 1 ATOM 22123 C C . ASP F 1 378 ? -27.005 -20.144 -49.946 1.00 134.18 ? 374 ASP F C 1 ATOM 22124 O O . ASP F 1 378 ? -27.203 -18.940 -49.878 1.00 135.37 ? 374 ASP F O 1 ATOM 22125 C CB . ASP F 1 378 ? -28.254 -21.473 -51.682 1.00 135.38 ? 374 ASP F CB 1 ATOM 22126 C CG . ASP F 1 378 ? -28.321 -21.927 -53.142 1.00 130.17 ? 374 ASP F CG 1 ATOM 22127 O OD1 . ASP F 1 378 ? -27.423 -21.559 -53.935 1.00 127.16 ? 374 ASP F OD1 1 ATOM 22128 O OD2 . ASP F 1 378 ? -29.261 -22.676 -53.483 1.00 120.80 ? 374 ASP F OD2 1 ATOM 22129 N N . GLY F 1 379 ? -26.845 -20.913 -48.871 1.00 126.70 ? 375 GLY F N 1 ATOM 22130 C CA . GLY F 1 379 ? -26.830 -20.366 -47.518 1.00 132.68 ? 375 GLY F CA 1 ATOM 22131 C C . GLY F 1 379 ? -25.710 -19.363 -47.267 1.00 142.19 ? 375 GLY F C 1 ATOM 22132 O O . GLY F 1 379 ? -25.925 -18.344 -46.604 1.00 150.01 ? 375 GLY F O 1 ATOM 22133 N N . ILE F 1 380 ? -24.523 -19.641 -47.809 1.00 141.52 ? 376 ILE F N 1 ATOM 22134 C CA . ILE F 1 380 ? -23.354 -18.760 -47.674 1.00 146.27 ? 376 ILE F CA 1 ATOM 22135 C C . ILE F 1 380 ? -23.521 -17.504 -48.514 1.00 142.21 ? 376 ILE F C 1 ATOM 22136 O O . ILE F 1 380 ? -23.293 -16.401 -48.029 1.00 139.63 ? 376 ILE F O 1 ATOM 22137 C CB . ILE F 1 380 ? -22.048 -19.470 -48.112 1.00 151.68 ? 376 ILE F CB 1 ATOM 22138 C CG1 . ILE F 1 380 ? -21.727 -20.649 -47.179 1.00 154.13 ? 376 ILE F CG1 1 ATOM 22139 C CG2 . ILE F 1 380 ? -20.868 -18.500 -48.166 1.00 151.73 ? 376 ILE F CG2 1 ATOM 22140 C CD1 . ILE F 1 380 ? -21.634 -20.308 -45.702 1.00 150.45 ? 376 ILE F CD1 1 ATOM 22141 N N . THR F 1 381 ? -23.898 -17.684 -49.776 1.00 133.49 ? 377 THR F N 1 ATOM 22142 C CA . THR F 1 381 ? -24.177 -16.560 -50.661 1.00 126.21 ? 377 THR F CA 1 ATOM 22143 C C . THR F 1 381 ? -25.225 -15.637 -50.042 1.00 116.06 ? 377 THR F C 1 ATOM 22144 O O . THR F 1 381 ? -25.082 -14.431 -50.077 1.00 110.28 ? 377 THR F O 1 ATOM 22145 C CB . THR F 1 381 ? -24.686 -17.036 -52.034 1.00 128.33 ? 377 THR F CB 1 ATOM 22146 O OG1 . THR F 1 381 ? -23.855 -18.098 -52.495 1.00 130.93 ? 377 THR F OG1 1 ATOM 22147 C CG2 . THR F 1 381 ? -24.653 -15.920 -53.065 1.00 130.54 ? 377 THR F CG2 1 ATOM 22148 N N . ASN F 1 382 ? -26.275 -16.215 -49.474 1.00 111.51 ? 378 ASN F N 1 ATOM 22149 C CA . ASN F 1 382 ? -27.296 -15.443 -48.771 1.00 113.87 ? 378 ASN F CA 1 ATOM 22150 C C . ASN F 1 382 ? -26.733 -14.701 -47.560 1.00 113.14 ? 378 ASN F C 1 ATOM 22151 O O . ASN F 1 382 ? -27.032 -13.534 -47.361 1.00 113.43 ? 378 ASN F O 1 ATOM 22152 C CB . ASN F 1 382 ? -28.438 -16.346 -48.299 1.00 117.16 ? 378 ASN F CB 1 ATOM 22153 C CG . ASN F 1 382 ? -29.774 -15.614 -48.250 1.00 113.81 ? 378 ASN F CG 1 ATOM 22154 O OD1 . ASN F 1 382 ? -30.282 -15.181 -49.273 1.00 99.26 ? 378 ASN F OD1 1 ATOM 22155 N ND2 . ASN F 1 382 ? -30.326 -15.449 -47.048 1.00 112.31 ? 378 ASN F ND2 1 ATOM 22156 N N . LYS F 1 383 ? -25.939 -15.396 -46.747 1.00 118.06 ? 379 LYS F N 1 ATOM 22157 C CA . LYS F 1 383 ? -25.238 -14.780 -45.614 1.00 118.24 ? 379 LYS F CA 1 ATOM 22158 C C . LYS F 1 383 ? -24.416 -13.562 -46.054 1.00 107.20 ? 379 LYS F C 1 ATOM 22159 O O . LYS F 1 383 ? -24.534 -12.491 -45.464 1.00 94.89 ? 379 LYS F O 1 ATOM 22160 C CB . LYS F 1 383 ? -24.331 -15.803 -44.912 1.00 129.70 ? 379 LYS F CB 1 ATOM 22161 C CG . LYS F 1 383 ? -23.596 -15.271 -43.679 1.00 140.06 ? 379 LYS F CG 1 ATOM 22162 C CD . LYS F 1 383 ? -22.711 -16.326 -43.015 1.00 146.21 ? 379 LYS F CD 1 ATOM 22163 C CE . LYS F 1 383 ? -23.511 -17.480 -42.429 1.00 146.45 ? 379 LYS F CE 1 ATOM 22164 N NZ . LYS F 1 383 ? -22.724 -18.322 -41.484 1.00 145.74 ? 379 LYS F NZ 1 ATOM 22165 N N . VAL F 1 384 ? -23.589 -13.729 -47.086 1.00 98.88 ? 380 VAL F N 1 ATOM 22166 C CA . VAL F 1 384 ? -22.778 -12.626 -47.596 1.00 100.91 ? 380 VAL F CA 1 ATOM 22167 C C . VAL F 1 384 ? -23.683 -11.451 -47.971 1.00 101.95 ? 380 VAL F C 1 ATOM 22168 O O . VAL F 1 384 ? -23.487 -10.347 -47.493 1.00 101.80 ? 380 VAL F O 1 ATOM 22169 C CB . VAL F 1 384 ? -21.906 -13.054 -48.805 1.00 104.48 ? 380 VAL F CB 1 ATOM 22170 C CG1 . VAL F 1 384 ? -21.342 -11.850 -49.554 1.00 98.77 ? 380 VAL F CG1 1 ATOM 22171 C CG2 . VAL F 1 384 ? -20.769 -13.943 -48.334 1.00 108.58 ? 380 VAL F CG2 1 ATOM 22172 N N . ASN F 1 385 ? -24.684 -11.704 -48.809 1.00 96.63 ? 381 ASN F N 1 ATOM 22173 C CA . ASN F 1 385 ? -25.613 -10.661 -49.235 1.00 87.31 ? 381 ASN F CA 1 ATOM 22174 C C . ASN F 1 385 ? -26.381 -10.044 -48.097 1.00 86.97 ? 381 ASN F C 1 ATOM 22175 O O . ASN F 1 385 ? -26.661 -8.864 -48.138 1.00 91.10 ? 381 ASN F O 1 ATOM 22176 C CB . ASN F 1 385 ? -26.568 -11.177 -50.304 1.00 88.25 ? 381 ASN F CB 1 ATOM 22177 C CG . ASN F 1 385 ? -25.862 -11.427 -51.619 1.00 91.26 ? 381 ASN F CG 1 ATOM 22178 O OD1 . ASN F 1 385 ? -24.760 -10.920 -51.851 1.00 91.31 ? 381 ASN F OD1 1 ATOM 22179 N ND2 . ASN F 1 385 ? -26.447 -12.273 -52.454 1.00 90.43 ? 381 ASN F ND2 1 ATOM 22180 N N . SER F 1 386 ? -26.725 -10.836 -47.087 1.00 86.00 ? 382 SER F N 1 ATOM 22181 C CA . SER F 1 386 ? -27.390 -10.317 -45.892 1.00 89.32 ? 382 SER F CA 1 ATOM 22182 C C . SER F 1 386 ? -26.479 -9.354 -45.133 1.00 82.79 ? 382 SER F C 1 ATOM 22183 O O . SER F 1 386 ? -26.920 -8.299 -44.672 1.00 83.74 ? 382 SER F O 1 ATOM 22184 C CB . SER F 1 386 ? -27.835 -11.459 -44.970 1.00 97.13 ? 382 SER F CB 1 ATOM 22185 O OG . SER F 1 386 ? -28.956 -12.155 -45.513 1.00 101.25 ? 382 SER F OG 1 ATOM 22186 N N . ILE F 1 387 ? -25.218 -9.732 -44.988 1.00 78.34 ? 383 ILE F N 1 ATOM 22187 C CA . ILE F 1 387 ? -24.223 -8.850 -44.394 1.00 77.87 ? 383 ILE F CA 1 ATOM 22188 C C . ILE F 1 387 ? -24.097 -7.580 -45.198 1.00 77.62 ? 383 ILE F C 1 ATOM 22189 O O . ILE F 1 387 ? -24.258 -6.489 -44.659 1.00 74.07 ? 383 ILE F O 1 ATOM 22190 C CB . ILE F 1 387 ? -22.868 -9.558 -44.252 1.00 79.54 ? 383 ILE F CB 1 ATOM 22191 C CG1 . ILE F 1 387 ? -22.993 -10.550 -43.100 1.00 90.57 ? 383 ILE F CG1 1 ATOM 22192 C CG2 . ILE F 1 387 ? -21.741 -8.575 -43.981 1.00 75.30 ? 383 ILE F CG2 1 ATOM 22193 C CD1 . ILE F 1 387 ? -21.875 -11.552 -43.010 1.00 92.30 ? 383 ILE F CD1 1 ATOM 22194 N N . ILE F 1 388 ? -23.862 -7.719 -46.495 1.00 75.78 ? 384 ILE F N 1 ATOM 22195 C CA . ILE F 1 388 ? -23.831 -6.550 -47.377 1.00 73.75 ? 384 ILE F CA 1 ATOM 22196 C C . ILE F 1 388 ? -25.070 -5.645 -47.199 1.00 71.04 ? 384 ILE F C 1 ATOM 22197 O O . ILE F 1 388 ? -24.953 -4.430 -47.113 1.00 67.09 ? 384 ILE F O 1 ATOM 22198 C CB . ILE F 1 388 ? -23.719 -6.966 -48.861 1.00 73.43 ? 384 ILE F CB 1 ATOM 22199 C CG1 . ILE F 1 388 ? -22.366 -7.676 -49.088 1.00 74.72 ? 384 ILE F CG1 1 ATOM 22200 C CG2 . ILE F 1 388 ? -23.912 -5.744 -49.774 1.00 71.29 ? 384 ILE F CG2 1 ATOM 22201 C CD1 . ILE F 1 388 ? -22.129 -8.235 -50.466 1.00 75.57 ? 384 ILE F CD1 1 ATOM 22202 N N . ASP F 1 389 ? -26.244 -6.254 -47.141 1.00 71.04 ? 385 ASP F N 1 ATOM 22203 C CA . ASP F 1 389 ? -27.477 -5.520 -46.980 1.00 73.58 ? 385 ASP F CA 1 ATOM 22204 C C . ASP F 1 389 ? -27.530 -4.754 -45.645 1.00 69.07 ? 385 ASP F C 1 ATOM 22205 O O . ASP F 1 389 ? -27.898 -3.588 -45.625 1.00 69.49 ? 385 ASP F O 1 ATOM 22206 C CB . ASP F 1 389 ? -28.678 -6.480 -47.098 1.00 81.96 ? 385 ASP F CB 1 ATOM 22207 C CG . ASP F 1 389 ? -30.027 -5.760 -46.967 1.00 86.09 ? 385 ASP F CG 1 ATOM 22208 O OD1 . ASP F 1 389 ? -30.305 -4.902 -47.826 1.00 90.75 ? 385 ASP F OD1 1 ATOM 22209 O OD2 . ASP F 1 389 ? -30.805 -6.046 -46.026 1.00 83.51 ? 385 ASP F OD2 1 ATOM 22210 N N . LYS F 1 390 ? -27.160 -5.397 -44.541 1.00 67.30 ? 386 LYS F N 1 ATOM 22211 C CA . LYS F 1 390 ? -27.294 -4.777 -43.217 1.00 69.74 ? 386 LYS F CA 1 ATOM 22212 C C . LYS F 1 390 ? -26.242 -3.727 -42.931 1.00 71.24 ? 386 LYS F C 1 ATOM 22213 O O . LYS F 1 390 ? -26.413 -2.903 -42.032 1.00 71.29 ? 386 LYS F O 1 ATOM 22214 C CB . LYS F 1 390 ? -27.268 -5.819 -42.093 1.00 73.36 ? 386 LYS F CB 1 ATOM 22215 C CG . LYS F 1 390 ? -28.452 -6.782 -42.061 1.00 80.48 ? 386 LYS F CG 1 ATOM 22216 C CD . LYS F 1 390 ? -29.827 -6.113 -42.194 1.00 83.06 ? 386 LYS F CD 1 ATOM 22217 C CE . LYS F 1 390 ? -30.827 -7.099 -42.784 1.00 85.95 ? 386 LYS F CE 1 ATOM 22218 N NZ . LYS F 1 390 ? -32.218 -6.580 -42.828 1.00 89.88 ? 386 LYS F NZ 1 ATOM 22219 N N . MET F 1 391 ? -25.164 -3.750 -43.701 1.00 71.61 ? 387 MET F N 1 ATOM 22220 C CA . MET F 1 391 ? -24.097 -2.773 -43.559 1.00 68.70 ? 387 MET F CA 1 ATOM 22221 C C . MET F 1 391 ? -24.240 -1.683 -44.589 1.00 67.16 ? 387 MET F C 1 ATOM 22222 O O . MET F 1 391 ? -23.292 -0.971 -44.845 1.00 68.05 ? 387 MET F O 1 ATOM 22223 C CB . MET F 1 391 ? -22.752 -3.477 -43.730 1.00 66.47 ? 387 MET F CB 1 ATOM 22224 C CG . MET F 1 391 ? -22.516 -4.530 -42.667 1.00 64.89 ? 387 MET F CG 1 ATOM 22225 S SD . MET F 1 391 ? -22.203 -3.686 -41.104 1.00 66.32 ? 387 MET F SD 1 ATOM 22226 C CE . MET F 1 391 ? -21.709 -5.092 -40.102 1.00 72.27 ? 387 MET F CE 1 ATOM 22227 N N . ASN F 1 392 ? -25.429 -1.545 -45.164 1.00 70.25 ? 388 ASN F N 1 ATOM 22228 C CA . ASN F 1 392 ? -25.660 -0.644 -46.270 1.00 77.61 ? 388 ASN F CA 1 ATOM 22229 C C . ASN F 1 392 ? -26.093 0.743 -45.834 1.00 75.54 ? 388 ASN F C 1 ATOM 22230 O O . ASN F 1 392 ? -26.941 1.367 -46.452 1.00 67.73 ? 388 ASN F O 1 ATOM 22231 C CB . ASN F 1 392 ? -26.711 -1.228 -47.204 1.00 89.54 ? 388 ASN F CB 1 ATOM 22232 C CG . ASN F 1 392 ? -26.629 -0.654 -48.606 1.00 99.47 ? 388 ASN F CG 1 ATOM 22233 O OD1 . ASN F 1 392 ? -25.704 0.095 -48.945 1.00 98.64 ? 388 ASN F OD1 1 ATOM 22234 N ND2 . ASN F 1 392 ? -27.600 -1.017 -49.439 1.00 100.28 ? 388 ASN F ND2 1 ATOM 22235 N N . THR F 1 393 ? -25.444 1.243 -44.793 1.00 80.47 ? 389 THR F N 1 ATOM 22236 C CA . THR F 1 393 ? -25.579 2.640 -44.382 1.00 76.34 ? 389 THR F CA 1 ATOM 22237 C C . THR F 1 393 ? -24.177 3.127 -44.009 1.00 75.59 ? 389 THR F C 1 ATOM 22238 O O . THR F 1 393 ? -23.262 2.318 -43.770 1.00 75.76 ? 389 THR F O 1 ATOM 22239 C CB . THR F 1 393 ? -26.483 2.835 -43.159 1.00 71.09 ? 389 THR F CB 1 ATOM 22240 O OG1 . THR F 1 393 ? -25.845 2.270 -42.003 1.00 73.42 ? 389 THR F OG1 1 ATOM 22241 C CG2 . THR F 1 393 ? -27.853 2.226 -43.386 1.00 64.16 ? 389 THR F CG2 1 ATOM 22242 N N . GLN F 1 394 ? -23.976 4.435 -44.070 1.00 67.60 ? 390 GLN F N 1 ATOM 22243 C CA . GLN F 1 394 ? -22.704 4.988 -43.654 1.00 60.69 ? 390 GLN F CA 1 ATOM 22244 C C . GLN F 1 394 ? -22.909 6.146 -42.704 1.00 57.89 ? 390 GLN F C 1 ATOM 22245 O O . GLN F 1 394 ? -23.751 7.008 -42.940 1.00 56.50 ? 390 GLN F O 1 ATOM 22246 C CB . GLN F 1 394 ? -21.863 5.430 -44.847 1.00 59.68 ? 390 GLN F CB 1 ATOM 22247 C CG . GLN F 1 394 ? -21.487 4.330 -45.830 1.00 60.78 ? 390 GLN F CG 1 ATOM 22248 C CD . GLN F 1 394 ? -22.612 4.027 -46.804 1.00 63.89 ? 390 GLN F CD 1 ATOM 22249 O OE1 . GLN F 1 394 ? -23.277 4.929 -47.330 1.00 62.05 ? 390 GLN F OE1 1 ATOM 22250 N NE2 . GLN F 1 394 ? -22.822 2.746 -47.066 1.00 66.08 ? 390 GLN F NE2 1 ATOM 22251 N N . PHE F 1 395 ? -22.150 6.152 -41.613 1.00 54.49 ? 391 PHE F N 1 ATOM 22252 C CA . PHE F 1 395 ? -21.973 7.370 -40.878 1.00 51.86 ? 391 PHE F CA 1 ATOM 22253 C C . PHE F 1 395 ? -21.039 8.231 -41.720 1.00 55.53 ? 391 PHE F C 1 ATOM 22254 O O . PHE F 1 395 ? -20.045 7.729 -42.283 1.00 51.95 ? 391 PHE F O 1 ATOM 22255 C CB . PHE F 1 395 ? -21.386 7.141 -39.503 1.00 51.26 ? 391 PHE F CB 1 ATOM 22256 C CG . PHE F 1 395 ? -21.071 8.416 -38.798 1.00 50.48 ? 391 PHE F CG 1 ATOM 22257 C CD1 . PHE F 1 395 ? -22.083 9.198 -38.285 1.00 51.43 ? 391 PHE F CD1 1 ATOM 22258 C CD2 . PHE F 1 395 ? -19.769 8.861 -38.704 1.00 48.53 ? 391 PHE F CD2 1 ATOM 22259 C CE1 . PHE F 1 395 ? -21.783 10.392 -37.655 1.00 53.88 ? 391 PHE F CE1 1 ATOM 22260 C CE2 . PHE F 1 395 ? -19.472 10.049 -38.101 1.00 48.80 ? 391 PHE F CE2 1 ATOM 22261 C CZ . PHE F 1 395 ? -20.472 10.819 -37.567 1.00 49.56 ? 391 PHE F CZ 1 ATOM 22262 N N . GLU F 1 396 ? -21.377 9.519 -41.837 1.00 60.18 ? 392 GLU F N 1 ATOM 22263 C CA . GLU F 1 396 ? -20.661 10.438 -42.742 1.00 62.10 ? 392 GLU F CA 1 ATOM 22264 C C . GLU F 1 396 ? -20.038 11.593 -41.973 1.00 57.92 ? 392 GLU F C 1 ATOM 22265 O O . GLU F 1 396 ? -20.718 12.553 -41.633 1.00 58.98 ? 392 GLU F O 1 ATOM 22266 C CB . GLU F 1 396 ? -21.597 10.929 -43.877 1.00 65.35 ? 392 GLU F CB 1 ATOM 22267 C CG . GLU F 1 396 ? -21.763 9.847 -44.943 1.00 72.08 ? 392 GLU F CG 1 ATOM 22268 C CD . GLU F 1 396 ? -22.921 10.051 -45.904 1.00 74.42 ? 392 GLU F CD 1 ATOM 22269 O OE1 . GLU F 1 396 ? -23.962 9.374 -45.742 1.00 78.38 ? 392 GLU F OE1 1 ATOM 22270 O OE2 . GLU F 1 396 ? -22.764 10.842 -46.850 1.00 71.69 ? 392 GLU F OE2 1 ATOM 22271 N N . ALA F 1 397 ? -18.747 11.473 -41.686 1.00 54.55 ? 393 ALA F N 1 ATOM 22272 C CA . ALA F 1 397 ? -17.981 12.561 -41.076 1.00 55.12 ? 393 ALA F CA 1 ATOM 22273 C C . ALA F 1 397 ? -17.880 13.735 -42.042 1.00 54.47 ? 393 ALA F C 1 ATOM 22274 O O . ALA F 1 397 ? -17.868 13.545 -43.261 1.00 52.13 ? 393 ALA F O 1 ATOM 22275 C CB . ALA F 1 397 ? -16.594 12.079 -40.705 1.00 55.32 ? 393 ALA F CB 1 ATOM 22276 N N . VAL F 1 398 ? -17.848 14.946 -41.502 1.00 56.12 ? 394 VAL F N 1 ATOM 22277 C CA . VAL F 1 398 ? -17.797 16.138 -42.332 1.00 58.21 ? 394 VAL F CA 1 ATOM 22278 C C . VAL F 1 398 ? -16.655 17.006 -41.914 1.00 55.23 ? 394 VAL F C 1 ATOM 22279 O O . VAL F 1 398 ? -16.288 17.049 -40.766 1.00 63.96 ? 394 VAL F O 1 ATOM 22280 C CB . VAL F 1 398 ? -19.121 16.919 -42.284 1.00 66.08 ? 394 VAL F CB 1 ATOM 22281 C CG1 . VAL F 1 398 ? -18.983 18.257 -42.977 1.00 68.80 ? 394 VAL F CG1 1 ATOM 22282 C CG2 . VAL F 1 398 ? -20.233 16.108 -42.967 1.00 69.79 ? 394 VAL F CG2 1 ATOM 22283 N N . GLU F 1 399 ? -16.062 17.645 -42.896 1.00 57.62 ? 395 GLU F N 1 ATOM 22284 C CA . GLU F 1 399 ? -14.888 18.490 -42.760 1.00 59.54 ? 395 GLU F CA 1 ATOM 22285 C C . GLU F 1 399 ? -15.245 19.951 -42.461 1.00 55.83 ? 395 GLU F C 1 ATOM 22286 O O . GLU F 1 399 ? -14.625 20.857 -43.009 1.00 56.18 ? 395 GLU F O 1 ATOM 22287 C CB . GLU F 1 399 ? -14.140 18.370 -44.137 1.00 70.63 ? 395 GLU F CB 1 ATOM 22288 C CG . GLU F 1 399 ? -14.695 19.103 -45.395 1.00 79.77 ? 395 GLU F CG 1 ATOM 22289 C CD . GLU F 1 399 ? -16.224 19.082 -45.683 1.00 78.79 ? 395 GLU F CD 1 ATOM 22290 O OE1 . GLU F 1 399 ? -16.875 18.021 -45.467 1.00 79.69 ? 395 GLU F OE1 1 ATOM 22291 O OE2 . GLU F 1 399 ? -16.754 20.131 -46.178 1.00 65.70 ? 395 GLU F OE2 1 ATOM 22292 N N . HIS F 1 400 ? -16.249 20.204 -41.618 1.00 52.85 ? 396 HIS F N 1 ATOM 22293 C CA . HIS F 1 400 ? -16.600 21.579 -41.295 1.00 48.68 ? 396 HIS F CA 1 ATOM 22294 C C . HIS F 1 400 ? -15.483 22.141 -40.450 1.00 49.47 ? 396 HIS F C 1 ATOM 22295 O O . HIS F 1 400 ? -14.775 21.399 -39.777 1.00 48.81 ? 396 HIS F O 1 ATOM 22296 C CB . HIS F 1 400 ? -17.877 21.670 -40.479 1.00 49.01 ? 396 HIS F CB 1 ATOM 22297 C CG . HIS F 1 400 ? -19.126 21.446 -41.253 1.00 53.93 ? 396 HIS F CG 1 ATOM 22298 N ND1 . HIS F 1 400 ? -19.282 21.833 -42.575 1.00 55.96 ? 396 HIS F ND1 1 ATOM 22299 C CD2 . HIS F 1 400 ? -20.303 20.893 -40.880 1.00 56.60 ? 396 HIS F CD2 1 ATOM 22300 C CE1 . HIS F 1 400 ? -20.498 21.518 -42.986 1.00 53.36 ? 396 HIS F CE1 1 ATOM 22301 N NE2 . HIS F 1 400 ? -21.138 20.948 -41.977 1.00 59.51 ? 396 HIS F NE2 1 ATOM 22302 N N . GLU F 1 401 ? -15.351 23.458 -40.451 1.00 48.62 ? 397 GLU F N 1 ATOM 22303 C CA . GLU F 1 401 ? -14.302 24.097 -39.701 1.00 48.51 ? 397 GLU F CA 1 ATOM 22304 C C . GLU F 1 401 ? -14.821 24.803 -38.472 1.00 44.18 ? 397 GLU F C 1 ATOM 22305 O O . GLU F 1 401 ? -16.001 25.110 -38.383 1.00 39.83 ? 397 GLU F O 1 ATOM 22306 C CB . GLU F 1 401 ? -13.534 25.056 -40.586 1.00 52.95 ? 397 GLU F CB 1 ATOM 22307 C CG . GLU F 1 401 ? -12.665 24.294 -41.585 1.00 59.12 ? 397 GLU F CG 1 ATOM 22308 C CD . GLU F 1 401 ? -11.680 25.174 -42.341 1.00 62.07 ? 397 GLU F CD 1 ATOM 22309 O OE1 . GLU F 1 401 ? -11.748 26.412 -42.228 1.00 66.37 ? 397 GLU F OE1 1 ATOM 22310 O OE2 . GLU F 1 401 ? -10.841 24.605 -43.052 1.00 66.84 ? 397 GLU F OE2 1 ATOM 22311 N N . PHE F 1 402 ? -13.902 25.001 -37.516 1.00 40.53 ? 398 PHE F N 1 ATOM 22312 C CA . PHE F 1 402 ? -14.209 25.591 -36.240 1.00 37.94 ? 398 PHE F CA 1 ATOM 22313 C C . PHE F 1 402 ? -13.164 26.634 -35.889 1.00 37.74 ? 398 PHE F C 1 ATOM 22314 O O . PHE F 1 402 ? -11.987 26.436 -36.109 1.00 36.59 ? 398 PHE F O 1 ATOM 22315 C CB . PHE F 1 402 ? -14.297 24.504 -35.196 1.00 36.46 ? 398 PHE F CB 1 ATOM 22316 C CG . PHE F 1 402 ? -15.411 23.534 -35.464 1.00 38.55 ? 398 PHE F CG 1 ATOM 22317 C CD1 . PHE F 1 402 ? -16.745 23.897 -35.229 1.00 37.14 ? 398 PHE F CD1 1 ATOM 22318 C CD2 . PHE F 1 402 ? -15.155 22.290 -36.001 1.00 38.64 ? 398 PHE F CD2 1 ATOM 22319 C CE1 . PHE F 1 402 ? -17.773 23.029 -35.470 1.00 36.13 ? 398 PHE F CE1 1 ATOM 22320 C CE2 . PHE F 1 402 ? -16.196 21.400 -36.242 1.00 39.33 ? 398 PHE F CE2 1 ATOM 22321 C CZ . PHE F 1 402 ? -17.505 21.781 -35.989 1.00 38.56 ? 398 PHE F CZ 1 ATOM 22322 N N . SER F 1 403 ? -13.611 27.770 -35.365 1.00 38.97 ? 399 SER F N 1 ATOM 22323 C CA . SER F 1 403 ? -12.701 28.827 -35.001 1.00 38.25 ? 399 SER F CA 1 ATOM 22324 C C . SER F 1 403 ? -11.985 28.466 -33.726 1.00 39.86 ? 399 SER F C 1 ATOM 22325 O O . SER F 1 403 ? -12.270 27.427 -33.086 1.00 39.73 ? 399 SER F O 1 ATOM 22326 C CB . SER F 1 403 ? -13.453 30.132 -34.809 1.00 37.26 ? 399 SER F CB 1 ATOM 22327 O OG . SER F 1 403 ? -14.236 30.096 -33.647 1.00 36.06 ? 399 SER F OG 1 ATOM 22328 N N . ASN F 1 404 ? -11.025 29.305 -33.388 1.00 43.13 ? 400 ASN F N 1 ATOM 22329 C CA . ASN F 1 404 ? -10.302 29.150 -32.160 1.00 48.68 ? 400 ASN F CA 1 ATOM 22330 C C . ASN F 1 404 ? -11.166 29.403 -30.942 1.00 48.03 ? 400 ASN F C 1 ATOM 22331 O O . ASN F 1 404 ? -10.779 28.999 -29.836 1.00 46.70 ? 400 ASN F O 1 ATOM 22332 C CB . ASN F 1 404 ? -9.102 30.054 -32.126 1.00 59.07 ? 400 ASN F CB 1 ATOM 22333 C CG . ASN F 1 404 ? -7.860 29.345 -32.614 1.00 74.74 ? 400 ASN F CG 1 ATOM 22334 O OD1 . ASN F 1 404 ? -7.643 28.142 -32.332 1.00 85.32 ? 400 ASN F OD1 1 ATOM 22335 N ND2 . ASN F 1 404 ? -7.025 30.074 -33.353 1.00 82.62 ? 400 ASN F ND2 1 ATOM 22336 N N . LEU F 1 405 ? -12.334 30.033 -31.129 1.00 41.69 ? 401 LEU F N 1 ATOM 22337 C CA . LEU F 1 405 ? -13.306 30.136 -30.048 1.00 38.52 ? 401 LEU F CA 1 ATOM 22338 C C . LEU F 1 405 ? -14.408 29.086 -30.125 1.00 39.33 ? 401 LEU F C 1 ATOM 22339 O O . LEU F 1 405 ? -15.467 29.272 -29.571 1.00 38.97 ? 401 LEU F O 1 ATOM 22340 C CB . LEU F 1 405 ? -13.895 31.524 -30.028 1.00 36.88 ? 401 LEU F CB 1 ATOM 22341 C CG . LEU F 1 405 ? -12.864 32.574 -29.597 1.00 35.93 ? 401 LEU F CG 1 ATOM 22342 C CD1 . LEU F 1 405 ? -13.436 33.975 -29.604 1.00 33.12 ? 401 LEU F CD1 1 ATOM 22343 C CD2 . LEU F 1 405 ? -12.316 32.221 -28.218 1.00 37.35 ? 401 LEU F CD2 1 ATOM 22344 N N . GLU F 1 406 ? -14.137 27.964 -30.786 1.00 40.54 ? 402 GLU F N 1 ATOM 22345 C CA . GLU F 1 406 ? -15.110 26.907 -30.915 1.00 42.22 ? 402 GLU F CA 1 ATOM 22346 C C . GLU F 1 406 ? -14.434 25.570 -30.616 1.00 43.78 ? 402 GLU F C 1 ATOM 22347 O O . GLU F 1 406 ? -14.734 24.556 -31.230 1.00 45.05 ? 402 GLU F O 1 ATOM 22348 C CB . GLU F 1 406 ? -15.758 26.941 -32.324 1.00 43.39 ? 402 GLU F CB 1 ATOM 22349 C CG . GLU F 1 406 ? -16.499 28.239 -32.629 1.00 42.14 ? 402 GLU F CG 1 ATOM 22350 C CD . GLU F 1 406 ? -17.166 28.270 -34.000 1.00 46.75 ? 402 GLU F CD 1 ATOM 22351 O OE1 . GLU F 1 406 ? -16.498 28.062 -35.054 1.00 45.25 ? 402 GLU F OE1 1 ATOM 22352 O OE2 . GLU F 1 406 ? -18.396 28.551 -34.023 1.00 44.13 ? 402 GLU F OE2 1 ATOM 22353 N N . LYS F 1 407 ? -13.540 25.560 -29.637 1.00 44.81 ? 403 LYS F N 1 ATOM 22354 C CA . LYS F 1 407 ? -12.829 24.345 -29.290 1.00 44.62 ? 403 LYS F CA 1 ATOM 22355 C C . LYS F 1 407 ? -13.797 23.301 -28.797 1.00 39.79 ? 403 LYS F C 1 ATOM 22356 O O . LYS F 1 407 ? -13.650 22.123 -29.099 1.00 38.42 ? 403 LYS F O 1 ATOM 22357 C CB . LYS F 1 407 ? -11.762 24.601 -28.208 1.00 53.54 ? 403 LYS F CB 1 ATOM 22358 C CG . LYS F 1 407 ? -10.390 24.955 -28.753 1.00 61.85 ? 403 LYS F CG 1 ATOM 22359 C CD . LYS F 1 407 ? -9.536 25.636 -27.673 1.00 72.99 ? 403 LYS F CD 1 ATOM 22360 C CE . LYS F 1 407 ? -8.481 26.565 -28.233 1.00 77.33 ? 403 LYS F CE 1 ATOM 22361 N NZ . LYS F 1 407 ? -8.722 28.010 -27.979 1.00 76.01 ? 403 LYS F NZ 1 ATOM 22362 N N . ARG F 1 408 ? -14.781 23.735 -28.032 1.00 37.57 ? 404 ARG F N 1 ATOM 22363 C CA . ARG F 1 408 ? -15.726 22.811 -27.434 1.00 38.73 ? 404 ARG F CA 1 ATOM 22364 C C . ARG F 1 408 ? -16.594 22.104 -28.454 1.00 39.05 ? 404 ARG F C 1 ATOM 22365 O O . ARG F 1 408 ? -16.713 20.883 -28.385 1.00 42.16 ? 404 ARG F O 1 ATOM 22366 C CB . ARG F 1 408 ? -16.617 23.520 -26.407 1.00 39.35 ? 404 ARG F CB 1 ATOM 22367 C CG . ARG F 1 408 ? -15.859 24.013 -25.183 1.00 38.68 ? 404 ARG F CG 1 ATOM 22368 C CD . ARG F 1 408 ? -16.720 24.931 -24.354 1.00 39.02 ? 404 ARG F CD 1 ATOM 22369 N NE . ARG F 1 408 ? -17.112 26.107 -25.116 1.00 39.59 ? 404 ARG F NE 1 ATOM 22370 C CZ . ARG F 1 408 ? -18.291 26.714 -25.020 1.00 42.97 ? 404 ARG F CZ 1 ATOM 22371 N NH1 . ARG F 1 408 ? -19.253 26.281 -24.188 1.00 47.49 ? 404 ARG F NH1 1 ATOM 22372 N NH2 . ARG F 1 408 ? -18.537 27.748 -25.786 1.00 40.64 ? 404 ARG F NH2 1 ATOM 22373 N N . ILE F 1 409 ? -17.221 22.827 -29.388 1.00 38.89 ? 405 ILE F N 1 ATOM 22374 C CA . ILE F 1 409 ? -18.023 22.130 -30.397 1.00 39.98 ? 405 ILE F CA 1 ATOM 22375 C C . ILE F 1 409 ? -17.153 21.385 -31.383 1.00 38.28 ? 405 ILE F C 1 ATOM 22376 O O . ILE F 1 409 ? -17.557 20.341 -31.906 1.00 38.29 ? 405 ILE F O 1 ATOM 22377 C CB . ILE F 1 409 ? -19.034 22.990 -31.149 1.00 41.12 ? 405 ILE F CB 1 ATOM 22378 C CG1 . ILE F 1 409 ? -18.328 24.031 -31.988 1.00 42.92 ? 405 ILE F CG1 1 ATOM 22379 C CG2 . ILE F 1 409 ? -19.982 23.641 -30.167 1.00 42.55 ? 405 ILE F CG2 1 ATOM 22380 C CD1 . ILE F 1 409 ? -19.239 25.132 -32.490 1.00 42.59 ? 405 ILE F CD1 1 ATOM 22381 N N . SER F 1 410 ? -15.959 21.886 -31.622 1.00 37.40 ? 406 SER F N 1 ATOM 22382 C CA . SER F 1 410 ? -15.006 21.124 -32.420 1.00 38.33 ? 406 SER F CA 1 ATOM 22383 C C . SER F 1 410 ? -14.700 19.806 -31.761 1.00 38.28 ? 406 SER F C 1 ATOM 22384 O O . SER F 1 410 ? -14.652 18.784 -32.420 1.00 36.59 ? 406 SER F O 1 ATOM 22385 C CB . SER F 1 410 ? -13.708 21.888 -32.604 1.00 38.66 ? 406 SER F CB 1 ATOM 22386 O OG . SER F 1 410 ? -12.839 21.193 -33.470 1.00 37.29 ? 406 SER F OG 1 ATOM 22387 N N . ASN F 1 411 ? -14.456 19.824 -30.462 1.00 40.79 ? 407 ASN F N 1 ATOM 22388 C CA . ASN F 1 411 ? -14.120 18.566 -29.789 1.00 44.96 ? 407 ASN F CA 1 ATOM 22389 C C . ASN F 1 411 ? -15.340 17.666 -29.722 1.00 42.99 ? 407 ASN F C 1 ATOM 22390 O O . ASN F 1 411 ? -15.245 16.450 -29.761 1.00 40.42 ? 407 ASN F O 1 ATOM 22391 C CB . ASN F 1 411 ? -13.539 18.805 -28.390 1.00 45.92 ? 407 ASN F CB 1 ATOM 22392 C CG . ASN F 1 411 ? -13.269 17.502 -27.660 1.00 48.69 ? 407 ASN F CG 1 ATOM 22393 O OD1 . ASN F 1 411 ? -13.891 17.189 -26.643 1.00 49.69 ? 407 ASN F OD1 1 ATOM 22394 N ND2 . ASN F 1 411 ? -12.342 16.721 -28.193 1.00 53.86 ? 407 ASN F ND2 1 ATOM 22395 N N . LEU F 1 412 ? -16.504 18.287 -29.621 1.00 44.50 ? 408 LEU F N 1 ATOM 22396 C CA . LEU F 1 412 ? -17.758 17.535 -29.594 1.00 44.84 ? 408 LEU F CA 1 ATOM 22397 C C . LEU F 1 412 ? -17.926 16.767 -30.911 1.00 43.18 ? 408 LEU F C 1 ATOM 22398 O O . LEU F 1 412 ? -18.098 15.552 -30.900 1.00 45.38 ? 408 LEU F O 1 ATOM 22399 C CB . LEU F 1 412 ? -18.908 18.486 -29.344 1.00 44.13 ? 408 LEU F CB 1 ATOM 22400 C CG . LEU F 1 412 ? -20.173 17.897 -28.789 1.00 46.90 ? 408 LEU F CG 1 ATOM 22401 C CD1 . LEU F 1 412 ? -21.098 19.015 -28.360 1.00 47.55 ? 408 LEU F CD1 1 ATOM 22402 C CD2 . LEU F 1 412 ? -20.853 17.071 -29.864 1.00 51.93 ? 408 LEU F CD2 1 ATOM 22403 N N . ASN F 1 413 ? -17.788 17.467 -32.025 1.00 40.27 ? 409 ASN F N 1 ATOM 22404 C CA . ASN F 1 413 ? -17.779 16.829 -33.311 1.00 40.20 ? 409 ASN F CA 1 ATOM 22405 C C . ASN F 1 413 ? -16.767 15.705 -33.430 1.00 42.66 ? 409 ASN F C 1 ATOM 22406 O O . ASN F 1 413 ? -17.078 14.620 -33.912 1.00 48.22 ? 409 ASN F O 1 ATOM 22407 C CB . ASN F 1 413 ? -17.506 17.860 -34.399 1.00 39.33 ? 409 ASN F CB 1 ATOM 22408 C CG . ASN F 1 413 ? -17.636 17.282 -35.798 1.00 37.63 ? 409 ASN F CG 1 ATOM 22409 O OD1 . ASN F 1 413 ? -18.689 16.804 -36.192 1.00 35.89 ? 409 ASN F OD1 1 ATOM 22410 N ND2 . ASN F 1 413 ? -16.547 17.265 -36.515 1.00 37.77 ? 409 ASN F ND2 1 ATOM 22411 N N . LYS F 1 414 ? -15.552 15.948 -32.987 1.00 49.19 ? 410 LYS F N 1 ATOM 22412 C CA . LYS F 1 414 ? -14.514 14.922 -33.043 1.00 53.24 ? 410 LYS F CA 1 ATOM 22413 C C . LYS F 1 414 ? -14.858 13.667 -32.248 1.00 47.40 ? 410 LYS F C 1 ATOM 22414 O O . LYS F 1 414 ? -14.734 12.547 -32.759 1.00 47.13 ? 410 LYS F O 1 ATOM 22415 C CB . LYS F 1 414 ? -13.192 15.486 -32.549 1.00 58.82 ? 410 LYS F CB 1 ATOM 22416 C CG . LYS F 1 414 ? -11.999 14.598 -32.853 1.00 70.35 ? 410 LYS F CG 1 ATOM 22417 C CD . LYS F 1 414 ? -10.801 14.989 -31.989 1.00 79.07 ? 410 LYS F CD 1 ATOM 22418 C CE . LYS F 1 414 ? -9.503 14.401 -32.523 1.00 82.50 ? 410 LYS F CE 1 ATOM 22419 N NZ . LYS F 1 414 ? -9.593 12.917 -32.708 1.00 86.91 ? 410 LYS F NZ 1 ATOM 22420 N N . ARG F 1 415 ? -15.313 13.840 -31.019 1.00 45.37 ? 411 ARG F N 1 ATOM 22421 C CA . ARG F 1 415 ? -15.636 12.686 -30.177 1.00 49.15 ? 411 ARG F CA 1 ATOM 22422 C C . ARG F 1 415 ? -16.827 11.905 -30.729 1.00 46.14 ? 411 ARG F C 1 ATOM 22423 O O . ARG F 1 415 ? -16.901 10.666 -30.598 1.00 43.32 ? 411 ARG F O 1 ATOM 22424 C CB . ARG F 1 415 ? -15.914 13.101 -28.738 1.00 55.02 ? 411 ARG F CB 1 ATOM 22425 C CG . ARG F 1 415 ? -14.646 13.562 -28.041 1.00 65.48 ? 411 ARG F CG 1 ATOM 22426 C CD . ARG F 1 415 ? -14.881 14.005 -26.601 1.00 72.78 ? 411 ARG F CD 1 ATOM 22427 N NE . ARG F 1 415 ? -15.741 15.193 -26.494 1.00 74.35 ? 411 ARG F NE 1 ATOM 22428 C CZ . ARG F 1 415 ? -16.978 15.214 -25.997 1.00 72.97 ? 411 ARG F CZ 1 ATOM 22429 N NH1 . ARG F 1 415 ? -17.564 14.112 -25.541 1.00 72.08 ? 411 ARG F NH1 1 ATOM 22430 N NH2 . ARG F 1 415 ? -17.634 16.366 -25.965 1.00 77.15 ? 411 ARG F NH2 1 ATOM 22431 N N . MET F 1 416 ? -17.745 12.624 -31.352 1.00 41.82 ? 412 MET F N 1 ATOM 22432 C CA . MET F 1 416 ? -18.855 11.979 -31.995 1.00 43.66 ? 412 MET F CA 1 ATOM 22433 C C . MET F 1 416 ? -18.404 11.119 -33.193 1.00 43.17 ? 412 MET F C 1 ATOM 22434 O O . MET F 1 416 ? -18.749 9.931 -33.291 1.00 41.04 ? 412 MET F O 1 ATOM 22435 C CB . MET F 1 416 ? -19.867 13.008 -32.445 1.00 44.48 ? 412 MET F CB 1 ATOM 22436 C CG . MET F 1 416 ? -21.126 12.318 -32.897 1.00 45.90 ? 412 MET F CG 1 ATOM 22437 S SD . MET F 1 416 ? -21.994 13.118 -34.240 1.00 49.53 ? 412 MET F SD 1 ATOM 22438 C CE . MET F 1 416 ? -20.754 13.754 -35.340 1.00 51.72 ? 412 MET F CE 1 ATOM 22439 N N . GLU F 1 417 ? -17.620 11.706 -34.084 1.00 41.78 ? 413 GLU F N 1 ATOM 22440 C CA . GLU F 1 417 ? -17.146 10.978 -35.243 1.00 41.92 ? 413 GLU F CA 1 ATOM 22441 C C . GLU F 1 417 ? -16.315 9.776 -34.858 1.00 41.17 ? 413 GLU F C 1 ATOM 22442 O O . GLU F 1 417 ? -16.510 8.701 -35.403 1.00 41.59 ? 413 GLU F O 1 ATOM 22443 C CB . GLU F 1 417 ? -16.413 11.907 -36.194 1.00 46.54 ? 413 GLU F CB 1 ATOM 22444 C CG . GLU F 1 417 ? -17.359 12.738 -37.071 1.00 50.32 ? 413 GLU F CG 1 ATOM 22445 C CD . GLU F 1 417 ? -16.691 13.934 -37.746 1.00 55.61 ? 413 GLU F CD 1 ATOM 22446 O OE1 . GLU F 1 417 ? -15.435 13.995 -37.751 1.00 57.02 ? 413 GLU F OE1 1 ATOM 22447 O OE2 . GLU F 1 417 ? -17.425 14.793 -38.304 1.00 59.48 ? 413 GLU F OE2 1 ATOM 22448 N N . ASP F 1 418 ? -15.445 9.912 -33.866 1.00 43.67 ? 414 ASP F N 1 ATOM 22449 C CA . ASP F 1 418 ? -14.662 8.745 -33.398 1.00 48.97 ? 414 ASP F CA 1 ATOM 22450 C C . ASP F 1 418 ? -15.535 7.737 -32.653 1.00 46.16 ? 414 ASP F C 1 ATOM 22451 O O . ASP F 1 418 ? -15.262 6.528 -32.666 1.00 49.73 ? 414 ASP F O 1 ATOM 22452 C CB . ASP F 1 418 ? -13.459 9.157 -32.531 1.00 55.41 ? 414 ASP F CB 1 ATOM 22453 C CG . ASP F 1 418 ? -12.484 10.107 -33.263 1.00 67.48 ? 414 ASP F CG 1 ATOM 22454 O OD1 . ASP F 1 418 ? -12.425 10.108 -34.513 1.00 64.75 ? 414 ASP F OD1 1 ATOM 22455 O OD2 . ASP F 1 418 ? -11.795 10.904 -32.580 1.00 79.75 ? 414 ASP F OD2 1 ATOM 22456 N N . GLY F 1 419 ? -16.568 8.234 -31.992 1.00 42.83 ? 415 GLY F N 1 ATOM 22457 C CA . GLY F 1 419 ? -17.537 7.371 -31.349 1.00 39.81 ? 415 GLY F CA 1 ATOM 22458 C C . GLY F 1 419 ? -18.151 6.398 -32.338 1.00 40.16 ? 415 GLY F C 1 ATOM 22459 O O . GLY F 1 419 ? -18.158 5.193 -32.086 1.00 41.06 ? 415 GLY F O 1 ATOM 22460 N N . PHE F 1 420 ? -18.728 6.901 -33.429 1.00 37.64 ? 416 PHE F N 1 ATOM 22461 C CA . PHE F 1 420 ? -19.414 6.013 -34.372 1.00 37.68 ? 416 PHE F CA 1 ATOM 22462 C C . PHE F 1 420 ? -18.438 5.094 -35.078 1.00 39.59 ? 416 PHE F C 1 ATOM 22463 O O . PHE F 1 420 ? -18.728 3.917 -35.365 1.00 40.69 ? 416 PHE F O 1 ATOM 22464 C CB . PHE F 1 420 ? -20.276 6.800 -35.377 1.00 35.94 ? 416 PHE F CB 1 ATOM 22465 C CG . PHE F 1 420 ? -21.529 7.315 -34.766 1.00 33.93 ? 416 PHE F CG 1 ATOM 22466 C CD1 . PHE F 1 420 ? -22.508 6.424 -34.323 1.00 33.87 ? 416 PHE F CD1 1 ATOM 22467 C CD2 . PHE F 1 420 ? -21.723 8.654 -34.569 1.00 32.90 ? 416 PHE F CD2 1 ATOM 22468 C CE1 . PHE F 1 420 ? -23.662 6.870 -33.694 1.00 33.58 ? 416 PHE F CE1 1 ATOM 22469 C CE2 . PHE F 1 420 ? -22.878 9.111 -33.934 1.00 32.79 ? 416 PHE F CE2 1 ATOM 22470 C CZ . PHE F 1 420 ? -23.841 8.213 -33.473 1.00 32.79 ? 416 PHE F CZ 1 ATOM 22471 N N . LEU F 1 421 ? -17.266 5.613 -35.344 1.00 39.92 ? 417 LEU F N 1 ATOM 22472 C CA . LEU F 1 421 ? -16.258 4.785 -35.950 1.00 41.84 ? 417 LEU F CA 1 ATOM 22473 C C . LEU F 1 421 ? -15.942 3.574 -35.044 1.00 44.40 ? 417 LEU F C 1 ATOM 22474 O O . LEU F 1 421 ? -15.783 2.453 -35.505 1.00 42.61 ? 417 LEU F O 1 ATOM 22475 C CB . LEU F 1 421 ? -15.041 5.659 -36.178 1.00 45.26 ? 417 LEU F CB 1 ATOM 22476 C CG . LEU F 1 421 ? -14.045 5.363 -37.285 1.00 48.40 ? 417 LEU F CG 1 ATOM 22477 C CD1 . LEU F 1 421 ? -12.665 5.939 -36.973 1.00 46.03 ? 417 LEU F CD1 1 ATOM 22478 C CD2 . LEU F 1 421 ? -13.985 3.872 -37.600 1.00 50.21 ? 417 LEU F CD2 1 ATOM 22479 N N . ASP F 1 422 ? -15.857 3.783 -33.736 1.00 47.59 ? 418 ASP F N 1 ATOM 22480 C CA . ASP F 1 422 ? -15.540 2.653 -32.869 1.00 49.88 ? 418 ASP F CA 1 ATOM 22481 C C . ASP F 1 422 ? -16.707 1.685 -32.803 1.00 47.65 ? 418 ASP F C 1 ATOM 22482 O O . ASP F 1 422 ? -16.491 0.482 -32.732 1.00 50.62 ? 418 ASP F O 1 ATOM 22483 C CB . ASP F 1 422 ? -15.072 3.090 -31.474 1.00 52.53 ? 418 ASP F CB 1 ATOM 22484 C CG . ASP F 1 422 ? -13.648 3.667 -31.471 1.00 54.98 ? 418 ASP F CG 1 ATOM 22485 O OD1 . ASP F 1 422 ? -12.859 3.425 -32.418 1.00 56.68 ? 418 ASP F OD1 1 ATOM 22486 O OD2 . ASP F 1 422 ? -13.350 4.426 -30.515 1.00 54.73 ? 418 ASP F OD2 1 ATOM 22487 N N . VAL F 1 423 ? -17.936 2.175 -32.833 1.00 45.25 ? 419 VAL F N 1 ATOM 22488 C CA . VAL F 1 423 ? -19.028 1.221 -32.766 1.00 44.32 ? 419 VAL F CA 1 ATOM 22489 C C . VAL F 1 423 ? -19.110 0.459 -34.087 1.00 45.26 ? 419 VAL F C 1 ATOM 22490 O O . VAL F 1 423 ? -19.317 -0.766 -34.065 1.00 49.05 ? 419 VAL F O 1 ATOM 22491 C CB . VAL F 1 423 ? -20.389 1.733 -32.186 1.00 43.69 ? 419 VAL F CB 1 ATOM 22492 C CG1 . VAL F 1 423 ? -20.332 3.150 -31.669 1.00 42.83 ? 419 VAL F CG1 1 ATOM 22493 C CG2 . VAL F 1 423 ? -21.515 1.536 -33.170 1.00 43.46 ? 419 VAL F CG2 1 ATOM 22494 N N . TRP F 1 424 ? -18.928 1.116 -35.225 1.00 42.18 ? 420 TRP F N 1 ATOM 22495 C CA . TRP F 1 424 ? -19.072 0.351 -36.467 1.00 42.45 ? 420 TRP F CA 1 ATOM 22496 C C . TRP F 1 424 ? -17.924 -0.614 -36.715 1.00 42.92 ? 420 TRP F C 1 ATOM 22497 O O . TRP F 1 424 ? -18.142 -1.751 -37.126 1.00 42.62 ? 420 TRP F O 1 ATOM 22498 C CB . TRP F 1 424 ? -19.275 1.260 -37.648 1.00 44.36 ? 420 TRP F CB 1 ATOM 22499 C CG . TRP F 1 424 ? -20.659 1.734 -37.674 1.00 43.57 ? 420 TRP F CG 1 ATOM 22500 C CD1 . TRP F 1 424 ? -21.096 2.981 -37.386 1.00 42.50 ? 420 TRP F CD1 1 ATOM 22501 C CD2 . TRP F 1 424 ? -21.805 0.946 -37.936 1.00 43.16 ? 420 TRP F CD2 1 ATOM 22502 N NE1 . TRP F 1 424 ? -22.453 3.023 -37.447 1.00 43.15 ? 420 TRP F NE1 1 ATOM 22503 C CE2 . TRP F 1 424 ? -22.916 1.786 -37.810 1.00 43.31 ? 420 TRP F CE2 1 ATOM 22504 C CE3 . TRP F 1 424 ? -21.997 -0.384 -38.303 1.00 44.69 ? 420 TRP F CE3 1 ATOM 22505 C CZ2 . TRP F 1 424 ? -24.200 1.352 -38.044 1.00 41.80 ? 420 TRP F CZ2 1 ATOM 22506 C CZ3 . TRP F 1 424 ? -23.302 -0.834 -38.522 1.00 44.49 ? 420 TRP F CZ3 1 ATOM 22507 C CH2 . TRP F 1 424 ? -24.382 0.041 -38.384 1.00 42.61 ? 420 TRP F CH2 1 ATOM 22508 N N . THR F 1 425 ? -16.716 -0.201 -36.364 1.00 42.82 ? 421 THR F N 1 ATOM 22509 C CA . THR F 1 425 ? -15.605 -1.106 -36.414 1.00 42.53 ? 421 THR F CA 1 ATOM 22510 C C . THR F 1 425 ? -15.893 -2.361 -35.563 1.00 43.39 ? 421 THR F C 1 ATOM 22511 O O . THR F 1 425 ? -15.751 -3.492 -36.021 1.00 42.70 ? 421 THR F O 1 ATOM 22512 C CB . THR F 1 425 ? -14.325 -0.398 -35.943 1.00 43.92 ? 421 THR F CB 1 ATOM 22513 O OG1 . THR F 1 425 ? -13.981 0.620 -36.890 1.00 43.69 ? 421 THR F OG1 1 ATOM 22514 C CG2 . THR F 1 425 ? -13.166 -1.383 -35.828 1.00 43.72 ? 421 THR F CG2 1 ATOM 22515 N N . TYR F 1 426 ? -16.286 -2.161 -34.312 1.00 45.06 ? 422 TYR F N 1 ATOM 22516 C CA . TYR F 1 426 ? -16.614 -3.294 -33.437 1.00 46.56 ? 422 TYR F CA 1 ATOM 22517 C C . TYR F 1 426 ? -17.692 -4.159 -34.066 1.00 46.74 ? 422 TYR F C 1 ATOM 22518 O O . TYR F 1 426 ? -17.548 -5.372 -34.171 1.00 50.37 ? 422 TYR F O 1 ATOM 22519 C CB . TYR F 1 426 ? -17.026 -2.786 -32.060 1.00 48.50 ? 422 TYR F CB 1 ATOM 22520 C CG . TYR F 1 426 ? -17.714 -3.815 -31.228 1.00 52.17 ? 422 TYR F CG 1 ATOM 22521 C CD1 . TYR F 1 426 ? -17.012 -4.611 -30.318 1.00 50.37 ? 422 TYR F CD1 1 ATOM 22522 C CD2 . TYR F 1 426 ? -19.100 -4.005 -31.356 1.00 56.62 ? 422 TYR F CD2 1 ATOM 22523 C CE1 . TYR F 1 426 ? -17.666 -5.567 -29.551 1.00 52.87 ? 422 TYR F CE1 1 ATOM 22524 C CE2 . TYR F 1 426 ? -19.766 -4.958 -30.587 1.00 56.29 ? 422 TYR F CE2 1 ATOM 22525 C CZ . TYR F 1 426 ? -19.053 -5.739 -29.685 1.00 56.15 ? 422 TYR F CZ 1 ATOM 22526 O OH . TYR F 1 426 ? -19.747 -6.677 -28.942 1.00 59.54 ? 422 TYR F OH 1 ATOM 22527 N N . ASN F 1 427 ? -18.769 -3.544 -34.510 1.00 46.49 ? 423 ASN F N 1 ATOM 22528 C CA . ASN F 1 427 ? -19.828 -4.314 -35.147 1.00 47.99 ? 423 ASN F CA 1 ATOM 22529 C C . ASN F 1 427 ? -19.360 -5.183 -36.290 1.00 49.11 ? 423 ASN F C 1 ATOM 22530 O O . ASN F 1 427 ? -19.751 -6.336 -36.390 1.00 57.47 ? 423 ASN F O 1 ATOM 22531 C CB . ASN F 1 427 ? -20.895 -3.393 -35.681 1.00 46.57 ? 423 ASN F CB 1 ATOM 22532 C CG . ASN F 1 427 ? -21.818 -2.885 -34.613 1.00 47.03 ? 423 ASN F CG 1 ATOM 22533 O OD1 . ASN F 1 427 ? -21.823 -3.350 -33.474 1.00 47.74 ? 423 ASN F OD1 1 ATOM 22534 N ND2 . ASN F 1 427 ? -22.632 -1.934 -34.985 1.00 47.12 ? 423 ASN F ND2 1 ATOM 22535 N N . ALA F 1 428 ? -18.540 -4.625 -37.161 1.00 49.91 ? 424 ALA F N 1 ATOM 22536 C CA . ALA F 1 428 ? -18.035 -5.356 -38.305 1.00 50.54 ? 424 ALA F CA 1 ATOM 22537 C C . ALA F 1 428 ? -17.067 -6.462 -37.905 1.00 53.22 ? 424 ALA F C 1 ATOM 22538 O O . ALA F 1 428 ? -17.189 -7.605 -38.358 1.00 55.46 ? 424 ALA F O 1 ATOM 22539 C CB . ALA F 1 428 ? -17.343 -4.399 -39.259 1.00 51.48 ? 424 ALA F CB 1 ATOM 22540 N N . GLU F 1 429 ? -16.079 -6.124 -37.083 1.00 57.09 ? 425 GLU F N 1 ATOM 22541 C CA . GLU F 1 429 ? -15.078 -7.109 -36.674 1.00 62.63 ? 425 GLU F CA 1 ATOM 22542 C C . GLU F 1 429 ? -15.756 -8.276 -35.971 1.00 67.39 ? 425 GLU F C 1 ATOM 22543 O O . GLU F 1 429 ? -15.462 -9.435 -36.251 1.00 66.30 ? 425 GLU F O 1 ATOM 22544 C CB . GLU F 1 429 ? -13.943 -6.470 -35.840 1.00 60.21 ? 425 GLU F CB 1 ATOM 22545 C CG . GLU F 1 429 ? -12.800 -6.026 -36.742 1.00 61.60 ? 425 GLU F CG 1 ATOM 22546 C CD . GLU F 1 429 ? -11.731 -5.176 -36.083 1.00 65.58 ? 425 GLU F CD 1 ATOM 22547 O OE1 . GLU F 1 429 ? -10.997 -4.441 -36.803 1.00 68.76 ? 425 GLU F OE1 1 ATOM 22548 O OE2 . GLU F 1 429 ? -11.605 -5.221 -34.847 1.00 70.39 ? 425 GLU F OE2 1 ATOM 22549 N N . LEU F 1 430 ? -16.683 -7.959 -35.077 1.00 75.44 ? 426 LEU F N 1 ATOM 22550 C CA . LEU F 1 430 ? -17.356 -8.977 -34.280 1.00 77.79 ? 426 LEU F CA 1 ATOM 22551 C C . LEU F 1 430 ? -18.229 -9.865 -35.137 1.00 71.75 ? 426 LEU F C 1 ATOM 22552 O O . LEU F 1 430 ? -18.256 -11.068 -34.947 1.00 80.70 ? 426 LEU F O 1 ATOM 22553 C CB . LEU F 1 430 ? -18.188 -8.297 -33.209 1.00 81.23 ? 426 LEU F CB 1 ATOM 22554 C CG . LEU F 1 430 ? -18.709 -9.067 -31.995 1.00 90.13 ? 426 LEU F CG 1 ATOM 22555 C CD1 . LEU F 1 430 ? -20.132 -9.573 -32.220 1.00 86.61 ? 426 LEU F CD1 1 ATOM 22556 C CD2 . LEU F 1 430 ? -17.729 -10.165 -31.561 1.00 94.40 ? 426 LEU F CD2 1 ATOM 22557 N N . LEU F 1 431 ? -18.900 -9.289 -36.110 1.00 66.93 ? 427 LEU F N 1 ATOM 22558 C CA . LEU F 1 431 ? -19.751 -10.078 -36.995 1.00 68.10 ? 427 LEU F CA 1 ATOM 22559 C C . LEU F 1 431 ? -18.998 -11.098 -37.860 1.00 71.45 ? 427 LEU F C 1 ATOM 22560 O O . LEU F 1 431 ? -19.376 -12.261 -37.944 1.00 78.63 ? 427 LEU F O 1 ATOM 22561 C CB . LEU F 1 431 ? -20.503 -9.161 -37.921 1.00 66.41 ? 427 LEU F CB 1 ATOM 22562 C CG . LEU F 1 431 ? -21.502 -9.845 -38.835 1.00 67.74 ? 427 LEU F CG 1 ATOM 22563 C CD1 . LEU F 1 431 ? -22.602 -10.530 -38.032 1.00 71.02 ? 427 LEU F CD1 1 ATOM 22564 C CD2 . LEU F 1 431 ? -22.082 -8.812 -39.778 1.00 64.93 ? 427 LEU F CD2 1 ATOM 22565 N N . VAL F 1 432 ? -17.894 -10.672 -38.446 1.00 70.72 ? 428 VAL F N 1 ATOM 22566 C CA . VAL F 1 432 ? -17.030 -11.572 -39.177 1.00 68.58 ? 428 VAL F CA 1 ATOM 22567 C C . VAL F 1 432 ? -16.519 -12.733 -38.312 1.00 71.33 ? 428 VAL F C 1 ATOM 22568 O O . VAL F 1 432 ? -16.635 -13.888 -38.706 1.00 70.91 ? 428 VAL F O 1 ATOM 22569 C CB . VAL F 1 432 ? -15.865 -10.772 -39.783 1.00 72.11 ? 428 VAL F CB 1 ATOM 22570 C CG1 . VAL F 1 432 ? -14.695 -11.665 -40.196 1.00 71.69 ? 428 VAL F CG1 1 ATOM 22571 C CG2 . VAL F 1 432 ? -16.394 -9.977 -40.964 1.00 71.11 ? 428 VAL F CG2 1 ATOM 22572 N N . LEU F 1 433 ? -15.946 -12.442 -37.141 1.00 75.50 ? 429 LEU F N 1 ATOM 22573 C CA . LEU F 1 433 ? -15.517 -13.506 -36.225 1.00 81.96 ? 429 LEU F CA 1 ATOM 22574 C C . LEU F 1 433 ? -16.632 -14.508 -35.918 1.00 88.00 ? 429 LEU F C 1 ATOM 22575 O O . LEU F 1 433 ? -16.413 -15.708 -35.965 1.00 97.65 ? 429 LEU F O 1 ATOM 22576 C CB . LEU F 1 433 ? -14.999 -12.935 -34.902 1.00 83.93 ? 429 LEU F CB 1 ATOM 22577 C CG . LEU F 1 433 ? -13.633 -12.241 -34.910 1.00 84.42 ? 429 LEU F CG 1 ATOM 22578 C CD1 . LEU F 1 433 ? -13.279 -11.841 -33.485 1.00 91.45 ? 429 LEU F CD1 1 ATOM 22579 C CD2 . LEU F 1 433 ? -12.518 -13.100 -35.484 1.00 85.56 ? 429 LEU F CD2 1 ATOM 22580 N N . LEU F 1 434 ? -17.816 -14.015 -35.578 1.00 93.73 ? 430 LEU F N 1 ATOM 22581 C CA . LEU F 1 434 ? -18.927 -14.888 -35.171 1.00 95.74 ? 430 LEU F CA 1 ATOM 22582 C C . LEU F 1 434 ? -19.511 -15.694 -36.301 1.00 88.15 ? 430 LEU F C 1 ATOM 22583 O O . LEU F 1 434 ? -19.779 -16.873 -36.149 1.00 89.72 ? 430 LEU F O 1 ATOM 22584 C CB . LEU F 1 434 ? -20.058 -14.080 -34.518 1.00 102.20 ? 430 LEU F CB 1 ATOM 22585 C CG . LEU F 1 434 ? -19.801 -13.483 -33.124 1.00 106.36 ? 430 LEU F CG 1 ATOM 22586 C CD1 . LEU F 1 434 ? -21.096 -12.862 -32.610 1.00 102.21 ? 430 LEU F CD1 1 ATOM 22587 C CD2 . LEU F 1 434 ? -19.247 -14.520 -32.143 1.00 103.73 ? 430 LEU F CD2 1 ATOM 22588 N N . GLU F 1 435 ? -19.733 -15.058 -37.428 1.00 86.02 ? 431 GLU F N 1 ATOM 22589 C CA . GLU F 1 435 ? -20.377 -15.728 -38.525 1.00 95.59 ? 431 GLU F CA 1 ATOM 22590 C C . GLU F 1 435 ? -19.309 -16.643 -39.319 1.00 94.94 ? 431 GLU F C 1 ATOM 22591 O O . GLU F 1 435 ? -19.645 -17.679 -39.910 1.00 108.00 ? 431 GLU F O 1 ATOM 22592 C CB . GLU F 1 435 ? -21.381 -14.711 -39.184 1.00 104.73 ? 431 GLU F CB 1 ATOM 22593 C CG . GLU F 1 435 ? -20.782 -13.631 -39.976 1.00 118.11 ? 431 GLU F CG 1 ATOM 22594 C CD . GLU F 1 435 ? -20.393 -14.235 -41.279 1.00 124.66 ? 431 GLU F CD 1 ATOM 22595 O OE1 . GLU F 1 435 ? -19.514 -15.125 -41.295 1.00 138.29 ? 431 GLU F OE1 1 ATOM 22596 O OE2 . GLU F 1 435 ? -21.034 -13.885 -42.266 1.00 135.29 ? 431 GLU F OE2 1 ATOM 22597 N N . ASN F 1 436 ? -18.008 -16.396 -39.163 1.00 86.57 ? 432 ASN F N 1 ATOM 22598 C CA . ASN F 1 436 ? -17.011 -17.378 -39.628 1.00 81.17 ? 432 ASN F CA 1 ATOM 22599 C C . ASN F 1 436 ? -17.071 -18.694 -38.864 1.00 87.86 ? 432 ASN F C 1 ATOM 22600 O O . ASN F 1 436 ? -17.003 -19.786 -39.438 1.00 92.35 ? 432 ASN F O 1 ATOM 22601 C CB . ASN F 1 436 ? -15.593 -16.803 -39.562 1.00 76.15 ? 432 ASN F CB 1 ATOM 22602 C CG . ASN F 1 436 ? -15.294 -15.912 -40.746 1.00 72.02 ? 432 ASN F CG 1 ATOM 22603 O OD1 . ASN F 1 436 ? -16.056 -15.878 -41.718 1.00 62.85 ? 432 ASN F OD1 1 ATOM 22604 N ND2 . ASN F 1 436 ? -14.174 -15.211 -40.692 1.00 70.83 ? 432 ASN F ND2 1 ATOM 22605 N N . GLU F 1 437 ? -17.187 -18.604 -37.551 1.00 95.19 ? 433 GLU F N 1 ATOM 22606 C CA . GLU F 1 437 ? -17.298 -19.802 -36.747 1.00 98.15 ? 433 GLU F CA 1 ATOM 22607 C C . GLU F 1 437 ? -18.559 -20.577 -37.139 1.00 89.56 ? 433 GLU F C 1 ATOM 22608 O O . GLU F 1 437 ? -18.516 -21.790 -37.236 1.00 88.05 ? 433 GLU F O 1 ATOM 22609 C CB . GLU F 1 437 ? -17.286 -19.453 -35.264 1.00 102.84 ? 433 GLU F CB 1 ATOM 22610 C CG . GLU F 1 437 ? -17.148 -20.656 -34.362 1.00 105.92 ? 433 GLU F CG 1 ATOM 22611 C CD . GLU F 1 437 ? -18.364 -20.835 -33.465 1.00 111.01 ? 433 GLU F CD 1 ATOM 22612 O OE1 . GLU F 1 437 ? -19.359 -20.058 -33.548 1.00 111.84 ? 433 GLU F OE1 1 ATOM 22613 O OE2 . GLU F 1 437 ? -18.338 -21.795 -32.683 1.00 122.16 ? 433 GLU F OE2 1 ATOM 22614 N N . ARG F 1 438 ? -19.660 -19.884 -37.389 1.00 80.82 ? 434 ARG F N 1 ATOM 22615 C CA . ARG F 1 438 ? -20.866 -20.570 -37.833 1.00 82.62 ? 434 ARG F CA 1 ATOM 22616 C C . ARG F 1 438 ? -20.685 -21.220 -39.176 1.00 81.00 ? 434 ARG F C 1 ATOM 22617 O O . ARG F 1 438 ? -21.122 -22.330 -39.392 1.00 87.90 ? 434 ARG F O 1 ATOM 22618 C CB . ARG F 1 438 ? -22.047 -19.629 -37.955 1.00 91.68 ? 434 ARG F CB 1 ATOM 22619 C CG . ARG F 1 438 ? -22.582 -19.097 -36.655 1.00 101.14 ? 434 ARG F CG 1 ATOM 22620 C CD . ARG F 1 438 ? -23.978 -18.599 -36.870 1.00 105.92 ? 434 ARG F CD 1 ATOM 22621 N NE . ARG F 1 438 ? -24.867 -19.639 -37.392 1.00 114.23 ? 434 ARG F NE 1 ATOM 22622 C CZ . ARG F 1 438 ? -25.391 -20.652 -36.691 1.00 121.60 ? 434 ARG F CZ 1 ATOM 22623 N NH1 . ARG F 1 438 ? -25.167 -20.807 -35.388 1.00 128.42 ? 434 ARG F NH1 1 ATOM 22624 N NH2 . ARG F 1 438 ? -26.169 -21.533 -37.311 1.00 123.92 ? 434 ARG F NH2 1 ATOM 22625 N N . THR F 1 439 ? -20.070 -20.511 -40.102 1.00 83.24 ? 435 THR F N 1 ATOM 22626 C CA . THR F 1 439 ? -19.823 -21.059 -41.430 1.00 83.53 ? 435 THR F CA 1 ATOM 22627 C C . THR F 1 439 ? -19.048 -22.385 -41.358 1.00 81.76 ? 435 THR F C 1 ATOM 22628 O O . THR F 1 439 ? -19.453 -23.370 -41.957 1.00 80.12 ? 435 THR F O 1 ATOM 22629 C CB . THR F 1 439 ? -19.061 -20.050 -42.317 1.00 85.85 ? 435 THR F CB 1 ATOM 22630 O OG1 . THR F 1 439 ? -19.883 -18.898 -42.571 1.00 87.39 ? 435 THR F OG1 1 ATOM 22631 C CG2 . THR F 1 439 ? -18.670 -20.685 -43.630 1.00 86.58 ? 435 THR F CG2 1 ATOM 22632 N N . LEU F 1 440 ? -17.964 -22.419 -40.587 1.00 83.56 ? 436 LEU F N 1 ATOM 22633 C CA . LEU F 1 440 ? -17.144 -23.635 -40.480 1.00 80.99 ? 436 LEU F CA 1 ATOM 22634 C C . LEU F 1 440 ? -17.819 -24.780 -39.709 1.00 84.19 ? 436 LEU F C 1 ATOM 22635 O O . LEU F 1 440 ? -17.513 -25.938 -39.953 1.00 83.39 ? 436 LEU F O 1 ATOM 22636 C CB . LEU F 1 440 ? -15.777 -23.328 -39.859 1.00 75.48 ? 436 LEU F CB 1 ATOM 22637 C CG . LEU F 1 440 ? -14.958 -22.236 -40.548 1.00 74.29 ? 436 LEU F CG 1 ATOM 22638 C CD1 . LEU F 1 440 ? -13.642 -22.021 -39.824 1.00 75.44 ? 436 LEU F CD1 1 ATOM 22639 C CD2 . LEU F 1 440 ? -14.714 -22.512 -42.029 1.00 75.48 ? 436 LEU F CD2 1 ATOM 22640 N N . ASP F 1 441 ? -18.717 -24.460 -38.780 1.00 88.28 ? 437 ASP F N 1 ATOM 22641 C CA . ASP F 1 441 ? -19.510 -25.480 -38.102 1.00 89.49 ? 437 ASP F CA 1 ATOM 22642 C C . ASP F 1 441 ? -20.525 -26.067 -39.074 1.00 91.37 ? 437 ASP F C 1 ATOM 22643 O O . ASP F 1 441 ? -20.720 -27.278 -39.087 1.00 101.62 ? 437 ASP F O 1 ATOM 22644 C CB . ASP F 1 441 ? -20.225 -24.917 -36.860 1.00 87.54 ? 437 ASP F CB 1 ATOM 22645 C CG . ASP F 1 441 ? -19.279 -24.712 -35.669 1.00 87.23 ? 437 ASP F CG 1 ATOM 22646 O OD1 . ASP F 1 441 ? -18.099 -25.135 -35.719 1.00 81.49 ? 437 ASP F OD1 1 ATOM 22647 O OD2 . ASP F 1 441 ? -19.723 -24.114 -34.671 1.00 83.76 ? 437 ASP F OD2 1 ATOM 22648 N N . MET F 1 442 ? -21.155 -25.219 -39.883 1.00 89.54 ? 438 MET F N 1 ATOM 22649 C CA . MET F 1 442 ? -22.109 -25.678 -40.898 1.00 92.47 ? 438 MET F CA 1 ATOM 22650 C C . MET F 1 442 ? -21.461 -26.732 -41.832 1.00 92.92 ? 438 MET F C 1 ATOM 22651 O O . MET F 1 442 ? -22.114 -27.716 -42.181 1.00 92.21 ? 438 MET F O 1 ATOM 22652 C CB . MET F 1 442 ? -22.766 -24.497 -41.688 1.00 97.44 ? 438 MET F CB 1 ATOM 22653 C CG . MET F 1 442 ? -22.713 -24.611 -43.196 1.00 107.94 ? 438 MET F CG 1 ATOM 22654 S SD . MET F 1 442 ? -23.728 -23.327 -43.889 1.00 129.08 ? 438 MET F SD 1 ATOM 22655 C CE . MET F 1 442 ? -25.232 -24.203 -44.284 1.00 121.50 ? 438 MET F CE 1 ATOM 22656 N N . HIS F 1 443 ? -20.189 -26.568 -42.193 1.00 86.18 ? 439 HIS F N 1 ATOM 22657 C CA . HIS F 1 443 ? -19.502 -27.589 -42.996 1.00 86.18 ? 439 HIS F CA 1 ATOM 22658 C C . HIS F 1 443 ? -19.372 -28.904 -42.246 1.00 84.10 ? 439 HIS F C 1 ATOM 22659 O O . HIS F 1 443 ? -19.826 -29.939 -42.722 1.00 87.37 ? 439 HIS F O 1 ATOM 22660 C CB . HIS F 1 443 ? -18.122 -27.119 -43.444 1.00 88.13 ? 439 HIS F CB 1 ATOM 22661 C CG . HIS F 1 443 ? -18.167 -25.955 -44.377 1.00 102.85 ? 439 HIS F CG 1 ATOM 22662 N ND1 . HIS F 1 443 ? -19.075 -25.865 -45.412 1.00 115.68 ? 439 HIS F ND1 1 ATOM 22663 C CD2 . HIS F 1 443 ? -17.433 -24.820 -44.423 1.00 109.94 ? 439 HIS F CD2 1 ATOM 22664 C CE1 . HIS F 1 443 ? -18.895 -24.726 -46.057 1.00 117.41 ? 439 HIS F CE1 1 ATOM 22665 N NE2 . HIS F 1 443 ? -17.902 -24.075 -45.478 1.00 112.61 ? 439 HIS F NE2 1 ATOM 22666 N N . ASP F 1 444 ? -18.766 -28.860 -41.066 1.00 82.98 ? 440 ASP F N 1 ATOM 22667 C CA . ASP F 1 444 ? -18.640 -30.042 -40.226 1.00 83.76 ? 440 ASP F CA 1 ATOM 22668 C C . ASP F 1 444 ? -19.958 -30.822 -40.186 1.00 85.19 ? 440 ASP F C 1 ATOM 22669 O O . ASP F 1 444 ? -19.950 -32.037 -40.315 1.00 79.63 ? 440 ASP F O 1 ATOM 22670 C CB . ASP F 1 444 ? -18.203 -29.666 -38.796 1.00 81.86 ? 440 ASP F CB 1 ATOM 22671 C CG . ASP F 1 444 ? -16.733 -29.265 -38.706 1.00 80.84 ? 440 ASP F CG 1 ATOM 22672 O OD1 . ASP F 1 444 ? -15.967 -29.540 -39.657 1.00 78.79 ? 440 ASP F OD1 1 ATOM 22673 O OD2 . ASP F 1 444 ? -16.341 -28.685 -37.669 1.00 76.76 ? 440 ASP F OD2 1 ATOM 22674 N N . ALA F 1 445 ? -21.077 -30.119 -40.008 1.00 90.90 ? 441 ALA F N 1 ATOM 22675 C CA . ALA F 1 445 ? -22.390 -30.759 -39.864 1.00 94.12 ? 441 ALA F CA 1 ATOM 22676 C C . ALA F 1 445 ? -22.871 -31.375 -41.168 1.00 96.85 ? 441 ALA F C 1 ATOM 22677 O O . ALA F 1 445 ? -23.400 -32.482 -41.156 1.00 108.67 ? 441 ALA F O 1 ATOM 22678 C CB . ALA F 1 445 ? -23.431 -29.777 -39.330 1.00 91.81 ? 441 ALA F CB 1 ATOM 22679 N N . ASN F 1 446 ? -22.704 -30.665 -42.277 1.00 93.90 ? 442 ASN F N 1 ATOM 22680 C CA . ASN F 1 446 ? -23.145 -31.168 -43.580 1.00 99.67 ? 442 ASN F CA 1 ATOM 22681 C C . ASN F 1 446 ? -22.452 -32.468 -43.989 1.00 102.24 ? 442 ASN F C 1 ATOM 22682 O O . ASN F 1 446 ? -23.101 -33.407 -44.462 1.00 101.75 ? 442 ASN F O 1 ATOM 22683 C CB . ASN F 1 446 ? -22.931 -30.108 -44.660 1.00 103.86 ? 442 ASN F CB 1 ATOM 22684 C CG . ASN F 1 446 ? -23.880 -28.928 -44.517 1.00 108.28 ? 442 ASN F CG 1 ATOM 22685 O OD1 . ASN F 1 446 ? -24.906 -29.015 -43.831 1.00 102.04 ? 442 ASN F OD1 1 ATOM 22686 N ND2 . ASN F 1 446 ? -23.535 -27.812 -45.145 1.00 108.83 ? 442 ASN F ND2 1 ATOM 22687 N N . VAL F 1 447 ? -21.141 -32.520 -43.760 1.00 102.57 ? 443 VAL F N 1 ATOM 22688 C CA . VAL F 1 447 ? -20.338 -33.735 -43.952 1.00 93.65 ? 443 VAL F CA 1 ATOM 22689 C C . VAL F 1 447 ? -20.859 -34.855 -43.055 1.00 90.01 ? 443 VAL F C 1 ATOM 22690 O O . VAL F 1 447 ? -21.111 -35.939 -43.528 1.00 89.92 ? 443 VAL F O 1 ATOM 22691 C CB . VAL F 1 447 ? -18.849 -33.470 -43.643 1.00 93.22 ? 443 VAL F CB 1 ATOM 22692 C CG1 . VAL F 1 447 ? -18.077 -34.767 -43.446 1.00 94.07 ? 443 VAL F CG1 1 ATOM 22693 C CG2 . VAL F 1 447 ? -18.233 -32.640 -44.756 1.00 91.44 ? 443 VAL F CG2 1 ATOM 22694 N N . LYS F 1 448 ? -21.038 -34.576 -41.765 1.00 91.59 ? 444 LYS F N 1 ATOM 22695 C CA . LYS F 1 448 ? -21.560 -35.559 -40.821 1.00 94.79 ? 444 LYS F CA 1 ATOM 22696 C C . LYS F 1 448 ? -22.886 -36.124 -41.307 1.00 99.59 ? 444 LYS F C 1 ATOM 22697 O O . LYS F 1 448 ? -23.132 -37.313 -41.146 1.00 109.46 ? 444 LYS F O 1 ATOM 22698 C CB . LYS F 1 448 ? -21.738 -34.945 -39.423 1.00 95.61 ? 444 LYS F CB 1 ATOM 22699 C CG . LYS F 1 448 ? -21.929 -35.939 -38.272 1.00 102.96 ? 444 LYS F CG 1 ATOM 22700 C CD . LYS F 1 448 ? -20.606 -36.328 -37.555 1.00 106.79 ? 444 LYS F CD 1 ATOM 22701 C CE . LYS F 1 448 ? -20.694 -37.248 -36.238 1.00 104.72 ? 444 LYS F CE 1 ATOM 22702 N NZ . LYS F 1 448 ? -20.530 -36.553 -34.897 1.00 100.00 ? 444 LYS F NZ 1 ATOM 22703 N N . ASN F 1 449 ? -23.749 -35.272 -41.865 1.00 106.09 ? 445 ASN F N 1 ATOM 22704 C CA . ASN F 1 449 ? -25.064 -35.706 -42.383 1.00 107.90 ? 445 ASN F CA 1 ATOM 22705 C C . ASN F 1 449 ? -25.004 -36.730 -43.503 1.00 109.78 ? 445 ASN F C 1 ATOM 22706 O O . ASN F 1 449 ? -25.726 -37.738 -43.462 1.00 125.74 ? 445 ASN F O 1 ATOM 22707 C CB . ASN F 1 449 ? -25.976 -34.541 -42.786 1.00 102.12 ? 445 ASN F CB 1 ATOM 22708 C CG . ASN F 1 449 ? -26.949 -34.211 -41.685 1.00 102.97 ? 445 ASN F CG 1 ATOM 22709 O OD1 . ASN F 1 449 ? -28.065 -34.740 -41.652 1.00 109.17 ? 445 ASN F OD1 1 ATOM 22710 N ND2 . ASN F 1 449 ? -26.500 -33.411 -40.720 1.00 97.00 ? 445 ASN F ND2 1 ATOM 22711 N N . LEU F 1 450 ? -24.120 -36.504 -44.458 1.00 99.01 ? 446 LEU F N 1 ATOM 22712 C CA . LEU F 1 450 ? -23.937 -37.461 -45.519 1.00 105.12 ? 446 LEU F CA 1 ATOM 22713 C C . LEU F 1 450 ? -23.441 -38.800 -44.977 1.00 109.02 ? 446 LEU F C 1 ATOM 22714 O O . LEU F 1 450 ? -23.948 -39.858 -45.348 1.00 109.66 ? 446 LEU F O 1 ATOM 22715 C CB . LEU F 1 450 ? -22.942 -36.931 -46.547 1.00 107.82 ? 446 LEU F CB 1 ATOM 22716 C CG . LEU F 1 450 ? -23.423 -35.837 -47.502 1.00 112.53 ? 446 LEU F CG 1 ATOM 22717 C CD1 . LEU F 1 450 ? -22.325 -35.127 -48.310 1.00 109.75 ? 446 LEU F CD1 1 ATOM 22718 C CD2 . LEU F 1 450 ? -24.423 -36.492 -48.412 1.00 116.46 ? 446 LEU F CD2 1 ATOM 22719 N N . HIS F 1 451 ? -22.443 -38.737 -44.107 1.00 107.76 ? 447 HIS F N 1 ATOM 22720 C CA . HIS F 1 451 ? -21.862 -39.914 -43.499 1.00 105.95 ? 447 HIS F CA 1 ATOM 22721 C C . HIS F 1 451 ? -22.915 -40.708 -42.763 1.00 107.52 ? 447 HIS F C 1 ATOM 22722 O O . HIS F 1 451 ? -22.923 -41.926 -42.842 1.00 117.10 ? 447 HIS F O 1 ATOM 22723 C CB . HIS F 1 451 ? -20.764 -39.495 -42.524 1.00 104.68 ? 447 HIS F CB 1 ATOM 22724 C CG . HIS F 1 451 ? -20.103 -40.629 -41.817 1.00 101.30 ? 447 HIS F CG 1 ATOM 22725 N ND1 . HIS F 1 451 ? -19.123 -41.398 -42.405 1.00 96.37 ? 447 HIS F ND1 1 ATOM 22726 C CD2 . HIS F 1 451 ? -20.253 -41.100 -40.556 1.00 99.23 ? 447 HIS F CD2 1 ATOM 22727 C CE1 . HIS F 1 451 ? -18.702 -42.300 -41.541 1.00 98.93 ? 447 HIS F CE1 1 ATOM 22728 N NE2 . HIS F 1 451 ? -19.376 -42.145 -40.413 1.00 103.12 ? 447 HIS F NE2 1 ATOM 22729 N N . GLU F 1 452 ? -23.774 -40.032 -42.007 1.00 110.01 ? 448 GLU F N 1 ATOM 22730 C CA . GLU F 1 452 ? -24.824 -40.752 -41.279 1.00 111.85 ? 448 GLU F CA 1 ATOM 22731 C C . GLU F 1 452 ? -25.952 -41.255 -42.138 1.00 115.70 ? 448 GLU F C 1 ATOM 22732 O O . GLU F 1 452 ? -26.567 -42.244 -41.773 1.00 116.08 ? 448 GLU F O 1 ATOM 22733 C CB . GLU F 1 452 ? -25.396 -40.001 -40.100 1.00 112.98 ? 448 GLU F CB 1 ATOM 22734 C CG . GLU F 1 452 ? -26.259 -38.816 -40.350 1.00 123.98 ? 448 GLU F CG 1 ATOM 22735 C CD . GLU F 1 452 ? -26.990 -38.400 -39.083 1.00 129.39 ? 448 GLU F CD 1 ATOM 22736 O OE1 . GLU F 1 452 ? -26.502 -38.697 -37.965 1.00 132.83 ? 448 GLU F OE1 1 ATOM 22737 O OE2 . GLU F 1 452 ? -28.057 -37.781 -39.206 1.00 124.92 ? 448 GLU F OE2 1 ATOM 22738 N N . LYS F 1 453 ? -26.243 -40.576 -43.245 1.00 120.49 ? 449 LYS F N 1 ATOM 22739 C CA . LYS F 1 453 ? -27.250 -41.075 -44.195 1.00 128.06 ? 449 LYS F CA 1 ATOM 22740 C C . LYS F 1 453 ? -26.841 -42.405 -44.806 1.00 129.19 ? 449 LYS F C 1 ATOM 22741 O O . LYS F 1 453 ? -27.659 -43.330 -44.957 1.00 132.26 ? 449 LYS F O 1 ATOM 22742 C CB . LYS F 1 453 ? -27.504 -40.074 -45.319 1.00 130.72 ? 449 LYS F CB 1 ATOM 22743 C CG . LYS F 1 453 ? -28.740 -39.214 -45.123 1.00 133.53 ? 449 LYS F CG 1 ATOM 22744 C CD . LYS F 1 453 ? -29.853 -39.734 -44.206 1.00 132.07 ? 449 LYS F CD 1 ATOM 22745 C CE . LYS F 1 453 ? -30.774 -38.659 -43.667 1.00 129.08 ? 449 LYS F CE 1 ATOM 22746 N NZ . LYS F 1 453 ? -30.164 -37.819 -42.599 1.00 130.09 ? 449 LYS F NZ 1 ATOM 22747 N N . VAL F 1 454 ? -25.563 -42.478 -45.154 1.00 121.71 ? 450 VAL F N 1 ATOM 22748 C CA . VAL F 1 454 ? -24.945 -43.721 -45.591 1.00 114.78 ? 450 VAL F CA 1 ATOM 22749 C C . VAL F 1 454 ? -24.940 -44.798 -44.491 1.00 109.14 ? 450 VAL F C 1 ATOM 22750 O O . VAL F 1 454 ? -25.363 -45.906 -44.734 1.00 104.07 ? 450 VAL F O 1 ATOM 22751 C CB . VAL F 1 454 ? -23.506 -43.464 -46.095 1.00 115.29 ? 450 VAL F CB 1 ATOM 22752 C CG1 . VAL F 1 454 ? -22.718 -44.749 -46.287 1.00 118.24 ? 450 VAL F CG1 1 ATOM 22753 C CG2 . VAL F 1 454 ? -23.552 -42.655 -47.380 1.00 111.18 ? 450 VAL F CG2 1 ATOM 22754 N N . LYS F 1 455 ? -24.440 -44.475 -43.299 1.00 111.78 ? 451 LYS F N 1 ATOM 22755 C CA . LYS F 1 455 ? -24.366 -45.438 -42.190 1.00 115.18 ? 451 LYS F CA 1 ATOM 22756 C C . LYS F 1 455 ? -25.711 -46.082 -41.881 1.00 125.78 ? 451 LYS F C 1 ATOM 22757 O O . LYS F 1 455 ? -25.791 -47.304 -41.814 1.00 132.18 ? 451 LYS F O 1 ATOM 22758 C CB . LYS F 1 455 ? -23.814 -44.790 -40.913 1.00 116.13 ? 451 LYS F CB 1 ATOM 22759 C CG . LYS F 1 455 ? -23.574 -45.759 -39.760 1.00 118.24 ? 451 LYS F CG 1 ATOM 22760 C CD . LYS F 1 455 ? -23.144 -45.001 -38.478 1.00 120.80 ? 451 LYS F CD 1 ATOM 22761 C CE . LYS F 1 455 ? -21.634 -45.188 -38.301 1.00 126.04 ? 451 LYS F CE 1 ATOM 22762 N NZ . LYS F 1 455 ? -21.139 -45.010 -36.911 1.00 131.06 ? 451 LYS F NZ 1 ATOM 22763 N N . SER F 1 456 ? -26.753 -45.274 -41.668 1.00 136.06 ? 452 SER F N 1 ATOM 22764 C CA . SER F 1 456 ? -28.103 -45.801 -41.369 1.00 144.25 ? 452 SER F CA 1 ATOM 22765 C C . SER F 1 456 ? -28.580 -46.798 -42.421 1.00 149.83 ? 452 SER F C 1 ATOM 22766 O O . SER F 1 456 ? -29.225 -47.789 -42.084 1.00 157.28 ? 452 SER F O 1 ATOM 22767 C CB . SER F 1 456 ? -29.151 -44.685 -41.271 1.00 142.09 ? 452 SER F CB 1 ATOM 22768 O OG . SER F 1 456 ? -28.936 -43.847 -40.156 1.00 147.82 ? 452 SER F OG 1 ATOM 22769 N N . GLN F 1 457 ? -28.247 -46.540 -43.685 1.00 146.66 ? 453 GLN F N 1 ATOM 22770 C CA . GLN F 1 457 ? -28.633 -47.430 -44.789 1.00 142.30 ? 453 GLN F CA 1 ATOM 22771 C C . GLN F 1 457 ? -27.945 -48.816 -44.770 1.00 135.82 ? 453 GLN F C 1 ATOM 22772 O O . GLN F 1 457 ? -28.607 -49.840 -44.921 1.00 119.03 ? 453 GLN F O 1 ATOM 22773 C CB . GLN F 1 457 ? -28.370 -46.740 -46.129 1.00 147.09 ? 453 GLN F CB 1 ATOM 22774 C CG . GLN F 1 457 ? -29.584 -46.038 -46.691 1.00 150.54 ? 453 GLN F CG 1 ATOM 22775 C CD . GLN F 1 457 ? -29.341 -45.479 -48.075 1.00 157.37 ? 453 GLN F CD 1 ATOM 22776 O OE1 . GLN F 1 457 ? -29.975 -45.935 -49.006 1.00 174.95 ? 453 GLN F OE1 1 ATOM 22777 N NE2 . GLN F 1 457 ? -28.439 -44.508 -48.227 1.00 158.02 ? 453 GLN F NE2 1 ATOM 22778 N N . LEU F 1 458 ? -26.630 -48.833 -44.558 1.00 131.18 ? 454 LEU F N 1 ATOM 22779 C CA . LEU F 1 458 ? -25.840 -50.059 -44.639 1.00 120.31 ? 454 LEU F CA 1 ATOM 22780 C C . LEU F 1 458 ? -25.871 -50.939 -43.396 1.00 122.52 ? 454 LEU F C 1 ATOM 22781 O O . LEU F 1 458 ? -25.542 -52.116 -43.469 1.00 124.00 ? 454 LEU F O 1 ATOM 22782 C CB . LEU F 1 458 ? -24.383 -49.725 -44.959 1.00 119.72 ? 454 LEU F CB 1 ATOM 22783 C CG . LEU F 1 458 ? -24.170 -48.836 -46.203 1.00 122.24 ? 454 LEU F CG 1 ATOM 22784 C CD1 . LEU F 1 458 ? -22.707 -48.574 -46.593 1.00 124.11 ? 454 LEU F CD1 1 ATOM 22785 C CD2 . LEU F 1 458 ? -24.911 -49.419 -47.379 1.00 121.87 ? 454 LEU F CD2 1 ATOM 22786 N N . ARG F 1 459 ? -26.237 -50.373 -42.252 1.00 133.31 ? 455 ARG F N 1 ATOM 22787 C CA . ARG F 1 459 ? -26.227 -51.096 -40.981 1.00 143.64 ? 455 ARG F CA 1 ATOM 22788 C C . ARG F 1 459 ? -24.962 -51.965 -40.862 1.00 152.86 ? 455 ARG F C 1 ATOM 22789 O O . ARG F 1 459 ? -23.859 -51.431 -40.901 1.00 147.34 ? 455 ARG F O 1 ATOM 22790 C CB . ARG F 1 459 ? -27.514 -51.911 -40.837 1.00 145.17 ? 455 ARG F CB 1 ATOM 22791 C CG . ARG F 1 459 ? -28.739 -51.070 -40.496 1.00 141.43 ? 455 ARG F CG 1 ATOM 22792 C CD . ARG F 1 459 ? -29.927 -51.929 -40.070 1.00 141.05 ? 455 ARG F CD 1 ATOM 22793 N NE . ARG F 1 459 ? -30.932 -52.118 -41.128 1.00 139.74 ? 455 ARG F NE 1 ATOM 22794 C CZ . ARG F 1 459 ? -31.848 -53.084 -41.146 1.00 135.03 ? 455 ARG F CZ 1 ATOM 22795 N NH1 . ARG F 1 459 ? -31.863 -54.003 -40.194 1.00 133.20 ? 455 ARG F NH1 1 ATOM 22796 N NH2 . ARG F 1 459 ? -32.735 -53.142 -42.134 1.00 129.03 ? 455 ARG F NH2 1 ATOM 22797 N N . ASP F 1 460 ? -25.110 -53.287 -40.749 1.00 162.03 ? 456 ASP F N 1 ATOM 22798 C CA . ASP F 1 460 ? -23.958 -54.179 -40.601 1.00 161.01 ? 456 ASP F CA 1 ATOM 22799 C C . ASP F 1 460 ? -23.568 -54.923 -41.908 1.00 157.54 ? 456 ASP F C 1 ATOM 22800 O O . ASP F 1 460 ? -22.757 -55.854 -41.869 1.00 168.66 ? 456 ASP F O 1 ATOM 22801 C CB . ASP F 1 460 ? -24.165 -55.140 -39.409 1.00 161.30 ? 456 ASP F CB 1 ATOM 22802 C CG . ASP F 1 460 ? -25.255 -56.182 -39.655 1.00 163.18 ? 456 ASP F CG 1 ATOM 22803 O OD1 . ASP F 1 460 ? -26.079 -56.006 -40.578 1.00 148.85 ? 456 ASP F OD1 1 ATOM 22804 O OD2 . ASP F 1 460 ? -25.289 -57.181 -38.904 1.00 170.60 ? 456 ASP F OD2 1 ATOM 22805 N N . ASN F 1 461 ? -24.127 -54.508 -43.054 1.00 141.54 ? 457 ASN F N 1 ATOM 22806 C CA . ASN F 1 461 ? -23.609 -54.931 -44.377 1.00 132.83 ? 457 ASN F CA 1 ATOM 22807 C C . ASN F 1 461 ? -22.333 -54.224 -44.805 1.00 128.90 ? 457 ASN F C 1 ATOM 22808 O O . ASN F 1 461 ? -21.867 -54.410 -45.927 1.00 120.55 ? 457 ASN F O 1 ATOM 22809 C CB . ASN F 1 461 ? -24.636 -54.702 -45.493 1.00 132.65 ? 457 ASN F CB 1 ATOM 22810 C CG . ASN F 1 461 ? -25.796 -55.644 -45.421 1.00 145.41 ? 457 ASN F CG 1 ATOM 22811 O OD1 . ASN F 1 461 ? -25.832 -56.544 -44.575 1.00 166.36 ? 457 ASN F OD1 1 ATOM 22812 N ND2 . ASN F 1 461 ? -26.756 -55.460 -46.314 1.00 141.93 ? 457 ASN F ND2 1 ATOM 22813 N N . ALA F 1 462 ? -21.775 -53.413 -43.912 1.00 131.52 ? 458 ALA F N 1 ATOM 22814 C CA . ALA F 1 462 ? -20.498 -52.762 -44.150 1.00 124.36 ? 458 ALA F CA 1 ATOM 22815 C C . ALA F 1 462 ? -19.868 -52.346 -42.820 1.00 125.49 ? 458 ALA F C 1 ATOM 22816 O O . ALA F 1 462 ? -20.534 -52.266 -41.792 1.00 121.85 ? 458 ALA F O 1 ATOM 22817 C CB . ALA F 1 462 ? -20.684 -51.568 -45.049 1.00 116.67 ? 458 ALA F CB 1 ATOM 22818 N N . LYS F 1 463 ? -18.562 -52.143 -42.839 1.00 126.99 ? 459 LYS F N 1 ATOM 22819 C CA . LYS F 1 463 ? -17.811 -51.869 -41.623 1.00 128.72 ? 459 LYS F CA 1 ATOM 22820 C C . LYS F 1 463 ? -17.517 -50.390 -41.580 1.00 124.45 ? 459 LYS F C 1 ATOM 22821 O O . LYS F 1 463 ? -17.142 -49.820 -42.596 1.00 126.96 ? 459 LYS F O 1 ATOM 22822 C CB . LYS F 1 463 ? -16.508 -52.666 -41.644 1.00 133.51 ? 459 LYS F CB 1 ATOM 22823 C CG . LYS F 1 463 ? -16.089 -53.234 -40.300 1.00 131.03 ? 459 LYS F CG 1 ATOM 22824 C CD . LYS F 1 463 ? -15.244 -54.466 -40.639 1.00 135.60 ? 459 LYS F CD 1 ATOM 22825 C CE . LYS F 1 463 ? -13.785 -54.252 -41.204 1.00 133.77 ? 459 LYS F CE 1 ATOM 22826 N NZ . LYS F 1 463 ? -13.697 -54.121 -42.697 1.00 130.57 ? 459 LYS F NZ 1 ATOM 22827 N N . ASP F 1 464 ? -17.628 -49.783 -40.403 1.00 117.97 ? 460 ASP F N 1 ATOM 22828 C CA . ASP F 1 464 ? -17.428 -48.343 -40.280 1.00 113.10 ? 460 ASP F CA 1 ATOM 22829 C C . ASP F 1 464 ? -15.967 -47.885 -40.491 1.00 111.13 ? 460 ASP F C 1 ATOM 22830 O O . ASP F 1 464 ? -15.716 -46.998 -41.276 1.00 114.34 ? 460 ASP F O 1 ATOM 22831 C CB . ASP F 1 464 ? -17.953 -47.841 -38.927 1.00 110.99 ? 460 ASP F CB 1 ATOM 22832 C CG . ASP F 1 464 ? -18.139 -46.339 -38.905 1.00 106.62 ? 460 ASP F CG 1 ATOM 22833 O OD1 . ASP F 1 464 ? -17.745 -45.664 -39.880 1.00 96.89 ? 460 ASP F OD1 1 ATOM 22834 O OD2 . ASP F 1 464 ? -18.688 -45.830 -37.916 1.00 110.49 ? 460 ASP F OD2 1 ATOM 22835 N N . LEU F 1 465 ? -15.018 -48.504 -39.804 1.00 110.74 ? 461 LEU F N 1 ATOM 22836 C CA . LEU F 1 465 ? -13.615 -48.053 -39.732 1.00 113.34 ? 461 LEU F CA 1 ATOM 22837 C C . LEU F 1 465 ? -13.337 -46.722 -38.935 1.00 113.89 ? 461 LEU F C 1 ATOM 22838 O O . LEU F 1 465 ? -12.161 -46.383 -38.712 1.00 118.68 ? 461 LEU F O 1 ATOM 22839 C CB . LEU F 1 465 ? -12.871 -48.158 -41.099 1.00 108.60 ? 461 LEU F CB 1 ATOM 22840 C CG . LEU F 1 465 ? -13.208 -47.986 -42.602 1.00 109.19 ? 461 LEU F CG 1 ATOM 22841 C CD1 . LEU F 1 465 ? -11.969 -48.143 -43.508 1.00 106.61 ? 461 LEU F CD1 1 ATOM 22842 C CD2 . LEU F 1 465 ? -14.244 -48.990 -43.058 1.00 110.87 ? 461 LEU F CD2 1 ATOM 22843 N N . GLY F 1 466 ? -14.385 -46.033 -38.452 1.00 108.71 ? 462 GLY F N 1 ATOM 22844 C CA . GLY F 1 466 ? -14.257 -44.818 -37.587 1.00 103.98 ? 462 GLY F CA 1 ATOM 22845 C C . GLY F 1 466 ? -13.508 -43.661 -38.250 1.00 99.70 ? 462 GLY F C 1 ATOM 22846 O O . GLY F 1 466 ? -12.844 -42.855 -37.607 1.00 95.89 ? 462 GLY F O 1 ATOM 22847 N N . ASN F 1 467 ? -13.631 -43.606 -39.563 1.00 94.21 ? 463 ASN F N 1 ATOM 22848 C CA . ASN F 1 467 ? -12.632 -43.026 -40.435 1.00 90.44 ? 463 ASN F CA 1 ATOM 22849 C C . ASN F 1 467 ? -13.241 -42.279 -41.592 1.00 92.13 ? 463 ASN F C 1 ATOM 22850 O O . ASN F 1 467 ? -12.533 -41.611 -42.343 1.00 91.55 ? 463 ASN F O 1 ATOM 22851 C CB . ASN F 1 467 ? -11.763 -44.211 -40.924 1.00 91.79 ? 463 ASN F CB 1 ATOM 22852 C CG . ASN F 1 467 ? -11.604 -44.301 -42.431 1.00 92.42 ? 463 ASN F CG 1 ATOM 22853 O OD1 . ASN F 1 467 ? -12.534 -44.701 -43.105 1.00 95.53 ? 463 ASN F OD1 1 ATOM 22854 N ND2 . ASN F 1 467 ? -10.425 -44.002 -42.954 1.00 89.14 ? 463 ASN F ND2 1 ATOM 22855 N N . GLY F 1 468 ? -14.551 -42.409 -41.753 1.00 94.91 ? 464 GLY F N 1 ATOM 22856 C CA . GLY F 1 468 ? -15.261 -41.721 -42.802 1.00 97.77 ? 464 GLY F CA 1 ATOM 22857 C C . GLY F 1 468 ? -15.598 -42.608 -43.974 1.00 103.53 ? 464 GLY F C 1 ATOM 22858 O O . GLY F 1 468 ? -16.476 -42.271 -44.762 1.00 109.83 ? 464 GLY F O 1 ATOM 22859 N N . CYS F 1 469 ? -14.938 -43.760 -44.082 1.00 110.16 ? 465 CYS F N 1 ATOM 22860 C CA . CYS F 1 469 ? -15.241 -44.716 -45.153 1.00 109.71 ? 465 CYS F CA 1 ATOM 22861 C C . CYS F 1 469 ? -15.958 -45.939 -44.632 1.00 112.28 ? 465 CYS F C 1 ATOM 22862 O O . CYS F 1 469 ? -15.926 -46.220 -43.429 1.00 119.79 ? 465 CYS F O 1 ATOM 22863 C CB . CYS F 1 469 ? -13.970 -45.156 -45.847 1.00 107.22 ? 465 CYS F CB 1 ATOM 22864 S SG . CYS F 1 469 ? -13.017 -43.757 -46.422 1.00 110.20 ? 465 CYS F SG 1 ATOM 22865 N N . PHE F 1 470 ? -16.603 -46.657 -45.548 1.00 107.74 ? 466 PHE F N 1 ATOM 22866 C CA . PHE F 1 470 ? -17.256 -47.904 -45.227 1.00 110.05 ? 466 PHE F CA 1 ATOM 22867 C C . PHE F 1 470 ? -16.731 -49.004 -46.138 1.00 115.30 ? 466 PHE F C 1 ATOM 22868 O O . PHE F 1 470 ? -16.747 -48.847 -47.349 1.00 117.82 ? 466 PHE F O 1 ATOM 22869 C CB . PHE F 1 470 ? -18.759 -47.765 -45.416 1.00 109.01 ? 466 PHE F CB 1 ATOM 22870 C CG . PHE F 1 470 ? -19.400 -46.852 -44.433 1.00 110.44 ? 466 PHE F CG 1 ATOM 22871 C CD1 . PHE F 1 470 ? -19.679 -47.296 -43.144 1.00 113.99 ? 466 PHE F CD1 1 ATOM 22872 C CD2 . PHE F 1 470 ? -19.721 -45.555 -44.777 1.00 104.74 ? 466 PHE F CD2 1 ATOM 22873 C CE1 . PHE F 1 470 ? -20.270 -46.461 -42.216 1.00 114.70 ? 466 PHE F CE1 1 ATOM 22874 C CE2 . PHE F 1 470 ? -20.305 -44.715 -43.854 1.00 105.91 ? 466 PHE F CE2 1 ATOM 22875 C CZ . PHE F 1 470 ? -20.585 -45.166 -42.572 1.00 111.65 ? 466 PHE F CZ 1 ATOM 22876 N N . GLU F 1 471 ? -16.277 -50.115 -45.557 1.00 116.67 ? 467 GLU F N 1 ATOM 22877 C CA . GLU F 1 471 ? -15.875 -51.282 -46.343 1.00 109.34 ? 467 GLU F CA 1 ATOM 22878 C C . GLU F 1 471 ? -17.049 -52.232 -46.437 1.00 111.98 ? 467 GLU F C 1 ATOM 22879 O O . GLU F 1 471 ? -17.581 -52.691 -45.413 1.00 113.64 ? 467 GLU F O 1 ATOM 22880 C CB . GLU F 1 471 ? -14.682 -52.002 -45.729 1.00 108.93 ? 467 GLU F CB 1 ATOM 22881 C CG . GLU F 1 471 ? -13.808 -52.680 -46.774 1.00 108.41 ? 467 GLU F CG 1 ATOM 22882 C CD . GLU F 1 471 ? -12.723 -53.551 -46.178 1.00 104.71 ? 467 GLU F CD 1 ATOM 22883 O OE1 . GLU F 1 471 ? -12.368 -53.354 -45.002 1.00 101.95 ? 467 GLU F OE1 1 ATOM 22884 O OE2 . GLU F 1 471 ? -12.219 -54.433 -46.889 1.00 105.30 ? 467 GLU F OE2 1 ATOM 22885 N N . PHE F 1 472 ? -17.465 -52.507 -47.666 1.00 114.45 ? 468 PHE F N 1 ATOM 22886 C CA . PHE F 1 472 ? -18.608 -53.367 -47.908 1.00 125.06 ? 468 PHE F CA 1 ATOM 22887 C C . PHE F 1 472 ? -18.269 -54.830 -47.639 1.00 123.65 ? 468 PHE F C 1 ATOM 22888 O O . PHE F 1 472 ? -17.286 -55.354 -48.159 1.00 123.78 ? 468 PHE F O 1 ATOM 22889 C CB . PHE F 1 472 ? -19.090 -53.231 -49.354 1.00 127.84 ? 468 PHE F CB 1 ATOM 22890 C CG . PHE F 1 472 ? -19.831 -51.969 -49.633 1.00 130.92 ? 468 PHE F CG 1 ATOM 22891 C CD1 . PHE F 1 472 ? -19.235 -50.925 -50.318 1.00 131.90 ? 468 PHE F CD1 1 ATOM 22892 C CD2 . PHE F 1 472 ? -21.148 -51.838 -49.222 1.00 138.69 ? 468 PHE F CD2 1 ATOM 22893 C CE1 . PHE F 1 472 ? -19.941 -49.762 -50.572 1.00 137.33 ? 468 PHE F CE1 1 ATOM 22894 C CE2 . PHE F 1 472 ? -21.859 -50.682 -49.470 1.00 142.64 ? 468 PHE F CE2 1 ATOM 22895 C CZ . PHE F 1 472 ? -21.256 -49.639 -50.141 1.00 142.19 ? 468 PHE F CZ 1 ATOM 22896 N N . TRP F 1 473 ? -19.108 -55.486 -46.842 1.00 122.21 ? 469 TRP F N 1 ATOM 22897 C CA . TRP F 1 473 ? -19.029 -56.925 -46.664 1.00 119.01 ? 469 TRP F CA 1 ATOM 22898 C C . TRP F 1 473 ? -19.533 -57.686 -47.891 1.00 125.69 ? 469 TRP F C 1 ATOM 22899 O O . TRP F 1 473 ? -19.665 -58.913 -47.844 1.00 137.00 ? 469 TRP F O 1 ATOM 22900 C CB . TRP F 1 473 ? -19.863 -57.357 -45.467 1.00 111.26 ? 469 TRP F CB 1 ATOM 22901 C CG . TRP F 1 473 ? -19.232 -57.126 -44.152 1.00 107.27 ? 469 TRP F CG 1 ATOM 22902 C CD1 . TRP F 1 473 ? -19.775 -56.446 -43.107 1.00 106.27 ? 469 TRP F CD1 1 ATOM 22903 C CD2 . TRP F 1 473 ? -17.953 -57.602 -43.701 1.00 114.85 ? 469 TRP F CD2 1 ATOM 22904 N NE1 . TRP F 1 473 ? -18.923 -56.461 -42.034 1.00 112.56 ? 469 TRP F NE1 1 ATOM 22905 C CE2 . TRP F 1 473 ? -17.793 -57.158 -42.370 1.00 117.62 ? 469 TRP F CE2 1 ATOM 22906 C CE3 . TRP F 1 473 ? -16.919 -58.350 -44.294 1.00 118.60 ? 469 TRP F CE3 1 ATOM 22907 C CZ2 . TRP F 1 473 ? -16.642 -57.435 -41.611 1.00 122.87 ? 469 TRP F CZ2 1 ATOM 22908 C CZ3 . TRP F 1 473 ? -15.765 -58.627 -43.539 1.00 120.69 ? 469 TRP F CZ3 1 ATOM 22909 C CH2 . TRP F 1 473 ? -15.641 -58.167 -42.209 1.00 124.90 ? 469 TRP F CH2 1 ATOM 22910 N N . HIS F 1 474 ? -19.830 -56.978 -48.978 1.00 126.28 ? 470 HIS F N 1 ATOM 22911 C CA . HIS F 1 474 ? -20.312 -57.609 -50.192 1.00 127.41 ? 470 HIS F CA 1 ATOM 22912 C C . HIS F 1 474 ? -19.828 -56.872 -51.434 1.00 121.20 ? 470 HIS F C 1 ATOM 22913 O O . HIS F 1 474 ? -19.078 -55.913 -51.348 1.00 107.71 ? 470 HIS F O 1 ATOM 22914 C CB . HIS F 1 474 ? -21.848 -57.723 -50.154 1.00 136.07 ? 470 HIS F CB 1 ATOM 22915 C CG . HIS F 1 474 ? -22.572 -56.408 -50.116 1.00 142.32 ? 470 HIS F CG 1 ATOM 22916 N ND1 . HIS F 1 474 ? -22.864 -55.693 -51.258 1.00 140.27 ? 470 HIS F ND1 1 ATOM 22917 C CD2 . HIS F 1 474 ? -23.105 -55.703 -49.085 1.00 144.98 ? 470 HIS F CD2 1 ATOM 22918 C CE1 . HIS F 1 474 ? -23.525 -54.597 -50.932 1.00 141.13 ? 470 HIS F CE1 1 ATOM 22919 N NE2 . HIS F 1 474 ? -23.684 -54.580 -49.620 1.00 142.78 ? 470 HIS F NE2 1 ATOM 22920 N N . LYS F 1 475 ? -20.231 -57.365 -52.597 1.00 131.99 ? 471 LYS F N 1 ATOM 22921 C CA . LYS F 1 475 ? -19.955 -56.686 -53.854 1.00 140.41 ? 471 LYS F CA 1 ATOM 22922 C C . LYS F 1 475 ? -20.933 -55.523 -54.041 1.00 158.40 ? 471 LYS F C 1 ATOM 22923 O O . LYS F 1 475 ? -22.148 -55.689 -53.867 1.00 154.62 ? 471 LYS F O 1 ATOM 22924 C CB . LYS F 1 475 ? -20.057 -57.669 -55.033 1.00 129.80 ? 471 LYS F CB 1 ATOM 22925 C CG . LYS F 1 475 ? -21.403 -58.397 -55.195 1.00 123.11 ? 471 LYS F CG 1 ATOM 22926 C CD . LYS F 1 475 ? -21.500 -59.703 -54.382 1.00 113.49 ? 471 LYS F CD 1 ATOM 22927 C CE . LYS F 1 475 ? -22.871 -60.324 -54.184 1.00 104.68 ? 471 LYS F CE 1 ATOM 22928 N NZ . LYS F 1 475 ? -23.491 -60.368 -52.815 1.00 95.47 ? 471 LYS F NZ 1 ATOM 22929 N N . CYS F 1 476 ? -20.401 -54.347 -54.375 1.00 179.53 ? 472 CYS F N 1 ATOM 22930 C CA . CYS F 1 476 ? -21.233 -53.163 -54.640 1.00 189.33 ? 472 CYS F CA 1 ATOM 22931 C C . CYS F 1 476 ? -20.863 -52.522 -55.984 1.00 187.00 ? 472 CYS F C 1 ATOM 22932 O O . CYS F 1 476 ? -19.886 -51.782 -56.098 1.00 184.83 ? 472 CYS F O 1 ATOM 22933 C CB . CYS F 1 476 ? -21.121 -52.157 -53.487 1.00 195.97 ? 472 CYS F CB 1 ATOM 22934 S SG . CYS F 1 476 ? -22.378 -50.838 -53.437 1.00 205.36 ? 472 CYS F SG 1 ATOM 22935 N N . ASP F 1 477 ? -21.627 -52.907 -57.003 1.00 178.14 ? 473 ASP F N 1 ATOM 22936 C CA . ASP F 1 477 ? -21.603 -52.360 -58.362 1.00 169.11 ? 473 ASP F CA 1 ATOM 22937 C C . ASP F 1 477 ? -21.883 -50.856 -58.412 1.00 155.82 ? 473 ASP F C 1 ATOM 22938 O O . ASP F 1 477 ? -22.310 -50.282 -57.422 1.00 141.62 ? 473 ASP F O 1 ATOM 22939 C CB . ASP F 1 477 ? -22.788 -53.116 -59.060 1.00 164.71 ? 473 ASP F CB 1 ATOM 22940 C CG . ASP F 1 477 ? -22.708 -53.210 -60.487 1.00 168.72 ? 473 ASP F CG 1 ATOM 22941 O OD1 . ASP F 1 477 ? -21.618 -53.283 -61.039 1.00 176.33 ? 473 ASP F OD1 1 ATOM 22942 O OD2 . ASP F 1 477 ? -23.816 -53.342 -61.030 1.00 158.96 ? 473 ASP F OD2 1 ATOM 22943 N N . ASN F 1 478 ? -21.643 -50.222 -59.565 1.00 148.02 ? 474 ASN F N 1 ATOM 22944 C CA . ASN F 1 478 ? -21.975 -48.805 -59.745 1.00 142.51 ? 474 ASN F CA 1 ATOM 22945 C C . ASN F 1 478 ? -23.453 -48.506 -59.518 1.00 153.50 ? 474 ASN F C 1 ATOM 22946 O O . ASN F 1 478 ? -23.809 -47.428 -59.057 1.00 161.83 ? 474 ASN F O 1 ATOM 22947 C CB . ASN F 1 478 ? -21.570 -48.310 -61.132 1.00 130.23 ? 474 ASN F CB 1 ATOM 22948 C CG . ASN F 1 478 ? -20.076 -48.118 -61.265 1.00 124.99 ? 474 ASN F CG 1 ATOM 22949 O OD1 . ASN F 1 478 ? -19.293 -48.547 -60.417 1.00 120.62 ? 474 ASN F OD1 1 ATOM 22950 N ND2 . ASN F 1 478 ? -19.672 -47.458 -62.330 1.00 119.68 ? 474 ASN F ND2 1 ATOM 22951 N N . GLU F 1 479 ? -24.306 -49.470 -59.838 1.00 161.28 ? 475 GLU F N 1 ATOM 22952 C CA . GLU F 1 479 ? -25.740 -49.350 -59.617 1.00 165.59 ? 475 GLU F CA 1 ATOM 22953 C C . GLU F 1 479 ? -26.056 -49.396 -58.118 1.00 170.08 ? 475 GLU F C 1 ATOM 22954 O O . GLU F 1 479 ? -26.924 -48.670 -57.644 1.00 160.47 ? 475 GLU F O 1 ATOM 22955 C CB . GLU F 1 479 ? -26.448 -50.501 -60.342 1.00 170.10 ? 475 GLU F CB 1 ATOM 22956 C CG . GLU F 1 479 ? -27.900 -50.257 -60.737 1.00 171.04 ? 475 GLU F CG 1 ATOM 22957 C CD . GLU F 1 479 ? -28.934 -50.835 -59.769 1.00 172.50 ? 475 GLU F CD 1 ATOM 22958 O OE1 . GLU F 1 479 ? -28.621 -51.197 -58.607 1.00 174.92 ? 475 GLU F OE1 1 ATOM 22959 O OE2 . GLU F 1 479 ? -30.101 -50.938 -60.190 1.00 166.50 ? 475 GLU F OE2 1 ATOM 22960 N N . CYS F 1 480 ? -25.342 -50.257 -57.392 1.00 176.78 ? 476 CYS F N 1 ATOM 22961 C CA . CYS F 1 480 ? -25.424 -50.334 -55.927 1.00 175.62 ? 476 CYS F CA 1 ATOM 22962 C C . CYS F 1 480 ? -24.921 -49.030 -55.281 1.00 175.02 ? 476 CYS F C 1 ATOM 22963 O O . CYS F 1 480 ? -25.594 -48.496 -54.389 1.00 183.21 ? 476 CYS F O 1 ATOM 22964 C CB . CYS F 1 480 ? -24.659 -51.581 -55.401 1.00 179.16 ? 476 CYS F CB 1 ATOM 22965 S SG . CYS F 1 480 ? -24.229 -51.686 -53.630 1.00 183.23 ? 476 CYS F SG 1 ATOM 22966 N N . ILE F 1 481 ? -23.786 -48.495 -55.763 1.00 164.95 ? 477 ILE F N 1 ATOM 22967 C CA . ILE F 1 481 ? -23.157 -47.295 -55.147 1.00 150.46 ? 477 ILE F CA 1 ATOM 22968 C C . ILE F 1 481 ? -24.071 -46.083 -55.349 1.00 141.31 ? 477 ILE F C 1 ATOM 22969 O O . ILE F 1 481 ? -24.243 -45.276 -54.445 1.00 122.89 ? 477 ILE F O 1 ATOM 22970 C CB . ILE F 1 481 ? -21.680 -46.964 -55.574 1.00 147.66 ? 477 ILE F CB 1 ATOM 22971 C CG1 . ILE F 1 481 ? -21.621 -46.311 -56.966 1.00 144.25 ? 477 ILE F CG1 1 ATOM 22972 C CG2 . ILE F 1 481 ? -20.741 -48.166 -55.385 1.00 149.01 ? 477 ILE F CG2 1 ATOM 22973 C CD1 . ILE F 1 481 ? -20.206 -46.131 -57.466 1.00 138.30 ? 477 ILE F CD1 1 ATOM 22974 N N . ASN F 1 482 ? -24.690 -45.993 -56.525 1.00 140.97 ? 478 ASN F N 1 ATOM 22975 C CA . ASN F 1 482 ? -25.657 -44.927 -56.800 1.00 144.67 ? 478 ASN F CA 1 ATOM 22976 C C . ASN F 1 482 ? -26.956 -45.078 -56.034 1.00 142.68 ? 478 ASN F C 1 ATOM 22977 O O . ASN F 1 482 ? -27.594 -44.079 -55.749 1.00 147.23 ? 478 ASN F O 1 ATOM 22978 C CB . ASN F 1 482 ? -26.000 -44.861 -58.259 1.00 145.45 ? 478 ASN F CB 1 ATOM 22979 C CG . ASN F 1 482 ? -26.410 -43.475 -58.741 1.00 142.71 ? 478 ASN F CG 1 ATOM 22980 O OD1 . ASN F 1 482 ? -26.509 -42.511 -57.983 1.00 143.19 ? 478 ASN F OD1 1 ATOM 22981 N ND2 . ASN F 1 482 ? -26.631 -43.380 -60.041 1.00 138.42 ? 478 ASN F ND2 1 ATOM 22982 N N . SER F 1 483 ? -27.356 -46.319 -55.751 1.00 136.54 ? 479 SER F N 1 ATOM 22983 C CA . SER F 1 483 ? -28.519 -46.588 -54.902 1.00 130.04 ? 479 SER F CA 1 ATOM 22984 C C . SER F 1 483 ? -28.262 -46.089 -53.472 1.00 137.97 ? 479 SER F C 1 ATOM 22985 O O . SER F 1 483 ? -29.190 -45.719 -52.765 1.00 128.92 ? 479 SER F O 1 ATOM 22986 C CB . SER F 1 483 ? -28.877 -48.078 -54.909 1.00 123.61 ? 479 SER F CB 1 ATOM 22987 O OG . SER F 1 483 ? -28.252 -48.777 -53.850 1.00 115.95 ? 479 SER F OG 1 ATOM 22988 N N . VAL F 1 484 ? -26.995 -46.054 -53.060 1.00 156.92 ? 480 VAL F N 1 ATOM 22989 C CA . VAL F 1 484 ? -26.618 -45.465 -51.774 1.00 165.55 ? 480 VAL F CA 1 ATOM 22990 C C . VAL F 1 484 ? -26.689 -43.942 -51.845 1.00 160.65 ? 480 VAL F C 1 ATOM 22991 O O . VAL F 1 484 ? -27.183 -43.317 -50.912 1.00 157.18 ? 480 VAL F O 1 ATOM 22992 C CB . VAL F 1 484 ? -25.197 -45.887 -51.318 1.00 189.08 ? 480 VAL F CB 1 ATOM 22993 C CG1 . VAL F 1 484 ? -24.834 -45.246 -49.983 1.00 194.48 ? 480 VAL F CG1 1 ATOM 22994 C CG2 . VAL F 1 484 ? -25.107 -47.399 -51.192 1.00 198.65 ? 480 VAL F CG2 1 ATOM 22995 N N . LYS F 1 485 ? -26.168 -43.348 -52.928 1.00 157.33 ? 481 LYS F N 1 ATOM 22996 C CA . LYS F 1 485 ? -26.204 -41.887 -53.113 1.00 142.71 ? 481 LYS F CA 1 ATOM 22997 C C . LYS F 1 485 ? -27.627 -41.352 -53.162 1.00 141.79 ? 481 LYS F C 1 ATOM 22998 O O . LYS F 1 485 ? -27.938 -40.438 -52.423 1.00 138.99 ? 481 LYS F O 1 ATOM 22999 C CB . LYS F 1 485 ? -25.436 -41.453 -54.362 1.00 130.88 ? 481 LYS F CB 1 ATOM 23000 C CG . LYS F 1 485 ? -23.923 -41.528 -54.179 1.00 122.10 ? 481 LYS F CG 1 ATOM 23001 C CD . LYS F 1 485 ? -23.160 -41.673 -55.463 1.00 116.11 ? 481 LYS F CD 1 ATOM 23002 C CE . LYS F 1 485 ? -21.708 -41.263 -55.257 1.00 113.43 ? 481 LYS F CE 1 ATOM 23003 N NZ . LYS F 1 485 ? -20.905 -41.378 -56.498 1.00 115.10 ? 481 LYS F NZ 1 ATOM 23004 N N . ASN F 1 486 ? -28.498 -41.943 -53.981 1.00 151.24 ? 482 ASN F N 1 ATOM 23005 C CA . ASN F 1 486 ? -29.914 -41.515 -54.031 1.00 162.20 ? 482 ASN F CA 1 ATOM 23006 C C . ASN F 1 486 ? -30.774 -41.931 -52.801 1.00 165.27 ? 482 ASN F C 1 ATOM 23007 O O . ASN F 1 486 ? -31.926 -41.524 -52.679 1.00 154.09 ? 482 ASN F O 1 ATOM 23008 C CB . ASN F 1 486 ? -30.589 -41.896 -55.377 1.00 168.86 ? 482 ASN F CB 1 ATOM 23009 C CG . ASN F 1 486 ? -30.760 -43.405 -55.587 1.00 175.83 ? 482 ASN F CG 1 ATOM 23010 O OD1 . ASN F 1 486 ? -30.716 -44.194 -54.652 1.00 177.10 ? 482 ASN F OD1 1 ATOM 23011 N ND2 . ASN F 1 486 ? -30.984 -43.801 -56.841 1.00 181.20 ? 482 ASN F ND2 1 ATOM 23012 N N . GLY F 1 487 ? -30.197 -42.708 -51.884 1.00 175.01 ? 483 GLY F N 1 ATOM 23013 C CA . GLY F 1 487 ? -30.851 -43.062 -50.616 1.00 178.21 ? 483 GLY F CA 1 ATOM 23014 C C . GLY F 1 487 ? -31.870 -44.209 -50.681 1.00 185.73 ? 483 GLY F C 1 ATOM 23015 O O . GLY F 1 487 ? -32.797 -44.237 -49.870 1.00 175.59 ? 483 GLY F O 1 ATOM 23016 N N . THR F 1 488 ? -31.676 -45.162 -51.611 1.00 192.26 ? 484 THR F N 1 ATOM 23017 C CA . THR F 1 488 ? -32.639 -46.301 -51.856 1.00 183.31 ? 484 THR F CA 1 ATOM 23018 C C . THR F 1 488 ? -32.125 -47.782 -52.009 1.00 178.30 ? 484 THR F C 1 ATOM 23019 O O . THR F 1 488 ? -31.569 -48.029 -53.074 1.00 182.30 ? 484 THR F O 1 ATOM 23020 C CB . THR F 1 488 ? -33.413 -46.017 -53.177 1.00 179.30 ? 484 THR F CB 1 ATOM 23021 O OG1 . THR F 1 488 ? -32.530 -46.151 -54.311 1.00 187.89 ? 484 THR F OG1 1 ATOM 23022 C CG2 . THR F 1 488 ? -34.056 -44.618 -53.207 1.00 167.56 ? 484 THR F CG2 1 ATOM 23023 N N . TYR F 1 489 ? -32.438 -48.763 -51.099 1.00 168.24 ? 485 TYR F N 1 ATOM 23024 C CA . TYR F 1 489 ? -31.574 -50.033 -50.916 1.00 171.96 ? 485 TYR F CA 1 ATOM 23025 C C . TYR F 1 489 ? -31.967 -51.588 -50.780 1.00 174.74 ? 485 TYR F C 1 ATOM 23026 O O . TYR F 1 489 ? -31.659 -52.370 -51.689 1.00 182.11 ? 485 TYR F O 1 ATOM 23027 C CB . TYR F 1 489 ? -30.478 -49.727 -49.898 1.00 174.46 ? 485 TYR F CB 1 ATOM 23028 C CG . TYR F 1 489 ? -29.078 -49.993 -50.428 1.00 184.37 ? 485 TYR F CG 1 ATOM 23029 C CD1 . TYR F 1 489 ? -28.849 -50.601 -51.689 1.00 187.61 ? 485 TYR F CD1 1 ATOM 23030 C CD2 . TYR F 1 489 ? -27.982 -49.586 -49.709 1.00 185.96 ? 485 TYR F CD2 1 ATOM 23031 C CE1 . TYR F 1 489 ? -27.576 -50.814 -52.188 1.00 189.69 ? 485 TYR F CE1 1 ATOM 23032 C CE2 . TYR F 1 489 ? -26.712 -49.812 -50.202 1.00 187.27 ? 485 TYR F CE2 1 ATOM 23033 C CZ . TYR F 1 489 ? -26.507 -50.409 -51.429 1.00 186.99 ? 485 TYR F CZ 1 ATOM 23034 O OH . TYR F 1 489 ? -25.216 -50.603 -51.868 1.00 169.41 ? 485 TYR F OH 1 ATOM 23035 N N . ASN F 1 490 ? -32.516 -52.058 -49.653 1.00 175.87 ? 486 ASN F N 1 ATOM 23036 C CA . ASN F 1 490 ? -32.676 -53.527 -49.344 1.00 173.23 ? 486 ASN F CA 1 ATOM 23037 C C . ASN F 1 490 ? -31.456 -54.081 -48.599 1.00 179.53 ? 486 ASN F C 1 ATOM 23038 O O . ASN F 1 490 ? -30.604 -54.804 -49.149 1.00 183.96 ? 486 ASN F O 1 ATOM 23039 C CB . ASN F 1 490 ? -32.985 -54.392 -50.584 1.00 165.52 ? 486 ASN F CB 1 ATOM 23040 C CG . ASN F 1 490 ? -33.400 -55.828 -50.241 1.00 164.27 ? 486 ASN F CG 1 ATOM 23041 O OD1 . ASN F 1 490 ? -33.503 -56.231 -49.080 1.00 161.22 ? 486 ASN F OD1 1 ATOM 23042 N ND2 . ASN F 1 490 ? -33.650 -56.610 -51.276 1.00 162.71 ? 486 ASN F ND2 1 ATOM 23043 N N . TYR F 1 491 ? -31.415 -53.748 -47.317 1.00 179.92 ? 487 TYR F N 1 ATOM 23044 C CA . TYR F 1 491 ? -30.389 -54.197 -46.411 1.00 180.15 ? 487 TYR F CA 1 ATOM 23045 C C . TYR F 1 491 ? -30.310 -55.745 -46.214 1.00 187.68 ? 487 TYR F C 1 ATOM 23046 O O . TYR F 1 491 ? -29.225 -56.309 -46.287 1.00 194.76 ? 487 TYR F O 1 ATOM 23047 C CB . TYR F 1 491 ? -30.611 -53.504 -45.060 1.00 179.34 ? 487 TYR F CB 1 ATOM 23048 C CG . TYR F 1 491 ? -29.920 -54.280 -44.027 1.00 181.21 ? 487 TYR F CG 1 ATOM 23049 C CD1 . TYR F 1 491 ? -28.564 -54.144 -43.874 1.00 180.82 ? 487 TYR F CD1 1 ATOM 23050 C CD2 . TYR F 1 491 ? -30.597 -55.278 -43.308 1.00 177.63 ? 487 TYR F CD2 1 ATOM 23051 C CE1 . TYR F 1 491 ? -27.917 -54.946 -42.967 1.00 172.12 ? 487 TYR F CE1 1 ATOM 23052 C CE2 . TYR F 1 491 ? -29.957 -56.086 -42.404 1.00 173.67 ? 487 TYR F CE2 1 ATOM 23053 C CZ . TYR F 1 491 ? -28.608 -55.909 -42.238 1.00 171.77 ? 487 TYR F CZ 1 ATOM 23054 O OH . TYR F 1 491 ? -27.948 -56.721 -41.372 1.00 162.64 ? 487 TYR F OH 1 ATOM 23055 N N . PRO F 1 492 ? -31.443 -56.435 -45.940 1.00 185.66 ? 488 PRO F N 1 ATOM 23056 C CA . PRO F 1 492 ? -31.372 -57.900 -45.674 1.00 171.70 ? 488 PRO F CA 1 ATOM 23057 C C . PRO F 1 492 ? -30.666 -58.747 -46.745 1.00 156.03 ? 488 PRO F C 1 ATOM 23058 O O . PRO F 1 492 ? -29.961 -59.698 -46.430 1.00 137.60 ? 488 PRO F O 1 ATOM 23059 C CB . PRO F 1 492 ? -32.850 -58.316 -45.527 1.00 174.91 ? 488 PRO F CB 1 ATOM 23060 C CG . PRO F 1 492 ? -33.677 -57.100 -45.796 1.00 177.25 ? 488 PRO F CG 1 ATOM 23061 C CD . PRO F 1 492 ? -32.795 -55.896 -45.703 1.00 181.63 ? 488 PRO F CD 1 ATOM 23062 N N . LYS F 1 493 ? -30.845 -58.402 -48.007 1.00 152.28 ? 489 LYS F N 1 ATOM 23063 C CA . LYS F 1 493 ? -30.210 -59.192 -49.083 1.00 151.07 ? 489 LYS F CA 1 ATOM 23064 C C . LYS F 1 493 ? -28.761 -59.797 -48.982 1.00 157.56 ? 489 LYS F C 1 ATOM 23065 O O . LYS F 1 493 ? -28.546 -60.899 -49.482 1.00 162.42 ? 489 LYS F O 1 ATOM 23066 C CB . LYS F 1 493 ? -30.363 -58.386 -50.356 1.00 144.62 ? 489 LYS F CB 1 ATOM 23067 C CG . LYS F 1 493 ? -30.143 -59.176 -51.624 1.00 144.26 ? 489 LYS F CG 1 ATOM 23068 C CD . LYS F 1 493 ? -30.776 -58.492 -52.815 1.00 139.21 ? 489 LYS F CD 1 ATOM 23069 C CE . LYS F 1 493 ? -29.979 -57.288 -53.265 1.00 131.64 ? 489 LYS F CE 1 ATOM 23070 N NZ . LYS F 1 493 ? -30.503 -56.794 -54.560 1.00 129.49 ? 489 LYS F NZ 1 ATOM 23071 N N . TYR F 1 494 ? -27.770 -59.113 -48.411 1.00 158.76 ? 490 TYR F N 1 ATOM 23072 C CA . TYR F 1 494 ? -26.403 -59.721 -48.275 1.00 167.08 ? 490 TYR F CA 1 ATOM 23073 C C . TYR F 1 494 ? -25.792 -59.772 -46.884 1.00 166.53 ? 490 TYR F C 1 ATOM 23074 O O . TYR F 1 494 ? -24.581 -59.707 -46.708 1.00 146.90 ? 490 TYR F O 1 ATOM 23075 C CB . TYR F 1 494 ? -25.412 -59.077 -49.305 1.00 177.25 ? 490 TYR F CB 1 ATOM 23076 C CG . TYR F 1 494 ? -25.989 -57.813 -49.909 1.00 187.08 ? 490 TYR F CG 1 ATOM 23077 C CD1 . TYR F 1 494 ? -26.273 -56.722 -49.097 1.00 197.58 ? 490 TYR F CD1 1 ATOM 23078 C CD2 . TYR F 1 494 ? -26.310 -57.723 -51.268 1.00 186.47 ? 490 TYR F CD2 1 ATOM 23079 C CE1 . TYR F 1 494 ? -26.840 -55.569 -49.603 1.00 201.93 ? 490 TYR F CE1 1 ATOM 23080 C CE2 . TYR F 1 494 ? -26.872 -56.567 -51.780 1.00 189.32 ? 490 TYR F CE2 1 ATOM 23081 C CZ . TYR F 1 494 ? -27.136 -55.497 -50.949 1.00 202.34 ? 490 TYR F CZ 1 ATOM 23082 O OH . TYR F 1 494 ? -27.695 -54.351 -51.466 1.00 213.59 ? 490 TYR F OH 1 ATOM 23083 N N . GLN F 1 495 ? -26.638 -60.047 -45.910 1.00 179.82 ? 491 GLN F N 1 ATOM 23084 C CA . GLN F 1 495 ? -26.209 -60.058 -44.509 1.00 185.52 ? 491 GLN F CA 1 ATOM 23085 C C . GLN F 1 495 ? -25.173 -61.173 -44.153 1.00 181.57 ? 491 GLN F C 1 ATOM 23086 O O . GLN F 1 495 ? -24.358 -60.984 -43.252 1.00 178.49 ? 491 GLN F O 1 ATOM 23087 C CB . GLN F 1 495 ? -27.471 -60.046 -43.609 1.00 186.88 ? 491 GLN F CB 1 ATOM 23088 C CG . GLN F 1 495 ? -27.443 -60.833 -42.307 1.00 182.95 ? 491 GLN F CG 1 ATOM 23089 C CD . GLN F 1 495 ? -28.692 -60.590 -41.482 1.00 173.26 ? 491 GLN F CD 1 ATOM 23090 O OE1 . GLN F 1 495 ? -29.794 -60.420 -42.022 1.00 166.41 ? 491 GLN F OE1 1 ATOM 23091 N NE2 . GLN F 1 495 ? -28.530 -60.571 -40.168 1.00 171.48 ? 491 GLN F NE2 1 ATOM 23092 N N . GLU F 1 496 ? -25.182 -62.288 -44.891 1.00 174.67 ? 492 GLU F N 1 ATOM 23093 C CA . GLU F 1 496 ? -24.428 -63.523 -44.529 1.00 169.68 ? 492 GLU F CA 1 ATOM 23094 C C . GLU F 1 496 ? -22.873 -63.532 -44.711 1.00 159.76 ? 492 GLU F C 1 ATOM 23095 O O . GLU F 1 496 ? -22.114 -63.971 -43.815 1.00 152.04 ? 492 GLU F O 1 ATOM 23096 C CB . GLU F 1 496 ? -25.087 -64.748 -45.229 1.00 170.22 ? 492 GLU F CB 1 ATOM 23097 C CG . GLU F 1 496 ? -24.786 -65.015 -46.710 1.00 165.45 ? 492 GLU F CG 1 ATOM 23098 C CD . GLU F 1 496 ? -25.234 -63.904 -47.650 1.00 159.41 ? 492 GLU F CD 1 ATOM 23099 O OE1 . GLU F 1 496 ? -26.137 -63.117 -47.305 1.00 156.27 ? 492 GLU F OE1 1 ATOM 23100 O OE2 . GLU F 1 496 ? -24.648 -63.797 -48.739 1.00 152.01 ? 492 GLU F OE2 1 ATOM 23101 N N . GLU F 1 497 ? -22.409 -63.107 -45.883 1.00 156.06 ? 493 GLU F N 1 ATOM 23102 C CA . GLU F 1 497 ? -20.930 -62.927 -46.117 1.00 146.81 ? 493 GLU F CA 1 ATOM 23103 C C . GLU F 1 497 ? -20.173 -62.340 -44.878 1.00 143.95 ? 493 GLU F C 1 ATOM 23104 O O . GLU F 1 497 ? -19.096 -62.814 -44.529 1.00 136.04 ? 493 GLU F O 1 ATOM 23105 C CB . GLU F 1 497 ? -20.599 -62.167 -47.426 1.00 137.99 ? 493 GLU F CB 1 ATOM 23106 C CG . GLU F 1 497 ? -21.768 -62.156 -48.432 1.00 133.79 ? 493 GLU F CG 1 ATOM 23107 C CD . GLU F 1 497 ? -22.986 -61.421 -47.904 1.00 131.49 ? 493 GLU F CD 1 ATOM 23108 O OE1 . GLU F 1 497 ? -22.891 -60.872 -46.777 1.00 121.13 ? 493 GLU F OE1 1 ATOM 23109 O OE2 . GLU F 1 497 ? -24.048 -61.459 -48.565 1.00 122.09 ? 493 GLU F OE2 1 ATOM 23110 N N . SER F 1 498 ? -20.757 -61.340 -44.212 1.00 139.16 ? 494 SER F N 1 ATOM 23111 C CA . SER F 1 498 ? -20.215 -60.769 -42.959 1.00 136.74 ? 494 SER F CA 1 ATOM 23112 C C . SER F 1 498 ? -20.015 -61.784 -41.834 1.00 139.71 ? 494 SER F C 1 ATOM 23113 O O . SER F 1 498 ? -18.888 -62.012 -41.386 1.00 129.16 ? 494 SER F O 1 ATOM 23114 C CB . SER F 1 498 ? -21.149 -59.661 -42.441 1.00 139.09 ? 494 SER F CB 1 ATOM 23115 O OG . SER F 1 498 ? -20.570 -58.400 -42.492 1.00 142.48 ? 494 SER F OG 1 ATOM 23116 N N . ARG F 1 499 ? -21.124 -62.368 -41.369 1.00 153.61 ? 495 ARG F N 1 ATOM 23117 C CA . ARG F 1 499 ? -21.135 -63.290 -40.203 1.00 156.97 ? 495 ARG F CA 1 ATOM 23118 C C . ARG F 1 499 ? -20.131 -64.427 -40.343 1.00 151.97 ? 495 ARG F C 1 ATOM 23119 O O . ARG F 1 499 ? -19.555 -64.879 -39.348 1.00 146.43 ? 495 ARG F O 1 ATOM 23120 C CB . ARG F 1 499 ? -22.558 -63.925 -39.985 1.00 155.71 ? 495 ARG F CB 1 ATOM 23121 C CG . ARG F 1 499 ? -23.718 -63.005 -39.593 1.00 156.36 ? 495 ARG F CG 1 ATOM 23122 C CD . ARG F 1 499 ? -24.897 -63.740 -38.983 1.00 152.78 ? 495 ARG F CD 1 ATOM 23123 N NE . ARG F 1 499 ? -25.679 -62.812 -38.158 1.00 156.21 ? 495 ARG F NE 1 ATOM 23124 C CZ . ARG F 1 499 ? -25.479 -62.560 -36.861 1.00 147.53 ? 495 ARG F CZ 1 ATOM 23125 N NH1 . ARG F 1 499 ? -24.524 -63.177 -36.176 1.00 144.00 ? 495 ARG F NH1 1 ATOM 23126 N NH2 . ARG F 1 499 ? -26.258 -61.683 -36.237 1.00 140.16 ? 495 ARG F NH2 1 ATOM 23127 N N . LEU F 1 500 ? -19.923 -64.902 -41.565 1.00 151.57 ? 496 LEU F N 1 ATOM 23128 C CA . LEU F 1 500 ? -18.998 -66.013 -41.729 1.00 154.41 ? 496 LEU F CA 1 ATOM 23129 C C . LEU F 1 500 ? -17.562 -65.624 -41.411 1.00 150.90 ? 496 LEU F C 1 ATOM 23130 O O . LEU F 1 500 ? -16.813 -66.447 -40.935 1.00 150.17 ? 496 LEU F O 1 ATOM 23131 C CB . LEU F 1 500 ? -19.121 -66.688 -43.088 1.00 158.26 ? 496 LEU F CB 1 ATOM 23132 C CG . LEU F 1 500 ? -18.956 -68.243 -43.081 1.00 157.59 ? 496 LEU F CG 1 ATOM 23133 C CD1 . LEU F 1 500 ? -20.272 -68.931 -42.733 1.00 152.78 ? 496 LEU F CD1 1 ATOM 23134 C CD2 . LEU F 1 500 ? -18.405 -68.821 -44.382 1.00 155.64 ? 496 LEU F CD2 1 ATOM 23135 N N . ASN F 1 501 ? -17.187 -64.379 -41.665 1.00 157.53 ? 497 ASN F N 1 ATOM 23136 C CA . ASN F 1 501 ? -15.787 -63.940 -41.462 1.00 166.51 ? 497 ASN F CA 1 ATOM 23137 C C . ASN F 1 501 ? -15.126 -64.026 -40.068 1.00 166.56 ? 497 ASN F C 1 ATOM 23138 O O . ASN F 1 501 ? -14.781 -63.014 -39.469 1.00 157.11 ? 497 ASN F O 1 ATOM 23139 C CB . ASN F 1 501 ? -15.564 -62.593 -42.201 1.00 164.03 ? 497 ASN F CB 1 ATOM 23140 C CG . ASN F 1 501 ? -15.405 -62.780 -43.707 1.00 162.20 ? 497 ASN F CG 1 ATOM 23141 O OD1 . ASN F 1 501 ? -14.340 -63.161 -44.176 1.00 160.23 ? 497 ASN F OD1 1 ATOM 23142 N ND2 . ASN F 1 501 ? -16.474 -62.549 -44.466 1.00 160.50 ? 497 ASN F ND2 1 ATOM 23143 N N . ARG F 1 502 ? -14.839 -65.275 -39.663 1.00 162.39 ? 498 ARG F N 1 ATOM 23144 C CA . ARG F 1 502 ? -14.114 -65.637 -38.453 1.00 153.18 ? 498 ARG F CA 1 ATOM 23145 C C . ARG F 1 502 ? -13.089 -66.694 -38.817 1.00 134.65 ? 498 ARG F C 1 ATOM 23146 O O . ARG F 1 502 ? -12.056 -66.379 -39.396 1.00 120.38 ? 498 ARG F O 1 ATOM 23147 C CB . ARG F 1 502 ? -15.057 -66.186 -37.363 1.00 156.97 ? 498 ARG F CB 1 ATOM 23148 C CG . ARG F 1 502 ? -14.417 -66.483 -36.022 1.00 164.02 ? 498 ARG F CG 1 ATOM 23149 C CD . ARG F 1 502 ? -13.344 -65.484 -35.697 1.00 168.73 ? 498 ARG F CD 1 ATOM 23150 N NE . ARG F 1 502 ? -12.830 -65.629 -34.348 1.00 168.70 ? 498 ARG F NE 1 ATOM 23151 C CZ . ARG F 1 502 ? -11.919 -64.823 -33.827 1.00 163.70 ? 498 ARG F CZ 1 ATOM 23152 N NH1 . ARG F 1 502 ? -11.449 -63.816 -34.545 1.00 161.53 ? 498 ARG F NH1 1 ATOM 23153 N NH2 . ARG F 1 502 ? -11.486 -65.018 -32.593 1.00 161.89 ? 498 ARG F NH2 1 HETATM 23154 C C1 . NAG G 2 . ? -17.899 -22.856 16.899 1.00 82.94 ? 2000 NAG A C1 1 HETATM 23155 C C2 . NAG G 2 . ? -17.086 -21.785 17.679 1.00 87.44 ? 2000 NAG A C2 1 HETATM 23156 C C3 . NAG G 2 . ? -15.569 -22.006 17.555 1.00 84.55 ? 2000 NAG A C3 1 HETATM 23157 C C4 . NAG G 2 . ? -15.125 -23.466 17.624 1.00 89.87 ? 2000 NAG A C4 1 HETATM 23158 C C5 . NAG G 2 . ? -16.088 -24.405 16.873 1.00 92.66 ? 2000 NAG A C5 1 HETATM 23159 C C6 . NAG G 2 . ? -15.749 -25.890 17.066 1.00 87.94 ? 2000 NAG A C6 1 HETATM 23160 C C7 . NAG G 2 . ? -17.566 -19.359 18.118 1.00 76.30 ? 2000 NAG A C7 1 HETATM 23161 C C8 . NAG G 2 . ? -17.764 -17.994 17.489 1.00 68.95 ? 2000 NAG A C8 1 HETATM 23162 N N2 . NAG G 2 . ? -17.340 -20.393 17.266 1.00 82.41 ? 2000 NAG A N2 1 HETATM 23163 O O3 . NAG G 2 . ? -14.890 -21.260 18.543 1.00 85.37 ? 2000 NAG A O3 1 HETATM 23164 O O4 . NAG G 2 . ? -13.847 -23.513 17.017 1.00 94.96 ? 2000 NAG A O4 1 HETATM 23165 O O5 . NAG G 2 . ? -17.446 -24.160 17.249 1.00 92.94 ? 2000 NAG A O5 1 HETATM 23166 O O6 . NAG G 2 . ? -16.830 -26.726 16.708 1.00 83.12 ? 2000 NAG A O6 1 HETATM 23167 O O7 . NAG G 2 . ? -17.629 -19.465 19.356 1.00 68.69 ? 2000 NAG A O7 1 HETATM 23168 C C1 . NAG H 2 . ? -12.895 -24.349 17.720 1.00 102.56 ? 2001 NAG A C1 1 HETATM 23169 C C2 . NAG H 2 . ? -11.792 -24.722 16.719 1.00 100.94 ? 2001 NAG A C2 1 HETATM 23170 C C3 . NAG H 2 . ? -10.489 -25.218 17.345 1.00 99.45 ? 2001 NAG A C3 1 HETATM 23171 C C4 . NAG H 2 . ? -10.127 -24.413 18.586 1.00 105.40 ? 2001 NAG A C4 1 HETATM 23172 C C5 . NAG H 2 . ? -11.344 -24.504 19.509 1.00 110.54 ? 2001 NAG A C5 1 HETATM 23173 C C6 . NAG H 2 . ? -11.088 -24.011 20.930 1.00 109.22 ? 2001 NAG A C6 1 HETATM 23174 C C7 . NAG H 2 . ? -12.515 -25.454 14.500 1.00 89.31 ? 2001 NAG A C7 1 HETATM 23175 C C8 . NAG H 2 . ? -13.067 -26.554 13.641 1.00 86.51 ? 2001 NAG A C8 1 HETATM 23176 N N2 . NAG H 2 . ? -12.314 -25.715 15.786 1.00 98.95 ? 2001 NAG A N2 1 HETATM 23177 O O3 . NAG H 2 . ? -9.490 -25.008 16.389 1.00 102.51 ? 2001 NAG A O3 1 HETATM 23178 O O4 . NAG H 2 . ? -8.894 -24.822 19.172 1.00 101.65 ? 2001 NAG A O4 1 HETATM 23179 O O5 . NAG H 2 . ? -12.373 -23.741 18.890 1.00 107.76 ? 2001 NAG A O5 1 HETATM 23180 O O6 . NAG H 2 . ? -10.720 -22.652 20.864 1.00 109.83 ? 2001 NAG A O6 1 HETATM 23181 O O7 . NAG H 2 . ? -12.255 -24.359 14.026 1.00 87.07 ? 2001 NAG A O7 1 HETATM 23182 C C1 . NAG I 2 . ? -55.104 -39.239 38.752 1.00 110.14 ? 601 NAG B C1 1 HETATM 23183 C C2 . NAG I 2 . ? -54.745 -38.292 39.900 1.00 118.64 ? 601 NAG B C2 1 HETATM 23184 C C3 . NAG I 2 . ? -55.998 -37.990 40.708 1.00 120.29 ? 601 NAG B C3 1 HETATM 23185 C C4 . NAG I 2 . ? -56.990 -37.282 39.797 1.00 117.30 ? 601 NAG B C4 1 HETATM 23186 C C5 . NAG I 2 . ? -57.306 -38.194 38.598 1.00 114.09 ? 601 NAG B C5 1 HETATM 23187 C C6 . NAG I 2 . ? -58.257 -37.430 37.667 1.00 112.36 ? 601 NAG B C6 1 HETATM 23188 C C7 . NAG I 2 . ? -52.525 -38.276 40.998 1.00 128.64 ? 601 NAG B C7 1 HETATM 23189 C C8 . NAG I 2 . ? -51.559 -38.964 41.921 1.00 126.38 ? 601 NAG B C8 1 HETATM 23190 N N2 . NAG I 2 . ? -53.718 -38.859 40.773 1.00 124.91 ? 601 NAG B N2 1 HETATM 23191 O O3 . NAG I 2 . ? -55.696 -37.192 41.831 1.00 130.05 ? 601 NAG B O3 1 HETATM 23192 O O4 . NAG I 2 . ? -58.164 -36.899 40.514 1.00 106.49 ? 601 NAG B O4 1 HETATM 23193 O O5 . NAG I 2 . ? -56.141 -38.710 37.921 1.00 106.81 ? 601 NAG B O5 1 HETATM 23194 O O6 . NAG I 2 . ? -58.415 -38.080 36.433 1.00 107.79 ? 601 NAG B O6 1 HETATM 23195 O O7 . NAG I 2 . ? -52.174 -37.210 40.493 1.00 129.98 ? 601 NAG B O7 1 HETATM 23196 C C1 . NAG J 2 . ? -45.540 -24.507 42.580 1.00 73.19 ? 602 NAG B C1 1 HETATM 23197 C C2 . NAG J 2 . ? -46.657 -23.541 43.078 1.00 77.89 ? 602 NAG B C2 1 HETATM 23198 C C3 . NAG J 2 . ? -47.367 -24.042 44.365 1.00 78.21 ? 602 NAG B C3 1 HETATM 23199 C C4 . NAG J 2 . ? -47.542 -25.589 44.495 1.00 78.68 ? 602 NAG B C4 1 HETATM 23200 C C5 . NAG J 2 . ? -46.373 -26.359 43.867 1.00 75.17 ? 602 NAG B C5 1 HETATM 23201 C C6 . NAG J 2 . ? -46.692 -27.854 43.801 1.00 70.91 ? 602 NAG B C6 1 HETATM 23202 C C7 . NAG J 2 . ? -46.640 -21.036 42.638 1.00 73.58 ? 602 NAG B C7 1 HETATM 23203 C C8 . NAG J 2 . ? -46.086 -19.703 43.076 1.00 71.17 ? 602 NAG B C8 1 HETATM 23204 N N2 . NAG J 2 . ? -46.232 -22.141 43.308 1.00 75.67 ? 602 NAG B N2 1 HETATM 23205 O O3 . NAG J 2 . ? -48.623 -23.367 44.421 1.00 81.06 ? 602 NAG B O3 1 HETATM 23206 O O4 . NAG J 2 . ? -47.724 -26.079 45.837 1.00 76.39 ? 602 NAG B O4 1 HETATM 23207 O O5 . NAG J 2 . ? -46.057 -25.842 42.577 1.00 72.52 ? 602 NAG B O5 1 HETATM 23208 O O6 . NAG J 2 . ? -45.533 -28.579 43.463 1.00 68.47 ? 602 NAG B O6 1 HETATM 23209 O O7 . NAG J 2 . ? -47.429 -21.024 41.691 1.00 78.06 ? 602 NAG B O7 1 HETATM 23210 C C1 . NAG K 2 . ? -47.452 -36.032 -2.065 1.00 108.46 ? 601 NAG C C1 1 HETATM 23211 C C2 . NAG K 2 . ? -46.329 -35.789 -3.097 1.00 125.34 ? 601 NAG C C2 1 HETATM 23212 C C3 . NAG K 2 . ? -46.476 -34.411 -3.790 1.00 132.73 ? 601 NAG C C3 1 HETATM 23213 C C4 . NAG K 2 . ? -47.884 -34.170 -4.318 1.00 132.19 ? 601 NAG C C4 1 HETATM 23214 C C5 . NAG K 2 . ? -48.886 -34.454 -3.202 1.00 124.56 ? 601 NAG C C5 1 HETATM 23215 C C6 . NAG K 2 . ? -50.308 -34.306 -3.723 1.00 116.79 ? 601 NAG C C6 1 HETATM 23216 C C7 . NAG K 2 . ? -44.139 -36.890 -2.584 1.00 115.58 ? 601 NAG C C7 1 HETATM 23217 C C8 . NAG K 2 . ? -42.812 -36.772 -1.869 1.00 104.48 ? 601 NAG C C8 1 HETATM 23218 N N2 . NAG K 2 . ? -45.002 -35.863 -2.470 1.00 125.42 ? 601 NAG C N2 1 HETATM 23219 O O3 . NAG K 2 . ? -45.581 -34.210 -4.871 1.00 133.40 ? 601 NAG C O3 1 HETATM 23220 O O4 . NAG K 2 . ? -47.980 -32.834 -4.786 1.00 129.67 ? 601 NAG C O4 1 HETATM 23221 O O5 . NAG K 2 . ? -48.708 -35.762 -2.672 1.00 114.47 ? 601 NAG C O5 1 HETATM 23222 O O6 . NAG K 2 . ? -51.127 -34.235 -2.588 1.00 109.82 ? 601 NAG C O6 1 HETATM 23223 O O7 . NAG K 2 . ? -44.392 -37.905 -3.235 1.00 117.62 ? 601 NAG C O7 1 HETATM 23224 C C1 . NAG L 2 . ? -53.877 -21.531 5.926 1.00 79.45 ? 602 NAG C C1 1 HETATM 23225 C C2 . NAG L 2 . ? -54.542 -22.256 4.726 1.00 81.10 ? 602 NAG C C2 1 HETATM 23226 C C3 . NAG L 2 . ? -54.611 -21.401 3.429 1.00 79.87 ? 602 NAG C C3 1 HETATM 23227 C C4 . NAG L 2 . ? -54.850 -19.909 3.733 1.00 80.67 ? 602 NAG C C4 1 HETATM 23228 C C5 . NAG L 2 . ? -53.896 -19.469 4.853 1.00 83.40 ? 602 NAG C C5 1 HETATM 23229 C C6 . NAG L 2 . ? -53.913 -18.010 5.316 1.00 74.69 ? 602 NAG C C6 1 HETATM 23230 C C7 . NAG L 2 . ? -54.769 -24.659 4.270 1.00 88.59 ? 602 NAG C C7 1 HETATM 23231 C C8 . NAG L 2 . ? -54.219 -26.003 3.855 1.00 84.78 ? 602 NAG C C8 1 HETATM 23232 N N2 . NAG L 2 . ? -53.980 -23.567 4.374 1.00 83.65 ? 602 NAG C N2 1 HETATM 23233 O O3 . NAG L 2 . ? -55.549 -21.897 2.466 1.00 74.86 ? 602 NAG C O3 1 HETATM 23234 O O4 . NAG L 2 . ? -54.633 -19.117 2.603 1.00 78.64 ? 602 NAG C O4 1 HETATM 23235 O O5 . NAG L 2 . ? -54.400 -20.219 5.919 1.00 94.04 ? 602 NAG C O5 1 HETATM 23236 O O6 . NAG L 2 . ? -52.648 -17.466 5.111 1.00 57.91 ? 602 NAG C O6 1 HETATM 23237 O O7 . NAG L 2 . ? -55.976 -24.610 4.504 1.00 100.25 ? 602 NAG C O7 1 HETATM 23238 C C1 . SIA M 3 . ? -58.732 29.628 8.645 1.00 57.71 ? 603 SIA C C1 1 HETATM 23239 C C2 . SIA M 3 . ? -58.377 31.082 8.705 1.00 51.99 ? 603 SIA C C2 1 HETATM 23240 C C3 . SIA M 3 . ? -59.597 31.872 9.185 1.00 47.31 ? 603 SIA C C3 1 HETATM 23241 C C4 . SIA M 3 . ? -59.951 31.465 10.591 1.00 45.50 ? 603 SIA C C4 1 HETATM 23242 C C5 . SIA M 3 . ? -58.742 31.682 11.503 1.00 44.35 ? 603 SIA C C5 1 HETATM 23243 C C6 . SIA M 3 . ? -57.562 30.837 11.015 1.00 45.54 ? 603 SIA C C6 1 HETATM 23244 C C7 . SIA M 3 . ? -56.344 31.091 11.885 1.00 43.86 ? 603 SIA C C7 1 HETATM 23245 C C8 . SIA M 3 . ? -55.091 30.486 11.316 1.00 43.27 ? 603 SIA C C8 1 HETATM 23246 C C9 . SIA M 3 . ? -54.010 30.652 12.364 1.00 43.87 ? 603 SIA C C9 1 HETATM 23247 C C10 . SIA M 3 . ? -58.804 31.966 13.915 1.00 39.53 ? 603 SIA C C10 1 HETATM 23248 C C11 . SIA M 3 . ? -59.266 31.361 15.204 1.00 39.46 ? 603 SIA C C11 1 HETATM 23249 N N5 . SIA M 3 . ? -59.072 31.261 12.844 1.00 40.76 ? 603 SIA C N5 1 HETATM 23250 O O1A . SIA M 3 . ? -59.890 29.263 8.245 1.00 65.54 ? 603 SIA C O1A 1 HETATM 23251 O O1B . SIA M 3 . ? -57.789 28.873 9.008 1.00 52.46 ? 603 SIA C O1B 1 HETATM 23252 O O4 . SIA M 3 . ? -61.073 32.227 11.029 1.00 46.24 ? 603 SIA C O4 1 HETATM 23253 O O6 . SIA M 3 . ? -57.272 31.107 9.633 1.00 49.98 ? 603 SIA C O6 1 HETATM 23254 O O7 . SIA M 3 . ? -56.087 32.476 12.099 1.00 42.90 ? 603 SIA C O7 1 HETATM 23255 O O8 . SIA M 3 . ? -55.253 29.085 11.069 1.00 45.70 ? 603 SIA C O8 1 HETATM 23256 O O9 . SIA M 3 . ? -52.977 29.674 12.201 1.00 45.20 ? 603 SIA C O9 1 HETATM 23257 O O10 . SIA M 3 . ? -58.254 33.038 13.866 1.00 38.51 ? 603 SIA C O10 1 HETATM 23258 C C1 . GAL N 4 . ? -56.903 34.124 5.308 1.00 65.77 ? 604 GAL C C1 1 HETATM 23259 C C2 . GAL N 4 . ? -57.492 32.815 5.821 1.00 60.92 ? 604 GAL C C2 1 HETATM 23260 C C3 . GAL N 4 . ? -57.198 32.608 7.291 1.00 57.97 ? 604 GAL C C3 1 HETATM 23261 C C4 . GAL N 4 . ? -55.708 32.632 7.491 1.00 57.71 ? 604 GAL C C4 1 HETATM 23262 C C5 . GAL N 4 . ? -55.083 33.840 6.794 1.00 59.81 ? 604 GAL C C5 1 HETATM 23263 C C6 . GAL N 4 . ? -53.565 33.729 6.818 1.00 57.07 ? 604 GAL C C6 1 HETATM 23264 O O2 . GAL N 4 . ? -58.877 32.786 5.712 1.00 58.83 ? 604 GAL C O2 1 HETATM 23265 O O3 . GAL N 4 . ? -57.615 31.293 7.512 1.00 54.83 ? 604 GAL C O3 1 HETATM 23266 O O4 . GAL N 4 . ? -55.220 31.402 6.963 1.00 53.42 ? 604 GAL C O4 1 HETATM 23267 O O5 . GAL N 4 . ? -55.515 33.942 5.441 1.00 66.72 ? 604 GAL C O5 1 HETATM 23268 O O6 . GAL N 4 . ? -52.946 34.964 6.557 1.00 56.34 ? 604 GAL C O6 1 HETATM 23269 C C1 . NAG O 2 . ? -57.865 36.934 0.760 1.00 99.31 ? 605 NAG C C1 1 HETATM 23270 C C2 . NAG O 2 . ? -56.426 36.483 1.068 1.00 98.93 ? 605 NAG C C2 1 HETATM 23271 C C3 . NAG O 2 . ? -56.375 35.361 2.113 1.00 91.04 ? 605 NAG C C3 1 HETATM 23272 C C4 . NAG O 2 . ? -57.229 35.611 3.351 1.00 89.28 ? 605 NAG C C4 1 HETATM 23273 C C5 . NAG O 2 . ? -58.628 36.122 2.893 1.00 94.81 ? 605 NAG C C5 1 HETATM 23274 C C6 . NAG O 2 . ? -59.574 36.490 4.051 1.00 84.66 ? 605 NAG C C6 1 HETATM 23275 C C7 . NAG O 2 . ? -54.546 36.219 -0.511 1.00 107.46 ? 605 NAG C C7 1 HETATM 23276 C C8 . NAG O 2 . ? -54.021 35.621 -1.800 1.00 103.61 ? 605 NAG C C8 1 HETATM 23277 N N2 . NAG O 2 . ? -55.812 35.961 -0.149 1.00 103.49 ? 605 NAG C N2 1 HETATM 23278 O O3 . NAG O 2 . ? -55.060 35.026 2.498 1.00 87.89 ? 605 NAG C O3 1 HETATM 23279 O O4 . NAG O 2 . ? -57.327 34.323 3.943 1.00 77.18 ? 605 NAG C O4 1 HETATM 23280 O O5 . NAG O 2 . ? -58.544 37.227 1.971 1.00 104.37 ? 605 NAG C O5 1 HETATM 23281 O O6 . NAG O 2 . ? -58.899 37.342 4.949 1.00 73.55 ? 605 NAG C O6 1 HETATM 23282 O O7 . NAG O 2 . ? -53.808 36.930 0.171 1.00 113.29 ? 605 NAG C O7 1 HETATM 23283 C C1 . NAG P 2 . ? -43.516 1.581 -40.401 1.00 80.48 ? 601 NAG E C1 1 HETATM 23284 C C2 . NAG P 2 . ? -44.743 0.928 -41.166 1.00 88.45 ? 601 NAG E C2 1 HETATM 23285 C C3 . NAG P 2 . ? -45.500 1.804 -42.225 1.00 91.65 ? 601 NAG E C3 1 HETATM 23286 C C4 . NAG P 2 . ? -45.331 3.291 -41.852 1.00 85.17 ? 601 NAG E C4 1 HETATM 23287 C C5 . NAG P 2 . ? -43.795 3.452 -41.959 1.00 79.82 ? 601 NAG E C5 1 HETATM 23288 C C6 . NAG P 2 . ? -43.154 4.791 -42.411 1.00 70.52 ? 601 NAG E C6 1 HETATM 23289 C C7 . NAG P 2 . ? -44.870 -1.555 -41.530 1.00 92.74 ? 601 NAG E C7 1 HETATM 23290 C C8 . NAG P 2 . ? -44.542 -2.743 -42.406 1.00 93.89 ? 601 NAG E C8 1 HETATM 23291 N N2 . NAG P 2 . ? -44.454 -0.321 -41.897 1.00 90.07 ? 601 NAG E N2 1 HETATM 23292 O O3 . NAG P 2 . ? -46.847 1.380 -42.520 1.00 97.12 ? 601 NAG E O3 1 HETATM 23293 O O4 . NAG P 2 . ? -46.137 4.225 -42.565 1.00 77.69 ? 601 NAG E O4 1 HETATM 23294 O O5 . NAG P 2 . ? -43.448 3.003 -40.661 1.00 83.87 ? 601 NAG E O5 1 HETATM 23295 O O6 . NAG P 2 . ? -42.553 5.493 -41.360 1.00 55.60 ? 601 NAG E O6 1 HETATM 23296 O O7 . NAG P 2 . ? -45.512 -1.783 -40.513 1.00 91.01 ? 601 NAG E O7 1 HETATM 23297 C C1 . NAG Q 2 . ? -40.844 -12.369 -49.535 1.00 114.80 ? 602 NAG E C1 1 HETATM 23298 C C2 . NAG Q 2 . ? -40.284 -12.368 -50.966 1.00 115.09 ? 602 NAG E C2 1 HETATM 23299 C C3 . NAG Q 2 . ? -40.667 -11.091 -51.731 1.00 119.71 ? 602 NAG E C3 1 HETATM 23300 C C4 . NAG Q 2 . ? -42.139 -10.718 -51.586 1.00 122.42 ? 602 NAG E C4 1 HETATM 23301 C C5 . NAG Q 2 . ? -42.575 -10.714 -50.111 1.00 116.17 ? 602 NAG E C5 1 HETATM 23302 C C6 . NAG Q 2 . ? -44.096 -10.705 -50.027 1.00 111.45 ? 602 NAG E C6 1 HETATM 23303 C C7 . NAG Q 2 . ? -38.156 -13.610 -51.318 1.00 100.63 ? 602 NAG E C7 1 HETATM 23304 C C8 . NAG Q 2 . ? -36.649 -13.595 -51.230 1.00 97.04 ? 602 NAG E C8 1 HETATM 23305 N N2 . NAG Q 2 . ? -38.822 -12.515 -50.935 1.00 107.22 ? 602 NAG E N2 1 HETATM 23306 O O3 . NAG Q 2 . ? -40.431 -11.269 -53.107 1.00 122.22 ? 602 NAG E O3 1 HETATM 23307 O O4 . NAG Q 2 . ? -42.372 -9.472 -52.241 1.00 116.23 ? 602 NAG E O4 1 HETATM 23308 O O5 . NAG Q 2 . ? -42.174 -11.876 -49.404 1.00 114.82 ? 602 NAG E O5 1 HETATM 23309 O O6 . NAG Q 2 . ? -44.510 -11.007 -48.719 1.00 99.28 ? 602 NAG E O6 1 HETATM 23310 O O7 . NAG Q 2 . ? -38.723 -14.614 -51.733 1.00 97.08 ? 602 NAG E O7 1 HETATM 23311 C C1 . SIA R 3 . ? -46.953 52.846 -37.437 1.00 53.17 ? 603 SIA E C1 1 HETATM 23312 C C2 . SIA R 3 . ? -46.621 54.319 -37.466 1.00 53.03 ? 603 SIA E C2 1 HETATM 23313 C C3 . SIA R 3 . ? -47.438 55.201 -36.484 1.00 48.66 ? 603 SIA E C3 1 HETATM 23314 C C4 . SIA R 3 . ? -47.218 54.777 -35.032 1.00 48.13 ? 603 SIA E C4 1 HETATM 23315 C C5 . SIA R 3 . ? -45.726 54.806 -34.797 1.00 46.62 ? 603 SIA E C5 1 HETATM 23316 C C6 . SIA R 3 . ? -44.932 53.955 -35.774 1.00 47.02 ? 603 SIA E C6 1 HETATM 23317 C C7 . SIA R 3 . ? -43.459 54.151 -35.507 1.00 45.10 ? 603 SIA E C7 1 HETATM 23318 C C8 . SIA R 3 . ? -42.516 53.655 -36.602 1.00 44.36 ? 603 SIA E C8 1 HETATM 23319 C C9 . SIA R 3 . ? -41.140 53.519 -35.949 1.00 44.31 ? 603 SIA E C9 1 HETATM 23320 C C10 . SIA R 3 . ? -44.913 55.236 -32.610 1.00 44.86 ? 603 SIA E C10 1 HETATM 23321 C C11 . SIA R 3 . ? -44.786 54.697 -31.207 1.00 43.60 ? 603 SIA E C11 1 HETATM 23322 N N5 . SIA R 3 . ? -45.528 54.418 -33.451 1.00 43.95 ? 603 SIA E N5 1 HETATM 23323 O O1A . SIA R 3 . ? -46.056 52.028 -37.746 1.00 52.97 ? 603 SIA E O1A 1 HETATM 23324 O O1B . SIA R 3 . ? -48.101 52.469 -37.206 1.00 55.31 ? 603 SIA E O1B 1 HETATM 23325 O O4 . SIA R 3 . ? -47.803 55.600 -34.003 1.00 45.21 ? 603 SIA E O4 1 HETATM 23326 O O6 . SIA R 3 . ? -45.245 54.440 -37.092 1.00 52.90 ? 603 SIA E O6 1 HETATM 23327 O O7 . SIA R 3 . ? -43.236 55.541 -35.279 1.00 42.63 ? 603 SIA E O7 1 HETATM 23328 O O8 . SIA R 3 . ? -42.951 52.377 -37.048 1.00 46.14 ? 603 SIA E O8 1 HETATM 23329 O O9 . SIA R 3 . ? -40.134 52.945 -36.779 1.00 44.91 ? 603 SIA E O9 1 HETATM 23330 O O10 . SIA R 3 . ? -44.467 56.340 -32.940 1.00 46.12 ? 603 SIA E O10 1 HETATM 23331 C C1 . GAL S 4 . ? -46.631 56.972 -41.336 1.00 74.22 ? 604 GAL E C1 1 HETATM 23332 C C2 . GAL S 4 . ? -47.072 55.752 -40.560 1.00 68.02 ? 604 GAL E C2 1 HETATM 23333 C C3 . GAL S 4 . ? -46.065 55.564 -39.450 1.00 65.38 ? 604 GAL E C3 1 HETATM 23334 C C4 . GAL S 4 . ? -44.683 55.333 -40.019 1.00 66.07 ? 604 GAL E C4 1 HETATM 23335 C C5 . GAL S 4 . ? -44.375 56.502 -40.943 1.00 66.55 ? 604 GAL E C5 1 HETATM 23336 C C6 . GAL S 4 . ? -42.983 56.448 -41.550 1.00 61.09 ? 604 GAL E C6 1 HETATM 23337 O O2 . GAL S 4 . ? -48.325 55.936 -39.959 1.00 64.72 ? 604 GAL E O2 1 HETATM 23338 O O3 . GAL S 4 . ? -46.431 54.356 -38.894 1.00 64.18 ? 604 GAL E O3 1 HETATM 23339 O O4 . GAL S 4 . ? -44.706 54.085 -40.677 1.00 65.58 ? 604 GAL E O4 1 HETATM 23340 O O5 . GAL S 4 . ? -45.407 56.598 -41.925 1.00 76.22 ? 604 GAL E O5 1 HETATM 23341 O O6 . GAL S 4 . ? -42.766 57.681 -42.195 1.00 59.65 ? 604 GAL E O6 1 HETATM 23342 C C1 . NAG T 2 . ? -47.589 61.234 -43.993 1.00 102.18 ? 605 NAG E C1 1 HETATM 23343 C C2 . NAG T 2 . ? -46.947 60.075 -44.809 1.00 105.24 ? 605 NAG E C2 1 HETATM 23344 C C3 . NAG T 2 . ? -46.853 58.705 -44.103 1.00 100.85 ? 605 NAG E C3 1 HETATM 23345 C C4 . NAG T 2 . ? -47.502 58.709 -42.720 1.00 99.62 ? 605 NAG E C4 1 HETATM 23346 C C5 . NAG T 2 . ? -48.835 59.484 -42.854 1.00 102.59 ? 605 NAG E C5 1 HETATM 23347 C C6 . NAG T 2 . ? -49.919 59.167 -41.801 1.00 93.68 ? 605 NAG E C6 1 HETATM 23348 C C7 . NAG T 2 . ? -47.075 59.569 -47.240 1.00 118.33 ? 605 NAG E C7 1 HETATM 23349 C C8 . NAG T 2 . ? -47.942 59.352 -48.452 1.00 111.61 ? 605 NAG E C8 1 HETATM 23350 N N2 . NAG T 2 . ? -47.673 59.840 -46.066 1.00 114.57 ? 605 NAG E N2 1 HETATM 23351 O O3 . NAG T 2 . ? -45.543 58.166 -44.060 1.00 90.69 ? 605 NAG E O3 1 HETATM 23352 O O4 . NAG T 2 . ? -47.635 57.356 -42.295 1.00 92.44 ? 605 NAG E O4 1 HETATM 23353 O O5 . NAG T 2 . ? -48.525 60.883 -42.967 1.00 106.59 ? 605 NAG E O5 1 HETATM 23354 O O6 . NAG T 2 . ? -49.730 59.957 -40.652 1.00 85.62 ? 605 NAG E O6 1 HETATM 23355 O O7 . NAG T 2 . ? -45.852 59.511 -47.373 1.00 127.56 ? 605 NAG E O7 1 HETATM 23356 C C1 . NAG U 2 . ? -32.404 -15.406 -10.109 1.00 114.46 ? 900 NAG D C1 1 HETATM 23357 C C2 . NAG U 2 . ? -32.676 -14.269 -9.107 1.00 115.00 ? 900 NAG D C2 1 HETATM 23358 C C3 . NAG U 2 . ? -34.173 -14.008 -8.813 1.00 112.98 ? 900 NAG D C3 1 HETATM 23359 C C4 . NAG U 2 . ? -35.127 -14.305 -9.980 1.00 117.78 ? 900 NAG D C4 1 HETATM 23360 C C5 . NAG U 2 . ? -34.643 -15.469 -10.851 1.00 119.65 ? 900 NAG D C5 1 HETATM 23361 C C6 . NAG U 2 . ? -35.332 -15.564 -12.207 1.00 116.82 ? 900 NAG D C6 1 HETATM 23362 C C7 . NAG U 2 . ? -30.626 -14.032 -7.788 1.00 115.78 ? 900 NAG D C7 1 HETATM 23363 C C8 . NAG U 2 . ? -29.865 -14.280 -6.506 1.00 105.34 ? 900 NAG D C8 1 HETATM 23364 N N2 . NAG U 2 . ? -31.890 -14.482 -7.887 1.00 117.46 ? 900 NAG D N2 1 HETATM 23365 O O3 . NAG U 2 . ? -34.373 -12.653 -8.464 1.00 101.11 ? 900 NAG D O3 1 HETATM 23366 O O4 . NAG U 2 . ? -36.429 -14.539 -9.478 1.00 113.30 ? 900 NAG D O4 1 HETATM 23367 O O5 . NAG U 2 . ? -33.308 -15.194 -11.169 1.00 122.61 ? 900 NAG D O5 1 HETATM 23368 O O6 . NAG U 2 . ? -36.153 -16.733 -12.240 1.00 126.91 ? 900 NAG D O6 1 HETATM 23369 O O7 . NAG U 2 . ? -30.084 -13.420 -8.714 1.00 108.35 ? 900 NAG D O7 1 HETATM 23370 C C1 . NAG V 2 . ? -5.824 -0.106 -44.276 1.00 87.14 ? 601 NAG F C1 1 HETATM 23371 C C2 . NAG V 2 . ? -4.725 0.946 -44.009 1.00 89.86 ? 601 NAG F C2 1 HETATM 23372 C C3 . NAG V 2 . ? -3.557 0.741 -44.980 1.00 96.96 ? 601 NAG F C3 1 HETATM 23373 C C4 . NAG V 2 . ? -2.985 -0.668 -44.846 1.00 95.72 ? 601 NAG F C4 1 HETATM 23374 C C5 . NAG V 2 . ? -4.145 -1.669 -44.942 1.00 90.24 ? 601 NAG F C5 1 HETATM 23375 C C6 . NAG V 2 . ? -3.682 -3.106 -44.714 1.00 87.70 ? 601 NAG F C6 1 HETATM 23376 C C7 . NAG V 2 . ? -5.221 3.145 -42.987 1.00 86.74 ? 601 NAG F C7 1 HETATM 23377 C C8 . NAG V 2 . ? -5.661 4.572 -43.186 1.00 86.28 ? 601 NAG F C8 1 HETATM 23378 N N2 . NAG V 2 . ? -5.152 2.345 -44.068 1.00 86.83 ? 601 NAG F N2 1 HETATM 23379 O O3 . NAG V 2 . ? -2.537 1.712 -44.809 1.00 100.47 ? 601 NAG F O3 1 HETATM 23380 O O4 . NAG V 2 . ? -2.004 -0.857 -45.864 1.00 99.41 ? 601 NAG F O4 1 HETATM 23381 O O5 . NAG V 2 . ? -5.197 -1.358 -44.024 1.00 86.05 ? 601 NAG F O5 1 HETATM 23382 O O6 . NAG V 2 . ? -4.740 -3.958 -45.066 1.00 82.70 ? 601 NAG F O6 1 HETATM 23383 O O7 . NAG V 2 . ? -4.962 2.774 -41.844 1.00 84.15 ? 601 NAG F O7 1 HETATM 23384 C C1 . NAG W 2 . ? -0.849 -1.564 -45.365 1.00 107.09 ? 602 NAG F C1 1 HETATM 23385 C C2 . NAG W 2 . ? -0.118 -2.299 -46.505 1.00 109.44 ? 602 NAG F C2 1 HETATM 23386 C C3 . NAG W 2 . ? 1.193 -2.891 -45.980 1.00 112.30 ? 602 NAG F C3 1 HETATM 23387 C C4 . NAG W 2 . ? 2.025 -1.827 -45.259 1.00 115.50 ? 602 NAG F C4 1 HETATM 23388 C C5 . NAG W 2 . ? 1.147 -1.302 -44.110 1.00 115.44 ? 602 NAG F C5 1 HETATM 23389 C C6 . NAG W 2 . ? 1.848 -0.326 -43.172 1.00 111.90 ? 602 NAG F C6 1 HETATM 23390 C C7 . NAG W 2 . ? -1.785 -3.219 -48.125 1.00 99.18 ? 602 NAG F C7 1 HETATM 23391 C C8 . NAG W 2 . ? -2.475 -4.455 -48.647 1.00 93.70 ? 602 NAG F C8 1 HETATM 23392 N N2 . NAG W 2 . ? -0.888 -3.385 -47.128 1.00 107.20 ? 602 NAG F N2 1 HETATM 23393 O O3 . NAG W 2 . ? 1.919 -3.484 -47.028 1.00 110.83 ? 602 NAG F O3 1 HETATM 23394 O O4 . NAG W 2 . ? 3.265 -2.367 -44.827 1.00 110.83 ? 602 NAG F O4 1 HETATM 23395 O O5 . NAG W 2 . ? 0.012 -0.671 -44.686 1.00 111.02 ? 602 NAG F O5 1 HETATM 23396 O O6 . NAG W 2 . ? 2.026 0.915 -43.824 1.00 107.14 ? 602 NAG F O6 1 HETATM 23397 O O7 . NAG W 2 . ? -2.073 -2.127 -48.619 1.00 88.02 ? 602 NAG F O7 1 HETATM 23398 C C1 . SIA X 3 . ? -1.509 50.576 -49.394 1.00 63.97 ? 603 SIA F C1 1 HETATM 23399 C C2 . SIA X 3 . ? -1.436 52.055 -49.077 1.00 61.24 ? 603 SIA F C2 1 HETATM 23400 C C3 . SIA X 3 . ? -1.510 52.878 -50.361 1.00 55.52 ? 603 SIA F C3 1 HETATM 23401 C C4 . SIA X 3 . ? -2.871 52.751 -50.972 1.00 52.72 ? 603 SIA F C4 1 HETATM 23402 C C5 . SIA X 3 . ? -3.952 53.259 -50.034 1.00 53.16 ? 603 SIA F C5 1 HETATM 23403 C C6 . SIA X 3 . ? -3.830 52.394 -48.795 1.00 52.09 ? 603 SIA F C6 1 HETATM 23404 C C7 . SIA X 3 . ? -4.867 52.730 -47.747 1.00 50.57 ? 603 SIA F C7 1 HETATM 23405 C C8 . SIA X 3 . ? -4.544 52.086 -46.414 1.00 50.91 ? 603 SIA F C8 1 HETATM 23406 C C9 . SIA X 3 . ? -5.707 52.286 -45.463 1.00 51.28 ? 603 SIA F C9 1 HETATM 23407 C C10 . SIA X 3 . ? -6.353 53.758 -50.298 1.00 52.89 ? 603 SIA F C10 1 HETATM 23408 C C11 . SIA X 3 . ? -7.671 53.358 -50.908 1.00 53.28 ? 603 SIA F C11 1 HETATM 23409 N N5 . SIA X 3 . ? -5.287 53.018 -50.575 1.00 53.15 ? 603 SIA F N5 1 HETATM 23410 O O1A . SIA X 3 . ? -0.779 50.151 -50.308 1.00 67.66 ? 603 SIA F O1A 1 HETATM 23411 O O1B . SIA X 3 . ? -2.236 49.817 -48.726 1.00 64.39 ? 603 SIA F O1B 1 HETATM 23412 O O4 . SIA X 3 . ? -2.853 53.492 -52.156 1.00 51.27 ? 603 SIA F O4 1 HETATM 23413 O O6 . SIA X 3 . ? -2.520 52.463 -48.233 1.00 55.90 ? 603 SIA F O6 1 HETATM 23414 O O7 . SIA X 3 . ? -4.956 54.127 -47.572 1.00 49.83 ? 603 SIA F O7 1 HETATM 23415 O O8 . SIA X 3 . ? -4.319 50.677 -46.589 1.00 50.28 ? 603 SIA F O8 1 HETATM 23416 O O9 . SIA X 3 . ? -5.331 51.674 -44.232 1.00 55.83 ? 603 SIA F O9 1 HETATM 23417 O O10 . SIA X 3 . ? -6.267 54.724 -49.588 1.00 52.59 ? 603 SIA F O10 1 HETATM 23418 C C1 . GAL Y 4 . ? 2.194 54.794 -47.466 1.00 77.84 ? 604 GAL F C1 1 HETATM 23419 C C2 . GAL Y 4 . ? 1.670 53.562 -48.214 1.00 68.78 ? 604 GAL F C2 1 HETATM 23420 C C3 . GAL Y 4 . ? 0.183 53.454 -48.031 1.00 65.93 ? 604 GAL F C3 1 HETATM 23421 C C4 . GAL Y 4 . ? -0.245 53.412 -46.581 1.00 65.55 ? 604 GAL F C4 1 HETATM 23422 C C5 . GAL Y 4 . ? 0.543 54.468 -45.791 1.00 66.42 ? 604 GAL F C5 1 HETATM 23423 C C6 . GAL Y 4 . ? 0.324 54.355 -44.296 1.00 61.61 ? 604 GAL F C6 1 HETATM 23424 O O2 . GAL Y 4 . ? 1.777 53.625 -49.609 1.00 61.37 ? 604 GAL F O2 1 HETATM 23425 O O3 . GAL Y 4 . ? -0.071 52.228 -48.642 1.00 67.66 ? 604 GAL F O3 1 HETATM 23426 O O4 . GAL Y 4 . ? -0.112 52.073 -46.146 1.00 60.23 ? 604 GAL F O4 1 HETATM 23427 O O5 . GAL Y 4 . ? 1.940 54.500 -46.099 1.00 74.74 ? 604 GAL F O5 1 HETATM 23428 O O6 . GAL Y 4 . ? 0.139 55.667 -43.829 1.00 57.99 ? 604 GAL F O6 1 HETATM 23429 C C1 . NAG Z 2 . ? 6.318 58.346 -47.100 1.00 97.35 ? 605 NAG F C1 1 HETATM 23430 C C2 . NAG Z 2 . ? 6.193 57.178 -46.098 1.00 100.54 ? 605 NAG F C2 1 HETATM 23431 C C3 . NAG Z 2 . ? 4.976 56.206 -46.266 1.00 100.19 ? 605 NAG F C3 1 HETATM 23432 C C4 . NAG Z 2 . ? 4.117 56.385 -47.524 1.00 98.53 ? 605 NAG F C4 1 HETATM 23433 C C5 . NAG Z 2 . ? 5.040 56.972 -48.622 1.00 97.77 ? 605 NAG F C5 1 HETATM 23434 C C6 . NAG Z 2 . ? 4.491 57.019 -50.055 1.00 90.47 ? 605 NAG F C6 1 HETATM 23435 C C7 . NAG Z 2 . ? 7.989 55.758 -45.075 1.00 110.16 ? 605 NAG F C7 1 HETATM 23436 C C8 . NAG Z 2 . ? 9.272 54.999 -45.302 1.00 106.76 ? 605 NAG F C8 1 HETATM 23437 N N2 . NAG Z 2 . ? 7.444 56.404 -46.131 1.00 106.32 ? 605 NAG F N2 1 HETATM 23438 O O3 . NAG Z 2 . ? 4.090 56.161 -45.156 1.00 91.07 ? 605 NAG F O3 1 HETATM 23439 O O4 . NAG Z 2 . ? 3.588 55.080 -47.813 1.00 96.23 ? 605 NAG F O4 1 HETATM 23440 O O5 . NAG Z 2 . ? 5.464 58.277 -48.236 1.00 101.07 ? 605 NAG F O5 1 HETATM 23441 O O6 . NAG Z 2 . ? 3.094 56.860 -50.083 1.00 87.80 ? 605 NAG F O6 1 HETATM 23442 O O7 . NAG Z 2 . ? 7.519 55.747 -43.936 1.00 110.19 ? 605 NAG F O7 1 # loop_ _atom_site_anisotrop.id _atom_site_anisotrop.type_symbol _atom_site_anisotrop.pdbx_label_atom_id _atom_site_anisotrop.pdbx_label_alt_id _atom_site_anisotrop.pdbx_label_comp_id _atom_site_anisotrop.pdbx_label_asym_id _atom_site_anisotrop.pdbx_label_seq_id _atom_site_anisotrop.pdbx_PDB_ins_code _atom_site_anisotrop.U[1][1] _atom_site_anisotrop.U[2][2] _atom_site_anisotrop.U[3][3] _atom_site_anisotrop.U[1][2] _atom_site_anisotrop.U[1][3] _atom_site_anisotrop.U[2][3] _atom_site_anisotrop.pdbx_auth_seq_id _atom_site_anisotrop.pdbx_auth_comp_id _atom_site_anisotrop.pdbx_auth_asym_id _atom_site_anisotrop.pdbx_auth_atom_id 1 N N . ASP A 5 ? 0.8350 0.8726 1.1983 -0.0088 0.1727 -0.0961 1 ASP A N 2 C CA . ASP A 5 ? 0.9053 0.9421 1.2535 -0.0120 0.1669 -0.1022 1 ASP A CA 3 C C . ASP A 5 ? 0.9772 1.0214 1.3210 -0.0113 0.1564 -0.1002 1 ASP A C 4 O O . ASP A 5 ? 0.9866 1.0337 1.3352 -0.0106 0.1542 -0.0990 1 ASP A O 5 C CB . ASP A 5 ? 0.9415 0.9718 1.2837 -0.0160 0.1699 -0.1110 1 ASP A CB 6 C CG . ASP A 5 ? 0.9970 1.0190 1.3335 -0.0183 0.1769 -0.1157 1 ASP A CG 7 O OD1 . ASP A 5 ? 1.0715 1.0916 1.4142 -0.0163 0.1832 -0.1118 1 ASP A OD1 8 O OD2 . ASP A 5 ? 1.0060 1.0230 1.3316 -0.0221 0.1761 -0.1232 1 ASP A OD2 9 N N . LYS A 6 ? 0.9854 1.0322 1.3200 -0.0116 0.1503 -0.0998 2 LYS A N 10 C CA . LYS A 6 ? 0.9792 1.0329 1.3101 -0.0107 0.1408 -0.0971 2 LYS A CA 11 C C . LYS A 6 ? 0.9439 0.9989 1.2616 -0.0125 0.1340 -0.1000 2 LYS A C 12 O O . LYS A 6 ? 0.9427 0.9934 1.2535 -0.0141 0.1363 -0.1030 2 LYS A O 13 C CB . LYS A 6 ? 1.0637 1.1228 1.4036 -0.0067 0.1394 -0.0882 2 LYS A CB 14 C CG . LYS A 6 ? 1.1802 1.2395 1.5203 -0.0053 0.1407 -0.0845 2 LYS A CG 15 C CD . LYS A 6 ? 1.2838 1.3486 1.6324 -0.0016 0.1381 -0.0758 2 LYS A CD 16 C CE . LYS A 6 ? 1.4244 1.4913 1.7694 -0.0007 0.1352 -0.0727 2 LYS A CE 17 N NZ . LYS A 6 ? 1.4296 1.5032 1.7780 0.0019 0.1286 -0.0655 2 LYS A NZ 18 N N . ILE A 7 ? 0.9143 0.9747 1.2285 -0.0123 0.1258 -0.0991 3 ILE A N 19 C CA . ILE A 7 ? 0.8591 0.9218 1.1617 -0.0136 0.1182 -0.1009 3 ILE A CA 20 C C . ILE A 7 ? 0.8416 0.9116 1.1458 -0.0111 0.1112 -0.0951 3 ILE A C 21 O O . ILE A 7 ? 0.8360 0.9087 1.1464 -0.0098 0.1100 -0.0927 3 ILE A O 22 C CB . ILE A 7 ? 0.8005 0.8612 1.0946 -0.0173 0.1149 -0.1085 3 ILE A CB 23 C CG1 . ILE A 7 ? 0.7730 0.8353 1.0550 -0.0187 0.1077 -0.1102 3 ILE A CG1 24 C CG2 . ILE A 7 ? 0.7806 0.8444 1.0796 -0.0171 0.1119 -0.1085 3 ILE A CG2 25 C CD1 . ILE A 7 ? 0.7794 0.8377 1.0517 -0.0227 0.1057 -0.1180 3 ILE A CD1 26 N N . CYS A 8 ? 0.8821 0.9547 1.1805 -0.0104 0.1069 -0.0927 4 CYS A N 27 C CA . CYS A 8 ? 0.9632 1.0421 1.2621 -0.0082 0.1001 -0.0872 4 CYS A CA 28 C C . CYS A 8 ? 0.9961 1.0774 1.2839 -0.0098 0.0925 -0.0899 4 CYS A C 29 O O . CYS A 8 ? 0.9106 0.9890 1.1900 -0.0120 0.0924 -0.0943 4 CYS A O 30 C CB . CYS A 8 ? 1.0212 1.1019 1.3250 -0.0055 0.1014 -0.0807 4 CYS A CB 31 S SG . CYS A 8 ? 1.1814 1.2600 1.4996 -0.0031 0.1098 -0.0762 4 CYS A SG 32 N N . ILE A 9 ? 1.0066 1.0929 1.2942 -0.0086 0.0862 -0.0871 5 ILE A N 33 C CA . ILE A 9 ? 0.9703 1.0598 1.2487 -0.0095 0.0786 -0.0881 5 ILE A CA 34 C C . ILE A 9 ? 0.9307 1.0243 1.2100 -0.0069 0.0753 -0.0815 5 ILE A C 35 O O . ILE A 9 ? 0.8876 0.9832 1.1742 -0.0045 0.0758 -0.0762 5 ILE A O 36 C CB . ILE A 9 ? 1.0477 1.1396 1.3256 -0.0102 0.0741 -0.0897 5 ILE A CB 37 C CG1 . ILE A 9 ? 1.1549 1.2429 1.4347 -0.0125 0.0778 -0.0955 5 ILE A CG1 38 C CG2 . ILE A 9 ? 1.0361 1.1309 1.3047 -0.0112 0.0665 -0.0911 5 ILE A CG2 39 C CD1 . ILE A 9 ? 1.1610 1.2446 1.4334 -0.0155 0.0791 -0.1016 5 ILE A CD1 40 N N . GLY A 10 ? 0.9532 1.0476 1.2250 -0.0074 0.0721 -0.0819 6 GLY A N 41 C CA . GLY A 10 ? 1.0183 1.1163 1.2905 -0.0052 0.0689 -0.0760 6 GLY A CA 42 C C . GLY A 10 ? 0.9943 1.0940 1.2565 -0.0063 0.0632 -0.0774 6 GLY A C 43 O O . GLY A 10 ? 0.9256 1.0238 1.1801 -0.0087 0.0611 -0.0828 6 GLY A O 44 N N . TYR A 11 ? 0.9475 1.0503 1.2099 -0.0044 0.0603 -0.0723 7 TYR A N 45 C CA . TYR A 11 ? 0.8593 0.9642 1.1129 -0.0051 0.0547 -0.0728 7 TYR A CA 46 C C . TYR A 11 ? 0.8293 0.9344 1.0835 -0.0039 0.0559 -0.0693 7 TYR A C 47 O O . TYR A 11 ? 0.8205 0.9252 1.0832 -0.0022 0.0600 -0.0653 7 TYR A O 48 C CB . TYR A 11 ? 0.8045 0.9140 1.0562 -0.0043 0.0478 -0.0705 7 TYR A CB 49 C CG . TYR A 11 ? 0.7632 0.8753 1.0219 -0.0016 0.0469 -0.0640 7 TYR A CG 50 C CD1 . TYR A 11 ? 0.7706 0.8848 1.0306 0.0000 0.0452 -0.0590 7 TYR A CD1 51 C CD2 . TYR A 11 ? 0.7777 0.8902 1.0417 -0.0008 0.0475 -0.0627 7 TYR A CD2 52 C CE1 . TYR A 11 ? 0.7923 0.9087 1.0583 0.0021 0.0437 -0.0529 7 TYR A CE1 53 C CE2 . TYR A 11 ? 0.7432 0.8575 1.0125 0.0014 0.0464 -0.0566 7 TYR A CE2 54 C CZ . TYR A 11 ? 0.7245 0.8407 0.9946 0.0028 0.0443 -0.0518 7 TYR A CZ 55 O OH . TYR A 11 ? 0.6827 0.8004 0.9575 0.0048 0.0426 -0.0458 7 TYR A OH 56 N N . HIS A 12 ? 0.7861 0.8918 1.0317 -0.0049 0.0522 -0.0708 8 HIS A N 57 C CA . HIS A 12 ? 0.7351 0.8404 0.9797 -0.0042 0.0533 -0.0684 8 HIS A CA 58 C C . HIS A 12 ? 0.6808 0.7905 0.9316 -0.0017 0.0505 -0.0614 8 HIS A C 59 O O . HIS A 12 ? 0.6990 0.8123 0.9506 -0.0007 0.0455 -0.0589 8 HIS A O 60 C CB . HIS A 12 ? 0.7269 0.8319 0.9598 -0.0060 0.0492 -0.0720 8 HIS A CB 61 C CG . HIS A 12 ? 0.7864 0.8906 1.0169 -0.0056 0.0503 -0.0702 8 HIS A CG 62 N ND1 . HIS A 12 ? 0.8177 0.9170 1.0494 -0.0059 0.0573 -0.0713 8 HIS A ND1 63 C CD2 . HIS A 12 ? 0.8019 0.9093 1.0290 -0.0048 0.0455 -0.0674 8 HIS A CD2 64 C CE1 . HIS A 12 ? 0.8266 0.9263 1.0559 -0.0054 0.0568 -0.0692 8 HIS A CE1 65 N NE2 . HIS A 12 ? 0.7981 0.9028 1.0246 -0.0047 0.0496 -0.0668 8 HIS A NE2 66 N N . ALA A 13 ? 0.6557 0.7646 0.9113 -0.0006 0.0541 -0.0584 9 ALA A N 67 C CA . ALA A 13 ? 0.6636 0.7764 0.9241 0.0014 0.0510 -0.0520 9 ALA A CA 68 C C . ALA A 13 ? 0.6761 0.7874 0.9355 0.0013 0.0534 -0.0515 9 ALA A C 69 O O . ALA A 13 ? 0.6689 0.7756 0.9248 0.0000 0.0586 -0.0557 9 ALA A O 70 C CB . ALA A 13 ? 0.6533 0.7671 0.9259 0.0034 0.0534 -0.0469 9 ALA A CB 71 N N . ASN A 14 ? 0.7015 0.8163 0.9636 0.0027 0.0499 -0.0464 10 ASN A N 72 C CA . ASN A 14 ? 0.7315 0.8453 0.9935 0.0029 0.0520 -0.0453 10 ASN A CA 73 C C . ASN A 14 ? 0.7742 0.8922 1.0442 0.0049 0.0489 -0.0383 10 ASN A C 74 O O . ASN A 14 ? 0.7210 0.8418 0.9974 0.0062 0.0460 -0.0343 10 ASN A O 75 C CB . ASN A 14 ? 0.7220 0.8346 0.9708 0.0011 0.0492 -0.0498 10 ASN A CB 76 C CG . ASN A 14 ? 0.7272 0.8444 0.9699 0.0011 0.0406 -0.0489 10 ASN A CG 77 O OD1 . ASN A 14 ? 0.7229 0.8440 0.9707 0.0025 0.0365 -0.0443 10 ASN A OD1 78 N ND2 . ASN A 14 ? 0.6943 0.8105 0.9257 -0.0005 0.0378 -0.0533 10 ASN A ND2 79 N N . ASN A 15 ? 0.8855 1.0034 1.1552 0.0051 0.0494 -0.0370 11 ASN A N 80 C CA . ASN A 15 ? 0.9396 1.0612 1.2178 0.0068 0.0469 -0.0304 11 ASN A CA 81 C C . ASN A 15 ? 0.9318 1.0578 1.2045 0.0069 0.0381 -0.0283 11 ASN A C 82 O O . ASN A 15 ? 0.9997 1.1287 1.2787 0.0081 0.0352 -0.0231 11 ASN A O 83 C CB . ASN A 15 ? 1.0142 1.1335 1.2963 0.0070 0.0524 -0.0296 11 ASN A CB 84 C CG . ASN A 15 ? 1.0477 1.1644 1.3174 0.0054 0.0525 -0.0342 11 ASN A CG 85 O OD1 . ASN A 15 ? 1.1003 1.2159 1.3589 0.0039 0.0501 -0.0390 11 ASN A OD1 86 N ND2 . ASN A 15 ? 1.0223 1.1380 1.2942 0.0058 0.0553 -0.0326 11 ASN A ND2 87 N N . SER A 16 ? 0.8559 0.9822 1.1173 0.0056 0.0339 -0.0323 12 SER A N 88 C CA . SER A 16 ? 0.7946 0.9244 1.0496 0.0056 0.0261 -0.0310 12 SER A CA 89 C C . SER A 16 ? 0.7954 0.9288 1.0562 0.0069 0.0210 -0.0256 12 SER A C 90 O O . SER A 16 ? 0.8322 0.9653 1.0977 0.0075 0.0219 -0.0245 12 SER A O 91 C CB . SER A 16 ? 0.7630 0.8922 1.0063 0.0040 0.0233 -0.0364 12 SER A CB 92 O OG . SER A 16 ? 0.6693 0.8019 0.9077 0.0041 0.0160 -0.0350 12 SER A OG 93 N N . THR A 17 ? 0.7593 0.8956 1.0194 0.0074 0.0157 -0.0221 13 THR A N 94 C CA . THR A 17 ? 0.7852 0.9244 1.0487 0.0084 0.0099 -0.0171 13 THR A CA 95 C C . THR A 17 ? 0.8074 0.9483 1.0608 0.0077 0.0031 -0.0180 13 THR A C 96 O O . THR A 17 ? 0.8354 0.9781 1.0895 0.0083 -0.0020 -0.0141 13 THR A O 97 C CB . THR A 17 ? 0.7495 0.8907 1.0227 0.0096 0.0088 -0.0110 13 THR A CB 98 O OG1 . THR A 17 ? 0.7287 0.8707 0.9982 0.0091 0.0074 -0.0114 13 THR A OG1 99 C CG2 . THR A 17 ? 0.7304 0.8701 1.0154 0.0105 0.0155 -0.0092 13 THR A CG2 100 N N . THR A 18 ? 0.8191 0.9591 1.0630 0.0064 0.0031 -0.0232 14 THR A N 101 C CA . THR A 18 ? 0.7743 0.9157 1.0089 0.0057 -0.0026 -0.0245 14 THR A CA 102 C C . THR A 18 ? 0.7961 0.9375 1.0294 0.0059 -0.0048 -0.0244 14 THR A C 103 O O . THR A 18 ? 0.8029 0.9425 1.0378 0.0057 -0.0012 -0.0268 14 THR A O 104 C CB . THR A 18 ? 0.7565 0.8966 0.9821 0.0043 -0.0016 -0.0302 14 THR A CB 105 O OG1 . THR A 18 ? 0.7492 0.8886 0.9747 0.0041 0.0007 -0.0305 14 THR A OG1 106 C CG2 . THR A 18 ? 0.7968 0.9386 1.0137 0.0037 -0.0077 -0.0312 14 THR A CG2 107 N N . GLN A 19 ? 0.7606 0.9035 0.9904 0.0061 -0.0106 -0.0219 15 GLN A N 108 C CA . GLN A 19 ? 0.7484 0.8907 0.9760 0.0063 -0.0129 -0.0215 15 GLN A CA 109 C C . GLN A 19 ? 0.6964 0.8391 0.9144 0.0054 -0.0167 -0.0244 15 GLN A C 110 O O . GLN A 19 ? 0.7315 0.8756 0.9448 0.0049 -0.0196 -0.0248 15 GLN A O 111 C CB . GLN A 19 ? 0.7105 0.8534 0.9424 0.0073 -0.0163 -0.0155 15 GLN A CB 112 C CG . GLN A 19 ? 0.7168 0.8598 0.9591 0.0083 -0.0133 -0.0120 15 GLN A CG 113 C CD . GLN A 19 ? 0.7473 0.8905 0.9940 0.0093 -0.0167 -0.0062 15 GLN A CD 114 O OE1 . GLN A 19 ? 0.7151 0.8584 0.9562 0.0091 -0.0222 -0.0042 15 GLN A OE1 115 N NE2 . GLN A 19 ? 0.7983 0.9410 1.0546 0.0102 -0.0135 -0.0033 15 GLN A NE2 116 N N . VAL A 20 ? 0.6335 0.7750 0.8493 0.0052 -0.0164 -0.0264 16 VAL A N 117 C CA . VAL A 20 ? 0.6150 0.7566 0.8231 0.0045 -0.0197 -0.0286 16 VAL A CA 118 C C . VAL A 20 ? 0.6490 0.7893 0.8568 0.0051 -0.0215 -0.0260 16 VAL A C 119 O O . VAL A 20 ? 0.6353 0.7745 0.8486 0.0060 -0.0197 -0.0232 16 VAL A O 120 C CB . VAL A 20 ? 0.5769 0.7181 0.7822 0.0034 -0.0174 -0.0343 16 VAL A CB 121 C CG1 . VAL A 20 ? 0.5837 0.7251 0.7888 0.0027 -0.0149 -0.0369 16 VAL A CG1 122 C CG2 . VAL A 20 ? 0.5353 0.6746 0.7446 0.0035 -0.0137 -0.0357 16 VAL A CG2 123 N N . ASP A 21 ? 0.6537 0.7937 0.8549 0.0047 -0.0246 -0.0271 17 ASP A N 124 C CA . ASP A 21 ? 0.6377 0.7756 0.8372 0.0051 -0.0256 -0.0254 17 ASP A CA 125 C C . ASP A 21 ? 0.6074 0.7444 0.8049 0.0045 -0.0237 -0.0297 17 ASP A C 126 O O . ASP A 21 ? 0.5222 0.6605 0.7181 0.0036 -0.0232 -0.0339 17 ASP A O 127 C CB . ASP A 21 ? 0.6581 0.7957 0.8518 0.0052 -0.0307 -0.0224 17 ASP A CB 128 C CG . ASP A 21 ? 0.7025 0.8404 0.8990 0.0058 -0.0330 -0.0174 17 ASP A CG 129 O OD1 . ASP A 21 ? 0.7671 0.9058 0.9706 0.0063 -0.0306 -0.0160 17 ASP A OD1 130 O OD2 . ASP A 21 ? 0.7625 0.8995 0.9544 0.0058 -0.0372 -0.0146 17 ASP A OD2 131 N N . THR A 22 ? 0.5906 0.7250 0.7887 0.0051 -0.0226 -0.0285 18 THR A N 132 C CA . THR A 22 ? 0.5809 0.7141 0.7777 0.0046 -0.0210 -0.0319 18 THR A CA 133 C C . THR A 22 ? 0.6194 0.7496 0.8120 0.0052 -0.0227 -0.0291 18 THR A C 134 O O . THR A 22 ? 0.6178 0.7467 0.8088 0.0058 -0.0249 -0.0248 18 THR A O 135 C CB . THR A 22 ? 0.5812 0.7135 0.7843 0.0046 -0.0159 -0.0342 18 THR A CB 136 O OG1 . THR A 22 ? 0.5252 0.6546 0.7308 0.0057 -0.0141 -0.0310 18 THR A OG1 137 C CG2 . THR A 22 ? 0.5807 0.7145 0.7884 0.0044 -0.0136 -0.0352 18 THR A CG2 138 N N . ILE A 23 ? 0.6803 0.8092 0.8711 0.0048 -0.0217 -0.0317 19 ILE A N 139 C CA . ILE A 23 ? 0.6868 0.8122 0.8732 0.0053 -0.0224 -0.0296 19 ILE A CA 140 C C . ILE A 23 ? 0.6909 0.8128 0.8796 0.0063 -0.0203 -0.0260 19 ILE A C 141 O O . ILE A 23 ? 0.6978 0.8163 0.8818 0.0068 -0.0220 -0.0225 19 ILE A O 142 C CB . ILE A 23 ? 0.7140 0.8387 0.8995 0.0047 -0.0210 -0.0333 19 ILE A CB 143 C CG1 . ILE A 23 ? 0.7528 0.8735 0.9324 0.0051 -0.0219 -0.0313 19 ILE A CG1 144 C CG2 . ILE A 23 ? 0.6993 0.8238 0.8914 0.0046 -0.0164 -0.0363 19 ILE A CG2 145 C CD1 . ILE A 23 ? 0.7368 0.8581 0.9098 0.0047 -0.0262 -0.0305 19 ILE A CD1 146 N N . LEU A 24 ? 0.7239 0.8466 0.9197 0.0066 -0.0167 -0.0269 20 LEU A N 147 C CA . LEU A 24 ? 0.7369 0.8564 0.9360 0.0076 -0.0141 -0.0237 20 LEU A CA 148 C C . LEU A 24 ? 0.7077 0.8280 0.9100 0.0083 -0.0155 -0.0193 20 LEU A C 149 O O . LEU A 24 ? 0.7194 0.8366 0.9219 0.0092 -0.0154 -0.0153 20 LEU A O 150 C CB . LEU A 24 ? 0.7316 0.8512 0.9377 0.0076 -0.0089 -0.0269 20 LEU A CB 151 C CG . LEU A 24 ? 0.6959 0.8144 0.9019 0.0070 -0.0064 -0.0309 20 LEU A CG 152 C CD1 . LEU A 24 ? 0.6669 0.7854 0.8805 0.0069 -0.0014 -0.0334 20 LEU A CD1 153 C CD2 . LEU A 24 ? 0.6920 0.8060 0.8929 0.0076 -0.0065 -0.0287 20 LEU A CD2 154 N N . GLU A 25 ? 0.6720 0.7960 0.8767 0.0079 -0.0166 -0.0201 21 GLU A N 155 C CA . GLU A 25 ? 0.7134 0.8386 0.9236 0.0086 -0.0168 -0.0166 21 GLU A CA 156 C C . GLU A 25 ? 0.7075 0.8359 0.9161 0.0081 -0.0203 -0.0163 21 GLU A C 157 O O . GLU A 25 ? 0.6550 0.7853 0.8606 0.0072 -0.0208 -0.0201 21 GLU A O 158 C CB . GLU A 25 ? 0.7960 0.9220 1.0143 0.0087 -0.0115 -0.0189 21 GLU A CB 159 C CG . GLU A 25 ? 0.7998 0.9247 1.0254 0.0099 -0.0093 -0.0148 21 GLU A CG 160 C CD . GLU A 25 ? 0.8125 0.9378 1.0458 0.0099 -0.0035 -0.0177 21 GLU A CD 161 O OE1 . GLU A 25 ? 0.7276 0.8523 0.9606 0.0092 -0.0004 -0.0223 21 GLU A OE1 162 O OE2 . GLU A 25 ? 0.8807 1.0068 1.1208 0.0105 -0.0019 -0.0152 21 GLU A OE2 163 N N . LYS A 26 ? 0.7194 0.8483 0.9303 0.0086 -0.0229 -0.0117 22 LYS A N 164 C CA . LYS A 26 ? 0.7346 0.8664 0.9449 0.0082 -0.0261 -0.0108 22 LYS A CA 165 C C . LYS A 26 ? 0.6976 0.8314 0.9167 0.0087 -0.0237 -0.0095 22 LYS A C 166 O O . LYS A 26 ? 0.6735 0.8063 0.8991 0.0095 -0.0203 -0.0082 22 LYS A O 167 C CB . LYS A 26 ? 0.7646 0.8951 0.9700 0.0083 -0.0317 -0.0064 22 LYS A CB 168 C CG . LYS A 26 ? 0.8705 0.9983 1.0666 0.0078 -0.0338 -0.0075 22 LYS A CG 169 C CD . LYS A 26 ? 0.9557 1.0819 1.1457 0.0076 -0.0394 -0.0036 22 LYS A CD 170 C CE . LYS A 26 ? 1.0359 1.1610 1.2168 0.0068 -0.0413 -0.0063 22 LYS A CE 171 N NZ . LYS A 26 ? 1.0705 1.1925 1.2441 0.0064 -0.0462 -0.0027 22 LYS A NZ 172 N N . ASN A 27 ? 0.7099 0.8463 0.9293 0.0083 -0.0251 -0.0099 23 ASN A N 173 C CA . ASN A 27 ? 0.7281 0.8664 0.9562 0.0087 -0.0228 -0.0083 23 ASN A CA 174 C C . ASN A 27 ? 0.6764 0.8140 0.9106 0.0090 -0.0163 -0.0111 23 ASN A C 175 O O . ASN A 27 ? 0.6872 0.8245 0.9295 0.0098 -0.0137 -0.0084 23 ASN A O 176 C CB . ASN A 27 ? 0.7700 0.9081 1.0030 0.0096 -0.0259 -0.0019 23 ASN A CB 177 C CG . ASN A 27 ? 0.7952 0.9344 1.0236 0.0092 -0.0321 0.0006 23 ASN A CG 178 O OD1 . ASN A 27 ? 0.8734 1.0126 1.0934 0.0083 -0.0344 -0.0019 23 ASN A OD1 179 N ND2 . ASN A 27 ? 0.7908 0.9311 1.0252 0.0096 -0.0346 0.0055 23 ASN A ND2 180 N N . VAL A 28 ? 0.6389 0.7762 0.8691 0.0081 -0.0139 -0.0165 24 VAL A N 181 C CA . VAL A 28 ? 0.5957 0.7319 0.8304 0.0080 -0.0080 -0.0199 24 VAL A CA 182 C C . VAL A 28 ? 0.6321 0.7694 0.8685 0.0073 -0.0052 -0.0226 24 VAL A C 183 O O . VAL A 28 ? 0.6277 0.7660 0.8580 0.0063 -0.0067 -0.0258 24 VAL A O 184 C CB . VAL A 28 ? 0.5819 0.7168 0.8115 0.0071 -0.0072 -0.0244 24 VAL A CB 185 C CG1 . VAL A 28 ? 0.5606 0.6946 0.7941 0.0066 -0.0014 -0.0287 24 VAL A CG1 186 C CG2 . VAL A 28 ? 0.5996 0.7326 0.8278 0.0079 -0.0087 -0.0218 24 VAL A CG2 187 N N . THR A 29 ? 0.6272 0.7640 0.8718 0.0079 -0.0008 -0.0213 25 THR A N 188 C CA . THR A 29 ? 0.6300 0.7669 0.8764 0.0074 0.0025 -0.0235 25 THR A CA 189 C C . THR A 29 ? 0.6346 0.7698 0.8771 0.0061 0.0062 -0.0298 25 THR A C 190 O O . THR A 29 ? 0.5896 0.7233 0.8342 0.0061 0.0090 -0.0315 25 THR A O 191 C CB . THR A 29 ? 0.5972 0.7338 0.8544 0.0086 0.0064 -0.0198 25 THR A CB 192 O OG1 . THR A 29 ? 0.5967 0.7348 0.8577 0.0097 0.0022 -0.0136 25 THR A OG1 193 C CG2 . THR A 29 ? 0.5718 0.7083 0.8308 0.0082 0.0098 -0.0212 25 THR A CG2 194 N N . VAL A 30 ? 0.6277 0.7631 0.8648 0.0050 0.0061 -0.0333 26 VAL A N 195 C CA . VAL A 30 ? 0.6150 0.7485 0.8478 0.0035 0.0091 -0.0393 26 VAL A CA 196 C C . VAL A 30 ? 0.6304 0.7621 0.8630 0.0028 0.0132 -0.0414 26 VAL A C 197 O O . VAL A 30 ? 0.6573 0.7898 0.8920 0.0034 0.0132 -0.0386 26 VAL A O 198 C CB . VAL A 30 ? 0.6371 0.7716 0.8607 0.0023 0.0045 -0.0425 26 VAL A CB 199 C CG1 . VAL A 30 ? 0.6535 0.7889 0.8769 0.0030 0.0011 -0.0406 26 VAL A CG1 200 C CG2 . VAL A 30 ? 0.6425 0.7787 0.8605 0.0021 0.0008 -0.0420 26 VAL A CG2 201 N N . THR A 31 ? 0.6851 0.8142 0.9152 0.0014 0.0168 -0.0466 27 THR A N 202 C CA . THR A 31 ? 0.6947 0.8208 0.9236 0.0006 0.0216 -0.0493 27 THR A CA 203 C C . THR A 31 ? 0.6574 0.7837 0.8771 -0.0004 0.0186 -0.0513 27 THR A C 204 O O . THR A 31 ? 0.6340 0.7586 0.8530 -0.0005 0.0215 -0.0514 27 THR A O 205 C CB . THR A 31 ? 0.7247 0.8471 0.9528 -0.0008 0.0263 -0.0545 27 THR A CB 206 O OG1 . THR A 31 ? 0.6695 0.7924 0.8905 -0.0022 0.0224 -0.0584 27 THR A OG1 207 C CG2 . THR A 31 ? 0.7362 0.8580 0.9739 0.0002 0.0301 -0.0525 27 THR A CG2 208 N N . HIS A 32 ? 0.6598 0.7880 0.8727 -0.0011 0.0131 -0.0530 28 HIS A N 209 C CA . HIS A 32 ? 0.7174 0.8459 0.9211 -0.0021 0.0097 -0.0551 28 HIS A CA 210 C C . HIS A 32 ? 0.7220 0.8541 0.9223 -0.0018 0.0030 -0.0536 28 HIS A C 211 O O . HIS A 32 ? 0.6756 0.8089 0.8778 -0.0016 0.0012 -0.0533 28 HIS A O 212 C CB . HIS A 32 ? 0.7044 0.8297 0.9011 -0.0042 0.0110 -0.0612 28 HIS A CB 213 C CG . HIS A 32 ? 0.7617 0.8825 0.9599 -0.0050 0.0178 -0.0637 28 HIS A CG 214 N ND1 . HIS A 32 ? 0.7826 0.9013 0.9861 -0.0052 0.0220 -0.0652 28 HIS A ND1 215 C CD2 . HIS A 32 ? 0.7832 0.9006 0.9781 -0.0055 0.0215 -0.0648 28 HIS A CD2 216 C CE1 . HIS A 32 ? 0.7925 0.9068 0.9960 -0.0059 0.0280 -0.0673 28 HIS A CE1 217 N NE2 . HIS A 32 ? 0.7873 0.9004 0.9853 -0.0061 0.0279 -0.0671 28 HIS A NE2 218 N N . SER A 33 ? 0.7214 0.8549 0.9168 -0.0018 -0.0003 -0.0525 29 SER A N 219 C CA . SER A 33 ? 0.7387 0.8752 0.9304 -0.0015 -0.0064 -0.0511 29 SER A CA 220 C C . SER A 33 ? 0.7434 0.8804 0.9278 -0.0021 -0.0091 -0.0519 29 SER A C 221 O O . SER A 33 ? 0.6923 0.8277 0.8760 -0.0022 -0.0064 -0.0518 29 SER A O 222 C CB . SER A 33 ? 0.7649 0.9038 0.9624 0.0000 -0.0084 -0.0455 29 SER A CB 223 O OG . SER A 33 ? 0.7954 0.9348 0.9956 0.0008 -0.0075 -0.0423 29 SER A OG 224 N N . VAL A 34 ? 0.7427 0.8817 0.9221 -0.0025 -0.0141 -0.0526 30 VAL A N 225 C CA . VAL A 34 ? 0.7453 0.8851 0.9179 -0.0029 -0.0174 -0.0528 30 VAL A CA 226 C C . VAL A 34 ? 0.7539 0.8968 0.9272 -0.0018 -0.0220 -0.0489 30 VAL A C 227 O O . VAL A 34 ? 0.7569 0.9009 0.9318 -0.0015 -0.0240 -0.0481 30 VAL A O 228 C CB . VAL A 34 ? 0.7418 0.8804 0.9071 -0.0046 -0.0190 -0.0577 30 VAL A CB 229 C CG1 . VAL A 34 ? 0.7343 0.8747 0.9001 -0.0048 -0.0222 -0.0587 30 VAL A CG1 230 C CG2 . VAL A 34 ? 0.7841 0.9228 0.9420 -0.0050 -0.0217 -0.0581 30 VAL A CG2 231 N N . GLU A 35 ? 0.8004 0.9442 0.9729 -0.0013 -0.0232 -0.0461 31 GLU A N 232 C CA . GLU A 35 ? 0.7520 0.8983 0.9240 -0.0005 -0.0278 -0.0427 31 GLU A CA 233 C C . GLU A 35 ? 0.7076 0.8546 0.8718 -0.0013 -0.0315 -0.0449 31 GLU A C 234 O O . GLU A 35 ? 0.7585 0.9045 0.9182 -0.0020 -0.0309 -0.0467 31 GLU A O 235 C CB . GLU A 35 ? 0.7019 0.8489 0.8778 0.0003 -0.0274 -0.0386 31 GLU A CB 236 C CG . GLU A 35 ? 0.7092 0.8583 0.8832 0.0007 -0.0322 -0.0354 31 GLU A CG 237 C CD . GLU A 35 ? 0.6988 0.8489 0.8751 0.0013 -0.0353 -0.0326 31 GLU A CD 238 O OE1 . GLU A 35 ? 0.6762 0.8263 0.8487 0.0010 -0.0375 -0.0342 31 GLU A OE1 239 O OE2 . GLU A 35 ? 0.7391 0.8896 0.9209 0.0021 -0.0356 -0.0286 31 GLU A OE2 240 N N . LEU A 36 ? 0.6538 0.8022 0.8163 -0.0013 -0.0352 -0.0446 32 LEU A N 241 C CA . LEU A 36 ? 0.6264 0.7756 0.7826 -0.0020 -0.0387 -0.0467 32 LEU A CA 242 C C . LEU A 36 ? 0.6400 0.7907 0.7935 -0.0015 -0.0421 -0.0440 32 LEU A C 243 O O . LEU A 36 ? 0.6309 0.7823 0.7792 -0.0020 -0.0448 -0.0453 32 LEU A O 244 C CB . LEU A 36 ? 0.6130 0.7626 0.7695 -0.0022 -0.0404 -0.0480 32 LEU A CB 245 C CG . LEU A 36 ? 0.6090 0.7577 0.7658 -0.0031 -0.0389 -0.0520 32 LEU A CG 246 C CD1 . LEU A 36 ? 0.6552 0.8019 0.8134 -0.0036 -0.0347 -0.0537 32 LEU A CD1 247 C CD2 . LEU A 36 ? 0.6014 0.7500 0.7624 -0.0028 -0.0385 -0.0517 32 LEU A CD2 248 N N . LEU A 37 ? 0.6609 0.8122 0.8182 -0.0006 -0.0422 -0.0401 33 LEU A N 249 C CA . LEU A 37 ? 0.6476 0.8002 0.8029 -0.0002 -0.0458 -0.0371 33 LEU A CA 250 C C . LEU A 37 ? 0.6423 0.7949 0.7979 -0.0001 -0.0447 -0.0358 33 LEU A C 251 O O . LEU A 37 ? 0.6391 0.7911 0.7998 0.0002 -0.0415 -0.0344 33 LEU A O 252 C CB . LEU A 37 ? 0.6564 0.8092 0.8154 0.0004 -0.0472 -0.0335 33 LEU A CB 253 C CG . LEU A 37 ? 0.6550 0.8086 0.8120 0.0006 -0.0511 -0.0304 33 LEU A CG 254 C CD1 . LEU A 37 ? 0.6738 0.8275 0.8249 0.0002 -0.0541 -0.0320 33 LEU A CD1 255 C CD2 . LEU A 37 ? 0.6861 0.8391 0.8469 0.0011 -0.0523 -0.0267 33 LEU A CD2 256 N N . GLU A 38 ? 0.6301 0.7834 0.7806 -0.0003 -0.0470 -0.0361 34 GLU A N 257 C CA . GLU A 38 ? 0.6264 0.7796 0.7770 -0.0002 -0.0461 -0.0345 34 GLU A CA 258 C C . GLU A 38 ? 0.6035 0.7581 0.7569 0.0003 -0.0490 -0.0303 34 GLU A C 259 O O . GLU A 38 ? 0.6162 0.7717 0.7665 0.0002 -0.0527 -0.0297 34 GLU A O 260 C CB . GLU A 38 ? 0.6602 0.8131 0.8036 -0.0007 -0.0472 -0.0368 34 GLU A CB 261 C CG . GLU A 38 ? 0.7436 0.8958 0.8864 -0.0006 -0.0457 -0.0355 34 GLU A CG 262 C CD . GLU A 38 ? 0.7859 0.9364 0.9337 -0.0003 -0.0405 -0.0351 34 GLU A CD 263 O OE1 . GLU A 38 ? 0.7855 0.9368 0.9396 0.0003 -0.0398 -0.0316 34 GLU A OE1 264 O OE2 . GLU A 38 ? 0.8118 0.9600 0.9574 -0.0009 -0.0373 -0.0382 34 GLU A OE2 265 N N . THR A 39 ? 0.5376 0.6924 0.6970 0.0008 -0.0472 -0.0275 35 THR A N 266 C CA . THR A 39 ? 0.5242 0.6802 0.6870 0.0012 -0.0502 -0.0233 35 THR A CA 267 C C . THR A 39 ? 0.5217 0.6782 0.6859 0.0013 -0.0498 -0.0215 35 THR A C 268 O O . THR A 39 ? 0.4602 0.6177 0.6268 0.0014 -0.0527 -0.0183 35 THR A O 269 C CB . THR A 39 ? 0.5247 0.6807 0.6951 0.0017 -0.0494 -0.0206 35 THR A CB 270 O OG1 . THR A 39 ? 0.5737 0.7290 0.7497 0.0020 -0.0446 -0.0206 35 THR A OG1 271 C CG2 . THR A 39 ? 0.5401 0.6953 0.7092 0.0016 -0.0498 -0.0219 35 THR A CG2 272 N N . GLN A 40 ? 0.5732 0.7285 0.7354 0.0012 -0.0463 -0.0237 36 GLN A N 273 C CA . GLN A 40 ? 0.5889 0.7441 0.7530 0.0014 -0.0447 -0.0220 36 GLN A CA 274 C C . GLN A 40 ? 0.6157 0.7708 0.7717 0.0010 -0.0467 -0.0235 36 GLN A C 275 O O . GLN A 40 ? 0.6788 0.8331 0.8276 0.0006 -0.0473 -0.0268 36 GLN A O 276 C CB . GLN A 40 ? 0.5817 0.7348 0.7488 0.0016 -0.0386 -0.0231 36 GLN A CB 277 C CG . GLN A 40 ? 0.5816 0.7347 0.7581 0.0021 -0.0359 -0.0212 36 GLN A CG 278 C CD . GLN A 40 ? 0.6180 0.7734 0.8020 0.0026 -0.0392 -0.0166 36 GLN A CD 279 O OE1 . GLN A 40 ? 0.7222 0.8784 0.9112 0.0028 -0.0392 -0.0136 36 GLN A OE1 280 N NE2 . GLN A 40 ? 0.5875 0.7438 0.7724 0.0026 -0.0423 -0.0158 36 GLN A NE2 281 N N . LYS A 41 ? 0.5540 0.7098 0.7116 0.0012 -0.0477 -0.0209 37 LYS A N 282 C CA . LYS A 41 ? 0.5429 0.6987 0.6939 0.0010 -0.0494 -0.0217 37 LYS A CA 283 C C . LYS A 41 ? 0.5123 0.6676 0.6669 0.0013 -0.0472 -0.0194 37 LYS A C 284 O O . LYS A 41 ? 0.5525 0.7086 0.7157 0.0017 -0.0463 -0.0164 37 LYS A O 285 C CB . LYS A 41 ? 0.5505 0.7079 0.6988 0.0008 -0.0549 -0.0206 37 LYS A CB 286 C CG . LYS A 41 ? 0.5539 0.7127 0.7085 0.0009 -0.0575 -0.0174 37 LYS A CG 287 C CD . LYS A 41 ? 0.5694 0.7291 0.7279 0.0009 -0.0594 -0.0139 37 LYS A CD 288 C CE . LYS A 41 ? 0.5778 0.7384 0.7392 0.0006 -0.0638 -0.0111 37 LYS A CE 289 N NZ . LYS A 41 ? 0.6102 0.7708 0.7784 0.0009 -0.0628 -0.0096 37 LYS A NZ 290 N N . GLU A 42 ? 0.5400 0.6940 0.6885 0.0012 -0.0462 -0.0207 38 GLU A N 291 C CA . GLU A 42 ? 0.5469 0.7005 0.6983 0.0015 -0.0445 -0.0184 38 GLU A CA 292 C C . GLU A 42 ? 0.5271 0.6829 0.6779 0.0014 -0.0495 -0.0163 38 GLU A C 293 O O . GLU A 42 ? 0.5273 0.6832 0.6706 0.0011 -0.0523 -0.0179 38 GLU A O 294 C CB . GLU A 42 ? 0.5994 0.7498 0.7438 0.0015 -0.0407 -0.0207 38 GLU A CB 295 C CG . GLU A 42 ? 0.6326 0.7799 0.7767 0.0014 -0.0351 -0.0229 38 GLU A CG 296 C CD . GLU A 42 ? 0.7102 0.8536 0.8438 0.0010 -0.0327 -0.0261 38 GLU A CD 297 O OE1 . GLU A 42 ? 0.6380 0.7814 0.7644 0.0008 -0.0355 -0.0266 38 GLU A OE1 298 O OE2 . GLU A 42 ? 0.7643 0.9043 0.8965 0.0007 -0.0278 -0.0282 38 GLU A OE2 299 N N . SER A 43 ? 0.5190 0.6763 0.6779 0.0016 -0.0505 -0.0127 39 SER A N 300 C CA . SER A 43 ? 0.4922 0.6513 0.6511 0.0013 -0.0554 -0.0106 39 SER A CA 301 C C . SER A 43 ? 0.4995 0.6578 0.6544 0.0013 -0.0548 -0.0106 39 SER A C 302 O O . SER A 43 ? 0.5310 0.6899 0.6915 0.0014 -0.0548 -0.0078 39 SER A O 303 C CB . SER A 43 ? 0.4431 0.6038 0.6122 0.0012 -0.0571 -0.0068 39 SER A CB 304 O OG . SER A 43 ? 0.4198 0.5810 0.5912 0.0012 -0.0583 -0.0067 39 SER A OG 305 N N . ARG A 44 ? 0.5070 0.6641 0.6526 0.0013 -0.0548 -0.0135 40 ARG A N 306 C CA . ARG A 44 ? 0.5553 0.7114 0.6958 0.0014 -0.0545 -0.0135 40 ARG A CA 307 C C . ARG A 44 ? 0.5274 0.6829 0.6578 0.0012 -0.0564 -0.0164 40 ARG A C 308 O O . ARG A 44 ? 0.5075 0.6630 0.6351 0.0009 -0.0574 -0.0186 40 ARG A O 309 C CB . ARG A 44 ? 0.6097 0.7632 0.7511 0.0018 -0.0487 -0.0136 40 ARG A CB 310 C CG . ARG A 44 ? 0.6593 0.8103 0.7963 0.0017 -0.0451 -0.0167 40 ARG A CG 311 C CD . ARG A 44 ? 0.6867 0.8344 0.8240 0.0021 -0.0390 -0.0168 40 ARG A CD 312 N NE . ARG A 44 ? 0.7725 0.9173 0.9054 0.0018 -0.0355 -0.0199 40 ARG A NE 313 C CZ . ARG A 44 ? 0.7620 0.9025 0.8917 0.0019 -0.0299 -0.0211 40 ARG A CZ 314 N NH1 . ARG A 44 ? 0.7272 0.8658 0.8580 0.0023 -0.0267 -0.0193 40 ARG A NH1 315 N NH2 . ARG A 44 ? 0.7986 0.9364 0.9238 0.0015 -0.0273 -0.0242 40 ARG A NH2 316 N N . PHE A 45 ? 0.4903 0.6450 0.6158 0.0013 -0.0569 -0.0163 41 PHE A N 317 C CA . PHE A 45 ? 0.4576 0.6118 0.5741 0.0011 -0.0591 -0.0186 41 PHE A CA 318 C C . PHE A 45 ? 0.4732 0.6243 0.5832 0.0013 -0.0557 -0.0202 41 PHE A C 319 O O . PHE A 45 ? 0.4780 0.6274 0.5883 0.0016 -0.0529 -0.0188 41 PHE A O 320 C CB . PHE A 45 ? 0.4496 0.6051 0.5648 0.0011 -0.0628 -0.0170 41 PHE A CB 321 C CG . PHE A 45 ? 0.4263 0.5840 0.5452 0.0007 -0.0668 -0.0159 41 PHE A CG 322 C CD1 . PHE A 45 ? 0.4116 0.5699 0.5291 0.0005 -0.0685 -0.0177 41 PHE A CD1 323 C CD2 . PHE A 45 ? 0.4029 0.5616 0.5263 0.0006 -0.0687 -0.0132 41 PHE A CD2 324 C CE1 . PHE A 45 ? 0.4098 0.5693 0.5297 0.0002 -0.0717 -0.0167 41 PHE A CE1 325 C CE2 . PHE A 45 ? 0.4067 0.5665 0.5319 0.0001 -0.0724 -0.0123 41 PHE A CE2 326 C CZ . PHE A 45 ? 0.3976 0.5575 0.5208 0.0000 -0.0737 -0.0141 41 PHE A CZ 327 N N . CYS A 46 ? 0.4757 0.6256 0.5795 0.0010 -0.0560 -0.0232 42 CYS A N 328 C CA . CYS A 46 ? 0.4649 0.6111 0.5613 0.0008 -0.0529 -0.0252 42 CYS A CA 329 C C . CYS A 46 ? 0.4599 0.6056 0.5477 0.0006 -0.0562 -0.0267 42 CYS A C 330 O O . CYS A 46 ? 0.4666 0.6150 0.5547 0.0006 -0.0605 -0.0265 42 CYS A O 331 C CB . CYS A 46 ? 0.5125 0.6572 0.6092 0.0004 -0.0504 -0.0276 42 CYS A CB 332 S SG . CYS A 46 ? 0.5499 0.6946 0.6571 0.0007 -0.0456 -0.0258 42 CYS A SG 333 N N . ARG A 47 ? 0.5073 0.6492 0.5873 0.0004 -0.0541 -0.0283 43 ARG A N 334 C CA . ARG A 47 ? 0.5220 0.6630 0.5933 0.0001 -0.0573 -0.0298 43 ARG A CA 335 C C . ARG A 47 ? 0.5113 0.6537 0.5820 -0.0005 -0.0600 -0.0325 43 ARG A C 336 O O . ARG A 47 ? 0.5272 0.6691 0.6008 -0.0008 -0.0578 -0.0338 43 ARG A O 337 C CB . ARG A 47 ? 0.5569 0.6927 0.6192 -0.0001 -0.0543 -0.0309 43 ARG A CB 338 C CG . ARG A 47 ? 0.5815 0.7153 0.6426 0.0005 -0.0517 -0.0284 43 ARG A CG 339 C CD . ARG A 47 ? 0.5925 0.7201 0.6430 0.0002 -0.0485 -0.0298 43 ARG A CD 340 N NE . ARG A 47 ? 0.5792 0.7033 0.6299 -0.0002 -0.0434 -0.0315 43 ARG A NE 341 C CZ . ARG A 47 ? 0.6386 0.7611 0.6946 0.0002 -0.0378 -0.0300 43 ARG A CZ 342 N NH1 . ARG A 47 ? 0.6280 0.7517 0.6891 0.0011 -0.0367 -0.0269 43 ARG A NH1 343 N NH2 . ARG A 47 ? 0.6943 0.8136 0.7508 -0.0001 -0.0332 -0.0316 43 ARG A NH2 344 N N . VAL A 48 ? 0.5294 0.6732 0.5965 -0.0006 -0.0645 -0.0331 44 VAL A N 345 C CA . VAL A 48 ? 0.5548 0.6996 0.6212 -0.0013 -0.0672 -0.0357 44 VAL A CA 346 C C . VAL A 48 ? 0.5918 0.7347 0.6495 -0.0019 -0.0700 -0.0372 44 VAL A C 347 O O . VAL A 48 ? 0.5769 0.7203 0.6318 -0.0014 -0.0724 -0.0357 44 VAL A O 348 C CB . VAL A 48 ? 0.5472 0.6963 0.6203 -0.0010 -0.0704 -0.0348 44 VAL A CB 349 C CG1 . VAL A 48 ? 0.5166 0.6670 0.5895 -0.0017 -0.0732 -0.0372 44 VAL A CG1 350 C CG2 . VAL A 48 ? 0.5725 0.7230 0.6534 -0.0007 -0.0680 -0.0334 44 VAL A CG2 351 N N . LEU A 49 ? 0.6589 0.7995 0.7124 -0.0029 -0.0698 -0.0402 45 LEU A N 352 C CA . LEU A 49 ? 0.6895 0.8271 0.7335 -0.0037 -0.0722 -0.0417 45 LEU A CA 353 C C . LEU A 49 ? 0.7156 0.8497 0.7529 -0.0032 -0.0704 -0.0400 45 LEU A C 354 O O . LEU A 49 ? 0.7237 0.8573 0.7555 -0.0031 -0.0737 -0.0393 45 LEU A O 355 C CB . LEU A 49 ? 0.6502 0.7910 0.6951 -0.0038 -0.0780 -0.0420 45 LEU A CB 356 C CG . LEU A 49 ? 0.6694 0.8130 0.7204 -0.0043 -0.0795 -0.0439 45 LEU A CG 357 C CD1 . LEU A 49 ? 0.6709 0.8175 0.7233 -0.0045 -0.0849 -0.0440 45 LEU A CD1 358 C CD2 . LEU A 49 ? 0.6729 0.8132 0.7205 -0.0056 -0.0776 -0.0471 45 LEU A CD2 359 N N . ASN A 50 ? 0.7486 0.8805 0.7872 -0.0028 -0.0651 -0.0390 46 ASN A N 360 C CA . ASN A 50 ? 0.8089 0.9370 0.8422 -0.0023 -0.0621 -0.0373 46 ASN A CA 361 C C . ASN A 50 ? 0.7680 0.8986 0.8032 -0.0013 -0.0640 -0.0343 46 ASN A C 362 O O . ASN A 50 ? 0.8252 0.9526 0.8547 -0.0009 -0.0623 -0.0330 46 ASN A O 363 C CB . ASN A 50 ? 0.8705 0.9925 0.8913 -0.0033 -0.0616 -0.0393 46 ASN A CB 364 C CG . ASN A 50 ? 0.9396 1.0559 0.9566 -0.0032 -0.0550 -0.0390 46 ASN A CG 365 O OD1 . ASN A 50 ? 0.9750 1.0921 0.9996 -0.0026 -0.0505 -0.0380 46 ASN A OD1 366 N ND2 . ASN A 50 ? 1.0538 1.1641 1.0591 -0.0038 -0.0542 -0.0398 46 ASN A ND2 367 N N . LYS A 51 ? 0.7280 0.8639 0.7710 -0.0008 -0.0671 -0.0331 47 LYS A N 368 C CA . LYS A 51 ? 0.7435 0.8817 0.7884 0.0000 -0.0690 -0.0303 47 LYS A CA 369 C C . LYS A 51 ? 0.5999 0.7409 0.6544 0.0006 -0.0671 -0.0284 47 LYS A C 370 O O . LYS A 51 ? 0.5165 0.6599 0.5774 0.0004 -0.0672 -0.0290 47 LYS A O 371 C CB . LYS A 51 ? 0.7993 0.9406 0.8440 0.0000 -0.0748 -0.0308 47 LYS A CB 372 C CG . LYS A 51 ? 0.9496 1.0904 0.9894 0.0004 -0.0776 -0.0291 47 LYS A CG 373 C CD . LYS A 51 ? 1.1319 1.2765 1.1747 0.0004 -0.0828 -0.0291 47 LYS A CD 374 C CE . LYS A 51 ? 1.1818 1.3254 1.2184 0.0006 -0.0863 -0.0283 47 LYS A CE 375 N NZ . LYS A 51 ? 1.1596 1.3058 1.2001 0.0016 -0.0880 -0.0257 47 LYS A NZ 376 N N . ALA A 52 ? 0.5427 0.6832 0.5984 0.0013 -0.0653 -0.0259 48 ALA A N 377 C CA . ALA A 52 ? 0.5572 0.6998 0.6218 0.0017 -0.0635 -0.0238 48 ALA A CA 378 C C . ALA A 52 ? 0.5294 0.6762 0.5995 0.0019 -0.0674 -0.0224 48 ALA A C 379 O O . ALA A 52 ? 0.5239 0.6716 0.5910 0.0020 -0.0707 -0.0221 48 ALA A O 380 C CB . ALA A 52 ? 0.5694 0.7094 0.6335 0.0022 -0.0597 -0.0217 48 ALA A CB 381 N N . PRO A 53 ? 0.5132 0.6622 0.5913 0.0018 -0.0669 -0.0214 49 PRO A N 382 C CA . PRO A 53 ? 0.5092 0.6612 0.5915 0.0019 -0.0702 -0.0199 49 PRO A CA 383 C C . PRO A 53 ? 0.4799 0.6314 0.5626 0.0023 -0.0698 -0.0174 49 PRO A C 384 O O . PRO A 53 ? 0.5187 0.6680 0.6005 0.0026 -0.0664 -0.0166 49 PRO A O 385 C CB . PRO A 53 ? 0.4892 0.6427 0.5791 0.0016 -0.0696 -0.0193 49 PRO A CB 386 C CG . PRO A 53 ? 0.4856 0.6372 0.5773 0.0017 -0.0651 -0.0191 49 PRO A CG 387 C CD . PRO A 53 ? 0.4987 0.6473 0.5824 0.0017 -0.0634 -0.0211 49 PRO A CD 388 N N . LEU A 54 ? 0.4412 0.5945 0.5253 0.0024 -0.0730 -0.0163 50 LEU A N 389 C CA . LEU A 54 ? 0.4119 0.5651 0.4971 0.0026 -0.0730 -0.0140 50 LEU A CA 390 C C . LEU A 54 ? 0.4103 0.5650 0.5033 0.0022 -0.0733 -0.0122 50 LEU A C 391 O O . LEU A 54 ? 0.4116 0.5678 0.5070 0.0018 -0.0759 -0.0125 50 LEU A O 392 C CB . LEU A 54 ? 0.3849 0.5388 0.4667 0.0028 -0.0762 -0.0139 50 LEU A CB 393 C CG . LEU A 54 ? 0.3867 0.5403 0.4691 0.0031 -0.0763 -0.0116 50 LEU A CG 394 C CD1 . LEU A 54 ? 0.3988 0.5498 0.4775 0.0037 -0.0732 -0.0108 50 LEU A CD1 395 C CD2 . LEU A 54 ? 0.3631 0.5174 0.4430 0.0033 -0.0795 -0.0116 50 LEU A CD2 396 N N . ASP A 55 ? 0.4031 0.5570 0.4998 0.0023 -0.0707 -0.0104 51 ASP A N 397 C CA . ASP A 55 ? 0.4291 0.5843 0.5337 0.0018 -0.0712 -0.0085 51 ASP A CA 398 C C . ASP A 55 ? 0.4174 0.5729 0.5225 0.0017 -0.0733 -0.0068 51 ASP A C 399 O O . ASP A 55 ? 0.4272 0.5816 0.5310 0.0021 -0.0716 -0.0058 51 ASP A O 400 C CB . ASP A 55 ? 0.4670 0.6213 0.5765 0.0020 -0.0670 -0.0072 51 ASP A CB 401 C CG . ASP A 55 ? 0.4944 0.6502 0.6132 0.0014 -0.0678 -0.0052 51 ASP A CG 402 O OD1 . ASP A 55 ? 0.4808 0.6380 0.6018 0.0007 -0.0717 -0.0045 51 ASP A OD1 403 O OD2 . ASP A 55 ? 0.5317 0.6870 0.6559 0.0016 -0.0644 -0.0042 51 ASP A OD2 404 N N . LEU A 56 ? 0.4027 0.5594 0.5100 0.0010 -0.0767 -0.0065 52 LEU A N 405 C CA . LEU A 56 ? 0.3958 0.5524 0.5031 0.0006 -0.0787 -0.0051 52 LEU A CA 406 C C . LEU A 56 ? 0.4132 0.5699 0.5273 0.0001 -0.0784 -0.0028 52 LEU A C 407 O O . LEU A 56 ? 0.4211 0.5774 0.5357 -0.0002 -0.0799 -0.0016 52 LEU A O 408 C CB . LEU A 56 ? 0.3845 0.5414 0.4900 0.0001 -0.0822 -0.0060 52 LEU A CB 409 C CG . LEU A 56 ? 0.3574 0.5144 0.4571 0.0006 -0.0828 -0.0082 52 LEU A CG 410 C CD1 . LEU A 56 ? 0.3423 0.4991 0.4413 0.0000 -0.0857 -0.0087 52 LEU A CD1 411 C CD2 . LEU A 56 ? 0.3384 0.4947 0.4332 0.0015 -0.0820 -0.0083 52 LEU A CD2 412 N N . GLY A 57 ? 0.4125 0.5697 0.5324 0.0000 -0.0766 -0.0020 53 GLY A N 413 C CA . GLY A 57 ? 0.3842 0.5417 0.5121 -0.0004 -0.0761 0.0004 53 GLY A CA 414 C C . GLY A 57 ? 0.3942 0.5522 0.5253 -0.0017 -0.0803 0.0016 53 GLY A C 415 O O . GLY A 57 ? 0.4745 0.6328 0.6052 -0.0024 -0.0830 0.0009 53 GLY A O 416 N N . ASP A 58 ? 0.3973 0.5549 0.5308 -0.0022 -0.0809 0.0033 54 ASP A N 417 C CA . ASP A 58 ? 0.4396 0.5970 0.5752 -0.0037 -0.0852 0.0042 54 ASP A CA 418 C C . ASP A 58 ? 0.4300 0.5860 0.5579 -0.0039 -0.0874 0.0029 54 ASP A C 419 O O . ASP A 58 ? 0.4823 0.6373 0.6103 -0.0051 -0.0903 0.0035 54 ASP A O 420 C CB . ASP A 58 ? 0.4716 0.6290 0.6145 -0.0043 -0.0852 0.0067 54 ASP A CB 421 C CG . ASP A 58 ? 0.5502 0.7076 0.6977 -0.0062 -0.0898 0.0081 54 ASP A CG 422 O OD1 . ASP A 58 ? 0.5737 0.7311 0.7210 -0.0068 -0.0923 0.0077 54 ASP A OD1 423 O OD2 . ASP A 58 ? 0.7121 0.8690 0.8632 -0.0071 -0.0911 0.0097 54 ASP A OD2 424 N N . CYS A 59 ? 0.3992 0.5552 0.5206 -0.0028 -0.0860 0.0010 55 CYS A N 425 C CA . CYS A 59 ? 0.4002 0.5550 0.5153 -0.0028 -0.0877 -0.0001 55 CYS A CA 426 C C . CYS A 59 ? 0.3636 0.5183 0.4749 -0.0029 -0.0892 -0.0021 55 CYS A C 427 O O . CYS A 59 ? 0.3430 0.4987 0.4549 -0.0025 -0.0882 -0.0030 55 CYS A O 428 C CB . CYS A 59 ? 0.4202 0.5748 0.5310 -0.0015 -0.0854 -0.0005 55 CYS A CB 429 S SG . CYS A 59 ? 0.4390 0.5931 0.5538 -0.0014 -0.0834 0.0017 55 CYS A SG 430 N N . THR A 60 ? 0.3517 0.5048 0.4595 -0.0036 -0.0914 -0.0026 56 THR A N 431 C CA . THR A 60 ? 0.3727 0.5253 0.4766 -0.0035 -0.0923 -0.0044 56 THR A CA 432 C C . THR A 60 ? 0.3849 0.5380 0.4846 -0.0022 -0.0909 -0.0057 56 THR A C 433 O O . THR A 60 ? 0.4146 0.5678 0.5135 -0.0016 -0.0898 -0.0050 56 THR A O 434 C CB . THR A 60 ? 0.3787 0.5285 0.4803 -0.0049 -0.0949 -0.0045 56 THR A CB 435 O OG1 . THR A 60 ? 0.3870 0.5355 0.4858 -0.0048 -0.0948 -0.0044 56 THR A OG1 436 C CG2 . THR A 60 ? 0.3662 0.5150 0.4716 -0.0064 -0.0971 -0.0029 56 THR A CG2 437 N N . THR A 61 ? 0.3846 0.5377 0.4816 -0.0019 -0.0911 -0.0075 57 THR A N 438 C CA . THR A 61 ? 0.3894 0.5431 0.4831 -0.0009 -0.0905 -0.0087 57 THR A CA 439 C C . THR A 61 ? 0.3905 0.5431 0.4822 -0.0007 -0.0909 -0.0079 57 THR A C 440 O O . THR A 61 ? 0.4012 0.5543 0.4912 0.0002 -0.0901 -0.0077 57 THR A O 441 C CB . THR A 61 ? 0.3944 0.5481 0.4867 -0.0008 -0.0910 -0.0105 57 THR A CB 442 O OG1 . THR A 61 ? 0.3636 0.5183 0.4579 -0.0009 -0.0904 -0.0111 57 THR A OG1 443 C CG2 . THR A 61 ? 0.4191 0.5737 0.5090 0.0001 -0.0907 -0.0116 57 THR A CG2 444 N N . GLU A 62 ? 0.4215 0.5719 0.5132 -0.0018 -0.0921 -0.0075 58 GLU A N 445 C CA . GLU A 62 ? 0.4546 0.6034 0.5448 -0.0018 -0.0923 -0.0068 58 GLU A CA 446 C C . GLU A 62 ? 0.4430 0.5923 0.5348 -0.0016 -0.0915 -0.0050 58 GLU A C 447 O O . GLU A 62 ? 0.4256 0.5747 0.5159 -0.0008 -0.0908 -0.0045 58 GLU A O 448 C CB . GLU A 62 ? 0.4948 0.6405 0.5839 -0.0032 -0.0936 -0.0069 58 GLU A CB 449 C CG . GLU A 62 ? 0.5749 0.7194 0.6618 -0.0032 -0.0937 -0.0085 58 GLU A CG 450 C CD . GLU A 62 ? 0.6966 0.8392 0.7831 -0.0045 -0.0948 -0.0089 58 GLU A CD 451 O OE1 . GLU A 62 ? 0.8178 0.9619 0.9070 -0.0048 -0.0954 -0.0083 58 GLU A OE1 452 O OE2 . GLU A 62 ? 0.7618 0.9011 0.8455 -0.0052 -0.0950 -0.0096 58 GLU A OE2 453 N N . GLY A 63 ? 0.4018 0.5513 0.4969 -0.0024 -0.0916 -0.0040 59 GLY A N 454 C CA . GLY A 63 ? 0.3853 0.5351 0.4827 -0.0022 -0.0906 -0.0023 59 GLY A CA 455 C C . GLY A 63 ? 0.3661 0.5174 0.4620 -0.0006 -0.0884 -0.0023 59 GLY A C 456 O O . GLY A 63 ? 0.3529 0.5039 0.4481 0.0000 -0.0873 -0.0012 59 GLY A O 457 N N . TRP A 64 ? 0.3488 0.5013 0.4439 -0.0001 -0.0879 -0.0035 60 TRP A N 458 C CA . TRP A 64 ? 0.3662 0.5196 0.4588 0.0011 -0.0861 -0.0037 60 TRP A CA 459 C C . TRP A 64 ? 0.3711 0.5240 0.4596 0.0020 -0.0866 -0.0039 60 TRP A C 460 O O . TRP A 64 ? 0.4053 0.5579 0.4923 0.0027 -0.0855 -0.0028 60 TRP A O 461 C CB . TRP A 64 ? 0.3520 0.5065 0.4440 0.0013 -0.0857 -0.0054 60 TRP A CB 462 C CG . TRP A 64 ? 0.3490 0.5037 0.4369 0.0024 -0.0848 -0.0062 60 TRP A CG 463 C CD1 . TRP A 64 ? 0.3584 0.5123 0.4436 0.0032 -0.0831 -0.0053 60 TRP A CD1 464 C CD2 . TRP A 64 ? 0.3640 0.5195 0.4495 0.0026 -0.0855 -0.0082 60 TRP A CD2 465 N NE1 . TRP A 64 ? 0.3567 0.5107 0.4374 0.0039 -0.0831 -0.0067 60 TRP A NE1 466 C CE2 . TRP A 64 ? 0.3556 0.5108 0.4369 0.0035 -0.0847 -0.0084 60 TRP A CE2 467 C CE3 . TRP A 64 ? 0.3744 0.5306 0.4610 0.0021 -0.0868 -0.0097 60 TRP A CE3 468 C CZ2 . TRP A 64 ? 0.3851 0.5408 0.4634 0.0038 -0.0855 -0.0102 60 TRP A CZ2 469 C CZ3 . TRP A 64 ? 0.3728 0.5297 0.4570 0.0025 -0.0872 -0.0115 60 TRP A CZ3 470 C CH2 . TRP A 64 ? 0.3773 0.5340 0.4576 0.0033 -0.0867 -0.0118 60 TRP A CH2 471 N N . ILE A 65 ? 0.3678 0.5209 0.4552 0.0018 -0.0882 -0.0051 61 ILE A N 472 C CA . ILE A 65 ? 0.3867 0.5399 0.4712 0.0028 -0.0887 -0.0055 61 ILE A CA 473 C C . ILE A 65 ? 0.3754 0.5273 0.4597 0.0029 -0.0888 -0.0041 61 ILE A C 474 O O . ILE A 65 ? 0.3956 0.5476 0.4780 0.0039 -0.0889 -0.0036 61 ILE A O 475 C CB . ILE A 65 ? 0.4061 0.5599 0.4902 0.0027 -0.0899 -0.0073 61 ILE A CB 476 C CG1 . ILE A 65 ? 0.4275 0.5823 0.5093 0.0038 -0.0906 -0.0078 61 ILE A CG1 477 C CG2 . ILE A 65 ? 0.4220 0.5743 0.5073 0.0019 -0.0907 -0.0074 61 ILE A CG2 478 C CD1 . ILE A 65 ? 0.4517 0.6075 0.5315 0.0041 -0.0902 -0.0087 61 ILE A CD1 479 N N . LEU A 66 ? 0.3700 0.5205 0.4565 0.0018 -0.0889 -0.0034 62 LEU A N 480 C CA . LEU A 66 ? 0.3725 0.5215 0.4591 0.0018 -0.0888 -0.0021 62 LEU A CA 481 C C . LEU A 66 ? 0.3817 0.5306 0.4691 0.0021 -0.0873 -0.0004 62 LEU A C 482 O O . LEU A 66 ? 0.3770 0.5247 0.4643 0.0023 -0.0868 0.0008 62 LEU A O 483 C CB . LEU A 66 ? 0.3914 0.5382 0.4793 0.0002 -0.0897 -0.0023 62 LEU A CB 484 C CG . LEU A 66 ? 0.4016 0.5472 0.4882 -0.0002 -0.0906 -0.0039 62 LEU A CG 485 C CD1 . LEU A 66 ? 0.3782 0.5209 0.4650 -0.0019 -0.0915 -0.0041 62 LEU A CD1 486 C CD2 . LEU A 66 ? 0.4081 0.5535 0.4935 0.0008 -0.0902 -0.0040 62 LEU A CD2 487 N N . GLY A 67 ? 0.3828 0.5326 0.4714 0.0021 -0.0864 -0.0003 63 GLY A N 488 C CA . GLY A 67 ? 0.3671 0.5166 0.4567 0.0025 -0.0844 0.0013 63 GLY A CA 489 C C . GLY A 67 ? 0.3854 0.5340 0.4793 0.0013 -0.0844 0.0025 63 GLY A C 490 O O . GLY A 67 ? 0.4138 0.5615 0.5085 0.0015 -0.0832 0.0040 63 GLY A O 491 N N . ASN A 68 ? 0.3849 0.5336 0.4817 0.0000 -0.0859 0.0019 64 ASN A N 492 C CA . ASN A 68 ? 0.3670 0.5149 0.4686 -0.0013 -0.0864 0.0031 64 ASN A CA 493 C C . ASN A 68 ? 0.3565 0.5050 0.4612 -0.0007 -0.0838 0.0046 64 ASN A C 494 O O . ASN A 68 ? 0.3623 0.5119 0.4669 0.0000 -0.0822 0.0044 64 ASN A O 495 C CB . ASN A 68 ? 0.3775 0.5258 0.4814 -0.0026 -0.0883 0.0023 64 ASN A CB 496 C CG . ASN A 68 ? 0.3721 0.5197 0.4813 -0.0042 -0.0896 0.0036 64 ASN A CG 497 O OD1 . ASN A 68 ? 0.3575 0.5055 0.4709 -0.0042 -0.0881 0.0052 64 ASN A OD1 498 N ND2 . ASN A 68 ? 0.3990 0.5455 0.5083 -0.0057 -0.0924 0.0030 64 ASN A ND2 499 N N . PRO A 69 ? 0.3713 0.5188 0.4789 -0.0011 -0.0831 0.0063 65 PRO A N 500 C CA . PRO A 69 ? 0.4076 0.5552 0.5177 -0.0003 -0.0799 0.0079 65 PRO A CA 501 C C . PRO A 69 ? 0.4322 0.5809 0.5483 -0.0007 -0.0788 0.0085 65 PRO A C 502 O O . PRO A 69 ? 0.5315 0.6799 0.6489 0.0002 -0.0754 0.0096 65 PRO A O 503 C CB . PRO A 69 ? 0.4078 0.5539 0.5203 -0.0008 -0.0796 0.0093 65 PRO A CB 504 C CG . PRO A 69 ? 0.3877 0.5331 0.5012 -0.0026 -0.0831 0.0086 65 PRO A CG 505 C CD . PRO A 69 ? 0.3729 0.5187 0.4814 -0.0024 -0.0848 0.0066 65 PRO A CD 506 N N . ARG A 70 ? 0.4440 0.5935 0.5631 -0.0020 -0.0813 0.0079 66 ARG A N 507 C CA . ARG A 70 ? 0.4954 0.6461 0.6203 -0.0022 -0.0803 0.0085 66 ARG A CA 508 C C . ARG A 70 ? 0.5034 0.6550 0.6248 -0.0011 -0.0788 0.0071 66 ARG A C 509 O O . ARG A 70 ? 0.4531 0.6056 0.5789 -0.0012 -0.0778 0.0073 66 ARG A O 510 C CB . ARG A 70 ? 0.5447 0.6958 0.6748 -0.0041 -0.0840 0.0088 66 ARG A CB 511 C CG . ARG A 70 ? 0.6065 0.7563 0.7389 -0.0055 -0.0861 0.0098 66 ARG A CG 512 C CD . ARG A 70 ? 0.6537 0.8039 0.7950 -0.0072 -0.0881 0.0115 66 ARG A CD 513 N NE . ARG A 70 ? 0.7579 0.9099 0.9039 -0.0074 -0.0885 0.0117 66 ARG A NE 514 C CZ . ARG A 70 ? 0.7753 0.9286 0.9258 -0.0062 -0.0848 0.0126 66 ARG A CZ 515 N NH1 . ARG A 70 ? 0.8318 0.9846 0.9818 -0.0048 -0.0806 0.0132 66 ARG A NH1 516 N NH2 . ARG A 70 ? 0.7249 0.8797 0.8798 -0.0063 -0.0851 0.0128 66 ARG A NH2 517 N N . CYS A 71 ? 0.4859 0.6371 0.5998 -0.0001 -0.0787 0.0056 67 CYS A N 518 C CA . CYS A 71 ? 0.4930 0.6449 0.6030 0.0006 -0.0779 0.0040 67 CYS A CA 519 C C . CYS A 71 ? 0.4956 0.6463 0.6006 0.0021 -0.0747 0.0040 67 CYS A C 520 O O . CYS A 71 ? 0.5306 0.6813 0.6303 0.0028 -0.0746 0.0024 67 CYS A O 521 C CB . CYS A 71 ? 0.4845 0.6367 0.5901 0.0004 -0.0809 0.0021 67 CYS A CB 522 S SG . CYS A 71 ? 0.5203 0.6728 0.6297 -0.0013 -0.0845 0.0018 67 CYS A SG 523 N N . ASP A 72 ? 0.4841 0.6335 0.5906 0.0025 -0.0722 0.0058 68 ASP A N 524 C CA . ASP A 72 ? 0.4614 0.6089 0.5623 0.0039 -0.0691 0.0061 68 ASP A CA 525 C C . ASP A 72 ? 0.4445 0.5912 0.5424 0.0045 -0.0664 0.0050 68 ASP A C 526 O O . ASP A 72 ? 0.4868 0.6318 0.5775 0.0055 -0.0652 0.0045 68 ASP A O 527 C CB . ASP A 72 ? 0.4797 0.6257 0.5841 0.0041 -0.0662 0.0084 68 ASP A CB 528 C CG . ASP A 72 ? 0.5170 0.6626 0.6203 0.0041 -0.0679 0.0094 68 ASP A CG 529 O OD1 . ASP A 72 ? 0.5060 0.6524 0.6064 0.0038 -0.0712 0.0083 68 ASP A OD1 530 O OD2 . ASP A 72 ? 0.5122 0.6564 0.6175 0.0044 -0.0654 0.0112 68 ASP A OD2 531 N N . LYS A 73 ? 0.4444 0.5921 0.5476 0.0040 -0.0657 0.0047 69 LYS A N 532 C CA . LYS A 73 ? 0.4538 0.6004 0.5540 0.0045 -0.0630 0.0035 69 LYS A CA 533 C C . LYS A 73 ? 0.4751 0.6220 0.5678 0.0047 -0.0653 0.0012 69 LYS A C 534 O O . LYS A 73 ? 0.5153 0.6606 0.6032 0.0052 -0.0633 0.0000 69 LYS A O 535 C CB . LYS A 73 ? 0.4611 0.6088 0.5692 0.0039 -0.0615 0.0037 69 LYS A CB 536 C CG . LYS A 73 ? 0.4899 0.6366 0.6050 0.0040 -0.0578 0.0060 69 LYS A CG 537 C CD . LYS A 73 ? 0.5131 0.6609 0.6371 0.0035 -0.0563 0.0066 69 LYS A CD 538 C CE . LYS A 73 ? 0.5003 0.6473 0.6329 0.0035 -0.0528 0.0092 69 LYS A CE 539 N NZ . LYS A 73 ? 0.5292 0.6735 0.6622 0.0043 -0.0467 0.0094 69 LYS A NZ 540 N N . LEU A 74 ? 0.5031 0.6518 0.5949 0.0043 -0.0694 0.0004 70 LEU A N 541 C CA . LEU A 74 ? 0.5100 0.6592 0.5960 0.0045 -0.0718 -0.0016 70 LEU A CA 542 C C . LEU A 74 ? 0.4911 0.6395 0.5708 0.0052 -0.0730 -0.0014 70 LEU A C 543 O O . LEU A 74 ? 0.5388 0.6874 0.6136 0.0055 -0.0749 -0.0029 70 LEU A O 544 C CB . LEU A 74 ? 0.5160 0.6676 0.6054 0.0037 -0.0753 -0.0025 70 LEU A CB 545 C CG . LEU A 74 ? 0.5097 0.6624 0.6058 0.0028 -0.0751 -0.0024 70 LEU A CG 546 C CD1 . LEU A 74 ? 0.5083 0.6623 0.6067 0.0019 -0.0787 -0.0028 70 LEU A CD1 547 C CD2 . LEU A 74 ? 0.5109 0.6636 0.6062 0.0029 -0.0734 -0.0039 70 LEU A CD2 548 N N . LEU A 75 ? 0.4653 0.6126 0.5455 0.0056 -0.0720 0.0005 71 LEU A N 549 C CA . LEU A 75 ? 0.4680 0.6146 0.5435 0.0063 -0.0734 0.0011 71 LEU A CA 550 C C . LEU A 75 ? 0.4661 0.6106 0.5332 0.0072 -0.0727 0.0004 71 LEU A C 551 O O . LEU A 75 ? 0.5309 0.6730 0.5952 0.0075 -0.0695 0.0007 71 LEU A O 552 C CB . LEU A 75 ? 0.4773 0.6226 0.5551 0.0065 -0.0715 0.0035 71 LEU A CB 553 C CG . LEU A 75 ? 0.4780 0.6236 0.5571 0.0065 -0.0733 0.0047 71 LEU A CG 554 C CD1 . LEU A 75 ? 0.5114 0.6546 0.5874 0.0076 -0.0708 0.0067 71 LEU A CD1 555 C CD2 . LEU A 75 ? 0.4594 0.6063 0.5360 0.0066 -0.0768 0.0036 71 LEU A CD2 556 N N . GLY A 76 ? 0.4262 0.5715 0.4894 0.0075 -0.0758 -0.0002 72 GLY A N 557 C CA . GLY A 76 ? 0.4185 0.5617 0.4736 0.0081 -0.0762 -0.0005 72 GLY A CA 558 C C . GLY A 76 ? 0.4427 0.5867 0.4951 0.0078 -0.0783 -0.0029 72 GLY A C 559 O O . GLY A 76 ? 0.4859 0.6326 0.5428 0.0071 -0.0800 -0.0043 72 GLY A O 560 N N . ASP A 77 ? 0.4685 0.6101 0.5132 0.0081 -0.0783 -0.0034 73 ASP A N 561 C CA . ASP A 77 ? 0.4800 0.6221 0.5215 0.0076 -0.0807 -0.0058 73 ASP A CA 562 C C . ASP A 77 ? 0.4429 0.5854 0.4872 0.0068 -0.0786 -0.0077 73 ASP A C 563 O O . ASP A 77 ? 0.4212 0.5616 0.4654 0.0068 -0.0748 -0.0073 73 ASP A O 564 C CB . ASP A 77 ? 0.5086 0.6472 0.5404 0.0079 -0.0811 -0.0058 73 ASP A CB 565 C CG . ASP A 77 ? 0.5431 0.6812 0.5719 0.0087 -0.0835 -0.0037 73 ASP A CG 566 O OD1 . ASP A 77 ? 0.5197 0.6599 0.5540 0.0092 -0.0841 -0.0021 73 ASP A OD1 567 O OD2 . ASP A 77 ? 0.5957 0.7308 0.6161 0.0089 -0.0847 -0.0036 73 ASP A OD2 568 N N . ARG A 78 ? 0.4239 0.5690 0.4715 0.0063 -0.0810 -0.0095 74 ARG A N 569 C CA . ARG A 78 ? 0.4186 0.5641 0.4691 0.0056 -0.0792 -0.0113 74 ARG A CA 570 C C . ARG A 78 ? 0.4284 0.5751 0.4774 0.0051 -0.0819 -0.0137 74 ARG A C 571 O O . ARG A 78 ? 0.4178 0.5661 0.4665 0.0052 -0.0854 -0.0138 74 ARG A O 572 C CB . ARG A 78 ? 0.4123 0.5604 0.4715 0.0053 -0.0786 -0.0106 74 ARG A CB 573 C CG . ARG A 78 ? 0.4040 0.5512 0.4662 0.0055 -0.0758 -0.0083 74 ARG A CG 574 C CD . ARG A 78 ? 0.4045 0.5490 0.4651 0.0055 -0.0716 -0.0084 74 ARG A CD 575 N NE . ARG A 78 ? 0.4355 0.5796 0.5012 0.0057 -0.0689 -0.0062 74 ARG A NE 576 C CZ . ARG A 78 ? 0.4158 0.5583 0.4799 0.0063 -0.0677 -0.0042 74 ARG A CZ 577 N NH1 . ARG A 78 ? 0.3945 0.5354 0.4517 0.0068 -0.0690 -0.0040 74 ARG A NH1 578 N NH2 . ARG A 78 ? 0.4519 0.5943 0.5220 0.0062 -0.0652 -0.0024 74 ARG A NH2 579 N N . SER A 79 ? 0.4513 0.5973 0.5005 0.0045 -0.0801 -0.0155 75 SER A N 580 C CA . SER A 79 ? 0.4679 0.6150 0.5167 0.0038 -0.0822 -0.0180 75 SER A CA 581 C C . SER A 79 ? 0.4524 0.6002 0.5061 0.0033 -0.0798 -0.0192 75 SER A C 582 O O . SER A 79 ? 0.4806 0.6269 0.5355 0.0034 -0.0761 -0.0185 75 SER A O 583 C CB . SER A 79 ? 0.5257 0.6694 0.5656 0.0035 -0.0825 -0.0194 75 SER A CB 584 O OG . SER A 79 ? 0.6185 0.7591 0.6519 0.0041 -0.0818 -0.0177 75 SER A OG 585 N N . TRP A 80 ? 0.4311 0.5811 0.4880 0.0029 -0.0816 -0.0209 76 TRP A N 586 C CA . TRP A 80 ? 0.4206 0.5716 0.4830 0.0025 -0.0797 -0.0217 76 TRP A CA 587 C C . TRP A 80 ? 0.4360 0.5884 0.4998 0.0019 -0.0816 -0.0240 76 TRP A C 588 O O . TRP A 80 ? 0.4614 0.6153 0.5249 0.0019 -0.0849 -0.0244 76 TRP A O 589 C CB . TRP A 80 ? 0.4235 0.5765 0.4926 0.0027 -0.0796 -0.0197 76 TRP A CB 590 C CG . TRP A 80 ? 0.4076 0.5628 0.4789 0.0027 -0.0830 -0.0194 76 TRP A CG 591 C CD1 . TRP A 80 ? 0.3934 0.5505 0.4684 0.0024 -0.0846 -0.0205 76 TRP A CD1 592 C CD2 . TRP A 80 ? 0.3926 0.5480 0.4627 0.0032 -0.0848 -0.0178 76 TRP A CD2 593 N NE1 . TRP A 80 ? 0.3731 0.5312 0.4491 0.0026 -0.0870 -0.0198 76 TRP A NE1 594 C CE2 . TRP A 80 ? 0.3810 0.5384 0.4543 0.0031 -0.0873 -0.0181 76 TRP A CE2 595 C CE3 . TRP A 80 ? 0.3987 0.5527 0.4654 0.0038 -0.0843 -0.0161 76 TRP A CE3 596 C CZ2 . TRP A 80 ? 0.4022 0.5600 0.4755 0.0035 -0.0891 -0.0169 76 TRP A CZ2 597 C CZ3 . TRP A 80 ? 0.4017 0.5564 0.4685 0.0042 -0.0863 -0.0148 76 TRP A CZ3 598 C CH2 . TRP A 80 ? 0.4240 0.5807 0.4943 0.0041 -0.0887 -0.0152 76 TRP A CH2 599 N N . SER A 81 ? 0.4402 0.5924 0.5065 0.0015 -0.0793 -0.0252 77 SER A N 600 C CA . SER A 81 ? 0.4121 0.5656 0.4809 0.0009 -0.0804 -0.0274 77 SER A CA 601 C C . SER A 81 ? 0.4211 0.5772 0.4969 0.0010 -0.0812 -0.0265 77 SER A C 602 O O . SER A 81 ? 0.4316 0.5891 0.5097 0.0008 -0.0828 -0.0277 77 SER A O 603 C CB . SER A 81 ? 0.4063 0.5579 0.4744 0.0005 -0.0772 -0.0290 77 SER A CB 604 O OG . SER A 81 ? 0.4356 0.5864 0.5068 0.0007 -0.0737 -0.0274 77 SER A OG 605 N N . TYR A 82 ? 0.4123 0.5686 0.4913 0.0013 -0.0799 -0.0243 78 TYR A N 606 C CA . TYR A 82 ? 0.4426 0.6005 0.5269 0.0013 -0.0809 -0.0231 78 TYR A CA 607 C C . TYR A 82 ? 0.4521 0.6098 0.5385 0.0015 -0.0802 -0.0206 78 TYR A C 608 O O . TYR A 82 ? 0.5030 0.6595 0.5877 0.0017 -0.0783 -0.0197 78 TYR A O 609 C CB . TYR A 82 ? 0.4621 0.6205 0.5507 0.0009 -0.0798 -0.0240 78 TYR A CB 610 C CG . TYR A 82 ? 0.4502 0.6076 0.5407 0.0008 -0.0764 -0.0238 78 TYR A CG 611 C CD1 . TYR A 82 ? 0.4538 0.6117 0.5499 0.0007 -0.0754 -0.0219 78 TYR A CD1 612 C CD2 . TYR A 82 ? 0.4718 0.6275 0.5587 0.0007 -0.0743 -0.0255 78 TYR A CD2 613 C CE1 . TYR A 82 ? 0.4628 0.6199 0.5619 0.0008 -0.0722 -0.0215 78 TYR A CE1 614 C CE2 . TYR A 82 ? 0.4866 0.6409 0.5756 0.0007 -0.0706 -0.0253 78 TYR A CE2 615 C CZ . TYR A 82 ? 0.4980 0.6532 0.5936 0.0008 -0.0695 -0.0233 78 TYR A CZ 616 O OH . TYR A 82 ? 0.4979 0.6519 0.5966 0.0008 -0.0657 -0.0230 78 TYR A OH 617 N N . ILE A 83 ? 0.4414 0.6000 0.5313 0.0013 -0.0817 -0.0194 79 ILE A N 618 C CA . ILE A 83 ? 0.4419 0.6003 0.5339 0.0012 -0.0816 -0.0170 79 ILE A CA 619 C C . ILE A 83 ? 0.4347 0.5934 0.5322 0.0008 -0.0811 -0.0160 79 ILE A C 620 O O . ILE A 83 ? 0.4276 0.5868 0.5268 0.0004 -0.0820 -0.0168 79 ILE A O 621 C CB . ILE A 83 ? 0.4255 0.5842 0.5166 0.0012 -0.0841 -0.0163 79 ILE A CB 622 C CG1 . ILE A 83 ? 0.3971 0.5554 0.4834 0.0018 -0.0846 -0.0166 79 ILE A CG1 623 C CG2 . ILE A 83 ? 0.4133 0.5716 0.5072 0.0009 -0.0844 -0.0140 79 ILE A CG2 624 C CD1 . ILE A 83 ? 0.3862 0.5449 0.4719 0.0019 -0.0869 -0.0164 79 ILE A CD1 625 N N . VAL A 84 ? 0.4154 0.5738 0.5159 0.0007 -0.0796 -0.0141 80 VAL A N 626 C CA . VAL A 84 ? 0.4327 0.5915 0.5392 0.0002 -0.0795 -0.0126 80 VAL A CA 627 C C . VAL A 84 ? 0.4236 0.5823 0.5322 -0.0001 -0.0813 -0.0104 80 VAL A C 628 O O . VAL A 84 ? 0.3828 0.5412 0.4918 0.0000 -0.0801 -0.0092 80 VAL A O 629 C CB . VAL A 84 ? 0.4620 0.6206 0.5719 0.0005 -0.0761 -0.0122 80 VAL A CB 630 C CG1 . VAL A 84 ? 0.4716 0.6309 0.5889 0.0000 -0.0763 -0.0102 80 VAL A CG1 631 C CG2 . VAL A 84 ? 0.5105 0.6687 0.6179 0.0007 -0.0743 -0.0146 80 VAL A CG2 632 N N . GLU A 85 ? 0.4487 0.6072 0.5581 -0.0008 -0.0840 -0.0101 81 GLU A N 633 C CA . GLU A 85 ? 0.4630 0.6210 0.5741 -0.0015 -0.0860 -0.0081 81 GLU A CA 634 C C . GLU A 85 ? 0.4776 0.6358 0.5948 -0.0023 -0.0867 -0.0065 81 GLU A C 635 O O . GLU A 85 ? 0.4861 0.6444 0.6044 -0.0025 -0.0872 -0.0070 81 GLU A O 636 C CB . GLU A 85 ? 0.4624 0.6191 0.5695 -0.0020 -0.0885 -0.0089 81 GLU A CB 637 C CG . GLU A 85 ? 0.5125 0.6679 0.6204 -0.0030 -0.0907 -0.0071 81 GLU A CG 638 C CD . GLU A 85 ? 0.5840 0.7376 0.6874 -0.0034 -0.0925 -0.0080 81 GLU A CD 639 O OE1 . GLU A 85 ? 0.7431 0.8957 0.8459 -0.0039 -0.0935 -0.0086 81 GLU A OE1 640 O OE2 . GLU A 85 ? 0.5993 0.7522 0.6998 -0.0032 -0.0926 -0.0082 81 GLU A OE2 641 N N . ARG A 86 ? 0.4991 0.6574 0.6205 -0.0027 -0.0869 -0.0043 82 ARG A N 642 C CA . ARG A 86 ? 0.4723 0.6309 0.6004 -0.0035 -0.0883 -0.0022 82 ARG A CA 643 C C . ARG A 86 ? 0.4980 0.6550 0.6246 -0.0048 -0.0924 -0.0016 82 ARG A C 644 O O . ARG A 86 ? 0.4463 0.6020 0.5694 -0.0053 -0.0940 -0.0016 82 ARG A O 645 C CB . ARG A 86 ? 0.4740 0.6332 0.6078 -0.0035 -0.0870 -0.0001 82 ARG A CB 646 C CG . ARG A 86 ? 0.4860 0.6461 0.6243 -0.0026 -0.0828 0.0000 82 ARG A CG 647 C CD . ARG A 86 ? 0.4491 0.6089 0.5814 -0.0014 -0.0795 -0.0023 82 ARG A CD 648 N NE . ARG A 86 ? 0.4383 0.5986 0.5727 -0.0011 -0.0777 -0.0032 82 ARG A NE 649 C CZ . ARG A 86 ? 0.4284 0.5884 0.5638 -0.0003 -0.0735 -0.0038 82 ARG A CZ 650 N NH1 . ARG A 86 ? 0.4305 0.5894 0.5638 0.0002 -0.0705 -0.0038 82 ARG A NH1 651 N NH2 . ARG A 86 ? 0.4394 0.5997 0.5772 -0.0002 -0.0722 -0.0045 82 ARG A NH2 652 N N . PRO A 87 ? 0.5485 0.7052 0.6774 -0.0054 -0.0941 -0.0011 83 PRO A N 653 C CA . PRO A 87 ? 0.5654 0.7198 0.6919 -0.0068 -0.0980 -0.0005 83 PRO A CA 654 C C . PRO A 87 ? 0.5704 0.7236 0.6982 -0.0081 -0.1008 0.0013 83 PRO A C 655 O O . PRO A 87 ? 0.5599 0.7103 0.6823 -0.0091 -0.1032 0.0009 83 PRO A O 656 C CB . PRO A 87 ? 0.5605 0.7151 0.6914 -0.0071 -0.0991 0.0006 83 PRO A CB 657 C CG . PRO A 87 ? 0.5614 0.7181 0.6941 -0.0057 -0.0952 -0.0006 83 PRO A CG 658 C CD . PRO A 87 ? 0.5723 0.7304 0.7064 -0.0049 -0.0924 -0.0007 83 PRO A CD 659 N N . ASP A 88 ? 0.5919 0.7467 0.7267 -0.0081 -0.1003 0.0032 84 ASP A N 660 C CA . ASP A 88 ? 0.6779 0.8318 0.8153 -0.0095 -0.1032 0.0052 84 ASP A CA 661 C C . ASP A 88 ? 0.6075 0.7617 0.7439 -0.0091 -0.1014 0.0049 84 ASP A C 662 O O . ASP A 88 ? 0.6179 0.7720 0.7586 -0.0099 -0.1027 0.0067 84 ASP A O 663 C CB . ASP A 88 ? 0.8407 0.9962 0.9879 -0.0101 -0.1045 0.0079 84 ASP A CB 664 C CG . ASP A 88 ? 1.0221 1.1765 1.1693 -0.0109 -0.1075 0.0085 84 ASP A CG 665 O OD1 . ASP A 88 ? 1.1202 1.2763 1.2753 -0.0107 -0.1075 0.0103 84 ASP A OD1 666 O OD2 . ASP A 88 ? 1.0570 1.2085 1.1963 -0.0116 -0.1097 0.0072 84 ASP A OD2 667 N N . ALA A 89 ? 0.5300 0.6843 0.6607 -0.0078 -0.0985 0.0028 85 ALA A N 668 C CA . ALA A 89 ? 0.4931 0.6475 0.6221 -0.0072 -0.0967 0.0027 85 ALA A CA 669 C C . ALA A 89 ? 0.4641 0.6162 0.5908 -0.0086 -0.0997 0.0032 85 ALA A C 670 O O . ALA A 89 ? 0.4276 0.5774 0.5493 -0.0095 -0.1020 0.0023 85 ALA A O 671 C CB . ALA A 89 ? 0.4795 0.6341 0.6021 -0.0058 -0.0942 0.0004 85 ALA A CB 672 N N . GLN A 90 ? 0.4559 0.6084 0.5863 -0.0088 -0.0991 0.0046 86 GLN A N 673 C CA . GLN A 90 ? 0.4632 0.6134 0.5929 -0.0103 -0.1020 0.0054 86 GLN A CA 674 C C . GLN A 90 ? 0.4307 0.5798 0.5552 -0.0098 -0.1005 0.0045 86 GLN A C 675 O O . GLN A 90 ? 0.4132 0.5597 0.5350 -0.0111 -0.1026 0.0045 86 GLN A O 676 C CB . GLN A 90 ? 0.5180 0.6691 0.6567 -0.0113 -0.1030 0.0080 86 GLN A CB 677 C CG . GLN A 90 ? 0.5533 0.7047 0.6980 -0.0127 -0.1065 0.0097 86 GLN A CG 678 C CD . GLN A 90 ? 0.6145 0.7628 0.7531 -0.0143 -0.1109 0.0089 86 GLN A CD 679 O OE1 . GLN A 90 ? 0.6988 0.8439 0.8333 -0.0159 -0.1136 0.0088 86 GLN A OE1 680 N NE2 . GLN A 90 ? 0.6513 0.7998 0.7888 -0.0140 -0.1112 0.0084 86 GLN A NE2 681 N N . ASN A 91 ? 0.4149 0.5655 0.5376 -0.0079 -0.0969 0.0037 87 ASN A N 682 C CA . ASN A 91 ? 0.4125 0.5622 0.5312 -0.0073 -0.0954 0.0032 87 ASN A CA 683 C C . ASN A 91 ? 0.4529 0.6019 0.5644 -0.0064 -0.0950 0.0011 87 ASN A C 684 O O . ASN A 91 ? 0.4673 0.6179 0.5772 -0.0050 -0.0930 0.0001 87 ASN A O 685 C CB . ASN A 91 ? 0.4377 0.5891 0.5592 -0.0058 -0.0919 0.0041 87 ASN A CB 686 C CG . ASN A 91 ? 0.4721 0.6241 0.6015 -0.0066 -0.0917 0.0063 87 ASN A CG 687 O OD1 . ASN A 91 ? 0.4038 0.5546 0.5356 -0.0079 -0.0938 0.0074 87 ASN A OD1 688 N ND2 . ASN A 91 ? 0.5119 0.6656 0.6458 -0.0057 -0.0892 0.0070 87 ASN A ND2 689 N N . GLY A 92 ? 0.4427 0.5891 0.5502 -0.0073 -0.0968 0.0005 88 GLY A N 690 C CA . GLY A 92 ? 0.4285 0.5739 0.5301 -0.0067 -0.0965 -0.0013 88 GLY A CA 691 C C . GLY A 92 ? 0.4406 0.5836 0.5391 -0.0070 -0.0965 -0.0013 88 GLY A C 692 O O . GLY A 92 ? 0.4561 0.5998 0.5557 -0.0063 -0.0950 -0.0004 88 GLY A O 693 N N . ILE A 93 ? 0.4422 0.5819 0.5368 -0.0081 -0.0979 -0.0022 89 ILE A N 694 C CA . ILE A 93 ? 0.4594 0.5963 0.5510 -0.0084 -0.0976 -0.0023 89 ILE A CA 695 C C . ILE A 93 ? 0.4532 0.5878 0.5465 -0.0103 -0.0994 -0.0012 89 ILE A C 696 O O . ILE A 93 ? 0.4934 0.6247 0.5846 -0.0121 -0.1017 -0.0014 89 ILE A O 697 C CB . ILE A 93 ? 0.4528 0.5865 0.5393 -0.0087 -0.0977 -0.0040 89 ILE A CB 698 C CG1 . ILE A 93 ? 0.4333 0.5696 0.5192 -0.0069 -0.0960 -0.0051 89 ILE A CG1 699 C CG2 . ILE A 93 ? 0.4795 0.6098 0.5632 -0.0092 -0.0969 -0.0040 89 ILE A CG2 700 C CD1 . ILE A 93 ? 0.4494 0.5829 0.5314 -0.0071 -0.0958 -0.0066 89 ILE A CD1 701 N N . CYS A 94 ? 0.4631 0.5991 0.5599 -0.0099 -0.0984 0.0001 90 CYS A N 702 C CA . CYS A 94 ? 0.4318 0.5667 0.5322 -0.0116 -0.1001 0.0015 90 CYS A CA 703 C C . CYS A 94 ? 0.4178 0.5483 0.5146 -0.0130 -0.1009 0.0011 90 CYS A C 704 O O . CYS A 94 ? 0.4805 0.6081 0.5771 -0.0152 -0.1037 0.0013 90 CYS A O 705 C CB . CYS A 94 ? 0.4296 0.5675 0.5356 -0.0105 -0.0983 0.0031 90 CYS A CB 706 S SG . CYS A 94 ? 0.4592 0.5987 0.5632 -0.0080 -0.0945 0.0032 90 CYS A SG 707 N N . TYR A 95 ? 0.4050 0.5346 0.4988 -0.0119 -0.0986 0.0006 91 TYR A N 708 C CA . TYR A 95 ? 0.4107 0.5355 0.5005 -0.0132 -0.0989 0.0000 91 TYR A CA 709 C C . TYR A 95 ? 0.3871 0.5085 0.4710 -0.0138 -0.0994 -0.0018 91 TYR A C 710 O O . TYR A 95 ? 0.3705 0.4936 0.4531 -0.0122 -0.0978 -0.0026 91 TYR A O 711 C CB . TYR A 95 ? 0.4506 0.5755 0.5402 -0.0118 -0.0961 0.0003 91 TYR A CB 712 C CG . TYR A 95 ? 0.4912 0.6109 0.5778 -0.0134 -0.0961 0.0000 91 TYR A CG 713 C CD1 . TYR A 95 ? 0.5043 0.6227 0.5937 -0.0147 -0.0967 0.0010 91 TYR A CD1 714 C CD2 . TYR A 95 ? 0.4999 0.6156 0.5811 -0.0137 -0.0953 -0.0015 91 TYR A CD2 715 C CE1 . TYR A 95 ? 0.4743 0.5877 0.5608 -0.0163 -0.0966 0.0005 91 TYR A CE1 716 C CE2 . TYR A 95 ? 0.5093 0.6198 0.5875 -0.0152 -0.0949 -0.0020 91 TYR A CE2 717 C CZ . TYR A 95 ? 0.4922 0.6015 0.5729 -0.0165 -0.0956 -0.0010 91 TYR A CZ 718 O OH . TYR A 95 ? 0.5079 0.6114 0.5851 -0.0182 -0.0951 -0.0017 91 TYR A OH 719 N N . PRO A 96 ? 0.3644 0.4808 0.4447 -0.0162 -0.1016 -0.0023 92 PRO A N 720 C CA . PRO A 96 ? 0.3683 0.4814 0.4432 -0.0169 -0.1022 -0.0038 92 PRO A CA 721 C C . PRO A 96 ? 0.4028 0.5139 0.4737 -0.0157 -0.0991 -0.0051 92 PRO A C 722 O O . PRO A 96 ? 0.4133 0.5230 0.4839 -0.0153 -0.0972 -0.0051 92 PRO A O 723 C CB . PRO A 96 ? 0.3618 0.4691 0.4331 -0.0199 -0.1052 -0.0039 92 PRO A CB 724 C CG . PRO A 96 ? 0.3598 0.4661 0.4328 -0.0205 -0.1047 -0.0033 92 PRO A CG 725 C CD . PRO A 96 ? 0.3727 0.4857 0.4532 -0.0185 -0.1035 -0.0017 92 PRO A CD 726 N N . GLY A 97 ? 0.4142 0.5252 0.4827 -0.0151 -0.0986 -0.0062 93 GLY A N 727 C CA . GLY A 97 ? 0.4293 0.5381 0.4947 -0.0141 -0.0957 -0.0075 93 GLY A CA 728 C C . GLY A 97 ? 0.4543 0.5657 0.5201 -0.0127 -0.0951 -0.0083 93 GLY A C 729 O O . GLY A 97 ? 0.4837 0.5981 0.5514 -0.0127 -0.0969 -0.0080 93 GLY A O 730 N N . VAL A 98 ? 0.4526 0.5637 0.5178 -0.0113 -0.0923 -0.0091 94 VAL A N 731 C CA . VAL A 98 ? 0.4423 0.5553 0.5079 -0.0102 -0.0916 -0.0100 94 VAL A CA 732 C C . VAL A 98 ? 0.4232 0.5417 0.4934 -0.0078 -0.0902 -0.0098 94 VAL A C 733 O O . VAL A 98 ? 0.4080 0.5264 0.4793 -0.0069 -0.0886 -0.0094 94 VAL A O 734 C CB . VAL A 98 ? 0.4599 0.5668 0.5206 -0.0109 -0.0896 -0.0114 94 VAL A CB 735 C CG1 . VAL A 98 ? 0.4607 0.5695 0.5226 -0.0096 -0.0884 -0.0124 94 VAL A CG1 736 C CG2 . VAL A 98 ? 0.4828 0.5835 0.5376 -0.0135 -0.0914 -0.0117 94 VAL A CG2 737 N N . LEU A 99 ? 0.4302 0.5532 0.5029 -0.0069 -0.0909 -0.0099 95 LEU A N 738 C CA . LEU A 99 ? 0.4466 0.5739 0.5226 -0.0048 -0.0899 -0.0100 95 LEU A CA 739 C C . LEU A 99 ? 0.4561 0.5815 0.5311 -0.0045 -0.0883 -0.0114 95 LEU A C 740 O O . LEU A 99 ? 0.4138 0.5381 0.4874 -0.0051 -0.0886 -0.0123 95 LEU A O 741 C CB . LEU A 99 ? 0.4918 0.6242 0.5704 -0.0042 -0.0912 -0.0097 95 LEU A CB 742 C CG . LEU A 99 ? 0.5160 0.6533 0.5976 -0.0024 -0.0910 -0.0092 95 LEU A CG 743 C CD1 . LEU A 99 ? 0.5163 0.6568 0.5991 -0.0019 -0.0915 -0.0100 95 LEU A CD1 744 C CD2 . LEU A 99 ? 0.5307 0.6682 0.6130 -0.0011 -0.0898 -0.0092 95 LEU A CD2 745 N N . LYS A 100 ? 0.5026 0.6275 0.5789 -0.0035 -0.0864 -0.0114 96 LYS A N 746 C CA . LYS A 100 ? 0.4989 0.6223 0.5758 -0.0030 -0.0845 -0.0125 96 LYS A CA 747 C C . LYS A 100 ? 0.4596 0.5879 0.5399 -0.0018 -0.0852 -0.0131 96 LYS A C 748 O O . LYS A 100 ? 0.4458 0.5789 0.5288 -0.0007 -0.0864 -0.0125 96 LYS A O 749 C CB . LYS A 100 ? 0.6129 0.7349 0.6915 -0.0021 -0.0824 -0.0120 96 LYS A CB 750 C CG . LYS A 100 ? 0.7312 0.8527 0.8126 -0.0012 -0.0803 -0.0128 96 LYS A CG 751 C CD . LYS A 100 ? 0.7893 0.9036 0.8672 -0.0023 -0.0774 -0.0135 96 LYS A CD 752 C CE . LYS A 100 ? 0.7791 0.8922 0.8590 -0.0018 -0.0751 -0.0147 96 LYS A CE 753 N NZ . LYS A 100 ? 0.8495 0.9558 0.9275 -0.0023 -0.0714 -0.0150 96 LYS A NZ 754 N N . GLU A 101 ? 0.4406 0.5671 0.5201 -0.0021 -0.0844 -0.0144 97 GLU A N 755 C CA . GLU A 101 ? 0.4304 0.5607 0.5129 -0.0012 -0.0848 -0.0152 97 GLU A CA 756 C C . GLU A 101 ? 0.4519 0.5866 0.5350 -0.0011 -0.0871 -0.0149 97 GLU A C 757 O O . GLU A 101 ? 0.4686 0.6077 0.5546 -0.0001 -0.0878 -0.0151 97 GLU A O 758 C CB . GLU A 101 ? 0.4625 0.5956 0.5498 0.0002 -0.0839 -0.0152 97 GLU A CB 759 C CG . GLU A 101 ? 0.4639 0.5930 0.5524 0.0004 -0.0810 -0.0156 97 GLU A CG 760 C CD . GLU A 101 ? 0.5017 0.6287 0.5902 0.0001 -0.0794 -0.0171 97 GLU A CD 761 O OE1 . GLU A 101 ? 0.5009 0.6297 0.5889 -0.0001 -0.0806 -0.0179 97 GLU A OE1 762 O OE2 . GLU A 101 ? 0.5431 0.6662 0.6324 0.0001 -0.0765 -0.0175 97 GLU A OE2 763 N N . ALA A 102 ? 0.4589 0.5918 0.5391 -0.0024 -0.0882 -0.0145 98 ALA A N 764 C CA . ALA A 102 ? 0.4698 0.6063 0.5510 -0.0024 -0.0899 -0.0140 98 ALA A CA 765 C C . ALA A 102 ? 0.5060 0.6454 0.5890 -0.0019 -0.0901 -0.0150 98 ALA A C 766 O O . ALA A 102 ? 0.5183 0.6615 0.6031 -0.0012 -0.0908 -0.0149 98 ALA A O 767 C CB . ALA A 102 ? 0.4855 0.6195 0.5644 -0.0039 -0.0911 -0.0132 98 ALA A CB 768 N N . GLU A 103 ? 0.5052 0.6421 0.5873 -0.0023 -0.0892 -0.0161 99 GLU A N 769 C CA . GLU A 103 ? 0.4830 0.6220 0.5668 -0.0020 -0.0892 -0.0172 99 GLU A CA 770 C C . GLU A 103 ? 0.4735 0.6161 0.5607 -0.0007 -0.0888 -0.0180 99 GLU A C 771 O O . GLU A 103 ? 0.5134 0.6592 0.6024 -0.0003 -0.0893 -0.0187 99 GLU A O 772 C CB . GLU A 103 ? 0.4989 0.6337 0.5806 -0.0028 -0.0880 -0.0180 99 GLU A CB 773 C CG . GLU A 103 ? 0.5541 0.6853 0.6321 -0.0043 -0.0892 -0.0172 99 GLU A CG 774 C CD . GLU A 103 ? 0.5872 0.7142 0.6616 -0.0053 -0.0894 -0.0163 99 GLU A CD 775 O OE1 . GLU A 103 ? 0.5666 0.6920 0.6405 -0.0049 -0.0879 -0.0165 99 GLU A OE1 776 O OE2 . GLU A 103 ? 0.6600 0.7853 0.7322 -0.0065 -0.0912 -0.0153 99 GLU A OE2 777 N N . GLU A 104 ? 0.4373 0.5794 0.5256 -0.0001 -0.0880 -0.0180 100 GLU A N 778 C CA . GLU A 104 ? 0.4173 0.5629 0.5092 0.0010 -0.0883 -0.0185 100 GLU A CA 779 C C . GLU A 104 ? 0.4366 0.5857 0.5286 0.0016 -0.0899 -0.0176 100 GLU A C 780 O O . GLU A 104 ? 0.4793 0.6316 0.5728 0.0022 -0.0909 -0.0182 100 GLU A O 781 C CB . GLU A 104 ? 0.4138 0.5577 0.5077 0.0015 -0.0869 -0.0183 100 GLU A CB 782 C CG . GLU A 104 ? 0.4019 0.5429 0.4969 0.0013 -0.0848 -0.0195 100 GLU A CG 783 C CD . GLU A 104 ? 0.4174 0.5616 0.5165 0.0018 -0.0851 -0.0208 100 GLU A CD 784 O OE1 . GLU A 104 ? 0.4072 0.5500 0.5062 0.0014 -0.0840 -0.0219 100 GLU A OE1 785 O OE2 . GLU A 104 ? 0.4355 0.5836 0.5379 0.0026 -0.0866 -0.0207 100 GLU A OE2 786 N N . LEU A 105 ? 0.4080 0.5561 0.4979 0.0013 -0.0902 -0.0162 101 LEU A N 787 C CA . LEU A 105 ? 0.4076 0.5583 0.4969 0.0018 -0.0913 -0.0153 101 LEU A CA 788 C C . LEU A 105 ? 0.4188 0.5715 0.5079 0.0016 -0.0918 -0.0160 101 LEU A C 789 O O . LEU A 105 ? 0.4390 0.5941 0.5280 0.0022 -0.0924 -0.0161 101 LEU A O 790 C CB . LEU A 105 ? 0.4283 0.5773 0.5159 0.0014 -0.0913 -0.0137 101 LEU A CB 791 C CG . LEU A 105 ? 0.4304 0.5815 0.5173 0.0019 -0.0919 -0.0126 101 LEU A CG 792 C CD1 . LEU A 105 ? 0.4354 0.5886 0.5228 0.0031 -0.0925 -0.0123 101 LEU A CD1 793 C CD2 . LEU A 105 ? 0.4481 0.5973 0.5340 0.0014 -0.0916 -0.0110 101 LEU A CD2 794 N N . LYS A 106 ? 0.4038 0.5550 0.4924 0.0007 -0.0914 -0.0164 102 LYS A N 795 C CA . LYS A 106 ? 0.4221 0.5750 0.5111 0.0005 -0.0915 -0.0168 102 LYS A CA 796 C C . LYS A 106 ? 0.4098 0.5647 0.5002 0.0010 -0.0914 -0.0185 102 LYS A C 797 O O . LYS A 106 ? 0.4454 0.6022 0.5357 0.0013 -0.0915 -0.0189 102 LYS A O 798 C CB . LYS A 106 ? 0.4474 0.5984 0.5363 -0.0004 -0.0914 -0.0165 102 LYS A CB 799 C CG . LYS A 106 ? 0.4868 0.6363 0.5748 -0.0011 -0.0919 -0.0148 102 LYS A CG 800 C CD . LYS A 106 ? 0.5037 0.6514 0.5918 -0.0022 -0.0925 -0.0143 102 LYS A CD 801 C CE . LYS A 106 ? 0.5192 0.6646 0.6063 -0.0032 -0.0934 -0.0128 102 LYS A CE 802 N NZ . LYS A 106 ? 0.5315 0.6762 0.6198 -0.0042 -0.0945 -0.0120 102 LYS A NZ 803 N N . ALA A 107 ? 0.3924 0.5465 0.4840 0.0011 -0.0911 -0.0194 103 ALA A N 804 C CA . ALA A 107 ? 0.3908 0.5468 0.4844 0.0015 -0.0912 -0.0211 103 ALA A CA 805 C C . ALA A 107 ? 0.4315 0.5898 0.5249 0.0022 -0.0925 -0.0210 103 ALA A C 806 O O . ALA A 107 ? 0.4902 0.6503 0.5836 0.0023 -0.0930 -0.0221 103 ALA A O 807 C CB . ALA A 107 ? 0.3663 0.5207 0.4619 0.0015 -0.0904 -0.0219 103 ALA A CB 808 N N . LEU A 108 ? 0.4400 0.5981 0.5331 0.0026 -0.0930 -0.0197 104 LEU A N 809 C CA . LEU A 108 ? 0.4485 0.6084 0.5410 0.0033 -0.0945 -0.0193 104 LEU A CA 810 C C . LEU A 108 ? 0.4386 0.5992 0.5279 0.0033 -0.0946 -0.0191 104 LEU A C 811 O O . LEU A 108 ? 0.4263 0.5882 0.5145 0.0034 -0.0956 -0.0200 104 LEU A O 812 C CB . LEU A 108 ? 0.4478 0.6069 0.5403 0.0038 -0.0947 -0.0175 104 LEU A CB 813 C CG . LEU A 108 ? 0.4844 0.6452 0.5759 0.0046 -0.0965 -0.0167 104 LEU A CG 814 C CD1 . LEU A 108 ? 0.4571 0.6199 0.5505 0.0048 -0.0983 -0.0180 104 LEU A CD1 815 C CD2 . LEU A 108 ? 0.5185 0.6785 0.6111 0.0052 -0.0966 -0.0149 104 LEU A CD2 816 N N . ILE A 109 ? 0.4288 0.5883 0.5167 0.0030 -0.0936 -0.0180 105 ILE A N 817 C CA . ILE A 109 ? 0.4243 0.5840 0.5098 0.0029 -0.0931 -0.0175 105 ILE A CA 818 C C . ILE A 109 ? 0.4163 0.5767 0.5018 0.0026 -0.0925 -0.0191 105 ILE A C 819 O O . ILE A 109 ? 0.4365 0.5971 0.5194 0.0028 -0.0923 -0.0194 105 ILE A O 820 C CB . ILE A 109 ? 0.4194 0.5776 0.5050 0.0025 -0.0920 -0.0159 105 ILE A CB 821 C CG1 . ILE A 109 ? 0.4083 0.5658 0.4931 0.0029 -0.0924 -0.0142 105 ILE A CG1 822 C CG2 . ILE A 109 ? 0.4358 0.5943 0.5206 0.0024 -0.0908 -0.0156 105 ILE A CG2 823 C CD1 . ILE A 109 ? 0.4006 0.5566 0.4860 0.0023 -0.0918 -0.0128 105 ILE A CD1 824 N N . GLY A 110 ? 0.3910 0.5513 0.4789 0.0021 -0.0920 -0.0202 106 GLY A N 825 C CA . GLY A 110 ? 0.3726 0.5333 0.4609 0.0018 -0.0913 -0.0218 106 GLY A CA 826 C C . GLY A 110 ? 0.3881 0.5500 0.4757 0.0020 -0.0923 -0.0235 106 GLY A C 827 O O . GLY A 110 ? 0.4206 0.5828 0.5075 0.0017 -0.0917 -0.0249 106 GLY A O 828 N N . SER A 111 ? 0.3930 0.5555 0.4809 0.0024 -0.0940 -0.0234 107 SER A N 829 C CA . SER A 111 ? 0.3915 0.5552 0.4790 0.0024 -0.0957 -0.0247 107 SER A CA 830 C C . SER A 111 ? 0.4337 0.5972 0.5168 0.0028 -0.0970 -0.0239 107 SER A C 831 O O . SER A 111 ? 0.4952 0.6593 0.5771 0.0027 -0.0991 -0.0248 107 SER A O 832 C CB . SER A 111 ? 0.3882 0.5526 0.4795 0.0027 -0.0970 -0.0249 107 SER A CB 833 O OG . SER A 111 ? 0.3858 0.5501 0.4772 0.0033 -0.0978 -0.0230 107 SER A OG 834 N N . ILE A 112 ? 0.4544 0.6169 0.5350 0.0031 -0.0960 -0.0222 108 ILE A N 835 C CA . ILE A 112 ? 0.4435 0.6052 0.5194 0.0035 -0.0968 -0.0211 108 ILE A CA 836 C C . ILE A 112 ? 0.4644 0.6247 0.5360 0.0031 -0.0950 -0.0219 108 ILE A C 837 O O . ILE A 112 ? 0.4597 0.6195 0.5325 0.0028 -0.0927 -0.0222 108 ILE A O 838 C CB . ILE A 112 ? 0.4389 0.6001 0.5148 0.0040 -0.0964 -0.0187 108 ILE A CB 839 C CG1 . ILE A 112 ? 0.4116 0.5737 0.4905 0.0045 -0.0983 -0.0181 108 ILE A CG1 840 C CG2 . ILE A 112 ? 0.4500 0.6098 0.5206 0.0044 -0.0963 -0.0175 108 ILE A CG2 841 C CD1 . ILE A 112 ? 0.4189 0.5804 0.4985 0.0050 -0.0978 -0.0159 108 ILE A CD1 842 N N . ASP A 113 ? 0.5470 0.7062 0.6135 0.0032 -0.0963 -0.0220 109 ASP A N 843 C CA . ASP A 113 ? 0.5373 0.6944 0.5983 0.0028 -0.0950 -0.0231 109 ASP A CA 844 C C . ASP A 113 ? 0.5081 0.6630 0.5647 0.0033 -0.0931 -0.0211 109 ASP A C 845 O O . ASP A 113 ? 0.4792 0.6322 0.5341 0.0031 -0.0900 -0.0212 109 ASP A O 846 C CB . ASP A 113 ? 0.5836 0.7404 0.6410 0.0025 -0.0984 -0.0243 109 ASP A CB 847 C CG . ASP A 113 ? 0.6541 0.8089 0.7070 0.0016 -0.0977 -0.0265 109 ASP A CG 848 O OD1 . ASP A 113 ? 0.8371 0.9910 0.8905 0.0014 -0.0943 -0.0272 109 ASP A OD1 849 O OD2 . ASP A 113 ? 0.7302 0.8842 0.7792 0.0011 -0.1007 -0.0275 109 ASP A OD2 850 N N . THR A 114 ? 0.4667 0.6215 0.5216 0.0039 -0.0950 -0.0193 110 THR A N 851 C CA . THR A 114 ? 0.4740 0.6265 0.5241 0.0045 -0.0937 -0.0174 110 THR A CA 852 C C . THR A 114 ? 0.4477 0.6014 0.5003 0.0053 -0.0951 -0.0151 110 THR A C 853 O O . THR A 114 ? 0.4329 0.5885 0.4885 0.0054 -0.0980 -0.0151 110 THR A O 854 C CB . THR A 114 ? 0.4990 0.6486 0.5404 0.0043 -0.0952 -0.0179 110 THR A CB 855 O OG1 . THR A 114 ? 0.5363 0.6871 0.5773 0.0047 -0.0993 -0.0170 110 THR A OG1 856 C CG2 . THR A 114 ? 0.4708 0.6193 0.5095 0.0033 -0.0951 -0.0207 110 THR A CG2 857 N N . ILE A 115 ? 0.4262 0.5785 0.4779 0.0057 -0.0929 -0.0131 111 ILE A N 858 C CA . ILE A 115 ? 0.4103 0.5633 0.4639 0.0065 -0.0938 -0.0109 111 ILE A CA 859 C C . ILE A 115 ? 0.4150 0.5652 0.4629 0.0071 -0.0925 -0.0090 111 ILE A C 860 O O . ILE A 115 ? 0.4306 0.5783 0.4748 0.0069 -0.0896 -0.0092 111 ILE A O 861 C CB . ILE A 115 ? 0.3867 0.5410 0.4468 0.0064 -0.0923 -0.0102 111 ILE A CB 862 C CG1 . ILE A 115 ? 0.3946 0.5475 0.4550 0.0061 -0.0889 -0.0097 111 ILE A CG1 863 C CG2 . ILE A 115 ? 0.3743 0.5307 0.4392 0.0058 -0.0934 -0.0120 111 ILE A CG2 864 C CD1 . ILE A 115 ? 0.4096 0.5637 0.4762 0.0056 -0.0879 -0.0093 111 ILE A CD1 865 N N . GLN A 116 ? 0.4327 0.5830 0.4799 0.0078 -0.0943 -0.0071 112 GLN A N 866 C CA . GLN A 116 ? 0.4848 0.6322 0.5266 0.0086 -0.0932 -0.0049 112 GLN A CA 867 C C . GLN A 116 ? 0.4666 0.6150 0.5128 0.0092 -0.0929 -0.0027 112 GLN A C 868 O O . GLN A 116 ? 0.5046 0.6548 0.5538 0.0096 -0.0955 -0.0021 112 GLN A O 869 C CB . GLN A 116 ? 0.5067 0.6524 0.5414 0.0088 -0.0961 -0.0047 112 GLN A CB 870 C CG . GLN A 116 ? 0.5438 0.6875 0.5725 0.0080 -0.0962 -0.0069 112 GLN A CG 871 C CD . GLN A 116 ? 0.6092 0.7556 0.6410 0.0073 -0.0997 -0.0091 112 GLN A CD 872 O OE1 . GLN A 116 ? 0.6748 0.8226 0.7072 0.0075 -0.1037 -0.0086 112 GLN A OE1 873 N NE2 . GLN A 116 ? 0.6522 0.7996 0.6869 0.0065 -0.0981 -0.0114 112 GLN A NE2 874 N N . ARG A 117 ? 0.4544 0.6015 0.5014 0.0094 -0.0896 -0.0015 113 ARG A N 875 C CA . ARG A 117 ? 0.4013 0.5490 0.4529 0.0097 -0.0890 0.0003 113 ARG A CA 876 C C . ARG A 117 ? 0.3882 0.5341 0.4355 0.0107 -0.0894 0.0026 113 ARG A C 877 O O . ARG A 117 ? 0.4229 0.5661 0.4637 0.0111 -0.0884 0.0032 113 ARG A O 878 C CB . ARG A 117 ? 0.3747 0.5218 0.4294 0.0093 -0.0855 0.0006 113 ARG A CB 879 C CG . ARG A 117 ? 0.3670 0.5146 0.4267 0.0093 -0.0849 0.0022 113 ARG A CG 880 C CD . ARG A 117 ? 0.3802 0.5274 0.4436 0.0086 -0.0822 0.0022 113 ARG A CD 881 N NE . ARG A 117 ? 0.3878 0.5351 0.4558 0.0083 -0.0819 0.0036 113 ARG A NE 882 C CZ . ARG A 117 ? 0.3698 0.5155 0.4381 0.0087 -0.0798 0.0056 113 ARG A CZ 883 N NH1 . ARG A 117 ? 0.3670 0.5107 0.4312 0.0094 -0.0776 0.0066 113 ARG A NH1 884 N NH2 . ARG A 117 ? 0.3787 0.5245 0.4514 0.0083 -0.0799 0.0065 113 ARG A NH2 885 N N . PHE A 118 ? 0.3784 0.5254 0.4291 0.0113 -0.0907 0.0040 114 PHE A N 886 C CA . PHE A 118 ? 0.4038 0.5492 0.4512 0.0123 -0.0912 0.0066 114 PHE A CA 887 C C . PHE A 118 ? 0.4192 0.5654 0.4723 0.0127 -0.0908 0.0081 114 PHE A C 888 O O . PHE A 118 ? 0.3821 0.5303 0.4410 0.0120 -0.0911 0.0070 114 PHE A O 889 C CB . PHE A 118 ? 0.4110 0.5567 0.4548 0.0128 -0.0952 0.0066 114 PHE A CB 890 C CG . PHE A 118 ? 0.3915 0.5403 0.4416 0.0128 -0.0980 0.0063 114 PHE A CG 891 C CD1 . PHE A 118 ? 0.3988 0.5479 0.4511 0.0137 -0.0993 0.0085 114 PHE A CD1 892 C CD2 . PHE A 118 ? 0.3684 0.5194 0.4226 0.0119 -0.0986 0.0038 114 PHE A CD2 893 C CE1 . PHE A 118 ? 0.3906 0.5422 0.4494 0.0138 -0.1011 0.0083 114 PHE A CE1 894 C CE2 . PHE A 118 ? 0.3613 0.5146 0.4215 0.0120 -0.1004 0.0035 114 PHE A CE2 895 C CZ . PHE A 118 ? 0.3802 0.5337 0.4428 0.0129 -0.1015 0.0057 114 PHE A CZ 896 N N . GLU A 119 ? 0.4598 0.6042 0.5110 0.0136 -0.0899 0.0107 115 GLU A N 897 C CA . GLU A 119 ? 0.4832 0.6279 0.5393 0.0139 -0.0891 0.0123 115 GLU A CA 898 C C . GLU A 119 ? 0.4669 0.6132 0.5255 0.0145 -0.0923 0.0128 115 GLU A C 899 O O . GLU A 119 ? 0.4717 0.6175 0.5268 0.0155 -0.0943 0.0143 115 GLU A O 900 C CB . GLU A 119 ? 0.5103 0.6523 0.5635 0.0148 -0.0868 0.0149 115 GLU A CB 901 C CG . GLU A 119 ? 0.5434 0.6851 0.6020 0.0147 -0.0848 0.0161 115 GLU A CG 902 C CD . GLU A 119 ? 0.5403 0.6792 0.5966 0.0155 -0.0820 0.0187 115 GLU A CD 903 O OE1 . GLU A 119 ? 0.5514 0.6885 0.6015 0.0165 -0.0822 0.0201 115 GLU A OE1 904 O OE2 . GLU A 119 ? 0.5151 0.6535 0.5758 0.0151 -0.0798 0.0193 115 GLU A OE2 905 N N . MET A 120 ? 0.4673 0.6154 0.5320 0.0140 -0.0926 0.0116 116 MET A N 906 C CA . MET A 120 ? 0.4857 0.6353 0.5539 0.0145 -0.0950 0.0120 116 MET A CA 907 C C . MET A 120 ? 0.4976 0.6462 0.5685 0.0154 -0.0941 0.0146 116 MET A C 908 O O . MET A 120 ? 0.4865 0.6357 0.5582 0.0165 -0.0962 0.0163 116 MET A O 909 C CB . MET A 120 ? 0.5010 0.6522 0.5742 0.0135 -0.0952 0.0096 116 MET A CB 910 C CG . MET A 120 ? 0.5076 0.6604 0.5853 0.0140 -0.0973 0.0098 116 MET A CG 911 S SD . MET A 120 ? 0.4954 0.6491 0.5779 0.0128 -0.0967 0.0069 116 MET A SD 912 C CE . MET A 120 ? 0.5017 0.6578 0.5874 0.0134 -0.1000 0.0067 116 MET A CE 913 N N . PHE A 121 ? 0.4769 0.6242 0.5499 0.0148 -0.0912 0.0147 117 PHE A N 914 C CA . PHE A 121 ? 0.4880 0.6339 0.5637 0.0155 -0.0897 0.0169 117 PHE A CA 915 C C . PHE A 121 ? 0.5224 0.6663 0.5962 0.0152 -0.0869 0.0178 117 PHE A C 916 O O . PHE A 121 ? 0.5418 0.6852 0.6175 0.0140 -0.0851 0.0164 117 PHE A O 917 C CB . PHE A 121 ? 0.4809 0.6268 0.5624 0.0146 -0.0888 0.0156 117 PHE A CB 918 C CG . PHE A 121 ? 0.4611 0.6086 0.5461 0.0150 -0.0908 0.0152 117 PHE A CG 919 C CD1 . PHE A 121 ? 0.4794 0.6273 0.5664 0.0164 -0.0919 0.0175 117 PHE A CD1 920 C CD2 . PHE A 121 ? 0.4717 0.6202 0.5584 0.0140 -0.0913 0.0126 117 PHE A CD2 921 C CE1 . PHE A 121 ? 0.4600 0.6095 0.5514 0.0168 -0.0937 0.0172 117 PHE A CE1 922 C CE2 . PHE A 121 ? 0.4873 0.6371 0.5778 0.0144 -0.0928 0.0122 117 PHE A CE2 923 C CZ . PHE A 121 ? 0.4747 0.6251 0.5679 0.0158 -0.0940 0.0146 117 PHE A CZ 924 N N . PRO A 122 ? 0.5382 0.6807 0.6082 0.0164 -0.0865 0.0202 118 PRO A N 925 C CA . PRO A 122 ? 0.5508 0.6912 0.6197 0.0163 -0.0833 0.0213 118 PRO A CA 926 C C . PRO A 122 ? 0.5480 0.6872 0.6219 0.0160 -0.0813 0.0222 118 PRO A C 927 O O . PRO A 122 ? 0.6332 0.7730 0.7106 0.0163 -0.0822 0.0225 118 PRO A O 928 C CB . PRO A 122 ? 0.5274 0.6661 0.5906 0.0177 -0.0835 0.0239 118 PRO A CB 929 C CG . PRO A 122 ? 0.5173 0.6573 0.5793 0.0186 -0.0871 0.0244 118 PRO A CG 930 C CD . PRO A 122 ? 0.5150 0.6577 0.5808 0.0177 -0.0890 0.0218 118 PRO A CD 931 N N . LYS A 123 ? 0.5080 0.6456 0.5826 0.0154 -0.0786 0.0226 119 LYS A N 932 C CA . LYS A 123 ? 0.4725 0.6088 0.5517 0.0147 -0.0767 0.0230 119 LYS A CA 933 C C . LYS A 123 ? 0.4706 0.6058 0.5508 0.0161 -0.0763 0.0255 119 LYS A C 934 O O . LYS A 123 ? 0.5199 0.6543 0.6042 0.0157 -0.0757 0.0255 119 LYS A O 935 C CB . LYS A 123 ? 0.4680 0.6027 0.5479 0.0140 -0.0741 0.0233 119 LYS A CB 936 C CG . LYS A 123 ? 0.4713 0.6070 0.5524 0.0123 -0.0742 0.0210 119 LYS A CG 937 C CD . LYS A 123 ? 0.4759 0.6101 0.5594 0.0116 -0.0716 0.0217 119 LYS A CD 938 C CE . LYS A 123 ? 0.5108 0.6460 0.5961 0.0101 -0.0719 0.0198 119 LYS A CE 939 N NZ . LYS A 123 ? 0.5618 0.6958 0.6513 0.0092 -0.0696 0.0206 119 LYS A NZ 940 N N . SER A 124 ? 0.4743 0.6091 0.5505 0.0177 -0.0767 0.0278 120 SER A N 941 C CA . SER A 124 ? 0.4661 0.6000 0.5430 0.0193 -0.0767 0.0306 120 SER A CA 942 C C . SER A 124 ? 0.4445 0.5800 0.5250 0.0197 -0.0790 0.0305 120 SER A C 943 O O . SER A 124 ? 0.4448 0.5794 0.5278 0.0208 -0.0785 0.0327 120 SER A O 944 C CB . SER A 124 ? 0.4726 0.6055 0.5432 0.0208 -0.0773 0.0331 120 SER A CB 945 O OG . SER A 124 ? 0.4896 0.6241 0.5564 0.0211 -0.0807 0.0322 120 SER A OG 946 N N . THR A 125 ? 0.4485 0.5861 0.5297 0.0189 -0.0811 0.0280 121 THR A N 947 C CA . THR A 125 ? 0.4987 0.6375 0.5839 0.0193 -0.0828 0.0279 121 THR A CA 948 C C . THR A 125 ? 0.4868 0.6240 0.5774 0.0186 -0.0803 0.0275 121 THR A C 949 O O . THR A 125 ? 0.5043 0.6415 0.5990 0.0194 -0.0803 0.0287 121 THR A O 950 C CB . THR A 125 ? 0.5312 0.6726 0.6164 0.0188 -0.0856 0.0256 121 THR A CB 951 O OG1 . THR A 125 ? 0.5715 0.7128 0.6600 0.0173 -0.0846 0.0229 121 THR A OG1 952 C CG2 . THR A 125 ? 0.5376 0.6799 0.6169 0.0186 -0.0873 0.0247 121 THR A CG2 953 N N . TRP A 126 ? 0.4953 0.6309 0.5861 0.0170 -0.0781 0.0260 122 TRP A N 954 C CA . TRP A 126 ? 0.5075 0.6409 0.6024 0.0160 -0.0758 0.0252 122 TRP A CA 955 C C . TRP A 126 ? 0.5250 0.6559 0.6208 0.0163 -0.0732 0.0273 122 TRP A C 956 O O . TRP A 126 ? 0.5791 0.7092 0.6732 0.0156 -0.0720 0.0273 122 TRP A O 957 C CB . TRP A 126 ? 0.4914 0.6242 0.5859 0.0137 -0.0756 0.0220 122 TRP A CB 958 C CG . TRP A 126 ? 0.4676 0.6029 0.5599 0.0134 -0.0781 0.0201 122 TRP A CG 959 C CD1 . TRP A 126 ? 0.4455 0.5821 0.5348 0.0129 -0.0788 0.0191 122 TRP A CD1 960 C CD2 . TRP A 126 ? 0.4166 0.5535 0.5102 0.0137 -0.0798 0.0189 122 TRP A CD2 961 N NE1 . TRP A 126 ? 0.4461 0.5847 0.5343 0.0127 -0.0810 0.0174 122 TRP A NE1 962 C CE2 . TRP A 126 ? 0.4050 0.5440 0.4959 0.0132 -0.0817 0.0172 122 TRP A CE2 963 C CE3 . TRP A 126 ? 0.3881 0.5247 0.4853 0.0144 -0.0797 0.0193 122 TRP A CE3 964 C CZ2 . TRP A 126 ? 0.3729 0.5138 0.4645 0.0133 -0.0836 0.0158 122 TRP A CZ2 965 C CZ3 . TRP A 126 ? 0.3751 0.5137 0.4734 0.0145 -0.0816 0.0180 122 TRP A CZ3 966 C CH2 . TRP A 126 ? 0.3684 0.5092 0.4639 0.0140 -0.0836 0.0162 122 TRP A CH2 967 N N . THR A 127 ? 0.5127 0.6425 0.6118 0.0174 -0.0721 0.0293 123 THR A N 968 C CA . THR A 127 ? 0.5010 0.6285 0.6011 0.0180 -0.0695 0.0317 123 THR A CA 969 C C . THR A 127 ? 0.4944 0.6186 0.5981 0.0166 -0.0667 0.0306 123 THR A C 970 O O . THR A 127 ? 0.4929 0.6162 0.5990 0.0160 -0.0664 0.0292 123 THR A O 971 C CB . THR A 127 ? 0.4902 0.6183 0.5912 0.0204 -0.0701 0.0353 123 THR A CB 972 O OG1 . THR A 127 ? 0.5188 0.6470 0.6244 0.0209 -0.0703 0.0354 123 THR A OG1 973 C CG2 . THR A 127 ? 0.4840 0.6145 0.5803 0.0217 -0.0732 0.0364 123 THR A CG2 974 N N . GLY A 128 ? 0.4917 0.6137 0.5956 0.0161 -0.0644 0.0314 124 GLY A N 975 C CA . GLY A 128 ? 0.4947 0.6130 0.6014 0.0145 -0.0618 0.0304 124 GLY A CA 976 C C . GLY A 128 ? 0.4935 0.6107 0.5992 0.0118 -0.0623 0.0270 124 GLY A C 977 O O . GLY A 128 ? 0.5356 0.6495 0.6427 0.0102 -0.0608 0.0254 124 GLY A O 978 N N . VAL A 129 ? 0.5131 0.6327 0.6162 0.0113 -0.0643 0.0258 125 VAL A N 979 C CA . VAL A 129 ? 0.5385 0.6573 0.6408 0.0088 -0.0652 0.0229 125 VAL A CA 980 C C . VAL A 129 ? 0.5177 0.6380 0.6189 0.0084 -0.0658 0.0231 125 VAL A C 981 O O . VAL A 129 ? 0.4843 0.6062 0.5846 0.0101 -0.0654 0.0252 125 VAL A O 982 C CB . VAL A 129 ? 0.5446 0.6645 0.6455 0.0083 -0.0672 0.0206 125 VAL A CB 983 C CG1 . VAL A 129 ? 0.5650 0.6821 0.6676 0.0081 -0.0658 0.0200 125 VAL A CG1 984 C CG2 . VAL A 129 ? 0.5477 0.6716 0.6471 0.0102 -0.0692 0.0215 125 VAL A CG2 985 N N . ASP A 130 ? 0.5236 0.6431 0.6249 0.0061 -0.0667 0.0209 126 ASP A N 986 C CA . ASP A 130 ? 0.5104 0.6314 0.6120 0.0054 -0.0672 0.0209 126 ASP A CA 987 C C . ASP A 130 ? 0.5104 0.6344 0.6097 0.0055 -0.0696 0.0195 126 ASP A C 988 O O . ASP A 130 ? 0.5455 0.6693 0.6441 0.0040 -0.0713 0.0172 126 ASP A O 989 C CB . ASP A 130 ? 0.5285 0.6469 0.6324 0.0027 -0.0672 0.0196 126 ASP A CB 990 C CG . ASP A 130 ? 0.5346 0.6542 0.6407 0.0021 -0.0671 0.0202 126 ASP A CG 991 O OD1 . ASP A 130 ? 0.5480 0.6702 0.6532 0.0036 -0.0668 0.0213 126 ASP A OD1 992 O OD2 . ASP A 130 ? 0.5608 0.6784 0.6696 0.0000 -0.0674 0.0194 126 ASP A OD2 993 N N . THR A 131 ? 0.4764 0.6028 0.5740 0.0072 -0.0695 0.0209 127 THR A N 994 C CA . THR A 131 ? 0.4524 0.5814 0.5476 0.0075 -0.0713 0.0198 127 THR A CA 995 C C . THR A 131 ? 0.4748 0.6046 0.5711 0.0065 -0.0711 0.0195 127 THR A C 996 O O . THR A 131 ? 0.4789 0.6107 0.5736 0.0067 -0.0722 0.0187 127 THR A O 997 C CB . THR A 131 ? 0.4708 0.6016 0.5627 0.0099 -0.0716 0.0214 127 THR A CB 998 O OG1 . THR A 131 ? 0.4697 0.5998 0.5608 0.0110 -0.0696 0.0237 127 THR A OG1 999 C CG2 . THR A 131 ? 0.4647 0.5951 0.5567 0.0110 -0.0720 0.0221 127 THR A CG2 1000 N N . ASN A 132 ? 0.4944 0.6225 0.5941 0.0054 -0.0696 0.0202 128 ASN A N 1001 C CA . ASN A 132 ? 0.4755 0.6044 0.5776 0.0047 -0.0690 0.0204 128 ASN A CA 1002 C C . ASN A 132 ? 0.4833 0.6114 0.5896 0.0021 -0.0702 0.0191 128 ASN A C 1003 O O . ASN A 132 ? 0.4943 0.6228 0.6042 0.0015 -0.0695 0.0197 128 ASN A O 1004 C CB . ASN A 132 ? 0.4881 0.6160 0.5911 0.0060 -0.0659 0.0229 128 ASN A CB 1005 C CG . ASN A 132 ? 0.4845 0.6131 0.5826 0.0084 -0.0650 0.0244 128 ASN A CG 1006 O OD1 . ASN A 132 ? 0.5230 0.6532 0.6179 0.0090 -0.0660 0.0237 128 ASN A OD1 1007 N ND2 . ASN A 132 ? 0.4787 0.6058 0.5758 0.0098 -0.0635 0.0264 128 ASN A ND2 1008 N N . SER A 133 ? 0.5126 0.6392 0.6186 0.0006 -0.0720 0.0174 129 SER A N 1009 C CA . SER A 133 ? 0.4943 0.6193 0.6034 -0.0020 -0.0737 0.0162 129 SER A CA 1010 C C . SER A 133 ? 0.4710 0.5963 0.5778 -0.0033 -0.0766 0.0139 129 SER A C 1011 O O . SER A 133 ? 0.4424 0.5657 0.5501 -0.0057 -0.0785 0.0126 129 SER A O 1012 C CB . SER A 133 ? 0.5441 0.6656 0.6544 -0.0033 -0.0730 0.0162 129 SER A CB 1013 O OG . SER A 133 ? 0.5756 0.6965 0.6884 -0.0022 -0.0701 0.0185 129 SER A OG 1014 N N . GLY A 134 ? 0.5034 0.6309 0.6070 -0.0018 -0.0770 0.0133 130 GLY A N 1015 C CA . GLY A 134 ? 0.4533 0.5809 0.5544 -0.0027 -0.0794 0.0112 130 GLY A CA 1016 C C . GLY A 134 ? 0.4619 0.5915 0.5647 -0.0037 -0.0811 0.0106 130 GLY A C 1017 O O . GLY A 134 ? 0.5159 0.6480 0.6171 -0.0026 -0.0814 0.0101 130 GLY A O 1018 N N . VAL A 135 ? 0.4834 0.6118 0.5897 -0.0057 -0.0823 0.0106 131 VAL A N 1019 C CA . VAL A 135 ? 0.4622 0.5925 0.5718 -0.0067 -0.0838 0.0106 131 VAL A CA 1020 C C . VAL A 135 ? 0.4652 0.5932 0.5756 -0.0095 -0.0870 0.0094 131 VAL A C 1021 O O . VAL A 135 ? 0.4677 0.5921 0.5769 -0.0109 -0.0876 0.0090 131 VAL A O 1022 C CB . VAL A 135 ? 0.4884 0.6201 0.6037 -0.0063 -0.0820 0.0126 131 VAL A CB 1023 C CG1 . VAL A 135 ? 0.4695 0.6029 0.5830 -0.0036 -0.0788 0.0138 131 VAL A CG1 1024 C CG2 . VAL A 135 ? 0.4717 0.6008 0.5903 -0.0077 -0.0817 0.0134 131 VAL A CG2 1025 N N . THR A 136 ? 0.4704 0.5999 0.5825 -0.0103 -0.0892 0.0090 132 THR A N 1026 C CA . THR A 136 ? 0.4383 0.5653 0.5505 -0.0131 -0.0928 0.0081 132 THR A CA 1027 C C . THR A 136 ? 0.4239 0.5534 0.5419 -0.0139 -0.0946 0.0089 132 THR A C 1028 O O . THR A 136 ? 0.4210 0.5539 0.5413 -0.0123 -0.0932 0.0095 132 THR A O 1029 C CB . THR A 136 ? 0.4612 0.5864 0.5669 -0.0134 -0.0941 0.0061 132 THR A CB 1030 O OG1 . THR A 136 ? 0.5560 0.6786 0.6611 -0.0160 -0.0977 0.0053 132 THR A OG1 1031 C CG2 . THR A 136 ? 0.4728 0.6013 0.5769 -0.0114 -0.0932 0.0056 132 THR A CG2 1032 N N . SER A 137 ? 0.4480 0.5754 0.5686 -0.0166 -0.0979 0.0090 133 SER A N 1033 C CA . SER A 137 ? 0.4342 0.5636 0.5612 -0.0177 -0.1003 0.0100 133 SER A CA 1034 C C . SER A 137 ? 0.4472 0.5778 0.5715 -0.0175 -0.1020 0.0091 133 SER A C 1035 O O . SER A 137 ? 0.4924 0.6252 0.6219 -0.0178 -0.1034 0.0100 133 SER A O 1036 C CB . SER A 137 ? 0.4517 0.5780 0.5814 -0.0208 -0.1042 0.0103 133 SER A CB 1037 O OG . SER A 137 ? 0.4665 0.5881 0.5884 -0.0224 -0.1060 0.0085 133 SER A OG 1038 N N . ALA A 138 ? 0.4434 0.5721 0.5599 -0.0170 -0.1018 0.0073 134 ALA A N 1039 C CA . ALA A 138 ? 0.4418 0.5714 0.5556 -0.0167 -0.1031 0.0063 134 ALA A CA 1040 C C . ALA A 138 ? 0.4329 0.5669 0.5485 -0.0142 -0.1002 0.0066 134 ALA A C 1041 O O . ALA A 138 ? 0.4382 0.5739 0.5544 -0.0140 -0.1011 0.0063 134 ALA A O 1042 C CB . ALA A 138 ? 0.4616 0.5876 0.5669 -0.0171 -0.1034 0.0043 134 ALA A CB 1043 N N . CYS A 139 ? 0.4350 0.5703 0.5509 -0.0123 -0.0968 0.0072 135 CYS A N 1044 C CA . CYS A 139 ? 0.4446 0.5834 0.5611 -0.0099 -0.0939 0.0074 135 CYS A CA 1045 C C . CYS A 139 ? 0.4331 0.5735 0.5557 -0.0093 -0.0916 0.0094 135 CYS A C 1046 O O . CYS A 139 ? 0.4248 0.5647 0.5464 -0.0082 -0.0891 0.0100 135 CYS A O 1047 C CB . CYS A 139 ? 0.4545 0.5930 0.5648 -0.0081 -0.0918 0.0064 135 CYS A CB 1048 S SG . CYS A 139 ? 0.4773 0.6137 0.5811 -0.0087 -0.0938 0.0041 135 CYS A SG 1049 N N . THR A 140 ? 0.4094 0.5514 0.5385 -0.0100 -0.0924 0.0104 136 THR A N 1050 C CA . THR A 140 ? 0.4073 0.5503 0.5434 -0.0097 -0.0901 0.0124 136 THR A CA 1051 C C . THR A 140 ? 0.3995 0.5445 0.5357 -0.0074 -0.0861 0.0128 136 THR A C 1052 O O . THR A 140 ? 0.3924 0.5386 0.5253 -0.0065 -0.0859 0.0117 136 THR A O 1053 C CB . THR A 140 ? 0.3925 0.5362 0.5371 -0.0116 -0.0926 0.0137 136 THR A CB 1054 O OG1 . THR A 140 ? 0.3872 0.5325 0.5327 -0.0116 -0.0939 0.0133 136 THR A OG1 1055 C CG2 . THR A 140 ? 0.4078 0.5487 0.5521 -0.0141 -0.0967 0.0135 136 THR A CG2 1056 N N . TYR A 141 ? 0.4160 0.5612 0.5563 -0.0066 -0.0828 0.0145 137 TYR A N 1057 C CA . TYR A 141 ? 0.4656 0.6119 0.6063 -0.0047 -0.0786 0.0151 137 TYR A CA 1058 C C . TYR A 141 ? 0.4847 0.6311 0.6343 -0.0050 -0.0763 0.0173 137 TYR A C 1059 O O . TYR A 141 ? 0.4189 0.5639 0.5697 -0.0050 -0.0750 0.0184 137 TYR A O 1060 C CB . TYR A 141 ? 0.4926 0.6378 0.6252 -0.0028 -0.0760 0.0146 137 TYR A CB 1061 C CG . TYR A 141 ? 0.5173 0.6625 0.6491 -0.0009 -0.0715 0.0154 137 TYR A CG 1062 C CD1 . TYR A 141 ? 0.5576 0.7040 0.6891 -0.0004 -0.0705 0.0147 137 TYR A CD1 1063 C CD2 . TYR A 141 ? 0.5325 0.6761 0.6634 0.0001 -0.0680 0.0168 137 TYR A CD2 1064 C CE1 . TYR A 141 ? 0.5695 0.7150 0.6991 0.0011 -0.0661 0.0152 137 TYR A CE1 1065 C CE2 . TYR A 141 ? 0.5310 0.6737 0.6597 0.0018 -0.0636 0.0175 137 TYR A CE2 1066 C CZ . TYR A 141 ? 0.5534 0.6970 0.6814 0.0022 -0.0627 0.0166 137 TYR A CZ 1067 O OH . TYR A 141 ? 0.5326 0.6745 0.6576 0.0036 -0.0581 0.0170 137 TYR A OH 1068 N N . ASN A 142 ? 0.6018 0.7497 0.7582 -0.0051 -0.0755 0.0181 138 ASN A N 1069 C CA . ASN A 142 ? 0.6662 0.8145 0.8330 -0.0055 -0.0734 0.0204 138 ASN A CA 1070 C C . ASN A 142 ? 0.6233 0.7711 0.7958 -0.0077 -0.0769 0.0213 138 ASN A C 1071 O O . ASN A 142 ? 0.6648 0.8116 0.8420 -0.0077 -0.0748 0.0228 138 ASN A O 1072 C CB . ASN A 142 ? 0.7787 0.9256 0.9443 -0.0036 -0.0675 0.0215 138 ASN A CB 1073 C CG . ASN A 142 ? 0.8782 1.0249 1.0379 -0.0017 -0.0638 0.0207 138 ASN A CG 1074 O OD1 . ASN A 142 ? 0.8820 1.0300 1.0423 -0.0017 -0.0647 0.0198 138 ASN A OD1 1075 N ND2 . ASN A 142 ? 0.9768 1.1214 1.1306 0.0000 -0.0597 0.0210 138 ASN A ND2 1076 N N . GLY A 143 ? 0.5565 0.7043 0.7277 -0.0095 -0.0823 0.0202 139 GLY A N 1077 C CA . GLY A 143 ? 0.5258 0.6726 0.7015 -0.0120 -0.0863 0.0208 139 GLY A CA 1078 C C . GLY A 143 ? 0.5075 0.6517 0.6769 -0.0124 -0.0871 0.0199 139 GLY A C 1079 O O . GLY A 143 ? 0.5023 0.6448 0.6717 -0.0147 -0.0913 0.0195 139 GLY A O 1080 N N . GLY A 144 ? 0.5001 0.6435 0.6639 -0.0104 -0.0830 0.0197 140 GLY A N 1081 C CA . GLY A 144 ? 0.4452 0.5862 0.6034 -0.0106 -0.0832 0.0191 140 GLY A CA 1082 C C . GLY A 144 ? 0.4050 0.5450 0.5530 -0.0102 -0.0849 0.0169 140 GLY A C 1083 O O . GLY A 144 ? 0.4008 0.5421 0.5452 -0.0092 -0.0848 0.0159 140 GLY A O 1084 N N . SER A 145 ? 0.3860 0.5235 0.5298 -0.0109 -0.0858 0.0162 141 SER A N 1085 C CA . SER A 145 ? 0.3703 0.5064 0.5053 -0.0106 -0.0870 0.0142 141 SER A CA 1086 C C . SER A 145 ? 0.3723 0.5095 0.5019 -0.0079 -0.0836 0.0141 141 SER A C 1087 O O . SER A 145 ? 0.3495 0.4868 0.4800 -0.0063 -0.0802 0.0155 141 SER A O 1088 C CB . SER A 145 ? 0.3733 0.5060 0.5060 -0.0120 -0.0882 0.0137 141 SER A CB 1089 O OG . SER A 145 ? 0.3879 0.5190 0.5239 -0.0149 -0.0921 0.0135 141 SER A OG 1090 N N . SER A 146 ? 0.3929 0.5305 0.5166 -0.0073 -0.0848 0.0124 142 SER A N 1091 C CA . SER A 146 ? 0.4296 0.5682 0.5480 -0.0049 -0.0825 0.0121 142 SER A CA 1092 C C . SER A 146 ? 0.4081 0.5462 0.5205 -0.0049 -0.0843 0.0102 142 SER A C 1093 O O . SER A 146 ? 0.4155 0.5514 0.5266 -0.0065 -0.0865 0.0092 142 SER A O 1094 C CB . SER A 146 ? 0.4480 0.5891 0.5685 -0.0038 -0.0808 0.0126 142 SER A CB 1095 O OG . SER A 146 ? 0.4506 0.5923 0.5660 -0.0016 -0.0785 0.0125 142 SER A OG 1096 N N . PHE A 147 ? 0.3939 0.5335 0.5023 -0.0031 -0.0834 0.0095 143 PHE A N 1097 C CA . PHE A 147 ? 0.3969 0.5362 0.5002 -0.0029 -0.0847 0.0078 143 PHE A CA 1098 C C . PHE A 147 ? 0.3919 0.5334 0.4924 -0.0012 -0.0840 0.0072 143 PHE A C 1099 O O . PHE A 147 ? 0.4109 0.5537 0.5120 -0.0001 -0.0821 0.0081 143 PHE A O 1100 C CB . PHE A 147 ? 0.4046 0.5420 0.5052 -0.0023 -0.0839 0.0081 143 PHE A CB 1101 C CG . PHE A 147 ? 0.4311 0.5670 0.5281 -0.0027 -0.0853 0.0064 143 PHE A CG 1102 C CD1 . PHE A 147 ? 0.4250 0.5587 0.5219 -0.0048 -0.0874 0.0052 143 PHE A CD1 1103 C CD2 . PHE A 147 ? 0.4322 0.5687 0.5260 -0.0010 -0.0846 0.0061 143 PHE A CD2 1104 C CE1 . PHE A 147 ? 0.4281 0.5598 0.5214 -0.0052 -0.0881 0.0037 143 PHE A CE1 1105 C CE2 . PHE A 147 ? 0.4303 0.5654 0.5217 -0.0013 -0.0854 0.0047 143 PHE A CE2 1106 C CZ . PHE A 147 ? 0.4436 0.5761 0.5346 -0.0034 -0.0868 0.0034 143 PHE A CZ 1107 N N . TYR A 148 ? 0.3997 0.5413 0.4970 -0.0012 -0.0854 0.0056 144 TYR A N 1108 C CA . TYR A 148 ? 0.3978 0.5414 0.4924 0.0001 -0.0852 0.0047 144 TYR A CA 1109 C C . TYR A 148 ? 0.3953 0.5394 0.4878 0.0019 -0.0833 0.0059 144 TYR A C 1110 O O . TYR A 148 ? 0.4098 0.5527 0.5015 0.0024 -0.0827 0.0068 144 TYR A O 1111 C CB . TYR A 148 ? 0.4096 0.5528 0.5014 0.0000 -0.0867 0.0029 144 TYR A CB 1112 C CG . TYR A 148 ? 0.3902 0.5319 0.4828 -0.0018 -0.0886 0.0018 144 TYR A CG 1113 C CD1 . TYR A 148 ? 0.3804 0.5233 0.4740 -0.0025 -0.0896 0.0010 144 TYR A CD1 1114 C CD2 . TYR A 148 ? 0.4198 0.5585 0.5117 -0.0030 -0.0892 0.0017 144 TYR A CD2 1115 C CE1 . TYR A 148 ? 0.3746 0.5157 0.4683 -0.0042 -0.0915 0.0002 144 TYR A CE1 1116 C CE2 . TYR A 148 ? 0.4207 0.5572 0.5121 -0.0049 -0.0910 0.0007 144 TYR A CE2 1117 C CZ . TYR A 148 ? 0.3903 0.5280 0.4825 -0.0055 -0.0923 0.0000 144 TYR A CZ 1118 O OH . TYR A 148 ? 0.4152 0.5502 0.5062 -0.0073 -0.0944 -0.0007 144 TYR A OH 1119 N N . ARG A 149 ? 0.4069 0.5524 0.4980 0.0029 -0.0823 0.0058 145 ARG A N 1120 C CA . ARG A 149 ? 0.4213 0.5667 0.5091 0.0045 -0.0807 0.0069 145 ARG A CA 1121 C C . ARG A 149 ? 0.4276 0.5735 0.5113 0.0056 -0.0820 0.0063 145 ARG A C 1122 O O . ARG A 149 ? 0.4827 0.6281 0.5634 0.0069 -0.0813 0.0075 145 ARG A O 1123 C CB . ARG A 149 ? 0.4385 0.5844 0.5257 0.0050 -0.0788 0.0071 145 ARG A CB 1124 C CG . ARG A 149 ? 0.4516 0.5972 0.5440 0.0041 -0.0774 0.0079 145 ARG A CG 1125 C CD . ARG A 149 ? 0.5060 0.6508 0.5977 0.0050 -0.0742 0.0090 145 ARG A CD 1126 N NE . ARG A 149 ? 0.5272 0.6719 0.6253 0.0041 -0.0725 0.0100 145 ARG A NE 1127 C CZ . ARG A 149 ? 0.5177 0.6616 0.6204 0.0036 -0.0716 0.0116 145 ARG A CZ 1128 N NH1 . ARG A 149 ? 0.4956 0.6385 0.5966 0.0039 -0.0719 0.0124 145 ARG A NH1 1129 N NH2 . ARG A 149 ? 0.5361 0.6802 0.6455 0.0028 -0.0704 0.0125 145 ARG A NH2 1130 N N . ASN A 150 ? 0.4079 0.5546 0.4916 0.0051 -0.0839 0.0046 146 ASN A N 1131 C CA . ASN A 150 ? 0.4135 0.5608 0.4948 0.0060 -0.0852 0.0041 146 ASN A CA 1132 C C . ASN A 150 ? 0.4412 0.5873 0.5239 0.0059 -0.0857 0.0045 146 ASN A C 1133 O O . ASN A 150 ? 0.4829 0.6295 0.5648 0.0067 -0.0866 0.0043 146 ASN A O 1134 C CB . ASN A 150 ? 0.3796 0.5284 0.4605 0.0057 -0.0866 0.0020 146 ASN A CB 1135 C CG . ASN A 150 ? 0.3718 0.5215 0.4509 0.0060 -0.0859 0.0016 146 ASN A CG 1136 O OD1 . ASN A 150 ? 0.3689 0.5179 0.4456 0.0068 -0.0845 0.0028 146 ASN A OD1 1137 N ND2 . ASN A 150 ? 0.3446 0.4953 0.4245 0.0053 -0.0865 -0.0001 146 ASN A ND2 1138 N N . LEU A 151 ? 0.4281 0.5724 0.5130 0.0048 -0.0850 0.0050 147 LEU A N 1139 C CA . LEU A 151 ? 0.4090 0.5515 0.4950 0.0045 -0.0849 0.0051 147 LEU A CA 1140 C C . LEU A 151 ? 0.4002 0.5410 0.4873 0.0045 -0.0834 0.0070 147 LEU A C 1141 O O . LEU A 151 ? 0.3843 0.5252 0.4725 0.0041 -0.0826 0.0077 147 LEU A O 1142 C CB . LEU A 151 ? 0.4070 0.5479 0.4940 0.0027 -0.0857 0.0035 147 LEU A CB 1143 C CG . LEU A 151 ? 0.4113 0.5531 0.4974 0.0024 -0.0870 0.0016 147 LEU A CG 1144 C CD1 . LEU A 151 ? 0.3983 0.5380 0.4846 0.0006 -0.0877 0.0001 147 LEU A CD1 1145 C CD2 . LEU A 151 ? 0.3971 0.5395 0.4827 0.0037 -0.0871 0.0014 147 LEU A CD2 1146 N N . LEU A 152 ? 0.4387 0.5780 0.5262 0.0048 -0.0829 0.0077 148 LEU A N 1147 C CA . LEU A 152 ? 0.4401 0.5776 0.5289 0.0049 -0.0813 0.0095 148 LEU A CA 1148 C C . LEU A 152 ? 0.4490 0.5836 0.5391 0.0035 -0.0810 0.0089 148 LEU A C 1149 O O . LEU A 152 ? 0.4858 0.6194 0.5754 0.0039 -0.0810 0.0084 148 LEU A O 1150 C CB . LEU A 152 ? 0.4515 0.5895 0.5392 0.0068 -0.0805 0.0114 148 LEU A CB 1151 C CG . LEU A 152 ? 0.4744 0.6106 0.5633 0.0072 -0.0786 0.0135 148 LEU A CG 1152 C CD1 . LEU A 152 ? 0.4732 0.6097 0.5623 0.0070 -0.0775 0.0143 148 LEU A CD1 1153 C CD2 . LEU A 152 ? 0.5105 0.6469 0.5982 0.0092 -0.0782 0.0155 148 LEU A CD2 1154 N N . TRP A 153 ? 0.4644 0.5971 0.5560 0.0019 -0.0807 0.0089 149 TRP A N 1155 C CA . TRP A 153 ? 0.4261 0.5552 0.5181 0.0002 -0.0805 0.0081 149 TRP A CA 1156 C C . TRP A 153 ? 0.4177 0.5450 0.5110 0.0008 -0.0785 0.0099 149 TRP A C 1157 O O . TRP A 153 ? 0.4212 0.5483 0.5164 0.0005 -0.0778 0.0111 149 TRP A O 1158 C CB . TRP A 153 ? 0.4306 0.5585 0.5236 -0.0019 -0.0818 0.0073 149 TRP A CB 1159 C CG . TRP A 153 ? 0.4394 0.5630 0.5314 -0.0040 -0.0822 0.0061 149 TRP A CG 1160 C CD1 . TRP A 153 ? 0.4503 0.5706 0.5411 -0.0041 -0.0808 0.0060 149 TRP A CD1 1161 C CD2 . TRP A 153 ? 0.4416 0.5631 0.5332 -0.0065 -0.0843 0.0049 149 TRP A CD2 1162 N NE1 . TRP A 153 ? 0.4502 0.5661 0.5392 -0.0065 -0.0816 0.0045 149 TRP A NE1 1163 C CE2 . TRP A 153 ? 0.4502 0.5668 0.5395 -0.0080 -0.0840 0.0039 149 TRP A CE2 1164 C CE3 . TRP A 153 ? 0.4479 0.5711 0.5410 -0.0075 -0.0864 0.0047 149 TRP A CE3 1165 C CZ2 . TRP A 153 ? 0.4459 0.5588 0.5334 -0.0108 -0.0861 0.0026 149 TRP A CZ2 1166 C CZ3 . TRP A 153 ? 0.4559 0.5760 0.5482 -0.0101 -0.0886 0.0036 149 TRP A CZ3 1167 C CH2 . TRP A 153 ? 0.4474 0.5623 0.5364 -0.0118 -0.0886 0.0026 149 TRP A CH2 1168 N N . ILE A 154 ? 0.4036 0.5297 0.4964 0.0017 -0.0775 0.0101 150 ILE A N 1169 C CA . ILE A 154 ? 0.3944 0.5188 0.4886 0.0025 -0.0755 0.0118 150 ILE A CA 1170 C C . ILE A 154 ? 0.4009 0.5207 0.4953 0.0004 -0.0747 0.0108 150 ILE A C 1171 O O . ILE A 154 ? 0.4217 0.5392 0.5143 -0.0007 -0.0752 0.0089 150 ILE A O 1172 C CB . ILE A 154 ? 0.3881 0.5134 0.4823 0.0046 -0.0749 0.0128 150 ILE A CB 1173 C CG1 . ILE A 154 ? 0.4048 0.5342 0.4980 0.0064 -0.0761 0.0137 150 ILE A CG1 1174 C CG2 . ILE A 154 ? 0.4004 0.5238 0.4964 0.0054 -0.0727 0.0147 150 ILE A CG2 1175 C CD1 . ILE A 154 ? 0.4204 0.5512 0.5139 0.0081 -0.0767 0.0142 150 ILE A CD1 1176 N N . ILE A 155 ? 0.4035 0.5217 0.4997 0.0001 -0.0733 0.0121 151 ILE A N 1177 C CA . ILE A 155 ? 0.4508 0.5641 0.5472 -0.0017 -0.0721 0.0114 151 ILE A CA 1178 C C . ILE A 155 ? 0.4710 0.5831 0.5696 -0.0004 -0.0694 0.0135 151 ILE A C 1179 O O . ILE A 155 ? 0.5328 0.6478 0.6327 0.0016 -0.0687 0.0156 151 ILE A O 1180 C CB . ILE A 155 ? 0.4700 0.5816 0.5669 -0.0043 -0.0736 0.0104 151 ILE A CB 1181 C CG1 . ILE A 155 ? 0.4772 0.5907 0.5777 -0.0038 -0.0728 0.0125 151 ILE A CG1 1182 C CG2 . ILE A 155 ? 0.4567 0.5698 0.5519 -0.0054 -0.0764 0.0088 151 ILE A CG2 1183 C CD1 . ILE A 155 ? 0.4925 0.6047 0.5951 -0.0063 -0.0743 0.0119 151 ILE A CD1 1184 N N . LYS A 156 ? 0.4702 0.5776 0.5688 -0.0017 -0.0677 0.0129 152 LYS A N 1185 C CA . LYS A 156 ? 0.5168 0.6228 0.6179 -0.0006 -0.0650 0.0148 152 LYS A CA 1186 C C . LYS A 156 ? 0.5529 0.6594 0.6565 -0.0009 -0.0645 0.0163 152 LYS A C 1187 O O . LYS A 156 ? 0.5363 0.6426 0.6402 -0.0028 -0.0661 0.0154 152 LYS A O 1188 C CB . LYS A 156 ? 0.5731 0.6732 0.6733 -0.0022 -0.0630 0.0135 152 LYS A CB 1189 C CG . LYS A 156 ? 0.6100 0.7057 0.7091 -0.0054 -0.0636 0.0117 152 LYS A CG 1190 C CD . LYS A 156 ? 0.6306 0.7197 0.7271 -0.0073 -0.0618 0.0098 152 LYS A CD 1191 C CE . LYS A 156 ? 0.6301 0.7167 0.7292 -0.0061 -0.0580 0.0114 152 LYS A CE 1192 N NZ . LYS A 156 ? 0.6281 0.7139 0.7301 -0.0068 -0.0572 0.0126 152 LYS A NZ 1193 N N . ILE A 157 ? 0.5940 0.7010 0.6998 0.0009 -0.0622 0.0189 153 ILE A N 1194 C CA . ILE A 157 ? 0.6654 0.7715 0.7740 0.0005 -0.0608 0.0203 153 ILE A CA 1195 C C . ILE A 157 ? 0.7588 0.8597 0.8681 -0.0020 -0.0598 0.0188 153 ILE A C 1196 O O . ILE A 157 ? 0.8419 0.9396 0.9500 -0.0022 -0.0585 0.0180 153 ILE A O 1197 C CB . ILE A 157 ? 0.6549 0.7624 0.7652 0.0033 -0.0584 0.0236 153 ILE A CB 1198 C CG1 . ILE A 157 ? 0.6461 0.7579 0.7544 0.0057 -0.0596 0.0250 153 ILE A CG1 1199 C CG2 . ILE A 157 ? 0.6686 0.7747 0.7820 0.0029 -0.0564 0.0251 153 ILE A CG2 1200 C CD1 . ILE A 157 ? 0.6741 0.7866 0.7824 0.0086 -0.0582 0.0278 153 ILE A CD1 1201 N N . ARG A 158 ? 0.8451 0.9448 0.9565 -0.0040 -0.0603 0.0185 154 ARG A N 1202 C CA . ARG A 158 ? 0.8703 0.9646 0.9818 -0.0070 -0.0601 0.0167 154 ARG A CA 1203 C C . ARG A 158 ? 0.7776 0.8680 0.8897 -0.0064 -0.0565 0.0174 154 ARG A C 1204 O O . ARG A 158 ? 0.7619 0.8475 0.8716 -0.0081 -0.0559 0.0155 154 ARG A O 1205 C CB . ARG A 158 ? 0.9636 1.0577 1.0788 -0.0091 -0.0611 0.0168 154 ARG A CB 1206 C CG . ARG A 158 ? 1.0447 1.1387 1.1590 -0.0119 -0.0651 0.0147 154 ARG A CG 1207 C CD . ARG A 158 ? 1.1582 1.2471 1.2730 -0.0156 -0.0664 0.0130 154 ARG A CD 1208 N NE . ARG A 158 ? 1.2399 1.3294 1.3550 -0.0181 -0.0707 0.0117 154 ARG A NE 1209 C CZ . ARG A 158 ? 1.3213 1.4099 1.4316 -0.0194 -0.0736 0.0096 154 ARG A CZ 1210 N NH1 . ARG A 158 ? 1.3277 1.4148 1.4326 -0.0184 -0.0726 0.0086 154 ARG A NH1 1211 N NH2 . ARG A 158 ? 1.3429 1.4320 1.4542 -0.0216 -0.0776 0.0088 154 ARG A NH2 1212 N N . SER A 159 ? 0.7587 0.8508 0.8739 -0.0040 -0.0540 0.0203 155 SER A N 1213 C CA . SER A 159 ? 0.7780 0.8667 0.8949 -0.0033 -0.0504 0.0215 155 SER A CA 1214 C C . SER A 159 ? 0.7830 0.8711 0.8981 -0.0016 -0.0492 0.0215 155 SER A C 1215 O O . SER A 159 ? 0.7937 0.8774 0.9091 -0.0021 -0.0466 0.0210 155 SER A O 1216 C CB . SER A 159 ? 0.8116 0.9022 0.9322 -0.0011 -0.0481 0.0248 155 SER A CB 1217 O OG . SER A 159 ? 0.9004 0.9957 1.0202 0.0019 -0.0486 0.0270 155 SER A OG 1218 N N . ASP A 160 ? 0.8105 0.9030 0.9242 0.0003 -0.0509 0.0222 156 ASP A N 1219 C CA . ASP A 160 ? 0.8147 0.9076 0.9283 0.0024 -0.0498 0.0229 156 ASP A CA 1220 C C . ASP A 160 ? 0.7829 0.8746 0.8933 0.0012 -0.0512 0.0202 156 ASP A C 1221 O O . ASP A 160 ? 0.8165 0.9087 0.9242 -0.0005 -0.0538 0.0180 156 ASP A O 1222 C CB . ASP A 160 ? 0.8359 0.9343 0.9501 0.0056 -0.0508 0.0257 156 ASP A CB 1223 C CG . ASP A 160 ? 0.8367 0.9362 0.9531 0.0070 -0.0494 0.0287 156 ASP A CG 1224 O OD1 . ASP A 160 ? 0.8267 0.9228 0.9455 0.0063 -0.0467 0.0293 156 ASP A OD1 1225 O OD2 . ASP A 160 ? 0.8027 0.9061 0.9180 0.0087 -0.0508 0.0303 156 ASP A OD2 1226 N N . PRO A 161 ? 0.7506 0.8408 0.8619 0.0024 -0.0493 0.0204 157 PRO A N 1227 C CA . PRO A 161 ? 0.7156 0.8054 0.8243 0.0018 -0.0504 0.0181 157 PRO A CA 1228 C C . PRO A 161 ? 0.6672 0.7632 0.7754 0.0036 -0.0535 0.0189 157 PRO A C 1229 O O . PRO A 161 ? 0.5840 0.6841 0.6941 0.0058 -0.0542 0.0215 157 PRO A O 1230 C CB . PRO A 161 ? 0.6998 0.7862 0.8107 0.0028 -0.0469 0.0187 157 PRO A CB 1231 C CG . PRO A 161 ? 0.7230 0.8109 0.8384 0.0051 -0.0450 0.0221 157 PRO A CG 1232 C CD . PRO A 161 ? 0.7291 0.8177 0.8441 0.0042 -0.0458 0.0227 157 PRO A CD 1233 N N . TYR A 162 ? 0.6738 0.7698 0.7791 0.0025 -0.0553 0.0165 158 TYR A N 1234 C CA . TYR A 162 ? 0.6201 0.7214 0.7249 0.0040 -0.0581 0.0167 158 TYR A CA 1235 C C . TYR A 162 ? 0.6307 0.7333 0.7388 0.0064 -0.0568 0.0183 158 TYR A C 1236 O O . TYR A 162 ? 0.6535 0.7529 0.7623 0.0061 -0.0549 0.0172 158 TYR A O 1237 C CB . TYR A 162 ? 0.5945 0.6947 0.6956 0.0020 -0.0599 0.0136 158 TYR A CB 1238 C CG . TYR A 162 ? 0.5509 0.6561 0.6508 0.0028 -0.0630 0.0132 158 TYR A CG 1239 C CD1 . TYR A 162 ? 0.5880 0.6961 0.6895 0.0048 -0.0634 0.0139 158 TYR A CD1 1240 C CD2 . TYR A 162 ? 0.5215 0.6284 0.6192 0.0015 -0.0655 0.0122 158 TYR A CD2 1241 C CE1 . TYR A 162 ? 0.5689 0.6812 0.6692 0.0053 -0.0662 0.0132 158 TYR A CE1 1242 C CE2 . TYR A 162 ? 0.5720 0.6831 0.6686 0.0021 -0.0681 0.0117 158 TYR A CE2 1243 C CZ . TYR A 162 ? 0.6017 0.7154 0.6994 0.0040 -0.0684 0.0121 158 TYR A CZ 1244 O OH . TYR A 162 ? 0.6277 0.7453 0.7243 0.0045 -0.0708 0.0115 158 TYR A OH 1245 N N . SER A 163 ? 0.6872 0.7940 0.7975 0.0088 -0.0577 0.0212 159 SER A N 1246 C CA . SER A 163 ? 0.7672 0.8758 0.8815 0.0113 -0.0572 0.0234 159 SER A CA 1247 C C . SER A 163 ? 0.7068 0.8182 0.8208 0.0117 -0.0594 0.0222 159 SER A C 1248 O O . SER A 163 ? 0.7547 0.8679 0.8652 0.0107 -0.0618 0.0204 159 SER A O 1249 C CB . SER A 163 ? 0.8536 0.9656 0.9693 0.0136 -0.0581 0.0270 159 SER A CB 1250 O OG . SER A 163 ? 0.8589 0.9735 0.9708 0.0133 -0.0604 0.0268 159 SER A OG 1251 N N . LEU A 164 ? 0.6269 0.7387 0.7452 0.0133 -0.0586 0.0233 160 LEU A N 1252 C CA . LEU A 164 ? 0.5979 0.7133 0.7170 0.0141 -0.0611 0.0229 160 LEU A CA 1253 C C . LEU A 164 ? 0.5526 0.6732 0.6696 0.0153 -0.0649 0.0243 160 LEU A C 1254 O O . LEU A 164 ? 0.5472 0.6690 0.6650 0.0168 -0.0652 0.0272 160 LEU A O 1255 C CB . LEU A 164 ? 0.6059 0.7216 0.7315 0.0159 -0.0598 0.0246 160 LEU A CB 1256 C CG . LEU A 164 ? 0.6115 0.7306 0.7390 0.0166 -0.0622 0.0240 160 LEU A CG 1257 C CD1 . LEU A 164 ? 0.6317 0.7472 0.7589 0.0149 -0.0599 0.0209 160 LEU A CD1 1258 C CD2 . LEU A 164 ? 0.6264 0.7484 0.7608 0.0191 -0.0631 0.0273 160 LEU A CD2 1259 N N . ILE A 165 ? 0.5249 0.6480 0.6389 0.0147 -0.0676 0.0224 161 ILE A N 1260 C CA . ILE A 165 ? 0.4831 0.6105 0.5944 0.0156 -0.0709 0.0234 161 ILE A CA 1261 C C . ILE A 165 ? 0.4777 0.6084 0.5903 0.0164 -0.0736 0.0229 161 ILE A C 1262 O O . ILE A 165 ? 0.5096 0.6395 0.6237 0.0156 -0.0730 0.0208 161 ILE A O 1263 C CB . ILE A 165 ? 0.4566 0.5840 0.5629 0.0140 -0.0717 0.0216 161 ILE A CB 1264 C CG1 . ILE A 165 ? 0.4541 0.5802 0.5588 0.0120 -0.0718 0.0182 161 ILE A CG1 1265 C CG2 . ILE A 165 ? 0.4551 0.5797 0.5607 0.0133 -0.0694 0.0224 161 ILE A CG2 1266 C CD1 . ILE A 165 ? 0.4702 0.5970 0.5709 0.0105 -0.0731 0.0167 161 ILE A CD1 1267 N N . LYS A 166 ? 0.4961 0.6303 0.6077 0.0179 -0.0765 0.0248 162 LYS A N 1268 C CA . LYS A 166 ? 0.5132 0.6506 0.6265 0.0188 -0.0795 0.0249 162 LYS A CA 1269 C C . LYS A 166 ? 0.4693 0.6096 0.5774 0.0191 -0.0828 0.0249 162 LYS A C 1270 O O . LYS A 166 ? 0.4411 0.5811 0.5454 0.0194 -0.0829 0.0264 162 LYS A O 1271 C CB . LYS A 166 ? 0.5494 0.6878 0.6687 0.0207 -0.0799 0.0280 162 LYS A CB 1272 C CG . LYS A 166 ? 0.6543 0.7902 0.7799 0.0206 -0.0768 0.0276 162 LYS A CG 1273 C CD . LYS A 166 ? 0.7598 0.8955 0.8916 0.0225 -0.0759 0.0312 162 LYS A CD 1274 C CE . LYS A 166 ? 0.8874 1.0268 1.0244 0.0241 -0.0794 0.0330 162 LYS A CE 1275 N NZ . LYS A 166 ? 0.9661 1.1056 1.1084 0.0236 -0.0785 0.0311 162 LYS A NZ 1276 N N . GLY A 167 ? 0.4353 0.5781 0.5434 0.0189 -0.0854 0.0234 163 GLY A N 1277 C CA . GLY A 167 ? 0.4250 0.5701 0.5281 0.0191 -0.0885 0.0233 163 GLY A CA 1278 C C . GLY A 167 ? 0.4209 0.5688 0.5263 0.0193 -0.0916 0.0225 163 GLY A C 1279 O O . GLY A 167 ? 0.4411 0.5891 0.5507 0.0187 -0.0907 0.0206 163 GLY A O 1280 N N . THR A 168 ? 0.3911 0.5410 0.4936 0.0202 -0.0951 0.0238 164 THR A N 1281 C CA . THR A 168 ? 0.3749 0.5277 0.4794 0.0202 -0.0985 0.0228 164 THR A CA 1282 C C . THR A 168 ? 0.3732 0.5269 0.4704 0.0199 -0.1013 0.0219 164 THR A C 1283 O O . THR A 168 ? 0.3779 0.5303 0.4691 0.0201 -0.1011 0.0230 164 THR A O 1284 C CB . THR A 168 ? 0.3523 0.5066 0.4627 0.0217 -0.1010 0.0255 164 THR A CB 1285 O OG1 . THR A 168 ? 0.3838 0.5408 0.4950 0.0215 -0.1048 0.0245 164 THR A OG1 1286 C CG2 . THR A 168 ? 0.3501 0.5038 0.4574 0.0230 -0.1024 0.0290 164 THR A CG2 1287 N N . TYR A 169 ? 0.3797 0.5353 0.4773 0.0191 -0.1033 0.0196 165 TYR A N 1288 C CA . TYR A 169 ? 0.3966 0.5529 0.4876 0.0187 -0.1058 0.0185 165 TYR A CA 1289 C C . TYR A 169 ? 0.3886 0.5475 0.4832 0.0185 -0.1093 0.0175 165 TYR A C 1290 O O . TYR A 169 ? 0.3577 0.5176 0.4586 0.0182 -0.1084 0.0162 165 TYR A O 1291 C CB . TYR A 169 ? 0.4052 0.5604 0.4917 0.0173 -0.1034 0.0158 165 TYR A CB 1292 C CG . TYR A 169 ? 0.4189 0.5746 0.4991 0.0168 -0.1055 0.0145 165 TYR A CG 1293 C CD1 . TYR A 169 ? 0.4547 0.6085 0.5274 0.0171 -0.1055 0.0157 165 TYR A CD1 1294 C CD2 . TYR A 169 ? 0.4512 0.6087 0.5325 0.0161 -0.1075 0.0122 165 TYR A CD2 1295 C CE1 . TYR A 169 ? 0.4745 0.6279 0.5406 0.0166 -0.1072 0.0145 165 TYR A CE1 1296 C CE2 . TYR A 169 ? 0.4601 0.6176 0.5352 0.0156 -0.1094 0.0109 165 TYR A CE2 1297 C CZ . TYR A 169 ? 0.4598 0.6151 0.5272 0.0158 -0.1092 0.0120 165 TYR A CZ 1298 O OH . TYR A 169 ? 0.4655 0.6200 0.5262 0.0152 -0.1106 0.0106 165 TYR A OH 1299 N N . THR A 170 ? 0.3914 0.5510 0.4815 0.0187 -0.1133 0.0182 166 THR A N 1300 C CA . THR A 170 ? 0.4252 0.5872 0.5188 0.0185 -0.1172 0.0174 166 THR A CA 1301 C C . THR A 170 ? 0.4437 0.6056 0.5299 0.0174 -0.1189 0.0151 166 THR A C 1302 O O . THR A 170 ? 0.4616 0.6215 0.5393 0.0174 -0.1196 0.0158 166 THR A O 1303 C CB . THR A 170 ? 0.4328 0.5959 0.5290 0.0197 -0.1214 0.0208 166 THR A CB 1304 O OG1 . THR A 170 ? 0.4476 0.6106 0.5510 0.0208 -0.1193 0.0232 166 THR A OG1 1305 C CG2 . THR A 170 ? 0.4356 0.6015 0.5367 0.0194 -0.1258 0.0200 166 THR A CG2 1306 N N . ASN A 171 ? 0.4396 0.6031 0.5289 0.0165 -0.1191 0.0122 167 ASN A N 1307 C CA . ASN A 171 ? 0.4648 0.6282 0.5481 0.0154 -0.1206 0.0098 167 ASN A CA 1308 C C . ASN A 171 ? 0.4999 0.6643 0.5821 0.0154 -0.1263 0.0106 167 ASN A C 1309 O O . ASN A 171 ? 0.5173 0.6843 0.6069 0.0153 -0.1287 0.0102 167 ASN A O 1310 C CB . ASN A 171 ? 0.4544 0.6189 0.5416 0.0144 -0.1186 0.0066 167 ASN A CB 1311 C CG . ASN A 171 ? 0.4566 0.6209 0.5379 0.0132 -0.1197 0.0040 167 ASN A CG 1312 O OD1 . ASN A 171 ? 0.4692 0.6322 0.5433 0.0131 -0.1221 0.0044 167 ASN A OD1 1313 N ND2 . ASN A 171 ? 0.4772 0.6422 0.5611 0.0123 -0.1178 0.0013 167 ASN A ND2 1314 N N . THR A 172 ? 0.4931 0.6553 0.5662 0.0154 -0.1283 0.0117 168 THR A N 1315 C CA . THR A 172 ? 0.4936 0.6560 0.5640 0.0154 -0.1341 0.0129 168 THR A CA 1316 C C . THR A 172 ? 0.5381 0.6993 0.6011 0.0139 -0.1357 0.0100 168 THR A C 1317 O O . THR A 172 ? 0.6333 0.7936 0.6915 0.0135 -0.1407 0.0105 168 THR A O 1318 C CB . THR A 172 ? 0.4822 0.6419 0.5457 0.0163 -0.1356 0.0164 168 THR A CB 1319 O OG1 . THR A 172 ? 0.5028 0.6588 0.5555 0.0159 -0.1327 0.0155 168 THR A OG1 1320 C CG2 . THR A 172 ? 0.4669 0.6273 0.5370 0.0178 -0.1337 0.0194 168 THR A CG2 1321 N N . GLY A 173 ? 0.4965 0.6573 0.5582 0.0131 -0.1318 0.0070 169 GLY A N 1322 C CA . GLY A 173 ? 0.4725 0.6322 0.5279 0.0117 -0.1327 0.0040 169 GLY A CA 1323 C C . GLY A 173 ? 0.4769 0.6397 0.5400 0.0108 -0.1342 0.0016 169 GLY A C 1324 O O . GLY A 173 ? 0.4748 0.6405 0.5479 0.0114 -0.1347 0.0023 169 GLY A O 1325 N N . SER A 174 ? 0.4864 0.6483 0.5449 0.0095 -0.1342 -0.0013 170 SER A N 1326 C CA . SER A 174 ? 0.4921 0.6566 0.5572 0.0086 -0.1350 -0.0040 170 SER A CA 1327 C C . SER A 174 ? 0.4746 0.6395 0.5422 0.0083 -0.1297 -0.0064 170 SER A C 1328 O O . SER A 174 ? 0.4257 0.5926 0.4993 0.0077 -0.1295 -0.0085 170 SER A O 1329 C CB . SER A 174 ? 0.5194 0.6824 0.5778 0.0072 -0.1387 -0.0059 170 SER A CB 1330 O OG . SER A 174 ? 0.5355 0.6948 0.5835 0.0066 -0.1357 -0.0073 170 SER A OG 1331 N N . GLN A 175 ? 0.4774 0.6402 0.5404 0.0087 -0.1256 -0.0059 171 GLN A N 1332 C CA . GLN A 175 ? 0.4595 0.6223 0.5245 0.0083 -0.1209 -0.0077 171 GLN A CA 1333 C C . GLN A 175 ? 0.4149 0.5792 0.4875 0.0092 -0.1187 -0.0063 171 GLN A C 1334 O O . GLN A 175 ? 0.3982 0.5623 0.4717 0.0101 -0.1189 -0.0038 171 GLN A O 1335 C CB . GLN A 175 ? 0.5083 0.6680 0.5649 0.0082 -0.1177 -0.0078 171 GLN A CB 1336 C CG . GLN A 175 ? 0.5752 0.7329 0.6246 0.0071 -0.1185 -0.0100 171 GLN A CG 1337 C CD . GLN A 175 ? 0.6286 0.7830 0.6709 0.0069 -0.1144 -0.0103 171 GLN A CD 1338 O OE1 . GLN A 175 ? 0.7210 0.8756 0.7659 0.0073 -0.1107 -0.0098 171 GLN A OE1 1339 N NE2 . GLN A 175 ? 0.6626 0.8138 0.6960 0.0063 -0.1152 -0.0111 171 GLN A NE2 1340 N N . SER A 176 ? 0.4233 0.5887 0.5010 0.0088 -0.1163 -0.0080 172 SER A N 1341 C CA . SER A 176 ? 0.4018 0.5675 0.4852 0.0093 -0.1135 -0.0071 172 SER A CA 1342 C C . SER A 176 ? 0.3999 0.5635 0.4790 0.0095 -0.1103 -0.0061 172 SER A C 1343 O O . SER A 176 ? 0.4041 0.5662 0.4772 0.0091 -0.1093 -0.0068 172 SER A O 1344 C CB . SER A 176 ? 0.3910 0.5576 0.4796 0.0086 -0.1117 -0.0094 172 SER A CB 1345 O OG . SER A 176 ? 0.3766 0.5452 0.4718 0.0087 -0.1138 -0.0097 172 SER A OG 1346 N N . ILE A 177 ? 0.3879 0.5511 0.4706 0.0100 -0.1084 -0.0047 173 ILE A N 1347 C CA . ILE A 177 ? 0.3928 0.5542 0.4726 0.0100 -0.1055 -0.0038 173 ILE A CA 1348 C C . ILE A 177 ? 0.3910 0.5518 0.4746 0.0095 -0.1027 -0.0046 173 ILE A C 1349 O O . ILE A 177 ? 0.3890 0.5501 0.4777 0.0097 -0.1023 -0.0044 173 ILE A O 1350 C CB . ILE A 177 ? 0.3978 0.5584 0.4769 0.0111 -0.1059 -0.0009 173 ILE A CB 1351 C CG1 . ILE A 177 ? 0.3900 0.5501 0.4632 0.0115 -0.1086 0.0000 173 ILE A CG1 1352 C CG2 . ILE A 177 ? 0.3918 0.5505 0.4696 0.0111 -0.1027 0.0000 173 ILE A CG2 1353 C CD1 . ILE A 177 ? 0.3922 0.5516 0.4645 0.0126 -0.1095 0.0031 173 ILE A CD1 1354 N N . LEU A 178 ? 0.4023 0.5619 0.4832 0.0088 -0.1005 -0.0054 174 LEU A N 1355 C CA . LEU A 178 ? 0.3746 0.5332 0.4580 0.0081 -0.0982 -0.0061 174 LEU A CA 1356 C C . LEU A 178 ? 0.3909 0.5478 0.4733 0.0083 -0.0966 -0.0042 174 LEU A C 1357 O O . LEU A 178 ? 0.4312 0.5876 0.5101 0.0084 -0.0961 -0.0033 174 LEU A O 1358 C CB . LEU A 178 ? 0.3617 0.5203 0.4435 0.0072 -0.0972 -0.0079 174 LEU A CB 1359 C CG . LEU A 178 ? 0.3717 0.5288 0.4549 0.0063 -0.0953 -0.0083 174 LEU A CG 1360 C CD1 . LEU A 178 ? 0.3778 0.5345 0.4647 0.0060 -0.0951 -0.0092 174 LEU A CD1 1361 C CD2 . LEU A 178 ? 0.3650 0.5223 0.4470 0.0055 -0.0946 -0.0097 174 LEU A CD2 1362 N N . TYR A 179 ? 0.3706 0.5263 0.4561 0.0082 -0.0955 -0.0036 175 TYR A N 1363 C CA . TYR A 179 ? 0.3490 0.5029 0.4340 0.0083 -0.0940 -0.0019 175 TYR A CA 1364 C C . TYR A 179 ? 0.3460 0.4976 0.4329 0.0073 -0.0924 -0.0025 175 TYR A C 1365 O O . TYR A 179 ? 0.3304 0.4817 0.4190 0.0067 -0.0922 -0.0040 175 TYR A O 1366 C CB . TYR A 179 ? 0.3409 0.4949 0.4267 0.0095 -0.0948 0.0001 175 TYR A CB 1367 C CG . TYR A 179 ? 0.3514 0.5054 0.4418 0.0099 -0.0949 0.0003 175 TYR A CG 1368 C CD1 . TYR A 179 ? 0.3604 0.5121 0.4530 0.0099 -0.0930 0.0013 175 TYR A CD1 1369 C CD2 . TYR A 179 ? 0.3487 0.5045 0.4415 0.0102 -0.0966 -0.0005 175 TYR A CD2 1370 C CE1 . TYR A 179 ? 0.3552 0.5065 0.4523 0.0103 -0.0925 0.0015 175 TYR A CE1 1371 C CE2 . TYR A 179 ? 0.3507 0.5065 0.4487 0.0107 -0.0964 -0.0002 175 TYR A CE2 1372 C CZ . TYR A 179 ? 0.3586 0.5120 0.4587 0.0108 -0.0942 0.0008 175 TYR A CZ 1373 O OH . TYR A 179 ? 0.4053 0.5584 0.5111 0.0112 -0.0934 0.0010 175 TYR A OH 1374 N N . PHE A 180 ? 0.3604 0.5102 0.4466 0.0069 -0.0911 -0.0014 176 PHE A N 1375 C CA . PHE A 180 ? 0.3669 0.5139 0.4536 0.0056 -0.0898 -0.0020 176 PHE A CA 1376 C C . PHE A 180 ? 0.3627 0.5074 0.4501 0.0056 -0.0885 -0.0005 176 PHE A C 1377 O O . PHE A 180 ? 0.3985 0.5438 0.4856 0.0066 -0.0884 0.0012 176 PHE A O 1378 C CB . PHE A 180 ? 0.3748 0.5217 0.4601 0.0045 -0.0897 -0.0025 176 PHE A CB 1379 C CG . PHE A 180 ? 0.3637 0.5126 0.4484 0.0044 -0.0905 -0.0039 176 PHE A CG 1380 C CD1 . PHE A 180 ? 0.3726 0.5208 0.4578 0.0035 -0.0907 -0.0056 176 PHE A CD1 1381 C CD2 . PHE A 180 ? 0.3614 0.5123 0.4446 0.0051 -0.0910 -0.0036 176 PHE A CD2 1382 C CE1 . PHE A 180 ? 0.3838 0.5339 0.4688 0.0034 -0.0913 -0.0069 176 PHE A CE1 1383 C CE2 . PHE A 180 ? 0.3792 0.5317 0.4618 0.0049 -0.0915 -0.0051 176 PHE A CE2 1384 C CZ . PHE A 180 ? 0.3772 0.5295 0.4611 0.0041 -0.0917 -0.0067 176 PHE A CZ 1385 N N . TRP A 181 ? 0.3456 0.4873 0.4336 0.0046 -0.0874 -0.0012 177 TRP A N 1386 C CA . TRP A 181 ? 0.3724 0.5112 0.4606 0.0043 -0.0859 -0.0001 177 TRP A CA 1387 C C . TRP A 181 ? 0.4104 0.5453 0.4971 0.0025 -0.0851 -0.0014 177 TRP A C 1388 O O . TRP A 181 ? 0.4776 0.6123 0.5632 0.0016 -0.0859 -0.0030 177 TRP A O 1389 C CB . TRP A 181 ? 0.3829 0.5214 0.4735 0.0056 -0.0850 0.0010 177 TRP A CB 1390 C CG . TRP A 181 ? 0.4166 0.5535 0.5090 0.0055 -0.0840 -0.0001 177 TRP A CG 1391 C CD1 . TRP A 181 ? 0.4285 0.5610 0.5212 0.0048 -0.0818 -0.0005 177 TRP A CD1 1392 C CD2 . TRP A 181 ? 0.4200 0.5590 0.5143 0.0062 -0.0849 -0.0011 177 TRP A CD2 1393 N NE1 . TRP A 181 ? 0.4272 0.5589 0.5218 0.0049 -0.0809 -0.0016 177 TRP A NE1 1394 C CE2 . TRP A 181 ? 0.4260 0.5619 0.5219 0.0058 -0.0829 -0.0019 177 TRP A CE2 1395 C CE3 . TRP A 181 ? 0.4310 0.5739 0.5256 0.0069 -0.0871 -0.0014 177 TRP A CE3 1396 C CZ2 . TRP A 181 ? 0.4478 0.5846 0.5463 0.0062 -0.0829 -0.0030 177 TRP A CZ2 1397 C CZ3 . TRP A 181 ? 0.4480 0.5920 0.5451 0.0072 -0.0874 -0.0025 177 TRP A CZ3 1398 C CH2 . TRP A 181 ? 0.4389 0.5801 0.5383 0.0069 -0.0853 -0.0032 177 TRP A CH2 1399 N N . GLY A 182 ? 0.4060 0.5374 0.4924 0.0018 -0.0838 -0.0008 178 GLY A N 1400 C CA . GLY A 182 ? 0.3762 0.5030 0.4602 -0.0002 -0.0833 -0.0021 178 GLY A CA 1401 C C . GLY A 182 ? 0.3665 0.4890 0.4504 -0.0006 -0.0812 -0.0017 178 GLY A C 1402 O O . GLY A 182 ? 0.3638 0.4872 0.4499 0.0006 -0.0802 -0.0001 178 GLY A O 1403 N N . VAL A 183 ? 0.3530 0.4705 0.4340 -0.0024 -0.0804 -0.0031 179 VAL A N 1404 C CA . VAL A 183 ? 0.3570 0.4691 0.4366 -0.0033 -0.0783 -0.0030 179 VAL A CA 1405 C C . VAL A 183 ? 0.3641 0.4730 0.4403 -0.0058 -0.0798 -0.0036 179 VAL A C 1406 O O . VAL A 183 ? 0.3455 0.4531 0.4188 -0.0072 -0.0814 -0.0049 179 VAL A O 1407 C CB . VAL A 183 ? 0.3600 0.4677 0.4384 -0.0035 -0.0758 -0.0043 179 VAL A CB 1408 C CG1 . VAL A 183 ? 0.3581 0.4591 0.4341 -0.0049 -0.0733 -0.0045 179 VAL A CG1 1409 C CG2 . VAL A 183 ? 0.3788 0.4901 0.4619 -0.0011 -0.0747 -0.0034 179 VAL A CG2 1410 N N . HIS A 184 ? 0.3604 0.4678 0.4370 -0.0064 -0.0794 -0.0026 180 HIS A N 1411 C CA . HIS A 184 ? 0.3956 0.4998 0.4697 -0.0088 -0.0810 -0.0031 180 HIS A CA 1412 C C . HIS A 184 ? 0.4240 0.5205 0.4934 -0.0108 -0.0795 -0.0045 180 HIS A C 1413 O O . HIS A 184 ? 0.4228 0.5165 0.4926 -0.0104 -0.0766 -0.0043 180 HIS A O 1414 C CB . HIS A 184 ? 0.3992 0.5058 0.4766 -0.0086 -0.0815 -0.0013 180 HIS A CB 1415 C CG . HIS A 184 ? 0.4087 0.5124 0.4848 -0.0112 -0.0835 -0.0016 180 HIS A CG 1416 N ND1 . HIS A 184 ? 0.4409 0.5408 0.5168 -0.0124 -0.0826 -0.0013 180 HIS A ND1 1417 C CD2 . HIS A 184 ? 0.4159 0.5197 0.4909 -0.0128 -0.0865 -0.0022 180 HIS A CD2 1418 C CE1 . HIS A 184 ? 0.4840 0.5817 0.5587 -0.0149 -0.0852 -0.0017 180 HIS A CE1 1419 N NE2 . HIS A 184 ? 0.4581 0.5582 0.5324 -0.0152 -0.0877 -0.0022 180 HIS A NE2 1420 N N . HIS A 185 ? 0.4304 0.5232 0.4953 -0.0132 -0.0815 -0.0058 181 HIS A N 1421 C CA . HIS A 185 ? 0.4421 0.5266 0.5010 -0.0156 -0.0806 -0.0073 181 HIS A CA 1422 C C . HIS A 185 ? 0.4466 0.5284 0.5038 -0.0182 -0.0834 -0.0073 181 HIS A C 1423 O O . HIS A 185 ? 0.4588 0.5407 0.5142 -0.0198 -0.0868 -0.0076 181 HIS A O 1424 C CB . HIS A 185 ? 0.4607 0.5420 0.5145 -0.0165 -0.0809 -0.0090 181 HIS A CB 1425 C CG . HIS A 185 ? 0.4770 0.5614 0.5333 -0.0140 -0.0787 -0.0091 181 HIS A CG 1426 N ND1 . HIS A 185 ? 0.5090 0.5925 0.5676 -0.0124 -0.0749 -0.0088 181 HIS A ND1 1427 C CD2 . HIS A 185 ? 0.5024 0.5905 0.5597 -0.0130 -0.0797 -0.0094 181 HIS A CD2 1428 C CE1 . HIS A 185 ? 0.5007 0.5876 0.5619 -0.0106 -0.0740 -0.0089 181 HIS A CE1 1429 N NE2 . HIS A 185 ? 0.4960 0.5857 0.5563 -0.0109 -0.0767 -0.0093 181 HIS A NE2 1430 N N . PRO A 186 ? 0.4510 0.5304 0.5090 -0.0189 -0.0821 -0.0068 182 PRO A N 1431 C CA . PRO A 186 ? 0.4785 0.5541 0.5345 -0.0218 -0.0847 -0.0070 182 PRO A CA 1432 C C . PRO A 186 ? 0.5296 0.5971 0.5772 -0.0248 -0.0860 -0.0090 182 PRO A C 1433 O O . PRO A 186 ? 0.5547 0.6178 0.5974 -0.0247 -0.0835 -0.0103 182 PRO A O 1434 C CB . PRO A 186 ? 0.4703 0.5437 0.5281 -0.0216 -0.0819 -0.0065 182 PRO A CB 1435 C CG . PRO A 186 ? 0.4583 0.5377 0.5217 -0.0182 -0.0792 -0.0050 182 PRO A CG 1436 C CD . PRO A 186 ? 0.4681 0.5480 0.5294 -0.0170 -0.0784 -0.0059 182 PRO A CD 1437 N N . PRO A 187 ? 0.5995 0.6644 0.6452 -0.0276 -0.0900 -0.0091 183 PRO A N 1438 C CA . PRO A 187 ? 0.6639 0.7203 0.7004 -0.0309 -0.0918 -0.0109 183 PRO A CA 1439 C C . PRO A 187 ? 0.7428 0.7899 0.7731 -0.0330 -0.0894 -0.0124 183 PRO A C 1440 O O . PRO A 187 ? 0.7963 0.8350 0.8174 -0.0356 -0.0903 -0.0141 183 PRO A O 1441 C CB . PRO A 187 ? 0.6392 0.6974 0.6776 -0.0329 -0.0975 -0.0101 183 PRO A CB 1442 C CG . PRO A 187 ? 0.5887 0.6520 0.6354 -0.0320 -0.0971 -0.0085 183 PRO A CG 1443 C CD . PRO A 187 ? 0.5835 0.6527 0.6353 -0.0282 -0.0929 -0.0076 183 PRO A CD 1444 N N . ASP A 188 ? 0.7689 0.8169 0.8035 -0.0320 -0.0865 -0.0117 184 ASP A N 1445 C CA . ASP A 188 ? 0.8095 0.8488 0.8389 -0.0339 -0.0838 -0.0131 184 ASP A CA 1446 C C . ASP A 188 ? 0.7724 0.8143 0.8080 -0.0315 -0.0791 -0.0120 184 ASP A C 1447 O O . ASP A 188 ? 0.8081 0.8586 0.8519 -0.0287 -0.0789 -0.0100 184 ASP A O 1448 C CB . ASP A 188 ? 0.8567 0.8916 0.8834 -0.0377 -0.0881 -0.0135 184 ASP A CB 1449 C CG . ASP A 188 ? 0.9070 0.9494 0.9434 -0.0370 -0.0904 -0.0114 184 ASP A CG 1450 O OD1 . ASP A 188 ? 0.8986 0.9440 0.9408 -0.0350 -0.0870 -0.0103 184 ASP A OD1 1451 O OD2 . ASP A 188 ? 0.9619 1.0067 1.0003 -0.0385 -0.0955 -0.0107 184 ASP A OD2 1452 N N . ASP A 189 ? 0.7153 0.7493 0.7465 -0.0327 -0.0754 -0.0132 185 ASP A N 1453 C CA . ASP A 189 ? 0.7178 0.7531 0.7544 -0.0305 -0.0707 -0.0122 185 ASP A CA 1454 C C . ASP A 189 ? 0.7033 0.7431 0.7469 -0.0303 -0.0719 -0.0105 185 ASP A C 1455 O O . ASP A 189 ? 0.7667 0.8105 0.8166 -0.0277 -0.0688 -0.0089 185 ASP A O 1456 C CB . ASP A 189 ? 0.7751 0.8000 0.8051 -0.0320 -0.0660 -0.0141 185 ASP A CB 1457 C CG . ASP A 189 ? 0.8648 0.8855 0.8894 -0.0314 -0.0630 -0.0155 185 ASP A CG 1458 O OD1 . ASP A 189 ? 0.8753 0.9026 0.9046 -0.0284 -0.0622 -0.0144 185 ASP A OD1 1459 O OD2 . ASP A 189 ? 0.9957 1.0060 1.0108 -0.0341 -0.0615 -0.0177 185 ASP A OD2 1460 N N . VAL A 190 ? 0.7654 0.8046 0.8083 -0.0329 -0.0764 -0.0107 186 VAL A N 1461 C CA . VAL A 190 ? 0.8294 0.8724 0.8793 -0.0329 -0.0775 -0.0090 186 VAL A CA 1462 C C . VAL A 190 ? 0.7978 0.8514 0.8564 -0.0297 -0.0784 -0.0065 186 VAL A C 1463 O O . VAL A 190 ? 0.7531 0.8107 0.8180 -0.0277 -0.0762 -0.0047 186 VAL A O 1464 C CB . VAL A 190 ? 0.8479 0.8871 0.8953 -0.0370 -0.0825 -0.0099 186 VAL A CB 1465 C CG1 . VAL A 190 ? 0.7979 0.8427 0.8543 -0.0367 -0.0842 -0.0079 186 VAL A CG1 1466 C CG2 . VAL A 190 ? 0.8836 0.9114 0.9222 -0.0403 -0.0813 -0.0123 186 VAL A CG2 1467 N N . GLU A 191 ? 0.8054 0.8630 0.8636 -0.0293 -0.0815 -0.0065 187 GLU A N 1468 C CA . GLU A 191 ? 0.8262 0.8931 0.8914 -0.0264 -0.0821 -0.0044 187 GLU A CA 1469 C C . GLU A 191 ? 0.7382 0.8081 0.8053 -0.0229 -0.0779 -0.0036 187 GLU A C 1470 O O . GLU A 191 ? 0.7043 0.7800 0.7776 -0.0203 -0.0766 -0.0016 187 GLU A O 1471 C CB . GLU A 191 ? 0.9076 0.9772 0.9714 -0.0269 -0.0861 -0.0048 187 GLU A CB 1472 C CG . GLU A 191 ? 1.0138 1.0924 1.0838 -0.0238 -0.0862 -0.0030 187 GLU A CG 1473 C CD . GLU A 191 ? 1.1063 1.1884 1.1780 -0.0247 -0.0906 -0.0026 187 GLU A CD 1474 O OE1 . GLU A 191 ? 1.1130 1.1946 1.1871 -0.0268 -0.0935 -0.0022 187 GLU A OE1 1475 O OE2 . GLU A 191 ? 1.0508 1.1364 1.1220 -0.0232 -0.0911 -0.0028 187 GLU A OE2 1476 N N . GLN A 192 ? 0.6540 0.7196 0.7160 -0.0228 -0.0757 -0.0051 188 GLN A N 1477 C CA . GLN A 192 ? 0.6174 0.6852 0.6818 -0.0197 -0.0717 -0.0044 188 GLN A CA 1478 C C . GLN A 192 ? 0.6037 0.6720 0.6728 -0.0184 -0.0687 -0.0028 188 GLN A C 1479 O O . GLN A 192 ? 0.6233 0.6974 0.6978 -0.0155 -0.0674 -0.0008 188 GLN A O 1480 C CB . GLN A 192 ? 0.5994 0.6606 0.6578 -0.0204 -0.0691 -0.0063 188 GLN A CB 1481 C CG . GLN A 192 ? 0.6050 0.6677 0.6668 -0.0174 -0.0648 -0.0055 188 GLN A CG 1482 C CD . GLN A 192 ? 0.5669 0.6377 0.6330 -0.0146 -0.0660 -0.0043 188 GLN A CD 1483 O OE1 . GLN A 192 ? 0.5168 0.5902 0.5813 -0.0150 -0.0691 -0.0048 188 GLN A OE1 1484 N NE2 . GLN A 192 ? 0.5727 0.6473 0.6442 -0.0117 -0.0635 -0.0025 188 GLN A NE2 1485 N N . ALA A 193 ? 0.6240 0.6858 0.6908 -0.0207 -0.0676 -0.0036 189 ALA A N 1486 C CA . ALA A 193 ? 0.6509 0.7123 0.7219 -0.0197 -0.0643 -0.0022 189 ALA A CA 1487 C C . ALA A 193 ? 0.6129 0.6812 0.6906 -0.0183 -0.0659 0.0001 189 ALA A C 1488 O O . ALA A 193 ? 0.6193 0.6908 0.7019 -0.0158 -0.0635 0.0022 189 ALA A O 1489 C CB . ALA A 193 ? 0.6383 0.6907 0.7049 -0.0228 -0.0630 -0.0039 189 ALA A CB 1490 N N . ASN A 194 ? 0.6263 0.6963 0.7041 -0.0200 -0.0699 0.0000 190 ASN A N 1491 C CA . ASN A 194 ? 0.7057 0.7814 0.7896 -0.0191 -0.0712 0.0020 190 ASN A CA 1492 C C . ASN A 194 ? 0.7109 0.7941 0.7987 -0.0155 -0.0707 0.0040 190 ASN A C 1493 O O . ASN A 194 ? 0.6892 0.7758 0.7817 -0.0136 -0.0691 0.0062 190 ASN A O 1494 C CB . ASN A 194 ? 0.7942 0.8705 0.8775 -0.0216 -0.0759 0.0012 190 ASN A CB 1495 C CG . ASN A 194 ? 0.8902 0.9683 0.9791 -0.0225 -0.0770 0.0026 190 ASN A CG 1496 O OD1 . ASN A 194 ? 0.9078 0.9867 1.0008 -0.0212 -0.0743 0.0041 190 ASN A OD1 1497 N ND2 . ASN A 194 ? 1.0022 1.0805 1.0915 -0.0248 -0.0812 0.0021 190 ASN A ND2 1498 N N . LEU A 195 ? 0.6487 0.7342 0.7342 -0.0147 -0.0720 0.0032 191 LEU A N 1499 C CA . LEU A 195 ? 0.5755 0.6679 0.6637 -0.0119 -0.0724 0.0047 191 LEU A CA 1500 C C . LEU A 195 ? 0.5484 0.6421 0.6375 -0.0091 -0.0696 0.0057 191 LEU A C 1501 O O . LEU A 195 ? 0.4913 0.5900 0.5835 -0.0066 -0.0692 0.0077 191 LEU A O 1502 C CB . LEU A 195 ? 0.5829 0.6772 0.6688 -0.0125 -0.0755 0.0034 191 LEU A CB 1503 C CG . LEU A 195 ? 0.6122 0.7063 0.6983 -0.0150 -0.0790 0.0029 191 LEU A CG 1504 C CD1 . LEU A 195 ? 0.6160 0.7113 0.6993 -0.0156 -0.0818 0.0016 191 LEU A CD1 1505 C CD2 . LEU A 195 ? 0.5888 0.6876 0.6807 -0.0141 -0.0794 0.0050 191 LEU A CD2 1506 N N . TYR A 196 ? 0.5508 0.6398 0.6370 -0.0096 -0.0676 0.0043 192 TYR A N 1507 C CA . TYR A 196 ? 0.5851 0.6754 0.6729 -0.0070 -0.0651 0.0052 192 TYR A CA 1508 C C . TYR A 196 ? 0.6004 0.6854 0.6887 -0.0071 -0.0612 0.0054 192 TYR A C 1509 O O . TYR A 196 ? 0.6079 0.6948 0.7002 -0.0048 -0.0591 0.0075 192 TYR A O 1510 C CB . TYR A 196 ? 0.5609 0.6516 0.6460 -0.0069 -0.0660 0.0036 192 TYR A CB 1511 C CG . TYR A 196 ? 0.5508 0.6456 0.6349 -0.0073 -0.0697 0.0031 192 TYR A CG 1512 C CD1 . TYR A 196 ? 0.5500 0.6512 0.6372 -0.0055 -0.0712 0.0048 192 TYR A CD1 1513 C CD2 . TYR A 196 ? 0.5329 0.6245 0.6123 -0.0097 -0.0716 0.0009 192 TYR A CD2 1514 C CE1 . TYR A 196 ? 0.5479 0.6525 0.6346 -0.0059 -0.0742 0.0043 192 TYR A CE1 1515 C CE2 . TYR A 196 ? 0.5146 0.6099 0.5938 -0.0101 -0.0749 0.0006 192 TYR A CE2 1516 C CZ . TYR A 196 ? 0.5358 0.6376 0.6188 -0.0081 -0.0760 0.0022 192 TYR A CZ 1517 O OH . TYR A 196 ? 0.5434 0.6487 0.6264 -0.0084 -0.0788 0.0020 192 TYR A OH 1518 N N . GLY A 197 ? 0.6369 0.7148 0.7208 -0.0098 -0.0603 0.0031 193 GLY A N 1519 C CA . GLY A 197 ? 0.6502 0.7220 0.7339 -0.0102 -0.0562 0.0029 193 GLY A CA 1520 C C . GLY A 197 ? 0.6897 0.7550 0.7680 -0.0117 -0.0545 0.0004 193 GLY A C 1521 O O . GLY A 197 ? 0.6821 0.7486 0.7578 -0.0118 -0.0562 -0.0007 193 GLY A O 1522 N N . LEU A 198 ? 0.7170 0.7751 0.7936 -0.0129 -0.0507 -0.0004 194 LEU A N 1523 C CA . LEU A 198 ? 0.7423 0.7928 0.8134 -0.0144 -0.0481 -0.0028 194 LEU A CA 1524 C C . LEU A 198 ? 0.7008 0.7528 0.7763 -0.0115 -0.0445 -0.0016 194 LEU A C 1525 O O . LEU A 198 ? 0.6371 0.6960 0.7195 -0.0086 -0.0446 0.0008 194 LEU A O 1526 C CB . LEU A 198 ? 0.7816 0.8226 0.8481 -0.0172 -0.0454 -0.0044 194 LEU A CB 1527 C CG . LEU A 198 ? 0.8791 0.9147 0.9389 -0.0211 -0.0483 -0.0065 194 LEU A CG 1528 C CD1 . LEU A 198 ? 0.9114 0.9458 0.9645 -0.0232 -0.0524 -0.0084 194 LEU A CD1 1529 C CD2 . LEU A 198 ? 0.8926 0.9341 0.9581 -0.0205 -0.0507 -0.0045 194 LEU A CD2 1530 N N . GLY A 199 ? 0.6970 0.7425 0.7685 -0.0124 -0.0414 -0.0035 195 GLY A N 1531 C CA . GLY A 199 ? 0.6502 0.6967 0.7265 -0.0099 -0.0378 -0.0026 195 GLY A CA 1532 C C . GLY A 199 ? 0.6474 0.6993 0.7242 -0.0087 -0.0406 -0.0028 195 GLY A C 1533 O O . GLY A 199 ? 0.6637 0.7184 0.7371 -0.0098 -0.0450 -0.0035 195 GLY A O 1534 N N . THR A 200 ? 0.6966 0.7497 0.7782 -0.0066 -0.0378 -0.0020 196 THR A N 1535 C CA . THR A 200 ? 0.6545 0.7134 0.7385 -0.0050 -0.0400 -0.0017 196 THR A CA 1536 C C . THR A 200 ? 0.5912 0.6598 0.6795 -0.0032 -0.0448 0.0003 196 THR A C 1537 O O . THR A 200 ? 0.5757 0.6478 0.6695 -0.0015 -0.0445 0.0028 196 THR A O 1538 C CB . THR A 200 ? 0.6583 0.7178 0.7494 -0.0026 -0.0361 -0.0006 196 THR A CB 1539 O OG1 . THR A 200 ? 0.7121 0.7621 0.7999 -0.0039 -0.0306 -0.0023 196 THR A OG1 1540 C CG2 . THR A 200 ? 0.7028 0.7681 0.7963 -0.0012 -0.0386 -0.0006 196 THR A CG2 1541 N N . ARG A 201 ? 0.5602 0.6328 0.6460 -0.0036 -0.0488 -0.0004 197 ARG A N 1542 C CA . ARG A 201 ? 0.5315 0.6130 0.6210 -0.0019 -0.0530 0.0013 197 ARG A CA 1543 C C . ARG A 201 ? 0.4906 0.5763 0.5815 -0.0007 -0.0546 0.0009 197 ARG A C 1544 O O . ARG A 201 ? 0.5087 0.5907 0.5958 -0.0020 -0.0538 -0.0011 197 ARG A O 1545 C CB . ARG A 201 ? 0.5524 0.6345 0.6374 -0.0038 -0.0565 0.0006 197 ARG A CB 1546 C CG . ARG A 201 ? 0.5456 0.6234 0.6294 -0.0052 -0.0551 0.0009 197 ARG A CG 1547 C CD . ARG A 201 ? 0.5372 0.6195 0.6273 -0.0028 -0.0544 0.0038 197 ARG A CD 1548 N NE . ARG A 201 ? 0.5452 0.6226 0.6351 -0.0039 -0.0520 0.0041 197 ARG A NE 1549 C CZ . ARG A 201 ? 0.5593 0.6392 0.6536 -0.0024 -0.0512 0.0066 197 ARG A CZ 1550 N NH1 . ARG A 201 ? 0.5557 0.6426 0.6545 0.0001 -0.0530 0.0091 197 ARG A NH1 1551 N NH2 . ARG A 201 ? 0.5940 0.6688 0.6878 -0.0036 -0.0488 0.0066 197 ARG A NH2 1552 N N . TYR A 202 ? 0.4652 0.5584 0.5613 0.0015 -0.0569 0.0029 198 TYR A N 1553 C CA . TYR A 202 ? 0.4517 0.5493 0.5500 0.0027 -0.0586 0.0027 198 TYR A CA 1554 C C . TYR A 202 ? 0.4268 0.5321 0.5266 0.0040 -0.0629 0.0040 198 TYR A C 1555 O O . TYR A 202 ? 0.4072 0.5152 0.5083 0.0049 -0.0641 0.0059 198 TYR A O 1556 C CB . TYR A 202 ? 0.4527 0.5502 0.5574 0.0046 -0.0557 0.0037 198 TYR A CB 1557 C CG . TYR A 202 ? 0.4889 0.5885 0.5993 0.0064 -0.0550 0.0066 198 TYR A CG 1558 C CD1 . TYR A 202 ? 0.5842 0.6784 0.6957 0.0061 -0.0509 0.0071 198 TYR A CD1 1559 C CD2 . TYR A 202 ? 0.5015 0.6081 0.6157 0.0084 -0.0583 0.0089 198 TYR A CD2 1560 C CE1 . TYR A 202 ? 0.5907 0.6868 0.7077 0.0079 -0.0501 0.0100 198 TYR A CE1 1561 C CE2 . TYR A 202 ? 0.5253 0.6336 0.6442 0.0101 -0.0578 0.0119 198 TYR A CE2 1562 C CZ . TYR A 202 ? 0.5712 0.6745 0.6919 0.0100 -0.0537 0.0125 198 TYR A CZ 1563 O OH . TYR A 202 ? 0.5644 0.6692 0.6901 0.0118 -0.0530 0.0155 198 TYR A OH 1564 N N . VAL A 203 ? 0.4269 0.5350 0.5259 0.0040 -0.0650 0.0028 199 VAL A N 1565 C CA . VAL A 203 ? 0.4333 0.5480 0.5335 0.0053 -0.0687 0.0037 199 VAL A CA 1566 C C . VAL A 203 ? 0.4307 0.5483 0.5356 0.0068 -0.0688 0.0039 199 VAL A C 1567 O O . VAL A 203 ? 0.4321 0.5478 0.5362 0.0061 -0.0679 0.0020 199 VAL A O 1568 C CB . VAL A 203 ? 0.4396 0.5550 0.5348 0.0036 -0.0711 0.0019 199 VAL A CB 1569 C CG1 . VAL A 203 ? 0.4327 0.5545 0.5290 0.0049 -0.0744 0.0026 199 VAL A CG1 1570 C CG2 . VAL A 203 ? 0.4386 0.5513 0.5302 0.0020 -0.0712 0.0019 199 VAL A CG2 1571 N N . ARG A 204 ? 0.4238 0.5457 0.5336 0.0089 -0.0700 0.0062 200 ARG A N 1572 C CA . ARG A 204 ? 0.4032 0.5280 0.5184 0.0103 -0.0707 0.0066 200 ARG A CA 1573 C C . ARG A 204 ? 0.3973 0.5281 0.5128 0.0113 -0.0749 0.0075 200 ARG A C 1574 O O . ARG A 204 ? 0.4398 0.5729 0.5546 0.0122 -0.0765 0.0094 200 ARG A O 1575 C CB . ARG A 204 ? 0.4334 0.5574 0.5550 0.0118 -0.0685 0.0088 200 ARG A CB 1576 C CG . ARG A 204 ? 0.4539 0.5711 0.5754 0.0108 -0.0636 0.0081 200 ARG A CG 1577 C CD . ARG A 204 ? 0.4706 0.5872 0.5988 0.0124 -0.0613 0.0107 200 ARG A CD 1578 N NE . ARG A 204 ? 0.5091 0.6188 0.6375 0.0115 -0.0562 0.0098 200 ARG A NE 1579 C CZ . ARG A 204 ? 0.5680 0.6754 0.7010 0.0124 -0.0531 0.0117 200 ARG A CZ 1580 N NH1 . ARG A 204 ? 0.5428 0.6543 0.6806 0.0143 -0.0548 0.0149 200 ARG A NH1 1581 N NH2 . ARG A 204 ? 0.7016 0.8020 0.8337 0.0113 -0.0481 0.0105 200 ARG A NH2 1582 N N . MET A 205 ? 0.3792 0.5123 0.4958 0.0114 -0.0764 0.0061 201 MET A N 1583 C CA . MET A 205 ? 0.3686 0.5071 0.4854 0.0122 -0.0803 0.0066 201 MET A CA 1584 C C . MET A 205 ? 0.3623 0.5030 0.4856 0.0132 -0.0810 0.0067 201 MET A C 1585 O O . MET A 205 ? 0.3533 0.4920 0.4784 0.0126 -0.0790 0.0050 201 MET A O 1586 C CB . MET A 205 ? 0.3881 0.5272 0.4994 0.0109 -0.0818 0.0043 201 MET A CB 1587 C CG . MET A 205 ? 0.3995 0.5360 0.5053 0.0095 -0.0809 0.0036 201 MET A CG 1588 S SD . MET A 205 ? 0.4134 0.5526 0.5160 0.0100 -0.0831 0.0054 201 MET A SD 1589 C CE . MET A 205 ? 0.4030 0.5462 0.5033 0.0100 -0.0862 0.0040 201 MET A CE 1590 N N . GLY A 206 ? 0.3686 0.5133 0.4956 0.0147 -0.0840 0.0089 202 GLY A N 1591 C CA . GLY A 206 ? 0.3655 0.5126 0.4999 0.0157 -0.0851 0.0094 202 GLY A CA 1592 C C . GLY A 206 ? 0.3882 0.5402 0.5228 0.0163 -0.0900 0.0099 202 GLY A C 1593 O O . GLY A 206 ? 0.4402 0.5938 0.5706 0.0167 -0.0927 0.0112 202 GLY A O 1594 N N . THR A 207 ? 0.3995 0.5534 0.5383 0.0162 -0.0911 0.0087 203 THR A N 1595 C CA . THR A 207 ? 0.4149 0.5730 0.5539 0.0165 -0.0959 0.0087 203 THR A CA 1596 C C . THR A 207 ? 0.4297 0.5899 0.5787 0.0172 -0.0969 0.0093 203 THR A C 1597 O O . THR A 207 ? 0.4602 0.6183 0.6155 0.0175 -0.0933 0.0096 203 THR A O 1598 C CB . THR A 207 ? 0.4108 0.5690 0.5426 0.0151 -0.0964 0.0059 203 THR A CB 1599 O OG1 . THR A 207 ? 0.4567 0.6156 0.5815 0.0152 -0.0985 0.0067 203 THR A OG1 1600 C CG2 . THR A 207 ? 0.4273 0.5882 0.5610 0.0148 -0.0989 0.0041 203 THR A CG2 1601 N N . GLU A 208 ? 0.4451 0.6091 0.5958 0.0175 -0.1016 0.0098 204 GLU A N 1602 C CA . GLU A 208 ? 0.4607 0.6269 0.6217 0.0180 -0.1027 0.0102 204 GLU A CA 1603 C C . GLU A 208 ? 0.4466 0.6110 0.6103 0.0172 -0.0989 0.0074 204 GLU A C 1604 O O . GLU A 208 ? 0.4741 0.6387 0.6473 0.0176 -0.0974 0.0078 204 GLU A O 1605 C CB . GLU A 208 ? 0.4766 0.6469 0.6379 0.0180 -0.1089 0.0105 204 GLU A CB 1606 C CG . GLU A 208 ? 0.5012 0.6734 0.6633 0.0192 -0.1132 0.0140 204 GLU A CG 1607 C CD . GLU A 208 ? 0.5155 0.6867 0.6663 0.0190 -0.1146 0.0146 204 GLU A CD 1608 O OE1 . GLU A 208 ? 0.4885 0.6576 0.6316 0.0182 -0.1118 0.0124 204 GLU A OE1 1609 O OE2 . GLU A 208 ? 0.5940 0.7664 0.7439 0.0198 -0.1185 0.0173 204 GLU A OE2 1610 N N . SER A 209 ? 0.4198 0.5822 0.5754 0.0159 -0.0971 0.0047 205 SER A N 1611 C CA . SER A 209 ? 0.4268 0.5876 0.5832 0.0150 -0.0943 0.0019 205 SER A CA 1612 C C . SER A 209 ? 0.4354 0.5914 0.5851 0.0139 -0.0898 0.0001 205 SER A C 1613 O O . SER A 209 ? 0.4686 0.6228 0.6188 0.0132 -0.0874 -0.0019 205 SER A O 1614 C CB . SER A 209 ? 0.4507 0.6145 0.6045 0.0142 -0.0979 0.0000 205 SER A CB 1615 O OG . SER A 209 ? 0.4629 0.6269 0.6069 0.0136 -0.0997 -0.0005 205 SER A OG 1616 N N . MET A 210 ? 0.4206 0.5744 0.5646 0.0138 -0.0887 0.0010 206 MET A N 1617 C CA . MET A 210 ? 0.4196 0.5685 0.5579 0.0127 -0.0847 -0.0004 206 MET A CA 1618 C C . MET A 210 ? 0.4101 0.5559 0.5484 0.0131 -0.0822 0.0013 206 MET A C 1619 O O . MET A 210 ? 0.4189 0.5668 0.5586 0.0141 -0.0842 0.0036 206 MET A O 1620 C CB . MET A 210 ? 0.4520 0.6012 0.5817 0.0116 -0.0863 -0.0020 206 MET A CB 1621 C CG . MET A 210 ? 0.4930 0.6427 0.6170 0.0116 -0.0878 -0.0007 206 MET A CG 1622 S SD . MET A 210 ? 0.5262 0.6708 0.6447 0.0107 -0.0845 -0.0006 206 MET A SD 1623 C CE . MET A 210 ? 0.5297 0.6711 0.6438 0.0089 -0.0827 -0.0036 206 MET A CE 1624 N N . ASN A 211 ? 0.3808 0.5213 0.5178 0.0123 -0.0777 0.0002 207 ASN A N 1625 C CA . ASN A 211 ? 0.3882 0.5249 0.5251 0.0124 -0.0747 0.0015 207 ASN A CA 1626 C C . ASN A 211 ? 0.4021 0.5332 0.5306 0.0107 -0.0720 -0.0002 207 ASN A C 1627 O O . ASN A 211 ? 0.3952 0.5237 0.5207 0.0095 -0.0706 -0.0023 207 ASN A O 1628 C CB . ASN A 211 ? 0.3943 0.5290 0.5396 0.0133 -0.0713 0.0023 207 ASN A CB 1629 C CG . ASN A 211 ? 0.4293 0.5597 0.5751 0.0135 -0.0677 0.0036 207 ASN A CG 1630 O OD1 . ASN A 211 ? 0.4952 0.6272 0.6402 0.0141 -0.0693 0.0055 207 ASN A OD1 1631 N ND2 . ASN A 211 ? 0.4359 0.5604 0.5825 0.0129 -0.0624 0.0026 207 ASN A ND2 1632 N N . PHE A 212 ? 0.3672 0.4964 0.4922 0.0104 -0.0715 0.0007 208 PHE A N 1633 C CA . PHE A 212 ? 0.3688 0.4940 0.4860 0.0087 -0.0705 -0.0006 208 PHE A CA 1634 C C . PHE A 212 ? 0.3968 0.5182 0.5132 0.0086 -0.0680 0.0005 208 PHE A C 1635 O O . PHE A 212 ? 0.4042 0.5282 0.5229 0.0097 -0.0693 0.0027 208 PHE A O 1636 C CB . PHE A 212 ? 0.3682 0.4972 0.4807 0.0083 -0.0743 -0.0008 208 PHE A CB 1637 C CG . PHE A 212 ? 0.3817 0.5070 0.4870 0.0064 -0.0738 -0.0021 208 PHE A CG 1638 C CD1 . PHE A 212 ? 0.3820 0.5059 0.4833 0.0051 -0.0741 -0.0042 208 PHE A CD1 1639 C CD2 . PHE A 212 ? 0.3919 0.5149 0.4947 0.0060 -0.0731 -0.0011 208 PHE A CD2 1640 C CE1 . PHE A 212 ? 0.3914 0.5119 0.4865 0.0033 -0.0741 -0.0052 208 PHE A CE1 1641 C CE2 . PHE A 212 ? 0.3807 0.5003 0.4776 0.0041 -0.0730 -0.0022 208 PHE A CE2 1642 C CZ . PHE A 212 ? 0.3867 0.5050 0.4798 0.0027 -0.0737 -0.0042 208 PHE A CZ 1643 N N . ALA A 213 ? 0.4445 0.5593 0.5572 0.0071 -0.0644 -0.0008 209 ALA A N 1644 C CA . ALA A 213 ? 0.4558 0.5659 0.5672 0.0066 -0.0616 -0.0001 209 ALA A CA 1645 C C . ALA A 213 ? 0.4541 0.5573 0.5576 0.0042 -0.0596 -0.0024 209 ALA A C 1646 O O . ALA A 213 ? 0.5091 0.6077 0.6111 0.0034 -0.0569 -0.0040 209 ALA A O 1647 C CB . ALA A 213 ? 0.4379 0.5462 0.5565 0.0079 -0.0579 0.0011 209 ALA A CB 1648 N N . LYS A 214 ? 0.4489 0.5513 0.5472 0.0030 -0.0612 -0.0024 210 LYS A N 1649 C CA . LYS A 214 ? 0.4506 0.5468 0.5408 0.0004 -0.0606 -0.0045 210 LYS A CA 1650 C C . LYS A 214 ? 0.4369 0.5308 0.5243 -0.0005 -0.0607 -0.0038 210 LYS A C 1651 O O . LYS A 214 ? 0.4424 0.5404 0.5331 0.0006 -0.0621 -0.0019 210 LYS A O 1652 C CB . LYS A 214 ? 0.4457 0.5444 0.5321 -0.0004 -0.0640 -0.0058 210 LYS A CB 1653 C CG . LYS A 214 ? 0.4608 0.5599 0.5487 0.0000 -0.0633 -0.0069 210 LYS A CG 1654 C CD . LYS A 214 ? 0.5050 0.6057 0.5888 -0.0009 -0.0662 -0.0082 210 LYS A CD 1655 C CE . LYS A 214 ? 0.5543 0.6557 0.6407 -0.0001 -0.0651 -0.0092 210 LYS A CE 1656 N NZ . LYS A 214 ? 0.6867 0.7880 0.7689 -0.0013 -0.0668 -0.0108 210 LYS A NZ 1657 N N . GLY A 215 ? 0.4487 0.5353 0.5295 -0.0029 -0.0592 -0.0055 211 GLY A N 1658 C CA . GLY A 215 ? 0.4590 0.5423 0.5368 -0.0043 -0.0592 -0.0052 211 GLY A CA 1659 C C . GLY A 215 ? 0.4593 0.5403 0.5301 -0.0068 -0.0621 -0.0067 211 GLY A C 1660 O O . GLY A 215 ? 0.4431 0.5252 0.5115 -0.0073 -0.0640 -0.0078 211 GLY A O 1661 N N . PRO A 216 ? 0.5119 0.5902 0.5801 -0.0084 -0.0627 -0.0065 212 PRO A N 1662 C CA . PRO A 216 ? 0.5469 0.6223 0.6090 -0.0110 -0.0656 -0.0078 212 PRO A CA 1663 C C . PRO A 216 ? 0.5874 0.6546 0.6421 -0.0131 -0.0640 -0.0100 212 PRO A C 1664 O O . PRO A 216 ? 0.6450 0.7064 0.6984 -0.0132 -0.0597 -0.0107 212 PRO A O 1665 C CB . PRO A 216 ? 0.5607 0.6338 0.6226 -0.0122 -0.0655 -0.0071 212 PRO A CB 1666 C CG . PRO A 216 ? 0.5545 0.6280 0.6215 -0.0102 -0.0618 -0.0057 212 PRO A CG 1667 C CD . PRO A 216 ? 0.5444 0.6241 0.6167 -0.0075 -0.0617 -0.0048 212 PRO A CD 1668 N N . GLU A 217 ? 0.5871 0.6537 0.6371 -0.0148 -0.0673 -0.0111 213 GLU A N 1669 C CA . GLU A 217 ? 0.6242 0.6827 0.6659 -0.0170 -0.0666 -0.0131 213 GLU A CA 1670 C C . GLU A 217 ? 0.6025 0.6576 0.6388 -0.0200 -0.0704 -0.0135 213 GLU A C 1671 O O . GLU A 217 ? 0.6032 0.6596 0.6371 -0.0211 -0.0742 -0.0138 213 GLU A O 1672 C CB . GLU A 217 ? 0.6586 0.7196 0.7001 -0.0162 -0.0675 -0.0136 213 GLU A CB 1673 C CG . GLU A 217 ? 0.7050 0.7665 0.7502 -0.0140 -0.0632 -0.0137 213 GLU A CG 1674 C CD . GLU A 217 ? 0.7586 0.8248 0.8060 -0.0128 -0.0644 -0.0139 213 GLU A CD 1675 O OE1 . GLU A 217 ? 0.8154 0.8864 0.8631 -0.0130 -0.0686 -0.0136 213 GLU A OE1 1676 O OE2 . GLU A 217 ? 0.8016 0.8670 0.8512 -0.0114 -0.0611 -0.0143 213 GLU A OE2 1677 N N . ILE A 218 ? 0.5945 0.6453 0.6295 -0.0213 -0.0692 -0.0135 214 ILE A N 1678 C CA . ILE A 218 ? 0.6218 0.6698 0.6531 -0.0241 -0.0728 -0.0137 214 ILE A CA 1679 C C . ILE A 218 ? 0.6408 0.6806 0.6621 -0.0272 -0.0746 -0.0156 214 ILE A C 1680 O O . ILE A 218 ? 0.6437 0.6756 0.6585 -0.0281 -0.0712 -0.0171 214 ILE A O 1681 C CB . ILE A 218 ? 0.5975 0.6417 0.6294 -0.0248 -0.0705 -0.0136 214 ILE A CB 1682 C CG1 . ILE A 218 ? 0.5917 0.6445 0.6336 -0.0218 -0.0695 -0.0113 214 ILE A CG1 1683 C CG2 . ILE A 218 ? 0.5954 0.6356 0.6230 -0.0282 -0.0744 -0.0141 214 ILE A CG2 1684 C CD1 . ILE A 218 ? 0.6093 0.6596 0.6534 -0.0217 -0.0664 -0.0108 214 ILE A CD1 1685 N N . ALA A 219 ? 0.7408 0.7823 0.7610 -0.0289 -0.0800 -0.0153 215 ALA A N 1686 C CA . ALA A 219 ? 0.7797 0.8134 0.7901 -0.0322 -0.0828 -0.0167 215 ALA A CA 1687 C C . ALA A 219 ? 0.7420 0.7786 0.7538 -0.0341 -0.0891 -0.0157 215 ALA A C 1688 O O . ALA A 219 ? 0.7360 0.7817 0.7560 -0.0324 -0.0914 -0.0141 215 ALA A O 1689 C CB . ALA A 219 ? 0.7881 0.8211 0.7951 -0.0313 -0.0820 -0.0174 215 ALA A CB 1690 N N . ASP A 220 ? 0.8170 0.8456 0.8210 -0.0377 -0.0919 -0.0167 216 ASP A N 1691 C CA . ASP A 220 ? 0.8420 0.8732 0.8477 -0.0396 -0.0984 -0.0157 216 ASP A CA 1692 C C . ASP A 220 ? 0.7730 0.8056 0.7764 -0.0396 -0.1015 -0.0155 216 ASP A C 1693 O O . ASP A 220 ? 0.7435 0.7695 0.7383 -0.0404 -0.1002 -0.0168 216 ASP A O 1694 C CB . ASP A 220 ? 0.8510 0.8742 0.8506 -0.0436 -0.1015 -0.0165 216 ASP A CB 1695 C CG . ASP A 220 ? 0.9146 0.9436 0.9211 -0.0448 -0.1079 -0.0147 216 ASP A CG 1696 O OD1 . ASP A 220 ? 1.0066 1.0303 1.0085 -0.0484 -0.1128 -0.0150 216 ASP A OD1 1697 O OD2 . ASP A 220 ? 0.7864 0.8256 0.8037 -0.0421 -0.1079 -0.0129 216 ASP A OD2 1698 N N . ARG A 221 ? 0.7280 0.7696 0.7400 -0.0385 -0.1050 -0.0136 217 ARG A N 1699 C CA . ARG A 221 ? 0.7293 0.7742 0.7418 -0.0380 -0.1079 -0.0130 217 ARG A CA 1700 C C . ARG A 221 ? 0.6809 0.7306 0.6996 -0.0392 -0.1136 -0.0112 217 ARG A C 1701 O O . ARG A 221 ? 0.6966 0.7492 0.7214 -0.0395 -0.1143 -0.0103 217 ARG A O 1702 C CB . ARG A 221 ? 0.7447 0.7976 0.7638 -0.0342 -0.1045 -0.0125 217 ARG A CB 1703 C CG . ARG A 221 ? 0.7745 0.8341 0.8023 -0.0319 -0.1018 -0.0115 217 ARG A CG 1704 C CD . ARG A 221 ? 0.8636 0.9287 0.8956 -0.0284 -0.0979 -0.0114 217 ARG A CD 1705 N NE . ARG A 221 ? 0.9248 0.9914 0.9608 -0.0271 -0.0946 -0.0111 217 ARG A NE 1706 C CZ . ARG A 221 ? 0.9528 1.0173 0.9879 -0.0257 -0.0900 -0.0118 217 ARG A CZ 1707 N NH1 . ARG A 221 ? 1.0075 1.0685 1.0382 -0.0252 -0.0874 -0.0130 217 ARG A NH1 1708 N NH2 . ARG A 221 ? 0.9577 1.0238 0.9970 -0.0247 -0.0878 -0.0110 217 ARG A NH2 1709 N N . PRO A 222 ? 0.6431 0.6935 0.6607 -0.0400 -0.1175 -0.0106 218 PRO A N 1710 C CA . PRO A 222 ? 0.6770 0.7318 0.7012 -0.0412 -0.1229 -0.0087 218 PRO A CA 1711 C C . PRO A 222 ? 0.6631 0.7288 0.6998 -0.0381 -0.1215 -0.0070 218 PRO A C 1712 O O . PRO A 222 ? 0.5713 0.6413 0.6104 -0.0351 -0.1173 -0.0073 218 PRO A O 1713 C CB . PRO A 222 ? 0.6663 0.7186 0.6857 -0.0424 -0.1268 -0.0084 218 PRO A CB 1714 C CG . PRO A 222 ? 0.7001 0.7518 0.7152 -0.0403 -0.1223 -0.0096 218 PRO A CG 1715 C CD . PRO A 222 ? 0.6882 0.7360 0.6997 -0.0395 -0.1168 -0.0113 218 PRO A CD 1716 N N . PRO A 223 ? 0.6853 0.7552 0.7300 -0.0389 -0.1250 -0.0052 219 PRO A N 1717 C CA . PRO A 223 ? 0.6386 0.7179 0.6944 -0.0361 -0.1232 -0.0037 219 PRO A CA 1718 C C . PRO A 223 ? 0.5531 0.6377 0.6121 -0.0342 -0.1235 -0.0030 219 PRO A C 1719 O O . PRO A 223 ? 0.5325 0.6148 0.5886 -0.0357 -0.1272 -0.0027 219 PRO A O 1720 C CB . PRO A 223 ? 0.6423 0.7233 0.7052 -0.0379 -0.1271 -0.0020 219 PRO A CB 1721 C CG . PRO A 223 ? 0.6404 0.7148 0.6971 -0.0415 -0.1327 -0.0022 219 PRO A CG 1722 C CD . PRO A 223 ? 0.6361 0.7021 0.6802 -0.0425 -0.1306 -0.0046 219 PRO A CD 1723 N N . ALA A 224 ? 0.5387 0.6295 0.6028 -0.0310 -0.1196 -0.0027 220 ALA A N 1724 C CA . ALA A 224 ? 0.5206 0.6176 0.5897 -0.0290 -0.1195 -0.0019 220 ALA A CA 1725 C C . ALA A 224 ? 0.5088 0.6129 0.5878 -0.0271 -0.1179 -0.0003 220 ALA A C 1726 O O . ALA A 224 ? 0.5144 0.6193 0.5944 -0.0260 -0.1147 -0.0005 220 ALA A O 1727 C CB . ALA A 224 ? 0.5107 0.6076 0.5752 -0.0270 -0.1158 -0.0034 220 ALA A CB 1728 N N . ASN A 225 ? 0.4895 0.5983 0.5756 -0.0269 -0.1198 0.0012 221 ASN A N 1729 C CA . ASN A 225 ? 0.5051 0.6198 0.6008 -0.0254 -0.1184 0.0029 221 ASN A CA 1730 C C . ASN A 225 ? 0.4894 0.6024 0.5869 -0.0265 -0.1181 0.0033 221 ASN A C 1731 O O . ASN A 225 ? 0.4812 0.5974 0.5830 -0.0247 -0.1149 0.0040 221 ASN A O 1732 C CB . ASN A 225 ? 0.6077 0.7271 0.7049 -0.0222 -0.1137 0.0026 221 ASN A CB 1733 C CG . ASN A 225 ? 0.7101 0.8314 0.8058 -0.0210 -0.1134 0.0019 221 ASN A CG 1734 O OD1 . ASN A 225 ? 0.7911 0.9115 0.8868 -0.0222 -0.1166 0.0023 221 ASN A OD1 1735 N ND2 . ASN A 225 ? 0.7305 0.8542 0.8247 -0.0186 -0.1098 0.0010 221 ASN A ND2 1736 N N . GLY A 226 ? 0.4958 0.6032 0.5896 -0.0294 -0.1216 0.0030 222 GLY A N 1737 C CA . GLY A 226 ? 0.4510 0.5564 0.5469 -0.0309 -0.1219 0.0034 222 GLY A CA 1738 C C . GLY A 226 ? 0.4356 0.5374 0.5255 -0.0304 -0.1184 0.0019 222 GLY A C 1739 O O . GLY A 226 ? 0.4181 0.5185 0.5100 -0.0312 -0.1179 0.0022 222 GLY A O 1740 N N . GLN A 227 ? 0.4298 0.5299 0.5127 -0.0291 -0.1158 0.0003 223 GLN A N 1741 C CA . GLN A 227 ? 0.4196 0.5174 0.4984 -0.0280 -0.1117 -0.0008 223 GLN A CA 1742 C C . GLN A 227 ? 0.4203 0.5112 0.4891 -0.0291 -0.1113 -0.0029 223 GLN A C 1743 O O . GLN A 227 ? 0.4175 0.5080 0.4826 -0.0288 -0.1117 -0.0036 223 GLN A O 1744 C CB . GLN A 227 ? 0.4098 0.5135 0.4919 -0.0244 -0.1076 -0.0004 223 GLN A CB 1745 C CG . GLN A 227 ? 0.3861 0.4960 0.4770 -0.0230 -0.1071 0.0014 223 GLN A CG 1746 C CD . GLN A 227 ? 0.3964 0.5054 0.4908 -0.0238 -0.1065 0.0023 223 GLN A CD 1747 O OE1 . GLN A 227 ? 0.4084 0.5134 0.4989 -0.0242 -0.1049 0.0015 223 GLN A OE1 1748 N NE2 . GLN A 227 ? 0.4370 0.5490 0.5390 -0.0243 -0.1080 0.0040 223 GLN A NE2 1749 N N . ARG A 228 ? 0.4263 0.5116 0.4907 -0.0305 -0.1101 -0.0038 224 ARG A N 1750 C CA . ARG A 228 ? 0.4830 0.5609 0.5377 -0.0316 -0.1090 -0.0058 224 ARG A CA 1751 C C . ARG A 228 ? 0.4764 0.5553 0.5300 -0.0288 -0.1037 -0.0066 224 ARG A C 1752 O O . ARG A 228 ? 0.5176 0.5916 0.5644 -0.0290 -0.1020 -0.0081 224 ARG A O 1753 C CB . ARG A 228 ? 0.5486 0.6188 0.5984 -0.0348 -0.1102 -0.0067 224 ARG A CB 1754 C CG . ARG A 228 ? 0.5780 0.6460 0.6277 -0.0381 -0.1163 -0.0061 224 ARG A CG 1755 C CD . ARG A 228 ? 0.6038 0.6627 0.6464 -0.0414 -0.1173 -0.0075 224 ARG A CD 1756 N NE . ARG A 228 ? 0.6611 0.7209 0.7080 -0.0407 -0.1141 -0.0073 224 ARG A NE 1757 C CZ . ARG A 228 ? 0.6966 0.7505 0.7383 -0.0411 -0.1104 -0.0087 224 ARG A CZ 1758 N NH1 . ARG A 228 ? 0.6440 0.6998 0.6911 -0.0402 -0.1077 -0.0081 224 ARG A NH1 1759 N NH2 . ARG A 228 ? 0.7170 0.7627 0.7480 -0.0423 -0.1090 -0.0108 224 ARG A NH2 1760 N N . GLY A 229 ? 0.4747 0.5597 0.5351 -0.0262 -0.1012 -0.0054 225 GLY A N 1761 C CA . GLY A 229 ? 0.4275 0.5145 0.4881 -0.0234 -0.0969 -0.0057 225 GLY A CA 1762 C C . GLY A 229 ? 0.4108 0.5021 0.4721 -0.0216 -0.0969 -0.0058 225 GLY A C 1763 O O . GLY A 229 ? 0.4038 0.4970 0.4660 -0.0224 -0.1000 -0.0055 225 GLY A O 1764 N N . ARG A 230 ? 0.3744 0.4673 0.4358 -0.0193 -0.0935 -0.0062 226 ARG A N 1765 C CA . ARG A 230 ? 0.3690 0.4659 0.4314 -0.0175 -0.0932 -0.0064 226 ARG A CA 1766 C C . ARG A 230 ? 0.3565 0.4578 0.4226 -0.0146 -0.0902 -0.0058 226 ARG A C 1767 O O . ARG A 230 ? 0.3521 0.4520 0.4187 -0.0140 -0.0879 -0.0055 226 ARG A O 1768 C CB . ARG A 230 ? 0.3625 0.4541 0.4184 -0.0184 -0.0927 -0.0081 226 ARG A CB 1769 C CG . ARG A 230 ? 0.3665 0.4530 0.4172 -0.0213 -0.0959 -0.0087 226 ARG A CG 1770 C CD . ARG A 230 ? 0.3701 0.4609 0.4233 -0.0212 -0.0990 -0.0081 226 ARG A CD 1771 N NE . ARG A 230 ? 0.4125 0.4979 0.4603 -0.0241 -0.1024 -0.0085 226 ARG A NE 1772 C CZ . ARG A 230 ? 0.4151 0.4983 0.4628 -0.0265 -0.1060 -0.0078 226 ARG A CZ 1773 N NH1 . ARG A 230 ? 0.4414 0.5272 0.4943 -0.0264 -0.1062 -0.0067 226 ARG A NH1 1774 N NH2 . ARG A 230 ? 0.4285 0.5066 0.4707 -0.0290 -0.1094 -0.0081 226 ARG A NH2 1775 N N . ILE A 231 ? 0.3521 0.4588 0.4209 -0.0128 -0.0904 -0.0056 227 ILE A N 1776 C CA . ILE A 231 ? 0.3672 0.4778 0.4389 -0.0102 -0.0882 -0.0052 227 ILE A CA 1777 C C . ILE A 231 ? 0.3823 0.4933 0.4526 -0.0095 -0.0878 -0.0065 227 ILE A C 1778 O O . ILE A 231 ? 0.3888 0.5014 0.4588 -0.0099 -0.0896 -0.0068 227 ILE A O 1779 C CB . ILE A 231 ? 0.3697 0.4866 0.4463 -0.0086 -0.0889 -0.0037 227 ILE A CB 1780 C CG1 . ILE A 231 ? 0.3720 0.4886 0.4506 -0.0088 -0.0884 -0.0023 227 ILE A CG1 1781 C CG2 . ILE A 231 ? 0.3763 0.4972 0.4548 -0.0061 -0.0874 -0.0035 227 ILE A CG2 1782 C CD1 . ILE A 231 ? 0.3767 0.4985 0.4595 -0.0075 -0.0888 -0.0007 227 ILE A CD1 1783 N N . ASP A 232 ? 0.3925 0.5023 0.4626 -0.0083 -0.0852 -0.0070 228 ASP A N 1784 C CA . ASP A 232 ? 0.4232 0.5347 0.4937 -0.0072 -0.0845 -0.0079 228 ASP A CA 1785 C C . ASP A 232 ? 0.4041 0.5223 0.4794 -0.0049 -0.0848 -0.0068 228 ASP A C 1786 O O . ASP A 232 ? 0.4088 0.5283 0.4866 -0.0036 -0.0836 -0.0058 228 ASP A O 1787 C CB . ASP A 232 ? 0.4520 0.5593 0.5213 -0.0068 -0.0814 -0.0087 228 ASP A CB 1788 C CG . ASP A 232 ? 0.4794 0.5792 0.5427 -0.0090 -0.0806 -0.0101 228 ASP A CG 1789 O OD1 . ASP A 232 ? 0.4877 0.5861 0.5476 -0.0106 -0.0829 -0.0107 228 ASP A OD1 1790 O OD2 . ASP A 232 ? 0.4933 0.5884 0.5553 -0.0091 -0.0776 -0.0105 228 ASP A OD2 1791 N N . TYR A 233 ? 0.3911 0.5132 0.4676 -0.0045 -0.0865 -0.0071 229 TYR A N 1792 C CA . TYR A 233 ? 0.4047 0.5325 0.4845 -0.0026 -0.0869 -0.0063 229 TYR A CA 1793 C C . TYR A 233 ? 0.4199 0.5491 0.5010 -0.0014 -0.0862 -0.0072 229 TYR A C 1794 O O . TYR A 233 ? 0.4212 0.5485 0.5008 -0.0021 -0.0859 -0.0086 229 TYR A O 1795 C CB . TYR A 233 ? 0.3915 0.5224 0.4718 -0.0029 -0.0888 -0.0062 229 TYR A CB 1796 C CG . TYR A 233 ? 0.4031 0.5331 0.4834 -0.0042 -0.0899 -0.0052 229 TYR A CG 1797 C CD1 . TYR A 233 ? 0.4125 0.5448 0.4950 -0.0035 -0.0897 -0.0037 229 TYR A CD1 1798 C CD2 . TYR A 233 ? 0.3877 0.5141 0.4658 -0.0063 -0.0911 -0.0058 229 TYR A CD2 1799 C CE1 . TYR A 233 ? 0.4150 0.5465 0.4984 -0.0047 -0.0906 -0.0028 229 TYR A CE1 1800 C CE2 . TYR A 233 ? 0.3791 0.5048 0.4581 -0.0076 -0.0925 -0.0048 229 TYR A CE2 1801 C CZ . TYR A 233 ? 0.3975 0.5260 0.4796 -0.0068 -0.0921 -0.0034 229 TYR A CZ 1802 O OH . TYR A 233 ? 0.4352 0.5631 0.5190 -0.0081 -0.0933 -0.0023 229 TYR A OH 1803 N N . TYR A 234 ? 0.4023 0.5348 0.4862 0.0003 -0.0859 -0.0064 230 TYR A N 1804 C CA . TYR A 234 ? 0.3879 0.5222 0.4742 0.0015 -0.0856 -0.0070 230 TYR A CA 1805 C C . TYR A 234 ? 0.4260 0.5654 0.5139 0.0028 -0.0872 -0.0065 230 TYR A C 1806 O O . TYR A 234 ? 0.4860 0.6271 0.5734 0.0031 -0.0879 -0.0052 230 TYR A O 1807 C CB . TYR A 234 ? 0.3666 0.4991 0.4551 0.0023 -0.0837 -0.0064 230 TYR A CB 1808 C CG . TYR A 234 ? 0.3653 0.4919 0.4517 0.0010 -0.0814 -0.0070 230 TYR A CG 1809 C CD1 . TYR A 234 ? 0.3618 0.4853 0.4477 0.0005 -0.0797 -0.0085 230 TYR A CD1 1810 C CD2 . TYR A 234 ? 0.3675 0.4911 0.4520 0.0001 -0.0807 -0.0062 230 TYR A CD2 1811 C CE1 . TYR A 234 ? 0.3520 0.4690 0.4347 -0.0007 -0.0773 -0.0092 230 TYR A CE1 1812 C CE2 . TYR A 234 ? 0.3782 0.4956 0.4598 -0.0011 -0.0786 -0.0070 230 TYR A CE2 1813 C CZ . TYR A 234 ? 0.3748 0.4887 0.4552 -0.0016 -0.0769 -0.0085 230 TYR A CZ 1814 O OH . TYR A 234 ? 0.4166 0.5233 0.4929 -0.0031 -0.0746 -0.0093 230 TYR A OH 1815 N N . TRP A 235 ? 0.4359 0.5775 0.5255 0.0034 -0.0878 -0.0075 231 TRP A N 1816 C CA . TRP A 235 ? 0.4132 0.5591 0.5038 0.0045 -0.0895 -0.0072 231 TRP A CA 1817 C C . TRP A 235 ? 0.3977 0.5451 0.4918 0.0055 -0.0898 -0.0075 231 TRP A C 1818 O O . TRP A 235 ? 0.3692 0.5149 0.4653 0.0053 -0.0885 -0.0083 231 TRP A O 1819 C CB . TRP A 235 ? 0.4167 0.5641 0.5057 0.0038 -0.0904 -0.0085 231 TRP A CB 1820 C CG . TRP A 235 ? 0.4252 0.5719 0.5149 0.0033 -0.0900 -0.0103 231 TRP A CG 1821 C CD1 . TRP A 235 ? 0.4279 0.5713 0.5161 0.0021 -0.0891 -0.0111 231 TRP A CD1 1822 C CD2 . TRP A 235 ? 0.4238 0.5727 0.5158 0.0039 -0.0907 -0.0114 231 TRP A CD2 1823 N NE1 . TRP A 235 ? 0.4157 0.5591 0.5050 0.0020 -0.0887 -0.0126 231 TRP A NE1 1824 C CE2 . TRP A 235 ? 0.4113 0.5583 0.5033 0.0031 -0.0896 -0.0129 231 TRP A CE2 1825 C CE3 . TRP A 235 ? 0.4248 0.5770 0.5187 0.0049 -0.0921 -0.0113 231 TRP A CE3 1826 C CZ2 . TRP A 235 ? 0.4428 0.5912 0.5372 0.0034 -0.0897 -0.0142 231 TRP A CZ2 1827 C CZ3 . TRP A 235 ? 0.4231 0.5768 0.5193 0.0051 -0.0926 -0.0127 231 TRP A CZ3 1828 C CH2 . TRP A 235 ? 0.4303 0.5821 0.5272 0.0043 -0.0912 -0.0142 231 TRP A CH2 1829 N N . SER A 236 ? 0.3898 0.5405 0.4847 0.0066 -0.0916 -0.0067 232 SER A N 1830 C CA . SER A 236 ? 0.3666 0.5192 0.4654 0.0074 -0.0926 -0.0068 232 SER A CA 1831 C C . SER A 236 ? 0.3726 0.5285 0.4704 0.0081 -0.0953 -0.0064 232 SER A C 1832 O O . SER A 236 ? 0.3931 0.5494 0.4870 0.0081 -0.0958 -0.0059 232 SER A O 1833 C CB . SER A 236 ? 0.3816 0.5331 0.4839 0.0082 -0.0916 -0.0052 232 SER A CB 1834 O OG . SER A 236 ? 0.3888 0.5417 0.4962 0.0089 -0.0922 -0.0054 232 SER A OG 1835 N N . VAL A 237 ? 0.3528 0.5107 0.4542 0.0087 -0.0969 -0.0067 233 VAL A N 1836 C CA . VAL A 237 ? 0.3534 0.5139 0.4534 0.0091 -0.0998 -0.0066 233 VAL A CA 1837 C C . VAL A 237 ? 0.3678 0.5297 0.4715 0.0103 -0.1017 -0.0046 233 VAL A C 1838 O O . VAL A 237 ? 0.3916 0.5540 0.5012 0.0106 -0.1017 -0.0047 233 VAL A O 1839 C CB . VAL A 237 ? 0.3446 0.5067 0.4458 0.0086 -0.1008 -0.0089 233 VAL A CB 1840 C CG1 . VAL A 237 ? 0.3410 0.5054 0.4407 0.0088 -0.1041 -0.0089 233 VAL A CG1 1841 C CG2 . VAL A 237 ? 0.3408 0.5018 0.4386 0.0075 -0.0991 -0.0105 233 VAL A CG2 1842 N N . LEU A 238 ? 0.3866 0.5487 0.4870 0.0109 -0.1032 -0.0028 234 LEU A N 1843 C CA . LEU A 238 ? 0.4078 0.5712 0.5111 0.0120 -0.1056 -0.0006 234 LEU A CA 1844 C C . LEU A 238 ? 0.4306 0.5963 0.5332 0.0119 -0.1094 -0.0013 234 LEU A C 1845 O O . LEU A 238 ? 0.4424 0.6079 0.5385 0.0115 -0.1106 -0.0018 234 LEU A O 1846 C CB . LEU A 238 ? 0.4017 0.5640 0.5011 0.0127 -0.1055 0.0017 234 LEU A CB 1847 C CG . LEU A 238 ? 0.3961 0.5593 0.4982 0.0139 -0.1079 0.0045 234 LEU A CG 1848 C CD1 . LEU A 238 ? 0.3945 0.5573 0.5044 0.0145 -0.1061 0.0055 234 LEU A CD1 1849 C CD2 . LEU A 238 ? 0.3895 0.5512 0.4859 0.0145 -0.1077 0.0066 234 LEU A CD2 1850 N N . LYS A 239 ? 0.4542 0.6217 0.5635 0.0121 -0.1112 -0.0014 235 LYS A N 1851 C CA . LYS A 239 ? 0.4856 0.6553 0.5951 0.0118 -0.1150 -0.0024 235 LYS A CA 1852 C C . LYS A 239 ? 0.4362 0.6065 0.5429 0.0124 -0.1192 -0.0002 235 LYS A C 1853 O O . LYS A 239 ? 0.4512 0.6209 0.5583 0.0133 -0.1192 0.0023 235 LYS A O 1854 C CB . LYS A 239 ? 0.5502 0.7215 0.6689 0.0117 -0.1153 -0.0032 235 LYS A CB 1855 C CG . LYS A 239 ? 0.5922 0.7624 0.7130 0.0110 -0.1114 -0.0055 235 LYS A CG 1856 C CD . LYS A 239 ? 0.6964 0.8682 0.8264 0.0110 -0.1117 -0.0065 235 LYS A CD 1857 C CE . LYS A 239 ? 0.7653 0.9364 0.9041 0.0119 -0.1091 -0.0049 235 LYS A CE 1858 N NZ . LYS A 239 ? 0.8024 0.9701 0.9409 0.0116 -0.1039 -0.0058 235 LYS A NZ 1859 N N . PRO A 240 ? 0.4192 0.5903 0.5224 0.0117 -0.1227 -0.0013 236 PRO A N 1860 C CA . PRO A 240 ? 0.4149 0.5860 0.5143 0.0121 -0.1270 0.0008 236 PRO A CA 1861 C C . PRO A 240 ? 0.4282 0.6011 0.5362 0.0132 -0.1293 0.0036 236 PRO A C 1862 O O . PRO A 240 ? 0.4322 0.6072 0.5491 0.0132 -0.1298 0.0030 236 PRO A O 1863 C CB . PRO A 240 ? 0.4129 0.5846 0.5088 0.0110 -0.1306 -0.0012 236 PRO A CB 1864 C CG . PRO A 240 ? 0.4244 0.5957 0.5194 0.0100 -0.1272 -0.0044 236 PRO A CG 1865 C CD . PRO A 240 ? 0.4212 0.5930 0.5236 0.0105 -0.1232 -0.0044 236 PRO A CD 1866 N N . GLY A 241 ? 0.4257 0.5977 0.5310 0.0142 -0.1306 0.0066 237 GLY A N 1867 C CA . GLY A 241 ? 0.4087 0.5822 0.5222 0.0154 -0.1326 0.0097 237 GLY A CA 1868 C C . GLY A 241 ? 0.4163 0.5890 0.5350 0.0164 -0.1278 0.0111 237 GLY A C 1869 O O . GLY A 241 ? 0.4096 0.5824 0.5321 0.0175 -0.1286 0.0142 237 GLY A O 1870 N N . GLU A 242 ? 0.4323 0.6039 0.5511 0.0158 -0.1230 0.0088 238 GLU A N 1871 C CA . GLU A 242 ? 0.4133 0.5836 0.5371 0.0164 -0.1185 0.0096 238 GLU A CA 1872 C C . GLU A 242 ? 0.4004 0.5685 0.5187 0.0171 -0.1168 0.0116 238 GLU A C 1873 O O . GLU A 242 ? 0.4148 0.5819 0.5245 0.0168 -0.1176 0.0115 238 GLU A O 1874 C CB . GLU A 242 ? 0.4314 0.6005 0.5557 0.0155 -0.1142 0.0066 238 GLU A CB 1875 C CG . GLU A 242 ? 0.4643 0.6351 0.5949 0.0149 -0.1148 0.0047 238 GLU A CG 1876 C CD . GLU A 242 ? 0.4828 0.6517 0.6156 0.0144 -0.1099 0.0026 238 GLU A CD 1877 O OE1 . GLU A 242 ? 0.5169 0.6839 0.6431 0.0136 -0.1075 0.0011 238 GLU A OE1 1878 O OE2 . GLU A 242 ? 0.4590 0.6281 0.6002 0.0146 -0.1084 0.0026 238 GLU A OE2 1879 N N . THR A 243 ? 0.3979 0.5649 0.5214 0.0179 -0.1139 0.0132 239 THR A N 1880 C CA . THR A 243 ? 0.4246 0.5894 0.5440 0.0184 -0.1119 0.0151 239 THR A CA 1881 C C . THR A 243 ? 0.4258 0.5881 0.5472 0.0180 -0.1065 0.0140 239 THR A C 1882 O O . THR A 243 ? 0.4862 0.6484 0.6140 0.0178 -0.1045 0.0130 239 THR A O 1883 C CB . THR A 243 ? 0.4501 0.6157 0.5719 0.0199 -0.1148 0.0190 239 THR A CB 1884 O OG1 . THR A 243 ? 0.4236 0.5877 0.5504 0.0207 -0.1114 0.0208 239 THR A OG1 1885 C CG2 . THR A 243 ? 0.4680 0.6368 0.5966 0.0203 -0.1197 0.0201 239 THR A CG2 1886 N N . LEU A 244 ? 0.3993 0.5594 0.5146 0.0177 -0.1041 0.0139 240 LEU A N 1887 C CA . LEU A 244 ? 0.4055 0.5629 0.5210 0.0169 -0.0997 0.0126 240 LEU A CA 1888 C C . LEU A 244 ? 0.4403 0.5957 0.5566 0.0177 -0.0977 0.0151 240 LEU A C 1889 O O . LEU A 244 ? 0.4766 0.6319 0.5885 0.0183 -0.0988 0.0169 240 LEU A O 1890 C CB . LEU A 244 ? 0.4128 0.5691 0.5209 0.0157 -0.0987 0.0104 240 LEU A CB 1891 C CG . LEU A 244 ? 0.3902 0.5434 0.4965 0.0148 -0.0949 0.0096 240 LEU A CG 1892 C CD1 . LEU A 244 ? 0.3986 0.5502 0.5093 0.0141 -0.0925 0.0080 240 LEU A CD1 1893 C CD2 . LEU A 244 ? 0.3920 0.5449 0.4920 0.0137 -0.0948 0.0080 240 LEU A CD2 1894 N N . ASN A 245 ? 0.4580 0.6112 0.5792 0.0177 -0.0943 0.0151 241 ASN A N 1895 C CA . ASN A 245 ? 0.4512 0.6018 0.5729 0.0182 -0.0916 0.0171 241 ASN A CA 1896 C C . ASN A 245 ? 0.4577 0.6047 0.5768 0.0168 -0.0878 0.0151 241 ASN A C 1897 O O . ASN A 245 ? 0.4896 0.6352 0.6098 0.0158 -0.0862 0.0128 241 ASN A O 1898 C CB . ASN A 245 ? 0.4651 0.6158 0.5951 0.0195 -0.0909 0.0193 241 ASN A CB 1899 C CG . ASN A 245 ? 0.5035 0.6577 0.6364 0.0209 -0.0954 0.0219 241 ASN A CG 1900 O OD1 . ASN A 245 ? 0.5594 0.7151 0.6866 0.0211 -0.0986 0.0225 241 ASN A OD1 1901 N ND2 . ASN A 245 ? 0.5203 0.6754 0.6620 0.0220 -0.0955 0.0236 241 ASN A ND2 1902 N N . VAL A 246 ? 0.4431 0.5882 0.5586 0.0167 -0.0864 0.0161 242 VAL A N 1903 C CA . VAL A 246 ? 0.4328 0.5743 0.5452 0.0151 -0.0834 0.0145 242 VAL A CA 1904 C C . VAL A 246 ? 0.4482 0.5868 0.5629 0.0156 -0.0806 0.0164 242 VAL A C 1905 O O . VAL A 246 ? 0.4588 0.5984 0.5740 0.0169 -0.0813 0.0191 242 VAL A O 1906 C CB . VAL A 246 ? 0.4534 0.5955 0.5594 0.0143 -0.0845 0.0137 242 VAL A CB 1907 C CG1 . VAL A 246 ? 0.4820 0.6206 0.5854 0.0127 -0.0819 0.0123 242 VAL A CG1 1908 C CG2 . VAL A 246 ? 0.4571 0.6018 0.5609 0.0139 -0.0870 0.0118 242 VAL A CG2 1909 N N . GLU A 247 ? 0.4845 0.6192 0.6004 0.0145 -0.0772 0.0150 243 GLU A N 1910 C CA . GLU A 247 ? 0.4880 0.6190 0.6055 0.0145 -0.0740 0.0162 243 GLU A CA 1911 C C . GLU A 247 ? 0.4744 0.6009 0.5879 0.0123 -0.0716 0.0136 243 GLU A C 1912 O O . GLU A 247 ? 0.4857 0.6105 0.5985 0.0112 -0.0708 0.0113 243 GLU A O 1913 C CB . GLU A 247 ? 0.5124 0.6413 0.6363 0.0153 -0.0713 0.0170 243 GLU A CB 1914 C CG . GLU A 247 ? 0.5872 0.7193 0.7178 0.0175 -0.0727 0.0198 243 GLU A CG 1915 C CD . GLU A 247 ? 0.6414 0.7703 0.7787 0.0180 -0.0688 0.0207 243 GLU A CD 1916 O OE1 . GLU A 247 ? 0.7224 0.8474 0.8598 0.0168 -0.0655 0.0184 243 GLU A OE1 1917 O OE2 . GLU A 247 ? 0.7092 0.8393 0.8519 0.0197 -0.0688 0.0237 243 GLU A OE2 1918 N N . SER A 248 ? 0.4541 0.5781 0.5656 0.0117 -0.0701 0.0143 244 SER A N 1919 C CA . SER A 248 ? 0.4258 0.5447 0.5338 0.0094 -0.0679 0.0121 244 SER A CA 1920 C C . SER A 248 ? 0.4137 0.5295 0.5217 0.0091 -0.0657 0.0134 244 SER A C 1921 O O . SER A 248 ? 0.3856 0.5036 0.4952 0.0105 -0.0662 0.0159 244 SER A O 1922 C CB . SER A 248 ? 0.4327 0.5527 0.5357 0.0079 -0.0702 0.0102 244 SER A CB 1923 O OG . SER A 248 ? 0.4559 0.5710 0.5556 0.0056 -0.0687 0.0085 244 SER A OG 1924 N N . ASN A 249 ? 0.4054 0.5154 0.5116 0.0072 -0.0630 0.0116 245 ASN A N 1925 C CA . ASN A 249 ? 0.4340 0.5402 0.5395 0.0063 -0.0608 0.0122 245 ASN A CA 1926 C C . ASN A 249 ? 0.4535 0.5563 0.5536 0.0035 -0.0614 0.0097 245 ASN A C 1927 O O . ASN A 249 ? 0.4894 0.5876 0.5881 0.0021 -0.0595 0.0093 245 ASN A O 1928 C CB . ASN A 249 ? 0.4617 0.5631 0.5702 0.0066 -0.0567 0.0125 245 ASN A CB 1929 C CG . ASN A 249 ? 0.4884 0.5846 0.5941 0.0047 -0.0547 0.0096 245 ASN A CG 1930 O OD1 . ASN A 249 ? 0.5377 0.6348 0.6404 0.0039 -0.0566 0.0078 245 ASN A OD1 1931 N ND2 . ASN A 249 ? 0.4761 0.5662 0.5822 0.0040 -0.0506 0.0092 245 ASN A ND2 1932 N N . GLY A 250 ? 0.4636 0.5686 0.5608 0.0028 -0.0641 0.0082 246 GLY A N 1933 C CA . GLY A 250 ? 0.4711 0.5737 0.5638 0.0002 -0.0655 0.0063 246 GLY A CA 1934 C C . GLY A 250 ? 0.4873 0.5914 0.5772 -0.0005 -0.0679 0.0044 246 GLY A C 1935 O O . GLY A 250 ? 0.4848 0.5899 0.5754 0.0003 -0.0677 0.0038 246 GLY A O 1936 N N . ASN A 251 ? 0.4843 0.5885 0.5715 -0.0022 -0.0701 0.0035 247 ASN A N 1937 C CA . ASN A 251 ? 0.4464 0.5511 0.5306 -0.0034 -0.0724 0.0017 247 ASN A CA 1938 C C . ASN A 251 ? 0.4307 0.5415 0.5166 -0.0016 -0.0743 0.0021 247 ASN A C 1939 O O . ASN A 251 ? 0.4461 0.5574 0.5300 -0.0024 -0.0758 0.0007 247 ASN A O 1940 C CB . ASN A 251 ? 0.4555 0.5544 0.5361 -0.0049 -0.0709 -0.0003 247 ASN A CB 1941 C CG . ASN A 251 ? 0.4829 0.5748 0.5604 -0.0070 -0.0691 -0.0011 247 ASN A CG 1942 O OD1 . ASN A 251 ? 0.4992 0.5893 0.5788 -0.0064 -0.0666 0.0000 247 ASN A OD1 1943 N ND2 . ASN A 251 ? 0.4894 0.5772 0.5618 -0.0097 -0.0707 -0.0028 247 ASN A ND2 1944 N N . LEU A 252 ? 0.4168 0.5319 0.5060 0.0005 -0.0743 0.0042 248 LEU A N 1945 C CA . LEU A 252 ? 0.4130 0.5335 0.5034 0.0021 -0.0762 0.0046 248 LEU A CA 1946 C C . LEU A 252 ? 0.4146 0.5379 0.5040 0.0017 -0.0782 0.0048 248 LEU A C 1947 O O . LEU A 252 ? 0.4679 0.5910 0.5578 0.0015 -0.0779 0.0061 248 LEU A O 1948 C CB . LEU A 252 ? 0.4055 0.5289 0.4992 0.0046 -0.0757 0.0069 248 LEU A CB 1949 C CG . LEU A 252 ? 0.3865 0.5151 0.4806 0.0062 -0.0779 0.0077 248 LEU A CG 1950 C CD1 . LEU A 252 ? 0.3827 0.5128 0.4771 0.0063 -0.0790 0.0061 248 LEU A CD1 1951 C CD2 . LEU A 252 ? 0.3855 0.5160 0.4819 0.0083 -0.0777 0.0103 248 LEU A CD2 1952 N N . ILE A 253 ? 0.3911 0.5165 0.4793 0.0014 -0.0800 0.0035 249 ILE A N 1953 C CA . ILE A 253 ? 0.4187 0.5476 0.5067 0.0016 -0.0816 0.0039 249 ILE A CA 1954 C C . ILE A 253 ? 0.4283 0.5612 0.5171 0.0037 -0.0823 0.0045 249 ILE A C 1955 O O . ILE A 253 ? 0.4764 0.6101 0.5650 0.0039 -0.0830 0.0032 249 ILE A O 1956 C CB . ILE A 253 ? 0.4127 0.5414 0.4991 0.0000 -0.0832 0.0021 249 ILE A CB 1957 C CG1 . ILE A 253 ? 0.4173 0.5413 0.5021 -0.0023 -0.0832 0.0012 249 ILE A CG1 1958 C CG2 . ILE A 253 ? 0.4104 0.5426 0.4974 0.0003 -0.0844 0.0026 249 ILE A CG2 1959 C CD1 . ILE A 253 ? 0.4391 0.5620 0.5252 -0.0030 -0.0828 0.0025 249 ILE A CD1 1960 N N . ALA A 254 ? 0.3987 0.5334 0.4881 0.0052 -0.0821 0.0065 250 ALA A N 1961 C CA . ALA A 254 ? 0.3927 0.5302 0.4825 0.0070 -0.0829 0.0074 250 ALA A CA 1962 C C . ALA A 254 ? 0.4250 0.5655 0.5130 0.0073 -0.0845 0.0068 250 ALA A C 1963 O O . ALA A 254 ? 0.4193 0.5599 0.5062 0.0066 -0.0845 0.0066 250 ALA A O 1964 C CB . ALA A 254 ? 0.3889 0.5264 0.4792 0.0084 -0.0820 0.0100 250 ALA A CB 1965 N N . PRO A 255 ? 0.4647 0.6074 0.5527 0.0084 -0.0859 0.0065 251 PRO A N 1966 C CA . PRO A 255 ? 0.4443 0.5895 0.5299 0.0088 -0.0873 0.0062 251 PRO A CA 1967 C C . PRO A 255 ? 0.4395 0.5848 0.5230 0.0097 -0.0869 0.0082 251 PRO A C 1968 O O . PRO A 255 ? 0.4264 0.5711 0.5104 0.0107 -0.0864 0.0102 251 PRO A O 1969 C CB . PRO A 255 ? 0.4406 0.5878 0.5271 0.0098 -0.0891 0.0059 251 PRO A CB 1970 C CG . PRO A 255 ? 0.4652 0.6111 0.5553 0.0099 -0.0883 0.0061 251 PRO A CG 1971 C CD . PRO A 255 ? 0.4643 0.6073 0.5548 0.0094 -0.0862 0.0071 251 PRO A CD 1972 N N . TRP A 256 ? 0.4356 0.5816 0.5168 0.0094 -0.0867 0.0078 252 TRP A N 1973 C CA . TRP A 256 ? 0.4453 0.5909 0.5238 0.0103 -0.0858 0.0097 252 TRP A CA 1974 C C . TRP A 256 ? 0.4353 0.5822 0.5099 0.0109 -0.0870 0.0091 252 TRP A C 1975 O O . TRP A 256 ? 0.4466 0.5936 0.5184 0.0121 -0.0881 0.0105 252 TRP A O 1976 C CB . TRP A 256 ? 0.4174 0.5616 0.4971 0.0093 -0.0838 0.0099 252 TRP A CB 1977 C CG . TRP A 256 ? 0.3875 0.5307 0.4652 0.0101 -0.0821 0.0120 252 TRP A CG 1978 C CD1 . TRP A 256 ? 0.4182 0.5611 0.4926 0.0116 -0.0822 0.0137 252 TRP A CD1 1979 C CD2 . TRP A 256 ? 0.4089 0.5509 0.4880 0.0095 -0.0799 0.0127 252 TRP A CD2 1980 N NE1 . TRP A 256 ? 0.4279 0.5691 0.5007 0.0120 -0.0798 0.0154 252 TRP A NE1 1981 C CE2 . TRP A 256 ? 0.4122 0.5530 0.4885 0.0107 -0.0782 0.0148 252 TRP A CE2 1982 C CE3 . TRP A 256 ? 0.3922 0.5340 0.4750 0.0079 -0.0792 0.0118 252 TRP A CE3 1983 C CZ2 . TRP A 256 ? 0.4068 0.5462 0.4841 0.0106 -0.0756 0.0160 252 TRP A CZ2 1984 C CZ3 . TRP A 256 ? 0.3737 0.5144 0.4581 0.0076 -0.0770 0.0131 252 TRP A CZ3 1985 C CH2 . TRP A 256 ? 0.4031 0.5426 0.4850 0.0090 -0.0750 0.0151 252 TRP A CH2 1986 N N . TYR A 257 ? 0.4010 0.5487 0.4753 0.0100 -0.0870 0.0073 253 TYR A N 1987 C CA . TYR A 257 ? 0.3749 0.5234 0.4455 0.0103 -0.0879 0.0064 253 TYR A CA 1988 C C . TYR A 257 ? 0.3633 0.5136 0.4357 0.0096 -0.0897 0.0041 253 TYR A C 1989 O O . TYR A 257 ? 0.3507 0.5011 0.4265 0.0087 -0.0895 0.0030 253 TYR A O 1990 C CB . TYR A 257 ? 0.3708 0.5185 0.4397 0.0098 -0.0858 0.0061 253 TYR A CB 1991 C CG . TYR A 257 ? 0.3552 0.5008 0.4212 0.0106 -0.0837 0.0083 253 TYR A CG 1992 C CD1 . TYR A 257 ? 0.3552 0.4996 0.4153 0.0113 -0.0833 0.0086 253 TYR A CD1 1993 C CD2 . TYR A 257 ? 0.3496 0.4941 0.4184 0.0105 -0.0820 0.0099 253 TYR A CD2 1994 C CE1 . TYR A 257 ? 0.3476 0.4895 0.4043 0.0121 -0.0811 0.0107 253 TYR A CE1 1995 C CE2 . TYR A 257 ? 0.3474 0.4898 0.4138 0.0113 -0.0797 0.0120 253 TYR A CE2 1996 C CZ . TYR A 257 ? 0.3438 0.4849 0.4041 0.0121 -0.0791 0.0124 253 TYR A CZ 1997 O OH . TYR A 257 ? 0.3626 0.5010 0.4199 0.0129 -0.0765 0.0145 253 TYR A OH 1998 N N . ALA A 258 ? 0.3704 0.5217 0.4402 0.0101 -0.0916 0.0034 254 ALA A N 1999 C CA . ALA A 258 ? 0.3722 0.5252 0.4438 0.0097 -0.0933 0.0014 254 ALA A CA 2000 C C . ALA A 258 ? 0.3942 0.5476 0.4617 0.0096 -0.0942 0.0001 254 ALA A C 2001 O O . ALA A 258 ? 0.4055 0.5575 0.4686 0.0099 -0.0931 0.0009 254 ALA A O 2002 C CB . ALA A 258 ? 0.3652 0.5191 0.4393 0.0103 -0.0952 0.0020 254 ALA A CB 2003 N N . TYR A 259 ? 0.4252 0.5802 0.4941 0.0092 -0.0957 -0.0018 255 TYR A N 2004 C CA . TYR A 259 ? 0.4394 0.5945 0.5047 0.0089 -0.0963 -0.0034 255 TYR A CA 2005 C C . TYR A 259 ? 0.4284 0.5848 0.4933 0.0091 -0.0996 -0.0041 255 TYR A C 2006 O O . TYR A 259 ? 0.4156 0.5737 0.4851 0.0089 -0.1007 -0.0051 255 TYR A O 2007 C CB . TYR A 259 ? 0.4266 0.5823 0.4943 0.0079 -0.0950 -0.0054 255 TYR A CB 2008 C CG . TYR A 259 ? 0.4446 0.5992 0.5134 0.0074 -0.0923 -0.0047 255 TYR A CG 2009 C CD1 . TYR A 259 ? 0.4515 0.6048 0.5171 0.0075 -0.0904 -0.0043 255 TYR A CD1 2010 C CD2 . TYR A 259 ? 0.4650 0.6197 0.5381 0.0069 -0.0917 -0.0045 255 TYR A CD2 2011 C CE1 . TYR A 259 ? 0.4620 0.6145 0.5298 0.0070 -0.0880 -0.0036 255 TYR A CE1 2012 C CE2 . TYR A 259 ? 0.4718 0.6255 0.5463 0.0063 -0.0898 -0.0039 255 TYR A CE2 2013 C CZ . TYR A 259 ? 0.4644 0.6173 0.5369 0.0064 -0.0881 -0.0033 255 TYR A CZ 2014 O OH . TYR A 259 ? 0.4486 0.6009 0.5236 0.0059 -0.0863 -0.0025 255 TYR A OH 2015 N N . LYS A 260 ? 0.4125 0.5680 0.4719 0.0094 -0.1010 -0.0037 256 LYS A N 2016 C CA . LYS A 260 ? 0.4593 0.6158 0.5177 0.0092 -0.1042 -0.0049 256 LYS A CA 2017 C C . LYS A 260 ? 0.4693 0.6260 0.5272 0.0082 -0.1032 -0.0076 256 LYS A C 2018 O O . LYS A 260 ? 0.4930 0.6480 0.5476 0.0079 -0.1007 -0.0080 256 LYS A O 2019 C CB . LYS A 260 ? 0.4624 0.6170 0.5136 0.0097 -0.1063 -0.0036 256 LYS A CB 2020 C CG . LYS A 260 ? 0.4573 0.6117 0.5091 0.0108 -0.1076 -0.0007 256 LYS A CG 2021 C CD . LYS A 260 ? 0.4647 0.6162 0.5081 0.0112 -0.1088 0.0008 256 LYS A CD 2022 C CE . LYS A 260 ? 0.5086 0.6604 0.5537 0.0124 -0.1106 0.0039 256 LYS A CE 2023 N NZ . LYS A 260 ? 0.5559 0.7047 0.5958 0.0131 -0.1083 0.0062 256 LYS A NZ 2024 N N . PHE A 261 ? 0.4634 0.6221 0.5253 0.0078 -0.1050 -0.0094 257 PHE A N 2025 C CA . PHE A 261 ? 0.4504 0.6092 0.5123 0.0068 -0.1039 -0.0119 257 PHE A CA 2026 C C . PHE A 261 ? 0.4528 0.6128 0.5148 0.0063 -0.1069 -0.0138 257 PHE A C 2027 O O . PHE A 261 ? 0.4787 0.6400 0.5431 0.0066 -0.1100 -0.0131 257 PHE A O 2028 C CB . PHE A 261 ? 0.4130 0.5729 0.4808 0.0065 -0.1017 -0.0126 257 PHE A CB 2029 C CG . PHE A 261 ? 0.3824 0.5442 0.4564 0.0066 -0.1031 -0.0128 257 PHE A CG 2030 C CD1 . PHE A 261 ? 0.3691 0.5323 0.4461 0.0061 -0.1042 -0.0149 257 PHE A CD1 2031 C CD2 . PHE A 261 ? 0.3875 0.5494 0.4646 0.0072 -0.1028 -0.0110 257 PHE A CD2 2032 C CE1 . PHE A 261 ? 0.3585 0.5231 0.4415 0.0063 -0.1049 -0.0150 257 PHE A CE1 2033 C CE2 . PHE A 261 ? 0.4001 0.5631 0.4830 0.0074 -0.1034 -0.0112 257 PHE A CE2 2034 C CZ . PHE A 261 ? 0.3719 0.5363 0.4579 0.0069 -0.1044 -0.0131 257 PHE A CZ 2035 N N . THR A 262 ? 0.4532 0.6126 0.5133 0.0055 -0.1059 -0.0160 258 THR A N 2036 C CA . THR A 262 ? 0.4756 0.6359 0.5363 0.0047 -0.1082 -0.0182 258 THR A CA 2037 C C . THR A 262 ? 0.4706 0.6323 0.5368 0.0042 -0.1063 -0.0201 258 THR A C 2038 O O . THR A 262 ? 0.4530 0.6140 0.5195 0.0041 -0.1031 -0.0202 258 THR A O 2039 C CB . THR A 262 ? 0.4731 0.6307 0.5255 0.0040 -0.1086 -0.0195 258 THR A CB 2040 O OG1 . THR A 262 ? 0.4855 0.6413 0.5356 0.0037 -0.1044 -0.0203 258 THR A OG1 2041 C CG2 . THR A 262 ? 0.4718 0.6273 0.5177 0.0044 -0.1107 -0.0177 258 THR A CG2 2042 N N . SER A 263 ? 0.4903 0.6538 0.5607 0.0038 -0.1084 -0.0217 259 SER A N 2043 C CA . SER A 263 ? 0.4848 0.6494 0.5602 0.0033 -0.1066 -0.0235 259 SER A CA 2044 C C . SER A 263 ? 0.5324 0.6960 0.6047 0.0023 -0.1062 -0.0259 259 SER A C 2045 O O . SER A 263 ? 0.5478 0.7110 0.6170 0.0018 -0.1089 -0.0270 259 SER A O 2046 C CB . SER A 263 ? 0.4409 0.6077 0.5234 0.0034 -0.1083 -0.0237 259 SER A CB 2047 O OG . SER A 263 ? 0.4338 0.6008 0.5187 0.0043 -0.1083 -0.0214 259 SER A OG 2048 N N . SER A 264 ? 0.5304 0.6936 0.6037 0.0020 -0.1030 -0.0269 260 SER A N 2049 C CA . SER A 264 ? 0.5431 0.7051 0.6136 0.0012 -0.1019 -0.0291 260 SER A CA 2050 C C . SER A 264 ? 0.5634 0.7266 0.6368 0.0004 -0.1041 -0.0314 260 SER A C 2051 O O . SER A 264 ? 0.5275 0.6927 0.6073 0.0006 -0.1049 -0.0314 260 SER A O 2052 C CB . SER A 264 ? 0.5251 0.6867 0.5976 0.0011 -0.0981 -0.0293 260 SER A CB 2053 O OG . SER A 264 ? 0.5350 0.6952 0.6050 0.0004 -0.0966 -0.0313 260 SER A OG 2054 N N . ARG A 265 ? 0.6383 0.7999 0.7069 -0.0004 -0.1049 -0.0332 261 ARG A N 2055 C CA . ARG A 265 ? 0.6817 0.8441 0.7528 -0.0013 -0.1067 -0.0358 261 ARG A CA 2056 C C . ARG A 265 ? 0.6589 0.8215 0.7338 -0.0016 -0.1032 -0.0373 261 ARG A C 2057 O O . ARG A 265 ? 0.6357 0.7991 0.7142 -0.0023 -0.1038 -0.0392 261 ARG A O 2058 C CB . ARG A 265 ? 0.7950 0.9549 0.8587 -0.0024 -0.1091 -0.0374 261 ARG A CB 2059 C CG . ARG A 265 ? 0.9928 1.1538 1.0569 -0.0028 -0.1145 -0.0372 261 ARG A CG 2060 C CD . ARG A 265 ? 1.1555 1.3131 1.2099 -0.0039 -0.1172 -0.0383 261 ARG A CD 2061 N NE . ARG A 265 ? 1.2710 1.4250 1.3191 -0.0048 -0.1137 -0.0404 261 ARG A NE 2062 C CZ . ARG A 265 ? 1.2427 1.3964 1.2927 -0.0058 -0.1124 -0.0432 261 ARG A CZ 2063 N NH1 . ARG A 265 ? 1.2518 1.4086 1.3098 -0.0062 -0.1143 -0.0444 261 ARG A NH1 2064 N NH2 . ARG A 265 ? 1.1834 1.3335 1.2275 -0.0064 -0.1088 -0.0448 261 ARG A NH2 2065 N N . HIS A 266 ? 0.6702 0.8319 0.7446 -0.0011 -0.0996 -0.0362 262 HIS A N 2066 C CA . HIS A 266 ? 0.6128 0.7745 0.6905 -0.0013 -0.0963 -0.0373 262 HIS A CA 2067 C C . HIS A 266 ? 0.5714 0.7344 0.6542 -0.0006 -0.0947 -0.0356 262 HIS A C 2068 O O . HIS A 266 ? 0.5281 0.6915 0.6110 0.0000 -0.0954 -0.0335 262 HIS A O 2069 C CB . HIS A 266 ? 0.6329 0.7920 0.7058 -0.0016 -0.0933 -0.0377 262 HIS A CB 2070 C CG . HIS A 266 ? 0.7550 0.9117 0.8213 -0.0025 -0.0944 -0.0397 262 HIS A CG 2071 N ND1 . HIS A 266 ? 0.7635 0.9179 0.8225 -0.0025 -0.0951 -0.0388 262 HIS A ND1 2072 C CD2 . HIS A 266 ? 0.7760 0.9319 0.8416 -0.0036 -0.0950 -0.0424 262 HIS A CD2 2073 C CE1 . HIS A 266 ? 0.8146 0.9665 0.8679 -0.0036 -0.0961 -0.0410 262 HIS A CE1 2074 N NE2 . HIS A 266 ? 0.8425 0.9954 0.8999 -0.0043 -0.0962 -0.0433 262 HIS A NE2 2075 N N . LYS A 267 ? 0.5986 0.7617 0.6853 -0.0008 -0.0926 -0.0364 263 LYS A N 2076 C CA . LYS A 267 ? 0.6201 0.7836 0.7104 -0.0003 -0.0911 -0.0347 263 LYS A CA 2077 C C . LYS A 267 ? 0.5666 0.7290 0.6542 0.0000 -0.0893 -0.0330 263 LYS A C 2078 O O . LYS A 267 ? 0.5524 0.7136 0.6375 -0.0002 -0.0876 -0.0336 263 LYS A O 2079 C CB . LYS A 267 ? 0.6519 0.8155 0.7464 -0.0005 -0.0894 -0.0359 263 LYS A CB 2080 C CG . LYS A 267 ? 0.6881 0.8517 0.7859 -0.0002 -0.0886 -0.0343 263 LYS A CG 2081 C CD . LYS A 267 ? 0.7107 0.8739 0.8120 -0.0004 -0.0867 -0.0352 263 LYS A CD 2082 C CE . LYS A 267 ? 0.7109 0.8733 0.8116 -0.0006 -0.0845 -0.0348 263 LYS A CE 2083 N NZ . LYS A 267 ? 0.6966 0.8585 0.8009 -0.0007 -0.0828 -0.0353 263 LYS A NZ 2084 N N . GLY A 268 ? 0.5141 0.6767 0.6024 0.0004 -0.0897 -0.0308 264 GLY A N 2085 C CA . GLY A 268 ? 0.5099 0.6716 0.5972 0.0007 -0.0881 -0.0289 264 GLY A CA 2086 C C . GLY A 268 ? 0.4641 0.6257 0.5551 0.0006 -0.0873 -0.0277 264 GLY A C 2087 O O . GLY A 268 ? 0.4374 0.5993 0.5312 0.0004 -0.0874 -0.0285 264 GLY A O 2088 N N . ALA A 269 ? 0.4410 0.6021 0.5320 0.0007 -0.0866 -0.0257 265 ALA A N 2089 C CA . ALA A 269 ? 0.4433 0.6038 0.5371 0.0005 -0.0862 -0.0244 265 ALA A CA 2090 C C . ALA A 269 ? 0.4176 0.5776 0.5113 0.0005 -0.0860 -0.0221 265 ALA A C 2091 O O . ALA A 269 ? 0.4443 0.6043 0.5364 0.0008 -0.0851 -0.0216 265 ALA A O 2092 C CB . ALA A 269 ? 0.4392 0.5997 0.5357 0.0002 -0.0846 -0.0251 265 ALA A CB 2093 N N . ILE A 270 ? 0.3808 0.5401 0.4762 0.0002 -0.0867 -0.0207 266 ILE A N 2094 C CA . ILE A 270 ? 0.3928 0.5516 0.4895 0.0000 -0.0867 -0.0186 266 ILE A CA 2095 C C . ILE A 270 ? 0.3974 0.5558 0.4975 -0.0005 -0.0863 -0.0179 266 ILE A C 2096 O O . ILE A 270 ? 0.4007 0.5581 0.5012 -0.0009 -0.0873 -0.0179 266 ILE A O 2097 C CB . ILE A 270 ? 0.4063 0.5640 0.5017 -0.0002 -0.0883 -0.0174 266 ILE A CB 2098 C CG1 . ILE A 270 ? 0.4069 0.5651 0.4995 0.0003 -0.0887 -0.0179 266 ILE A CG1 2099 C CG2 . ILE A 270 ? 0.4224 0.5795 0.5193 -0.0006 -0.0885 -0.0152 266 ILE A CG2 2100 C CD1 . ILE A 270 ? 0.4142 0.5711 0.5057 0.0002 -0.0899 -0.0169 266 ILE A CD1 2101 N N . PHE A 271 ? 0.4064 0.5653 0.5090 -0.0004 -0.0847 -0.0173 267 PHE A N 2102 C CA . PHE A 271 ? 0.3972 0.5560 0.5041 -0.0009 -0.0844 -0.0162 267 PHE A CA 2103 C C . PHE A 271 ? 0.3953 0.5536 0.5046 -0.0014 -0.0857 -0.0136 267 PHE A C 2104 O O . PHE A 271 ? 0.3378 0.4965 0.4477 -0.0012 -0.0849 -0.0126 267 PHE A O 2105 C CB . PHE A 271 ? 0.4152 0.5747 0.5246 -0.0005 -0.0817 -0.0166 267 PHE A CB 2106 C CG . PHE A 271 ? 0.4220 0.5818 0.5295 -0.0002 -0.0804 -0.0193 267 PHE A CG 2107 C CD1 . PHE A 271 ? 0.4441 0.6037 0.5500 -0.0003 -0.0817 -0.0207 267 PHE A CD1 2108 C CD2 . PHE A 271 ? 0.4051 0.5648 0.5125 0.0000 -0.0777 -0.0203 267 PHE A CD2 2109 C CE1 . PHE A 271 ? 0.4583 0.6182 0.5632 -0.0002 -0.0807 -0.0232 267 PHE A CE1 2110 C CE2 . PHE A 271 ? 0.4302 0.5899 0.5356 0.0000 -0.0768 -0.0228 267 PHE A CE2 2111 C CZ . PHE A 271 ? 0.4695 0.6294 0.5740 0.0000 -0.0785 -0.0242 267 PHE A CZ 2112 N N . ARG A 272 ? 0.4516 0.6089 0.5623 -0.0021 -0.0875 -0.0125 268 ARG A N 2113 C CA . ARG A 272 ? 0.5203 0.6770 0.6340 -0.0028 -0.0891 -0.0100 268 ARG A CA 2114 C C . ARG A 272 ? 0.5047 0.6624 0.6245 -0.0029 -0.0883 -0.0087 268 ARG A C 2115 O O . ARG A 272 ? 0.5159 0.6730 0.6369 -0.0032 -0.0891 -0.0086 268 ARG A O 2116 C CB . ARG A 272 ? 0.6398 0.7942 0.7510 -0.0038 -0.0921 -0.0094 268 ARG A CB 2117 C CG . ARG A 272 ? 0.7964 0.9495 0.9019 -0.0037 -0.0923 -0.0111 268 ARG A CG 2118 C CD . ARG A 272 ? 0.8851 1.0353 0.9881 -0.0048 -0.0948 -0.0100 268 ARG A CD 2119 N NE . ARG A 272 ? 1.0198 1.1691 1.1193 -0.0048 -0.0951 -0.0103 268 ARG A NE 2120 C CZ . ARG A 272 ? 1.1169 1.2632 1.2137 -0.0058 -0.0969 -0.0095 268 ARG A CZ 2121 N NH1 . ARG A 272 ? 1.1893 1.3333 1.2862 -0.0071 -0.0991 -0.0082 268 ARG A NH1 2122 N NH2 . ARG A 272 ? 1.0736 1.2191 1.1677 -0.0057 -0.0967 -0.0099 268 ARG A NH2 2123 N N . SER A 273 ? 0.4837 0.6425 0.6074 -0.0025 -0.0864 -0.0077 269 SER A N 2124 C CA . SER A 273 ? 0.4543 0.6141 0.5846 -0.0024 -0.0848 -0.0065 269 SER A CA 2125 C C . SER A 273 ? 0.4799 0.6405 0.6155 -0.0023 -0.0835 -0.0045 269 SER A C 2126 O O . SER A 273 ? 0.4694 0.6299 0.6026 -0.0020 -0.0824 -0.0047 269 SER A O 2127 C CB . SER A 273 ? 0.4416 0.6019 0.5708 -0.0016 -0.0816 -0.0088 269 SER A CB 2128 O OG . SER A 273 ? 0.3850 0.5459 0.5205 -0.0013 -0.0793 -0.0078 269 SER A OG 2129 N N . ASP A 274 ? 0.5134 0.6747 0.6567 -0.0025 -0.0831 -0.0024 270 ASP A N 2130 C CA . ASP A 274 ? 0.5435 0.7056 0.6937 -0.0023 -0.0812 -0.0003 270 ASP A CA 2131 C C . ASP A 274 ? 0.5102 0.6726 0.6635 -0.0014 -0.0762 -0.0009 270 ASP A C 2132 O O . ASP A 274 ? 0.4975 0.6602 0.6568 -0.0011 -0.0737 0.0007 270 ASP A O 2133 C CB . ASP A 274 ? 0.5812 0.7438 0.7392 -0.0032 -0.0842 0.0028 270 ASP A CB 2134 C CG . ASP A 274 ? 0.6996 0.8615 0.8557 -0.0044 -0.0886 0.0039 270 ASP A CG 2135 O OD1 . ASP A 274 ? 0.7751 0.9367 0.9285 -0.0043 -0.0881 0.0037 270 ASP A OD1 2136 O OD2 . ASP A 274 ? 0.7687 0.9298 0.9255 -0.0055 -0.0926 0.0052 270 ASP A OD2 2137 N N . LEU A 275 ? 0.5054 0.6674 0.6545 -0.0009 -0.0745 -0.0034 271 LEU A N 2138 C CA . LEU A 275 ? 0.4984 0.6599 0.6493 -0.0001 -0.0695 -0.0044 271 LEU A CA 2139 C C . LEU A 275 ? 0.4678 0.6282 0.6158 0.0003 -0.0660 -0.0050 271 LEU A C 2140 O O . LEU A 275 ? 0.5171 0.6770 0.6583 0.0004 -0.0672 -0.0061 271 LEU A O 2141 C CB . LEU A 275 ? 0.4804 0.6415 0.6264 0.0000 -0.0688 -0.0074 271 LEU A CB 2142 C CG . LEU A 275 ? 0.4777 0.6394 0.6267 -0.0002 -0.0709 -0.0069 271 LEU A CG 2143 C CD1 . LEU A 275 ? 0.4883 0.6493 0.6326 0.0000 -0.0693 -0.0101 271 LEU A CD1 2144 C CD2 . LEU A 275 ? 0.4806 0.6430 0.6395 -0.0002 -0.0699 -0.0042 271 LEU A CD2 2145 N N . PRO A 276 ? 0.4403 0.5999 0.5930 0.0008 -0.0614 -0.0044 272 PRO A N 2146 C CA . PRO A 276 ? 0.4370 0.5948 0.5865 0.0014 -0.0577 -0.0048 272 PRO A CA 2147 C C . PRO A 276 ? 0.4629 0.6186 0.6018 0.0016 -0.0560 -0.0082 272 PRO A C 2148 O O . PRO A 276 ? 0.4530 0.6083 0.5895 0.0016 -0.0555 -0.0103 272 PRO A O 2149 C CB . PRO A 276 ? 0.4459 0.6029 0.6038 0.0018 -0.0527 -0.0033 272 PRO A CB 2150 C CG . PRO A 276 ? 0.4446 0.6023 0.6060 0.0017 -0.0527 -0.0039 272 PRO A CG 2151 C CD . PRO A 276 ? 0.4459 0.6057 0.6063 0.0010 -0.0588 -0.0036 272 PRO A CD 2152 N N . ILE A 277 ? 0.4665 0.6207 0.5996 0.0019 -0.0552 -0.0085 273 ILE A N 2153 C CA . ILE A 277 ? 0.5252 0.6769 0.6485 0.0021 -0.0534 -0.0113 273 ILE A CA 2154 C C . ILE A 277 ? 0.5745 0.7229 0.6981 0.0025 -0.0472 -0.0114 273 ILE A C 2155 O O . ILE A 277 ? 0.6446 0.7922 0.7721 0.0029 -0.0447 -0.0093 273 ILE A O 2156 C CB . ILE A 277 ? 0.5301 0.6816 0.6462 0.0022 -0.0559 -0.0116 273 ILE A CB 2157 C CG1 . ILE A 277 ? 0.5225 0.6765 0.6375 0.0018 -0.0613 -0.0120 273 ILE A CG1 2158 C CG2 . ILE A 277 ? 0.5694 0.7178 0.6756 0.0024 -0.0539 -0.0140 273 ILE A CG2 2159 C CD1 . ILE A 277 ? 0.5182 0.6727 0.6300 0.0018 -0.0642 -0.0111 273 ILE A CD1 2160 N N . GLU A 278 ? 0.6430 0.7893 0.7623 0.0025 -0.0446 -0.0140 274 GLU A N 2161 C CA . GLU A 278 ? 0.6388 0.7812 0.7581 0.0028 -0.0381 -0.0143 274 GLU A CA 2162 C C . GLU A 278 ? 0.6875 0.8259 0.7947 0.0026 -0.0366 -0.0174 274 GLU A C 2163 O O . GLU A 278 ? 0.7458 0.8850 0.8462 0.0022 -0.0407 -0.0192 274 GLU A O 2164 C CB . GLU A 278 ? 0.6251 0.7681 0.7530 0.0028 -0.0355 -0.0140 274 GLU A CB 2165 C CG . GLU A 278 ? 0.6165 0.7629 0.7570 0.0029 -0.0368 -0.0104 274 GLU A CG 2166 C CD . GLU A 278 ? 0.6182 0.7655 0.7679 0.0030 -0.0348 -0.0096 274 GLU A CD 2167 O OE1 . GLU A 278 ? 0.6169 0.7617 0.7641 0.0030 -0.0311 -0.0118 274 GLU A OE1 2168 O OE2 . GLU A 278 ? 0.6570 0.8074 0.8165 0.0030 -0.0372 -0.0068 274 GLU A OE2 2169 N N . ASN A 279 ? 0.7122 0.8459 0.8168 0.0028 -0.0306 -0.0179 275 ASN A N 2170 C CA . ASN A 279 ? 0.6792 0.8081 0.7718 0.0024 -0.0287 -0.0208 275 ASN A CA 2171 C C . ASN A 279 ? 0.6298 0.7577 0.7209 0.0018 -0.0278 -0.0237 275 ASN A C 2172 O O . ASN A 279 ? 0.6587 0.7830 0.7510 0.0017 -0.0222 -0.0244 275 ASN A O 2173 C CB . ASN A 279 ? 0.7240 0.8474 0.8137 0.0027 -0.0223 -0.0201 275 ASN A CB 2174 C CG . ASN A 279 ? 0.7577 0.8756 0.8333 0.0023 -0.0212 -0.0227 275 ASN A CG 2175 O OD1 . ASN A 279 ? 0.7765 0.8939 0.8450 0.0024 -0.0238 -0.0224 275 ASN A OD1 2176 N ND2 . ASN A 279 ? 0.7413 0.8554 0.8123 0.0017 -0.0181 -0.0254 275 ASN A ND2 2177 N N . CYS A 280 ? 0.6016 0.7324 0.6903 0.0013 -0.0331 -0.0254 276 CYS A N 2178 C CA . CYS A 280 ? 0.5956 0.7261 0.6839 0.0007 -0.0329 -0.0281 276 CYS A CA 2179 C C . CYS A 280 ? 0.5773 0.7090 0.6580 0.0000 -0.0384 -0.0305 276 CYS A C 2180 O O . CYS A 280 ? 0.5376 0.6710 0.6152 0.0002 -0.0423 -0.0297 276 CYS A O 2181 C CB . CYS A 280 ? 0.5938 0.7285 0.6942 0.0009 -0.0335 -0.0265 276 CYS A CB 2182 S SG . CYS A 280 ? 0.6264 0.7673 0.7335 0.0013 -0.0399 -0.0236 276 CYS A SG 2183 N N . ASP A 281 ? 0.5834 0.7143 0.6622 -0.0006 -0.0385 -0.0333 277 ASP A N 2184 C CA . ASP A 281 ? 0.5755 0.7077 0.6487 -0.0013 -0.0434 -0.0357 277 ASP A CA 2185 C C . ASP A 281 ? 0.5744 0.7100 0.6545 -0.0014 -0.0451 -0.0364 277 ASP A C 2186 O O . ASP A 281 ? 0.6083 0.7433 0.6938 -0.0014 -0.0415 -0.0365 277 ASP A O 2187 C CB . ASP A 281 ? 0.5874 0.7142 0.6495 -0.0023 -0.0420 -0.0389 277 ASP A CB 2188 C CG . ASP A 281 ? 0.6048 0.7277 0.6582 -0.0022 -0.0411 -0.0382 277 ASP A CG 2189 O OD1 . ASP A 281 ? 0.6022 0.7198 0.6520 -0.0022 -0.0356 -0.0384 277 ASP A OD1 2190 O OD2 . ASP A 281 ? 0.6501 0.7748 0.7004 -0.0019 -0.0455 -0.0373 277 ASP A OD2 2191 N N . ALA A 282 ? 0.5843 0.7233 0.6643 -0.0016 -0.0504 -0.0369 278 ALA A N 2192 C CA . ALA A 282 ? 0.5793 0.7213 0.6651 -0.0017 -0.0520 -0.0376 278 ALA A CA 2193 C C . ALA A 282 ? 0.5751 0.7179 0.6563 -0.0024 -0.0562 -0.0401 278 ALA A C 2194 O O . ALA A 282 ? 0.5504 0.6942 0.6278 -0.0024 -0.0599 -0.0397 278 ALA A O 2195 C CB . ALA A 282 ? 0.6355 0.7815 0.7295 -0.0010 -0.0539 -0.0345 278 ALA A CB 2196 N N . VAL A 283 ? 0.5967 0.7392 0.6792 -0.0031 -0.0556 -0.0425 279 VAL A N 2197 C CA . VAL A 283 ? 0.6007 0.7445 0.6811 -0.0038 -0.0596 -0.0447 279 VAL A CA 2198 C C . VAL A 283 ? 0.5611 0.7093 0.6477 -0.0031 -0.0629 -0.0429 279 VAL A C 2199 O O . VAL A 283 ? 0.5935 0.7434 0.6785 -0.0032 -0.0668 -0.0434 279 VAL A O 2200 C CB . VAL A 283 ? 0.5915 0.7336 0.6723 -0.0047 -0.0576 -0.0478 279 VAL A CB 2201 C CG1 . VAL A 283 ? 0.5550 0.6995 0.6372 -0.0052 -0.0616 -0.0496 279 VAL A CG1 2202 C CG2 . VAL A 283 ? 0.6036 0.7406 0.6761 -0.0056 -0.0551 -0.0501 279 VAL A CG2 2203 N N . CYS A 284 ? 0.5405 0.6901 0.6342 -0.0025 -0.0611 -0.0409 280 CYS A N 2204 C CA . CYS A 284 ? 0.5302 0.6830 0.6294 -0.0020 -0.0635 -0.0392 280 CYS A CA 2205 C C . CYS A 284 ? 0.5096 0.6632 0.6122 -0.0013 -0.0631 -0.0357 280 CYS A C 2206 O O . CYS A 284 ? 0.4931 0.6459 0.5993 -0.0010 -0.0598 -0.0345 280 CYS A O 2207 C CB . CYS A 284 ? 0.5119 0.6652 0.6166 -0.0021 -0.0620 -0.0400 280 CYS A CB 2208 S SG . CYS A 284 ? 0.5334 0.6893 0.6447 -0.0015 -0.0639 -0.0373 280 CYS A SG 2209 N N . GLN A 285 ? 0.4782 0.6334 0.5800 -0.0009 -0.0663 -0.0341 281 GLN A N 2210 C CA . GLN A 285 ? 0.4535 0.6095 0.5586 -0.0004 -0.0664 -0.0309 281 GLN A CA 2211 C C . GLN A 285 ? 0.4122 0.5701 0.5205 -0.0003 -0.0693 -0.0294 281 GLN A C 2212 O O . GLN A 285 ? 0.4088 0.5675 0.5146 -0.0004 -0.0721 -0.0297 281 GLN A O 2213 C CB . GLN A 285 ? 0.4569 0.6124 0.5573 -0.0003 -0.0672 -0.0301 281 GLN A CB 2214 C CG . GLN A 285 ? 0.4559 0.6120 0.5598 0.0001 -0.0672 -0.0269 281 GLN A CG 2215 C CD . GLN A 285 ? 0.4728 0.6280 0.5813 0.0002 -0.0634 -0.0256 281 GLN A CD 2216 O OE1 . GLN A 285 ? 0.4406 0.5936 0.5465 0.0003 -0.0602 -0.0264 281 GLN A OE1 2217 N NE2 . GLN A 285 ? 0.4853 0.6418 0.6007 0.0003 -0.0637 -0.0236 281 GLN A NE2 2218 N N . THR A 286 ? 0.3888 0.5472 0.5029 -0.0002 -0.0685 -0.0277 282 THR A N 2219 C CA . THR A 286 ? 0.3645 0.5237 0.4808 -0.0003 -0.0712 -0.0262 282 THR A CA 2220 C C . THR A 286 ? 0.3763 0.5359 0.4944 -0.0002 -0.0725 -0.0232 282 THR A C 2221 O O . THR A 286 ? 0.3465 0.5059 0.4662 0.0000 -0.0708 -0.0219 282 THR A O 2222 C CB . THR A 286 ? 0.3519 0.5111 0.4730 -0.0003 -0.0703 -0.0257 282 THR A CB 2223 O OG1 . THR A 286 ? 0.3267 0.4860 0.4530 -0.0001 -0.0691 -0.0231 282 THR A OG1 2224 C CG2 . THR A 286 ? 0.3580 0.5167 0.4791 -0.0004 -0.0679 -0.0285 282 THR A CG2 2225 N N . LEU A 287 ? 0.3922 0.5519 0.5099 -0.0004 -0.0753 -0.0220 283 LEU A N 2226 C CA . LEU A 287 ? 0.3991 0.5588 0.5185 -0.0006 -0.0772 -0.0192 283 LEU A CA 2227 C C . LEU A 287 ? 0.3993 0.5592 0.5248 -0.0006 -0.0760 -0.0169 283 LEU A C 2228 O O . LEU A 287 ? 0.4469 0.6071 0.5744 -0.0007 -0.0768 -0.0147 283 LEU A O 2229 C CB . LEU A 287 ? 0.3885 0.5473 0.5067 -0.0010 -0.0800 -0.0186 283 LEU A CB 2230 C CG . LEU A 287 ? 0.3616 0.5198 0.4804 -0.0015 -0.0825 -0.0160 283 LEU A CG 2231 C CD1 . LEU A 287 ? 0.3680 0.5266 0.4849 -0.0014 -0.0829 -0.0154 283 LEU A CD1 2232 C CD2 . LEU A 287 ? 0.3552 0.5115 0.4709 -0.0019 -0.0847 -0.0160 283 LEU A CD2 2233 N N . THR A 288 ? 0.3802 0.5402 0.5093 -0.0004 -0.0741 -0.0173 284 THR A N 2234 C CA . THR A 288 ? 0.3946 0.5549 0.5307 -0.0004 -0.0730 -0.0148 284 THR A CA 2235 C C . THR A 288 ? 0.4002 0.5604 0.5390 0.0000 -0.0686 -0.0156 284 THR A C 2236 O O . THR A 288 ? 0.4098 0.5703 0.5553 0.0002 -0.0670 -0.0139 284 THR A O 2237 C CB . THR A 288 ? 0.3876 0.5476 0.5271 -0.0006 -0.0743 -0.0136 284 THR A CB 2238 O OG1 . THR A 288 ? 0.4383 0.5979 0.5771 -0.0003 -0.0723 -0.0160 284 THR A OG1 2239 C CG2 . THR A 288 ? 0.3592 0.5183 0.4955 -0.0012 -0.0784 -0.0126 284 THR A CG2 2240 N N . GLY A 289 ? 0.4143 0.5739 0.5479 0.0001 -0.0668 -0.0182 285 GLY A N 2241 C CA . GLY A 289 ? 0.4220 0.5806 0.5566 0.0004 -0.0624 -0.0191 285 GLY A CA 2242 C C . GLY A 289 ? 0.4187 0.5760 0.5475 0.0003 -0.0607 -0.0227 285 GLY A C 2243 O O . GLY A 289 ? 0.4075 0.5652 0.5330 0.0001 -0.0628 -0.0245 285 GLY A O 2244 N N . ALA A 290 ? 0.4389 0.5944 0.5667 0.0004 -0.0567 -0.0238 286 ALA A N 2245 C CA . ALA A 290 ? 0.4969 0.6505 0.6186 0.0001 -0.0550 -0.0272 286 ALA A CA 2246 C C . ALA A 290 ? 0.5487 0.7017 0.6737 0.0000 -0.0525 -0.0287 286 ALA A C 2247 O O . ALA A 290 ? 0.5098 0.6628 0.6417 0.0003 -0.0499 -0.0270 286 ALA A O 2248 C CB . ALA A 290 ? 0.5080 0.6590 0.6254 0.0001 -0.0518 -0.0278 286 ALA A CB 2249 N N . ILE A 291 ? 0.5387 0.6911 0.6590 -0.0004 -0.0532 -0.0319 287 ILE A N 2250 C CA . ILE A 291 ? 0.5313 0.6829 0.6538 -0.0007 -0.0509 -0.0338 287 ILE A CA 2251 C C . ILE A 291 ? 0.5604 0.7089 0.6765 -0.0014 -0.0485 -0.0372 287 ILE A C 2252 O O . ILE A 291 ? 0.6119 0.7599 0.7211 -0.0019 -0.0509 -0.0390 287 ILE A O 2253 C CB . ILE A 291 ? 0.5200 0.6734 0.6432 -0.0009 -0.0542 -0.0346 287 ILE A CB 2254 C CG1 . ILE A 291 ? 0.4891 0.6446 0.6177 -0.0004 -0.0565 -0.0313 287 ILE A CG1 2255 C CG2 . ILE A 291 ? 0.5326 0.6850 0.6577 -0.0012 -0.0518 -0.0369 287 ILE A CG2 2256 C CD1 . ILE A 291 ? 0.4980 0.6545 0.6264 -0.0005 -0.0594 -0.0319 287 ILE A CD1 2257 N N . ASN A 292 ? 0.5823 0.7285 0.7007 -0.0015 -0.0439 -0.0381 288 ASN A N 2258 C CA . ASN A 292 ? 0.6320 0.7746 0.7443 -0.0024 -0.0413 -0.0417 288 ASN A CA 2259 C C . ASN A 292 ? 0.6476 0.7898 0.7640 -0.0027 -0.0392 -0.0434 288 ASN A C 2260 O O . ASN A 292 ? 0.6839 0.8257 0.8070 -0.0022 -0.0354 -0.0420 288 ASN A O 2261 C CB . ASN A 292 ? 0.6612 0.8000 0.7708 -0.0023 -0.0367 -0.0415 288 ASN A CB 2262 C CG . ASN A 292 ? 0.6756 0.8145 0.7806 -0.0020 -0.0386 -0.0399 288 ASN A CG 2263 O OD1 . ASN A 292 ? 0.7532 0.8917 0.8504 -0.0026 -0.0418 -0.0415 288 ASN A OD1 2264 N ND2 . ASN A 292 ? 0.6598 0.7995 0.7703 -0.0012 -0.0369 -0.0365 288 ASN A ND2 2265 N N . THR A 293 ? 0.6415 0.7842 0.7550 -0.0034 -0.0417 -0.0461 289 THR A N 2266 C CA . THR A 293 ? 0.6279 0.7708 0.7462 -0.0036 -0.0404 -0.0474 289 THR A CA 2267 C C . THR A 293 ? 0.6715 0.8135 0.7847 -0.0048 -0.0423 -0.0513 289 THR A C 2268 O O . THR A 293 ? 0.7291 0.8720 0.8370 -0.0052 -0.0463 -0.0521 289 THR A O 2269 C CB . THR A 293 ? 0.6233 0.7700 0.7490 -0.0027 -0.0427 -0.0445 289 THR A CB 2270 O OG1 . THR A 293 ? 0.5832 0.7297 0.7144 -0.0027 -0.0405 -0.0452 289 THR A OG1 2271 C CG2 . THR A 293 ? 0.6019 0.7510 0.7249 -0.0028 -0.0480 -0.0447 289 THR A CG2 2272 N N . ASN A 294 ? 0.7131 0.8536 0.8286 -0.0054 -0.0396 -0.0535 290 ASN A N 2273 C CA . ASN A 294 ? 0.7346 0.8746 0.8473 -0.0066 -0.0415 -0.0571 290 ASN A CA 2274 C C . ASN A 294 ? 0.7011 0.8443 0.8207 -0.0061 -0.0432 -0.0563 290 ASN A C 2275 O O . ASN A 294 ? 0.7490 0.8928 0.8682 -0.0068 -0.0452 -0.0587 290 ASN A O 2276 C CB . ASN A 294 ? 0.8244 0.9600 0.9347 -0.0078 -0.0371 -0.0605 290 ASN A CB 2277 C CG . ASN A 294 ? 0.9113 1.0457 1.0287 -0.0070 -0.0314 -0.0591 290 ASN A CG 2278 O OD1 . ASN A 294 ? 0.8719 1.0080 0.9945 -0.0057 -0.0304 -0.0555 290 ASN A OD1 2279 N ND2 . ASN A 294 ? 0.9614 1.0928 1.0792 -0.0079 -0.0279 -0.0620 290 ASN A ND2 2280 N N . LYS A 295 ? 0.6825 0.8278 0.8084 -0.0048 -0.0426 -0.0528 291 LYS A N 2281 C CA . LYS A 295 ? 0.6587 0.8063 0.7905 -0.0043 -0.0438 -0.0518 291 LYS A CA 2282 C C . LYS A 295 ? 0.6242 0.7740 0.7537 -0.0043 -0.0487 -0.0517 291 LYS A C 2283 O O . LYS A 295 ? 0.5658 0.7160 0.6903 -0.0044 -0.0512 -0.0516 291 LYS A O 2284 C CB . LYS A 295 ? 0.6663 0.8149 0.8045 -0.0031 -0.0424 -0.0478 291 LYS A CB 2285 C CG . LYS A 295 ? 0.6287 0.7753 0.7710 -0.0029 -0.0373 -0.0475 291 LYS A CG 2286 C CD . LYS A 295 ? 0.6487 0.7968 0.7982 -0.0017 -0.0367 -0.0432 291 LYS A CD 2287 C CE . LYS A 295 ? 0.6362 0.7824 0.7900 -0.0013 -0.0317 -0.0422 291 LYS A CE 2288 N NZ . LYS A 295 ? 0.6137 0.7573 0.7681 -0.0020 -0.0276 -0.0454 291 LYS A NZ 2289 N N . THR A 296 ? 0.5880 0.7390 0.7214 -0.0041 -0.0496 -0.0517 292 THR A N 2290 C CA . THR A 296 ? 0.5743 0.7270 0.7064 -0.0043 -0.0534 -0.0523 292 THR A CA 2291 C C . THR A 296 ? 0.5215 0.6757 0.6559 -0.0033 -0.0552 -0.0489 292 THR A C 2292 O O . THR A 296 ? 0.5586 0.7139 0.6910 -0.0032 -0.0583 -0.0487 292 THR A O 2293 C CB . THR A 296 ? 0.6062 0.7586 0.7402 -0.0051 -0.0532 -0.0556 292 THR A CB 2294 O OG1 . THR A 296 ? 0.6024 0.7561 0.7400 -0.0046 -0.0545 -0.0545 292 THR A OG1 2295 C CG2 . THR A 296 ? 0.6086 0.7589 0.7455 -0.0055 -0.0488 -0.0571 292 THR A CG2 2296 N N . PHE A 297 ? 0.4702 0.6242 0.6086 -0.0025 -0.0534 -0.0462 293 PHE A N 2297 C CA . PHE A 297 ? 0.4398 0.5945 0.5789 -0.0017 -0.0555 -0.0428 293 PHE A CA 2298 C C . PHE A 297 ? 0.4259 0.5809 0.5653 -0.0013 -0.0553 -0.0400 293 PHE A C 2299 O O . PHE A 297 ? 0.4161 0.5704 0.5560 -0.0014 -0.0528 -0.0405 293 PHE A O 2300 C CB . PHE A 297 ? 0.4201 0.5742 0.5636 -0.0013 -0.0544 -0.0415 293 PHE A CB 2301 C CG . PHE A 297 ? 0.4132 0.5669 0.5577 -0.0016 -0.0539 -0.0441 293 PHE A CG 2302 C CD1 . PHE A 297 ? 0.4390 0.5930 0.5821 -0.0016 -0.0561 -0.0442 293 PHE A CD1 2303 C CD2 . PHE A 297 ? 0.4427 0.5956 0.5902 -0.0020 -0.0509 -0.0463 293 PHE A CD2 2304 C CE1 . PHE A 297 ? 0.4656 0.6192 0.6105 -0.0019 -0.0554 -0.0465 293 PHE A CE1 2305 C CE2 . PHE A 297 ? 0.4806 0.6332 0.6297 -0.0024 -0.0504 -0.0486 293 PHE A CE2 2306 C CZ . PHE A 297 ? 0.4831 0.6362 0.6313 -0.0024 -0.0527 -0.0487 293 PHE A CZ 2307 N N . GLN A 298 ? 0.4419 0.5974 0.5812 -0.0008 -0.0577 -0.0370 294 GLN A N 2308 C CA . GLN A 298 ? 0.4395 0.5954 0.5786 -0.0005 -0.0584 -0.0343 294 GLN A CA 2309 C C . GLN A 298 ? 0.4363 0.5923 0.5762 -0.0002 -0.0610 -0.0311 294 GLN A C 2310 O O . GLN A 298 ? 0.4497 0.6053 0.5869 -0.0003 -0.0632 -0.0313 294 GLN A O 2311 C CB . GLN A 298 ? 0.4764 0.6328 0.6101 -0.0009 -0.0600 -0.0357 294 GLN A CB 2312 C CG . GLN A 298 ? 0.5069 0.6640 0.6394 -0.0006 -0.0617 -0.0331 294 GLN A CG 2313 C CD . GLN A 298 ? 0.4946 0.6522 0.6244 -0.0006 -0.0653 -0.0319 294 GLN A CD 2314 O OE1 . GLN A 298 ? 0.5055 0.6631 0.6368 -0.0004 -0.0667 -0.0291 294 GLN A OE1 2315 N NE2 . GLN A 298 ? 0.4696 0.6275 0.5955 -0.0009 -0.0668 -0.0340 294 GLN A NE2 2316 N N . ASN A 299 ? 0.4742 0.6302 0.6180 0.0001 -0.0608 -0.0280 295 ASN A N 2317 C CA . ASN A 299 ? 0.4873 0.6427 0.6313 0.0002 -0.0637 -0.0248 295 ASN A CA 2318 C C . ASN A 299 ? 0.4684 0.6246 0.6121 0.0001 -0.0658 -0.0223 295 ASN A C 2319 O O . ASN A 299 ? 0.4615 0.6172 0.6068 0.0001 -0.0680 -0.0192 295 ASN A O 2320 C CB . ASN A 299 ? 0.5128 0.6673 0.6618 0.0005 -0.0628 -0.0227 295 ASN A CB 2321 C CG . ASN A 299 ? 0.5791 0.7344 0.7341 0.0008 -0.0617 -0.0200 295 ASN A CG 2322 O OD1 . ASN A 299 ? 0.6147 0.7709 0.7709 0.0008 -0.0597 -0.0208 295 ASN A OD1 2323 N ND2 . ASN A 299 ? 0.6675 0.8222 0.8261 0.0009 -0.0631 -0.0167 295 ASN A ND2 2324 N N . VAL A 300 ? 0.4411 0.5982 0.5824 0.0000 -0.0653 -0.0237 296 VAL A N 2325 C CA . VAL A 300 ? 0.4560 0.6138 0.5975 0.0000 -0.0666 -0.0217 296 VAL A CA 2326 C C . VAL A 300 ? 0.4531 0.6108 0.5900 -0.0002 -0.0703 -0.0208 296 VAL A C 2327 O O . VAL A 300 ? 0.4769 0.6344 0.6151 -0.0004 -0.0725 -0.0180 296 VAL A O 2328 C CB . VAL A 300 ? 0.4580 0.6162 0.5981 0.0000 -0.0641 -0.0235 296 VAL A CB 2329 C CG1 . VAL A 300 ? 0.4673 0.6261 0.6074 0.0001 -0.0652 -0.0214 296 VAL A CG1 2330 C CG2 . VAL A 300 ? 0.4827 0.6405 0.6274 0.0003 -0.0600 -0.0240 296 VAL A CG2 2331 N N . SER A 301 ? 0.4789 0.6365 0.6107 -0.0004 -0.0709 -0.0233 297 SER A N 2332 C CA . SER A 301 ? 0.4975 0.6546 0.6251 -0.0006 -0.0739 -0.0228 297 SER A CA 2333 C C . SER A 301 ? 0.5069 0.6638 0.6306 -0.0007 -0.0741 -0.0255 297 SER A C 2334 O O . SER A 301 ? 0.5420 0.6998 0.6652 -0.0006 -0.0726 -0.0280 297 SER A O 2335 C CB . SER A 301 ? 0.5002 0.6581 0.6266 -0.0007 -0.0749 -0.0216 297 SER A CB 2336 O OG . SER A 301 ? 0.5025 0.6601 0.6243 -0.0009 -0.0772 -0.0219 297 SER A OG 2337 N N . PRO A 302 ? 0.5173 0.6730 0.6384 -0.0009 -0.0761 -0.0251 298 PRO A N 2338 C CA . PRO A 302 ? 0.5127 0.6682 0.6310 -0.0009 -0.0763 -0.0274 298 PRO A CA 2339 C C . PRO A 302 ? 0.4921 0.6488 0.6074 -0.0008 -0.0775 -0.0282 298 PRO A C 2340 O O . PRO A 302 ? 0.6174 0.7743 0.7312 -0.0008 -0.0779 -0.0299 298 PRO A O 2341 C CB . PRO A 302 ? 0.5119 0.6650 0.6284 -0.0011 -0.0775 -0.0262 298 PRO A CB 2342 C CG . PRO A 302 ? 0.4953 0.6475 0.6113 -0.0013 -0.0793 -0.0233 298 PRO A CG 2343 C CD . PRO A 302 ? 0.4901 0.6439 0.6103 -0.0012 -0.0782 -0.0224 298 PRO A CD 2344 N N . ILE A 303 ? 0.4934 0.6507 0.6082 -0.0008 -0.0782 -0.0266 299 ILE A N 2345 C CA . ILE A 303 ? 0.4713 0.6294 0.5830 -0.0008 -0.0794 -0.0268 299 ILE A CA 2346 C C . ILE A 303 ? 0.4385 0.5978 0.5500 -0.0006 -0.0781 -0.0275 299 ILE A C 2347 O O . ILE A 303 ? 0.4219 0.5812 0.5356 -0.0006 -0.0769 -0.0262 299 ILE A O 2348 C CB . ILE A 303 ? 0.5071 0.6643 0.6177 -0.0010 -0.0813 -0.0242 299 ILE A CB 2349 C CG1 . ILE A 303 ? 0.5493 0.7045 0.6580 -0.0012 -0.0825 -0.0240 299 ILE A CG1 2350 C CG2 . ILE A 303 ? 0.5103 0.6684 0.6185 -0.0008 -0.0821 -0.0240 299 ILE A CG2 2351 C CD1 . ILE A 303 ? 0.6288 0.7820 0.7368 -0.0017 -0.0841 -0.0215 299 ILE A CD1 2352 N N . TRP A 304 ? 0.4444 0.6043 0.5533 -0.0006 -0.0784 -0.0295 300 TRP A N 2353 C CA . TRP A 304 ? 0.4880 0.6481 0.5953 -0.0005 -0.0770 -0.0305 300 TRP A CA 2354 C C . TRP A 304 ? 0.5209 0.6814 0.6241 -0.0006 -0.0784 -0.0319 300 TRP A C 2355 O O . TRP A 304 ? 0.5847 0.7456 0.6871 -0.0005 -0.0803 -0.0323 300 TRP A O 2356 C CB . TRP A 304 ? 0.4832 0.6430 0.5924 -0.0007 -0.0746 -0.0323 300 TRP A CB 2357 C CG . TRP A 304 ? 0.5031 0.6631 0.6117 -0.0010 -0.0752 -0.0349 300 TRP A CG 2358 C CD1 . TRP A 304 ? 0.5237 0.6839 0.6292 -0.0013 -0.0762 -0.0371 300 TRP A CD1 2359 C CD2 . TRP A 304 ? 0.4925 0.6525 0.6044 -0.0011 -0.0749 -0.0356 300 TRP A CD2 2360 N NE1 . TRP A 304 ? 0.5102 0.6707 0.6174 -0.0016 -0.0767 -0.0391 300 TRP A NE1 2361 C CE2 . TRP A 304 ? 0.5070 0.6673 0.6181 -0.0014 -0.0756 -0.0382 300 TRP A CE2 2362 C CE3 . TRP A 304 ? 0.4925 0.6518 0.6076 -0.0009 -0.0742 -0.0341 300 TRP A CE3 2363 C CZ2 . TRP A 304 ? 0.5371 0.6973 0.6512 -0.0016 -0.0752 -0.0394 300 TRP A CZ2 2364 C CZ3 . TRP A 304 ? 0.5435 0.7024 0.6606 -0.0010 -0.0738 -0.0352 300 TRP A CZ3 2365 C CH2 . TRP A 304 ? 0.5745 0.7340 0.6915 -0.0013 -0.0740 -0.0379 300 TRP A CH2 2366 N N . ILE A 305 ? 0.5557 0.7156 0.6560 -0.0006 -0.0773 -0.0324 301 ILE A N 2367 C CA . ILE A 305 ? 0.5322 0.6920 0.6281 -0.0008 -0.0786 -0.0342 301 ILE A CA 2368 C C . ILE A 305 ? 0.5416 0.6999 0.6357 -0.0012 -0.0764 -0.0362 301 ILE A C 2369 O O . ILE A 305 ? 0.5200 0.6776 0.6166 -0.0012 -0.0735 -0.0359 301 ILE A O 2370 C CB . ILE A 305 ? 0.6035 0.7630 0.6957 -0.0004 -0.0798 -0.0327 301 ILE A CB 2371 C CG1 . ILE A 305 ? 0.6328 0.7912 0.7247 -0.0003 -0.0773 -0.0312 301 ILE A CG1 2372 C CG2 . ILE A 305 ? 0.6140 0.7746 0.7077 -0.0001 -0.0819 -0.0309 301 ILE A CG2 2373 C CD1 . ILE A 305 ? 0.6667 0.8241 0.7534 -0.0001 -0.0776 -0.0307 301 ILE A CD1 2374 N N . GLY A 306 ? 0.5397 0.6976 0.6297 -0.0017 -0.0778 -0.0383 302 GLY A N 2375 C CA . GLY A 306 ? 0.5185 0.6744 0.6058 -0.0024 -0.0760 -0.0408 302 GLY A CA 2376 C C . GLY A 306 ? 0.5392 0.6959 0.6302 -0.0029 -0.0761 -0.0429 302 GLY A C 2377 O O . GLY A 306 ? 0.5898 0.7484 0.6842 -0.0027 -0.0781 -0.0426 302 GLY A O 2378 N N . GLU A 307 ? 0.5620 0.7169 0.6526 -0.0035 -0.0736 -0.0449 303 GLU A N 2379 C CA . GLU A 307 ? 0.5706 0.7257 0.6645 -0.0041 -0.0732 -0.0471 303 GLU A CA 2380 C C . GLU A 307 ? 0.5505 0.7055 0.6496 -0.0037 -0.0697 -0.0463 303 GLU A C 2381 O O . GLU A 307 ? 0.5653 0.7184 0.6640 -0.0039 -0.0664 -0.0468 303 GLU A O 2382 C CB . GLU A 307 ? 0.6178 0.7706 0.7069 -0.0053 -0.0730 -0.0503 303 GLU A CB 2383 C CG . GLU A 307 ? 0.6926 0.8451 0.7759 -0.0058 -0.0770 -0.0512 303 GLU A CG 2384 C CD . GLU A 307 ? 0.7848 0.9404 0.8720 -0.0056 -0.0808 -0.0509 303 GLU A CD 2385 O OE1 . GLU A 307 ? 0.8405 0.9973 0.9329 -0.0059 -0.0808 -0.0522 303 GLU A OE1 2386 O OE2 . GLU A 307 ? 0.8148 0.9714 0.9001 -0.0052 -0.0835 -0.0493 303 GLU A OE2 2387 N N . CYS A 308 ? 0.5405 0.6974 0.6447 -0.0031 -0.0704 -0.0448 304 CYS A N 2388 C CA . CYS A 308 ? 0.5666 0.7234 0.6758 -0.0027 -0.0677 -0.0435 304 CYS A CA 2389 C C . CYS A 308 ? 0.5418 0.6990 0.6550 -0.0030 -0.0673 -0.0451 304 CYS A C 2390 O O . CYS A 308 ? 0.5158 0.6737 0.6289 -0.0033 -0.0694 -0.0466 304 CYS A O 2391 C CB . CYS A 308 ? 0.6049 0.7628 0.7164 -0.0020 -0.0688 -0.0402 304 CYS A CB 2392 S SG . CYS A 308 ? 0.6703 0.8279 0.7786 -0.0016 -0.0689 -0.0380 304 CYS A SG 2393 N N . PRO A 309 ? 0.5303 0.6869 0.6477 -0.0028 -0.0644 -0.0446 305 PRO A N 2394 C CA . PRO A 309 ? 0.5151 0.6718 0.6366 -0.0029 -0.0637 -0.0456 305 PRO A CA 2395 C C . PRO A 309 ? 0.5000 0.6577 0.6238 -0.0023 -0.0654 -0.0434 305 PRO A C 2396 O O . PRO A 309 ? 0.4791 0.6371 0.6021 -0.0018 -0.0665 -0.0408 305 PRO A O 2397 C CB . PRO A 309 ? 0.5065 0.6620 0.6316 -0.0027 -0.0598 -0.0452 305 PRO A CB 2398 C CG . PRO A 309 ? 0.4906 0.6453 0.6135 -0.0026 -0.0584 -0.0443 305 PRO A CG 2399 C CD . PRO A 309 ? 0.4988 0.6543 0.6175 -0.0025 -0.0614 -0.0431 305 PRO A CD 2400 N N . LYS A 310 ? 0.4977 0.6553 0.6244 -0.0024 -0.0651 -0.0445 306 LYS A N 2401 C CA . LYS A 310 ? 0.4983 0.6558 0.6267 -0.0019 -0.0660 -0.0427 306 LYS A CA 2402 C C . LYS A 310 ? 0.4640 0.6208 0.5939 -0.0013 -0.0653 -0.0394 306 LYS A C 2403 O O . LYS A 310 ? 0.4406 0.5968 0.5732 -0.0012 -0.0631 -0.0389 306 LYS A O 2404 C CB . LYS A 310 ? 0.5484 0.7054 0.6801 -0.0021 -0.0647 -0.0445 306 LYS A CB 2405 C CG . LYS A 310 ? 0.6255 0.7818 0.7580 -0.0017 -0.0656 -0.0434 306 LYS A CG 2406 C CD . LYS A 310 ? 0.6343 0.7898 0.7707 -0.0018 -0.0637 -0.0451 306 LYS A CD 2407 C CE . LYS A 310 ? 0.6488 0.8056 0.7864 -0.0026 -0.0640 -0.0485 306 LYS A CE 2408 N NZ . LYS A 310 ? 0.6794 0.8368 0.8177 -0.0027 -0.0659 -0.0493 306 LYS A NZ 2409 N N . TYR A 311 ? 0.4544 0.6109 0.5825 -0.0010 -0.0674 -0.0371 307 TYR A N 2410 C CA . TYR A 311 ? 0.4463 0.6018 0.5755 -0.0007 -0.0675 -0.0339 307 TYR A CA 2411 C C . TYR A 311 ? 0.4608 0.6145 0.5921 -0.0005 -0.0666 -0.0334 307 TYR A C 2412 O O . TYR A 311 ? 0.4753 0.6283 0.6058 -0.0006 -0.0667 -0.0346 307 TYR A O 2413 C CB . TYR A 311 ? 0.4395 0.5948 0.5655 -0.0007 -0.0703 -0.0318 307 TYR A CB 2414 C CG . TYR A 311 ? 0.4418 0.5959 0.5686 -0.0006 -0.0712 -0.0285 307 TYR A CG 2415 C CD1 . TYR A 311 ? 0.4356 0.5904 0.5653 -0.0005 -0.0705 -0.0268 307 TYR A CD1 2416 C CD2 . TYR A 311 ? 0.4568 0.6087 0.5814 -0.0007 -0.0727 -0.0270 307 TYR A CD2 2417 C CE1 . TYR A 311 ? 0.4243 0.5782 0.5556 -0.0005 -0.0718 -0.0236 307 TYR A CE1 2418 C CE2 . TYR A 311 ? 0.4563 0.6067 0.5812 -0.0008 -0.0740 -0.0239 307 TYR A CE2 2419 C CZ . TYR A 311 ? 0.4393 0.5911 0.5679 -0.0007 -0.0738 -0.0222 307 TYR A CZ 2420 O OH . TYR A 311 ? 0.4087 0.5592 0.5383 -0.0009 -0.0757 -0.0190 307 TYR A OH 2421 N N . VAL A 312 ? 0.4837 0.6367 0.6180 -0.0003 -0.0655 -0.0314 308 VAL A N 2422 C CA . VAL A 312 ? 0.4889 0.6397 0.6245 -0.0001 -0.0648 -0.0303 308 VAL A CA 2423 C C . VAL A 312 ? 0.5277 0.6776 0.6645 0.0000 -0.0658 -0.0267 308 VAL A C 2424 O O . VAL A 312 ? 0.5878 0.7392 0.7262 0.0000 -0.0662 -0.0254 308 VAL A O 2425 C CB . VAL A 312 ? 0.5135 0.6642 0.6531 0.0000 -0.0616 -0.0322 308 VAL A CB 2426 C CG1 . VAL A 312 ? 0.4639 0.6154 0.6030 -0.0003 -0.0609 -0.0358 308 VAL A CG1 2427 C CG2 . VAL A 312 ? 0.5336 0.6855 0.6768 0.0000 -0.0597 -0.0321 308 VAL A CG2 2428 N N . LYS A 313 ? 0.5692 0.7164 0.7051 0.0000 -0.0664 -0.0248 309 LYS A N 2429 C CA . LYS A 313 ? 0.5382 0.6842 0.6752 0.0000 -0.0680 -0.0211 309 LYS A CA 2430 C C . LYS A 313 ? 0.5340 0.6807 0.6773 0.0005 -0.0659 -0.0200 309 LYS A C 2431 O O . LYS A 313 ? 0.6189 0.7655 0.7648 0.0005 -0.0673 -0.0168 309 LYS A O 2432 C CB . LYS A 313 ? 0.5477 0.6898 0.6805 -0.0001 -0.0695 -0.0195 309 LYS A CB 2433 C CG . LYS A 313 ? 0.6084 0.7491 0.7352 -0.0006 -0.0718 -0.0196 309 LYS A CG 2434 C CD . LYS A 313 ? 0.6930 0.8287 0.8148 -0.0009 -0.0728 -0.0179 309 LYS A CD 2435 C CE . LYS A 313 ? 0.7803 0.9142 0.8962 -0.0015 -0.0756 -0.0171 309 LYS A CE 2436 N NZ . LYS A 313 ? 0.8835 1.0117 0.9936 -0.0020 -0.0768 -0.0152 309 LYS A NZ 2437 N N . SER A 314 ? 0.5160 0.6632 0.6620 0.0007 -0.0626 -0.0225 310 SER A N 2438 C CA . SER A 314 ? 0.5295 0.6769 0.6815 0.0012 -0.0599 -0.0218 310 SER A CA 2439 C C . SER A 314 ? 0.5608 0.7101 0.7175 0.0013 -0.0598 -0.0199 310 SER A C 2440 O O . SER A 314 ? 0.6140 0.7651 0.7695 0.0011 -0.0605 -0.0206 310 SER A O 2441 C CB . SER A 314 ? 0.5404 0.6885 0.6942 0.0012 -0.0564 -0.0257 310 SER A CB 2442 O OG . SER A 314 ? 0.5212 0.6678 0.6720 0.0010 -0.0563 -0.0275 310 SER A OG 2443 N N . LYS A 315 ? 0.5799 0.7288 0.7421 0.0018 -0.0588 -0.0174 311 LYS A N 2444 C CA . LYS A 315 ? 0.6116 0.7622 0.7800 0.0021 -0.0577 -0.0155 311 LYS A CA 2445 C C . LYS A 315 ? 0.5878 0.7392 0.7602 0.0023 -0.0529 -0.0182 311 LYS A C 2446 O O . LYS A 315 ? 0.5880 0.7406 0.7644 0.0025 -0.0510 -0.0179 311 LYS A O 2447 C CB . LYS A 315 ? 0.6935 0.8432 0.8667 0.0024 -0.0593 -0.0110 311 LYS A CB 2448 C CG . LYS A 315 ? 0.7358 0.8839 0.9045 0.0020 -0.0643 -0.0081 311 LYS A CG 2449 C CD . LYS A 315 ? 0.7417 0.8912 0.9079 0.0014 -0.0671 -0.0076 311 LYS A CD 2450 C CE . LYS A 315 ? 0.7427 0.8900 0.9042 0.0008 -0.0721 -0.0049 311 LYS A CE 2451 N NZ . LYS A 315 ? 0.7503 0.8985 0.9078 0.0002 -0.0746 -0.0053 311 LYS A NZ 2452 N N . SER A 316 ? 0.6113 0.7616 0.7828 0.0023 -0.0507 -0.0209 312 SER A N 2453 C CA . SER A 316 ? 0.5986 0.7491 0.7726 0.0023 -0.0463 -0.0242 312 SER A CA 2454 C C . SER A 316 ? 0.5540 0.7035 0.7253 0.0019 -0.0451 -0.0276 312 SER A C 2455 O O . SER A 316 ? 0.5859 0.7342 0.7557 0.0021 -0.0465 -0.0268 312 SER A O 2456 C CB . SER A 316 ? 0.6042 0.7545 0.7862 0.0029 -0.0432 -0.0221 312 SER A CB 2457 O OG . SER A 316 ? 0.6505 0.7993 0.8346 0.0032 -0.0413 -0.0224 312 SER A OG 2458 N N . LEU A 317 ? 0.5361 0.6859 0.7070 0.0015 -0.0424 -0.0315 313 LEU A N 2459 C CA . LEU A 317 ? 0.5529 0.7018 0.7227 0.0010 -0.0410 -0.0349 313 LEU A CA 2460 C C . LEU A 317 ? 0.5672 0.7156 0.7407 0.0008 -0.0366 -0.0375 313 LEU A C 2461 O O . LEU A 317 ? 0.5606 0.7090 0.7314 0.0000 -0.0356 -0.0411 313 LEU A O 2462 C CB . LEU A 317 ? 0.5374 0.6872 0.7013 0.0003 -0.0434 -0.0377 313 LEU A CB 2463 C CG . LEU A 317 ? 0.5522 0.7022 0.7120 0.0005 -0.0474 -0.0358 313 LEU A CG 2464 C CD1 . LEU A 317 ? 0.5513 0.7023 0.7063 -0.0001 -0.0493 -0.0386 313 LEU A CD1 2465 C CD2 . LEU A 317 ? 0.5521 0.7003 0.7124 0.0008 -0.0476 -0.0347 313 LEU A CD2 2466 N N . LYS A 318 ? 0.5909 0.7384 0.7703 0.0014 -0.0339 -0.0355 314 LYS A N 2467 C CA . LYS A 318 ? 0.6223 0.7687 0.8058 0.0012 -0.0292 -0.0374 314 LYS A CA 2468 C C . LYS A 318 ? 0.5947 0.7400 0.7786 0.0007 -0.0272 -0.0408 314 LYS A C 2469 O O . LYS A 318 ? 0.5499 0.6945 0.7363 0.0013 -0.0270 -0.0395 314 LYS A O 2470 C CB . LYS A 318 ? 0.6823 0.8285 0.8731 0.0022 -0.0270 -0.0336 314 LYS A CB 2471 C CG . LYS A 318 ? 0.7432 0.8903 0.9357 0.0026 -0.0273 -0.0309 314 LYS A CG 2472 C CD . LYS A 318 ? 0.7997 0.9468 1.0010 0.0037 -0.0258 -0.0263 314 LYS A CD 2473 C CE . LYS A 318 ? 0.8561 1.0034 1.0583 0.0043 -0.0294 -0.0225 314 LYS A CE 2474 N NZ . LYS A 318 ? 0.9710 1.1193 1.1769 0.0049 -0.0321 -0.0176 314 LYS A NZ 2475 N N . LEU A 319 ? 0.5768 0.7216 0.7581 -0.0003 -0.0258 -0.0452 315 LEU A N 2476 C CA . LEU A 319 ? 0.5752 0.7189 0.7570 -0.0011 -0.0241 -0.0489 315 LEU A CA 2477 C C . LEU A 319 ? 0.6339 0.7757 0.8201 -0.0013 -0.0190 -0.0505 315 LEU A C 2478 O O . LEU A 319 ? 0.7038 0.8446 0.8887 -0.0018 -0.0169 -0.0519 315 LEU A O 2479 C CB . LEU A 319 ? 0.5778 0.7220 0.7537 -0.0024 -0.0263 -0.0528 315 LEU A CB 2480 C CG . LEU A 319 ? 0.5842 0.7280 0.7602 -0.0033 -0.0264 -0.0564 315 LEU A CG 2481 C CD1 . LEU A 319 ? 0.5795 0.7242 0.7558 -0.0026 -0.0290 -0.0546 315 LEU A CD1 2482 C CD2 . LEU A 319 ? 0.6078 0.7516 0.7783 -0.0048 -0.0283 -0.0602 315 LEU A CD2 2483 N N . ALA A 320 ? 0.6834 0.8242 0.8746 -0.0009 -0.0165 -0.0503 316 ALA A N 2484 C CA . ALA A 320 ? 0.7093 0.8480 0.9051 -0.0012 -0.0112 -0.0521 316 ALA A CA 2485 C C . ALA A 320 ? 0.7338 0.8710 0.9259 -0.0030 -0.0101 -0.0577 316 ALA A C 2486 O O . ALA A 320 ? 0.7422 0.8801 0.9318 -0.0038 -0.0126 -0.0602 316 ALA A O 2487 C CB . ALA A 320 ? 0.7074 0.8452 0.9091 -0.0004 -0.0092 -0.0507 316 ALA A CB 2488 N N . THR A 321 ? 0.7683 0.9035 0.9601 -0.0037 -0.0066 -0.0595 317 THR A N 2489 C CA . THR A 321 ? 0.7708 0.9036 0.9588 -0.0055 -0.0051 -0.0648 317 THR A CA 2490 C C . THR A 321 ? 0.7821 0.9120 0.9752 -0.0059 0.0007 -0.0665 317 THR A C 2491 O O . THR A 321 ? 0.8764 1.0037 1.0667 -0.0076 0.0023 -0.0711 317 THR A O 2492 C CB . THR A 321 ? 0.8063 0.9380 0.9873 -0.0064 -0.0057 -0.0663 317 THR A CB 2493 O OG1 . THR A 321 ? 0.7901 0.9207 0.9739 -0.0055 -0.0020 -0.0636 317 THR A OG1 2494 C CG2 . THR A 321 ? 0.9048 1.0393 1.0806 -0.0063 -0.0115 -0.0651 317 THR A CG2 2495 N N . GLY A 322 ? 0.7756 0.9054 0.9758 -0.0043 0.0038 -0.0628 318 GLY A N 2496 C CA . GLY A 322 ? 0.7482 0.8751 0.9540 -0.0044 0.0100 -0.0639 318 GLY A CA 2497 C C . GLY A 322 ? 0.6968 0.8243 0.9099 -0.0033 0.0112 -0.0617 318 GLY A C 2498 O O . GLY A 322 ? 0.5615 0.6911 0.7741 -0.0030 0.0076 -0.0610 318 GLY A O 2499 N N . LEU A 323 ? 0.7506 0.8763 0.9707 -0.0026 0.0165 -0.0604 319 LEU A N 2500 C CA . LEU A 323 ? 0.7269 0.8526 0.9542 -0.0014 0.0183 -0.0582 319 LEU A CA 2501 C C . LEU A 323 ? 0.7392 0.8667 0.9717 0.0006 0.0174 -0.0519 319 LEU A C 2502 O O . LEU A 323 ? 0.7346 0.8630 0.9669 0.0011 0.0166 -0.0493 319 LEU A O 2503 C CB . LEU A 323 ? 0.7318 0.8541 0.9641 -0.0020 0.0249 -0.0607 319 LEU A CB 2504 C CG . LEU A 323 ? 0.7952 0.9149 1.0222 -0.0044 0.0261 -0.0673 319 LEU A CG 2505 C CD1 . LEU A 323 ? 0.7965 0.9132 1.0202 -0.0054 0.0294 -0.0693 319 LEU A CD1 2506 C CD2 . LEU A 323 ? 0.8460 0.9636 1.0781 -0.0050 0.0300 -0.0698 319 LEU A CD2 2507 N N . ARG A 324 ? 0.7673 0.8950 1.0047 0.0017 0.0176 -0.0493 320 ARG A N 2508 C CA . ARG A 324 ? 0.7666 0.8951 1.0103 0.0036 0.0177 -0.0432 320 ARG A CA 2509 C C . ARG A 324 ? 0.7471 0.8741 0.9970 0.0039 0.0230 -0.0425 320 ARG A C 2510 O O . ARG A 324 ? 0.7086 0.8331 0.9613 0.0033 0.0283 -0.0457 320 ARG A O 2511 C CB . ARG A 324 ? 0.7691 0.8968 1.0175 0.0046 0.0187 -0.0411 320 ARG A CB 2512 C CG . ARG A 324 ? 0.7468 0.8754 0.9903 0.0046 0.0141 -0.0407 320 ARG A CG 2513 C CD . ARG A 324 ? 0.7682 0.8958 1.0163 0.0062 0.0146 -0.0363 320 ARG A CD 2514 N NE . ARG A 324 ? 0.7957 0.9235 1.0385 0.0065 0.0101 -0.0347 320 ARG A NE 2515 C CZ . ARG A 324 ? 0.8717 0.9990 1.1107 0.0056 0.0094 -0.0381 320 ARG A CZ 2516 N NH1 . ARG A 324 ? 0.9224 1.0491 1.1622 0.0043 0.0125 -0.0434 320 ARG A NH1 2517 N NH2 . ARG A 324 ? 0.9051 1.0322 1.1394 0.0060 0.0057 -0.0362 320 ARG A NH2 2518 N N . ASN A 325 ? 0.7788 0.9073 1.0311 0.0049 0.0219 -0.0384 321 ASN A N 2519 C CA . ASN A 325 ? 0.8648 0.9918 1.1239 0.0054 0.0272 -0.0373 321 ASN A CA 2520 C C . ASN A 325 ? 0.9106 1.0376 1.1799 0.0071 0.0291 -0.0322 321 ASN A C 2521 O O . ASN A 325 ? 0.8225 0.9516 1.0946 0.0084 0.0254 -0.0269 321 ASN A O 2522 C CB . ASN A 325 ? 0.8438 0.9723 1.1014 0.0055 0.0253 -0.0354 321 ASN A CB 2523 C CG . ASN A 325 ? 0.8370 0.9631 1.0990 0.0054 0.0315 -0.0361 321 ASN A CG 2524 O OD1 . ASN A 325 ? 0.9231 1.0462 1.1879 0.0049 0.0373 -0.0390 321 ASN A OD1 2525 N ND2 . ASN A 325 ? 0.8449 0.9721 1.1075 0.0058 0.0306 -0.0338 321 ASN A ND2 2526 N N . VAL A 326 ? 1.0870 1.2114 1.3615 0.0071 0.0348 -0.0338 322 VAL A N 2527 C CA . VAL A 326 ? 1.2010 1.3251 1.4857 0.0089 0.0370 -0.0289 322 VAL A CA 2528 C C . VAL A 326 ? 1.2166 1.3379 1.5093 0.0090 0.0450 -0.0301 322 VAL A C 2529 O O . VAL A 326 ? 1.1766 1.2952 1.4695 0.0082 0.0492 -0.0340 322 VAL A O 2530 C CB . VAL A 326 ? 1.1955 1.3196 1.4790 0.0093 0.0346 -0.0280 322 VAL A CB 2531 C CG1 . VAL A 326 ? 1.1292 1.2525 1.4044 0.0076 0.0339 -0.0342 322 VAL A CG1 2532 C CG2 . VAL A 326 ? 1.1853 1.3077 1.4784 0.0106 0.0391 -0.0254 322 VAL A CG2 2533 N N . PRO A 327 ? 1.2342 1.3557 1.5334 0.0098 0.0473 -0.0269 323 PRO A N 2534 C CA . PRO A 327 ? 1.2618 1.3802 1.5694 0.0100 0.0555 -0.0276 323 PRO A CA 2535 C C . PRO A 327 ? 1.2610 1.3793 1.5805 0.0119 0.0581 -0.0226 323 PRO A C 2536 O O . PRO A 327 ? 1.2620 1.3827 1.5834 0.0131 0.0530 -0.0177 323 PRO A O 2537 C CB . PRO A 327 ? 1.2491 1.3680 1.5591 0.0103 0.0566 -0.0258 323 PRO A CB 2538 C CG . PRO A 327 ? 1.1943 1.3163 1.4957 0.0099 0.0491 -0.0253 323 PRO A CG 2539 C CD . PRO A 327 ? 1.1529 1.2772 1.4515 0.0103 0.0431 -0.0234 323 PRO A CD 2540 N N . GLN A 328 ? 1.2789 1.3940 1.6058 0.0120 0.0658 -0.0238 324 GLN A N 2541 C CA . GLN A 328 ? 1.2150 1.3300 1.5550 0.0140 0.0688 -0.0183 324 GLN A CA 2542 C C . GLN A 328 ? 1.1648 1.2777 1.5145 0.0146 0.0760 -0.0172 324 GLN A C 2543 O O . GLN A 328 ? 1.0830 1.1976 1.4359 0.0151 0.0749 -0.0141 324 GLN A O 2544 C CB . GLN A 328 ? 1.2394 1.3522 1.5808 0.0140 0.0716 -0.0200 324 GLN A CB 2545 C CG . GLN A 328 ? 1.2755 1.3840 1.6133 0.0121 0.0782 -0.0275 324 GLN A CG 2546 C CD . GLN A 328 ? 1.2810 1.3895 1.6064 0.0102 0.0744 -0.0333 324 GLN A CD 2547 O OE1 . GLN A 328 ? 1.2402 1.3516 1.5580 0.0099 0.0675 -0.0328 324 GLN A OE1 2548 N NE2 . GLN A 328 ? 1.2230 1.3282 1.5467 0.0088 0.0788 -0.0388 324 GLN A NE2 2549 N N . ILE A 338 ? 0.9452 1.0261 1.3110 0.0083 0.1268 -0.0474 334 ILE A N 2550 C CA . ILE A 338 ? 1.0876 1.1709 1.4407 0.0069 0.1195 -0.0500 334 ILE A CA 2551 C C . ILE A 338 ? 1.1923 1.2803 1.5404 0.0072 0.1108 -0.0485 334 ILE A C 2552 O O . ILE A 338 ? 1.4140 1.5063 1.7650 0.0092 0.1057 -0.0424 334 ILE A O 2553 C CB . ILE A 338 ? 1.1018 1.1801 1.4446 0.0038 0.1228 -0.0579 334 ILE A CB 2554 C CG1 . ILE A 338 ? 1.1137 1.1911 1.4580 0.0044 0.1254 -0.0559 334 ILE A CG1 2555 C CG2 . ILE A 338 ? 1.0651 1.1450 1.3939 0.0017 0.1156 -0.0626 334 ILE A CG2 2556 C CD1 . ILE A 338 ? 1.1836 1.2555 1.5179 0.0017 0.1291 -0.0626 334 ILE A CD1 2557 N N . ALA A 339 ? 1.0810 1.1681 1.4227 0.0055 0.1093 -0.0535 335 ALA A N 2558 C CA . ALA A 339 ? 1.0231 1.1141 1.3597 0.0057 0.1016 -0.0527 335 ALA A CA 2559 C C . ALA A 339 ? 1.0291 1.1222 1.3530 0.0040 0.0946 -0.0562 335 ALA A C 2560 O O . ALA A 339 ? 1.0486 1.1424 1.3673 0.0034 0.0926 -0.0566 335 ALA A O 2561 C CB . ALA A 339 ? 0.9818 1.0764 1.3252 0.0086 0.0981 -0.0446 335 ALA A CB 2562 N N . GLY A 340 ? 1.0861 1.1803 1.4056 0.0031 0.0909 -0.0586 336 GLY A N 2563 C CA . GLY A 340 ? 1.0358 1.1315 1.3442 0.0013 0.0849 -0.0626 336 GLY A CA 2564 C C . GLY A 340 ? 1.0240 1.1244 1.3289 0.0026 0.0772 -0.0583 336 GLY A C 2565 O O . GLY A 340 ? 1.0547 1.1573 1.3644 0.0048 0.0759 -0.0519 336 GLY A O 2566 N N . PHE A 341 ? 0.9785 1.0803 1.2754 0.0011 0.0722 -0.0617 337 PHE A N 2567 C CA . PHE A 341 ? 0.9694 1.0751 1.2605 0.0018 0.0648 -0.0590 337 PHE A CA 2568 C C . PHE A 341 ? 0.9795 1.0873 1.2749 0.0042 0.0623 -0.0525 337 PHE A C 2569 O O . PHE A 341 ? 0.9752 1.0858 1.2681 0.0053 0.0575 -0.0484 337 PHE A O 2570 C CB . PHE A 341 ? 0.9424 1.0489 1.2251 -0.0002 0.0604 -0.0641 337 PHE A CB 2571 C CG . PHE A 341 ? 0.9134 1.0196 1.1983 -0.0004 0.0605 -0.0655 337 PHE A CG 2572 C CD1 . PHE A 341 ? 0.9521 1.0606 1.2360 0.0008 0.0561 -0.0621 337 PHE A CD1 2573 C CD2 . PHE A 341 ? 0.9509 1.0539 1.2383 -0.0020 0.0651 -0.0704 337 PHE A CD2 2574 C CE1 . PHE A 341 ? 1.0265 1.1342 1.3126 0.0006 0.0568 -0.0635 337 PHE A CE1 2575 C CE2 . PHE A 341 ? 1.0221 1.1247 1.3122 -0.0023 0.0654 -0.0718 337 PHE A CE2 2576 C CZ . PHE A 341 ? 1.0297 1.1347 1.3193 -0.0008 0.0615 -0.0683 337 PHE A CZ 2577 N N . ILE A 342 ? 0.9755 1.0818 1.2770 0.0050 0.0656 -0.0516 338 ILE A N 2578 C CA . ILE A 342 ? 1.0367 1.1442 1.3409 0.0071 0.0630 -0.0456 338 ILE A CA 2579 C C . ILE A 342 ? 1.0187 1.1275 1.3273 0.0092 0.0622 -0.0389 338 ILE A C 2580 O O . ILE A 342 ? 0.9042 1.0147 1.2115 0.0106 0.0575 -0.0340 338 ILE A O 2581 C CB . ILE A 342 ? 1.1117 1.2168 1.4217 0.0076 0.0672 -0.0458 338 ILE A CB 2582 C CG1 . ILE A 342 ? 1.1908 1.2962 1.4950 0.0065 0.0641 -0.0490 338 ILE A CG1 2583 C CG2 . ILE A 342 ? 1.0851 1.1900 1.4011 0.0102 0.0675 -0.0385 338 ILE A CG2 2584 C CD1 . ILE A 342 ? 1.2357 1.3386 1.5449 0.0066 0.0682 -0.0502 338 ILE A CD1 2585 N N . GLU A 343 ? 1.0264 1.1343 1.3404 0.0093 0.0665 -0.0388 339 GLU A N 2586 C CA . GLU A 343 ? 1.0066 1.1158 1.3263 0.0111 0.0660 -0.0325 339 GLU A CA 2587 C C . GLU A 343 ? 0.9792 1.0905 1.2941 0.0105 0.0627 -0.0327 339 GLU A C 2588 O O . GLU A 343 ? 1.0415 1.1539 1.3619 0.0118 0.0629 -0.0283 339 GLU A O 2589 C CB . GLU A 343 ? 1.0281 1.1348 1.3588 0.0120 0.0735 -0.0311 339 GLU A CB 2590 C CG . GLU A 343 ? 0.9995 1.1046 1.3376 0.0134 0.0764 -0.0282 339 GLU A CG 2591 C CD . GLU A 343 ? 1.0326 1.1349 1.3818 0.0141 0.0845 -0.0275 339 GLU A CD 2592 O OE1 . GLU A 343 ? 1.0082 1.1109 1.3636 0.0150 0.0866 -0.0246 339 GLU A OE1 2593 O OE2 . GLU A 343 ? 0.9531 1.0527 1.3056 0.0138 0.0893 -0.0300 339 GLU A OE2 2594 N N . GLY A 344 ? 0.9448 1.0567 1.2501 0.0087 0.0598 -0.0377 340 GLY A N 2595 C CA . GLY A 344 ? 0.9190 1.0328 1.2189 0.0081 0.0564 -0.0379 340 GLY A CA 2596 C C . GLY A 344 ? 0.8916 1.0035 1.1856 0.0059 0.0588 -0.0444 340 GLY A C 2597 O O . GLY A 344 ? 0.8582 0.9674 1.1508 0.0044 0.0623 -0.0496 340 GLY A O 2598 N N . GLY A 345 ? 0.8719 0.9849 1.1628 0.0057 0.0571 -0.0438 341 GLY A N 2599 C CA . GLY A 345 ? 0.8453 0.9562 1.1293 0.0037 0.0588 -0.0493 341 GLY A CA 2600 C C . GLY A 345 ? 0.8420 0.9497 1.1311 0.0037 0.0659 -0.0497 341 GLY A C 2601 O O . GLY A 345 ? 0.8207 0.9286 1.1198 0.0055 0.0691 -0.0449 341 GLY A O 2602 N N . TRP A 346 ? 0.8096 0.9140 1.0916 0.0016 0.0684 -0.0554 342 TRP A N 2603 C CA . TRP A 346 ? 0.7916 0.8915 1.0764 0.0011 0.0759 -0.0572 342 TRP A CA 2604 C C . TRP A 346 ? 0.7597 0.8590 1.0387 0.0006 0.0754 -0.0576 342 TRP A C 2605 O O . TRP A 346 ? 0.7363 0.8339 1.0045 -0.0013 0.0736 -0.0625 342 TRP A O 2606 C CB . TRP A 346 ? 0.8332 0.9282 1.1130 -0.0012 0.0800 -0.0643 342 TRP A CB 2607 C CG . TRP A 346 ? 0.8806 0.9746 1.1666 -0.0011 0.0827 -0.0649 342 TRP A CG 2608 C CD1 . TRP A 346 ? 0.8727 0.9682 1.1700 0.0011 0.0847 -0.0598 342 TRP A CD1 2609 C CD2 . TRP A 346 ? 0.8817 0.9728 1.1634 -0.0033 0.0839 -0.0711 342 TRP A CD2 2610 N NE1 . TRP A 346 ? 0.8843 0.9780 1.1843 0.0005 0.0873 -0.0625 342 TRP A NE1 2611 C CE2 . TRP A 346 ? 0.8875 0.9785 1.1783 -0.0022 0.0869 -0.0694 342 TRP A CE2 2612 C CE3 . TRP A 346 ? 0.9015 0.9899 1.1725 -0.0061 0.0825 -0.0777 342 TRP A CE3 2613 C CZ2 . TRP A 346 ? 0.8851 0.9735 1.1750 -0.0039 0.0887 -0.0743 342 TRP A CZ2 2614 C CZ3 . TRP A 346 ? 0.9122 0.9983 1.1825 -0.0079 0.0838 -0.0825 342 TRP A CZ3 2615 C CH2 . TRP A 346 ? 0.9167 1.0028 1.1966 -0.0068 0.0871 -0.0808 342 TRP A CH2 2616 N N . THR A 347 ? 0.7582 0.8587 1.0448 0.0024 0.0771 -0.0524 343 THR A N 2617 C CA . THR A 347 ? 0.7561 0.8557 1.0383 0.0020 0.0776 -0.0525 343 THR A CA 2618 C C . THR A 347 ? 0.7834 0.8762 1.0597 0.0000 0.0843 -0.0585 343 THR A C 2619 O O . THR A 347 ? 0.8638 0.9545 1.1307 -0.0012 0.0837 -0.0613 343 THR A O 2620 C CB . THR A 347 ? 0.7494 0.8508 1.0428 0.0043 0.0795 -0.0459 343 THR A CB 2621 O OG1 . THR A 347 ? 0.7323 0.8304 1.0362 0.0050 0.0876 -0.0449 343 THR A OG1 2622 C CG2 . THR A 347 ? 0.7707 0.8782 1.0693 0.0062 0.0724 -0.0397 343 THR A CG2 2623 N N . GLY A 348 ? 0.7890 0.8778 1.0704 -0.0003 0.0909 -0.0605 344 GLY A N 2624 C CA . GLY A 348 ? 0.8181 0.8997 1.0940 -0.0023 0.0978 -0.0663 344 GLY A CA 2625 C C . GLY A 348 ? 0.8727 0.9516 1.1347 -0.0053 0.0949 -0.0733 344 GLY A C 2626 O O . GLY A 348 ? 0.8871 0.9592 1.1426 -0.0073 0.1002 -0.0784 344 GLY A O 2627 N N . MET A 349 ? 0.9090 0.9924 1.1660 -0.0057 0.0869 -0.0739 345 MET A N 2628 C CA . MET A 349 ? 0.9196 1.0003 1.1651 -0.0085 0.0845 -0.0806 345 MET A CA 2629 C C . MET A 349 ? 0.9583 1.0362 1.1911 -0.0103 0.0827 -0.0838 345 MET A C 2630 O O . MET A 349 ? 0.9663 1.0377 1.1911 -0.0127 0.0862 -0.0893 345 MET A O 2631 C CB . MET A 349 ? 0.9327 1.0182 1.1774 -0.0086 0.0774 -0.0809 345 MET A CB 2632 C CG . MET A 349 ? 0.8920 0.9743 1.1263 -0.0117 0.0753 -0.0880 345 MET A CG 2633 S SD . MET A 349 ? 0.9099 0.9939 1.1483 -0.0124 0.0735 -0.0902 345 MET A SD 2634 C CE . MET A 349 ? 0.9179 1.0100 1.1569 -0.0106 0.0643 -0.0856 345 MET A CE 2635 N N . VAL A 350 ? 0.9644 1.0467 1.1948 -0.0091 0.0772 -0.0804 346 VAL A N 2636 C CA . VAL A 350 ? 0.9951 1.0747 1.2147 -0.0103 0.0764 -0.0821 346 VAL A CA 2637 C C . VAL A 350 ? 0.9707 1.0471 1.1761 -0.0133 0.0727 -0.0885 346 VAL A C 2638 O O . VAL A 350 ? 0.8727 0.9513 1.0701 -0.0137 0.0668 -0.0886 346 VAL A O 2639 C CB . VAL A 350 ? 1.0769 1.1507 1.2989 -0.0100 0.0852 -0.0817 346 VAL A CB 2640 C CG1 . VAL A 350 ? 1.0871 1.1563 1.2963 -0.0116 0.0855 -0.0847 346 VAL A CG1 2641 C CG2 . VAL A 350 ? 1.0420 1.1199 1.2773 -0.0070 0.0870 -0.0746 346 VAL A CG2 2642 N N . ASP A 351 ? 1.0873 1.1584 1.2897 -0.0154 0.0763 -0.0938 347 ASP A N 2643 C CA . ASP A 351 ? 1.1121 1.1805 1.3026 -0.0185 0.0722 -0.0999 347 ASP A CA 2644 C C . ASP A 351 ? 1.0196 1.0944 1.2063 -0.0185 0.0624 -0.0994 347 ASP A C 2645 O O . ASP A 351 ? 0.9988 1.0723 1.1742 -0.0203 0.0579 -0.1022 347 ASP A O 2646 C CB . ASP A 351 ? 1.2039 1.2692 1.3976 -0.0200 0.0754 -0.1039 347 ASP A CB 2647 C CG . ASP A 351 ? 1.1985 1.2546 1.3881 -0.0219 0.0836 -0.1082 347 ASP A CG 2648 O OD1 . ASP A 351 ? 1.1336 1.1843 1.3121 -0.0235 0.0847 -0.1107 347 ASP A OD1 2649 O OD2 . ASP A 351 ? 1.1868 1.2406 1.3836 -0.0221 0.0889 -0.1094 347 ASP A OD2 2650 N N . GLY A 352 ? 0.8858 0.9669 1.0817 -0.0167 0.0592 -0.0960 348 GLY A N 2651 C CA . GLY A 352 ? 0.8479 0.9344 1.0414 -0.0169 0.0509 -0.0960 348 GLY A CA 2652 C C . GLY A 352 ? 0.8706 0.9635 1.0748 -0.0143 0.0488 -0.0907 348 GLY A C 2653 O O . GLY A 352 ? 0.8661 0.9603 1.0779 -0.0121 0.0521 -0.0860 348 GLY A O 2654 N N . TRP A 353 ? 0.9126 1.0091 1.1174 -0.0146 0.0436 -0.0914 349 TRP A N 2655 C CA . TRP A 353 ? 0.9383 1.0404 1.1509 -0.0122 0.0408 -0.0864 349 TRP A CA 2656 C C . TRP A 353 ? 0.8928 0.9946 1.1145 -0.0118 0.0444 -0.0864 349 TRP A C 2657 O O . TRP A 353 ? 0.8082 0.9120 1.0384 -0.0095 0.0463 -0.0816 349 TRP A O 2658 C CB . TRP A 353 ? 1.0226 1.1290 1.2305 -0.0126 0.0328 -0.0866 349 TRP A CB 2659 C CG . TRP A 353 ? 1.0380 1.1472 1.2404 -0.0117 0.0282 -0.0838 349 TRP A CG 2660 C CD1 . TRP A 353 ? 1.0772 1.1863 1.2799 -0.0104 0.0301 -0.0804 349 TRP A CD1 2661 C CD2 . TRP A 353 ? 1.0105 1.1231 1.2073 -0.0121 0.0211 -0.0840 349 TRP A CD2 2662 N NE1 . TRP A 353 ? 0.9994 1.1115 1.1966 -0.0101 0.0245 -0.0787 349 TRP A NE1 2663 C CE2 . TRP A 353 ? 0.9764 1.0907 1.1698 -0.0111 0.0191 -0.0809 349 TRP A CE2 2664 C CE3 . TRP A 353 ? 1.0237 1.1381 1.2187 -0.0133 0.0165 -0.0865 349 TRP A CE3 2665 C CZ2 . TRP A 353 ? 0.9851 1.1025 1.1728 -0.0112 0.0127 -0.0803 349 TRP A CZ2 2666 C CZ3 . TRP A 353 ? 0.9585 1.0762 1.1484 -0.0133 0.0102 -0.0858 349 TRP A CZ3 2667 C CH2 . TRP A 353 ? 0.9742 1.0933 1.1602 -0.0122 0.0084 -0.0828 349 TRP A CH2 2668 N N . TYR A 354 ? 0.8974 0.9967 1.1173 -0.0139 0.0449 -0.0915 350 TYR A N 2669 C CA . TYR A 354 ? 0.9295 1.0279 1.1576 -0.0137 0.0486 -0.0921 350 TYR A CA 2670 C C . TYR A 354 ? 0.9329 1.0249 1.1599 -0.0158 0.0548 -0.0969 350 TYR A C 2671 O O . TYR A 354 ? 0.9218 1.0104 1.1400 -0.0183 0.0539 -0.1017 350 TYR A O 2672 C CB . TYR A 354 ? 0.9332 1.0342 1.1615 -0.0146 0.0439 -0.0940 350 TYR A CB 2673 C CG . TYR A 354 ? 0.9172 1.0231 1.1417 -0.0138 0.0366 -0.0918 350 TYR A CG 2674 C CD1 . TYR A 354 ? 0.8912 1.0009 1.1197 -0.0112 0.0349 -0.0858 350 TYR A CD1 2675 C CD2 . TYR A 354 ? 0.8782 0.9846 1.0953 -0.0159 0.0313 -0.0956 350 TYR A CD2 2676 C CE1 . TYR A 354 ? 0.8588 0.9725 1.0836 -0.0106 0.0285 -0.0839 350 TYR A CE1 2677 C CE2 . TYR A 354 ? 0.8599 0.9706 1.0741 -0.0152 0.0249 -0.0935 350 TYR A CE2 2678 C CZ . TYR A 354 ? 0.8410 0.9553 1.0590 -0.0126 0.0238 -0.0878 350 TYR A CZ 2679 O OH . TYR A 354 ? 0.7746 0.8927 0.9896 -0.0119 0.0179 -0.0858 350 TYR A OH 2680 N N . GLY A 355 ? 0.9450 1.0353 1.1810 -0.0149 0.0610 -0.0959 351 GLY A N 2681 C CA . GLY A 355 ? 0.9450 1.0289 1.1805 -0.0169 0.0673 -0.1006 351 GLY A CA 2682 C C . GLY A 355 ? 0.9541 1.0363 1.2005 -0.0156 0.0742 -0.0990 351 GLY A C 2683 O O . GLY A 355 ? 0.9805 1.0663 1.2350 -0.0138 0.0735 -0.0956 351 GLY A O 2684 N N . TYR A 356 ? 0.9550 1.0312 1.2013 -0.0168 0.0812 -0.1017 352 TYR A N 2685 C CA . TYR A 356 ? 0.9834 1.0566 1.2390 -0.0164 0.0884 -0.1019 352 TYR A CA 2686 C C . TYR A 356 ? 0.9741 1.0443 1.2345 -0.0149 0.0956 -0.0990 352 TYR A C 2687 O O . TYR A 356 ? 0.9768 1.0445 1.2309 -0.0154 0.0966 -0.0996 352 TYR A O 2688 C CB . TYR A 356 ? 0.9661 1.0337 1.2172 -0.0198 0.0907 -0.1092 352 TYR A CB 2689 C CG . TYR A 356 ? 0.9410 1.0107 1.1871 -0.0218 0.0837 -0.1130 352 TYR A CG 2690 C CD1 . TYR A 356 ? 0.8985 0.9716 1.1522 -0.0211 0.0822 -0.1122 352 TYR A CD1 2691 C CD2 . TYR A 356 ? 0.9287 0.9968 1.1627 -0.0245 0.0788 -0.1174 352 TYR A CD2 2692 C CE1 . TYR A 356 ? 0.8957 0.9707 1.1461 -0.0230 0.0762 -0.1155 352 TYR A CE1 2693 C CE2 . TYR A 356 ? 0.9068 0.9770 1.1373 -0.0264 0.0723 -0.1207 352 TYR A CE2 2694 C CZ . TYR A 356 ? 0.9299 1.0036 1.1690 -0.0256 0.0711 -0.1197 352 TYR A CZ 2695 O OH . TYR A 356 ? 1.0134 1.0893 1.2504 -0.0274 0.0650 -0.1228 352 TYR A OH 2696 N N . HIS A 357 ? 1.0013 1.0714 1.2733 -0.0131 0.1010 -0.0959 353 HIS A N 2697 C CA . HIS A 357 ? 1.0085 1.0744 1.2866 -0.0121 0.1094 -0.0943 353 HIS A CA 2698 C C . HIS A 357 ? 1.0356 1.0974 1.3209 -0.0127 0.1162 -0.0967 353 HIS A C 2699 O O . HIS A 357 ? 1.1317 1.1966 1.4245 -0.0115 0.1153 -0.0945 353 HIS A O 2700 C CB . HIS A 357 ? 0.9894 1.0598 1.2769 -0.0086 0.1095 -0.0863 353 HIS A CB 2701 C CG . HIS A 357 ? 0.9969 1.0635 1.2934 -0.0074 0.1185 -0.0842 353 HIS A CG 2702 N ND1 . HIS A 357 ? 0.9866 1.0519 1.2940 -0.0063 0.1239 -0.0827 353 HIS A ND1 2703 C CD2 . HIS A 357 ? 0.9640 1.0272 1.2604 -0.0071 0.1234 -0.0834 353 HIS A CD2 2704 C CE1 . HIS A 357 ? 0.9516 1.0133 1.2658 -0.0054 0.1317 -0.0809 353 HIS A CE1 2705 N NE2 . HIS A 357 ? 0.9342 0.9945 1.2419 -0.0059 0.1316 -0.0814 353 HIS A NE2 2706 N N . HIS A 358 ? 1.0276 1.0821 1.3101 -0.0147 0.1232 -0.1012 354 HIS A N 2707 C CA . HIS A 358 ? 1.0575 1.1071 1.3453 -0.0158 0.1299 -0.1046 354 HIS A CA 2708 C C . HIS A 358 ? 1.0975 1.1433 1.3945 -0.0142 0.1393 -0.1017 354 HIS A C 2709 O O . HIS A 358 ? 1.1245 1.1701 1.4212 -0.0130 0.1409 -0.0987 354 HIS A O 2710 C CB . HIS A 358 ? 1.0231 1.0662 1.2994 -0.0200 0.1304 -0.1132 354 HIS A CB 2711 C CG . HIS A 358 ? 1.0164 1.0525 1.2841 -0.0217 0.1350 -0.1162 354 HIS A CG 2712 N ND1 . HIS A 358 ? 1.0513 1.0878 1.3079 -0.0224 0.1302 -0.1168 354 HIS A ND1 2713 C CD2 . HIS A 358 ? 1.0180 1.0462 1.2866 -0.0226 0.1444 -0.1187 354 HIS A CD2 2714 C CE1 . HIS A 358 ? 1.0318 1.0608 1.2825 -0.0238 0.1364 -0.1195 354 HIS A CE1 2715 N NE2 . HIS A 358 ? 1.0493 1.0731 1.3071 -0.0239 0.1452 -0.1207 354 HIS A NE2 2716 N N . GLU A 359 ? 1.1170 1.1599 1.4226 -0.0141 0.1456 -0.1025 355 GLU A N 2717 C CA . GLU A 359 ? 1.0951 1.1330 1.4094 -0.0130 0.1557 -0.1009 355 GLU A CA 2718 C C . GLU A 359 ? 1.0641 1.0959 1.3810 -0.0150 0.1625 -0.1060 355 GLU A C 2719 O O . GLU A 359 ? 0.9605 0.9947 1.2841 -0.0144 0.1616 -0.1054 355 GLU A O 2720 C CB . GLU A 359 ? 1.1143 1.1577 1.4429 -0.0089 0.1565 -0.0922 355 GLU A CB 2721 C CG . GLU A 359 ? 1.1105 1.1494 1.4497 -0.0075 0.1668 -0.0898 355 GLU A CG 2722 C CD . GLU A 359 ? 1.1287 1.1733 1.4814 -0.0035 0.1664 -0.0807 355 GLU A CD 2723 O OE1 . GLU A 359 ? 1.1225 1.1735 1.4791 -0.0018 0.1601 -0.0766 355 GLU A OE1 2724 O OE2 . GLU A 359 ? 1.1532 1.1957 1.5127 -0.0021 0.1724 -0.0775 355 GLU A OE2 2725 N N . ASN A 360 ? 1.1109 1.1341 1.4224 -0.0173 0.1695 -0.1110 356 ASN A N 2726 C CA . ASN A 360 ? 1.1250 1.1411 1.4389 -0.0193 0.1772 -0.1161 356 ASN A CA 2727 C C . ASN A 360 ? 1.1394 1.1479 1.4566 -0.0191 0.1881 -0.1161 356 ASN A C 2728 O O . ASN A 360 ? 1.0812 1.0916 1.4028 -0.0167 0.1897 -0.1108 356 ASN A O 2729 C CB . ASN A 360 ? 1.1550 1.1670 1.4554 -0.0237 0.1733 -0.1245 356 ASN A CB 2730 C CG . ASN A 360 ? 1.1417 1.1499 1.4264 -0.0262 0.1706 -0.1285 356 ASN A CG 2731 O OD1 . ASN A 360 ? 1.1732 1.1801 1.4565 -0.0249 0.1734 -0.1258 356 ASN A OD1 2732 N ND2 . ASN A 360 ? 1.0866 1.0926 1.3595 -0.0298 0.1653 -0.1350 356 ASN A ND2 2733 N N . SER A 361 ? 1.1270 1.1271 1.4431 -0.0216 0.1957 -0.1218 357 SER A N 2734 C CA . SER A 361 ? 1.1223 1.1141 1.4411 -0.0216 0.2069 -0.1224 357 SER A CA 2735 C C . SER A 361 ? 1.1721 1.1580 1.4769 -0.0237 0.2079 -0.1258 357 SER A C 2736 O O . SER A 361 ? 1.1424 1.1233 1.4503 -0.0227 0.2162 -0.1241 357 SER A O 2737 C CB . SER A 361 ? 1.1017 1.0855 1.4227 -0.0239 0.2150 -0.1279 357 SER A CB 2738 O OG . SER A 361 ? 1.0688 1.0576 1.4016 -0.0223 0.2140 -0.1253 357 SER A OG 2739 N N . GLN A 362 ? 1.2491 1.2353 1.5387 -0.0263 0.1997 -0.1302 358 GLN A N 2740 C CA . GLN A 362 ? 1.2940 1.2753 1.5692 -0.0281 0.1993 -0.1329 358 GLN A CA 2741 C C . GLN A 362 ? 1.3616 1.3504 1.6381 -0.0251 0.1938 -0.1264 358 GLN A C 2742 O O . GLN A 362 ? 1.4449 1.4317 1.7085 -0.0266 0.1906 -0.1284 358 GLN A O 2743 C CB . GLN A 362 ? 1.2870 1.2648 1.5449 -0.0324 0.1927 -0.1406 358 GLN A CB 2744 C CG . GLN A 362 ? 1.2842 1.2531 1.5378 -0.0361 0.1977 -0.1480 358 GLN A CG 2745 C CD . GLN A 362 ? 1.3181 1.2901 1.5652 -0.0388 0.1883 -0.1525 358 GLN A CD 2746 O OE1 . GLN A 362 ? 1.2826 1.2631 1.5394 -0.0370 0.1832 -0.1493 358 GLN A OE1 2747 N NE2 . GLN A 362 ? 1.3459 1.3107 1.5765 -0.0431 0.1858 -0.1597 358 GLN A NE2 2748 N N . GLY A 363 ? 1.3529 1.3500 1.6445 -0.0212 0.1927 -0.1187 359 GLY A N 2749 C CA . GLY A 363 ? 1.2508 1.2552 1.5452 -0.0183 0.1876 -0.1121 359 GLY A CA 2750 C C . GLY A 363 ? 1.1709 1.1855 1.4663 -0.0170 0.1763 -0.1089 359 GLY A C 2751 O O . GLY A 363 ? 1.2508 1.2683 1.5507 -0.0171 0.1738 -0.1095 359 GLY A O 2752 N N . SER A 364 ? 1.0625 1.0826 1.3545 -0.0157 0.1699 -0.1053 360 SER A N 2753 C CA . SER A 364 ? 0.9827 1.0122 1.2753 -0.0143 0.1593 -0.1018 360 SER A CA 2754 C C . SER A 364 ? 0.9626 0.9944 1.2439 -0.0148 0.1525 -0.1017 360 SER A C 2755 O O . SER A 364 ? 0.9821 1.0084 1.2563 -0.0159 0.1564 -0.1037 360 SER A O 2756 C CB . SER A 364 ? 0.9157 0.9522 1.2248 -0.0104 0.1593 -0.0935 360 SER A CB 2757 O OG . SER A 364 ? 0.8844 0.9229 1.1978 -0.0081 0.1601 -0.0880 360 SER A OG 2758 N N . GLY A 365 ? 0.9656 1.0052 1.2449 -0.0140 0.1428 -0.0995 361 GLY A N 2759 C CA . GLY A 365 ? 0.9609 1.0031 1.2301 -0.0143 0.1361 -0.0991 361 GLY A CA 2760 C C . GLY A 365 ? 0.9313 0.9804 1.1956 -0.0145 0.1254 -0.0989 361 GLY A C 2761 O O . GLY A 365 ? 0.8920 0.9434 1.1596 -0.0148 0.1230 -0.0999 361 GLY A O 2762 N N . TYR A 366 ? 0.9229 0.9749 1.1793 -0.0145 0.1194 -0.0978 362 TYR A N 2763 C CA . TYR A 366 ? 0.8323 0.8906 1.0833 -0.0146 0.1093 -0.0975 362 TYR A CA 2764 C C . TYR A 366 ? 0.8477 0.9026 1.0831 -0.0179 0.1052 -0.1037 362 TYR A C 2765 O O . TYR A 366 ? 0.8235 0.8726 1.0507 -0.0194 0.1085 -0.1065 362 TYR A O 2766 C CB . TYR A 366 ? 0.7798 0.8442 1.0336 -0.0120 0.1050 -0.0911 362 TYR A CB 2767 C CG . TYR A 366 ? 0.7356 0.8040 1.0040 -0.0087 0.1073 -0.0841 362 TYR A CG 2768 C CD1 . TYR A 366 ? 0.7368 0.8113 1.0120 -0.0070 0.1025 -0.0804 362 TYR A CD1 2769 C CD2 . TYR A 366 ? 0.7330 0.7992 1.0085 -0.0072 0.1138 -0.0807 362 TYR A CD2 2770 C CE1 . TYR A 366 ? 0.7354 0.8134 1.0230 -0.0041 0.1037 -0.0737 362 TYR A CE1 2771 C CE2 . TYR A 366 ? 0.7603 0.8305 1.0496 -0.0041 0.1151 -0.0738 362 TYR A CE2 2772 C CZ . TYR A 366 ? 0.7457 0.8219 1.0407 -0.0027 0.1097 -0.0703 362 TYR A CZ 2773 O OH . TYR A 366 ? 0.7759 0.8556 1.0837 0.0001 0.1104 -0.0634 362 TYR A OH 2774 N N . ALA A 367 ? 0.9452 1.0039 1.1766 -0.0189 0.0977 -0.1057 363 ALA A N 2775 C CA . ALA A 367 ? 1.0269 1.0834 1.2442 -0.0219 0.0924 -0.1110 363 ALA A CA 2776 C C . ALA A 367 ? 1.0609 1.1245 1.2771 -0.0217 0.0829 -0.1101 363 ALA A C 2777 O O . ALA A 367 ? 1.1545 1.2210 1.3777 -0.0214 0.0816 -0.1099 363 ALA A O 2778 C CB . ALA A 367 ? 1.0192 1.0680 1.2312 -0.0253 0.0964 -0.1180 363 ALA A CB 2779 N N . ALA A 368 ? 1.0237 1.0897 1.2313 -0.0220 0.0766 -0.1097 364 ALA A N 2780 C CA . ALA A 368 ? 1.0630 1.1355 1.2693 -0.0217 0.0677 -0.1087 364 ALA A CA 2781 C C . ALA A 368 ? 1.0428 1.1137 1.2436 -0.0248 0.0640 -0.1146 364 ALA A C 2782 O O . ALA A 368 ? 0.9852 1.0495 1.1785 -0.0276 0.0664 -0.1199 364 ALA A O 2783 C CB . ALA A 368 ? 1.0933 1.1685 1.2922 -0.0212 0.0625 -0.1066 364 ALA A CB 2784 N N . ASP A 369 ? 1.0730 1.1495 1.2778 -0.0243 0.0583 -0.1136 365 ASP A N 2785 C CA . ASP A 369 ? 1.1833 1.2594 1.3835 -0.0271 0.0535 -0.1187 365 ASP A CA 2786 C C . ASP A 369 ? 1.2475 1.3253 1.4371 -0.0280 0.0461 -0.1193 365 ASP A C 2787 O O . ASP A 369 ? 1.3134 1.3973 1.5046 -0.0264 0.0406 -0.1158 365 ASP A O 2788 C CB . ASP A 369 ? 1.1502 1.2312 1.3600 -0.0261 0.0513 -0.1173 365 ASP A CB 2789 C CG . ASP A 369 ? 1.1187 1.1986 1.3263 -0.0291 0.0477 -0.1228 365 ASP A CG 2790 O OD1 . ASP A 369 ? 1.0869 1.1614 1.2948 -0.0312 0.0520 -0.1272 365 ASP A OD1 2791 O OD2 . ASP A 369 ? 1.1260 1.2102 1.3322 -0.0294 0.0406 -0.1228 365 ASP A OD2 2792 N N . LYS A 370 ? 1.2368 1.3086 1.4154 -0.0308 0.0461 -0.1240 366 LYS A N 2793 C CA . LYS A 370 ? 1.2413 1.3132 1.4086 -0.0322 0.0397 -0.1253 366 LYS A CA 2794 C C . LYS A 370 ? 1.2268 1.3051 1.3956 -0.0323 0.0312 -0.1250 366 LYS A C 2795 O O . LYS A 370 ? 1.2303 1.3133 1.3972 -0.0309 0.0261 -0.1217 366 LYS A O 2796 C CB . LYS A 370 ? 1.2889 1.3522 1.4447 -0.0360 0.0411 -0.1318 366 LYS A CB 2797 C CG . LYS A 370 ? 1.3730 1.4346 1.5151 -0.0380 0.0346 -0.1340 366 LYS A CG 2798 C CD . LYS A 370 ? 1.4695 1.5343 1.6089 -0.0356 0.0332 -0.1292 366 LYS A CD 2799 C CE . LYS A 370 ? 1.4326 1.4929 1.5572 -0.0374 0.0301 -0.1312 366 LYS A CE 2800 N NZ . LYS A 370 ? 1.3441 1.4101 1.4669 -0.0354 0.0249 -0.1270 366 LYS A NZ 2801 N N . GLU A 371 ? 1.1487 1.2269 1.3215 -0.0341 0.0298 -0.1284 367 GLU A N 2802 C CA . GLU A 371 ? 1.1004 1.1835 1.2743 -0.0348 0.0221 -0.1289 367 GLU A CA 2803 C C . GLU A 371 ? 1.0042 1.0950 1.1863 -0.0315 0.0196 -0.1233 367 GLU A C 2804 O O . GLU A 371 ? 0.9352 1.0300 1.1146 -0.0312 0.0131 -0.1219 367 GLU A O 2805 C CB . GLU A 371 ? 1.1657 1.2469 1.3436 -0.0373 0.0220 -0.1336 367 GLU A CB 2806 C CG . GLU A 371 ? 1.2075 1.2931 1.3869 -0.0385 0.0140 -0.1349 367 GLU A CG 2807 C CD . GLU A 371 ? 1.2164 1.2995 1.3993 -0.0414 0.0136 -0.1400 367 GLU A CD 2808 O OE1 . GLU A 371 ? 1.1465 1.2230 1.3219 -0.0445 0.0148 -0.1449 367 GLU A OE1 2809 O OE2 . GLU A 371 ? 1.2273 1.3147 1.4203 -0.0407 0.0123 -0.1392 367 GLU A OE2 2810 N N . SER A 372 ? 1.0012 1.0936 1.1931 -0.0291 0.0246 -0.1199 368 SER A N 2811 C CA . SER A 372 ? 1.0415 1.1402 1.2405 -0.0261 0.0227 -0.1145 368 SER A CA 2812 C C . SER A 372 ? 0.9793 1.0802 1.1750 -0.0238 0.0219 -0.1097 368 SER A C 2813 O O . SER A 372 ? 0.8503 0.9561 1.0469 -0.0222 0.0173 -0.1063 368 SER A O 2814 C CB . SER A 372 ? 1.0464 1.1457 1.2567 -0.0244 0.0280 -0.1125 368 SER A CB 2815 O OG . SER A 372 ? 1.0770 1.1733 1.2888 -0.0232 0.0345 -0.1107 368 SER A OG 2816 N N . THR A 373 ? 0.9643 1.0613 1.1564 -0.0237 0.0264 -0.1095 369 THR A N 2817 C CA . THR A 373 ? 0.9856 1.0841 1.1735 -0.0220 0.0255 -0.1057 369 THR A CA 2818 C C . THR A 373 ? 0.9249 1.0248 1.1035 -0.0232 0.0184 -0.1070 369 THR A C 2819 O O . THR A 373 ? 0.9334 1.0379 1.1121 -0.0215 0.0143 -0.1032 369 THR A O 2820 C CB . THR A 373 ? 1.0147 1.1078 1.2000 -0.0221 0.0320 -0.1060 369 THR A CB 2821 O OG1 . THR A 373 ? 0.9635 1.0564 1.1589 -0.0202 0.0382 -0.1032 369 THR A OG1 2822 C CG2 . THR A 373 ? 0.9935 1.0875 1.1732 -0.0209 0.0305 -0.1029 369 THR A CG2 2823 N N . GLN A 374 ? 0.9750 1.0710 1.1458 -0.0262 0.0166 -0.1122 370 GLN A N 2824 C CA . GLN A 374 ? 0.9346 1.0313 1.0960 -0.0276 0.0098 -0.1136 370 GLN A CA 2825 C C . GLN A 374 ? 0.9270 1.0298 1.0921 -0.0271 0.0031 -0.1123 370 GLN A C 2826 O O . GLN A 374 ? 0.9932 1.0993 1.1547 -0.0263 -0.0017 -0.1101 370 GLN A O 2827 C CB . GLN A 374 ? 0.9490 1.0395 1.1011 -0.0311 0.0093 -0.1195 370 GLN A CB 2828 C CG . GLN A 374 ? 1.0135 1.1031 1.1539 -0.0325 0.0034 -0.1206 370 GLN A CG 2829 C CD . GLN A 374 ? 1.0947 1.1844 1.2307 -0.0305 0.0049 -0.1169 370 GLN A CD 2830 O OE1 . GLN A 374 ? 1.1177 1.2032 1.2523 -0.0301 0.0114 -0.1166 370 GLN A OE1 2831 N NE2 . GLN A 374 ? 1.1485 1.2431 1.2829 -0.0293 -0.0006 -0.1139 370 GLN A NE2 2832 N N . LYS A 375 ? 0.8965 1.0007 1.0694 -0.0275 0.0032 -0.1137 371 LYS A N 2833 C CA . LYS A 375 ? 0.8480 0.9576 1.0260 -0.0269 -0.0021 -0.1125 371 LYS A CA 2834 C C . LYS A 375 ? 0.7819 0.8964 0.9637 -0.0237 -0.0027 -0.1066 371 LYS A C 2835 O O . LYS A 375 ? 0.7114 0.8297 0.8923 -0.0232 -0.0081 -0.1050 371 LYS A O 2836 C CB . LYS A 375 ? 0.8532 0.9627 1.0399 -0.0277 -0.0002 -0.1146 371 LYS A CB 2837 C CG . LYS A 375 ? 0.9131 1.0275 1.1060 -0.0273 -0.0048 -0.1138 371 LYS A CG 2838 C CD . LYS A 375 ? 0.9047 1.0182 1.1065 -0.0281 -0.0019 -0.1162 371 LYS A CD 2839 C CE . LYS A 375 ? 0.8803 0.9979 1.0915 -0.0258 -0.0013 -0.1125 371 LYS A CE 2840 N NZ . LYS A 375 ? 0.8938 1.0153 1.1064 -0.0260 -0.0074 -0.1123 371 LYS A NZ 2841 N N . ALA A 376 ? 0.7362 0.8502 0.9223 -0.0217 0.0025 -0.1033 372 ALA A N 2842 C CA . ALA A 376 ? 0.7067 0.8246 0.8958 -0.0188 0.0020 -0.0977 372 ALA A CA 2843 C C . ALA A 376 ? 0.7404 0.8591 0.9219 -0.0183 -0.0006 -0.0957 372 ALA A C 2844 O O . ALA A 376 ? 0.7495 0.8720 0.9310 -0.0168 -0.0043 -0.0923 372 ALA A O 2845 C CB . ALA A 376 ? 0.7032 0.8202 0.8995 -0.0169 0.0081 -0.0947 372 ALA A CB 2846 N N . ILE A 377 ? 0.7408 0.8554 0.9159 -0.0194 0.0015 -0.0977 373 ILE A N 2847 C CA . ILE A 377 ? 0.8081 0.9227 0.9755 -0.0191 -0.0005 -0.0962 373 ILE A CA 2848 C C . ILE A 377 ? 0.8587 0.9758 1.0208 -0.0201 -0.0077 -0.0973 373 ILE A C 2849 O O . ILE A 377 ? 1.0065 1.1268 1.1666 -0.0187 -0.0111 -0.0941 373 ILE A O 2850 C CB . ILE A 377 ? 0.9109 1.0195 1.0713 -0.0206 0.0033 -0.0990 373 ILE A CB 2851 C CG1 . ILE A 377 ? 0.9648 1.0709 1.1315 -0.0195 0.0110 -0.0976 373 ILE A CG1 2852 C CG2 . ILE A 377 ? 0.9382 1.0466 1.0899 -0.0205 0.0007 -0.0978 373 ILE A CG2 2853 C CD1 . ILE A 377 ? 1.0213 1.1266 1.1872 -0.0178 0.0142 -0.0940 373 ILE A CD1 2854 N N . ASP A 378 ? 0.8747 0.9905 1.0350 -0.0224 -0.0102 -0.1017 374 ASP A N 2855 C CA . ASP A 378 ? 0.9124 1.0305 1.0684 -0.0235 -0.0172 -0.1028 374 ASP A CA 2856 C C . ASP A 378 ? 0.9115 1.0353 1.0740 -0.0217 -0.0206 -0.0995 374 ASP A C 2857 O O . ASP A 378 ? 0.9643 1.0908 1.1235 -0.0212 -0.0254 -0.0979 374 ASP A O 2858 C CB . ASP A 378 ? 0.9490 1.0643 1.1029 -0.0265 -0.0192 -0.1082 374 ASP A CB 2859 C CG . ASP A 378 ? 0.9665 1.0753 1.1111 -0.0288 -0.0168 -0.1119 374 ASP A CG 2860 O OD1 . ASP A 378 ? 0.9863 1.0929 1.1253 -0.0279 -0.0142 -0.1102 374 ASP A OD1 2861 O OD2 . ASP A 378 ? 0.8448 0.9502 0.9875 -0.0314 -0.0174 -0.1165 374 ASP A OD2 2862 N N . GLY A 379 ? 0.8910 1.0163 1.0626 -0.0207 -0.0180 -0.0985 375 GLY A N 2863 C CA . GLY A 379 ? 0.8258 0.9554 1.0032 -0.0189 -0.0202 -0.0952 375 GLY A CA 2864 C C . GLY A 379 ? 0.8020 0.9339 0.9782 -0.0165 -0.0206 -0.0902 375 GLY A C 2865 O O . GLY A 379 ? 0.8402 0.9754 1.0165 -0.0156 -0.0245 -0.0881 375 GLY A O 2866 N N . ILE A 380 ? 0.7619 0.8921 0.9373 -0.0155 -0.0165 -0.0883 376 ILE A N 2867 C CA . ILE A 380 ? 0.7801 0.9122 0.9547 -0.0134 -0.0168 -0.0836 376 ILE A CA 2868 C C . ILE A 380 ? 0.7579 0.8904 0.9243 -0.0139 -0.0208 -0.0836 376 ILE A C 2869 O O . ILE A 380 ? 0.7589 0.8944 0.9243 -0.0127 -0.0241 -0.0806 376 ILE A O 2870 C CB . ILE A 380 ? 0.8902 1.0201 1.0671 -0.0124 -0.0113 -0.0816 376 ILE A CB 2871 C CG1 . ILE A 380 ? 0.9388 1.0684 1.1243 -0.0115 -0.0073 -0.0807 376 ILE A CG1 2872 C CG2 . ILE A 380 ? 0.9065 1.0381 1.0821 -0.0106 -0.0120 -0.0770 376 ILE A CG2 2873 C CD1 . ILE A 380 ? 0.9538 1.0865 1.1439 -0.0099 -0.0094 -0.0774 376 ILE A CD1 2874 N N . THR A 381 ? 0.7742 0.9035 0.9344 -0.0157 -0.0203 -0.0870 377 THR A N 2875 C CA . THR A 381 ? 0.7687 0.8977 0.9202 -0.0164 -0.0240 -0.0874 377 THR A CA 2876 C C . THR A 381 ? 0.7252 0.8575 0.8757 -0.0168 -0.0303 -0.0876 377 THR A C 2877 O O . THR A 381 ? 0.8263 0.9607 0.9735 -0.0159 -0.0335 -0.0853 377 THR A O 2878 C CB . THR A 381 ? 0.7575 0.8815 0.9015 -0.0187 -0.0227 -0.0917 377 THR A CB 2879 O OG1 . THR A 381 ? 0.6790 0.7995 0.8251 -0.0185 -0.0162 -0.0920 377 THR A OG1 2880 C CG2 . THR A 381 ? 0.7896 0.9125 0.9242 -0.0191 -0.0253 -0.0914 377 THR A CG2 2881 N N . ASN A 382 ? 0.7034 0.8362 0.8577 -0.0179 -0.0317 -0.0903 378 ASN A N 2882 C CA . ASN A 382 ? 0.7102 0.8463 0.8659 -0.0181 -0.0371 -0.0903 378 ASN A CA 2883 C C . ASN A 382 ? 0.6871 0.8270 0.8475 -0.0158 -0.0378 -0.0859 378 ASN A C 2884 O O . ASN A 382 ? 0.7045 0.8467 0.8625 -0.0154 -0.0419 -0.0844 378 ASN A O 2885 C CB . ASN A 382 ? 0.7536 0.8895 0.9146 -0.0197 -0.0376 -0.0937 378 ASN A CB 2886 C CG . ASN A 382 ? 0.8257 0.9635 0.9854 -0.0211 -0.0438 -0.0954 378 ASN A CG 2887 O OD1 . ASN A 382 ? 0.8761 1.0124 1.0283 -0.0226 -0.0470 -0.0972 378 ASN A OD1 2888 N ND2 . ASN A 382 ? 0.8750 1.0160 1.0421 -0.0204 -0.0454 -0.0944 378 ASN A ND2 2889 N N . LYS A 383 ? 0.6649 0.8049 0.8315 -0.0144 -0.0338 -0.0839 379 LYS A N 2890 C CA . LYS A 383 ? 0.6571 0.7995 0.8269 -0.0123 -0.0339 -0.0795 379 LYS A CA 2891 C C . LYS A 383 ? 0.6088 0.7522 0.7731 -0.0112 -0.0358 -0.0764 379 LYS A C 2892 O O . LYS A 383 ? 0.6163 0.7620 0.7798 -0.0104 -0.0391 -0.0743 379 LYS A O 2893 C CB . LYS A 383 ? 0.6612 0.8026 0.8370 -0.0110 -0.0290 -0.0776 379 LYS A CB 2894 C CG . LYS A 383 ? 0.6858 0.8289 0.8644 -0.0090 -0.0293 -0.0732 379 LYS A CG 2895 C CD . LYS A 383 ? 0.7066 0.8483 0.8908 -0.0078 -0.0247 -0.0711 379 LYS A CD 2896 C CE . LYS A 383 ? 0.6950 0.8357 0.8850 -0.0085 -0.0223 -0.0737 379 LYS A CE 2897 N NZ . LYS A 383 ? 0.7010 0.8405 0.8964 -0.0070 -0.0184 -0.0710 379 LYS A NZ 2898 N N . VAL A 384 ? 0.5638 0.7053 0.7248 -0.0112 -0.0334 -0.0761 380 VAL A N 2899 C CA . VAL A 384 ? 0.5970 0.7392 0.7534 -0.0103 -0.0347 -0.0733 380 VAL A CA 2900 C C . VAL A 384 ? 0.6151 0.7585 0.7657 -0.0111 -0.0397 -0.0743 380 VAL A C 2901 O O . VAL A 384 ? 0.6560 0.8017 0.8056 -0.0100 -0.0426 -0.0716 380 VAL A O 2902 C CB . VAL A 384 ? 0.6085 0.7479 0.7624 -0.0104 -0.0309 -0.0734 380 VAL A CB 2903 C CG1 . VAL A 384 ? 0.6056 0.7454 0.7539 -0.0099 -0.0326 -0.0713 380 VAL A CG1 2904 C CG2 . VAL A 384 ? 0.6048 0.7437 0.7653 -0.0091 -0.0263 -0.0710 380 VAL A CG2 2905 N N . ASN A 385 ? 0.6183 0.7600 0.7649 -0.0130 -0.0410 -0.0782 381 ASN A N 2906 C CA . ASN A 385 ? 0.5820 0.7245 0.7229 -0.0139 -0.0461 -0.0792 381 ASN A CA 2907 C C . ASN A 385 ? 0.5372 0.6831 0.6820 -0.0135 -0.0499 -0.0784 381 ASN A C 2908 O O . ASN A 385 ? 0.5596 0.7072 0.7012 -0.0132 -0.0536 -0.0770 381 ASN A O 2909 C CB . ASN A 385 ? 0.5544 0.6939 0.6902 -0.0162 -0.0470 -0.0836 381 ASN A CB 2910 C CG . ASN A 385 ? 0.5679 0.7034 0.6977 -0.0166 -0.0434 -0.0843 381 ASN A CG 2911 O OD1 . ASN A 385 ? 0.6250 0.7608 0.7536 -0.0152 -0.0416 -0.0812 381 ASN A OD1 2912 N ND2 . ASN A 385 ? 0.5472 0.6790 0.6732 -0.0186 -0.0424 -0.0882 381 ASN A ND2 2913 N N . SER A 386 ? 0.5419 0.6886 0.6938 -0.0134 -0.0486 -0.0791 382 SER A N 2914 C CA . SER A 386 ? 0.5980 0.7474 0.7547 -0.0128 -0.0512 -0.0780 382 SER A CA 2915 C C . SER A 386 ? 0.6620 0.8130 0.8189 -0.0108 -0.0512 -0.0736 382 SER A C 2916 O O . SER A 386 ? 0.7380 0.8909 0.8941 -0.0104 -0.0546 -0.0724 382 SER A O 2917 C CB . SER A 386 ? 0.5948 0.7440 0.7591 -0.0131 -0.0488 -0.0794 382 SER A CB 2918 O OG . SER A 386 ? 0.6091 0.7573 0.7740 -0.0152 -0.0500 -0.0836 382 SER A OG 2919 N N . ILE A 387 ? 0.6093 0.7593 0.7671 -0.0096 -0.0477 -0.0713 383 ILE A N 2920 C CA . ILE A 387 ? 0.6196 0.7706 0.7765 -0.0080 -0.0480 -0.0673 383 ILE A CA 2921 C C . ILE A 387 ? 0.6137 0.7655 0.7643 -0.0080 -0.0511 -0.0662 383 ILE A C 2922 O O . ILE A 387 ? 0.6303 0.7837 0.7798 -0.0074 -0.0539 -0.0644 383 ILE A O 2923 C CB . ILE A 387 ? 0.6349 0.7847 0.7942 -0.0069 -0.0440 -0.0650 383 ILE A CB 2924 C CG1 . ILE A 387 ? 0.6817 0.8308 0.8472 -0.0066 -0.0415 -0.0650 383 ILE A CG1 2925 C CG2 . ILE A 387 ? 0.6352 0.7856 0.7923 -0.0056 -0.0450 -0.0609 383 ILE A CG2 2926 C CD1 . ILE A 387 ? 0.7210 0.8685 0.8897 -0.0058 -0.0373 -0.0635 383 ILE A CD1 2927 N N . ILE A 388 ? 0.6200 0.7704 0.7663 -0.0086 -0.0503 -0.0674 384 ILE A N 2928 C CA . ILE A 388 ? 0.6765 0.8272 0.8163 -0.0087 -0.0530 -0.0666 384 ILE A CA 2929 C C . ILE A 388 ? 0.7226 0.8751 0.8608 -0.0093 -0.0577 -0.0677 384 ILE A C 2930 O O . ILE A 388 ? 0.7786 0.9325 0.9141 -0.0087 -0.0603 -0.0656 384 ILE A O 2931 C CB . ILE A 388 ? 0.7028 0.8509 0.8375 -0.0098 -0.0513 -0.0688 384 ILE A CB 2932 C CG1 . ILE A 388 ? 0.6820 0.8285 0.8190 -0.0090 -0.0465 -0.0671 384 ILE A CG1 2933 C CG2 . ILE A 388 ? 0.7471 0.8952 0.8746 -0.0101 -0.0544 -0.0685 384 ILE A CG2 2934 C CD1 . ILE A 388 ? 0.6910 0.8342 0.8240 -0.0099 -0.0435 -0.0691 384 ILE A CD1 2935 N N . ASP A 389 ? 0.6688 0.8212 0.8088 -0.0106 -0.0589 -0.0708 385 ASP A N 2936 C CA . ASP A 389 ? 0.6892 0.8432 0.8286 -0.0113 -0.0634 -0.0718 385 ASP A CA 2937 C C . ASP A 389 ? 0.6410 0.7974 0.7848 -0.0100 -0.0646 -0.0692 385 ASP A C 2938 O O . ASP A 389 ? 0.6013 0.7592 0.7430 -0.0097 -0.0680 -0.0680 385 ASP A O 2939 C CB . ASP A 389 ? 0.7343 0.8877 0.8763 -0.0131 -0.0644 -0.0757 385 ASP A CB 2940 C CG . ASP A 389 ? 0.8162 0.9715 0.9587 -0.0139 -0.0695 -0.0766 385 ASP A CG 2941 O OD1 . ASP A 389 ? 0.8675 1.0226 1.0036 -0.0144 -0.0728 -0.0765 385 ASP A OD1 2942 O OD2 . ASP A 389 ? 0.8703 1.0272 1.0199 -0.0141 -0.0703 -0.0773 385 ASP A OD2 2943 N N . LYS A 390 ? 0.6322 0.7885 0.7817 -0.0092 -0.0618 -0.0684 386 LYS A N 2944 C CA . LYS A 390 ? 0.6561 0.8138 0.8095 -0.0082 -0.0624 -0.0663 386 LYS A CA 2945 C C . LYS A 390 ? 0.6328 0.7906 0.7831 -0.0068 -0.0624 -0.0627 386 LYS A C 2946 O O . LYS A 390 ? 0.6678 0.8263 0.8191 -0.0061 -0.0636 -0.0610 386 LYS A O 2947 C CB . LYS A 390 ? 0.6762 0.8330 0.8361 -0.0078 -0.0590 -0.0665 386 LYS A CB 2948 C CG . LYS A 390 ? 0.7177 0.8747 0.8826 -0.0092 -0.0591 -0.0700 386 LYS A CG 2949 C CD . LYS A 390 ? 0.7174 0.8762 0.8834 -0.0101 -0.0635 -0.0715 386 LYS A CD 2950 C CE . LYS A 390 ? 0.7945 0.9530 0.9630 -0.0120 -0.0643 -0.0754 386 LYS A CE 2951 N NZ . LYS A 390 ? 0.7982 0.9586 0.9692 -0.0131 -0.0689 -0.0769 386 LYS A NZ 2952 N N . MET A 391 ? 0.6594 0.8163 0.8058 -0.0065 -0.0611 -0.0615 387 MET A N 2953 C CA . MET A 391 ? 0.6500 0.8069 0.7934 -0.0054 -0.0615 -0.0581 387 MET A CA 2954 C C . MET A 391 ? 0.6648 0.8226 0.8026 -0.0056 -0.0643 -0.0579 387 MET A C 2955 O O . MET A 391 ? 0.7042 0.8619 0.8391 -0.0049 -0.0644 -0.0555 387 MET A O 2956 C CB . MET A 391 ? 0.6532 0.8089 0.7972 -0.0048 -0.0582 -0.0566 387 MET A CB 2957 C CG . MET A 391 ? 0.6187 0.7732 0.7677 -0.0044 -0.0553 -0.0563 387 MET A CG 2958 S SD . MET A 391 ? 0.6501 0.8043 0.7999 -0.0033 -0.0561 -0.0532 387 MET A SD 2959 C CE . MET A 391 ? 0.6102 0.7624 0.7650 -0.0028 -0.0521 -0.0526 387 MET A CE 2960 N N . ASN A 392 ? 0.6780 0.8364 0.8143 -0.0067 -0.0668 -0.0604 388 ASN A N 2961 C CA . ASN A 392 ? 0.7657 0.9243 0.8961 -0.0071 -0.0694 -0.0604 388 ASN A CA 2962 C C . ASN A 392 ? 0.7449 0.9052 0.8744 -0.0065 -0.0728 -0.0587 388 ASN A C 2963 O O . ASN A 392 ? 0.8665 1.0275 0.9933 -0.0071 -0.0760 -0.0596 388 ASN A O 2964 C CB . ASN A 392 ? 0.9041 1.0619 1.0325 -0.0086 -0.0708 -0.0639 388 ASN A CB 2965 C CG . ASN A 392 ? 1.0588 1.2154 1.1796 -0.0091 -0.0721 -0.0641 388 ASN A CG 2966 O OD1 . ASN A 392 ? 1.1004 1.2568 1.2180 -0.0082 -0.0714 -0.0617 388 ASN A OD1 2967 N ND2 . ASN A 392 ? 1.0984 1.2537 1.2159 -0.0107 -0.0739 -0.0671 388 ASN A ND2 2968 N N . THR A 393 ? 0.6941 0.8547 0.8258 -0.0054 -0.0720 -0.0561 389 THR A N 2969 C CA . THR A 393 ? 0.6701 0.8318 0.8007 -0.0048 -0.0744 -0.0541 389 THR A CA 2970 C C . THR A 393 ? 0.6700 0.8309 0.7992 -0.0038 -0.0730 -0.0511 389 THR A C 2971 O O . THR A 393 ? 0.7098 0.8697 0.8404 -0.0035 -0.0703 -0.0505 389 THR A O 2972 C CB . THR A 393 ? 0.6918 0.8543 0.8275 -0.0046 -0.0752 -0.0543 389 THR A CB 2973 O OG1 . THR A 393 ? 0.7223 0.8835 0.8613 -0.0040 -0.0721 -0.0534 389 THR A OG1 2974 C CG2 . THR A 393 ? 0.6417 0.8051 0.7805 -0.0057 -0.0767 -0.0573 389 THR A CG2 2975 N N . GLN A 394 ? 0.6432 0.8047 0.7696 -0.0033 -0.0749 -0.0492 390 GLN A N 2976 C CA . GLN A 394 ? 0.5794 0.7400 0.7045 -0.0025 -0.0740 -0.0462 390 GLN A CA 2977 C C . GLN A 394 ? 0.5439 0.7043 0.6689 -0.0020 -0.0754 -0.0447 390 GLN A C 2978 O O . GLN A 394 ? 0.5781 0.7397 0.7021 -0.0021 -0.0777 -0.0449 390 GLN A O 2979 C CB . GLN A 394 ? 0.5724 0.7330 0.6933 -0.0024 -0.0743 -0.0450 390 GLN A CB 2980 C CG . GLN A 394 ? 0.5680 0.7280 0.6886 -0.0029 -0.0722 -0.0464 390 GLN A CG 2981 C CD . GLN A 394 ? 0.5440 0.7042 0.6626 -0.0037 -0.0732 -0.0492 390 GLN A CD 2982 O OE1 . GLN A 394 ? 0.5174 0.6782 0.6326 -0.0039 -0.0758 -0.0494 390 GLN A OE1 2983 N NE2 . GLN A 394 ? 0.5597 0.7191 0.6799 -0.0044 -0.0712 -0.0515 390 GLN A NE2 2984 N N . PHE A 395 ? 0.5724 0.7312 0.6982 -0.0016 -0.0740 -0.0429 391 PHE A N 2985 C CA . PHE A 395 ? 0.5187 0.6765 0.6428 -0.0012 -0.0750 -0.0410 391 PHE A CA 2986 C C . PHE A 395 ? 0.5347 0.6928 0.6548 -0.0010 -0.0763 -0.0391 391 PHE A C 2987 O O . PHE A 395 ? 0.5743 0.7323 0.6939 -0.0011 -0.0754 -0.0384 391 PHE A O 2988 C CB . PHE A 395 ? 0.4875 0.6425 0.6123 -0.0009 -0.0732 -0.0397 391 PHE A CB 2989 C CG . PHE A 395 ? 0.5099 0.6630 0.6318 -0.0007 -0.0740 -0.0378 391 PHE A CG 2990 C CD1 . PHE A 395 ? 0.4758 0.6289 0.5986 -0.0005 -0.0744 -0.0383 391 PHE A CD1 2991 C CD2 . PHE A 395 ? 0.4936 0.6451 0.6121 -0.0006 -0.0744 -0.0354 391 PHE A CD2 2992 C CE1 . PHE A 395 ? 0.4790 0.6300 0.5990 -0.0004 -0.0749 -0.0366 391 PHE A CE1 2993 C CE2 . PHE A 395 ? 0.5125 0.6620 0.6279 -0.0006 -0.0753 -0.0338 391 PHE A CE2 2994 C CZ . PHE A 395 ? 0.5113 0.6604 0.6271 -0.0005 -0.0753 -0.0345 391 PHE A CZ 2995 N N . GLU A 396 ? 0.5666 0.7252 0.6846 -0.0009 -0.0782 -0.0383 392 GLU A N 2996 C CA . GLU A 396 ? 0.6195 0.7785 0.7340 -0.0008 -0.0795 -0.0367 392 GLU A CA 2997 C C . GLU A 396 ? 0.5932 0.7505 0.7058 -0.0006 -0.0801 -0.0344 392 GLU A C 2998 O O . GLU A 396 ? 0.6061 0.7633 0.7180 -0.0004 -0.0811 -0.0343 392 GLU A O 2999 C CB . GLU A 396 ? 0.6756 0.8366 0.7886 -0.0009 -0.0812 -0.0378 392 GLU A CB 3000 C CG . GLU A 396 ? 0.7912 0.9529 0.9041 -0.0013 -0.0805 -0.0396 392 GLU A CG 3001 C CD . GLU A 396 ? 0.8340 0.9969 0.9450 -0.0016 -0.0825 -0.0412 392 GLU A CD 3002 O OE1 . GLU A 396 ? 0.8572 1.0207 0.9705 -0.0021 -0.0830 -0.0434 392 GLU A OE1 3003 O OE2 . GLU A 396 ? 0.8866 1.0497 0.9939 -0.0015 -0.0836 -0.0403 392 GLU A OE2 3004 N N . ALA A 397 ? 0.5622 0.7180 0.6739 -0.0007 -0.0795 -0.0327 393 ALA A N 3005 C CA . ALA A 397 ? 0.5412 0.6948 0.6502 -0.0007 -0.0805 -0.0305 393 ALA A CA 3006 C C . ALA A 397 ? 0.5312 0.6862 0.6381 -0.0007 -0.0821 -0.0296 393 ALA A C 3007 O O . ALA A 397 ? 0.5452 0.7021 0.6522 -0.0006 -0.0823 -0.0299 393 ALA A O 3008 C CB . ALA A 397 ? 0.5441 0.6960 0.6530 -0.0010 -0.0801 -0.0287 393 ALA A CB 3009 N N . VAL A 398 ? 0.5108 0.6643 0.6155 -0.0007 -0.0830 -0.0285 394 VAL A N 3010 C CA . VAL A 398 ? 0.5220 0.6764 0.6248 -0.0006 -0.0845 -0.0275 394 VAL A CA 3011 C C . VAL A 398 ? 0.5256 0.6777 0.6261 -0.0010 -0.0853 -0.0253 394 VAL A C 3012 O O . VAL A 398 ? 0.5178 0.6670 0.6170 -0.0014 -0.0850 -0.0248 394 VAL A O 3013 C CB . VAL A 398 ? 0.5275 0.6827 0.6302 -0.0003 -0.0851 -0.0284 394 VAL A CB 3014 C CG1 . VAL A 398 ? 0.5290 0.6846 0.6295 -0.0001 -0.0865 -0.0270 394 VAL A CG1 3015 C CG2 . VAL A 398 ? 0.5691 0.7269 0.6739 0.0000 -0.0851 -0.0304 394 VAL A CG2 3016 N N . GLU A 399 ? 0.5635 0.7167 0.6632 -0.0011 -0.0862 -0.0240 395 GLU A N 3017 C CA . GLU A 399 ? 0.6403 0.7915 0.7382 -0.0016 -0.0874 -0.0219 395 GLU A CA 3018 C C . GLU A 399 ? 0.6204 0.7705 0.7158 -0.0016 -0.0882 -0.0215 395 GLU A C 3019 O O . GLU A 399 ? 0.7480 0.8982 0.8425 -0.0018 -0.0891 -0.0201 395 GLU A O 3020 C CB . GLU A 399 ? 0.7869 0.9398 0.8863 -0.0017 -0.0877 -0.0206 395 GLU A CB 3021 C CG . GLU A 399 ? 0.8354 0.9885 0.9377 -0.0019 -0.0871 -0.0201 395 GLU A CG 3022 C CD . GLU A 399 ? 0.9181 1.0712 1.0220 -0.0024 -0.0881 -0.0177 395 GLU A CD 3023 O OE1 . GLU A 399 ? 0.9790 1.1337 1.0838 -0.0021 -0.0880 -0.0170 395 GLU A OE1 3024 O OE2 . GLU A 399 ? 0.8995 1.0508 1.0041 -0.0030 -0.0891 -0.0163 395 GLU A OE2 3025 N N . HIS A 400 ? 0.5256 0.6745 0.6204 -0.0014 -0.0875 -0.0226 396 HIS A N 3026 C CA . HIS A 400 ? 0.5028 0.6501 0.5956 -0.0014 -0.0879 -0.0220 396 HIS A CA 3027 C C . HIS A 400 ? 0.4688 0.6122 0.5585 -0.0024 -0.0885 -0.0206 396 HIS A C 3028 O O . HIS A 400 ? 0.5231 0.6644 0.6121 -0.0029 -0.0884 -0.0203 396 HIS A O 3029 C CB . HIS A 400 ? 0.4963 0.6428 0.5900 -0.0010 -0.0868 -0.0233 396 HIS A CB 3030 C CG . HIS A 400 ? 0.5331 0.6832 0.6296 -0.0002 -0.0870 -0.0245 396 HIS A CG 3031 N ND1 . HIS A 400 ? 0.5356 0.6886 0.6320 0.0001 -0.0882 -0.0241 396 HIS A ND1 3032 C CD2 . HIS A 400 ? 0.5838 0.7350 0.6833 0.0001 -0.0863 -0.0260 396 HIS A CD2 3033 C CE1 . HIS A 400 ? 0.5606 0.7159 0.6591 0.0006 -0.0886 -0.0253 396 HIS A CE1 3034 N NE2 . HIS A 400 ? 0.5996 0.7541 0.7003 0.0006 -0.0875 -0.0265 396 HIS A NE2 3035 N N . GLU A 401 ? 0.4647 0.6067 0.5524 -0.0026 -0.0891 -0.0197 397 GLU A N 3036 C CA . GLU A 401 ? 0.4892 0.6269 0.5733 -0.0038 -0.0899 -0.0184 397 GLU A CA 3037 C C . GLU A 401 ? 0.4739 0.6072 0.5549 -0.0041 -0.0886 -0.0189 397 GLU A C 3038 O O . GLU A 401 ? 0.4946 0.6288 0.5771 -0.0032 -0.0872 -0.0198 397 GLU A O 3039 C CB . GLU A 401 ? 0.5416 0.6803 0.6255 -0.0041 -0.0915 -0.0169 397 GLU A CB 3040 C CG . GLU A 401 ? 0.5950 0.7368 0.6819 -0.0041 -0.0924 -0.0161 397 GLU A CG 3041 C CD . GLU A 401 ? 0.6851 0.8274 0.7725 -0.0046 -0.0938 -0.0144 397 GLU A CD 3042 O OE1 . GLU A 401 ? 0.7063 0.8467 0.7914 -0.0050 -0.0942 -0.0139 397 GLU A OE1 3043 O OE2 . GLU A 401 ? 0.8580 1.0022 0.9483 -0.0047 -0.0944 -0.0135 397 GLU A OE2 3044 N N . PHE A 402 ? 0.4296 0.5579 0.5062 -0.0053 -0.0890 -0.0182 398 PHE A N 3045 C CA . PHE A 402 ? 0.4152 0.5378 0.4877 -0.0058 -0.0874 -0.0187 398 PHE A CA 3046 C C . PHE A 402 ? 0.4426 0.5607 0.5100 -0.0073 -0.0888 -0.0175 398 PHE A C 3047 O O . PHE A 402 ? 0.4362 0.5539 0.5024 -0.0083 -0.0913 -0.0163 398 PHE A O 3048 C CB . PHE A 402 ? 0.4002 0.5199 0.4714 -0.0059 -0.0858 -0.0195 398 PHE A CB 3049 C CG . PHE A 402 ? 0.4129 0.5368 0.4893 -0.0046 -0.0843 -0.0208 398 PHE A CG 3050 C CD1 . PHE A 402 ? 0.3901 0.5144 0.4689 -0.0037 -0.0821 -0.0219 398 PHE A CD1 3051 C CD2 . PHE A 402 ? 0.4000 0.5273 0.4794 -0.0043 -0.0850 -0.0210 398 PHE A CD2 3052 C CE1 . PHE A 402 ? 0.3662 0.4942 0.4501 -0.0027 -0.0811 -0.0232 398 PHE A CE1 3053 C CE2 . PHE A 402 ? 0.4152 0.5459 0.4991 -0.0033 -0.0837 -0.0224 398 PHE A CE2 3054 C CZ . PHE A 402 ? 0.3892 0.5203 0.4753 -0.0025 -0.0819 -0.0235 398 PHE A CZ 3055 N N . SER A 403 ? 0.4734 0.5878 0.5380 -0.0075 -0.0874 -0.0178 399 SER A N 3056 C CA . SER A 403 ? 0.4708 0.5803 0.5301 -0.0091 -0.0887 -0.0169 399 SER A CA 3057 C C . SER A 403 ? 0.4951 0.5977 0.5478 -0.0106 -0.0888 -0.0169 399 SER A C 3058 O O . SER A 403 ? 0.4894 0.5909 0.5418 -0.0102 -0.0874 -0.0176 399 SER A O 3059 C CB . SER A 403 ? 0.4547 0.5621 0.5131 -0.0088 -0.0867 -0.0173 399 SER A CB 3060 O OG . SER A 403 ? 0.4288 0.5317 0.4850 -0.0087 -0.0834 -0.0184 399 SER A OG 3061 N N . ASN A 404 ? 0.5438 0.6415 0.5910 -0.0123 -0.0906 -0.0161 400 ASN A N 3062 C CA . ASN A 404 ? 0.5918 0.6817 0.6311 -0.0141 -0.0912 -0.0160 400 ASN A CA 3063 C C . ASN A 404 ? 0.5794 0.6630 0.6140 -0.0140 -0.0869 -0.0174 400 ASN A C 3064 O O . ASN A 404 ? 0.6070 0.6838 0.6348 -0.0150 -0.0862 -0.0176 400 ASN A O 3065 C CB . ASN A 404 ? 0.6616 0.7477 0.6961 -0.0162 -0.0945 -0.0149 400 ASN A CB 3066 C CG . ASN A 404 ? 0.8665 0.9496 0.8988 -0.0165 -0.0927 -0.0154 400 ASN A CG 3067 O OD1 . ASN A 404 ? 0.8911 0.9785 0.9287 -0.0149 -0.0904 -0.0160 400 ASN A OD1 3068 N ND2 . ASN A 404 ? 1.0163 1.0918 1.0406 -0.0187 -0.0939 -0.0153 400 ASN A ND2 3069 N N . LEU A 405 ? 0.5218 0.6073 0.5601 -0.0126 -0.0838 -0.0183 401 LEU A N 3070 C CA . LEU A 405 ? 0.5074 0.5878 0.5435 -0.0122 -0.0792 -0.0195 401 LEU A CA 3071 C C . LEU A 405 ? 0.4661 0.5511 0.5088 -0.0103 -0.0769 -0.0203 401 LEU A C 3072 O O . LEU A 405 ? 0.5080 0.5913 0.5524 -0.0095 -0.0730 -0.0212 401 LEU A O 3073 C CB . LEU A 405 ? 0.5039 0.5823 0.5399 -0.0121 -0.0770 -0.0198 401 LEU A CB 3074 C CG . LEU A 405 ? 0.5272 0.5985 0.5549 -0.0143 -0.0784 -0.0194 401 LEU A CG 3075 C CD1 . LEU A 405 ? 0.4757 0.5452 0.5038 -0.0142 -0.0760 -0.0197 401 LEU A CD1 3076 C CD2 . LEU A 405 ? 0.5393 0.6009 0.5571 -0.0160 -0.0773 -0.0199 401 LEU A CD2 3077 N N . GLU A 406 ? 0.4382 0.5289 0.4850 -0.0098 -0.0792 -0.0200 402 GLU A N 3078 C CA . GLU A 406 ? 0.4503 0.5456 0.5035 -0.0081 -0.0774 -0.0209 402 GLU A CA 3079 C C . GLU A 406 ? 0.4452 0.5399 0.4969 -0.0085 -0.0783 -0.0207 402 GLU A C 3080 O O . GLU A 406 ? 0.4246 0.5250 0.4820 -0.0075 -0.0789 -0.0210 402 GLU A O 3081 C CB . GLU A 406 ? 0.4381 0.5423 0.4995 -0.0067 -0.0787 -0.0209 402 GLU A CB 3082 C CG . GLU A 406 ? 0.4180 0.5227 0.4812 -0.0062 -0.0776 -0.0208 402 GLU A CG 3083 C CD . GLU A 406 ? 0.4304 0.5432 0.5006 -0.0048 -0.0791 -0.0207 402 GLU A CD 3084 O OE1 . GLU A 406 ? 0.4582 0.5753 0.5296 -0.0049 -0.0821 -0.0199 402 GLU A OE1 3085 O OE2 . GLU A 406 ? 0.3980 0.5126 0.4727 -0.0037 -0.0773 -0.0212 402 GLU A OE2 3086 N N . LYS A 407 ? 0.4846 0.5719 0.5282 -0.0100 -0.0786 -0.0202 403 LYS A N 3087 C CA . LYS A 407 ? 0.4894 0.5755 0.5311 -0.0105 -0.0798 -0.0197 403 LYS A CA 3088 C C . LYS A 407 ? 0.4402 0.5270 0.4854 -0.0092 -0.0763 -0.0209 403 LYS A C 3089 O O . LYS A 407 ? 0.4072 0.4977 0.4561 -0.0086 -0.0771 -0.0207 403 LYS A O 3090 C CB . LYS A 407 ? 0.5877 0.6645 0.6189 -0.0124 -0.0807 -0.0189 403 LYS A CB 3091 C CG . LYS A 407 ? 0.7197 0.7971 0.7486 -0.0139 -0.0858 -0.0172 403 LYS A CG 3092 C CD . LYS A 407 ? 0.8808 0.9481 0.8984 -0.0161 -0.0867 -0.0167 403 LYS A CD 3093 C CE . LYS A 407 ? 0.9495 1.0169 0.9653 -0.0177 -0.0913 -0.0155 403 LYS A CE 3094 N NZ . LYS A 407 ? 0.9807 1.0435 0.9920 -0.0186 -0.0899 -0.0162 403 LYS A NZ 3095 N N . ARG A 408 ? 0.4428 0.5259 0.4875 -0.0087 -0.0721 -0.0220 404 ARG A N 3096 C CA . ARG A 408 ? 0.4281 0.5112 0.4766 -0.0076 -0.0683 -0.0231 404 ARG A CA 3097 C C . ARG A 408 ? 0.4199 0.5122 0.4786 -0.0060 -0.0688 -0.0238 404 ARG A C 3098 O O . ARG A 408 ? 0.4538 0.5480 0.5154 -0.0055 -0.0683 -0.0242 404 ARG A O 3099 C CB . ARG A 408 ? 0.4249 0.5019 0.4715 -0.0074 -0.0635 -0.0240 404 ARG A CB 3100 C CG . ARG A 408 ? 0.4279 0.4941 0.4631 -0.0091 -0.0620 -0.0236 404 ARG A CG 3101 C CD . ARG A 408 ? 0.4468 0.5073 0.4807 -0.0089 -0.0570 -0.0245 404 ARG A CD 3102 N NE . ARG A 408 ? 0.4630 0.5278 0.5015 -0.0084 -0.0578 -0.0245 404 ARG A NE 3103 C CZ . ARG A 408 ? 0.4660 0.5318 0.5105 -0.0073 -0.0543 -0.0252 404 ARG A CZ 3104 N NH1 . ARG A 408 ? 0.5033 0.5663 0.5508 -0.0065 -0.0494 -0.0260 404 ARG A NH1 3105 N NH2 . ARG A 408 ? 0.4489 0.5187 0.4971 -0.0069 -0.0557 -0.0248 404 ARG A NH2 3106 N N . ILE A 409 ? 0.4117 0.5094 0.4756 -0.0053 -0.0698 -0.0240 405 ILE A N 3107 C CA . ILE A 409 ? 0.4343 0.5402 0.5069 -0.0040 -0.0707 -0.0247 405 ILE A CA 3108 C C . ILE A 409 ? 0.4263 0.5369 0.4998 -0.0042 -0.0743 -0.0241 405 ILE A C 3109 O O . ILE A 409 ? 0.4503 0.5657 0.5291 -0.0035 -0.0745 -0.0248 405 ILE A O 3110 C CB . ILE A 409 ? 0.4696 0.5802 0.5477 -0.0031 -0.0709 -0.0250 405 ILE A CB 3111 C CG1 . ILE A 409 ? 0.5152 0.6272 0.5908 -0.0036 -0.0739 -0.0239 405 ILE A CG1 3112 C CG2 . ILE A 409 ? 0.4671 0.5735 0.5460 -0.0028 -0.0671 -0.0256 405 ILE A CG2 3113 C CD1 . ILE A 409 ? 0.5166 0.6310 0.5958 -0.0029 -0.0736 -0.0238 405 ILE A CD1 3114 N N . SER A 410 ? 0.4072 0.5161 0.4759 -0.0053 -0.0769 -0.0227 406 SER A N 3115 C CA . SER A 410 ? 0.3916 0.5040 0.4614 -0.0055 -0.0799 -0.0218 406 SER A CA 3116 C C . SER A 410 ? 0.3901 0.5006 0.4592 -0.0056 -0.0790 -0.0219 406 SER A C 3117 O O . SER A 410 ? 0.3738 0.4888 0.4474 -0.0051 -0.0797 -0.0220 406 SER A O 3118 C CB . SER A 410 ? 0.3946 0.5048 0.4596 -0.0068 -0.0829 -0.0202 406 SER A CB 3119 O OG . SER A 410 ? 0.4186 0.5328 0.4863 -0.0069 -0.0855 -0.0192 406 SER A OG 3120 N N . ASN A 411 ? 0.4447 0.5480 0.5079 -0.0063 -0.0773 -0.0217 407 ASN A N 3121 C CA . ASN A 411 ? 0.5096 0.6103 0.5715 -0.0064 -0.0763 -0.0216 407 ASN A CA 3122 C C . ASN A 411 ? 0.4667 0.5705 0.5350 -0.0051 -0.0732 -0.0233 407 ASN A C 3123 O O . ASN A 411 ? 0.4471 0.5527 0.5182 -0.0047 -0.0730 -0.0234 407 ASN A O 3124 C CB . ASN A 411 ? 0.5678 0.6592 0.6205 -0.0076 -0.0752 -0.0209 407 ASN A CB 3125 C CG . ASN A 411 ? 0.6496 0.7381 0.7009 -0.0076 -0.0740 -0.0206 407 ASN A CG 3126 O OD1 . ASN A 411 ? 0.6831 0.7670 0.7326 -0.0073 -0.0701 -0.0215 407 ASN A OD1 3127 N ND2 . ASN A 411 ? 0.6744 0.7657 0.7272 -0.0078 -0.0771 -0.0192 407 ASN A ND2 3128 N N . LEU A 412 ? 0.4455 0.5501 0.5168 -0.0044 -0.0709 -0.0245 408 LEU A N 3129 C CA . LEU A 412 ? 0.4330 0.5408 0.5112 -0.0033 -0.0684 -0.0261 408 LEU A CA 3130 C C . LEU A 412 ? 0.4155 0.5311 0.5000 -0.0027 -0.0707 -0.0266 408 LEU A C 3131 O O . LEU A 412 ? 0.4229 0.5403 0.5109 -0.0023 -0.0698 -0.0273 408 LEU A O 3132 C CB . LEU A 412 ? 0.4591 0.5666 0.5398 -0.0028 -0.0662 -0.0270 408 LEU A CB 3133 C CG . LEU A 412 ? 0.4802 0.5882 0.5671 -0.0019 -0.0627 -0.0284 408 LEU A CG 3134 C CD1 . LEU A 412 ? 0.5044 0.6106 0.5931 -0.0015 -0.0605 -0.0287 408 LEU A CD1 3135 C CD2 . LEU A 412 ? 0.4874 0.6032 0.5823 -0.0011 -0.0644 -0.0295 408 LEU A CD2 3136 N N . ASN A 413 ? 0.4246 0.5444 0.5102 -0.0027 -0.0734 -0.0262 409 ASN A N 3137 C CA . ASN A 413 ? 0.4315 0.5579 0.5218 -0.0023 -0.0755 -0.0265 409 ASN A CA 3138 C C . ASN A 413 ? 0.4479 0.5744 0.5377 -0.0026 -0.0763 -0.0258 409 ASN A C 3139 O O . ASN A 413 ? 0.4672 0.5972 0.5615 -0.0021 -0.0759 -0.0267 409 ASN A O 3140 C CB . ASN A 413 ? 0.4292 0.5586 0.5192 -0.0023 -0.0781 -0.0257 409 ASN A CB 3141 C CG . ASN A 413 ? 0.4396 0.5750 0.5338 -0.0019 -0.0796 -0.0261 409 ASN A CG 3142 O OD1 . ASN A 413 ? 0.4716 0.6104 0.5702 -0.0012 -0.0791 -0.0277 409 ASN A OD1 3143 N ND2 . ASN A 413 ? 0.4107 0.5471 0.5035 -0.0023 -0.0816 -0.0248 409 ASN A ND2 3144 N N . LYS A 414 ? 0.4805 0.6030 0.5650 -0.0034 -0.0776 -0.0240 410 LYS A N 3145 C CA . LYS A 414 ? 0.5027 0.6252 0.5871 -0.0037 -0.0787 -0.0229 410 LYS A CA 3146 C C . LYS A 414 ? 0.4792 0.6000 0.5652 -0.0034 -0.0760 -0.0238 410 LYS A C 3147 O O . LYS A 414 ? 0.4475 0.5714 0.5375 -0.0030 -0.0760 -0.0239 410 LYS A O 3148 C CB . LYS A 414 ? 0.5835 0.7012 0.6617 -0.0049 -0.0808 -0.0208 410 LYS A CB 3149 C CG . LYS A 414 ? 0.7277 0.8462 0.8068 -0.0053 -0.0829 -0.0191 410 LYS A CG 3150 C CD . LYS A 414 ? 0.9015 1.0138 0.9736 -0.0066 -0.0850 -0.0170 410 LYS A CD 3151 C CE . LYS A 414 ? 0.9625 1.0765 1.0367 -0.0071 -0.0881 -0.0147 410 LYS A CE 3152 N NZ . LYS A 414 ? 0.9867 1.1034 1.0660 -0.0062 -0.0867 -0.0149 410 LYS A NZ 3153 N N . ARG A 415 ? 0.4850 0.6006 0.5678 -0.0034 -0.0735 -0.0243 411 ARG A N 3154 C CA . ARG A 415 ? 0.5101 0.6233 0.5939 -0.0031 -0.0707 -0.0248 411 ARG A CA 3155 C C . ARG A 415 ? 0.4906 0.6091 0.5822 -0.0022 -0.0690 -0.0269 411 ARG A C 3156 O O . ARG A 415 ? 0.4420 0.5610 0.5365 -0.0018 -0.0677 -0.0274 411 ARG A O 3157 C CB . ARG A 415 ? 0.5774 0.6831 0.6557 -0.0034 -0.0677 -0.0249 411 ARG A CB 3158 C CG . ARG A 415 ? 0.6551 0.7542 0.7244 -0.0046 -0.0693 -0.0228 411 ARG A CG 3159 C CD . ARG A 415 ? 0.7325 0.8230 0.7950 -0.0050 -0.0660 -0.0230 411 ARG A CD 3160 N NE . ARG A 415 ? 0.7523 0.8420 0.8149 -0.0049 -0.0643 -0.0240 411 ARG A NE 3161 C CZ . ARG A 415 ? 0.7016 0.7909 0.7681 -0.0041 -0.0604 -0.0256 411 ARG A CZ 3162 N NH1 . ARG A 415 ? 0.7561 0.8454 0.8265 -0.0034 -0.0574 -0.0265 411 ARG A NH1 3163 N NH2 . ARG A 415 ? 0.7158 0.8045 0.7827 -0.0040 -0.0593 -0.0262 411 ARG A NH2 3164 N N . MET A 416 ? 0.4943 0.6163 0.5890 -0.0018 -0.0694 -0.0281 412 MET A N 3165 C CA . MET A 416 ? 0.4593 0.5865 0.5612 -0.0011 -0.0687 -0.0301 412 MET A CA 3166 C C . MET A 416 ? 0.4502 0.5822 0.5550 -0.0011 -0.0705 -0.0302 412 MET A C 3167 O O . MET A 416 ? 0.4828 0.6165 0.5916 -0.0008 -0.0693 -0.0313 412 MET A O 3168 C CB . MET A 416 ? 0.4544 0.5842 0.5585 -0.0008 -0.0693 -0.0309 412 MET A CB 3169 C CG . MET A 416 ? 0.5094 0.6436 0.6206 -0.0003 -0.0687 -0.0329 412 MET A CG 3170 S SD . MET A 416 ? 0.5700 0.7099 0.6844 -0.0001 -0.0715 -0.0337 412 MET A SD 3171 C CE . MET A 416 ? 0.6181 0.7595 0.7277 -0.0004 -0.0745 -0.0320 412 MET A CE 3172 N N . GLU A 417 ? 0.4369 0.5708 0.5397 -0.0013 -0.0732 -0.0289 413 GLU A N 3173 C CA . GLU A 417 ? 0.4523 0.5901 0.5578 -0.0013 -0.0744 -0.0289 413 GLU A CA 3174 C C . GLU A 417 ? 0.4736 0.6099 0.5795 -0.0014 -0.0736 -0.0281 413 GLU A C 3175 O O . GLU A 417 ? 0.4862 0.6252 0.5962 -0.0011 -0.0728 -0.0291 413 GLU A O 3176 C CB . GLU A 417 ? 0.4920 0.6316 0.5955 -0.0015 -0.0771 -0.0275 413 GLU A CB 3177 C CG . GLU A 417 ? 0.5382 0.6811 0.6430 -0.0012 -0.0780 -0.0286 413 GLU A CG 3178 C CD . GLU A 417 ? 0.5953 0.7388 0.6974 -0.0015 -0.0802 -0.0270 413 GLU A CD 3179 O OE1 . GLU A 417 ? 0.6420 0.7841 0.7422 -0.0020 -0.0813 -0.0252 413 GLU A OE1 3180 O OE2 . GLU A 417 ? 0.6270 0.7724 0.7292 -0.0012 -0.0809 -0.0276 413 GLU A OE2 3181 N N . ASP A 418 ? 0.5044 0.6359 0.6059 -0.0018 -0.0737 -0.0263 414 ASP A N 3182 C CA . ASP A 418 ? 0.5187 0.6483 0.6205 -0.0019 -0.0731 -0.0251 414 ASP A CA 3183 C C . ASP A 418 ? 0.5071 0.6354 0.6113 -0.0014 -0.0699 -0.0267 414 ASP A C 3184 O O . ASP A 418 ? 0.5662 0.6953 0.6735 -0.0012 -0.0688 -0.0267 414 ASP A O 3185 C CB . ASP A 418 ? 0.5421 0.6664 0.6377 -0.0026 -0.0746 -0.0225 414 ASP A CB 3186 C CG . ASP A 418 ? 0.5722 0.6977 0.6659 -0.0032 -0.0781 -0.0208 414 ASP A CG 3187 O OD1 . ASP A 418 ? 0.5942 0.7247 0.6921 -0.0029 -0.0791 -0.0210 414 ASP A OD1 3188 O OD2 . ASP A 418 ? 0.6029 0.7239 0.6908 -0.0040 -0.0797 -0.0192 414 ASP A OD2 3189 N N . GLY A 419 ? 0.4929 0.6194 0.5965 -0.0013 -0.0681 -0.0280 415 GLY A N 3190 C CA . GLY A 419 ? 0.4870 0.6130 0.5944 -0.0008 -0.0648 -0.0298 415 GLY A CA 3191 C C . GLY A 419 ? 0.4893 0.6206 0.6034 -0.0005 -0.0645 -0.0318 415 GLY A C 3192 O O . GLY A 419 ? 0.5144 0.6454 0.6313 -0.0003 -0.0627 -0.0322 415 GLY A O 3193 N N . PHE A 420 ? 0.4840 0.6198 0.6005 -0.0004 -0.0661 -0.0330 416 PHE A N 3194 C CA . PHE A 420 ? 0.4613 0.6016 0.5832 -0.0003 -0.0659 -0.0351 416 PHE A CA 3195 C C . PHE A 420 ? 0.4297 0.5714 0.5524 -0.0004 -0.0663 -0.0343 416 PHE A C 3196 O O . PHE A 420 ? 0.4284 0.5714 0.5550 -0.0003 -0.0648 -0.0357 416 PHE A O 3197 C CB . PHE A 420 ? 0.4832 0.6273 0.6064 -0.0004 -0.0679 -0.0364 416 PHE A CB 3198 C CG . PHE A 420 ? 0.4563 0.6000 0.5816 -0.0002 -0.0671 -0.0377 416 PHE A CG 3199 C CD1 . PHE A 420 ? 0.4561 0.6001 0.5865 -0.0002 -0.0650 -0.0395 416 PHE A CD1 3200 C CD2 . PHE A 420 ? 0.4868 0.6297 0.6096 -0.0002 -0.0681 -0.0368 416 PHE A CD2 3201 C CE1 . PHE A 420 ? 0.4696 0.6132 0.6032 0.0000 -0.0642 -0.0405 416 PHE A CE1 3202 C CE2 . PHE A 420 ? 0.4907 0.6331 0.6165 0.0000 -0.0671 -0.0378 416 PHE A CE2 3203 C CZ . PHE A 420 ? 0.4862 0.6290 0.6176 0.0000 -0.0651 -0.0395 416 PHE A CZ 3204 N N . LEU A 421 ? 0.4076 0.5487 0.5269 -0.0005 -0.0682 -0.0320 417 LEU A N 3205 C CA . LEU A 421 ? 0.3957 0.5377 0.5165 -0.0005 -0.0683 -0.0308 417 LEU A CA 3206 C C . LEU A 421 ? 0.3809 0.5202 0.5031 -0.0003 -0.0661 -0.0303 417 LEU A C 3207 O O . LEU A 421 ? 0.3726 0.5134 0.4987 -0.0002 -0.0648 -0.0308 417 LEU A O 3208 C CB . LEU A 421 ? 0.4203 0.5617 0.5377 -0.0008 -0.0709 -0.0281 417 LEU A CB 3209 C CG . LEU A 421 ? 0.4350 0.5788 0.5546 -0.0008 -0.0718 -0.0268 417 LEU A CG 3210 C CD1 . LEU A 421 ? 0.4200 0.5618 0.5370 -0.0012 -0.0742 -0.0236 417 LEU A CD1 3211 C CD2 . LEU A 421 ? 0.4559 0.6009 0.5804 -0.0005 -0.0696 -0.0276 417 LEU A CD2 3212 N N . ASP A 422 ? 0.3936 0.5285 0.5125 -0.0004 -0.0654 -0.0294 418 ASP A N 3213 C CA . ASP A 422 ? 0.4217 0.5535 0.5412 -0.0002 -0.0633 -0.0286 418 ASP A CA 3214 C C . ASP A 422 ? 0.4139 0.5469 0.5385 0.0001 -0.0603 -0.0312 418 ASP A C 3215 O O . ASP A 422 ? 0.4407 0.5736 0.5684 0.0003 -0.0585 -0.0312 418 ASP A O 3216 C CB . ASP A 422 ? 0.4497 0.5755 0.5631 -0.0004 -0.0632 -0.0266 418 ASP A CB 3217 C CG . ASP A 422 ? 0.4595 0.5835 0.5684 -0.0009 -0.0665 -0.0235 418 ASP A CG 3218 O OD1 . ASP A 422 ? 0.5058 0.6330 0.6175 -0.0009 -0.0682 -0.0224 418 ASP A OD1 3219 O OD2 . ASP A 422 ? 0.4605 0.5795 0.5629 -0.0013 -0.0672 -0.0222 418 ASP A OD2 3220 N N . VAL A 423 ? 0.4152 0.5495 0.5411 0.0000 -0.0598 -0.0335 419 VAL A N 3221 C CA . VAL A 423 ? 0.4006 0.5363 0.5320 0.0002 -0.0573 -0.0361 419 VAL A CA 3222 C C . VAL A 423 ? 0.3978 0.5376 0.5332 0.0000 -0.0576 -0.0375 419 VAL A C 3223 O O . VAL A 423 ? 0.4159 0.5560 0.5554 0.0001 -0.0554 -0.0387 419 VAL A O 3224 C CB . VAL A 423 ? 0.3828 0.5194 0.5159 0.0001 -0.0571 -0.0381 419 VAL A CB 3225 C CG1 . VAL A 423 ? 0.3770 0.5158 0.5167 0.0000 -0.0553 -0.0409 419 VAL A CG1 3226 C CG2 . VAL A 423 ? 0.4012 0.5329 0.5307 0.0002 -0.0558 -0.0370 419 VAL A CG2 3227 N N . TRP A 424 ? 0.4017 0.5446 0.5361 -0.0001 -0.0601 -0.0376 420 TRP A N 3228 C CA . TRP A 424 ? 0.4283 0.5745 0.5659 -0.0003 -0.0599 -0.0394 420 TRP A CA 3229 C C . TRP A 424 ? 0.4314 0.5770 0.5703 -0.0001 -0.0587 -0.0378 420 TRP A C 3230 O O . TRP A 424 ? 0.4069 0.5535 0.5497 -0.0002 -0.0567 -0.0394 420 TRP A O 3231 C CB . TRP A 424 ? 0.4372 0.5864 0.5731 -0.0006 -0.0624 -0.0400 420 TRP A CB 3232 C CG . TRP A 424 ? 0.4303 0.5809 0.5671 -0.0009 -0.0632 -0.0423 420 TRP A CG 3233 C CD1 . TRP A 424 ? 0.4344 0.5850 0.5690 -0.0008 -0.0650 -0.0418 420 TRP A CD1 3234 C CD2 . TRP A 424 ? 0.4316 0.5836 0.5725 -0.0013 -0.0623 -0.0452 420 TRP A CD2 3235 N NE1 . TRP A 424 ? 0.4403 0.5926 0.5778 -0.0011 -0.0654 -0.0441 420 TRP A NE1 3236 C CE2 . TRP A 424 ? 0.4252 0.5784 0.5665 -0.0015 -0.0640 -0.0463 420 TRP A CE2 3237 C CE3 . TRP A 424 ? 0.4432 0.5956 0.5876 -0.0016 -0.0604 -0.0471 420 TRP A CE3 3238 C CZ2 . TRP A 424 ? 0.4263 0.5811 0.5716 -0.0020 -0.0642 -0.0490 420 TRP A CZ2 3239 C CZ3 . TRP A 424 ? 0.4387 0.5925 0.5866 -0.0022 -0.0604 -0.0500 420 TRP A CZ3 3240 C CH2 . TRP A 424 ? 0.4582 0.6132 0.6066 -0.0024 -0.0625 -0.0509 420 TRP A CH2 3241 N N . THR A 425 ? 0.4200 0.5638 0.5561 0.0000 -0.0599 -0.0347 421 THR A N 3242 C CA . THR A 425 ? 0.4160 0.5592 0.5540 0.0003 -0.0590 -0.0328 421 THR A CA 3243 C C . THR A 425 ? 0.4448 0.5859 0.5858 0.0005 -0.0560 -0.0333 421 THR A C 3244 O O . THR A 425 ? 0.4802 0.6222 0.6255 0.0007 -0.0539 -0.0340 421 THR A O 3245 C CB . THR A 425 ? 0.4129 0.5541 0.5474 0.0003 -0.0613 -0.0291 421 THR A CB 3246 O OG1 . THR A 425 ? 0.4094 0.5529 0.5423 0.0001 -0.0637 -0.0286 421 THR A OG1 3247 C CG2 . THR A 425 ? 0.4035 0.5437 0.5408 0.0006 -0.0606 -0.0267 421 THR A CG2 3248 N N . TYR A 426 ? 0.4420 0.5798 0.5807 0.0006 -0.0553 -0.0330 422 TYR A N 3249 C CA . TYR A 426 ? 0.4599 0.5953 0.6012 0.0009 -0.0522 -0.0335 422 TYR A CA 3250 C C . TYR A 426 ? 0.4930 0.6311 0.6399 0.0008 -0.0500 -0.0370 422 TYR A C 3251 O O . TYR A 426 ? 0.4714 0.6095 0.6222 0.0009 -0.0477 -0.0374 422 TYR A O 3252 C CB . TYR A 426 ? 0.4597 0.5909 0.5973 0.0010 -0.0514 -0.0330 422 TYR A CB 3253 C CG . TYR A 426 ? 0.4929 0.6219 0.6337 0.0013 -0.0478 -0.0343 422 TYR A CG 3254 C CD1 . TYR A 426 ? 0.5171 0.6419 0.6566 0.0017 -0.0460 -0.0321 422 TYR A CD1 3255 C CD2 . TYR A 426 ? 0.5330 0.6640 0.6782 0.0011 -0.0461 -0.0376 422 TYR A CD2 3256 C CE1 . TYR A 426 ? 0.5655 0.6880 0.7082 0.0020 -0.0422 -0.0332 422 TYR A CE1 3257 C CE2 . TYR A 426 ? 0.5345 0.6634 0.6834 0.0014 -0.0426 -0.0388 422 TYR A CE2 3258 C CZ . TYR A 426 ? 0.5613 0.6860 0.7090 0.0018 -0.0404 -0.0366 422 TYR A CZ 3259 O OH . TYR A 426 ? 0.6381 0.7606 0.7896 0.0021 -0.0365 -0.0378 422 TYR A OH 3260 N N . ASN A 427 ? 0.5444 0.6848 0.6917 0.0003 -0.0509 -0.0396 423 ASN A N 3261 C CA . ASN A 427 ? 0.5457 0.6885 0.6978 0.0000 -0.0496 -0.0430 423 ASN A CA 3262 C C . ASN A 427 ? 0.5564 0.7010 0.7108 -0.0002 -0.0488 -0.0436 423 ASN A C 3263 O O . ASN A 427 ? 0.6157 0.7603 0.7743 -0.0003 -0.0463 -0.0454 423 ASN A O 3264 C CB . ASN A 427 ? 0.5739 0.7192 0.7255 -0.0005 -0.0517 -0.0451 423 ASN A CB 3265 C CG . ASN A 427 ? 0.6019 0.7458 0.7543 -0.0004 -0.0513 -0.0457 423 ASN A CG 3266 O OD1 . ASN A 427 ? 0.6114 0.7521 0.7647 0.0000 -0.0488 -0.0449 423 ASN A OD1 3267 N ND2 . ASN A 427 ? 0.6628 0.8087 0.8147 -0.0008 -0.0535 -0.0469 423 ASN A ND2 3268 N N . ALA A 428 ? 0.5388 0.6848 0.6908 -0.0002 -0.0507 -0.0422 424 ALA A N 3269 C CA . ALA A 428 ? 0.5326 0.6801 0.6867 -0.0003 -0.0497 -0.0427 424 ALA A CA 3270 C C . ALA A 428 ? 0.5369 0.6826 0.6942 0.0001 -0.0472 -0.0407 424 ALA A C 3271 O O . ALA A 428 ? 0.5217 0.6675 0.6829 0.0000 -0.0445 -0.0423 424 ALA A O 3272 C CB . ALA A 428 ? 0.5427 0.6917 0.6936 -0.0004 -0.0520 -0.0414 424 ALA A CB 3273 N N . GLU A 429 ? 0.5622 0.7060 0.7176 0.0007 -0.0482 -0.0372 425 GLU A N 3274 C CA . GLU A 429 ? 0.5639 0.7060 0.7222 0.0013 -0.0464 -0.0347 425 GLU A CA 3275 C C . GLU A 429 ? 0.5500 0.6903 0.7117 0.0014 -0.0431 -0.0362 425 GLU A C 3276 O O . GLU A 429 ? 0.5952 0.7354 0.7613 0.0017 -0.0405 -0.0364 425 GLU A O 3277 C CB . GLU A 429 ? 0.5745 0.7144 0.7294 0.0017 -0.0488 -0.0306 425 GLU A CB 3278 C CG . GLU A 429 ? 0.6276 0.7693 0.7829 0.0017 -0.0508 -0.0283 425 GLU A CG 3279 C CD . GLU A 429 ? 0.6561 0.7960 0.8076 0.0018 -0.0541 -0.0245 425 GLU A CD 3280 O OE1 . GLU A 429 ? 0.6068 0.7484 0.7580 0.0016 -0.0564 -0.0229 425 GLU A OE1 3281 O OE2 . GLU A 429 ? 0.7299 0.8664 0.8787 0.0019 -0.0545 -0.0229 425 GLU A OE2 3282 N N . LEU A 430 ? 0.5493 0.6882 0.7092 0.0013 -0.0430 -0.0374 426 LEU A N 3283 C CA . LEU A 430 ? 0.5655 0.7023 0.7286 0.0015 -0.0398 -0.0387 426 LEU A CA 3284 C C . LEU A 430 ? 0.5319 0.6710 0.7001 0.0009 -0.0376 -0.0425 426 LEU A C 3285 O O . LEU A 430 ? 0.4974 0.6354 0.6699 0.0011 -0.0345 -0.0431 426 LEU A O 3286 C CB . LEU A 430 ? 0.5985 0.7333 0.7590 0.0015 -0.0400 -0.0392 426 LEU A CB 3287 C CG . LEU A 430 ? 0.6550 0.7865 0.8175 0.0018 -0.0367 -0.0395 426 LEU A CG 3288 C CD1 . LEU A 430 ? 0.6833 0.8166 0.8512 0.0013 -0.0348 -0.0436 426 LEU A CD1 3289 C CD2 . LEU A 430 ? 0.6244 0.7533 0.7883 0.0025 -0.0345 -0.0370 426 LEU A CD2 3290 N N . LEU A 431 ? 0.5319 0.6738 0.6993 0.0002 -0.0394 -0.0450 427 LEU A N 3291 C CA . LEU A 431 ? 0.5435 0.6871 0.7146 -0.0006 -0.0379 -0.0488 427 LEU A CA 3292 C C . LEU A 431 ? 0.5272 0.6707 0.7011 -0.0005 -0.0355 -0.0486 427 LEU A C 3293 O O . LEU A 431 ? 0.5527 0.6957 0.7307 -0.0009 -0.0326 -0.0508 427 LEU A O 3294 C CB . LEU A 431 ? 0.5366 0.6826 0.7049 -0.0014 -0.0408 -0.0511 427 LEU A CB 3295 C CG . LEU A 431 ? 0.6146 0.7618 0.7854 -0.0026 -0.0401 -0.0552 427 LEU A CG 3296 C CD1 . LEU A 431 ? 0.6171 0.7637 0.7925 -0.0030 -0.0385 -0.0574 427 LEU A CD1 3297 C CD2 . LEU A 431 ? 0.6620 0.8113 0.8288 -0.0034 -0.0435 -0.0567 427 LEU A CD2 3298 N N . VAL A 432 ? 0.5015 0.6456 0.6734 -0.0001 -0.0367 -0.0461 428 VAL A N 3299 C CA . VAL A 432 ? 0.5092 0.6532 0.6842 0.0000 -0.0343 -0.0455 428 VAL A CA 3300 C C . VAL A 432 ? 0.5300 0.6719 0.7094 0.0007 -0.0313 -0.0437 428 VAL A C 3301 O O . VAL A 432 ? 0.5704 0.7119 0.7541 0.0005 -0.0279 -0.0455 428 VAL A O 3302 C CB . VAL A 432 ? 0.5253 0.6703 0.6980 0.0003 -0.0363 -0.0426 428 VAL A CB 3303 C CG1 . VAL A 432 ? 0.5155 0.6600 0.6927 0.0009 -0.0337 -0.0405 428 VAL A CG1 3304 C CG2 . VAL A 432 ? 0.5348 0.6817 0.7040 -0.0004 -0.0381 -0.0451 428 VAL A CG2 3305 N N . LEU A 433 ? 0.5545 0.6947 0.7326 0.0015 -0.0323 -0.0404 429 LEU A N 3306 C CA . LEU A 433 ? 0.5814 0.7190 0.7629 0.0023 -0.0296 -0.0386 429 LEU A CA 3307 C C . LEU A 433 ? 0.6120 0.7487 0.7972 0.0019 -0.0263 -0.0419 429 LEU A C 3308 O O . LEU A 433 ? 0.6134 0.7493 0.8036 0.0022 -0.0229 -0.0421 429 LEU A O 3309 C CB . LEU A 433 ? 0.5695 0.7046 0.7473 0.0030 -0.0315 -0.0350 429 LEU A CB 3310 C CG . LEU A 433 ? 0.6437 0.7787 0.8189 0.0034 -0.0346 -0.0307 429 LEU A CG 3311 C CD1 . LEU A 433 ? 0.6669 0.7982 0.8375 0.0038 -0.0361 -0.0277 429 LEU A CD1 3312 C CD2 . LEU A 433 ? 0.6457 0.7812 0.8261 0.0040 -0.0332 -0.0284 429 LEU A CD2 3313 N N . LEU A 434 ? 0.6111 0.7482 0.7947 0.0013 -0.0272 -0.0445 430 LEU A N 3314 C CA . LEU A 434 ? 0.6130 0.7493 0.8007 0.0009 -0.0243 -0.0476 430 LEU A CA 3315 C C . LEU A 434 ? 0.5920 0.7299 0.7834 0.0000 -0.0225 -0.0514 430 LEU A C 3316 O O . LEU A 434 ? 0.5997 0.7364 0.7959 -0.0002 -0.0191 -0.0529 430 LEU A O 3317 C CB . LEU A 434 ? 0.6891 0.8254 0.8749 0.0005 -0.0259 -0.0492 430 LEU A CB 3318 C CG . LEU A 434 ? 0.6959 0.8293 0.8783 0.0013 -0.0263 -0.0462 430 LEU A CG 3319 C CD1 . LEU A 434 ? 0.7164 0.8499 0.8989 0.0008 -0.0268 -0.0485 430 LEU A CD1 3320 C CD2 . LEU A 434 ? 0.7008 0.8306 0.8854 0.0022 -0.0229 -0.0439 430 LEU A CD2 3321 N N . GLU A 435 ? 0.6044 0.7445 0.7931 -0.0009 -0.0248 -0.0532 431 GLU A N 3322 C CA . GLU A 435 ? 0.6443 0.7850 0.8351 -0.0021 -0.0232 -0.0571 431 GLU A CA 3323 C C . GLU A 435 ? 0.6489 0.7887 0.8424 -0.0017 -0.0200 -0.0561 431 GLU A C 3324 O O . GLU A 435 ? 0.6551 0.7943 0.8514 -0.0026 -0.0173 -0.0591 431 GLU A O 3325 C CB . GLU A 435 ? 0.6745 0.8173 0.8608 -0.0032 -0.0265 -0.0593 431 GLU A CB 3326 C CG . GLU A 435 ? 0.7300 0.8739 0.9152 -0.0039 -0.0293 -0.0615 431 GLU A CG 3327 C CD . GLU A 435 ? 0.7897 0.9329 0.9803 -0.0047 -0.0272 -0.0647 431 GLU A CD 3328 O OE1 . GLU A 435 ? 0.8276 0.9704 1.0201 -0.0059 -0.0255 -0.0678 431 GLU A OE1 3329 O OE2 . GLU A 435 ? 0.7666 0.9094 0.9594 -0.0043 -0.0271 -0.0641 431 GLU A OE2 3330 N N . ASN A 436 ? 0.6384 0.7781 0.8313 -0.0006 -0.0204 -0.0519 432 ASN A N 3331 C CA . ASN A 436 ? 0.6381 0.7769 0.8350 0.0000 -0.0171 -0.0504 432 ASN A CA 3332 C C . ASN A 436 ? 0.6970 0.8337 0.8995 0.0003 -0.0132 -0.0504 432 ASN A C 3333 O O . ASN A 436 ? 0.7264 0.8623 0.9330 0.0000 -0.0095 -0.0520 432 ASN A O 3334 C CB . ASN A 436 ? 0.6152 0.7544 0.8112 0.0010 -0.0188 -0.0456 432 ASN A CB 3335 C CG . ASN A 436 ? 0.6450 0.7859 0.8375 0.0006 -0.0208 -0.0459 432 ASN A CG 3336 O OD1 . ASN A 436 ? 0.6398 0.7811 0.8303 -0.0005 -0.0204 -0.0497 432 ASN A OD1 3337 N ND2 . ASN A 436 ? 0.6094 0.7510 0.8011 0.0014 -0.0229 -0.0419 432 ASN A ND2 3338 N N . GLU A 437 ? 0.7331 0.8688 0.9356 0.0010 -0.0138 -0.0486 433 GLU A N 3339 C CA . GLU A 437 ? 0.7089 0.8423 0.9163 0.0015 -0.0101 -0.0485 433 GLU A CA 3340 C C . GLU A 437 ? 0.6670 0.8004 0.8772 0.0002 -0.0078 -0.0536 433 GLU A C 3341 O O . GLU A 437 ? 0.7497 0.8818 0.9651 0.0001 -0.0038 -0.0545 433 GLU A O 3342 C CB . GLU A 437 ? 0.8298 0.9613 1.0353 0.0024 -0.0110 -0.0458 433 GLU A CB 3343 C CG . GLU A 437 ? 0.9280 1.0567 1.1382 0.0029 -0.0069 -0.0456 433 GLU A CG 3344 C CD . GLU A 437 ? 1.0700 1.1972 1.2848 0.0040 -0.0039 -0.0425 433 GLU A CD 3345 O OE1 . GLU A 437 ? 1.1656 1.2936 1.3800 0.0046 -0.0052 -0.0395 433 GLU A OE1 3346 O OE2 . GLU A 437 ? 1.2529 1.3780 1.4721 0.0043 -0.0002 -0.0429 433 GLU A OE2 3347 N N . ARG A 438 ? 0.6784 0.8133 0.8859 -0.0009 -0.0103 -0.0568 434 ARG A N 3348 C CA . ARG A 438 ? 0.7163 0.8512 0.9265 -0.0024 -0.0088 -0.0617 434 ARG A CA 3349 C C . ARG A 438 ? 0.6510 0.7857 0.8620 -0.0034 -0.0068 -0.0642 434 ARG A C 3350 O O . ARG A 438 ? 0.6779 0.8112 0.8930 -0.0042 -0.0034 -0.0669 434 ARG A O 3351 C CB . ARG A 438 ? 0.8139 0.9506 1.0211 -0.0036 -0.0126 -0.0645 434 ARG A CB 3352 C CG . ARG A 438 ? 0.9574 1.0941 1.1645 -0.0031 -0.0141 -0.0635 434 ARG A CG 3353 C CD . ARG A 438 ? 1.2046 1.3435 1.4096 -0.0044 -0.0180 -0.0665 434 ARG A CD 3354 N NE . ARG A 438 ? 1.4871 1.6259 1.6945 -0.0044 -0.0184 -0.0669 434 ARG A NE 3355 C CZ . ARG A 438 ? 1.5380 1.6758 1.7515 -0.0049 -0.0158 -0.0691 434 ARG A CZ 3356 N NH1 . ARG A 438 ? 1.3785 1.5153 1.5961 -0.0055 -0.0126 -0.0711 434 ARG A NH1 3357 N NH2 . ARG A 438 ? 1.5976 1.7353 1.8136 -0.0047 -0.0162 -0.0692 434 ARG A NH2 3358 N N . THR A 439 ? 0.6284 0.7642 0.8352 -0.0034 -0.0086 -0.0633 435 THR A N 3359 C CA . THR A 439 ? 0.6182 0.7531 0.8249 -0.0043 -0.0063 -0.0654 435 THR A CA 3360 C C . THR A 439 ? 0.6250 0.7578 0.8379 -0.0035 -0.0011 -0.0641 435 THR A C 3361 O O . THR A 439 ? 0.6199 0.7510 0.8352 -0.0046 0.0022 -0.0674 435 THR A O 3362 C CB . THR A 439 ? 0.6433 0.7793 0.8450 -0.0040 -0.0086 -0.0636 435 THR A CB 3363 O OG1 . THR A 439 ? 0.5880 0.7257 0.7839 -0.0049 -0.0131 -0.0653 435 THR A OG1 3364 C CG2 . THR A 439 ? 0.6860 0.8204 0.8879 -0.0047 -0.0052 -0.0652 435 THR A CG2 3365 N N . LEU A 440 ? 0.6293 0.7620 0.8446 -0.0017 -0.0005 -0.0592 436 LEU A N 3366 C CA . LEU A 440 ? 0.6380 0.7689 0.8596 -0.0008 0.0041 -0.0574 436 LEU A CA 3367 C C . LEU A 440 ? 0.6502 0.7793 0.8769 -0.0010 0.0074 -0.0592 436 LEU A C 3368 O O . LEU A 440 ? 0.7123 0.8397 0.9443 -0.0008 0.0120 -0.0594 436 LEU A O 3369 C CB . LEU A 440 ? 0.5983 0.7295 0.8213 0.0010 0.0032 -0.0513 436 LEU A CB 3370 C CG . LEU A 440 ? 0.6002 0.7331 0.8195 0.0013 0.0001 -0.0490 436 LEU A CG 3371 C CD1 . LEU A 440 ? 0.6277 0.7609 0.8490 0.0030 -0.0012 -0.0430 436 LEU A CD1 3372 C CD2 . LEU A 440 ? 0.5941 0.7268 0.8141 0.0006 0.0027 -0.0509 436 LEU A CD2 3373 N N . ASP A 441 ? 0.6402 0.7696 0.8658 -0.0012 0.0055 -0.0601 437 ASP A N 3374 C CA . ASP A 441 ? 0.6379 0.7657 0.8684 -0.0015 0.0086 -0.0622 437 ASP A CA 3375 C C . ASP A 441 ? 0.6635 0.7910 0.8950 -0.0036 0.0100 -0.0679 437 ASP A C 3376 O O . ASP A 441 ? 0.7538 0.8793 0.9904 -0.0040 0.0143 -0.0697 437 ASP A O 3377 C CB . ASP A 441 ? 0.6873 0.8153 0.9166 -0.0012 0.0064 -0.0616 437 ASP A CB 3378 C CG . ASP A 441 ? 0.7313 0.8581 0.9601 0.0007 0.0061 -0.0561 437 ASP A CG 3379 O OD1 . ASP A 441 ? 0.7350 0.8610 0.9656 0.0019 0.0077 -0.0526 437 ASP A OD1 3380 O OD2 . ASP A 441 ? 0.7393 0.8658 0.9659 0.0010 0.0043 -0.0552 437 ASP A OD2 3381 N N . MET A 442 ? 0.6530 0.7819 0.8792 -0.0050 0.0065 -0.0706 438 MET A N 3382 C CA . MET A 442 ? 0.7077 0.8358 0.9333 -0.0072 0.0071 -0.0761 438 MET A CA 3383 C C . MET A 442 ? 0.7282 0.8538 0.9558 -0.0076 0.0118 -0.0771 438 MET A C 3384 O O . MET A 442 ? 0.7312 0.8548 0.9614 -0.0091 0.0146 -0.0811 438 MET A O 3385 C CB . MET A 442 ? 0.7660 0.8959 0.9846 -0.0085 0.0019 -0.0780 438 MET A CB 3386 C CG . MET A 442 ? 0.8313 0.9600 1.0470 -0.0109 0.0017 -0.0832 438 MET A CG 3387 S SD . MET A 442 ? 0.8802 1.0102 1.0863 -0.0117 -0.0033 -0.0839 438 MET A SD 3388 C CE . MET A 442 ? 0.9762 1.1043 1.1794 -0.0150 -0.0046 -0.0905 438 MET A CE 3389 N N . HIS A 443 ? 0.7363 0.8619 0.9633 -0.0062 0.0130 -0.0735 439 HIS A N 3390 C CA . HIS A 443 ? 0.7308 0.8538 0.9611 -0.0062 0.0183 -0.0739 439 HIS A CA 3391 C C . HIS A 443 ? 0.7069 0.8282 0.9451 -0.0055 0.0229 -0.0732 439 HIS A C 3392 O O . HIS A 443 ? 0.7239 0.8427 0.9647 -0.0068 0.0268 -0.0768 439 HIS A O 3393 C CB . HIS A 443 ? 0.7142 0.8378 0.9440 -0.0047 0.0186 -0.0695 439 HIS A CB 3394 C CG . HIS A 443 ? 0.6959 0.8206 0.9182 -0.0055 0.0150 -0.0703 439 HIS A CG 3395 N ND1 . HIS A 443 ? 0.6805 0.8038 0.8974 -0.0076 0.0145 -0.0753 439 HIS A ND1 3396 C CD2 . HIS A 443 ? 0.7176 0.8445 0.9368 -0.0044 0.0116 -0.0668 439 HIS A CD2 3397 C CE1 . HIS A 443 ? 0.6476 0.7720 0.8583 -0.0078 0.0112 -0.0747 439 HIS A CE1 3398 N NE2 . HIS A 443 ? 0.6924 0.8192 0.9046 -0.0058 0.0095 -0.0696 439 HIS A NE2 3399 N N . ASP A 444 ? 0.6895 0.8117 0.9310 -0.0035 0.0227 -0.0686 440 ASP A N 3400 C CA . ASP A 444 ? 0.7447 0.8651 0.9934 -0.0026 0.0270 -0.0674 440 ASP A CA 3401 C C . ASP A 444 ? 0.7409 0.8598 0.9917 -0.0045 0.0288 -0.0728 440 ASP A C 3402 O O . ASP A 444 ? 0.7366 0.8532 0.9929 -0.0048 0.0338 -0.0742 440 ASP A O 3403 C CB . ASP A 444 ? 0.7676 0.8888 1.0172 -0.0007 0.0251 -0.0625 440 ASP A CB 3404 C CG . ASP A 444 ? 0.8046 0.9264 1.0542 0.0011 0.0243 -0.0567 440 ASP A CG 3405 O OD1 . ASP A 444 ? 0.7820 0.9035 1.0334 0.0013 0.0264 -0.0560 440 ASP A OD1 3406 O OD2 . ASP A 444 ? 0.9096 1.0319 1.1576 0.0024 0.0216 -0.0527 440 ASP A OD2 3407 N N . ALA A 445 ? 0.7077 0.8281 0.9549 -0.0058 0.0247 -0.0756 441 ALA A N 3408 C CA . ALA A 445 ? 0.7326 0.8521 0.9825 -0.0076 0.0256 -0.0805 441 ALA A CA 3409 C C . ALA A 445 ? 0.7024 0.8199 0.9511 -0.0100 0.0274 -0.0857 441 ALA A C 3410 O O . ALA A 445 ? 0.8262 0.9415 1.0797 -0.0110 0.0310 -0.0888 441 ALA A O 3411 C CB . ALA A 445 ? 0.7713 0.8931 1.0183 -0.0083 0.0205 -0.0818 441 ALA A CB 3412 N N . ASN A 446 ? 0.6678 0.7856 0.9098 -0.0108 0.0251 -0.0867 442 ASN A N 3413 C CA . ASN A 446 ? 0.7089 0.8239 0.9481 -0.0131 0.0268 -0.0915 442 ASN A CA 3414 C C . ASN A 446 ? 0.7633 0.8747 1.0075 -0.0128 0.0338 -0.0916 442 ASN A C 3415 O O . ASN A 446 ? 0.7705 0.8788 1.0159 -0.0148 0.0368 -0.0962 442 ASN A O 3416 C CB . ASN A 446 ? 0.7107 0.8261 0.9413 -0.0137 0.0236 -0.0918 442 ASN A CB 3417 C CG . ASN A 446 ? 0.6896 0.8078 0.9149 -0.0146 0.0169 -0.0931 442 ASN A CG 3418 O OD1 . ASN A 446 ? 0.7014 0.8207 0.9293 -0.0155 0.0148 -0.0950 442 ASN A OD1 3419 N ND2 . ASN A 446 ? 0.7040 0.8234 0.9226 -0.0144 0.0137 -0.0918 442 ASN A ND2 3420 N N . VAL A 447 ? 0.8299 0.9418 1.0771 -0.0104 0.0362 -0.0865 443 VAL A N 3421 C CA . VAL A 447 ? 0.8325 0.9416 1.0860 -0.0096 0.0428 -0.0854 443 VAL A CA 3422 C C . VAL A 447 ? 0.8315 0.9393 1.0922 -0.0097 0.0459 -0.0866 443 VAL A C 3423 O O . VAL A 447 ? 0.8436 0.9482 1.1074 -0.0109 0.0506 -0.0898 443 VAL A O 3424 C CB . VAL A 447 ? 0.8065 0.9171 1.0630 -0.0068 0.0436 -0.0788 443 VAL A CB 3425 C CG1 . VAL A 447 ? 0.8575 0.9658 1.1227 -0.0055 0.0501 -0.0766 443 VAL A CG1 3426 C CG2 . VAL A 447 ? 0.8160 0.9268 1.0670 -0.0068 0.0424 -0.0780 443 VAL A CG2 3427 N N . LYS A 448 ? 0.8647 0.9749 1.1279 -0.0085 0.0435 -0.0841 444 LYS A N 3428 C CA . LYS A 448 ? 0.8753 0.9844 1.1453 -0.0084 0.0463 -0.0850 444 LYS A CA 3429 C C . LYS A 448 ? 0.8457 0.9530 1.1158 -0.0114 0.0469 -0.0916 444 LYS A C 3430 O O . LYS A 448 ? 0.8419 0.9466 1.1179 -0.0119 0.0516 -0.0936 444 LYS A O 3431 C CB . LYS A 448 ? 0.9513 1.0628 1.2220 -0.0070 0.0430 -0.0819 444 LYS A CB 3432 C CG . LYS A 448 ? 1.0436 1.1543 1.3200 -0.0044 0.0462 -0.0766 444 LYS A CG 3433 C CD . LYS A 448 ? 1.1258 1.2386 1.3988 -0.0028 0.0418 -0.0724 444 LYS A CD 3434 C CE . LYS A 448 ? 1.1716 1.2827 1.4494 -0.0007 0.0446 -0.0681 444 LYS A CE 3435 N NZ . LYS A 448 ? 1.2565 1.3687 1.5299 0.0011 0.0411 -0.0624 444 LYS A NZ 3436 N N . ASN A 449 ? 0.8447 0.9532 1.1083 -0.0133 0.0419 -0.0950 445 ASN A N 3437 C CA . ASN A 449 ? 0.8836 0.9903 1.1462 -0.0164 0.0414 -0.1014 445 ASN A CA 3438 C C . ASN A 449 ? 0.9362 1.0384 1.1988 -0.0181 0.0463 -0.1051 445 ASN A C 3439 O O . ASN A 449 ? 1.0345 1.1342 1.3011 -0.0199 0.0489 -0.1091 445 ASN A O 3440 C CB . ASN A 449 ? 0.8609 0.9697 1.1156 -0.0178 0.0346 -0.1033 445 ASN A CB 3441 C CG . ASN A 449 ? 0.9255 1.0328 1.1784 -0.0212 0.0326 -0.1097 445 ASN A CG 3442 O OD1 . ASN A 449 ? 0.8533 0.9573 1.1009 -0.0232 0.0335 -0.1133 445 ASN A OD1 3443 N ND2 . ASN A 449 ? 0.9315 1.0406 1.1884 -0.0220 0.0298 -0.1112 445 ASN A ND2 3444 N N . LEU A 450 ? 0.9237 1.0245 1.1818 -0.0176 0.0479 -0.1038 446 LEU A N 3445 C CA . LEU A 450 ? 0.9529 1.0489 1.2107 -0.0190 0.0534 -0.1070 446 LEU A CA 3446 C C . LEU A 450 ? 0.9140 1.0080 1.1816 -0.0178 0.0602 -0.1056 446 LEU A C 3447 O O . LEU A 450 ? 0.9436 1.0338 1.2137 -0.0197 0.0642 -0.1098 446 LEU A O 3448 C CB . LEU A 450 ? 1.0057 1.1006 1.2581 -0.0183 0.0545 -0.1050 446 LEU A CB 3449 C CG . LEU A 450 ? 1.0220 1.1168 1.2635 -0.0201 0.0495 -0.1076 446 LEU A CG 3450 C CD1 . LEU A 450 ? 1.0428 1.1375 1.2798 -0.0187 0.0501 -0.1043 446 LEU A CD1 3451 C CD2 . LEU A 450 ? 1.0470 1.1369 1.2843 -0.0235 0.0508 -0.1143 446 LEU A CD2 3452 N N . HIS A 451 ? 0.8632 0.9596 1.1361 -0.0147 0.0613 -0.0995 447 HIS A N 3453 C CA . HIS A 451 ? 0.8166 0.9114 1.0988 -0.0131 0.0673 -0.0971 447 HIS A CA 3454 C C . HIS A 451 ? 0.8345 0.9286 1.1219 -0.0143 0.0683 -0.1003 447 HIS A C 3455 O O . HIS A 451 ? 0.8500 0.9407 1.1431 -0.0148 0.0740 -0.1021 447 HIS A O 3456 C CB . HIS A 451 ? 0.8181 0.9160 1.1036 -0.0097 0.0664 -0.0899 447 HIS A CB 3457 C CG . HIS A 451 ? 0.7965 0.8928 1.0913 -0.0078 0.0721 -0.0866 447 HIS A CG 3458 N ND1 . HIS A 451 ? 0.7602 0.8569 1.0602 -0.0071 0.0727 -0.0856 447 HIS A ND1 3459 C CD2 . HIS A 451 ? 0.7478 0.8422 1.0478 -0.0063 0.0775 -0.0836 447 HIS A CD2 3460 C CE1 . HIS A 451 ? 0.7283 0.8232 1.0358 -0.0053 0.0781 -0.0823 447 HIS A CE1 3461 N NE2 . HIS A 451 ? 0.7277 0.8214 1.0356 -0.0048 0.0809 -0.0809 447 HIS A NE2 3462 N N . GLU A 452 ? 0.9046 1.0016 1.1903 -0.0148 0.0630 -0.1010 448 GLU A N 3463 C CA . GLU A 452 ? 0.9521 1.0486 1.2433 -0.0160 0.0636 -0.1040 448 GLU A CA 3464 C C . GLU A 452 ? 0.9943 1.0879 1.2838 -0.0197 0.0637 -0.1113 448 GLU A C 3465 O O . GLU A 452 ? 1.0267 1.1183 1.3225 -0.0208 0.0669 -0.1141 448 GLU A O 3466 C CB . GLU A 452 ? 1.0058 1.1062 1.2961 -0.0152 0.0580 -0.1022 448 GLU A CB 3467 C CG . GLU A 452 ? 1.1399 1.2402 1.4383 -0.0151 0.0597 -0.1027 448 GLU A CG 3468 C CD . GLU A 452 ? 1.2299 1.3307 1.5289 -0.0181 0.0564 -0.1084 448 GLU A CD 3469 O OE1 . GLU A 452 ? 1.2143 1.3140 1.5085 -0.0208 0.0542 -0.1132 448 GLU A OE1 3470 O OE2 . GLU A 452 ? 1.3229 1.4249 1.6274 -0.0178 0.0559 -0.1082 448 GLU A OE2 3471 N N . LYS A 453 ? 1.0175 1.1105 1.2982 -0.0217 0.0603 -0.1143 449 LYS A N 3472 C CA . LYS A 453 ? 1.0734 1.1627 1.3509 -0.0254 0.0603 -0.1213 449 LYS A CA 3473 C C . LYS A 453 ? 1.0620 1.1460 1.3431 -0.0260 0.0681 -0.1232 449 LYS A C 3474 O O . LYS A 453 ? 1.0019 1.0827 1.2858 -0.0284 0.0702 -0.1280 449 LYS A O 3475 C CB . LYS A 453 ? 1.1034 1.1924 1.3695 -0.0272 0.0553 -0.1236 449 LYS A CB 3476 C CG . LYS A 453 ? 1.1210 1.2120 1.3832 -0.0296 0.0478 -0.1272 449 LYS A CG 3477 C CD . LYS A 453 ? 1.1848 1.2727 1.4356 -0.0324 0.0449 -0.1313 449 LYS A CD 3478 C CE . LYS A 453 ? 1.2151 1.3038 1.4583 -0.0308 0.0439 -0.1279 449 LYS A CE 3479 N NZ . LYS A 453 ? 1.3096 1.4038 1.5501 -0.0294 0.0372 -0.1247 449 LYS A NZ 3480 N N . VAL A 454 ? 1.0395 1.1226 1.3207 -0.0238 0.0722 -0.1192 450 VAL A N 3481 C CA . VAL A 454 ? 0.9875 1.0661 1.2737 -0.0235 0.0803 -0.1196 450 VAL A CA 3482 C C . VAL A 454 ? 0.9947 1.0733 1.2921 -0.0223 0.0845 -0.1181 450 VAL A C 3483 O O . VAL A 454 ? 1.0153 1.0899 1.3165 -0.0240 0.0892 -0.1220 450 VAL A O 3484 C CB . VAL A 454 ? 1.0097 1.0882 1.2952 -0.0210 0.0834 -0.1146 450 VAL A CB 3485 C CG1 . VAL A 454 ? 1.0189 1.0935 1.3121 -0.0200 0.0920 -0.1135 450 VAL A CG1 3486 C CG2 . VAL A 454 ? 1.0228 1.0995 1.2974 -0.0227 0.0810 -0.1170 450 VAL A CG2 3487 N N . LYS A 455 ? 0.9646 1.0472 1.2667 -0.0193 0.0832 -0.1125 451 LYS A N 3488 C CA . LYS A 455 ? 1.0166 1.0990 1.3288 -0.0178 0.0874 -0.1105 451 LYS A CA 3489 C C . LYS A 455 ? 1.0524 1.1334 1.3681 -0.0205 0.0874 -0.1161 451 LYS A C 3490 O O . LYS A 455 ? 1.0347 1.1124 1.3572 -0.0210 0.0932 -0.1179 451 LYS A O 3491 C CB . LYS A 455 ? 1.0141 1.1007 1.3286 -0.0146 0.0847 -0.1041 451 LYS A CB 3492 C CG . LYS A 455 ? 1.0299 1.1155 1.3540 -0.0128 0.0896 -0.1012 451 LYS A CG 3493 C CD . LYS A 455 ? 1.0494 1.1381 1.3744 -0.0099 0.0870 -0.0951 451 LYS A CD 3494 C CE . LYS A 455 ? 1.1353 1.2225 1.4692 -0.0086 0.0915 -0.0934 451 LYS A CE 3495 N NZ . LYS A 455 ? 1.1780 1.2675 1.5114 -0.0065 0.0883 -0.0890 451 LYS A NZ 3496 N N . SER A 456 ? 1.1011 1.1847 1.4129 -0.0222 0.0808 -0.1186 452 SER A N 3497 C CA . SER A 456 ? 1.1355 1.2182 1.4511 -0.0249 0.0799 -0.1239 452 SER A CA 3498 C C . SER A 456 ? 1.1473 1.2248 1.4624 -0.0281 0.0835 -0.1301 452 SER A C 3499 O O . SER A 456 ? 1.2726 1.3481 1.5947 -0.0296 0.0865 -0.1333 452 SER A O 3500 C CB . SER A 456 ? 1.1148 1.2010 1.4254 -0.0266 0.0717 -0.1261 452 SER A CB 3501 O OG . SER A 456 ? 1.1270 1.2176 1.4388 -0.0240 0.0685 -0.1212 452 SER A OG 3502 N N . GLN A 457 ? 1.0478 1.1228 1.3545 -0.0293 0.0834 -0.1318 453 GLN A N 3503 C CA . GLN A 457 ? 1.0392 1.1082 1.3436 -0.0325 0.0871 -0.1378 453 GLN A CA 3504 C C . GLN A 457 ? 0.9900 1.0550 1.3025 -0.0315 0.0963 -0.1371 453 GLN A C 3505 O O . GLN A 457 ? 0.8554 0.9163 1.1713 -0.0340 0.0996 -0.1419 453 GLN A O 3506 C CB . GLN A 457 ? 1.0550 1.1217 1.3477 -0.0337 0.0853 -0.1393 453 GLN A CB 3507 C CG . GLN A 457 ? 1.0466 1.1133 1.3303 -0.0372 0.0779 -0.1444 453 GLN A CG 3508 C CD . GLN A 457 ? 1.0898 1.1535 1.3614 -0.0383 0.0768 -0.1456 453 GLN A CD 3509 O OE1 . GLN A 457 ? 1.0374 1.1038 1.3051 -0.0359 0.0754 -0.1411 453 GLN A OE1 3510 N NE2 . GLN A 457 ? 1.1537 1.2114 1.4191 -0.0420 0.0777 -0.1518 453 GLN A NE2 3511 N N . LEU A 458 ? 1.0503 1.1163 1.3661 -0.0279 0.1002 -0.1310 454 LEU A N 3512 C CA . LEU A 458 ? 1.0977 1.1599 1.4208 -0.0267 0.1090 -0.1296 454 LEU A CA 3513 C C . LEU A 458 ? 1.1144 1.1773 1.4489 -0.0251 0.1126 -0.1275 454 LEU A C 3514 O O . LEU A 458 ? 1.1771 1.2362 1.5183 -0.0249 0.1199 -0.1280 454 LEU A O 3515 C CB . LEU A 458 ? 1.0421 1.1049 1.3646 -0.0235 0.1117 -0.1237 454 LEU A CB 3516 C CG . LEU A 458 ? 0.9945 1.0563 1.3062 -0.0246 0.1091 -0.1249 454 LEU A CG 3517 C CD1 . LEU A 458 ? 0.9586 1.0208 1.2709 -0.0217 0.1122 -0.1192 454 LEU A CD1 3518 C CD2 . LEU A 458 ? 1.0202 1.0756 1.3264 -0.0285 0.1117 -0.1323 454 LEU A CD2 3519 N N . ARG A 459 ? 1.0882 1.1558 1.4250 -0.0239 0.1080 -0.1251 455 ARG A N 3520 C CA . ARG A 459 ? 1.1552 1.2234 1.5021 -0.0222 0.1112 -0.1227 455 ARG A CA 3521 C C . ARG A 459 ? 1.1395 1.2056 1.4932 -0.0193 0.1187 -0.1179 455 ARG A C 3522 O O . ARG A 459 ? 1.1205 1.1883 1.4722 -0.0166 0.1183 -0.1124 455 ARG A O 3523 C CB . ARG A 459 ? 1.2002 1.2659 1.5515 -0.0255 0.1122 -0.1291 455 ARG A CB 3524 C CG . ARG A 459 ? 1.1945 1.2634 1.5427 -0.0276 0.1045 -0.1323 455 ARG A CG 3525 C CD . ARG A 459 ? 1.2592 1.3262 1.6144 -0.0303 0.1058 -0.1376 455 ARG A CD 3526 N NE . ARG A 459 ? 1.3374 1.4008 1.6873 -0.0347 0.1042 -0.1449 455 ARG A NE 3527 C CZ . ARG A 459 ? 1.3381 1.3979 1.6932 -0.0376 0.1069 -0.1504 455 ARG A CZ 3528 N NH1 . ARG A 459 ? 1.3257 1.3851 1.6920 -0.0366 0.1117 -0.1493 455 ARG A NH1 3529 N NH2 . ARG A 459 ? 1.3366 1.3928 1.6854 -0.0417 0.1047 -0.1569 455 ARG A NH2 3530 N N . ASP A 460 ? 1.2369 1.2991 1.5985 -0.0199 0.1254 -0.1199 456 ASP A N 3531 C CA . ASP A 460 ? 1.2060 1.2661 1.5751 -0.0172 0.1327 -0.1153 456 ASP A CA 3532 C C . ASP A 460 ? 1.1666 1.2217 1.5353 -0.0185 0.1388 -0.1181 456 ASP A C 3533 O O . ASP A 460 ? 1.1370 1.1895 1.5131 -0.0166 0.1457 -0.1152 456 ASP A O 3534 C CB . ASP A 460 ? 1.1554 1.2147 1.5347 -0.0161 0.1368 -0.1140 456 ASP A CB 3535 C CG . ASP A 460 ? 1.1367 1.1922 1.5203 -0.0195 0.1401 -0.1213 456 ASP A CG 3536 O OD1 . ASP A 460 ? 1.0824 1.1361 1.4599 -0.0231 0.1379 -0.1276 456 ASP A OD1 3537 O OD2 . ASP A 460 ? 0.9700 1.0241 1.3628 -0.0187 0.1448 -0.1205 456 ASP A OD2 3538 N N . ASN A 461 ? 1.1470 1.2002 1.5069 -0.0216 0.1363 -0.1235 457 ASN A N 3539 C CA . ASN A 461 ? 1.1206 1.1689 1.4778 -0.0226 0.1415 -0.1255 457 ASN A CA 3540 C C . ASN A 461 ? 1.1590 1.2092 1.5136 -0.0198 0.1413 -0.1197 457 ASN A C 3541 O O . ASN A 461 ? 1.2109 1.2572 1.5628 -0.0204 0.1454 -0.1209 457 ASN A O 3542 C CB . ASN A 461 ? 1.0310 1.0757 1.3783 -0.0270 0.1390 -0.1334 457 ASN A CB 3543 C CG . ASN A 461 ? 1.0174 1.0584 1.3678 -0.0303 0.1409 -0.1400 457 ASN A CG 3544 O OD1 . ASN A 461 ? 0.9759 1.0167 1.3364 -0.0293 0.1449 -0.1388 457 ASN A OD1 3545 N ND2 . ASN A 461 ? 1.0288 1.0663 1.3704 -0.0344 0.1381 -0.1469 457 ASN A ND2 3546 N N . ALA A 462 ? 1.1554 1.2112 1.5108 -0.0168 0.1367 -0.1134 458 ALA A N 3547 C CA . ALA A 462 ? 1.1289 1.1869 1.4832 -0.0139 0.1362 -0.1072 458 ALA A CA 3548 C C . ALA A 462 ? 1.0333 1.0962 1.3920 -0.0103 0.1331 -0.0999 458 ALA A C 3549 O O . ALA A 462 ? 0.8919 0.9569 1.2515 -0.0104 0.1299 -0.1001 458 ALA A O 3550 C CB . ALA A 462 ? 1.1456 1.2047 1.4885 -0.0154 0.1306 -0.1093 458 ALA A CB 3551 N N . LYS A 463 ? 1.0647 1.1291 1.4263 -0.0074 0.1342 -0.0934 459 LYS A N 3552 C CA . LYS A 463 ? 1.0613 1.1294 1.4268 -0.0039 0.1318 -0.0859 459 LYS A CA 3553 C C . LYS A 463 ? 1.1052 1.1778 1.4626 -0.0031 0.1240 -0.0830 459 LYS A C 3554 O O . LYS A 463 ? 1.1688 1.2413 1.5213 -0.0037 0.1232 -0.0837 459 LYS A O 3555 C CB . LYS A 463 ? 1.0880 1.1545 1.4626 -0.0012 0.1379 -0.0802 459 LYS A CB 3556 C CG . LYS A 463 ? 1.1132 1.1806 1.4954 0.0015 0.1390 -0.0744 459 LYS A CG 3557 C CD . LYS A 463 ? 1.1614 1.2272 1.5534 0.0043 0.1449 -0.0684 459 LYS A CD 3558 C CE . LYS A 463 ? 1.1649 1.2264 1.5620 0.0032 0.1527 -0.0715 459 LYS A CE 3559 N NZ . LYS A 463 ? 1.1153 1.1768 1.5189 0.0058 0.1558 -0.0653 459 LYS A NZ 3560 N N . ASP A 464 ? 1.0669 1.1430 1.4227 -0.0018 0.1188 -0.0797 460 ASP A N 3561 C CA . ASP A 464 ? 1.1263 1.2064 1.4741 -0.0012 0.1113 -0.0773 460 ASP A CA 3562 C C . ASP A 464 ? 1.2361 1.3178 1.5852 0.0012 0.1109 -0.0708 460 ASP A C 3563 O O . ASP A 464 ? 1.3825 1.4657 1.7256 0.0007 0.1077 -0.0711 460 ASP A O 3564 C CB . ASP A 464 ? 1.1317 1.2144 1.4777 -0.0004 0.1064 -0.0754 460 ASP A CB 3565 C CG . ASP A 464 ? 1.1080 1.1947 1.4449 -0.0005 0.0985 -0.0744 460 ASP A CG 3566 O OD1 . ASP A 464 ? 1.1501 1.2379 1.4822 -0.0023 0.0946 -0.0784 460 ASP A OD1 3567 O OD2 . ASP A 464 ? 1.0846 1.1731 1.4194 0.0011 0.0962 -0.0697 460 ASP A OD2 3568 N N . LEU A 465 ? 1.1337 1.2149 1.4906 0.0039 0.1140 -0.0648 461 LEU A N 3569 C CA . LEU A 465 ? 0.9426 1.0255 1.3018 0.0065 0.1128 -0.0577 461 LEU A CA 3570 C C . LEU A 465 ? 0.9201 1.0070 1.2734 0.0079 0.1050 -0.0531 461 LEU A C 3571 O O . LEU A 465 ? 0.8950 0.9834 1.2507 0.0100 0.1035 -0.0469 461 LEU A O 3572 C CB . LEU A 465 ? 0.8844 0.9667 1.2433 0.0058 0.1150 -0.0590 461 LEU A CB 3573 C CG . LEU A 465 ? 0.9304 1.0081 1.2940 0.0043 0.1231 -0.0635 461 LEU A CG 3574 C CD1 . LEU A 465 ? 0.9295 1.0065 1.2903 0.0035 0.1242 -0.0648 461 LEU A CD1 3575 C CD2 . LEU A 465 ? 0.8856 0.9610 1.2609 0.0064 0.1296 -0.0594 461 LEU A CD2 3576 N N . GLY A 466 ? 0.9495 1.0379 1.2955 0.0066 0.1001 -0.0561 462 GLY A N 3577 C CA . GLY A 466 ? 0.9700 1.0615 1.3099 0.0078 0.0930 -0.0520 462 GLY A CA 3578 C C . GLY A 466 ? 0.9810 1.0753 1.3163 0.0082 0.0885 -0.0495 462 GLY A C 3579 O O . GLY A 466 ? 0.9668 1.0631 1.2997 0.0099 0.0838 -0.0441 462 GLY A O 3580 N N . ASN A 467 ? 1.0028 1.0967 1.3363 0.0065 0.0900 -0.0537 463 ASN A N 3581 C CA . ASN A 467 ? 0.9736 1.0689 1.3068 0.0071 0.0891 -0.0512 463 ASN A CA 3582 C C . ASN A 467 ? 0.9853 1.0812 1.3102 0.0047 0.0868 -0.0566 463 ASN A C 3583 O O . ASN A 467 ? 0.9291 1.0263 1.2520 0.0051 0.0851 -0.0548 463 ASN A O 3584 C CB . ASN A 467 ? 0.9751 1.0677 1.3181 0.0081 0.0964 -0.0495 463 ASN A CB 3585 C CG . ASN A 467 ? 1.0200 1.1122 1.3629 0.0076 0.0982 -0.0501 463 ASN A CG 3586 O OD1 . ASN A 467 ? 1.2200 1.3144 1.5559 0.0069 0.0937 -0.0508 463 ASN A OD1 3587 N ND2 . ASN A 467 ? 1.0154 1.1048 1.3667 0.0081 0.1052 -0.0496 463 ASN A ND2 3588 N N . GLY A 468 ? 0.9637 1.0584 1.2840 0.0023 0.0866 -0.0631 464 GLY A N 3589 C CA . GLY A 468 ? 0.9115 1.0062 1.2235 -0.0001 0.0843 -0.0685 464 GLY A CA 3590 C C . GLY A 468 ? 0.9184 1.0087 1.2316 -0.0021 0.0904 -0.0739 464 GLY A C 3591 O O . GLY A 468 ? 0.9254 1.0146 1.2313 -0.0046 0.0890 -0.0795 464 GLY A O 3592 N N . CYS A 469 ? 0.9419 1.0295 1.2639 -0.0010 0.0972 -0.0722 465 CYS A N 3593 C CA . CYS A 469 ? 0.9799 1.0626 1.3034 -0.0029 0.1039 -0.0771 465 CYS A CA 3594 C C . CYS A 469 ? 0.9849 1.0650 1.3138 -0.0037 0.1081 -0.0801 465 CYS A C 3595 O O . CYS A 469 ? 0.9294 1.0111 1.2630 -0.0022 0.1073 -0.0771 465 CYS A O 3596 C CB . CYS A 469 ? 1.0378 1.1189 1.3680 -0.0012 0.1094 -0.0733 465 CYS A CB 3597 S SG . CYS A 469 ? 1.1269 1.2112 1.4525 -0.0001 0.1049 -0.0692 465 CYS A SG 3598 N N . PHE A 470 ? 1.1020 1.1774 1.4297 -0.0062 0.1128 -0.0862 466 PHE A N 3599 C CA . PHE A 470 ? 1.1505 1.2227 1.4839 -0.0073 0.1177 -0.0896 466 PHE A CA 3600 C C . PHE A 470 ? 1.1378 1.2048 1.4769 -0.0075 0.1265 -0.0907 466 PHE A C 3601 O O . PHE A 470 ? 1.2132 1.2771 1.5471 -0.0091 0.1285 -0.0939 466 PHE A O 3602 C CB . PHE A 470 ? 1.1838 1.2547 1.5099 -0.0108 0.1147 -0.0971 466 PHE A CB 3603 C CG . PHE A 470 ? 1.1985 1.2741 1.5209 -0.0107 0.1071 -0.0964 466 PHE A CG 3604 C CD1 . PHE A 470 ? 1.1903 1.2673 1.5187 -0.0096 0.1069 -0.0946 466 PHE A CD1 3605 C CD2 . PHE A 470 ? 1.2622 1.3404 1.5750 -0.0116 0.1004 -0.0974 466 PHE A CD2 3606 C CE1 . PHE A 470 ? 1.1711 1.2519 1.4962 -0.0094 0.1004 -0.0940 466 PHE A CE1 3607 C CE2 . PHE A 470 ? 1.2994 1.3817 1.6092 -0.0114 0.0937 -0.0967 466 PHE A CE2 3608 C CZ . PHE A 470 ? 1.2484 1.3320 1.5644 -0.0104 0.0938 -0.0950 466 PHE A CZ 3609 N N . GLU A 471 ? 1.0785 1.1442 1.4281 -0.0058 0.1319 -0.0879 467 GLU A N 3610 C CA . GLU A 471 ? 1.0993 1.1597 1.4554 -0.0061 0.1410 -0.0892 467 GLU A CA 3611 C C . GLU A 471 ? 1.0670 1.1230 1.4231 -0.0090 0.1446 -0.0962 467 GLU A C 3612 O O . GLU A 471 ? 0.9677 1.0248 1.3277 -0.0089 0.1438 -0.0965 467 GLU A O 3613 C CB . GLU A 471 ? 1.1078 1.1690 1.4760 -0.0026 0.1452 -0.0820 467 GLU A CB 3614 C CG . GLU A 471 ? 1.1537 1.2109 1.5280 -0.0020 0.1531 -0.0809 467 GLU A CG 3615 C CD . GLU A 471 ? 1.1540 1.2115 1.5415 0.0011 0.1580 -0.0743 467 GLU A CD 3616 O OE1 . GLU A 471 ? 1.1227 1.1842 1.5132 0.0034 0.1537 -0.0688 467 GLU A OE1 3617 O OE2 . GLU A 471 ? 1.1586 1.2118 1.5532 0.0013 0.1661 -0.0745 467 GLU A OE2 3618 N N . PHE A 472 ? 0.9892 1.0399 1.3403 -0.0118 0.1483 -0.1021 468 PHE A N 3619 C CA . PHE A 472 ? 0.9899 1.0359 1.3397 -0.0150 0.1512 -0.1094 468 PHE A CA 3620 C C . PHE A 472 ? 0.9662 1.0087 1.3277 -0.0140 0.1597 -0.1084 468 PHE A C 3621 O O . PHE A 472 ? 0.9990 1.0389 1.3663 -0.0125 0.1663 -0.1056 468 PHE A O 3622 C CB . PHE A 472 ? 1.0353 1.0757 1.3752 -0.0184 0.1529 -0.1159 468 PHE A CB 3623 C CG . PHE A 472 ? 0.9636 1.0063 1.2911 -0.0204 0.1444 -0.1189 468 PHE A CG 3624 C CD1 . PHE A 472 ? 0.8952 0.9382 1.2178 -0.0232 0.1395 -0.1243 468 PHE A CD1 3625 C CD2 . PHE A 472 ? 0.9718 1.0161 1.2929 -0.0195 0.1415 -0.1164 468 PHE A CD2 3626 C CE1 . PHE A 472 ? 0.9288 0.9738 1.2404 -0.0250 0.1316 -0.1268 468 PHE A CE1 3627 C CE2 . PHE A 472 ? 0.9530 0.9993 1.2627 -0.0213 0.1339 -0.1190 468 PHE A CE2 3628 C CZ . PHE A 472 ? 0.9597 1.0063 1.2646 -0.0240 0.1288 -0.1241 468 PHE A CZ 3629 N N . TRP A 473 ? 0.9803 1.0226 1.3454 -0.0150 0.1598 -0.1110 469 TRP A N 3630 C CA . TRP A 473 ? 0.9602 0.9983 1.3353 -0.0149 0.1681 -0.1117 469 TRP A CA 3631 C C . TRP A 473 ? 0.9973 1.0277 1.3696 -0.0182 0.1745 -0.1188 469 TRP A C 3632 O O . TRP A 473 ? 1.0466 1.0728 1.4262 -0.0188 0.1814 -0.1207 469 TRP A O 3633 C CB . TRP A 473 ? 0.9033 0.9431 1.2827 -0.0152 0.1662 -0.1129 469 TRP A CB 3634 C CG . TRP A 473 ? 0.8743 0.9195 1.2599 -0.0115 0.1634 -0.1054 469 TRP A CG 3635 C CD1 . TRP A 473 ? 0.8604 0.9100 1.2436 -0.0112 0.1566 -0.1045 469 TRP A CD1 3636 C CD2 . TRP A 473 ? 0.8725 0.9185 1.2675 -0.0077 0.1676 -0.0978 469 TRP A CD2 3637 N NE1 . TRP A 473 ? 0.8611 0.9139 1.2506 -0.0075 0.1563 -0.0970 469 TRP A NE1 3638 C CE2 . TRP A 473 ? 0.8475 0.8983 1.2443 -0.0053 0.1626 -0.0927 469 TRP A CE2 3639 C CE3 . TRP A 473 ? 0.8912 0.9342 1.2936 -0.0060 0.1749 -0.0947 469 TRP A CE3 3640 C CZ2 . TRP A 473 ? 0.8395 0.8919 1.2442 -0.0015 0.1644 -0.0847 469 TRP A CZ2 3641 C CZ3 . TRP A 473 ? 0.8839 0.9292 1.2954 -0.0021 0.1766 -0.0865 469 TRP A CZ3 3642 C CH2 . TRP A 473 ? 0.9017 0.9515 1.3138 0.0000 0.1711 -0.0816 469 TRP A CH2 3643 N N . HIS A 474 ? 1.0436 1.0717 1.4047 -0.0206 0.1723 -0.1229 470 HIS A N 3644 C CA . HIS A 474 ? 1.0506 1.0705 1.4067 -0.0241 0.1781 -0.1299 470 HIS A CA 3645 C C . HIS A 474 ? 1.0593 1.0767 1.4065 -0.0246 0.1785 -0.1303 470 HIS A C 3646 O O . HIS A 474 ? 1.0069 1.0293 1.3528 -0.0222 0.1744 -0.1250 470 HIS A O 3647 C CB . HIS A 474 ? 1.0581 1.0758 1.4076 -0.0283 0.1742 -0.1378 470 HIS A CB 3648 C CG . HIS A 474 ? 1.0570 1.0788 1.3954 -0.0298 0.1640 -0.1396 470 HIS A CG 3649 N ND1 . HIS A 474 ? 1.0645 1.0832 1.3902 -0.0323 0.1615 -0.1434 470 HIS A ND1 3650 C CD2 . HIS A 474 ? 1.0279 1.0562 1.3661 -0.0293 0.1559 -0.1381 470 HIS A CD2 3651 C CE1 . HIS A 474 ? 1.0408 1.0643 1.3592 -0.0331 0.1521 -0.1440 470 HIS A CE1 3652 N NE2 . HIS A 474 ? 1.0424 1.0718 1.3684 -0.0313 0.1487 -0.1408 470 HIS A NE2 3653 N N . LYS A 475 ? 1.0822 1.0913 1.4231 -0.0278 0.1838 -0.1366 471 LYS A N 3654 C CA . LYS A 475 ? 1.1087 1.1142 1.4392 -0.0289 0.1842 -0.1381 471 LYS A CA 3655 C C . LYS A 475 ? 1.1101 1.1173 1.4263 -0.0316 0.1745 -0.1421 471 LYS A C 3656 O O . LYS A 475 ? 0.9752 0.9812 1.2867 -0.0348 0.1708 -0.1479 471 LYS A O 3657 C CB . LYS A 475 ? 1.1168 1.1119 1.4452 -0.0312 0.1942 -0.1429 471 LYS A CB 3658 C CG . LYS A 475 ? 1.1282 1.1216 1.4707 -0.0283 0.2039 -0.1384 471 LYS A CG 3659 C CD . LYS A 475 ? 1.1722 1.1546 1.5133 -0.0307 0.2147 -0.1436 471 LYS A CD 3660 C CE . LYS A 475 ? 1.1381 1.1159 1.4808 -0.0336 0.2174 -0.1497 471 LYS A CE 3661 N NZ . LYS A 475 ? 1.0723 1.0544 1.4308 -0.0307 0.2200 -0.1451 471 LYS A NZ 3662 N N . CYS A 476 ? 1.1246 1.1353 1.4350 -0.0302 0.1702 -0.1387 472 CYS A N 3663 C CA . CYS A 476 ? 1.1297 1.1421 1.4266 -0.0324 0.1612 -0.1419 472 CYS A CA 3664 C C . CYS A 476 ? 1.1085 1.1159 1.3950 -0.0333 0.1633 -0.1429 472 CYS A C 3665 O O . CYS A 476 ? 1.0362 1.0474 1.3239 -0.0304 0.1624 -0.1374 472 CYS A O 3666 C CB . CYS A 476 ? 1.1265 1.1489 1.4260 -0.0298 0.1523 -0.1364 472 CYS A CB 3667 S SG . CYS A 476 ? 1.2190 1.2449 1.5049 -0.0325 0.1403 -0.1402 472 CYS A SG 3668 N N . ASP A 477 ? 1.1258 1.1244 1.4022 -0.0373 0.1662 -0.1503 473 ASP A N 3669 C CA . ASP A 477 ? 1.1345 1.1269 1.3980 -0.0389 0.1678 -0.1528 473 ASP A CA 3670 C C . ASP A 477 ? 1.0929 1.0901 1.3454 -0.0392 0.1576 -0.1521 473 ASP A C 3671 O O . ASP A 477 ? 1.0212 1.0261 1.2754 -0.0386 0.1492 -0.1504 473 ASP A O 3672 C CB . ASP A 477 ? 1.1572 1.1382 1.4109 -0.0436 0.1727 -0.1613 473 ASP A CB 3673 C CG . ASP A 477 ? 1.1945 1.1754 1.4439 -0.0472 0.1664 -0.1672 473 ASP A CG 3674 O OD1 . ASP A 477 ? 1.1753 1.1527 1.4103 -0.0504 0.1610 -0.1721 473 ASP A OD1 3675 O OD2 . ASP A 477 ? 1.2239 1.2082 1.4841 -0.0467 0.1662 -0.1670 473 ASP A OD2 3676 N N . ASN A 478 ? 1.1173 1.1096 1.3587 -0.0402 0.1589 -0.1533 474 ASN A N 3677 C CA . ASN A 478 ? 1.1050 1.1007 1.3350 -0.0407 0.1500 -0.1531 474 ASN A CA 3678 C C . ASN A 478 ? 1.1981 1.1940 1.4184 -0.0443 0.1413 -0.1587 474 ASN A C 3679 O O . ASN A 478 ? 1.2678 1.2705 1.4847 -0.0437 0.1321 -0.1569 474 ASN A O 3680 C CB . ASN A 478 ? 1.0310 1.0194 1.2497 -0.0416 0.1541 -0.1543 474 ASN A CB 3681 C CG . ASN A 478 ? 0.9960 0.9866 1.2240 -0.0375 0.1601 -0.1474 474 ASN A CG 3682 O OD1 . ASN A 478 ? 0.9461 0.9427 1.1891 -0.0342 0.1620 -0.1419 474 ASN A OD1 3683 N ND2 . ASN A 478 ? 0.9841 0.9700 1.2032 -0.0378 0.1626 -0.1474 474 ASN A ND2 3684 N N . GLU A 479 ? 1.3618 1.3504 1.5783 -0.0479 0.1440 -0.1653 475 GLU A N 3685 C CA . GLU A 479 ? 1.4308 1.4192 1.6394 -0.0517 0.1358 -0.1710 475 GLU A CA 3686 C C . GLU A 479 ? 1.3550 1.3531 1.5763 -0.0500 0.1303 -0.1682 475 GLU A C 3687 O O . GLU A 479 ? 1.3418 1.3450 1.5595 -0.0510 0.1209 -0.1690 475 GLU A O 3688 C CB . GLU A 479 ? 1.5191 1.4956 1.7174 -0.0566 0.1398 -0.1794 475 GLU A CB 3689 C CG . GLU A 479 ? 1.5384 1.5080 1.7170 -0.0601 0.1358 -0.1839 475 GLU A CG 3690 C CD . GLU A 479 ? 1.5623 1.5357 1.7342 -0.0628 0.1240 -0.1870 475 GLU A CD 3691 O OE1 . GLU A 479 ? 1.5619 1.5446 1.7444 -0.0613 0.1183 -0.1845 475 GLU A OE1 3692 O OE2 . GLU A 479 ? 1.4828 1.4494 1.6387 -0.0665 0.1204 -0.1920 475 GLU A OE2 3693 N N . CYS A 480 ? 1.2368 1.2376 1.4731 -0.0472 0.1362 -0.1644 476 CYS A N 3694 C CA . CYS A 480 ? 1.1276 1.1372 1.3762 -0.0448 0.1323 -0.1606 476 CYS A CA 3695 C C . CYS A 480 ? 1.1308 1.1497 1.3806 -0.0416 0.1255 -0.1543 476 CYS A C 3696 O O . CYS A 480 ? 1.2155 1.2406 1.4663 -0.0415 0.1176 -0.1537 476 CYS A O 3697 C CB . CYS A 480 ? 1.1164 1.1257 1.3799 -0.0425 0.1411 -0.1577 476 CYS A CB 3698 S SG . CYS A 480 ? 1.1426 1.1622 1.4224 -0.0383 0.1388 -0.1508 476 CYS A SG 3699 N N . ILE A 481 ? 1.1763 1.1956 1.4254 -0.0390 0.1283 -0.1497 477 ILE A N 3700 C CA . ILE A 481 ? 1.1883 1.2159 1.4389 -0.0357 0.1225 -0.1432 477 ILE A CA 3701 C C . ILE A 481 ? 1.2491 1.2788 1.4874 -0.0377 0.1129 -0.1457 477 ILE A C 3702 O O . ILE A 481 ? 1.3213 1.3587 1.5616 -0.0362 0.1057 -0.1425 477 ILE A O 3703 C CB . ILE A 481 ? 1.1616 1.1884 1.4142 -0.0329 0.1281 -0.1382 477 ILE A CB 3704 C CG1 . ILE A 481 ? 1.1625 1.1910 1.4304 -0.0297 0.1350 -0.1331 477 ILE A CG1 3705 C CG2 . ILE A 481 ? 1.0923 1.1252 1.3410 -0.0309 0.1216 -0.1335 477 ILE A CG2 3706 C CD1 . ILE A 481 ? 1.1510 1.1885 1.4287 -0.0263 0.1304 -0.1268 477 ILE A CD1 3707 N N . ASN A 482 ? 1.2544 1.2769 1.4798 -0.0412 0.1131 -0.1513 478 ASN A N 3708 C CA . ASN A 482 ? 1.1665 1.1894 1.3791 -0.0437 0.1043 -0.1544 478 ASN A CA 3709 C C . ASN A 482 ? 1.2576 1.2835 1.4714 -0.0459 0.0974 -0.1579 478 ASN A C 3710 O O . ASN A 482 ? 1.3480 1.3788 1.5574 -0.0463 0.0887 -0.1576 478 ASN A O 3711 C CB . ASN A 482 ? 1.0959 1.1088 1.2942 -0.0469 0.1074 -0.1597 478 ASN A CB 3712 C CG . ASN A 482 ? 1.0358 1.0471 1.2308 -0.0447 0.1116 -0.1559 478 ASN A CG 3713 O OD1 . ASN A 482 ? 0.8638 0.8820 1.0666 -0.0410 0.1111 -0.1494 478 ASN A OD1 3714 N ND2 . ASN A 482 ? 1.0449 1.0467 1.2283 -0.0471 0.1161 -0.1599 478 ASN A ND2 3715 N N . SER A 483 ? 1.3989 1.4219 1.6196 -0.0473 0.1016 -0.1610 479 SER A N 3716 C CA . SER A 483 ? 1.4460 1.4720 1.6708 -0.0491 0.0961 -0.1639 479 SER A CA 3717 C C . SER A 483 ? 1.4183 1.4543 1.6537 -0.0456 0.0918 -0.1580 479 SER A C 3718 O O . SER A 483 ? 1.3722 1.4125 1.6089 -0.0466 0.0848 -0.1591 479 SER A O 3719 C CB . SER A 483 ? 1.4082 1.4284 1.6387 -0.0512 0.1024 -0.1684 479 SER A CB 3720 O OG . SER A 483 ? 1.4268 1.4513 1.6724 -0.0481 0.1069 -0.1641 479 SER A OG 3721 N N . VAL A 484 ? 1.4268 1.4662 1.6698 -0.0415 0.0960 -0.1516 480 VAL A N 3722 C CA . VAL A 484 ? 1.4300 1.4782 1.6814 -0.0380 0.0921 -0.1455 480 VAL A CA 3723 C C . VAL A 484 ? 1.4138 1.4665 1.6570 -0.0374 0.0843 -0.1433 480 VAL A C 3724 O O . VAL A 484 ? 1.5229 1.5815 1.7683 -0.0368 0.0777 -0.1419 480 VAL A O 3725 C CB . VAL A 484 ? 1.4008 1.4508 1.6625 -0.0340 0.0987 -0.1391 480 VAL A CB 3726 C CG1 . VAL A 484 ? 1.3850 1.4433 1.6535 -0.0307 0.0942 -0.1330 480 VAL A CG1 3727 C CG2 . VAL A 484 ? 1.4362 1.4820 1.7068 -0.0343 0.1067 -0.1409 480 VAL A CG2 3728 N N . LYS A 485 ? 1.3269 1.3766 1.5610 -0.0375 0.0852 -0.1430 481 LYS A N 3729 C CA . LYS A 485 ? 1.3773 1.4307 1.6030 -0.0371 0.0780 -0.1412 481 LYS A CA 3730 C C . LYS A 485 ? 1.3757 1.4296 1.5940 -0.0403 0.0699 -0.1459 481 LYS A C 3731 O O . LYS A 485 ? 1.4695 1.5297 1.6883 -0.0393 0.0629 -0.1436 481 LYS A O 3732 C CB . LYS A 485 ? 1.4024 1.4513 1.6187 -0.0372 0.0808 -0.1411 481 LYS A CB 3733 C CG . LYS A 485 ? 1.4312 1.4818 1.6522 -0.0337 0.0854 -0.1351 481 LYS A CG 3734 C CD . LYS A 485 ? 1.4717 1.5210 1.7044 -0.0318 0.0937 -0.1327 481 LYS A CD 3735 C CE . LYS A 485 ? 1.5486 1.5984 1.7837 -0.0288 0.0979 -0.1273 481 LYS A CE 3736 N NZ . LYS A 485 ? 1.7076 1.7566 1.9551 -0.0266 0.1057 -0.1242 481 LYS A NZ 3737 N N . ASN A 486 ? 1.3337 1.3807 1.5450 -0.0442 0.0706 -0.1525 482 ASN A N 3738 C CA . ASN A 486 ? 1.3069 1.3538 1.5110 -0.0476 0.0624 -0.1570 482 ASN A CA 3739 C C . ASN A 486 ? 1.2439 1.2956 1.4583 -0.0480 0.0588 -0.1578 482 ASN A C 3740 O O . ASN A 486 ? 1.2117 1.2646 1.4227 -0.0505 0.0516 -0.1610 482 ASN A O 3741 C CB . ASN A 486 ? 1.3680 1.4055 1.5595 -0.0519 0.0634 -0.1638 482 ASN A CB 3742 C CG . ASN A 486 ? 1.4486 1.4796 1.6443 -0.0540 0.0705 -0.1681 482 ASN A CG 3743 O OD1 . ASN A 486 ? 1.5782 1.6120 1.7863 -0.0529 0.0731 -0.1672 482 ASN A OD1 3744 N ND2 . ASN A 486 ? 1.4006 1.4222 1.5851 -0.0571 0.0737 -0.1731 482 ASN A ND2 3745 N N . GLY A 487 ? 1.1450 1.1993 1.3721 -0.0455 0.0639 -0.1547 483 GLY A N 3746 C CA . GLY A 487 ? 1.1037 1.1627 1.3414 -0.0453 0.0614 -0.1545 483 GLY A CA 3747 C C . GLY A 487 ? 1.1884 1.2429 1.4288 -0.0489 0.0627 -0.1608 483 GLY A C 3748 O O . GLY A 487 ? 1.2421 1.2998 1.4885 -0.0499 0.0585 -0.1621 483 GLY A O 3749 N N . THR A 488 ? 1.2807 1.3274 1.5175 -0.0508 0.0691 -0.1644 484 THR A N 3750 C CA . THR A 488 ? 1.1965 1.2375 1.4346 -0.0546 0.0709 -0.1709 484 THR A CA 3751 C C . THR A 488 ? 1.1950 1.2315 1.4397 -0.0534 0.0815 -0.1705 484 THR A C 3752 O O . THR A 488 ? 1.1330 1.1617 1.3709 -0.0554 0.0865 -0.1740 484 THR A O 3753 C CB . THR A 488 ? 1.1717 1.2058 1.3949 -0.0590 0.0674 -0.1771 484 THR A CB 3754 O OG1 . THR A 488 ? 1.1351 1.1627 1.3501 -0.0588 0.0738 -0.1772 484 THR A OG1 3755 C CG2 . THR A 488 ? 1.1409 1.1793 1.3563 -0.0597 0.0572 -0.1766 484 THR A CG2 3756 N N . TYR A 489 ? 1.2081 1.2491 1.4660 -0.0503 0.0852 -0.1662 485 TYR A N 3757 C CA . TYR A 489 ? 1.2943 1.3325 1.5589 -0.0480 0.0949 -0.1636 485 TYR A CA 3758 C C . TYR A 489 ? 1.3177 1.3496 1.5872 -0.0505 0.1011 -0.1686 485 TYR A C 3759 O O . TYR A 489 ? 1.4052 1.4300 1.6709 -0.0515 0.1078 -0.1708 485 TYR A O 3760 C CB . TYR A 489 ? 1.3410 1.3863 1.6166 -0.0432 0.0961 -0.1561 485 TYR A CB 3761 C CG . TYR A 489 ? 1.3256 1.3688 1.6114 -0.0408 0.1055 -0.1533 485 TYR A CG 3762 C CD1 . TYR A 489 ? 1.2676 1.3046 1.5511 -0.0410 0.1130 -0.1540 485 TYR A CD1 3763 C CD2 . TYR A 489 ? 1.3078 1.3551 1.6060 -0.0385 0.1072 -0.1498 485 TYR A CD2 3764 C CE1 . TYR A 489 ? 1.2358 1.2712 1.5296 -0.0387 0.1216 -0.1512 485 TYR A CE1 3765 C CE2 . TYR A 489 ? 1.2699 1.3153 1.5776 -0.0363 0.1155 -0.1470 485 TYR A CE2 3766 C CZ . TYR A 489 ? 1.2102 1.2498 1.5160 -0.0364 0.1226 -0.1476 485 TYR A CZ 3767 O OH . TYR A 489 ? 1.0133 1.0514 1.3295 -0.0341 0.1308 -0.1445 485 TYR A OH 3768 N N . ASN A 490 ? 1.3031 1.3373 1.5811 -0.0514 0.0992 -0.1702 486 ASN A N 3769 C CA . ASN A 490 ? 1.3891 1.4180 1.6735 -0.0537 0.1050 -0.1748 486 ASN A CA 3770 C C . ASN A 490 ? 1.3439 1.3740 1.6417 -0.0501 0.1133 -0.1702 486 ASN A C 3771 O O . ASN A 490 ? 1.3223 1.3473 1.6214 -0.0495 0.1215 -0.1700 486 ASN A O 3772 C CB . ASN A 490 ? 1.4102 1.4294 1.6843 -0.0576 0.1086 -0.1812 486 ASN A CB 3773 C CG . ASN A 490 ? 1.3777 1.3913 1.6567 -0.0609 0.1123 -0.1871 486 ASN A CG 3774 O OD1 . ASN A 490 ? 1.4064 1.4234 1.6970 -0.0605 0.1123 -0.1867 486 ASN A OD1 3775 N ND2 . ASN A 490 ? 1.3097 1.3140 1.5795 -0.0644 0.1159 -0.1927 486 ASN A ND2 3776 N N . TYR A 491 ? 1.3126 1.3492 1.6205 -0.0478 0.1110 -0.1666 487 TYR A N 3777 C CA . TYR A 491 ? 1.2165 1.2545 1.5371 -0.0444 0.1178 -0.1619 487 TYR A CA 3778 C C . TYR A 491 ? 1.3007 1.3326 1.6280 -0.0464 0.1254 -0.1662 487 TYR A C 3779 O O . TYR A 491 ? 1.3416 1.3709 1.6742 -0.0443 0.1335 -0.1635 487 TYR A O 3780 C CB . TYR A 491 ? 1.1302 1.1755 1.4586 -0.0422 0.1134 -0.1580 487 TYR A CB 3781 C CG . TYR A 491 ? 1.0299 1.0765 1.3713 -0.0391 0.1197 -0.1536 487 TYR A CG 3782 C CD1 . TYR A 491 ? 0.9623 1.0116 1.3067 -0.0347 0.1226 -0.1463 487 TYR A CD1 3783 C CD2 . TYR A 491 ? 0.9794 1.0244 1.3300 -0.0405 0.1224 -0.1566 487 TYR A CD2 3784 C CE1 . TYR A 491 ? 0.9352 0.9852 1.2907 -0.0318 0.1280 -0.1419 487 TYR A CE1 3785 C CE2 . TYR A 491 ? 0.9626 1.0084 1.3246 -0.0375 0.1283 -0.1524 487 TYR A CE2 3786 C CZ . TYR A 491 ? 0.9571 1.0053 1.3212 -0.0332 0.1310 -0.1450 487 TYR A CZ 3787 O OH . TYR A 491 ? 0.9757 1.0244 1.3505 -0.0302 0.1366 -0.1406 487 TYR A OH 3788 N N . PRO A 492 ? 1.3961 1.4257 1.7236 -0.0505 0.1227 -0.1727 488 PRO A N 3789 C CA . PRO A 492 ? 1.3921 1.4158 1.7268 -0.0523 0.1300 -0.1767 488 PRO A CA 3790 C C . PRO A 492 ? 1.2569 1.2726 1.5873 -0.0532 0.1382 -0.1787 488 PRO A C 3791 O O . PRO A 492 ? 1.1441 1.1569 1.4835 -0.0520 0.1466 -0.1779 488 PRO A O 3792 C CB . PRO A 492 ? 1.3772 1.3993 1.7099 -0.0572 0.1241 -0.1839 488 PRO A CB 3793 C CG . PRO A 492 ? 1.3465 1.3732 1.6703 -0.0579 0.1139 -0.1837 488 PRO A CG 3794 C CD . PRO A 492 ? 1.3515 1.3842 1.6750 -0.0532 0.1131 -0.1760 488 PRO A CD 3795 N N . LYS A 493 ? 1.2054 1.2176 1.5225 -0.0550 0.1361 -0.1811 489 LYS A N 3796 C CA . LYS A 493 ? 1.2711 1.2750 1.5829 -0.0560 0.1439 -0.1834 489 LYS A CA 3797 C C . LYS A 493 ? 1.2667 1.2710 1.5873 -0.0515 0.1527 -0.1771 489 LYS A C 3798 O O . LYS A 493 ? 1.2864 1.2841 1.6097 -0.0521 0.1615 -0.1788 489 LYS A O 3799 C CB . LYS A 493 ? 1.2845 1.2853 1.5803 -0.0578 0.1400 -0.1855 489 LYS A CB 3800 C CG . LYS A 493 ? 1.3232 1.3140 1.6125 -0.0596 0.1483 -0.1890 489 LYS A CG 3801 C CD . LYS A 493 ? 1.3179 1.3035 1.5897 -0.0629 0.1440 -0.1934 489 LYS A CD 3802 C CE . LYS A 493 ? 1.2861 1.2759 1.5525 -0.0597 0.1418 -0.1877 489 LYS A CE 3803 N NZ . LYS A 493 ? 1.2625 1.2455 1.5118 -0.0628 0.1398 -0.1920 489 LYS A NZ 3804 N N . TYR A 494 ? 1.1890 1.2009 1.5140 -0.0472 0.1502 -0.1697 490 TYR A N 3805 C CA . TYR A 494 ? 1.2061 1.2189 1.5388 -0.0429 0.1573 -0.1630 490 TYR A CA 3806 C C . TYR A 494 ? 1.1753 1.1931 1.5220 -0.0397 0.1590 -0.1581 490 TYR A C 3807 O O . TYR A 494 ? 1.1167 1.1367 1.4706 -0.0358 0.1632 -0.1516 490 TYR A O 3808 C CB . TYR A 494 ? 1.2264 1.2434 1.5531 -0.0401 0.1538 -0.1576 490 TYR A CB 3809 C CG . TYR A 494 ? 1.2071 1.2196 1.5194 -0.0427 0.1519 -0.1614 490 TYR A CG 3810 C CD1 . TYR A 494 ? 1.1499 1.1551 1.4592 -0.0432 0.1598 -0.1627 490 TYR A CD1 3811 C CD2 . TYR A 494 ? 1.1859 1.2012 1.4875 -0.0445 0.1424 -0.1634 490 TYR A CD2 3812 C CE1 . TYR A 494 ? 1.1214 1.1220 1.4169 -0.0455 0.1585 -0.1660 490 TYR A CE1 3813 C CE2 . TYR A 494 ? 1.1125 1.1234 1.4004 -0.0468 0.1406 -0.1667 490 TYR A CE2 3814 C CZ . TYR A 494 ? 1.1021 1.1054 1.3866 -0.0473 0.1488 -0.1680 490 TYR A CZ 3815 O OH . TYR A 494 ? 1.0884 1.0867 1.3588 -0.0496 0.1474 -0.1712 490 TYR A OH 3816 N N . GLN A 495 ? 1.2017 1.2215 1.5521 -0.0415 0.1552 -0.1611 491 GLN A N 3817 C CA . GLN A 495 ? 1.2520 1.2765 1.6147 -0.0386 0.1560 -0.1566 491 GLN A CA 3818 C C . GLN A 495 ? 1.2864 1.3072 1.6605 -0.0372 0.1660 -0.1552 491 GLN A C 3819 O O . GLN A 495 ? 1.2782 1.3023 1.6612 -0.0333 0.1686 -0.1487 491 GLN A O 3820 C CB . GLN A 495 ? 1.2108 1.2382 1.5746 -0.0410 0.1494 -0.1603 491 GLN A CB 3821 C CG . GLN A 495 ? 1.2036 1.2311 1.5800 -0.0407 0.1531 -0.1604 491 GLN A CG 3822 C CD . GLN A 495 ? 1.2118 1.2426 1.5892 -0.0430 0.1458 -0.1637 491 GLN A CD 3823 O OE1 . GLN A 495 ? 1.1547 1.1847 1.5236 -0.0466 0.1397 -0.1690 491 GLN A OE1 3824 N NE2 . GLN A 495 ? 1.1823 1.2167 1.5700 -0.0408 0.1465 -0.1604 491 GLN A NE2 3825 N N . GLU A 496 ? 1.3293 1.3427 1.7029 -0.0405 0.1713 -0.1615 492 GLU A N 3826 C CA . GLU A 496 ? 1.3774 1.3864 1.7615 -0.0395 0.1814 -0.1608 492 GLU A CA 3827 C C . GLU A 496 ? 1.2283 1.2363 1.6144 -0.0360 0.1876 -0.1549 492 GLU A C 3828 O O . GLU A 496 ? 1.1746 1.1852 1.5710 -0.0321 0.1916 -0.1485 492 GLU A O 3829 C CB . GLU A 496 ? 1.5122 1.5132 1.8946 -0.0443 0.1854 -0.1695 492 GLU A CB 3830 C CG . GLU A 496 ? 1.6317 1.6252 2.0032 -0.0473 0.1881 -0.1745 492 GLU A CG 3831 C CD . GLU A 496 ? 1.6920 1.6869 2.0489 -0.0492 0.1795 -0.1765 492 GLU A CD 3832 O OE1 . GLU A 496 ? 1.7691 1.7698 2.1238 -0.0497 0.1706 -0.1766 492 GLU A OE1 3833 O OE2 . GLU A 496 ? 1.7025 1.6925 2.0504 -0.0501 0.1819 -0.1779 492 GLU A OE2 3834 N N . GLU A 497 ? 1.0960 1.1006 1.4722 -0.0372 0.1879 -0.1567 493 GLU A N 3835 C CA . GLU A 497 ? 1.0609 1.0649 1.4388 -0.0340 0.1931 -0.1512 493 GLU A CA 3836 C C . GLU A 497 ? 1.0783 1.0904 1.4622 -0.0291 0.1898 -0.1421 493 GLU A C 3837 O O . GLU A 497 ? 0.9731 0.9856 1.3660 -0.0256 0.1955 -0.1361 493 GLU A O 3838 C CB . GLU A 497 ? 1.0224 1.0235 1.3867 -0.0359 0.1908 -0.1539 493 GLU A CB 3839 C CG . GLU A 497 ? 1.0434 1.0411 1.4095 -0.0337 0.1984 -0.1503 493 GLU A CG 3840 C CD . GLU A 497 ? 1.0495 1.0461 1.4029 -0.0347 0.1952 -0.1513 493 GLU A CD 3841 O OE1 . GLU A 497 ? 1.1545 1.1503 1.4962 -0.0381 0.1885 -0.1568 493 GLU A OE1 3842 O OE2 . GLU A 497 ? 0.9412 0.9375 1.2965 -0.0321 0.1993 -0.1466 493 GLU A OE2 3843 N N . SER A 498 ? 1.1698 1.1879 1.5486 -0.0291 0.1805 -0.1413 494 SER A N 3844 C CA . SER A 498 ? 1.1905 1.2161 1.5729 -0.0250 0.1761 -0.1333 494 SER A CA 3845 C C . SER A 498 ? 1.2202 1.2474 1.6154 -0.0222 0.1800 -0.1289 494 SER A C 3846 O O . SER A 498 ? 1.2500 1.2785 1.6519 -0.0185 0.1836 -0.1220 494 SER A O 3847 C CB . SER A 498 ? 1.1573 1.1882 1.5317 -0.0260 0.1658 -0.1344 494 SER A CB 3848 O OG . SER A 498 ? 1.1087 1.1425 1.4751 -0.0249 0.1612 -0.1315 494 SER A OG 3849 N N . ARG A 499 ? 1.2082 1.2350 1.6066 -0.0241 0.1793 -0.1327 495 ARG A N 3850 C CA . ARG A 499 ? 1.2455 1.2738 1.6553 -0.0216 0.1823 -0.1288 495 ARG A CA 3851 C C . ARG A 499 ? 1.2240 1.2485 1.6438 -0.0194 0.1921 -0.1255 495 ARG A C 3852 O O . ARG A 499 ? 1.2249 1.2516 1.6530 -0.0159 0.1941 -0.1189 495 ARG A O 3853 C CB . ARG A 499 ? 1.2951 1.3228 1.7071 -0.0245 0.1806 -0.1345 495 ARG A CB 3854 C CG . ARG A 499 ? 1.3705 1.3920 1.7899 -0.0265 0.1887 -0.1391 495 ARG A CG 3855 C CD . ARG A 499 ? 1.3490 1.3690 1.7679 -0.0307 0.1861 -0.1467 495 ARG A CD 3856 N NE . ARG A 499 ? 1.3713 1.3838 1.7920 -0.0338 0.1931 -0.1528 495 ARG A NE 3857 C CZ . ARG A 499 ? 1.2982 1.3068 1.7289 -0.0326 0.2022 -0.1516 495 ARG A CZ 3858 N NH1 . ARG A 499 ? 1.2767 1.2881 1.7170 -0.0284 0.2054 -0.1445 495 ARG A NH1 3859 N NH2 . ARG A 499 ? 1.2833 1.2849 1.7144 -0.0357 0.2082 -0.1577 495 ARG A NH2 3860 N N . LEU A 500 ? 1.2169 1.2353 1.6358 -0.0215 0.1982 -0.1297 496 LEU A N 3861 C CA . LEU A 500 ? 1.2802 1.2948 1.7094 -0.0194 0.2079 -0.1265 496 LEU A CA 3862 C C . LEU A 500 ? 1.1939 1.2117 1.6261 -0.0150 0.2085 -0.1177 496 LEU A C 3863 O O . LEU A 500 ? 1.1200 1.1376 1.5628 -0.0119 0.2138 -0.1122 496 LEU A O 3864 C CB . LEU A 500 ? 1.3518 1.3585 1.7799 -0.0225 0.2152 -0.1329 496 LEU A CB 3865 C CG . LEU A 500 ? 1.4039 1.4056 1.8444 -0.0219 0.2254 -0.1329 496 LEU A CG 3866 C CD1 . LEU A 500 ? 1.4057 1.4056 1.8489 -0.0248 0.2254 -0.1387 496 LEU A CD1 3867 C CD2 . LEU A 500 ? 1.4104 1.4047 1.8513 -0.0231 0.2342 -0.1356 496 LEU A CD2 3868 N N . ASN A 501 ? 1.1107 1.1315 1.5340 -0.0147 0.2026 -0.1163 497 ASN A N 3869 C CA . ASN A 501 ? 1.0644 1.0886 1.4899 -0.0109 0.2020 -0.1082 497 ASN A CA 3870 C C . ASN A 501 ? 1.0111 1.0422 1.4375 -0.0079 0.1950 -0.1016 497 ASN A C 3871 O O . ASN A 501 ? 0.9857 1.0197 1.4160 -0.0044 0.1946 -0.0941 497 ASN A O 3872 C CB . ASN A 501 ? 0.9959 1.0209 1.4109 -0.0120 0.1979 -0.1094 497 ASN A CB 3873 C CG . ASN A 501 ? 0.9576 0.9757 1.3700 -0.0145 0.2045 -0.1147 497 ASN A CG 3874 O OD1 . ASN A 501 ? 0.8733 0.8889 1.2921 -0.0126 0.2112 -0.1113 497 ASN A OD1 3875 N ND2 . ASN A 501 ? 1.0018 1.0164 1.4046 -0.0187 0.2026 -0.1229 497 ASN A ND2 3876 N N . ARG A 502 ? 0.9864 1.0200 1.4082 -0.0095 0.1890 -0.1047 498 ARG A N 3877 C CA . ARG A 502 ? 0.9505 0.9897 1.3719 -0.0071 0.1826 -0.0995 498 ARG A CA 3878 C C . ARG A 502 ? 0.9889 1.0275 1.4208 -0.0048 0.1869 -0.0955 498 ARG A C 3879 O O . ARG A 502 ? 0.9141 0.9564 1.3468 -0.0022 0.1830 -0.0898 498 ARG A O 3880 C CB . ARG A 502 ? 0.9418 0.9833 1.3545 -0.0098 0.1751 -0.1046 498 ARG A CB 3881 C CG . ARG A 502 ? 0.9419 0.9892 1.3512 -0.0078 0.1675 -0.0999 498 ARG A CG 3882 C CD . ARG A 502 ? 0.9729 1.0218 1.3740 -0.0111 0.1609 -0.1061 498 ARG A CD 3883 N NE . ARG A 502 ? 0.9754 1.0217 1.3801 -0.0139 0.1630 -0.1122 498 ARG A NE 3884 C CZ . ARG A 502 ? 1.0117 1.0562 1.4115 -0.0179 0.1609 -0.1201 498 ARG A CZ 3885 N NH1 . ARG A 502 ? 1.0048 1.0492 1.3948 -0.0201 0.1570 -0.1234 498 ARG A NH1 3886 N NH2 . ARG A 502 ? 1.0914 1.1339 1.4962 -0.0201 0.1627 -0.1247 498 ARG A NH2 3887 N N . GLU A 503 ? 1.1183 1.1518 1.5577 -0.0059 0.1949 -0.0987 499 GLU A N 3888 C CA . GLU A 503 ? 1.0742 1.1061 1.5246 -0.0038 0.2006 -0.0952 499 GLU A CA 3889 C C . GLU A 503 ? 1.0025 1.0313 1.4621 -0.0014 0.2087 -0.0908 499 GLU A C 3890 O O . GLU A 503 ? 0.8198 0.8504 1.2793 0.0008 0.2079 -0.0854 499 GLU A O 3891 C CB . GLU A 503 ? 1.1204 1.1490 1.5735 -0.0070 0.2035 -0.1026 499 GLU A CB 3892 C CG . GLU A 503 ? 1.2121 1.2440 1.6588 -0.0088 0.1958 -0.1060 499 GLU A CG 3893 C CD . GLU A 503 ? 1.2600 1.2890 1.7049 -0.0135 0.1960 -0.1155 499 GLU A CD 3894 O OE1 . GLU A 503 ? 1.2198 1.2439 1.6712 -0.0151 0.2031 -0.1193 499 GLU A OE1 3895 O OE2 . GLU A 503 ? 1.2534 1.2850 1.6903 -0.0157 0.1888 -0.1192 499 GLU A OE2 3896 N N . ASP B 5 ? 1.3439 1.2169 1.1773 0.0174 0.1168 0.0517 1 ASP B N 3897 C CA . ASP B 5 ? 1.3682 1.2499 1.2042 0.0219 0.1085 0.0549 1 ASP B CA 3898 C C . ASP B 5 ? 1.3437 1.2404 1.1940 0.0195 0.1036 0.0525 1 ASP B C 3899 O O . ASP B 5 ? 1.3274 1.2290 1.1857 0.0167 0.1046 0.0498 1 ASP B O 3900 C CB . ASP B 5 ? 1.3923 1.2717 1.2245 0.0265 0.1066 0.0584 1 ASP B CB 3901 C CG . ASP B 5 ? 1.4609 1.3298 1.2797 0.0316 0.1062 0.0626 1 ASP B CG 3902 O OD1 . ASP B 5 ? 1.4340 1.2925 1.2434 0.0309 0.1104 0.0626 1 ASP B OD1 3903 O OD2 . ASP B 5 ? 1.5935 1.4645 1.4112 0.0364 0.1014 0.0658 1 ASP B OD2 3904 N N . LYS B 6 ? 1.4255 1.3294 1.2788 0.0207 0.0981 0.0534 2 LYS B N 3905 C CA . LYS B 6 ? 1.5015 1.4189 1.3677 0.0182 0.0937 0.0509 2 LYS B CA 3906 C C . LYS B 6 ? 1.4336 1.3599 1.3030 0.0212 0.0862 0.0532 2 LYS B C 3907 O O . LYS B 6 ? 1.4701 1.3922 1.3317 0.0249 0.0842 0.0563 2 LYS B O 3908 C CB . LYS B 6 ? 1.5765 1.4944 1.4473 0.0129 0.0975 0.0465 2 LYS B CB 3909 C CG . LYS B 6 ? 1.6462 1.5593 1.5110 0.0129 0.0986 0.0469 2 LYS B CG 3910 C CD . LYS B 6 ? 1.6550 1.5702 1.5264 0.0075 0.1020 0.0422 2 LYS B CD 3911 C CE . LYS B 6 ? 1.6653 1.5844 1.5374 0.0077 0.0987 0.0424 2 LYS B CE 3912 N NZ . LYS B 6 ? 1.6612 1.5857 1.5429 0.0027 0.1004 0.0376 2 LYS B NZ 3913 N N . ILE B 7 ? 1.3498 1.2878 1.2304 0.0196 0.0819 0.0514 3 ILE B N 3914 C CA . ILE B 7 ? 1.3479 1.2956 1.2334 0.0215 0.0750 0.0528 3 ILE B CA 3915 C C . ILE B 7 ? 1.3117 1.2687 1.2079 0.0174 0.0733 0.0491 3 ILE B C 3916 O O . ILE B 7 ? 1.2823 1.2423 1.1850 0.0143 0.0749 0.0462 3 ILE B O 3917 C CB . ILE B 7 ? 1.3174 1.2706 1.2054 0.0252 0.0702 0.0554 3 ILE B CB 3918 C CG1 . ILE B 7 ? 1.2869 1.2488 1.1787 0.0274 0.0635 0.0570 3 ILE B CG1 3919 C CG2 . ILE B 7 ? 1.3503 1.3091 1.2464 0.0227 0.0703 0.0532 3 ILE B CG2 3920 C CD1 . ILE B 7 ? 1.2846 1.2493 1.1760 0.0320 0.0593 0.0602 3 ILE B CD1 3921 N N . CYS B 8 ? 1.2965 1.2581 1.1946 0.0175 0.0701 0.0492 4 CYS B N 3922 C CA . CYS B 8 ? 1.2872 1.2574 1.1953 0.0140 0.0681 0.0458 4 CYS B CA 3923 C C . CYS B 8 ? 1.2728 1.2533 1.1865 0.0159 0.0609 0.0473 4 CYS B C 3924 O O . CYS B 8 ? 1.2895 1.2696 1.1985 0.0198 0.0578 0.0507 4 CYS B O 3925 C CB . CYS B 8 ? 1.3413 1.3076 1.2474 0.0114 0.0714 0.0438 4 CYS B CB 3926 S SG . CYS B 8 ? 1.3357 1.2897 1.2356 0.0084 0.0806 0.0415 4 CYS B SG 3927 N N . ILE B 9 ? 1.2516 1.2409 1.1752 0.0133 0.0583 0.0446 5 ILE B N 3928 C CA . ILE B 9 ? 1.2221 1.2212 1.1519 0.0143 0.0520 0.0453 5 ILE B CA 3929 C C . ILE B 9 ? 1.2114 1.2136 1.1455 0.0114 0.0518 0.0426 5 ILE B C 3930 O O . ILE B 9 ? 1.2546 1.2564 1.1929 0.0076 0.0549 0.0389 5 ILE B O 3931 C CB . ILE B 9 ? 1.1733 1.1800 1.1109 0.0135 0.0488 0.0442 5 ILE B CB 3932 C CG1 . ILE B 9 ? 1.1703 1.1731 1.1040 0.0156 0.0502 0.0462 5 ILE B CG1 3933 C CG2 . ILE B 9 ? 1.1854 1.2013 1.1282 0.0149 0.0424 0.0453 5 ILE B CG2 3934 C CD1 . ILE B 9 ? 1.2103 1.2102 1.1372 0.0202 0.0487 0.0503 5 ILE B CD1 3935 N N . GLY B 10 ? 1.1803 1.1859 1.1139 0.0131 0.0481 0.0442 6 GLY B N 3936 C CA . GLY B 10 ? 1.1730 1.1813 1.1103 0.0107 0.0477 0.0419 6 GLY B CA 3937 C C . GLY B 10 ? 1.1561 1.1714 1.0956 0.0127 0.0419 0.0436 6 GLY B C 3938 O O . GLY B 10 ? 1.1267 1.1452 1.0656 0.0158 0.0380 0.0465 6 GLY B O 3939 N N . TYR B 11 ? 1.1526 1.1703 1.0951 0.0107 0.0415 0.0418 7 TYR B N 3940 C CA . TYR B 11 ? 1.0967 1.1211 1.0419 0.0120 0.0363 0.0429 7 TYR B CA 3941 C C . TYR B 11 ? 1.0935 1.1142 1.0343 0.0117 0.0377 0.0428 7 TYR B C 3942 O O . TYR B 11 ? 1.1772 1.1911 1.1146 0.0096 0.0430 0.0411 7 TYR B O 3943 C CB . TYR B 11 ? 1.0352 1.0692 0.9912 0.0099 0.0326 0.0404 7 TYR B CB 3944 C CG . TYR B 11 ? 0.9346 0.9692 0.8966 0.0056 0.0354 0.0360 7 TYR B CG 3945 C CD1 . TYR B 11 ? 0.9175 0.9522 0.8808 0.0038 0.0364 0.0342 7 TYR B CD1 3946 C CD2 . TYR B 11 ? 0.9470 0.9822 0.9137 0.0035 0.0370 0.0335 7 TYR B CD2 3947 C CE1 . TYR B 11 ? 0.9673 1.0028 0.9370 0.0000 0.0390 0.0298 7 TYR B CE1 3948 C CE2 . TYR B 11 ? 0.9632 0.9993 0.9362 -0.0002 0.0393 0.0291 7 TYR B CE2 3949 C CZ . TYR B 11 ? 0.9683 1.0046 0.9430 -0.0020 0.0403 0.0272 7 TYR B CZ 3950 O OH . TYR B 11 ? 0.9481 0.9856 0.9300 -0.0057 0.0427 0.0225 7 TYR B OH 3951 N N . HIS B 12 ? 1.0400 1.0653 0.9811 0.0137 0.0331 0.0446 8 HIS B N 3952 C CA . HIS B 12 ? 1.0269 1.0491 0.9630 0.0140 0.0335 0.0451 8 HIS B CA 3953 C C . HIS B 12 ? 0.9425 0.9663 0.8840 0.0100 0.0356 0.0413 8 HIS B C 3954 O O . HIS B 12 ? 0.9040 0.9346 0.8551 0.0075 0.0343 0.0386 8 HIS B O 3955 C CB . HIS B 12 ? 1.0638 1.0920 1.0006 0.0171 0.0273 0.0477 8 HIS B CB 3956 C CG . HIS B 12 ? 1.1299 1.1553 1.0613 0.0179 0.0269 0.0485 8 HIS B CG 3957 N ND1 . HIS B 12 ? 1.1690 1.1848 1.0892 0.0199 0.0293 0.0504 8 HIS B ND1 3958 C CD2 . HIS B 12 ? 1.1475 1.1783 1.0829 0.0170 0.0240 0.0475 8 HIS B CD2 3959 C CE1 . HIS B 12 ? 1.1667 1.1819 1.0840 0.0201 0.0281 0.0506 8 HIS B CE1 3960 N NE2 . HIS B 12 ? 1.1590 1.1835 1.0857 0.0183 0.0249 0.0489 8 HIS B NE2 3961 N N . ALA B 13 ? 0.9262 0.9432 0.8612 0.0094 0.0390 0.0410 9 ALA B N 3962 C CA . ALA B 13 ? 0.9422 0.9604 0.8814 0.0060 0.0407 0.0378 9 ALA B CA 3963 C C . ALA B 13 ? 1.0246 1.0378 0.9553 0.0075 0.0408 0.0396 9 ALA B C 3964 O O . ALA B 13 ? 1.1020 1.1095 1.0230 0.0109 0.0403 0.0430 9 ALA B O 3965 C CB . ALA B 13 ? 0.9805 0.9935 0.9210 0.0023 0.0473 0.0342 9 ALA B CB 3966 N N . ASN B 14 ? 1.0442 1.0594 0.9784 0.0051 0.0414 0.0372 10 ASN B N 3967 C CA . ASN B 14 ? 1.0407 1.0512 0.9670 0.0061 0.0415 0.0385 10 ASN B CA 3968 C C . ASN B 14 ? 1.0567 1.0671 0.9870 0.0022 0.0448 0.0347 10 ASN B C 3969 O O . ASN B 14 ? 0.9799 0.9924 0.9181 -0.0012 0.0478 0.0310 10 ASN B O 3970 C CB . ASN B 14 ? 1.0133 1.0301 0.9396 0.0096 0.0345 0.0415 10 ASN B CB 3971 C CG . ASN B 14 ? 0.9957 1.0245 0.9343 0.0084 0.0297 0.0399 10 ASN B CG 3972 O OD1 . ASN B 14 ? 1.0477 1.0802 0.9945 0.0049 0.0313 0.0364 10 ASN B OD1 3973 N ND2 . ASN B 14 ? 0.9321 0.9670 0.8721 0.0113 0.0238 0.0424 10 ASN B ND2 3974 N N . ASN B 15 ? 1.1543 1.1623 1.0793 0.0027 0.0442 0.0355 11 ASN B N 3975 C CA . ASN B 15 ? 1.1689 1.1755 1.0962 -0.0007 0.0478 0.0321 11 ASN B CA 3976 C C . ASN B 15 ? 1.1319 1.1499 1.0713 -0.0023 0.0436 0.0299 11 ASN B C 3977 O O . ASN B 15 ? 1.1036 1.1213 1.0462 -0.0052 0.0463 0.0268 11 ASN B O 3978 C CB . ASN B 15 ? 1.2333 1.2307 1.1480 0.0004 0.0497 0.0339 11 ASN B CB 3979 C CG . ASN B 15 ? 1.2809 1.2821 1.1922 0.0043 0.0428 0.0374 11 ASN B CG 3980 O OD1 . ASN B 15 ? 1.2694 1.2777 1.1849 0.0068 0.0375 0.0394 11 ASN B OD1 3981 N ND2 . ASN B 15 ? 1.2989 1.2950 1.2023 0.0048 0.0432 0.0382 11 ASN B ND2 3982 N N . SER B 16 ? 1.1119 1.1393 1.0580 -0.0004 0.0373 0.0312 12 SER B N 3983 C CA . SER B 16 ? 1.1065 1.1445 1.0635 -0.0014 0.0327 0.0296 12 SER B CA 3984 C C . SER B 16 ? 1.0809 1.1229 1.0490 -0.0055 0.0351 0.0247 12 SER B C 3985 O O . SER B 16 ? 0.9844 1.0250 0.9554 -0.0071 0.0381 0.0228 12 SER B O 3986 C CB . SER B 16 ? 1.0864 1.1325 1.0476 0.0012 0.0262 0.0320 12 SER B CB 3987 O OG . SER B 16 ? 1.0806 1.1364 1.0527 0.0000 0.0222 0.0301 12 SER B OG 3988 N N . THR B 17 ? 1.0633 1.1101 1.0374 -0.0072 0.0338 0.0225 13 THR B N 3989 C CA . THR B 17 ? 1.0735 1.1249 1.0590 -0.0108 0.0353 0.0177 13 THR B CA 3990 C C . THR B 17 ? 1.0275 1.0899 1.0234 -0.0105 0.0287 0.0171 13 THR B C 3991 O O . THR B 17 ? 1.0058 1.0730 1.0118 -0.0130 0.0287 0.0132 13 THR B O 3992 C CB . THR B 17 ? 1.1267 1.1741 1.1120 -0.0137 0.0400 0.0147 13 THR B CB 3993 O OG1 . THR B 17 ? 1.2173 1.2548 1.1895 -0.0127 0.0437 0.0170 13 THR B OG1 3994 C CG2 . THR B 17 ? 1.0869 1.1335 1.0801 -0.0176 0.0453 0.0096 13 THR B CG2 3995 N N . THR B 18 ? 0.9917 1.0579 0.9851 -0.0073 0.0232 0.0208 14 THR B N 3996 C CA . THR B 18 ? 0.8729 0.9488 0.8747 -0.0066 0.0170 0.0208 14 THR B CA 3997 C C . THR B 18 ? 0.8795 0.9598 0.8897 -0.0077 0.0157 0.0187 14 THR B C 3998 O O . THR B 18 ? 0.8029 0.8804 0.8103 -0.0070 0.0170 0.0197 14 THR B O 3999 C CB . THR B 18 ? 0.8661 0.9443 0.8631 -0.0030 0.0121 0.0252 14 THR B CB 4000 O OG1 . THR B 18 ? 0.8349 0.9090 0.8239 -0.0018 0.0126 0.0271 14 THR B OG1 4001 C CG2 . THR B 18 ? 0.8729 0.9604 0.8782 -0.0026 0.0061 0.0250 14 THR B CG2 4002 N N . GLN B 19 ? 0.8765 0.9636 0.8966 -0.0092 0.0129 0.0159 15 GLN B N 4003 C CA . GLN B 19 ? 0.8343 0.9259 0.8627 -0.0102 0.0110 0.0135 15 GLN B CA 4004 C C . GLN B 19 ? 0.8394 0.9385 0.8724 -0.0086 0.0042 0.0149 15 GLN B C 4005 O O . GLN B 19 ? 0.9510 1.0534 0.9842 -0.0077 0.0012 0.0160 15 GLN B O 4006 C CB . GLN B 19 ? 0.7997 0.8922 0.8366 -0.0135 0.0137 0.0084 15 GLN B CB 4007 C CG . GLN B 19 ? 0.7895 0.8744 0.8222 -0.0155 0.0208 0.0067 15 GLN B CG 4008 C CD . GLN B 19 ? 0.8663 0.9523 0.9085 -0.0189 0.0238 0.0012 15 GLN B CD 4009 O OE1 . GLN B 19 ? 0.8821 0.9748 0.9342 -0.0199 0.0203 -0.0015 15 GLN B OE1 4010 N NE2 . GLN B 19 ? 0.8799 0.9593 0.9196 -0.0209 0.0303 -0.0006 15 GLN B NE2 4011 N N . VAL B 20 ? 0.7806 0.8818 0.8164 -0.0082 0.0021 0.0148 16 VAL B N 4012 C CA . VAL B 20 ? 0.7351 0.8428 0.7752 -0.0070 -0.0038 0.0156 16 VAL B CA 4013 C C . VAL B 20 ? 0.7029 0.8133 0.7513 -0.0087 -0.0050 0.0119 16 VAL B C 4014 O O . VAL B 20 ? 0.6474 0.7548 0.6978 -0.0106 -0.0011 0.0090 16 VAL B O 4015 C CB . VAL B 20 ? 0.7542 0.8614 0.7881 -0.0042 -0.0060 0.0199 16 VAL B CB 4016 C CG1 . VAL B 20 ? 0.7155 0.8193 0.7409 -0.0022 -0.0046 0.0234 16 VAL B CG1 4017 C CG2 . VAL B 20 ? 0.7668 0.8710 0.7995 -0.0043 -0.0040 0.0196 16 VAL B CG2 4018 N N . ASP B 21 ? 0.6686 0.7842 0.7213 -0.0080 -0.0104 0.0119 17 ASP B N 4019 C CA . ASP B 21 ? 0.6654 0.7834 0.7252 -0.0091 -0.0126 0.0087 17 ASP B CA 4020 C C . ASP B 21 ? 0.5959 0.7145 0.6530 -0.0074 -0.0158 0.0111 17 ASP B C 4021 O O . ASP B 21 ? 0.5037 0.6223 0.5550 -0.0053 -0.0172 0.0150 17 ASP B O 4022 C CB . ASP B 21 ? 0.7202 0.8434 0.7883 -0.0101 -0.0163 0.0059 17 ASP B CB 4023 C CG . ASP B 21 ? 0.7810 0.9038 0.8542 -0.0124 -0.0127 0.0020 17 ASP B CG 4024 O OD1 . ASP B 21 ? 0.8031 0.9213 0.8727 -0.0134 -0.0072 0.0019 17 ASP B OD1 4025 O OD2 . ASP B 21 ? 0.8804 1.0073 0.9613 -0.0133 -0.0155 -0.0008 17 ASP B OD2 4026 N N . THR B 22 ? 0.6299 0.7485 0.6909 -0.0084 -0.0165 0.0085 18 THR B N 4027 C CA . THR B 22 ? 0.6580 0.7771 0.7172 -0.0071 -0.0198 0.0100 18 THR B CA 4028 C C . THR B 22 ? 0.6655 0.7877 0.7323 -0.0081 -0.0237 0.0063 18 THR B C 4029 O O . THR B 22 ? 0.6614 0.7852 0.7351 -0.0099 -0.0233 0.0024 18 THR B O 4030 C CB . THR B 22 ? 0.6612 0.7756 0.7153 -0.0069 -0.0163 0.0112 18 THR B CB 4031 O OG1 . THR B 22 ? 0.6318 0.7452 0.6908 -0.0088 -0.0151 0.0072 18 THR B OG1 4032 C CG2 . THR B 22 ? 0.6761 0.7864 0.7241 -0.0065 -0.0112 0.0133 18 THR B CG2 4033 N N . ILE B 23 ? 0.6887 0.8115 0.7541 -0.0070 -0.0275 0.0074 19 ILE B N 4034 C CA . ILE B 23 ? 0.7345 0.8594 0.8059 -0.0076 -0.0318 0.0042 19 ILE B CA 4035 C C . ILE B 23 ? 0.7263 0.8498 0.8026 -0.0096 -0.0295 0.0000 19 ILE B C 4036 O O . ILE B 23 ? 0.7960 0.9218 0.8798 -0.0107 -0.0321 -0.0041 19 ILE B O 4037 C CB . ILE B 23 ? 0.8063 0.9309 0.8733 -0.0060 -0.0359 0.0067 19 ILE B CB 4038 C CG1 . ILE B 23 ? 0.8351 0.9618 0.9074 -0.0062 -0.0414 0.0037 19 ILE B CG1 4039 C CG2 . ILE B 23 ? 0.8595 0.9801 0.9209 -0.0056 -0.0333 0.0083 19 ILE B CG2 4040 C CD1 . ILE B 23 ? 0.8272 0.9574 0.9021 -0.0056 -0.0452 0.0039 19 ILE B CD1 4041 N N . LEU B 24 ? 0.7198 0.8393 0.7921 -0.0101 -0.0245 0.0006 20 LEU B N 4042 C CA . LEU B 24 ? 0.7549 0.8725 0.8313 -0.0120 -0.0217 -0.0033 20 LEU B CA 4043 C C . LEU B 24 ? 0.7785 0.8954 0.8592 -0.0142 -0.0167 -0.0063 20 LEU B C 4044 O O . LEU B 24 ? 0.7773 0.8942 0.8646 -0.0161 -0.0153 -0.0109 20 LEU B O 4045 C CB . LEU B 24 ? 0.7329 0.8460 0.8026 -0.0115 -0.0187 -0.0011 20 LEU B CB 4046 C CG . LEU B 24 ? 0.7013 0.8137 0.7666 -0.0099 -0.0224 0.0010 20 LEU B CG 4047 C CD1 . LEU B 24 ? 0.7080 0.8157 0.7675 -0.0098 -0.0183 0.0026 20 LEU B CD1 4048 C CD2 . LEU B 24 ? 0.7432 0.8578 0.8143 -0.0105 -0.0275 -0.0025 20 LEU B CD2 4049 N N . GLU B 25 ? 0.7914 0.9074 0.8684 -0.0138 -0.0137 -0.0039 21 GLU B N 4050 C CA . GLU B 25 ? 0.8285 0.9427 0.9081 -0.0159 -0.0082 -0.0065 21 GLU B CA 4051 C C . GLU B 25 ? 0.8188 0.9333 0.8955 -0.0153 -0.0073 -0.0043 21 GLU B C 4052 O O . GLU B 25 ? 0.7228 0.8381 0.7940 -0.0131 -0.0098 -0.0001 21 GLU B O 4053 C CB . GLU B 25 ? 0.8547 0.9630 0.9294 -0.0167 -0.0023 -0.0062 21 GLU B CB 4054 C CG . GLU B 25 ? 0.9219 1.0268 0.9861 -0.0144 -0.0013 -0.0007 21 GLU B CG 4055 C CD . GLU B 25 ? 0.9712 1.0702 1.0306 -0.0149 0.0037 -0.0004 21 GLU B CD 4056 O OE1 . GLU B 25 ? 0.9821 1.0791 1.0350 -0.0131 0.0031 0.0030 21 GLU B OE1 4057 O OE2 . GLU B 25 ? 0.9557 1.0518 1.0176 -0.0172 0.0087 -0.0037 21 GLU B OE2 4058 N N . LYS B 26 ? 0.8951 1.0091 0.9761 -0.0174 -0.0036 -0.0074 22 LYS B N 4059 C CA . LYS B 26 ? 0.9390 1.0539 1.0189 -0.0172 -0.0029 -0.0063 22 LYS B CA 4060 C C . LYS B 26 ? 0.9559 1.0650 1.0301 -0.0182 0.0038 -0.0056 22 LYS B C 4061 O O . LYS B 26 ? 1.0090 1.1137 1.0820 -0.0195 0.0084 -0.0071 22 LYS B O 4062 C CB . LYS B 26 ? 0.9003 1.0198 0.9907 -0.0188 -0.0050 -0.0108 22 LYS B CB 4063 C CG . LYS B 26 ? 0.8509 0.9755 0.9465 -0.0177 -0.0120 -0.0115 22 LYS B CG 4064 C CD . LYS B 26 ? 0.8541 0.9834 0.9599 -0.0189 -0.0146 -0.0157 22 LYS B CD 4065 C CE . LYS B 26 ? 0.8781 1.0117 0.9849 -0.0169 -0.0217 -0.0141 22 LYS B CE 4066 N NZ . LYS B 26 ? 0.8785 1.0166 0.9958 -0.0177 -0.0252 -0.0186 22 LYS B NZ 4067 N N . ASN B 27 ? 0.9756 1.0842 1.0460 -0.0176 0.0045 -0.0036 23 ASN B N 4068 C CA . ASN B 27 ? 0.9710 1.0735 1.0354 -0.0186 0.0108 -0.0031 23 ASN B CA 4069 C C . ASN B 27 ? 0.9295 1.0257 0.9852 -0.0178 0.0145 -0.0006 23 ASN B C 4070 O O . ASN B 27 ? 1.0058 1.0964 1.0596 -0.0196 0.0205 -0.0023 23 ASN B O 4071 C CB . ASN B 27 ? 1.0261 1.1279 1.0981 -0.0219 0.0152 -0.0086 23 ASN B CB 4072 C CG . ASN B 27 ? 1.0960 1.2033 1.1760 -0.0227 0.0123 -0.0111 23 ASN B CG 4073 O OD1 . ASN B 27 ? 1.0996 1.2114 1.1797 -0.0208 0.0068 -0.0088 23 ASN B OD1 4074 N ND2 . ASN B 27 ? 1.2145 1.3213 1.3015 -0.0256 0.0164 -0.0160 23 ASN B ND2 4075 N N . VAL B 28 ? 0.8702 0.9669 0.9205 -0.0151 0.0111 0.0035 24 VAL B N 4076 C CA . VAL B 28 ? 0.8030 0.8940 0.8450 -0.0139 0.0140 0.0063 24 VAL B CA 4077 C C . VAL B 28 ? 0.8003 0.8868 0.8320 -0.0120 0.0158 0.0104 24 VAL B C 4078 O O . VAL B 28 ? 0.7681 0.8575 0.7972 -0.0098 0.0118 0.0135 24 VAL B O 4079 C CB . VAL B 28 ? 0.7418 0.8357 0.7835 -0.0119 0.0094 0.0084 24 VAL B CB 4080 C CG1 . VAL B 28 ? 0.7435 0.8319 0.7762 -0.0102 0.0119 0.0118 24 VAL B CG1 4081 C CG2 . VAL B 28 ? 0.7246 0.8220 0.7752 -0.0137 0.0077 0.0044 24 VAL B CG2 4082 N N . THR B 29 ? 0.8245 0.9035 0.8501 -0.0128 0.0219 0.0103 25 THR B N 4083 C CA . THR B 29 ? 0.8742 0.9477 0.8894 -0.0110 0.0238 0.0140 25 THR B CA 4084 C C . THR B 29 ? 0.8781 0.9503 0.8862 -0.0077 0.0216 0.0185 25 THR B C 4085 O O . THR B 29 ? 0.8048 0.8755 0.8127 -0.0076 0.0226 0.0185 25 THR B O 4086 C CB . THR B 29 ? 0.8395 0.9043 0.8496 -0.0129 0.0312 0.0124 25 THR B CB 4087 O OG1 . THR B 29 ? 0.8909 0.9575 0.9095 -0.0163 0.0336 0.0074 25 THR B OG1 4088 C CG2 . THR B 29 ? 0.8148 0.8738 0.8142 -0.0112 0.0328 0.0156 25 THR B CG2 4089 N N . VAL B 30 ? 0.8519 0.9247 0.8545 -0.0050 0.0187 0.0222 26 VAL B N 4090 C CA . VAL B 30 ? 0.8529 0.9248 0.8494 -0.0017 0.0165 0.0263 26 VAL B CA 4091 C C . VAL B 30 ? 0.8302 0.8963 0.8164 0.0004 0.0178 0.0296 26 VAL B C 4092 O O . VAL B 30 ? 0.8935 0.9573 0.8773 -0.0002 0.0194 0.0290 26 VAL B O 4093 C CB . VAL B 30 ? 0.8834 0.9634 0.8845 -0.0001 0.0100 0.0278 26 VAL B CB 4094 C CG1 . VAL B 30 ? 0.8890 0.9742 0.8994 -0.0020 0.0081 0.0248 26 VAL B CG1 4095 C CG2 . VAL B 30 ? 0.9041 0.9879 0.9059 0.0005 0.0068 0.0287 26 VAL B CG2 4096 N N . THR B 31 ? 0.7959 0.8593 0.7759 0.0032 0.0172 0.0329 27 THR B N 4097 C CA . THR B 31 ? 0.8435 0.9006 0.8131 0.0058 0.0183 0.0361 27 THR B CA 4098 C C . THR B 31 ? 0.9129 0.9745 0.8819 0.0080 0.0133 0.0382 27 THR B C 4099 O O . THR B 31 ? 0.8777 0.9350 0.8396 0.0093 0.0139 0.0397 27 THR B O 4100 C CB . THR B 31 ? 0.8181 0.8712 0.7820 0.0084 0.0189 0.0388 27 THR B CB 4101 O OG1 . THR B 31 ? 0.7557 0.8158 0.7245 0.0099 0.0142 0.0401 27 THR B OG1 4102 C CG2 . THR B 31 ? 0.8610 0.9087 0.8244 0.0062 0.0242 0.0368 27 THR B CG2 4103 N N . HIS B 32 ? 0.9665 1.0365 0.9426 0.0085 0.0084 0.0384 28 HIS B N 4104 C CA . HIS B 32 ? 0.9421 1.0173 0.9188 0.0105 0.0035 0.0403 28 HIS B CA 4105 C C . HIS B 32 ? 0.9144 0.9983 0.9009 0.0090 -0.0001 0.0385 28 HIS B C 4106 O O . HIS B 32 ? 0.8538 0.9405 0.8458 0.0078 -0.0006 0.0371 28 HIS B O 4107 C CB . HIS B 32 ? 0.9695 1.0449 0.9422 0.0142 0.0008 0.0438 28 HIS B CB 4108 C CG . HIS B 32 ? 1.0625 1.1294 1.0252 0.0163 0.0037 0.0459 28 HIS B CG 4109 N ND1 . HIS B 32 ? 1.0989 1.1607 1.0587 0.0163 0.0071 0.0462 28 HIS B ND1 4110 C CD2 . HIS B 32 ? 1.0921 1.1544 1.0469 0.0185 0.0036 0.0479 28 HIS B CD2 4111 C CE1 . HIS B 32 ? 1.1067 1.1609 1.0571 0.0186 0.0090 0.0483 28 HIS B CE1 4112 N NE2 . HIS B 32 ? 1.1279 1.1821 1.0748 0.0200 0.0068 0.0494 28 HIS B NE2 4113 N N . SER B 33 ? 0.9663 1.0539 0.9545 0.0091 -0.0030 0.0386 29 SER B N 4114 C CA . SER B 33 ? 0.9456 1.0412 0.9423 0.0080 -0.0069 0.0372 29 SER B CA 4115 C C . SER B 33 ? 0.9132 1.0125 0.9094 0.0095 -0.0106 0.0387 29 SER B C 4116 O O . SER B 33 ? 0.8148 0.9105 0.8050 0.0105 -0.0098 0.0398 29 SER B O 4117 C CB . SER B 33 ? 0.8818 0.9781 0.8845 0.0046 -0.0049 0.0333 29 SER B CB 4118 O OG . SER B 33 ? 0.8952 0.9885 0.8950 0.0037 -0.0027 0.0325 29 SER B OG 4119 N N . VAL B 34 ? 0.9064 1.0127 0.9088 0.0096 -0.0148 0.0387 30 VAL B N 4120 C CA . VAL B 34 ? 0.8541 0.9647 0.8575 0.0106 -0.0185 0.0396 30 VAL B CA 4121 C C . VAL B 34 ? 0.7477 0.8632 0.7590 0.0081 -0.0200 0.0368 30 VAL B C 4122 O O . VAL B 34 ? 0.6953 0.8132 0.7119 0.0068 -0.0206 0.0353 30 VAL B O 4123 C CB . VAL B 34 ? 0.9165 1.0304 0.9193 0.0133 -0.0219 0.0424 30 VAL B CB 4124 C CG1 . VAL B 34 ? 0.9079 1.0258 0.9165 0.0126 -0.0236 0.0418 30 VAL B CG1 4125 C CG2 . VAL B 34 ? 0.9611 1.0788 0.9641 0.0146 -0.0254 0.0435 30 VAL B CG2 4126 N N . GLU B 35 ? 0.7234 0.8397 0.7349 0.0074 -0.0203 0.0360 31 GLU B N 4127 C CA . GLU B 35 ? 0.6800 0.8010 0.6988 0.0054 -0.0222 0.0336 31 GLU B CA 4128 C C . GLU B 35 ? 0.6743 0.8011 0.6953 0.0068 -0.0269 0.0352 31 GLU B C 4129 O O . GLU B 35 ? 0.6733 0.8003 0.6904 0.0086 -0.0283 0.0373 31 GLU B O 4130 C CB . GLU B 35 ? 0.6641 0.7828 0.6819 0.0038 -0.0197 0.0318 31 GLU B CB 4131 C CG . GLU B 35 ? 0.7026 0.8262 0.7270 0.0022 -0.0220 0.0297 31 GLU B CG 4132 C CD . GLU B 35 ? 0.6896 0.8157 0.7222 0.0000 -0.0219 0.0264 31 GLU B CD 4133 O OE1 . GLU B 35 ? 0.6482 0.7782 0.6850 0.0003 -0.0250 0.0265 31 GLU B OE1 4134 O OE2 . GLU B 35 ? 0.7306 0.8547 0.7655 -0.0021 -0.0188 0.0235 31 GLU B OE2 4135 N N . LEU B 36 ? 0.7143 0.8456 0.7416 0.0060 -0.0295 0.0342 32 LEU B N 4136 C CA . LEU B 36 ? 0.7339 0.8702 0.7634 0.0072 -0.0337 0.0356 32 LEU B CA 4137 C C . LEU B 36 ? 0.7278 0.8679 0.7615 0.0061 -0.0359 0.0343 32 LEU B C 4138 O O . LEU B 36 ? 0.7556 0.8995 0.7905 0.0071 -0.0390 0.0355 32 LEU B O 4139 C CB . LEU B 36 ? 0.7595 0.8978 0.7926 0.0070 -0.0353 0.0353 32 LEU B CB 4140 C CG . LEU B 36 ? 0.7945 0.9315 0.8247 0.0086 -0.0351 0.0374 32 LEU B CG 4141 C CD1 . LEU B 36 ? 0.8695 1.0019 0.8935 0.0098 -0.0321 0.0388 32 LEU B CD1 4142 C CD2 . LEU B 36 ? 0.8082 0.9443 0.8410 0.0074 -0.0347 0.0359 32 LEU B CD2 4143 N N . LEU B 37 ? 0.6897 0.8288 0.7257 0.0041 -0.0340 0.0317 33 LEU B N 4144 C CA . LEU B 37 ? 0.6477 0.7901 0.6882 0.0029 -0.0359 0.0300 33 LEU B CA 4145 C C . LEU B 37 ? 0.6510 0.7919 0.6878 0.0031 -0.0347 0.0304 33 LEU B C 4146 O O . LEU B 37 ? 0.6578 0.7939 0.6905 0.0026 -0.0310 0.0299 33 LEU B O 4147 C CB . LEU B 37 ? 0.6591 0.8015 0.7055 0.0006 -0.0347 0.0266 33 LEU B CB 4148 C CG . LEU B 37 ? 0.6634 0.8094 0.7157 -0.0006 -0.0365 0.0243 33 LEU B CG 4149 C CD1 . LEU B 37 ? 0.6748 0.8252 0.7305 0.0000 -0.0411 0.0251 33 LEU B CD1 4150 C CD2 . LEU B 37 ? 0.6911 0.8363 0.7490 -0.0029 -0.0346 0.0205 33 LEU B CD2 4151 N N . GLU B 38 ? 0.6320 0.7765 0.6697 0.0036 -0.0376 0.0312 34 GLU B N 4152 C CA . GLU B 38 ? 0.6200 0.7635 0.6547 0.0036 -0.0370 0.0312 34 GLU B CA 4153 C C . GLU B 38 ? 0.5942 0.7390 0.6343 0.0012 -0.0365 0.0282 34 GLU B C 4154 O O . GLU B 38 ? 0.6067 0.7558 0.6528 0.0006 -0.0392 0.0271 34 GLU B O 4155 C CB . GLU B 38 ? 0.6445 0.7915 0.6780 0.0053 -0.0405 0.0334 34 GLU B CB 4156 C CG . GLU B 38 ? 0.6603 0.8059 0.6896 0.0056 -0.0403 0.0337 34 GLU B CG 4157 C CD . GLU B 38 ? 0.6560 0.7950 0.6779 0.0060 -0.0367 0.0341 34 GLU B CD 4158 O OE1 . GLU B 38 ? 0.6264 0.7624 0.6477 0.0043 -0.0339 0.0322 34 GLU B OE1 4159 O OE2 . GLU B 38 ? 0.6593 0.7957 0.6759 0.0081 -0.0365 0.0363 34 GLU B OE2 4160 N N . THR B 39 ? 0.6056 0.7464 0.6432 0.0000 -0.0330 0.0267 35 THR B N 4161 C CA . THR B 39 ? 0.6212 0.7629 0.6641 -0.0022 -0.0319 0.0236 35 THR B CA 4162 C C . THR B 39 ? 0.6070 0.7475 0.6464 -0.0025 -0.0313 0.0235 35 THR B C 4163 O O . THR B 39 ? 0.5648 0.7064 0.6085 -0.0043 -0.0306 0.0210 35 THR B O 4164 C CB . THR B 39 ? 0.6343 0.7721 0.6786 -0.0041 -0.0275 0.0209 35 THR B CB 4165 O OG1 . THR B 39 ? 0.6612 0.7927 0.6971 -0.0037 -0.0237 0.0221 35 THR B OG1 4166 C CG2 . THR B 39 ? 0.6291 0.7681 0.6770 -0.0040 -0.0282 0.0206 35 THR B CG2 4167 N N . GLN B 40 ? 0.6355 0.7739 0.6674 -0.0006 -0.0318 0.0262 36 GLN B N 4168 C CA . GLN B 40 ? 0.6405 0.7769 0.6678 -0.0006 -0.0313 0.0264 36 GLN B CA 4169 C C . GLN B 40 ? 0.6296 0.7712 0.6583 0.0005 -0.0358 0.0277 36 GLN B C 4170 O O . GLN B 40 ? 0.6406 0.7856 0.6700 0.0022 -0.0390 0.0297 36 GLN B O 4171 C CB . GLN B 40 ? 0.6568 0.7864 0.6739 0.0007 -0.0288 0.0283 36 GLN B CB 4172 C CG . GLN B 40 ? 0.6839 0.8070 0.6980 -0.0005 -0.0236 0.0270 36 GLN B CG 4173 C CD . GLN B 40 ? 0.7253 0.8479 0.7447 -0.0036 -0.0204 0.0233 36 GLN B CD 4174 O OE1 . GLN B 40 ? 0.7185 0.8431 0.7449 -0.0051 -0.0194 0.0211 36 GLN B OE1 4175 N NE2 . GLN B 40 ? 0.7669 0.8870 0.7834 -0.0047 -0.0189 0.0223 36 GLN B NE2 4176 N N . LYS B 41 ? 0.6328 0.7748 0.6618 -0.0005 -0.0358 0.0265 37 LYS B N 4177 C CA . LYS B 41 ? 0.6020 0.7485 0.6323 0.0002 -0.0397 0.0273 37 LYS B CA 4178 C C . LYS B 41 ? 0.6094 0.7527 0.6346 -0.0002 -0.0384 0.0268 37 LYS B C 4179 O O . LYS B 41 ? 0.5945 0.7333 0.6180 -0.0019 -0.0345 0.0249 37 LYS B O 4180 C CB . LYS B 41 ? 0.6129 0.7650 0.6524 -0.0011 -0.0418 0.0255 37 LYS B CB 4181 C CG . LYS B 41 ? 0.6100 0.7611 0.6549 -0.0035 -0.0390 0.0223 37 LYS B CG 4182 C CD . LYS B 41 ? 0.6289 0.7799 0.6756 -0.0053 -0.0378 0.0200 37 LYS B CD 4183 C CE . LYS B 41 ? 0.6318 0.7842 0.6868 -0.0075 -0.0365 0.0166 37 LYS B CE 4184 N NZ . LYS B 41 ? 0.6468 0.7950 0.7015 -0.0086 -0.0323 0.0151 37 LYS B NZ 4185 N N . GLU B 42 ? 0.6878 0.8332 0.7106 0.0011 -0.0415 0.0282 38 GLU B N 4186 C CA . GLU B 42 ? 0.6852 0.8283 0.7039 0.0005 -0.0411 0.0276 38 GLU B CA 4187 C C . GLU B 42 ? 0.6540 0.8020 0.6802 -0.0012 -0.0423 0.0255 38 GLU B C 4188 O O . GLU B 42 ? 0.6218 0.7756 0.6531 -0.0006 -0.0460 0.0261 38 GLU B O 4189 C CB . GLU B 42 ? 0.6947 0.8377 0.7072 0.0031 -0.0441 0.0299 38 GLU B CB 4190 C CG . GLU B 42 ? 0.7316 0.8693 0.7360 0.0052 -0.0432 0.0320 38 GLU B CG 4191 C CD . GLU B 42 ? 0.8777 1.0175 0.8789 0.0081 -0.0473 0.0343 38 GLU B CD 4192 O OE1 . GLU B 42 ? 0.9778 1.1235 0.9835 0.0084 -0.0508 0.0343 38 GLU B OE1 4193 O OE2 . GLU B 42 ? 0.9238 1.0590 0.9178 0.0102 -0.0469 0.0360 38 GLU B OE2 4194 N N . SER B 43 ? 0.6418 0.7871 0.6688 -0.0034 -0.0392 0.0230 39 SER B N 4195 C CA . SER B 43 ? 0.6401 0.7897 0.6746 -0.0053 -0.0401 0.0208 39 SER B CA 4196 C C . SER B 43 ? 0.5929 0.7446 0.6258 -0.0048 -0.0428 0.0213 39 SER B C 4197 O O . SER B 43 ? 0.6632 0.8131 0.6950 -0.0063 -0.0412 0.0197 39 SER B O 4198 C CB . SER B 43 ? 0.6390 0.7850 0.6752 -0.0078 -0.0355 0.0177 39 SER B CB 4199 O OG . SER B 43 ? 0.7009 0.8460 0.7404 -0.0083 -0.0335 0.0169 39 SER B OG 4200 N N . ARG B 44 ? 0.5741 0.7302 0.6079 -0.0030 -0.0469 0.0233 40 ARG B N 4201 C CA . ARG B 44 ? 0.5568 0.7158 0.5899 -0.0025 -0.0499 0.0238 40 ARG B CA 4202 C C . ARG B 44 ? 0.5461 0.7110 0.5832 -0.0010 -0.0541 0.0254 40 ARG B C 4203 O O . ARG B 44 ? 0.5449 0.7110 0.5840 -0.0001 -0.0545 0.0264 40 ARG B O 4204 C CB . ARG B 44 ? 0.6051 0.7594 0.6286 -0.0012 -0.0496 0.0250 40 ARG B CB 4205 C CG . ARG B 44 ? 0.6056 0.7581 0.6242 0.0012 -0.0504 0.0275 40 ARG B CG 4206 C CD . ARG B 44 ? 0.6247 0.7721 0.6334 0.0028 -0.0506 0.0287 40 ARG B CD 4207 N NE . ARG B 44 ? 0.6300 0.7755 0.6342 0.0053 -0.0513 0.0309 40 ARG B NE 4208 C CZ . ARG B 44 ? 0.6044 0.7458 0.6000 0.0074 -0.0523 0.0324 40 ARG B CZ 4209 N NH1 . ARG B 44 ? 0.6160 0.7549 0.6064 0.0074 -0.0531 0.0319 40 ARG B NH1 4210 N NH2 . ARG B 44 ? 0.5767 0.7164 0.5691 0.0097 -0.0529 0.0343 40 ARG B NH2 4211 N N . PHE B 45 ? 0.5296 0.6979 0.5678 -0.0008 -0.0568 0.0254 41 PHE B N 4212 C CA . PHE B 45 ? 0.4997 0.6735 0.5419 0.0001 -0.0604 0.0266 41 PHE B CA 4213 C C . PHE B 45 ? 0.4950 0.6691 0.5322 0.0022 -0.0627 0.0283 41 PHE B C 4214 O O . PHE B 45 ? 0.5536 0.7262 0.5867 0.0022 -0.0631 0.0279 41 PHE B O 4215 C CB . PHE B 45 ? 0.4779 0.6558 0.5264 -0.0013 -0.0619 0.0251 41 PHE B CB 4216 C CG . PHE B 45 ? 0.4527 0.6313 0.5074 -0.0029 -0.0607 0.0235 41 PHE B CG 4217 C CD1 . PHE B 45 ? 0.4727 0.6522 0.5302 -0.0024 -0.0610 0.0242 41 PHE B CD1 4218 C CD2 . PHE B 45 ? 0.4428 0.6213 0.5007 -0.0049 -0.0596 0.0212 41 PHE B CD2 4219 C CE1 . PHE B 45 ? 0.4777 0.6578 0.5409 -0.0037 -0.0604 0.0226 41 PHE B CE1 4220 C CE2 . PHE B 45 ? 0.4289 0.6082 0.4931 -0.0061 -0.0589 0.0195 41 PHE B CE2 4221 C CZ . PHE B 45 ? 0.4519 0.6320 0.5187 -0.0055 -0.0595 0.0202 41 PHE B CZ 4222 N N . CYS B 46 ? 0.4958 0.6719 0.5335 0.0040 -0.0643 0.0300 42 CYS B N 4223 C CA . CYS B 46 ? 0.5164 0.6927 0.5499 0.0064 -0.0665 0.0316 42 CYS B CA 4224 C C . CYS B 46 ? 0.4962 0.6785 0.5349 0.0070 -0.0697 0.0320 42 CYS B C 4225 O O . CYS B 46 ? 0.5129 0.6986 0.5578 0.0057 -0.0700 0.0314 42 CYS B O 4226 C CB . CYS B 46 ? 0.5361 0.7090 0.5654 0.0081 -0.0652 0.0332 42 CYS B CB 4227 S SG . CYS B 46 ? 0.6005 0.7651 0.6222 0.0075 -0.0611 0.0328 42 CYS B SG 4228 N N . ARG B 47 ? 0.5084 0.6919 0.5446 0.0091 -0.0720 0.0330 43 ARG B N 4229 C CA . ARG B 47 ? 0.5176 0.7067 0.5588 0.0099 -0.0748 0.0333 43 ARG B CA 4230 C C . ARG B 47 ? 0.5165 0.7066 0.5604 0.0105 -0.0741 0.0345 43 ARG B C 4231 O O . ARG B 47 ? 0.5330 0.7194 0.5733 0.0114 -0.0725 0.0355 43 ARG B O 4232 C CB . ARG B 47 ? 0.5300 0.7199 0.5680 0.0121 -0.0775 0.0338 43 ARG B CB 4233 C CG . ARG B 47 ? 0.5298 0.7195 0.5654 0.0117 -0.0790 0.0326 43 ARG B CG 4234 C CD . ARG B 47 ? 0.5442 0.7348 0.5769 0.0143 -0.0822 0.0330 43 ARG B CD 4235 N NE . ARG B 47 ? 0.5225 0.7075 0.5476 0.0165 -0.0817 0.0343 43 ARG B NE 4236 C CZ . ARG B 47 ? 0.5238 0.7026 0.5407 0.0167 -0.0807 0.0342 43 ARG B CZ 4237 N NH1 . ARG B 47 ? 0.5198 0.6974 0.5351 0.0149 -0.0802 0.0328 43 ARG B NH1 4238 N NH2 . ARG B 47 ? 0.5498 0.7231 0.5597 0.0187 -0.0799 0.0356 43 ARG B NH2 4239 N N . VAL B 48 ? 0.5102 0.7050 0.5602 0.0101 -0.0754 0.0345 44 VAL B N 4240 C CA . VAL B 48 ? 0.5340 0.7298 0.5864 0.0108 -0.0749 0.0356 44 VAL B CA 4241 C C . VAL B 48 ? 0.5359 0.7366 0.5921 0.0119 -0.0772 0.0358 44 VAL B C 4242 O O . VAL B 48 ? 0.4880 0.6922 0.5479 0.0109 -0.0785 0.0348 44 VAL B O 4243 C CB . VAL B 48 ? 0.5197 0.7155 0.5759 0.0087 -0.0735 0.0351 44 VAL B CB 4244 C CG1 . VAL B 48 ? 0.5190 0.7158 0.5775 0.0093 -0.0732 0.0361 44 VAL B CG1 4245 C CG2 . VAL B 48 ? 0.5172 0.7087 0.5706 0.0078 -0.0712 0.0346 44 VAL B CG2 4246 N N . LEU B 49 ? 0.5439 0.7445 0.5991 0.0139 -0.0774 0.0370 45 LEU B N 4247 C CA . LEU B 49 ? 0.5169 0.7219 0.5754 0.0154 -0.0795 0.0370 45 LEU B CA 4248 C C . LEU B 49 ? 0.5447 0.7519 0.6032 0.0156 -0.0820 0.0358 45 LEU B C 4249 O O . LEU B 49 ? 0.5396 0.7514 0.6030 0.0152 -0.0836 0.0348 45 LEU B O 4250 C CB . LEU B 49 ? 0.4941 0.7024 0.5586 0.0142 -0.0790 0.0368 45 LEU B CB 4251 C CG . LEU B 49 ? 0.4649 0.6708 0.5290 0.0142 -0.0769 0.0380 45 LEU B CG 4252 C CD1 . LEU B 49 ? 0.4367 0.6454 0.5060 0.0130 -0.0764 0.0378 45 LEU B CD1 4253 C CD2 . LEU B 49 ? 0.4625 0.6667 0.5237 0.0167 -0.0767 0.0393 45 LEU B CD2 4254 N N . ASN B 50 ? 0.5617 0.7651 0.6141 0.0163 -0.0822 0.0359 46 ASN B N 4255 C CA . ASN B 50 ? 0.5413 0.7456 0.5920 0.0168 -0.0846 0.0348 46 ASN B CA 4256 C C . ASN B 50 ? 0.5465 0.7533 0.6004 0.0144 -0.0850 0.0332 46 ASN B C 4257 O O . ASN B 50 ? 0.5883 0.7966 0.6417 0.0148 -0.0872 0.0322 46 ASN B O 4258 C CB . ASN B 50 ? 0.4834 0.6919 0.5368 0.0189 -0.0877 0.0345 46 ASN B CB 4259 C CG . ASN B 50 ? 0.4433 0.6526 0.4980 0.0211 -0.0878 0.0356 46 ASN B CG 4260 O OD1 . ASN B 50 ? 0.3893 0.5947 0.4388 0.0231 -0.0876 0.0368 46 ASN B OD1 4261 N ND2 . ASN B 50 ? 0.4548 0.6691 0.5166 0.0208 -0.0882 0.0351 46 ASN B ND2 4262 N N . LYS B 51 ? 0.6075 0.8145 0.6646 0.0121 -0.0830 0.0329 47 LYS B N 4263 C CA . LYS B 51 ? 0.6242 0.8331 0.6842 0.0099 -0.0833 0.0314 47 LYS B CA 4264 C C . LYS B 51 ? 0.5444 0.7491 0.6015 0.0082 -0.0811 0.0310 47 LYS B C 4265 O O . LYS B 51 ? 0.5420 0.7438 0.5980 0.0079 -0.0789 0.0318 47 LYS B O 4266 C CB . LYS B 51 ? 0.7872 1.0000 0.8539 0.0085 -0.0832 0.0310 47 LYS B CB 4267 C CG . LYS B 51 ? 1.0349 1.2520 1.1055 0.0099 -0.0848 0.0311 47 LYS B CG 4268 C CD . LYS B 51 ? 1.1873 1.4076 1.2640 0.0081 -0.0843 0.0305 47 LYS B CD 4269 C CE . LYS B 51 ? 1.1968 1.4199 1.2772 0.0091 -0.0843 0.0310 47 LYS B CE 4270 N NZ . LYS B 51 ? 1.1367 1.3637 1.2193 0.0106 -0.0867 0.0300 47 LYS B NZ 4271 N N . ALA B 52 ? 0.4702 0.6745 0.5261 0.0071 -0.0816 0.0297 48 ALA B N 4272 C CA . ALA B 52 ? 0.4270 0.6273 0.4800 0.0056 -0.0794 0.0291 48 ALA B CA 4273 C C . ALA B 52 ? 0.4092 0.6109 0.4675 0.0033 -0.0783 0.0281 48 ALA B C 4274 O O . ALA B 52 ? 0.4339 0.6395 0.4973 0.0026 -0.0794 0.0277 48 ALA B O 4275 C CB . ALA B 52 ? 0.4285 0.6274 0.4775 0.0055 -0.0803 0.0280 48 ALA B CB 4276 N N . PRO B 53 ? 0.3943 0.5925 0.4515 0.0022 -0.0759 0.0277 49 PRO B N 4277 C CA . PRO B 53 ? 0.3988 0.5980 0.4609 0.0002 -0.0752 0.0265 49 PRO B CA 4278 C C . PRO B 53 ? 0.3987 0.5991 0.4616 -0.0011 -0.0759 0.0249 49 PRO B C 4279 O O . PRO B 53 ? 0.4075 0.6066 0.4661 -0.0006 -0.0763 0.0247 49 PRO B O 4280 C CB . PRO B 53 ? 0.3835 0.5786 0.4441 -0.0004 -0.0726 0.0262 49 PRO B CB 4281 C CG . PRO B 53 ? 0.3875 0.5789 0.4414 0.0004 -0.0716 0.0265 49 PRO B CG 4282 C CD . PRO B 53 ? 0.3839 0.5769 0.4355 0.0026 -0.0737 0.0279 49 PRO B CD 4283 N N . LEU B 54 ? 0.4122 0.6144 0.4802 -0.0027 -0.0760 0.0239 50 LEU B N 4284 C CA . LEU B 54 ? 0.4049 0.6080 0.4744 -0.0042 -0.0764 0.0222 50 LEU B CA 4285 C C . LEU B 54 ? 0.4206 0.6208 0.4906 -0.0057 -0.0742 0.0208 50 LEU B C 4286 O O . LEU B 54 ? 0.4321 0.6318 0.5055 -0.0062 -0.0734 0.0206 50 LEU B O 4287 C CB . LEU B 54 ? 0.4035 0.6104 0.4784 -0.0050 -0.0779 0.0219 50 LEU B CB 4288 C CG . LEU B 54 ? 0.4133 0.6215 0.4903 -0.0066 -0.0784 0.0202 50 LEU B CG 4289 C CD1 . LEU B 54 ? 0.4391 0.6483 0.5129 -0.0060 -0.0797 0.0199 50 LEU B CD1 4290 C CD2 . LEU B 54 ? 0.3972 0.6082 0.4792 -0.0073 -0.0795 0.0201 50 LEU B CD2 4291 N N . ASP B 55 ? 0.4087 0.6066 0.4752 -0.0063 -0.0732 0.0197 51 ASP B N 4292 C CA . ASP B 55 ? 0.4087 0.6036 0.4757 -0.0078 -0.0707 0.0181 51 ASP B CA 4293 C C . ASP B 55 ? 0.3964 0.5933 0.4679 -0.0095 -0.0713 0.0164 51 ASP B C 4294 O O . ASP B 55 ? 0.3942 0.5923 0.4645 -0.0098 -0.0723 0.0159 51 ASP B O 4295 C CB . ASP B 55 ? 0.4359 0.6268 0.4962 -0.0077 -0.0691 0.0177 51 ASP B CB 4296 C CG . ASP B 55 ? 0.4497 0.6367 0.5099 -0.0093 -0.0657 0.0159 51 ASP B CG 4297 O OD1 . ASP B 55 ? 0.4426 0.6309 0.5090 -0.0106 -0.0651 0.0146 51 ASP B OD1 4298 O OD2 . ASP B 55 ? 0.4345 0.6172 0.4884 -0.0092 -0.0638 0.0158 51 ASP B OD2 4299 N N . LEU B 56 ? 0.4064 0.6037 0.4832 -0.0104 -0.0707 0.0154 52 LEU B N 4300 C CA . LEU B 56 ? 0.4008 0.5998 0.4822 -0.0118 -0.0714 0.0139 52 LEU B CA 4301 C C . LEU B 56 ? 0.4139 0.6107 0.4952 -0.0133 -0.0693 0.0117 52 LEU B C 4302 O O . LEU B 56 ? 0.3780 0.5760 0.4628 -0.0145 -0.0697 0.0102 52 LEU B O 4303 C CB . LEU B 56 ? 0.3849 0.5851 0.4719 -0.0119 -0.0723 0.0138 52 LEU B CB 4304 C CG . LEU B 56 ? 0.3891 0.5911 0.4766 -0.0107 -0.0741 0.0158 52 LEU B CG 4305 C CD1 . LEU B 56 ? 0.3952 0.5973 0.4874 -0.0109 -0.0749 0.0154 52 LEU B CD1 4306 C CD2 . LEU B 56 ? 0.4088 0.6138 0.4957 -0.0105 -0.0759 0.0165 52 LEU B CD2 4307 N N . GLY B 57 ? 0.4493 0.6425 0.5264 -0.0133 -0.0669 0.0114 53 GLY B N 4308 C CA . GLY B 57 ? 0.4615 0.6519 0.5374 -0.0149 -0.0644 0.0092 53 GLY B CA 4309 C C . GLY B 57 ? 0.4983 0.6891 0.5811 -0.0163 -0.0633 0.0070 53 GLY B C 4310 O O . GLY B 57 ? 0.5169 0.7074 0.6032 -0.0161 -0.0628 0.0068 53 GLY B O 4311 N N . ASP B 58 ? 0.5332 0.7244 0.6179 -0.0176 -0.0631 0.0052 54 ASP B N 4312 C CA . ASP B 58 ? 0.5628 0.7544 0.6545 -0.0189 -0.0623 0.0029 54 ASP B CA 4313 C C . ASP B 58 ? 0.4963 0.6914 0.5934 -0.0184 -0.0654 0.0034 54 ASP B C 4314 O O . ASP B 58 ? 0.5005 0.6962 0.6031 -0.0193 -0.0656 0.0015 54 ASP B O 4315 C CB . ASP B 58 ? 0.6593 0.8492 0.7506 -0.0206 -0.0602 0.0006 54 ASP B CB 4316 C CG . ASP B 58 ? 0.8094 0.9983 0.9072 -0.0219 -0.0579 -0.0023 54 ASP B CG 4317 O OD1 . ASP B 58 ? 0.8305 1.0188 0.9316 -0.0216 -0.0570 -0.0028 54 ASP B OD1 4318 O OD2 . ASP B 58 ? 0.9120 1.1008 1.0120 -0.0233 -0.0571 -0.0042 54 ASP B OD2 4319 N N . CYS B 59 ? 0.4663 0.6634 0.5618 -0.0171 -0.0678 0.0057 55 CYS B N 4320 C CA . CYS B 59 ? 0.4394 0.6390 0.5390 -0.0167 -0.0705 0.0063 55 CYS B CA 4321 C C . CYS B 59 ? 0.4241 0.6238 0.5254 -0.0155 -0.0716 0.0075 55 CYS B C 4322 O O . CYS B 59 ? 0.4297 0.6284 0.5280 -0.0146 -0.0708 0.0087 55 CYS B O 4323 C CB . CYS B 59 ? 0.4227 0.6246 0.5198 -0.0165 -0.0723 0.0077 55 CYS B CB 4324 S SG . CYS B 59 ? 0.4009 0.6028 0.4963 -0.0180 -0.0715 0.0059 55 CYS B SG 4325 N N . THR B 60 ? 0.3989 0.5994 0.5048 -0.0154 -0.0733 0.0072 56 THR B N 4326 C CA . THR B 60 ? 0.3979 0.5981 0.5049 -0.0143 -0.0748 0.0084 56 THR B CA 4327 C C . THR B 60 ? 0.3951 0.5969 0.4997 -0.0136 -0.0766 0.0106 56 THR B C 4328 O O . THR B 60 ? 0.4271 0.6305 0.5306 -0.0142 -0.0769 0.0107 56 THR B O 4329 C CB . THR B 60 ? 0.4070 0.6064 0.5193 -0.0143 -0.0762 0.0070 56 THR B CB 4330 O OG1 . THR B 60 ? 0.4435 0.6439 0.5572 -0.0146 -0.0778 0.0070 56 THR B OG1 4331 C CG2 . THR B 60 ? 0.3956 0.5940 0.5119 -0.0151 -0.0745 0.0042 56 THR B CG2 4332 N N . THR B 61 ? 0.4056 0.6071 0.5095 -0.0125 -0.0775 0.0122 57 THR B N 4333 C CA . THR B 61 ? 0.4215 0.6242 0.5236 -0.0120 -0.0789 0.0141 57 THR B CA 4334 C C . THR B 61 ? 0.4185 0.6219 0.5225 -0.0128 -0.0801 0.0136 57 THR B C 4335 O O . THR B 61 ? 0.3866 0.5918 0.4893 -0.0130 -0.0804 0.0144 57 THR B O 4336 C CB . THR B 61 ? 0.4259 0.6271 0.5274 -0.0108 -0.0796 0.0155 57 THR B CB 4337 O OG1 . THR B 61 ? 0.4211 0.6217 0.5206 -0.0102 -0.0783 0.0160 57 THR B OG1 4338 C CG2 . THR B 61 ? 0.4663 0.6685 0.5658 -0.0104 -0.0805 0.0174 57 THR B CG2 4339 N N . GLU B 62 ? 0.4309 0.6328 0.5383 -0.0131 -0.0808 0.0122 58 GLU B N 4340 C CA . GLU B 62 ? 0.4235 0.6254 0.5327 -0.0138 -0.0818 0.0117 58 GLU B CA 4341 C C . GLU B 62 ? 0.3878 0.5915 0.4974 -0.0151 -0.0810 0.0104 58 GLU B C 4342 O O . GLU B 62 ? 0.3772 0.5821 0.4865 -0.0157 -0.0815 0.0107 58 GLU B O 4343 C CB . GLU B 62 ? 0.4852 0.6846 0.5978 -0.0136 -0.0830 0.0103 58 GLU B CB 4344 C CG . GLU B 62 ? 0.5409 0.7381 0.6526 -0.0124 -0.0845 0.0116 58 GLU B CG 4345 C CD . GLU B 62 ? 0.6449 0.8404 0.7590 -0.0116 -0.0849 0.0104 58 GLU B CD 4346 O OE1 . GLU B 62 ? 0.7018 0.8985 0.8165 -0.0118 -0.0832 0.0097 58 GLU B OE1 4347 O OE2 . GLU B 62 ? 0.6664 0.8594 0.7816 -0.0108 -0.0869 0.0102 58 GLU B OE2 4348 N N . GLY B 63 ? 0.3590 0.5627 0.4692 -0.0156 -0.0796 0.0090 59 GLY B N 4349 C CA . GLY B 63 ? 0.3740 0.5790 0.4838 -0.0168 -0.0787 0.0078 59 GLY B CA 4350 C C . GLY B 63 ? 0.3571 0.5642 0.4631 -0.0167 -0.0787 0.0091 59 GLY B C 4351 O O . GLY B 63 ? 0.3697 0.5784 0.4756 -0.0176 -0.0791 0.0087 59 GLY B O 4352 N N . TRP B 64 ? 0.3543 0.5616 0.4575 -0.0156 -0.0785 0.0106 60 TRP B N 4353 C CA . TRP B 64 ? 0.3578 0.5671 0.4578 -0.0152 -0.0789 0.0119 60 TRP B CA 4354 C C . TRP B 64 ? 0.3484 0.5594 0.4498 -0.0154 -0.0803 0.0126 60 TRP B C 4355 O O . TRP B 64 ? 0.3584 0.5714 0.4596 -0.0161 -0.0807 0.0121 60 TRP B O 4356 C CB . TRP B 64 ? 0.3605 0.5691 0.4577 -0.0138 -0.0786 0.0135 60 TRP B CB 4357 C CG . TRP B 64 ? 0.3602 0.5710 0.4553 -0.0129 -0.0794 0.0150 60 TRP B CG 4358 C CD1 . TRP B 64 ? 0.3470 0.5601 0.4409 -0.0132 -0.0801 0.0147 60 TRP B CD1 4359 C CD2 . TRP B 64 ? 0.3486 0.5595 0.4427 -0.0116 -0.0798 0.0168 60 TRP B CD2 4360 N NE1 . TRP B 64 ? 0.3432 0.5581 0.4359 -0.0120 -0.0809 0.0162 60 TRP B NE1 4361 C CE2 . TRP B 64 ? 0.3407 0.5542 0.4335 -0.0111 -0.0806 0.0175 60 TRP B CE2 4362 C CE3 . TRP B 64 ? 0.3357 0.5448 0.4301 -0.0109 -0.0795 0.0177 60 TRP B CE3 4363 C CZ2 . TRP B 64 ? 0.3419 0.5563 0.4338 -0.0099 -0.0809 0.0191 60 TRP B CZ2 4364 C CZ3 . TRP B 64 ? 0.3427 0.5523 0.4357 -0.0098 -0.0798 0.0194 60 TRP B CZ3 4365 C CH2 . TRP B 64 ? 0.3438 0.5561 0.4358 -0.0093 -0.0804 0.0201 60 TRP B CH2 4366 N N . ILE B 65 ? 0.3504 0.5604 0.4531 -0.0149 -0.0809 0.0135 61 ILE B N 4367 C CA . ILE B 65 ? 0.3662 0.5772 0.4692 -0.0150 -0.0816 0.0145 61 ILE B CA 4368 C C . ILE B 65 ? 0.3805 0.5914 0.4859 -0.0163 -0.0820 0.0134 61 ILE B C 4369 O O . ILE B 65 ? 0.4120 0.6243 0.5177 -0.0168 -0.0822 0.0136 61 ILE B O 4370 C CB . ILE B 65 ? 0.3619 0.5710 0.4642 -0.0139 -0.0819 0.0161 61 ILE B CB 4371 C CG1 . ILE B 65 ? 0.3580 0.5687 0.4596 -0.0138 -0.0820 0.0173 61 ILE B CG1 4372 C CG2 . ILE B 65 ? 0.3654 0.5714 0.4694 -0.0141 -0.0825 0.0156 61 ILE B CG2 4373 C CD1 . ILE B 65 ? 0.3715 0.5843 0.4711 -0.0127 -0.0818 0.0182 61 ILE B CD1 4374 N N . LEU B 66 ? 0.4067 0.6159 0.5139 -0.0168 -0.0819 0.0120 62 LEU B N 4375 C CA . LEU B 66 ? 0.3968 0.6056 0.5061 -0.0181 -0.0822 0.0108 62 LEU B CA 4376 C C . LEU B 66 ? 0.3972 0.6084 0.5066 -0.0192 -0.0817 0.0094 62 LEU B C 4377 O O . LEU B 66 ? 0.4080 0.6195 0.5189 -0.0203 -0.0818 0.0084 62 LEU B O 4378 C CB . LEU B 66 ? 0.4209 0.6268 0.5324 -0.0180 -0.0826 0.0098 62 LEU B CB 4379 C CG . LEU B 66 ? 0.4484 0.6512 0.5597 -0.0169 -0.0836 0.0108 62 LEU B CG 4380 C CD1 . LEU B 66 ? 0.4595 0.6597 0.5736 -0.0166 -0.0843 0.0094 62 LEU B CD1 4381 C CD2 . LEU B 66 ? 0.4664 0.6680 0.5766 -0.0171 -0.0841 0.0119 62 LEU B CD2 4382 N N . GLY B 67 ? 0.4242 0.6365 0.5317 -0.0188 -0.0811 0.0093 63 GLY B N 4383 C CA . GLY B 67 ? 0.3734 0.5873 0.4798 -0.0197 -0.0808 0.0081 63 GLY B CA 4384 C C . GLY B 67 ? 0.3769 0.5893 0.4848 -0.0207 -0.0799 0.0061 63 GLY B C 4385 O O . GLY B 67 ? 0.3304 0.5436 0.4391 -0.0219 -0.0798 0.0048 63 GLY B O 4386 N N . ASN B 68 ? 0.3957 0.6058 0.5046 -0.0203 -0.0791 0.0057 64 ASN B N 4387 C CA . ASN B 68 ? 0.3985 0.6072 0.5091 -0.0212 -0.0779 0.0037 64 ASN B CA 4388 C C . ASN B 68 ? 0.4077 0.6172 0.5149 -0.0220 -0.0769 0.0029 64 ASN B C 4389 O O . ASN B 68 ? 0.4196 0.6292 0.5230 -0.0212 -0.0767 0.0038 64 ASN B O 4390 C CB . ASN B 68 ? 0.3818 0.5884 0.4932 -0.0205 -0.0770 0.0035 64 ASN B CB 4391 C CG . ASN B 68 ? 0.3803 0.5854 0.4940 -0.0215 -0.0753 0.0011 64 ASN B CG 4392 O OD1 . ASN B 68 ? 0.3555 0.5607 0.4677 -0.0226 -0.0741 -0.0001 64 ASN B OD1 4393 N ND2 . ASN B 68 ? 0.4165 0.6201 0.5339 -0.0210 -0.0752 0.0002 64 ASN B ND2 4394 N N . PRO B 69 ? 0.3951 0.6046 0.5034 -0.0234 -0.0764 0.0011 65 PRO B N 4395 C CA . PRO B 69 ? 0.3873 0.5973 0.4918 -0.0241 -0.0759 0.0004 65 PRO B CA 4396 C C . PRO B 69 ? 0.3978 0.6056 0.4987 -0.0241 -0.0741 0.0000 65 PRO B C 4397 O O . PRO B 69 ? 0.4433 0.6509 0.5395 -0.0242 -0.0740 -0.0002 65 PRO B O 4398 C CB . PRO B 69 ? 0.3948 0.6049 0.5019 -0.0257 -0.0756 -0.0015 65 PRO B CB 4399 C CG . PRO B 69 ? 0.3823 0.5908 0.4941 -0.0258 -0.0752 -0.0022 65 PRO B CG 4400 C CD . PRO B 69 ? 0.4049 0.6135 0.5176 -0.0243 -0.0763 -0.0003 65 PRO B CD 4401 N N . ARG B 70 ? 0.3788 0.5845 0.4812 -0.0237 -0.0727 -0.0003 66 ARG B N 4402 C CA . ARG B 70 ? 0.3995 0.6025 0.4979 -0.0236 -0.0705 -0.0006 66 ARG B CA 4403 C C . ARG B 70 ? 0.3935 0.5967 0.4881 -0.0220 -0.0712 0.0015 66 ARG B C 4404 O O . ARG B 70 ? 0.4196 0.6202 0.5104 -0.0217 -0.0695 0.0016 66 ARG B O 4405 C CB . ARG B 70 ? 0.4473 0.6480 0.5496 -0.0242 -0.0684 -0.0023 66 ARG B CB 4406 C CG . ARG B 70 ? 0.4682 0.6691 0.5755 -0.0255 -0.0680 -0.0045 66 ARG B CG 4407 C CD . ARG B 70 ? 0.4959 0.6941 0.6048 -0.0268 -0.0649 -0.0071 66 ARG B CD 4408 N NE . ARG B 70 ? 0.6012 0.7971 0.7102 -0.0266 -0.0625 -0.0078 66 ARG B NE 4409 C CZ . ARG B 70 ? 0.6312 0.8261 0.7460 -0.0273 -0.0607 -0.0102 66 ARG B CZ 4410 N NH1 . ARG B 70 ? 0.6222 0.8149 0.7371 -0.0274 -0.0582 -0.0110 66 ARG B NH1 4411 N NH2 . ARG B 70 ? 0.6004 0.7963 0.7211 -0.0278 -0.0615 -0.0118 66 ARG B NH2 4412 N N . CYS B 71 ? 0.3948 0.6006 0.4901 -0.0210 -0.0735 0.0033 67 CYS B N 4413 C CA . CYS B 71 ? 0.3934 0.5995 0.4855 -0.0194 -0.0743 0.0054 67 CYS B CA 4414 C C . CYS B 71 ? 0.3944 0.6026 0.4829 -0.0187 -0.0760 0.0063 67 CYS B C 4415 O O . CYS B 71 ? 0.3745 0.5842 0.4621 -0.0174 -0.0773 0.0081 67 CYS B O 4416 C CB . CYS B 71 ? 0.3960 0.6034 0.4920 -0.0185 -0.0754 0.0067 67 CYS B CB 4417 S SG . CYS B 71 ? 0.4000 0.6050 0.5003 -0.0187 -0.0740 0.0056 67 CYS B SG 4418 N N . ASP B 72 ? 0.4233 0.6318 0.5102 -0.0198 -0.0762 0.0050 68 ASP B N 4419 C CA . ASP B 72 ? 0.4238 0.6346 0.5080 -0.0193 -0.0783 0.0054 68 ASP B CA 4420 C C . ASP B 72 ? 0.4510 0.6609 0.5298 -0.0175 -0.0789 0.0069 68 ASP B C 4421 O O . ASP B 72 ? 0.4878 0.7003 0.5657 -0.0165 -0.0811 0.0076 68 ASP B O 4422 C CB . ASP B 72 ? 0.4047 0.6151 0.4874 -0.0207 -0.0782 0.0034 68 ASP B CB 4423 C CG . ASP B 72 ? 0.3963 0.6092 0.4844 -0.0221 -0.0788 0.0023 68 ASP B CG 4424 O OD1 . ASP B 72 ? 0.4010 0.6152 0.4939 -0.0221 -0.0791 0.0029 68 ASP B OD1 4425 O OD2 . ASP B 72 ? 0.3949 0.6080 0.4821 -0.0233 -0.0790 0.0007 68 ASP B OD2 4426 N N . LYS B 73 ? 0.4747 0.6809 0.5501 -0.0170 -0.0770 0.0072 69 LYS B N 4427 C CA . LYS B 73 ? 0.4770 0.6818 0.5470 -0.0152 -0.0775 0.0088 69 LYS B CA 4428 C C . LYS B 73 ? 0.4672 0.6751 0.5397 -0.0136 -0.0791 0.0107 69 LYS B C 4429 O O . LYS B 73 ? 0.5149 0.7230 0.5839 -0.0120 -0.0804 0.0118 69 LYS B O 4430 C CB . LYS B 73 ? 0.4792 0.6792 0.5455 -0.0151 -0.0747 0.0089 69 LYS B CB 4431 C CG . LYS B 73 ? 0.5155 0.7114 0.5767 -0.0161 -0.0729 0.0074 69 LYS B CG 4432 C CD . LYS B 73 ? 0.5838 0.7746 0.6413 -0.0161 -0.0697 0.0075 69 LYS B CD 4433 C CE . LYS B 73 ? 0.6676 0.8537 0.7201 -0.0175 -0.0672 0.0057 69 LYS B CE 4434 N NZ . LYS B 73 ? 0.7178 0.8991 0.7684 -0.0181 -0.0633 0.0052 69 LYS B NZ 4435 N N . LEU B 74 ? 0.4634 0.6733 0.5418 -0.0142 -0.0791 0.0109 70 LEU B N 4436 C CA . LEU B 74 ? 0.4441 0.6564 0.5248 -0.0129 -0.0803 0.0125 70 LEU B CA 4437 C C . LEU B 74 ? 0.3847 0.6012 0.4689 -0.0131 -0.0824 0.0124 70 LEU B C 4438 O O . LEU B 74 ? 0.3905 0.6090 0.4768 -0.0123 -0.0831 0.0136 70 LEU B O 4439 C CB . LEU B 74 ? 0.4361 0.6473 0.5203 -0.0132 -0.0791 0.0129 70 LEU B CB 4440 C CG . LEU B 74 ? 0.4767 0.6840 0.5589 -0.0133 -0.0768 0.0126 70 LEU B CG 4441 C CD1 . LEU B 74 ? 0.4824 0.6892 0.5694 -0.0139 -0.0761 0.0122 70 LEU B CD1 4442 C CD2 . LEU B 74 ? 0.4883 0.6941 0.5661 -0.0116 -0.0765 0.0142 70 LEU B CD2 4443 N N . LEU B 75 ? 0.3516 0.5692 0.4368 -0.0145 -0.0828 0.0108 71 LEU B N 4444 C CA . LEU B 75 ? 0.3528 0.5741 0.4425 -0.0153 -0.0841 0.0102 71 LEU B CA 4445 C C . LEU B 75 ? 0.3530 0.5775 0.4425 -0.0141 -0.0860 0.0107 71 LEU B C 4446 O O . LEU B 75 ? 0.3272 0.5516 0.4128 -0.0130 -0.0872 0.0106 71 LEU B O 4447 C CB . LEU B 75 ? 0.3424 0.5637 0.4324 -0.0170 -0.0841 0.0081 71 LEU B CB 4448 C CG . LEU B 75 ? 0.3835 0.6059 0.4783 -0.0188 -0.0838 0.0070 71 LEU B CG 4449 C CD1 . LEU B 75 ? 0.3545 0.5794 0.4495 -0.0197 -0.0850 0.0053 71 LEU B CD1 4450 C CD2 . LEU B 75 ? 0.3846 0.6082 0.4835 -0.0188 -0.0838 0.0080 71 LEU B CD2 4451 N N . GLY B 76 ? 0.3637 0.5907 0.4573 -0.0140 -0.0864 0.0113 72 GLY B N 4452 C CA . GLY B 76 ? 0.3438 0.5745 0.4388 -0.0131 -0.0880 0.0115 72 GLY B CA 4453 C C . GLY B 76 ? 0.3383 0.5691 0.4331 -0.0114 -0.0879 0.0133 72 GLY B C 4454 O O . GLY B 76 ? 0.3924 0.6207 0.4867 -0.0112 -0.0865 0.0146 72 GLY B O 4455 N N . ASP B 77 ? 0.3646 0.5983 0.4598 -0.0101 -0.0895 0.0133 73 ASP B N 4456 C CA . ASP B 77 ? 0.3513 0.5858 0.4471 -0.0085 -0.0895 0.0149 73 ASP B CA 4457 C C . ASP B 77 ? 0.3385 0.5693 0.4291 -0.0070 -0.0889 0.0164 73 ASP B C 4458 O O . ASP B 77 ? 0.3314 0.5607 0.4177 -0.0063 -0.0897 0.0161 73 ASP B O 4459 C CB . ASP B 77 ? 0.3609 0.5996 0.4586 -0.0073 -0.0916 0.0141 73 ASP B CB 4460 C CG . ASP B 77 ? 0.3780 0.6206 0.4815 -0.0089 -0.0920 0.0124 73 ASP B CG 4461 O OD1 . ASP B 77 ? 0.3635 0.6052 0.4687 -0.0110 -0.0907 0.0117 73 ASP B OD1 4462 O OD2 . ASP B 77 ? 0.4204 0.6669 0.5269 -0.0081 -0.0936 0.0115 73 ASP B OD2 4463 N N . ARG B 78 ? 0.3469 0.5759 0.4376 -0.0066 -0.0875 0.0179 74 ARG B N 4464 C CA . ARG B 78 ? 0.3720 0.5977 0.4583 -0.0052 -0.0867 0.0193 74 ARG B CA 4465 C C . ARG B 78 ? 0.3593 0.5852 0.4465 -0.0040 -0.0862 0.0209 74 ARG B C 4466 O O . ARG B 78 ? 0.3827 0.6106 0.4739 -0.0045 -0.0860 0.0210 74 ARG B O 4467 C CB . ARG B 78 ? 0.3908 0.6127 0.4756 -0.0064 -0.0849 0.0193 74 ARG B CB 4468 C CG . ARG B 78 ? 0.4184 0.6391 0.5015 -0.0075 -0.0849 0.0177 74 ARG B CG 4469 C CD . ARG B 78 ? 0.4661 0.6852 0.5436 -0.0062 -0.0856 0.0178 74 ARG B CD 4470 N NE . ARG B 78 ? 0.4930 0.7098 0.5678 -0.0074 -0.0850 0.0164 74 ARG B NE 4471 C CZ . ARG B 78 ? 0.5157 0.7343 0.5916 -0.0084 -0.0861 0.0148 74 ARG B CZ 4472 N NH1 . ARG B 78 ? 0.5704 0.7933 0.6502 -0.0085 -0.0879 0.0143 74 ARG B NH1 4473 N NH2 . ARG B 78 ? 0.5316 0.7475 0.6047 -0.0096 -0.0851 0.0136 74 ARG B NH2 4474 N N . SER B 79 ? 0.3522 0.5758 0.4355 -0.0024 -0.0859 0.0222 75 SER B N 4475 C CA . SER B 79 ? 0.3785 0.6020 0.4622 -0.0012 -0.0853 0.0237 75 SER B CA 4476 C C . SER B 79 ? 0.3716 0.5908 0.4506 -0.0003 -0.0840 0.0248 75 SER B C 4477 O O . SER B 79 ? 0.3355 0.5524 0.4102 0.0000 -0.0841 0.0245 75 SER B O 4478 C CB . SER B 79 ? 0.3957 0.6227 0.4809 0.0003 -0.0871 0.0236 75 SER B CB 4479 O OG . SER B 79 ? 0.4149 0.6404 0.4956 0.0024 -0.0879 0.0244 75 SER B OG 4480 N N . TRP B 80 ? 0.3902 0.6080 0.4695 0.0000 -0.0828 0.0261 76 TRP B N 4481 C CA . TRP B 80 ? 0.4067 0.6204 0.4825 0.0004 -0.0812 0.0269 76 TRP B CA 4482 C C . TRP B 80 ? 0.4327 0.6455 0.5089 0.0012 -0.0803 0.0283 76 TRP B C 4483 O O . TRP B 80 ? 0.5083 0.7227 0.5879 0.0007 -0.0803 0.0285 76 TRP B O 4484 C CB . TRP B 80 ? 0.3842 0.5959 0.4607 -0.0013 -0.0801 0.0258 76 TRP B CB 4485 C CG . TRP B 80 ? 0.3692 0.5816 0.4498 -0.0026 -0.0799 0.0256 76 TRP B CG 4486 C CD1 . TRP B 80 ? 0.3806 0.5911 0.4619 -0.0026 -0.0790 0.0263 76 TRP B CD1 4487 C CD2 . TRP B 80 ? 0.3647 0.5795 0.4489 -0.0039 -0.0807 0.0246 76 TRP B CD2 4488 N NE1 . TRP B 80 ? 0.3628 0.5739 0.4475 -0.0038 -0.0793 0.0259 76 TRP B NE1 4489 C CE2 . TRP B 80 ? 0.3539 0.5675 0.4404 -0.0047 -0.0802 0.0249 76 TRP B CE2 4490 C CE3 . TRP B 80 ? 0.3768 0.5942 0.4622 -0.0045 -0.0819 0.0234 76 TRP B CE3 4491 C CZ2 . TRP B 80 ? 0.3468 0.5615 0.4364 -0.0060 -0.0806 0.0241 76 TRP B CZ2 4492 C CZ3 . TRP B 80 ? 0.3716 0.5905 0.4607 -0.0060 -0.0822 0.0226 76 TRP B CZ3 4493 C CH2 . TRP B 80 ? 0.3719 0.5893 0.4629 -0.0067 -0.0814 0.0230 76 TRP B CH2 4494 N N . SER B 81 ? 0.4124 0.6221 0.4849 0.0022 -0.0792 0.0292 77 SER B N 4495 C CA . SER B 81 ? 0.4069 0.6149 0.4792 0.0029 -0.0780 0.0305 77 SER B CA 4496 C C . SER B 81 ? 0.4298 0.6353 0.5030 0.0015 -0.0767 0.0300 77 SER B C 4497 O O . SER B 81 ? 0.4251 0.6295 0.4992 0.0015 -0.0761 0.0308 77 SER B O 4498 C CB . SER B 81 ? 0.4068 0.6123 0.4743 0.0047 -0.0774 0.0315 77 SER B CB 4499 O OG . SER B 81 ? 0.3832 0.5859 0.4470 0.0044 -0.0767 0.0308 77 SER B OG 4500 N N . TYR B 82 ? 0.4462 0.6504 0.5191 0.0003 -0.0763 0.0288 78 TYR B N 4501 C CA . TYR B 82 ? 0.4514 0.6538 0.5263 -0.0009 -0.0754 0.0278 78 TYR B CA 4502 C C . TYR B 82 ? 0.4551 0.6573 0.5306 -0.0023 -0.0753 0.0261 78 TYR B C 4503 O O . TYR B 82 ? 0.4546 0.6573 0.5279 -0.0021 -0.0756 0.0258 78 TYR B O 4504 C CB . TYR B 82 ? 0.4576 0.6566 0.5305 -0.0005 -0.0737 0.0283 78 TYR B CB 4505 C CG . TYR B 82 ? 0.4574 0.6538 0.5258 0.0000 -0.0723 0.0283 78 TYR B CG 4506 C CD1 . TYR B 82 ? 0.4494 0.6430 0.5172 -0.0009 -0.0705 0.0269 78 TYR B CD1 4507 C CD2 . TYR B 82 ? 0.4545 0.6509 0.5192 0.0017 -0.0726 0.0296 78 TYR B CD2 4508 C CE1 . TYR B 82 ? 0.4531 0.6436 0.5161 -0.0005 -0.0688 0.0270 78 TYR B CE1 4509 C CE2 . TYR B 82 ? 0.4677 0.6608 0.5273 0.0024 -0.0712 0.0298 78 TYR B CE2 4510 C CZ . TYR B 82 ? 0.4661 0.6561 0.5246 0.0012 -0.0692 0.0285 78 TYR B CZ 4511 O OH . TYR B 82 ? 0.5695 0.7555 0.6223 0.0018 -0.0675 0.0287 78 TYR B OH 4512 N N . ILE B 83 ? 0.4729 0.6741 0.5512 -0.0035 -0.0749 0.0250 79 ILE B N 4513 C CA . ILE B 83 ? 0.4796 0.6807 0.5594 -0.0049 -0.0747 0.0232 79 ILE B CA 4514 C C . ILE B 83 ? 0.5011 0.6991 0.5806 -0.0055 -0.0727 0.0220 79 ILE B C 4515 O O . ILE B 83 ? 0.5643 0.7608 0.6448 -0.0053 -0.0722 0.0221 79 ILE B O 4516 C CB . ILE B 83 ? 0.4742 0.6766 0.5582 -0.0059 -0.0759 0.0224 79 ILE B CB 4517 C CG1 . ILE B 83 ? 0.4908 0.6963 0.5752 -0.0058 -0.0774 0.0231 79 ILE B CG1 4518 C CG2 . ILE B 83 ? 0.4977 0.6996 0.5838 -0.0074 -0.0755 0.0204 79 ILE B CG2 4519 C CD1 . ILE B 83 ? 0.4800 0.6862 0.5678 -0.0065 -0.0784 0.0229 79 ILE B CD1 4520 N N . VAL B 84 ? 0.4712 0.6681 0.5492 -0.0063 -0.0715 0.0207 80 VAL B N 4521 C CA . VAL B 84 ? 0.4496 0.6435 0.5275 -0.0071 -0.0692 0.0193 80 VAL B CA 4522 C C . VAL B 84 ? 0.4466 0.6411 0.5283 -0.0087 -0.0692 0.0171 80 VAL B C 4523 O O . VAL B 84 ? 0.4616 0.6566 0.5419 -0.0093 -0.0692 0.0165 80 VAL B O 4524 C CB . VAL B 84 ? 0.4759 0.6670 0.5478 -0.0067 -0.0673 0.0196 80 VAL B CB 4525 C CG1 . VAL B 84 ? 0.4901 0.6777 0.5621 -0.0079 -0.0643 0.0177 80 VAL B CG1 4526 C CG2 . VAL B 84 ? 0.4749 0.6652 0.5431 -0.0049 -0.0674 0.0217 80 VAL B CG2 4527 N N . GLU B 85 ? 0.4713 0.6656 0.5578 -0.0093 -0.0692 0.0159 81 GLU B N 4528 C CA . GLU B 85 ? 0.5086 0.7033 0.5995 -0.0107 -0.0691 0.0136 81 GLU B CA 4529 C C . GLU B 85 ? 0.5357 0.7276 0.6274 -0.0116 -0.0662 0.0115 81 GLU B C 4530 O O . GLU B 85 ? 0.5496 0.7401 0.6418 -0.0112 -0.0652 0.0115 81 GLU B O 4531 C CB . GLU B 85 ? 0.5205 0.7165 0.6163 -0.0106 -0.0713 0.0133 81 GLU B CB 4532 C CG . GLU B 85 ? 0.5636 0.7598 0.6643 -0.0118 -0.0714 0.0109 81 GLU B CG 4533 C CD . GLU B 85 ? 0.5784 0.7751 0.6832 -0.0115 -0.0740 0.0107 81 GLU B CD 4534 O OE1 . GLU B 85 ? 0.6850 0.8807 0.7937 -0.0114 -0.0742 0.0093 81 GLU B OE1 4535 O OE2 . GLU B 85 ? 0.5641 0.7621 0.6683 -0.0113 -0.0758 0.0119 81 GLU B OE2 4536 N N . ARG B 86 ? 0.5208 0.7120 0.6129 -0.0129 -0.0647 0.0097 82 ARG B N 4537 C CA . ARG B 86 ? 0.5449 0.7335 0.6381 -0.0141 -0.0615 0.0074 82 ARG B CA 4538 C C . ARG B 86 ? 0.5733 0.7627 0.6744 -0.0147 -0.0619 0.0050 82 ARG B C 4539 O O . ARG B 86 ? 0.5988 0.7903 0.7037 -0.0149 -0.0641 0.0045 82 ARG B O 4540 C CB . ARG B 86 ? 0.5616 0.7486 0.6517 -0.0153 -0.0595 0.0063 82 ARG B CB 4541 C CG . ARG B 86 ? 0.5468 0.7306 0.6288 -0.0149 -0.0575 0.0075 82 ARG B CG 4542 C CD . ARG B 86 ? 0.5149 0.6998 0.5920 -0.0131 -0.0598 0.0106 82 ARG B CD 4543 N NE . ARG B 86 ? 0.5256 0.7077 0.5987 -0.0122 -0.0582 0.0117 82 ARG B NE 4544 C CZ . ARG B 86 ? 0.5465 0.7261 0.6121 -0.0112 -0.0576 0.0133 82 ARG B CZ 4545 N NH1 . ARG B 86 ? 0.5270 0.7069 0.5882 -0.0106 -0.0591 0.0142 82 ARG B NH1 4546 N NH2 . ARG B 86 ? 0.5881 0.7649 0.6509 -0.0105 -0.0559 0.0141 82 ARG B NH2 4547 N N . PRO B 87 ? 0.6134 0.8011 0.7172 -0.0151 -0.0599 0.0035 83 PRO B N 4548 C CA . PRO B 87 ? 0.6477 0.8365 0.7593 -0.0153 -0.0610 0.0012 83 PRO B CA 4549 C C . PRO B 87 ? 0.6485 0.8380 0.7651 -0.0166 -0.0608 -0.0013 83 PRO B C 4550 O O . PRO B 87 ? 0.6129 0.8041 0.7352 -0.0163 -0.0633 -0.0024 83 PRO B O 4551 C CB . PRO B 87 ? 0.6550 0.8415 0.7678 -0.0158 -0.0580 -0.0003 83 PRO B CB 4552 C CG . PRO B 87 ? 0.6534 0.8383 0.7588 -0.0149 -0.0572 0.0024 83 PRO B CG 4553 C CD . PRO B 87 ? 0.6427 0.8276 0.7423 -0.0149 -0.0572 0.0040 83 PRO B CD 4554 N N . ASP B 88 ? 0.6821 0.8702 0.7960 -0.0179 -0.0578 -0.0023 84 ASP B N 4555 C CA . ASP B 88 ? 0.7386 0.9270 0.8571 -0.0193 -0.0569 -0.0051 84 ASP B CA 4556 C C . ASP B 88 ? 0.6484 0.8381 0.7645 -0.0194 -0.0586 -0.0040 84 ASP B C 4557 O O . ASP B 88 ? 0.5956 0.7851 0.7139 -0.0206 -0.0574 -0.0060 84 ASP B O 4558 C CB . ASP B 88 ? 0.8705 1.0558 0.9883 -0.0209 -0.0520 -0.0074 84 ASP B CB 4559 C CG . ASP B 88 ? 1.1122 1.2966 1.2350 -0.0211 -0.0503 -0.0094 84 ASP B CG 4560 O OD1 . ASP B 88 ? 1.2753 1.4618 1.4058 -0.0206 -0.0526 -0.0110 84 ASP B OD1 4561 O OD2 . ASP B 88 ? 1.2252 1.4066 1.3440 -0.0216 -0.0470 -0.0095 84 ASP B OD2 4562 N N . ALA B 89 ? 0.5995 0.7908 0.7119 -0.0181 -0.0614 -0.0010 85 ALA B N 4563 C CA . ALA B 89 ? 0.5500 0.7429 0.6605 -0.0182 -0.0632 -0.0001 85 ALA B CA 4564 C C . ALA B 89 ? 0.5184 0.7127 0.6354 -0.0188 -0.0645 -0.0021 85 ALA B C 4565 O O . ALA B 89 ? 0.4637 0.6588 0.5858 -0.0181 -0.0665 -0.0026 85 ALA B O 4566 C CB . ALA B 89 ? 0.5201 0.7147 0.6273 -0.0168 -0.0661 0.0029 85 ALA B CB 4567 N N . GLN B 90 ? 0.5167 0.7110 0.6331 -0.0200 -0.0637 -0.0031 86 GLN B N 4568 C CA . GLN B 90 ? 0.4893 0.6845 0.6119 -0.0207 -0.0643 -0.0054 86 GLN B CA 4569 C C . GLN B 90 ? 0.4664 0.6634 0.5885 -0.0204 -0.0672 -0.0041 86 GLN B C 4570 O O . GLN B 90 ? 0.4723 0.6700 0.5995 -0.0206 -0.0685 -0.0055 86 GLN B O 4571 C CB . GLN B 90 ? 0.5142 0.7077 0.6374 -0.0225 -0.0608 -0.0081 86 GLN B CB 4572 C CG . GLN B 90 ? 0.5361 0.7278 0.6632 -0.0233 -0.0577 -0.0108 86 GLN B CG 4573 C CD . GLN B 90 ? 0.5857 0.7786 0.7206 -0.0224 -0.0597 -0.0121 86 GLN B CD 4574 O OE1 . GLN B 90 ? 0.6865 0.8807 0.8275 -0.0222 -0.0616 -0.0136 86 GLN B OE1 4575 N NE2 . GLN B 90 ? 0.6024 0.7946 0.7372 -0.0217 -0.0591 -0.0117 86 GLN B NE2 4576 N N . ASN B 91 ? 0.4545 0.6523 0.5709 -0.0200 -0.0681 -0.0017 87 ASN B N 4577 C CA . ASN B 91 ? 0.4291 0.6288 0.5451 -0.0201 -0.0703 -0.0007 87 ASN B CA 4578 C C . ASN B 91 ? 0.4157 0.6165 0.5315 -0.0187 -0.0731 0.0014 87 ASN B C 4579 O O . ASN B 91 ? 0.4310 0.6322 0.5427 -0.0178 -0.0734 0.0036 87 ASN B O 4580 C CB . ASN B 91 ? 0.4528 0.6528 0.5630 -0.0206 -0.0696 0.0000 87 ASN B CB 4581 C CG . ASN B 91 ? 0.4628 0.6611 0.5722 -0.0221 -0.0668 -0.0021 87 ASN B CG 4582 O OD1 . ASN B 91 ? 0.5023 0.7003 0.6159 -0.0232 -0.0661 -0.0044 87 ASN B OD1 4583 N ND2 . ASN B 91 ? 0.4785 0.6751 0.5822 -0.0222 -0.0651 -0.0016 87 ASN B ND2 4584 N N . GLY B 92 ? 0.3904 0.5912 0.5106 -0.0184 -0.0749 0.0009 88 GLY B N 4585 C CA . GLY B 92 ? 0.3770 0.5778 0.4970 -0.0172 -0.0774 0.0027 88 GLY B CA 4586 C C . GLY B 92 ? 0.3868 0.5877 0.5090 -0.0175 -0.0791 0.0023 88 GLY B C 4587 O O . GLY B 92 ? 0.4138 0.6159 0.5347 -0.0184 -0.0788 0.0024 88 GLY B O 4588 N N . ILE B 93 ? 0.4178 0.6171 0.5432 -0.0167 -0.0809 0.0019 89 ILE B N 4589 C CA . ILE B 93 ? 0.4464 0.6449 0.5733 -0.0169 -0.0826 0.0017 89 ILE B CA 4590 C C . ILE B 93 ? 0.4347 0.6330 0.5662 -0.0177 -0.0819 -0.0010 89 ILE B C 4591 O O . ILE B 93 ? 0.5232 0.7202 0.6591 -0.0171 -0.0826 -0.0026 89 ILE B O 4592 C CB . ILE B 93 ? 0.4848 0.6808 0.6122 -0.0154 -0.0852 0.0026 89 ILE B CB 4593 C CG1 . ILE B 93 ? 0.4860 0.6821 0.6087 -0.0147 -0.0855 0.0053 89 ILE B CG1 4594 C CG2 . ILE B 93 ? 0.4978 0.6920 0.6261 -0.0155 -0.0867 0.0023 89 ILE B CG2 4595 C CD1 . ILE B 93 ? 0.4632 0.6562 0.5852 -0.0133 -0.0878 0.0063 89 ILE B CD1 4596 N N . CYS B 94 ? 0.4440 0.6436 0.5746 -0.0191 -0.0805 -0.0016 90 CYS B N 4597 C CA . CYS B 94 ? 0.4341 0.6337 0.5684 -0.0202 -0.0790 -0.0043 90 CYS B CA 4598 C C . CYS B 94 ? 0.4148 0.6130 0.5528 -0.0200 -0.0807 -0.0054 90 CYS B C 4599 O O . CYS B 94 ? 0.4909 0.6882 0.6339 -0.0200 -0.0806 -0.0077 90 CYS B O 4600 C CB . CYS B 94 ? 0.4637 0.6647 0.5949 -0.0218 -0.0769 -0.0045 90 CYS B CB 4601 S SG . CYS B 94 ? 0.5849 0.7875 0.7113 -0.0221 -0.0779 -0.0022 90 CYS B SG 4602 N N . TYR B 95 ? 0.3960 0.5936 0.5319 -0.0200 -0.0822 -0.0039 91 TYR B N 4603 C CA . TYR B 95 ? 0.3761 0.5714 0.5150 -0.0195 -0.0841 -0.0048 91 TYR B CA 4604 C C . TYR B 95 ? 0.3578 0.5507 0.4972 -0.0176 -0.0866 -0.0039 91 TYR B C 4605 O O . TYR B 95 ? 0.3486 0.5411 0.4841 -0.0169 -0.0874 -0.0016 91 TYR B O 4606 C CB . TYR B 95 ? 0.3902 0.5853 0.5264 -0.0203 -0.0844 -0.0037 91 TYR B CB 4607 C CG . TYR B 95 ? 0.3796 0.5720 0.5186 -0.0201 -0.0858 -0.0049 91 TYR B CG 4608 C CD1 . TYR B 95 ? 0.3981 0.5910 0.5400 -0.0213 -0.0846 -0.0070 91 TYR B CD1 4609 C CD2 . TYR B 95 ? 0.3913 0.5802 0.5298 -0.0186 -0.0883 -0.0039 91 TYR B CD2 4610 C CE1 . TYR B 95 ? 0.4082 0.5984 0.5527 -0.0210 -0.0859 -0.0081 91 TYR B CE1 4611 C CE2 . TYR B 95 ? 0.3961 0.5819 0.5367 -0.0181 -0.0898 -0.0049 91 TYR B CE2 4612 C CZ . TYR B 95 ? 0.4093 0.5959 0.5531 -0.0193 -0.0886 -0.0070 91 TYR B CZ 4613 O OH . TYR B 95 ? 0.4086 0.5918 0.5544 -0.0187 -0.0901 -0.0080 91 TYR B OH 4614 N N . PRO B 96 ? 0.3365 0.5277 0.4809 -0.0166 -0.0880 -0.0059 92 PRO B N 4615 C CA . PRO B 96 ? 0.3273 0.5164 0.4725 -0.0147 -0.0905 -0.0056 92 PRO B CA 4616 C C . PRO B 96 ? 0.3304 0.5162 0.4711 -0.0136 -0.0930 -0.0032 92 PRO B C 4617 O O . PRO B 96 ? 0.3339 0.5181 0.4730 -0.0140 -0.0934 -0.0027 92 PRO B O 4618 C CB . PRO B 96 ? 0.3270 0.5151 0.4790 -0.0140 -0.0917 -0.0086 92 PRO B CB 4619 C CG . PRO B 96 ? 0.3291 0.5170 0.4821 -0.0151 -0.0910 -0.0095 92 PRO B CG 4620 C CD . PRO B 96 ? 0.3400 0.5309 0.4896 -0.0171 -0.0878 -0.0087 92 PRO B CD 4621 N N . GLY B 97 ? 0.3366 0.5213 0.4751 -0.0124 -0.0942 -0.0018 93 GLY B N 4622 C CA . GLY B 97 ? 0.3616 0.5426 0.4953 -0.0113 -0.0964 0.0003 93 GLY B CA 4623 C C . GLY B 97 ? 0.3735 0.5547 0.5035 -0.0107 -0.0963 0.0023 93 GLY B C 4624 O O . GLY B 97 ? 0.3586 0.5423 0.4903 -0.0107 -0.0952 0.0017 93 GLY B O 4625 N N . VAL B 98 ? 0.4231 0.6009 0.5480 -0.0100 -0.0975 0.0044 94 VAL B N 4626 C CA . VAL B 98 ? 0.4558 0.6328 0.5774 -0.0091 -0.0980 0.0061 94 VAL B CA 4627 C C . VAL B 98 ? 0.4161 0.5936 0.5324 -0.0101 -0.0962 0.0085 94 VAL B C 4628 O O . VAL B 98 ? 0.4320 0.6075 0.5457 -0.0107 -0.0960 0.0094 94 VAL B O 4629 C CB . VAL B 98 ? 0.5009 0.6722 0.6207 -0.0071 -0.1015 0.0063 94 VAL B CB 4630 C CG1 . VAL B 98 ? 0.5018 0.6716 0.6171 -0.0063 -0.1019 0.0083 94 VAL B CG1 4631 C CG2 . VAL B 98 ? 0.5051 0.6761 0.6310 -0.0059 -0.1038 0.0035 94 VAL B CG2 4632 N N . LEU B 99 ? 0.4045 0.5848 0.5197 -0.0102 -0.0948 0.0095 95 LEU B N 4633 C CA . LEU B 99 ? 0.4375 0.6183 0.5481 -0.0107 -0.0933 0.0118 95 LEU B CA 4634 C C . LEU B 99 ? 0.4712 0.6474 0.5779 -0.0094 -0.0950 0.0133 95 LEU B C 4635 O O . LEU B 99 ? 0.5020 0.6776 0.6091 -0.0083 -0.0961 0.0131 95 LEU B O 4636 C CB . LEU B 99 ? 0.4353 0.6207 0.5464 -0.0112 -0.0912 0.0121 95 LEU B CB 4637 C CG . LEU B 99 ? 0.4231 0.6116 0.5319 -0.0123 -0.0892 0.0134 95 LEU B CG 4638 C CD1 . LEU B 99 ? 0.4402 0.6307 0.5476 -0.0118 -0.0881 0.0144 95 LEU B CD1 4639 C CD2 . LEU B 99 ? 0.4363 0.6224 0.5417 -0.0126 -0.0892 0.0149 95 LEU B CD2 4640 N N . LYS B 100 ? 0.4704 0.6429 0.5730 -0.0096 -0.0953 0.0146 96 LYS B N 4641 C CA . LYS B 100 ? 0.4721 0.6395 0.5696 -0.0085 -0.0965 0.0161 96 LYS B CA 4642 C C . LYS B 100 ? 0.4465 0.6160 0.5417 -0.0085 -0.0948 0.0178 96 LYS B C 4643 O O . LYS B 100 ? 0.4371 0.6105 0.5324 -0.0097 -0.0925 0.0184 96 LYS B O 4644 C CB . LYS B 100 ? 0.5568 0.7193 0.6502 -0.0090 -0.0965 0.0170 96 LYS B CB 4645 C CG . LYS B 100 ? 0.6228 0.7795 0.7098 -0.0083 -0.0969 0.0189 96 LYS B CG 4646 C CD . LYS B 100 ? 0.6679 0.8168 0.7514 -0.0071 -0.0998 0.0187 96 LYS B CD 4647 C CE . LYS B 100 ? 0.6876 0.8314 0.7674 -0.0051 -0.1025 0.0193 96 LYS B CE 4648 N NZ . LYS B 100 ? 0.7084 0.8433 0.7811 -0.0046 -0.1037 0.0204 96 LYS B NZ 4649 N N . GLU B 101 ? 0.4446 0.6113 0.5378 -0.0072 -0.0963 0.0183 97 GLU B N 4650 C CA . GLU B 101 ? 0.4533 0.6209 0.5440 -0.0070 -0.0950 0.0198 97 GLU B CA 4651 C C . GLU B 101 ? 0.4656 0.6396 0.5598 -0.0076 -0.0931 0.0193 97 GLU B C 4652 O O . GLU B 101 ? 0.4988 0.6753 0.5915 -0.0081 -0.0910 0.0206 97 GLU B O 4653 C CB . GLU B 101 ? 0.4907 0.6558 0.5762 -0.0076 -0.0935 0.0217 97 GLU B CB 4654 C CG . GLU B 101 ? 0.5232 0.6805 0.6032 -0.0069 -0.0952 0.0225 97 GLU B CG 4655 C CD . GLU B 101 ? 0.5223 0.6758 0.5990 -0.0054 -0.0968 0.0232 97 GLU B CD 4656 O OE1 . GLU B 101 ? 0.4753 0.6321 0.5541 -0.0049 -0.0966 0.0231 97 GLU B OE1 4657 O OE2 . GLU B 101 ? 0.5455 0.6920 0.6171 -0.0047 -0.0984 0.0238 97 GLU B OE2 4658 N N . ALA B 102 ? 0.4635 0.6400 0.5624 -0.0074 -0.0936 0.0174 98 ALA B N 4659 C CA . ALA B 102 ? 0.4669 0.6485 0.5686 -0.0081 -0.0917 0.0168 98 ALA B CA 4660 C C . ALA B 102 ? 0.5255 0.7083 0.6256 -0.0075 -0.0906 0.0180 98 ALA B C 4661 O O . ALA B 102 ? 0.6275 0.8138 0.7273 -0.0081 -0.0886 0.0185 98 ALA B O 4662 C CB . ALA B 102 ? 0.4382 0.6212 0.5450 -0.0081 -0.0923 0.0144 98 ALA B CB 4663 N N . GLU B 103 ? 0.5219 0.7014 0.6205 -0.0064 -0.0922 0.0182 99 GLU B N 4664 C CA . GLU B 103 ? 0.4998 0.6799 0.5971 -0.0058 -0.0913 0.0190 99 GLU B CA 4665 C C . GLU B 103 ? 0.4802 0.6603 0.5732 -0.0059 -0.0899 0.0213 99 GLU B C 4666 O O . GLU B 103 ? 0.4866 0.6689 0.5788 -0.0059 -0.0882 0.0221 99 GLU B O 4667 C CB . GLU B 103 ? 0.5330 0.7094 0.6302 -0.0045 -0.0937 0.0184 99 GLU B CB 4668 C CG . GLU B 103 ? 0.5232 0.7003 0.6259 -0.0042 -0.0949 0.0157 99 GLU B CG 4669 C CD . GLU B 103 ? 0.5165 0.6925 0.6220 -0.0043 -0.0968 0.0141 99 GLU B CD 4670 O OE1 . GLU B 103 ? 0.5373 0.7102 0.6398 -0.0042 -0.0980 0.0151 99 GLU B OE1 4671 O OE2 . GLU B 103 ? 0.5681 0.7461 0.6790 -0.0045 -0.0968 0.0118 99 GLU B OE2 4672 N N . GLU B 104 ? 0.4878 0.6650 0.5779 -0.0062 -0.0903 0.0223 100 GLU B N 4673 C CA . GLU B 104 ? 0.4611 0.6382 0.5477 -0.0066 -0.0886 0.0241 100 GLU B CA 4674 C C . GLU B 104 ? 0.4802 0.6625 0.5687 -0.0076 -0.0866 0.0241 100 GLU B C 4675 O O . GLU B 104 ? 0.4714 0.6559 0.5588 -0.0077 -0.0850 0.0253 100 GLU B O 4676 C CB . GLU B 104 ? 0.4538 0.6258 0.5366 -0.0068 -0.0893 0.0249 100 GLU B CB 4677 C CG . GLU B 104 ? 0.4729 0.6392 0.5519 -0.0056 -0.0909 0.0255 100 GLU B CG 4678 C CD . GLU B 104 ? 0.4598 0.6259 0.5356 -0.0053 -0.0894 0.0271 100 GLU B CD 4679 O OE1 . GLU B 104 ? 0.5249 0.6894 0.5998 -0.0042 -0.0904 0.0271 100 GLU B OE1 4680 O OE2 . GLU B 104 ? 0.4618 0.6292 0.5363 -0.0061 -0.0872 0.0282 100 GLU B OE2 4681 N N . LEU B 105 ? 0.4825 0.6666 0.5740 -0.0084 -0.0869 0.0228 101 LEU B N 4682 C CA . LEU B 105 ? 0.4638 0.6528 0.5572 -0.0093 -0.0854 0.0225 101 LEU B CA 4683 C C . LEU B 105 ? 0.4243 0.6164 0.5183 -0.0088 -0.0844 0.0226 101 LEU B C 4684 O O . LEU B 105 ? 0.4511 0.6462 0.5446 -0.0089 -0.0832 0.0233 101 LEU B O 4685 C CB . LEU B 105 ? 0.4537 0.6438 0.5502 -0.0102 -0.0859 0.0208 101 LEU B CB 4686 C CG . LEU B 105 ? 0.4357 0.6306 0.5339 -0.0111 -0.0846 0.0203 101 LEU B CG 4687 C CD1 . LEU B 105 ? 0.4371 0.6334 0.5339 -0.0117 -0.0835 0.0213 101 LEU B CD1 4688 C CD2 . LEU B 105 ? 0.4268 0.6222 0.5277 -0.0120 -0.0850 0.0185 101 LEU B CD2 4689 N N . LYS B 106 ? 0.4187 0.6101 0.5138 -0.0081 -0.0850 0.0218 102 LYS B N 4690 C CA . LYS B 106 ? 0.4188 0.6124 0.5140 -0.0077 -0.0838 0.0218 102 LYS B CA 4691 C C . LYS B 106 ? 0.4096 0.6030 0.5019 -0.0069 -0.0830 0.0236 102 LYS B C 4692 O O . LYS B 106 ? 0.3953 0.5912 0.4868 -0.0067 -0.0818 0.0242 102 LYS B O 4693 C CB . LYS B 106 ? 0.4424 0.6350 0.5397 -0.0074 -0.0842 0.0204 102 LYS B CB 4694 C CG . LYS B 106 ? 0.5040 0.6975 0.6047 -0.0082 -0.0844 0.0184 102 LYS B CG 4695 C CD . LYS B 106 ? 0.5736 0.7664 0.6771 -0.0081 -0.0844 0.0166 102 LYS B CD 4696 C CE . LYS B 106 ? 0.6125 0.8056 0.7200 -0.0088 -0.0849 0.0144 102 LYS B CE 4697 N NZ . LYS B 106 ? 0.6806 0.8739 0.7912 -0.0090 -0.0839 0.0124 102 LYS B NZ 4698 N N . ALA B 107 ? 0.4242 0.6142 0.5145 -0.0064 -0.0838 0.0245 103 ALA B N 4699 C CA . ALA B 107 ? 0.4238 0.6133 0.5112 -0.0057 -0.0829 0.0262 103 ALA B CA 4700 C C . ALA B 107 ? 0.4218 0.6140 0.5087 -0.0062 -0.0816 0.0271 103 ALA B C 4701 O O . ALA B 107 ? 0.4434 0.6375 0.5295 -0.0056 -0.0805 0.0280 103 ALA B O 4702 C CB . ALA B 107 ? 0.4089 0.5936 0.4937 -0.0053 -0.0839 0.0269 103 ALA B CB 4703 N N . LEU B 108 ? 0.4107 0.6029 0.4984 -0.0072 -0.0819 0.0267 104 LEU B N 4704 C CA . LEU B 108 ? 0.4158 0.6109 0.5040 -0.0077 -0.0808 0.0271 104 LEU B CA 4705 C C . LEU B 108 ? 0.4331 0.6327 0.5229 -0.0075 -0.0803 0.0267 104 LEU B C 4706 O O . LEU B 108 ? 0.4341 0.6360 0.5235 -0.0070 -0.0795 0.0274 104 LEU B O 4707 C CB . LEU B 108 ? 0.4481 0.6426 0.5373 -0.0090 -0.0810 0.0263 104 LEU B CB 4708 C CG . LEU B 108 ? 0.4719 0.6697 0.5624 -0.0098 -0.0798 0.0263 104 LEU B CG 4709 C CD1 . LEU B 108 ? 0.4948 0.6926 0.5839 -0.0094 -0.0785 0.0275 104 LEU B CD1 4710 C CD2 . LEU B 108 ? 0.4884 0.6846 0.5794 -0.0112 -0.0797 0.0256 104 LEU B CD2 4711 N N . ILE B 109 ? 0.4165 0.6170 0.5079 -0.0079 -0.0809 0.0254 105 ILE B N 4712 C CA . ILE B 109 ? 0.4156 0.6196 0.5077 -0.0078 -0.0806 0.0248 105 ILE B CA 4713 C C . ILE B 109 ? 0.4153 0.6197 0.5055 -0.0066 -0.0799 0.0257 105 ILE B C 4714 O O . ILE B 109 ? 0.4635 0.6706 0.5533 -0.0061 -0.0796 0.0260 105 ILE B O 4715 C CB . ILE B 109 ? 0.4266 0.6305 0.5203 -0.0085 -0.0810 0.0232 105 ILE B CB 4716 C CG1 . ILE B 109 ? 0.4249 0.6295 0.5206 -0.0098 -0.0815 0.0222 105 ILE B CG1 4717 C CG2 . ILE B 109 ? 0.4290 0.6350 0.5222 -0.0082 -0.0804 0.0227 105 ILE B CG2 4718 C CD1 . ILE B 109 ? 0.4152 0.6192 0.5129 -0.0105 -0.0820 0.0205 105 ILE B CD1 4719 N N . GLY B 110 ? 0.3910 0.5926 0.4802 -0.0060 -0.0798 0.0261 106 GLY B N 4720 C CA . GLY B 110 ? 0.3704 0.5717 0.4576 -0.0048 -0.0790 0.0270 106 GLY B CA 4721 C C . GLY B 110 ? 0.3837 0.5861 0.4695 -0.0040 -0.0785 0.0285 106 GLY B C 4722 O O . GLY B 110 ? 0.4072 0.6101 0.4914 -0.0030 -0.0778 0.0293 106 GLY B O 4723 N N . SER B 111 ? 0.3800 0.5823 0.4664 -0.0045 -0.0786 0.0289 107 SER B N 4724 C CA . SER B 111 ? 0.3869 0.5903 0.4727 -0.0040 -0.0778 0.0300 107 SER B CA 4725 C C . SER B 111 ? 0.4089 0.6164 0.4968 -0.0042 -0.0779 0.0295 107 SER B C 4726 O O . SER B 111 ? 0.3993 0.6084 0.4878 -0.0039 -0.0772 0.0301 107 SER B O 4727 C CB . SER B 111 ? 0.3866 0.5868 0.4715 -0.0045 -0.0775 0.0306 107 SER B CB 4728 O OG . SER B 111 ? 0.3911 0.5915 0.4775 -0.0058 -0.0778 0.0297 107 SER B OG 4729 N N . ILE B 112 ? 0.3797 0.5891 0.4690 -0.0049 -0.0786 0.0283 108 ILE B N 4730 C CA . ILE B 112 ? 0.3833 0.5965 0.4745 -0.0051 -0.0790 0.0276 108 ILE B CA 4731 C C . ILE B 112 ? 0.3837 0.5992 0.4739 -0.0038 -0.0795 0.0277 108 ILE B C 4732 O O . ILE B 112 ? 0.3748 0.5887 0.4627 -0.0032 -0.0795 0.0277 108 ILE B O 4733 C CB . ILE B 112 ? 0.3964 0.6102 0.4896 -0.0067 -0.0796 0.0261 108 ILE B CB 4734 C CG1 . ILE B 112 ? 0.3830 0.5950 0.4771 -0.0078 -0.0791 0.0262 108 ILE B CG1 4735 C CG2 . ILE B 112 ? 0.4039 0.6219 0.4989 -0.0068 -0.0803 0.0251 108 ILE B CG2 4736 C CD1 . ILE B 112 ? 0.3883 0.5999 0.4839 -0.0093 -0.0795 0.0249 108 ILE B CD1 4737 N N . ASP B 113 ? 0.3947 0.6136 0.4864 -0.0033 -0.0799 0.0275 109 ASP B N 4738 C CA . ASP B 113 ? 0.3985 0.6188 0.4885 -0.0018 -0.0807 0.0275 109 ASP B CA 4739 C C . ASP B 113 ? 0.3605 0.5837 0.4516 -0.0021 -0.0821 0.0261 109 ASP B C 4740 O O . ASP B 113 ? 0.3594 0.5822 0.4477 -0.0012 -0.0828 0.0260 109 ASP B O 4741 C CB . ASP B 113 ? 0.4170 0.6385 0.5064 0.0000 -0.0807 0.0285 109 ASP B CB 4742 C CG . ASP B 113 ? 0.4538 0.6784 0.5470 0.0000 -0.0806 0.0282 109 ASP B CG 4743 O OD1 . ASP B 113 ? 0.5282 0.7538 0.6242 -0.0016 -0.0804 0.0272 109 ASP B OD1 4744 O OD2 . ASP B 113 ? 0.4901 0.7159 0.5835 0.0015 -0.0806 0.0288 109 ASP B OD2 4745 N N . THR B 114 ? 0.3369 0.5628 0.4316 -0.0034 -0.0824 0.0250 110 THR B N 4746 C CA . THR B 114 ? 0.3520 0.5807 0.4480 -0.0038 -0.0838 0.0234 110 THR B CA 4747 C C . THR B 114 ? 0.3417 0.5709 0.4408 -0.0060 -0.0834 0.0222 110 THR B C 4748 O O . THR B 114 ? 0.3286 0.5571 0.4295 -0.0068 -0.0823 0.0225 110 THR B O 4749 C CB . THR B 114 ? 0.3598 0.5928 0.4583 -0.0026 -0.0851 0.0228 110 THR B CB 4750 O OG1 . THR B 114 ? 0.3291 0.5645 0.4324 -0.0038 -0.0844 0.0221 110 THR B OG1 4751 C CG2 . THR B 114 ? 0.3634 0.5959 0.4598 -0.0004 -0.0852 0.0242 110 THR B CG2 4752 N N . ILE B 115 ? 0.3440 0.5739 0.4431 -0.0069 -0.0843 0.0209 111 ILE B N 4753 C CA . ILE B 115 ? 0.3512 0.5817 0.4532 -0.0089 -0.0840 0.0196 111 ILE B CA 4754 C C . ILE B 115 ? 0.3300 0.5640 0.4336 -0.0093 -0.0855 0.0178 111 ILE B C 4755 O O . ILE B 115 ? 0.3113 0.5459 0.4125 -0.0082 -0.0868 0.0176 111 ILE B O 4756 C CB . ILE B 115 ? 0.3647 0.5915 0.4652 -0.0100 -0.0833 0.0196 111 ILE B CB 4757 C CG1 . ILE B 115 ? 0.3647 0.5906 0.4624 -0.0096 -0.0839 0.0190 111 ILE B CG1 4758 C CG2 . ILE B 115 ? 0.3730 0.5963 0.4720 -0.0095 -0.0822 0.0211 111 ILE B CG2 4759 C CD1 . ILE B 115 ? 0.3811 0.6035 0.4778 -0.0104 -0.0831 0.0189 111 ILE B CD1 4760 N N . GLN B 116 ? 0.3223 0.5583 0.4297 -0.0108 -0.0852 0.0166 112 GLN B N 4761 C CA . GLN B 116 ? 0.3478 0.5874 0.4576 -0.0116 -0.0866 0.0145 112 GLN B CA 4762 C C . GLN B 116 ? 0.3310 0.5697 0.4425 -0.0138 -0.0858 0.0134 112 GLN B C 4763 O O . GLN B 116 ? 0.3411 0.5789 0.4547 -0.0151 -0.0843 0.0134 112 GLN B O 4764 C CB . GLN B 116 ? 0.3442 0.5882 0.4582 -0.0112 -0.0871 0.0137 112 GLN B CB 4765 C CG . GLN B 116 ? 0.3525 0.5978 0.4652 -0.0087 -0.0884 0.0145 112 GLN B CG 4766 C CD . GLN B 116 ? 0.4049 0.6487 0.5179 -0.0081 -0.0866 0.0162 112 GLN B CD 4767 O OE1 . GLN B 116 ? 0.4952 0.7405 0.6121 -0.0090 -0.0853 0.0158 112 GLN B OE1 4768 N NE2 . GLN B 116 ? 0.4110 0.6516 0.5196 -0.0067 -0.0864 0.0181 112 GLN B NE2 4769 N N . ARG B 117 ? 0.3282 0.5663 0.4380 -0.0143 -0.0866 0.0124 113 ARG B N 4770 C CA . ARG B 117 ? 0.3175 0.5540 0.4283 -0.0163 -0.0858 0.0114 113 ARG B CA 4771 C C . ARG B 117 ? 0.3102 0.5503 0.4248 -0.0176 -0.0862 0.0094 113 ARG B C 4772 O O . ARG B 117 ? 0.3409 0.5844 0.4562 -0.0170 -0.0879 0.0084 113 ARG B O 4773 C CB . ARG B 117 ? 0.3172 0.5516 0.4248 -0.0163 -0.0861 0.0111 113 ARG B CB 4774 C CG . ARG B 117 ? 0.3086 0.5410 0.4171 -0.0181 -0.0853 0.0101 113 ARG B CG 4775 C CD . ARG B 117 ? 0.3078 0.5379 0.4132 -0.0180 -0.0853 0.0098 113 ARG B CD 4776 N NE . ARG B 117 ? 0.3093 0.5376 0.4162 -0.0197 -0.0845 0.0087 113 ARG B NE 4777 C CZ . ARG B 117 ? 0.3402 0.5695 0.4476 -0.0209 -0.0848 0.0069 113 ARG B CZ 4778 N NH1 . ARG B 117 ? 0.3506 0.5825 0.4570 -0.0207 -0.0861 0.0059 113 ARG B NH1 4779 N NH2 . ARG B 117 ? 0.3609 0.5883 0.4698 -0.0223 -0.0840 0.0060 113 ARG B NH2 4780 N N . PHE B 118 ? 0.3072 0.5464 0.4243 -0.0195 -0.0849 0.0088 114 PHE B N 4781 C CA . PHE B 118 ? 0.3117 0.5541 0.4328 -0.0210 -0.0850 0.0068 114 PHE B CA 4782 C C . PHE B 118 ? 0.3329 0.5724 0.4546 -0.0231 -0.0835 0.0061 114 PHE B C 4783 O O . PHE B 118 ? 0.3100 0.5452 0.4297 -0.0231 -0.0825 0.0075 114 PHE B O 4784 C CB . PHE B 118 ? 0.3081 0.5532 0.4328 -0.0210 -0.0843 0.0066 114 PHE B CB 4785 C CG . PHE B 118 ? 0.3220 0.5636 0.4469 -0.0219 -0.0819 0.0077 114 PHE B CG 4786 C CD1 . PHE B 118 ? 0.3329 0.5741 0.4606 -0.0240 -0.0802 0.0065 114 PHE B CD1 4787 C CD2 . PHE B 118 ? 0.3367 0.5747 0.4583 -0.0207 -0.0813 0.0100 114 PHE B CD2 4788 C CE1 . PHE B 118 ? 0.3555 0.5923 0.4821 -0.0248 -0.0780 0.0076 114 PHE B CE1 4789 C CE2 . PHE B 118 ? 0.3361 0.5700 0.4569 -0.0214 -0.0793 0.0110 114 PHE B CE2 4790 C CZ . PHE B 118 ? 0.3473 0.5804 0.4703 -0.0234 -0.0777 0.0099 114 PHE B CZ 4791 N N . GLU B 119 ? 0.3757 0.6175 0.5003 -0.0247 -0.0837 0.0040 115 GLU B N 4792 C CA . GLU B 119 ? 0.4296 0.6688 0.5549 -0.0267 -0.0823 0.0032 115 GLU B CA 4793 C C . GLU B 119 ? 0.4355 0.6731 0.5627 -0.0278 -0.0803 0.0035 115 GLU B C 4794 O O . GLU B 119 ? 0.4203 0.6611 0.5511 -0.0285 -0.0797 0.0023 115 GLU B O 4795 C CB . GLU B 119 ? 0.4635 0.7058 0.5911 -0.0281 -0.0831 0.0007 115 GLU B CB 4796 C CG . GLU B 119 ? 0.4747 0.7138 0.6019 -0.0298 -0.0822 0.0000 115 GLU B CG 4797 C CD . GLU B 119 ? 0.4850 0.7269 0.6141 -0.0312 -0.0830 -0.0025 115 GLU B CD 4798 O OE1 . GLU B 119 ? 0.5085 0.7550 0.6404 -0.0314 -0.0840 -0.0040 115 GLU B OE1 4799 O OE2 . GLU B 119 ? 0.4246 0.6642 0.5527 -0.0322 -0.0827 -0.0032 115 GLU B OE2 4800 N N . MET B 120 ? 0.4397 0.6721 0.5644 -0.0278 -0.0791 0.0051 116 MET B N 4801 C CA . MET B 120 ? 0.4583 0.6879 0.5835 -0.0287 -0.0769 0.0057 116 MET B CA 4802 C C . MET B 120 ? 0.5004 0.7283 0.6272 -0.0310 -0.0755 0.0041 116 MET B C 4803 O O . MET B 120 ? 0.4897 0.7178 0.6186 -0.0324 -0.0736 0.0034 116 MET B O 4804 C CB . MET B 120 ? 0.4513 0.6755 0.5725 -0.0275 -0.0766 0.0079 116 MET B CB 4805 C CG . MET B 120 ? 0.4948 0.7150 0.6150 -0.0282 -0.0745 0.0089 116 MET B CG 4806 S SD . MET B 120 ? 0.5028 0.7166 0.6178 -0.0265 -0.0748 0.0114 116 MET B SD 4807 C CE . MET B 120 ? 0.5690 0.7809 0.6831 -0.0267 -0.0725 0.0125 116 MET B CE 4808 N N . PHE B 121 ? 0.5041 0.7300 0.6297 -0.0314 -0.0762 0.0037 117 PHE B N 4809 C CA . PHE B 121 ? 0.4707 0.6943 0.5972 -0.0334 -0.0750 0.0024 117 PHE B CA 4810 C C . PHE B 121 ? 0.4533 0.6795 0.5809 -0.0338 -0.0763 0.0007 117 PHE B C 4811 O O . PHE B 121 ? 0.4524 0.6766 0.5779 -0.0329 -0.0774 0.0013 117 PHE B O 4812 C CB . PHE B 121 ? 0.4650 0.6816 0.5880 -0.0331 -0.0743 0.0038 117 PHE B CB 4813 C CG . PHE B 121 ? 0.4715 0.6840 0.5925 -0.0331 -0.0727 0.0053 117 PHE B CG 4814 C CD1 . PHE B 121 ? 0.4975 0.7092 0.6198 -0.0350 -0.0703 0.0044 117 PHE B CD1 4815 C CD2 . PHE B 121 ? 0.4700 0.6792 0.5876 -0.0313 -0.0733 0.0074 117 PHE B CD2 4816 C CE1 . PHE B 121 ? 0.4865 0.6938 0.6064 -0.0351 -0.0684 0.0057 117 PHE B CE1 4817 C CE2 . PHE B 121 ? 0.4683 0.6733 0.5834 -0.0313 -0.0717 0.0088 117 PHE B CE2 4818 C CZ . PHE B 121 ? 0.4827 0.6865 0.5987 -0.0332 -0.0692 0.0079 117 PHE B CZ 4819 N N . PRO B 122 ? 0.4582 0.6888 0.5892 -0.0352 -0.0764 -0.0014 118 PRO B N 4820 C CA . PRO B 122 ? 0.4708 0.7036 0.6023 -0.0357 -0.0777 -0.0030 118 PRO B CA 4821 C C . PRO B 122 ? 0.4953 0.7240 0.6264 -0.0371 -0.0766 -0.0037 118 PRO B C 4822 O O . PRO B 122 ? 0.5324 0.7571 0.6632 -0.0379 -0.0748 -0.0032 118 PRO B O 4823 C CB . PRO B 122 ? 0.4595 0.6980 0.5950 -0.0367 -0.0781 -0.0053 118 PRO B CB 4824 C CG . PRO B 122 ? 0.4652 0.7044 0.6031 -0.0371 -0.0766 -0.0051 118 PRO B CG 4825 C CD . PRO B 122 ? 0.4637 0.6986 0.5982 -0.0357 -0.0758 -0.0024 118 PRO B CD 4826 N N . LYS B 123 ? 0.4836 0.7128 0.6143 -0.0374 -0.0776 -0.0048 119 LYS B N 4827 C CA . LYS B 123 ? 0.4951 0.7205 0.6255 -0.0385 -0.0767 -0.0054 119 LYS B CA 4828 C C . LYS B 123 ? 0.5850 0.8097 0.7177 -0.0408 -0.0749 -0.0069 119 LYS B C 4829 O O . LYS B 123 ? 0.6030 0.8228 0.7349 -0.0415 -0.0736 -0.0066 119 LYS B O 4830 C CB . LYS B 123 ? 0.4865 0.7131 0.6165 -0.0387 -0.0778 -0.0068 119 LYS B CB 4831 C CG . LYS B 123 ? 0.4790 0.7047 0.6063 -0.0367 -0.0789 -0.0055 119 LYS B CG 4832 C CD . LYS B 123 ? 0.4679 0.6940 0.5947 -0.0373 -0.0793 -0.0072 119 LYS B CD 4833 C CE . LYS B 123 ? 0.4898 0.7150 0.6140 -0.0357 -0.0800 -0.0062 119 LYS B CE 4834 N NZ . LYS B 123 ? 0.5023 0.7268 0.6260 -0.0365 -0.0798 -0.0080 119 LYS B NZ 4835 N N . SER B 124 ? 0.6098 0.8394 0.7457 -0.0418 -0.0748 -0.0086 120 SER B N 4836 C CA . SER B 124 ? 0.5759 0.8054 0.7146 -0.0442 -0.0729 -0.0103 120 SER B CA 4837 C C . SER B 124 ? 0.5556 0.7805 0.6934 -0.0446 -0.0705 -0.0089 120 SER B C 4838 O O . SER B 124 ? 0.5676 0.7905 0.7067 -0.0467 -0.0683 -0.0101 120 SER B O 4839 C CB . SER B 124 ? 0.5938 0.8300 0.7367 -0.0450 -0.0735 -0.0125 120 SER B CB 4840 O OG . SER B 124 ? 0.6372 0.8758 0.7809 -0.0438 -0.0738 -0.0115 120 SER B OG 4841 N N . THR B 125 ? 0.4910 0.7136 0.6261 -0.0427 -0.0708 -0.0065 121 THR B N 4842 C CA . THR B 125 ? 0.4794 0.6968 0.6126 -0.0431 -0.0685 -0.0051 121 THR B CA 4843 C C . THR B 125 ? 0.4879 0.6983 0.6182 -0.0436 -0.0676 -0.0046 121 THR B C 4844 O O . THR B 125 ? 0.5237 0.7294 0.6527 -0.0448 -0.0653 -0.0045 121 THR B O 4845 C CB . THR B 125 ? 0.4745 0.6910 0.6055 -0.0412 -0.0688 -0.0028 121 THR B CB 4846 O OG1 . THR B 125 ? 0.4464 0.6572 0.5729 -0.0396 -0.0696 -0.0006 121 THR B OG1 4847 C CG2 . THR B 125 ? 0.4887 0.7116 0.6215 -0.0397 -0.0707 -0.0028 121 THR B CG2 4848 N N . TRP B 126 ? 0.5279 0.7374 0.6571 -0.0428 -0.0693 -0.0045 122 TRP B N 4849 C CA . TRP B 126 ? 0.5226 0.7252 0.6490 -0.0427 -0.0689 -0.0039 122 TRP B CA 4850 C C . TRP B 126 ? 0.5602 0.7633 0.6888 -0.0447 -0.0682 -0.0062 122 TRP B C 4851 O O . TRP B 126 ? 0.5649 0.7718 0.6952 -0.0446 -0.0696 -0.0074 122 TRP B O 4852 C CB . TRP B 126 ? 0.4891 0.6900 0.6134 -0.0403 -0.0712 -0.0025 122 TRP B CB 4853 C CG . TRP B 126 ? 0.4221 0.6249 0.5452 -0.0384 -0.0723 -0.0007 122 TRP B CG 4854 C CD1 . TRP B 126 ? 0.4011 0.6089 0.5253 -0.0373 -0.0740 -0.0008 122 TRP B CD1 4855 C CD2 . TRP B 126 ? 0.3944 0.5939 0.5148 -0.0375 -0.0718 0.0011 122 TRP B CD2 4856 N NE1 . TRP B 126 ? 0.4038 0.6118 0.5264 -0.0357 -0.0745 0.0009 122 TRP B NE1 4857 C CE2 . TRP B 126 ? 0.3759 0.5790 0.4963 -0.0358 -0.0732 0.0022 122 TRP B CE2 4858 C CE3 . TRP B 126 ? 0.3963 0.5899 0.5139 -0.0380 -0.0701 0.0021 122 TRP B CE3 4859 C CZ2 . TRP B 126 ? 0.3547 0.5560 0.4727 -0.0346 -0.0730 0.0040 122 TRP B CZ2 4860 C CZ3 . TRP B 126 ? 0.3897 0.5811 0.5045 -0.0368 -0.0699 0.0040 122 TRP B CZ3 4861 C CH2 . TRP B 126 ? 0.3722 0.5677 0.4875 -0.0352 -0.0713 0.0049 122 TRP B CH2 4862 N N . THR B 127 ? 0.6149 0.8141 0.7431 -0.0465 -0.0659 -0.0069 123 THR B N 4863 C CA . THR B 127 ? 0.6446 0.8447 0.7754 -0.0487 -0.0648 -0.0094 123 THR B CA 4864 C C . THR B 127 ? 0.6422 0.8354 0.7704 -0.0487 -0.0645 -0.0091 123 THR B C 4865 O O . THR B 127 ? 0.6444 0.8308 0.7687 -0.0477 -0.0641 -0.0072 123 THR B O 4866 C CB . THR B 127 ? 0.6712 0.8727 0.8045 -0.0513 -0.0620 -0.0111 123 THR B CB 4867 O OG1 . THR B 127 ? 0.7547 0.9491 0.8846 -0.0517 -0.0597 -0.0097 123 THR B OG1 4868 C CG2 . THR B 127 ? 0.6361 0.8450 0.7729 -0.0514 -0.0625 -0.0118 123 THR B CG2 4869 N N . GLY B 128 ? 0.6175 0.8122 0.7478 -0.0497 -0.0647 -0.0110 124 GLY B N 4870 C CA . GLY B 128 ? 0.6648 0.8535 0.7934 -0.0496 -0.0646 -0.0110 124 GLY B CA 4871 C C . GLY B 128 ? 0.7027 0.8894 0.8297 -0.0470 -0.0670 -0.0097 124 GLY B C 4872 O O . GLY B 128 ? 0.8312 1.0117 0.9562 -0.0461 -0.0673 -0.0090 124 GLY B O 4873 N N . VAL B 129 ? 0.6364 0.8282 0.7645 -0.0457 -0.0688 -0.0093 125 VAL B N 4874 C CA . VAL B 129 ? 0.6433 0.8339 0.7706 -0.0434 -0.0708 -0.0083 125 VAL B CA 4875 C C . VAL B 129 ? 0.6014 0.7982 0.7310 -0.0433 -0.0719 -0.0094 125 VAL B C 4876 O O . VAL B 129 ? 0.6703 0.8720 0.8014 -0.0447 -0.0715 -0.0107 125 VAL B O 4877 C CB . VAL B 129 ? 0.6426 0.8304 0.7670 -0.0413 -0.0719 -0.0058 125 VAL B CB 4878 C CG1 . VAL B 129 ? 0.6655 0.8453 0.7866 -0.0409 -0.0712 -0.0046 125 VAL B CG1 4879 C CG2 . VAL B 129 ? 0.6450 0.8370 0.7695 -0.0414 -0.0715 -0.0050 125 VAL B CG2 4880 N N . ASP B 130 ? 0.6125 0.8086 0.7420 -0.0417 -0.0733 -0.0092 126 ASP B N 4881 C CA . ASP B 130 ? 0.5961 0.7968 0.7269 -0.0415 -0.0740 -0.0102 126 ASP B CA 4882 C C . ASP B 130 ? 0.5903 0.7932 0.7198 -0.0398 -0.0752 -0.0085 126 ASP B C 4883 O O . ASP B 130 ? 0.5655 0.7657 0.6941 -0.0379 -0.0761 -0.0071 126 ASP B O 4884 C CB . ASP B 130 ? 0.6275 0.8257 0.7595 -0.0410 -0.0743 -0.0112 126 ASP B CB 4885 C CG . ASP B 130 ? 0.6478 0.8498 0.7807 -0.0414 -0.0744 -0.0127 126 ASP B CG 4886 O OD1 . ASP B 130 ? 0.6962 0.9025 0.8283 -0.0418 -0.0746 -0.0128 126 ASP B OD1 4887 O OD2 . ASP B 130 ? 0.6826 0.8829 0.8169 -0.0413 -0.0742 -0.0139 126 ASP B OD2 4888 N N . THR B 131 ? 0.5305 0.7384 0.6602 -0.0403 -0.0753 -0.0088 127 THR B N 4889 C CA . THR B 131 ? 0.5371 0.7474 0.6655 -0.0388 -0.0763 -0.0074 127 THR B CA 4890 C C . THR B 131 ? 0.5694 0.7823 0.6975 -0.0383 -0.0770 -0.0081 127 THR B C 4891 O O . THR B 131 ? 0.6267 0.8418 0.7535 -0.0371 -0.0778 -0.0071 127 THR B O 4892 C CB . THR B 131 ? 0.5413 0.7554 0.6700 -0.0394 -0.0761 -0.0072 127 THR B CB 4893 O OG1 . THR B 131 ? 0.5677 0.7860 0.6978 -0.0409 -0.0762 -0.0093 127 THR B OG1 4894 C CG2 . THR B 131 ? 0.5258 0.7371 0.6547 -0.0403 -0.0748 -0.0066 127 THR B CG2 4895 N N . ASN B 132 ? 0.5818 0.7941 0.7108 -0.0392 -0.0765 -0.0099 128 ASN B N 4896 C CA . ASN B 132 ? 0.6041 0.8184 0.7321 -0.0391 -0.0768 -0.0109 128 ASN B CA 4897 C C . ASN B 132 ? 0.5899 0.8014 0.7185 -0.0386 -0.0763 -0.0116 128 ASN B C 4898 O O . ASN B 132 ? 0.5972 0.8096 0.7249 -0.0389 -0.0759 -0.0127 128 ASN B O 4899 C CB . ASN B 132 ? 0.6312 0.8484 0.7594 -0.0410 -0.0765 -0.0130 128 ASN B CB 4900 C CG . ASN B 132 ? 0.6369 0.8578 0.7650 -0.0413 -0.0773 -0.0128 128 ASN B CG 4901 O OD1 . ASN B 132 ? 0.7224 0.9454 0.8491 -0.0400 -0.0782 -0.0116 128 ASN B OD1 4902 N ND2 . ASN B 132 ? 0.6270 0.8487 0.7571 -0.0430 -0.0767 -0.0141 128 ASN B ND2 4903 N N . SER B 133 ? 0.5980 0.8058 0.7280 -0.0378 -0.0763 -0.0109 129 SER B N 4904 C CA . SER B 133 ? 0.5878 0.7931 0.7194 -0.0371 -0.0760 -0.0117 129 SER B CA 4905 C C . SER B 133 ? 0.5714 0.7750 0.7031 -0.0350 -0.0770 -0.0101 129 SER B C 4906 O O . SER B 133 ? 0.5183 0.7195 0.6522 -0.0343 -0.0770 -0.0108 129 SER B O 4907 C CB . SER B 133 ? 0.5723 0.7745 0.7062 -0.0379 -0.0755 -0.0130 129 SER B CB 4908 O OG . SER B 133 ? 0.6078 0.8115 0.7418 -0.0400 -0.0746 -0.0147 129 SER B OG 4909 N N . GLY B 134 ? 0.5810 0.7858 0.7107 -0.0341 -0.0777 -0.0082 130 GLY B N 4910 C CA . GLY B 134 ? 0.5791 0.7821 0.7085 -0.0322 -0.0787 -0.0066 130 GLY B CA 4911 C C . GLY B 134 ? 0.5452 0.7494 0.6743 -0.0313 -0.0785 -0.0066 130 GLY B C 4912 O O . GLY B 134 ? 0.6129 0.8186 0.7400 -0.0304 -0.0790 -0.0051 130 GLY B O 4913 N N . VAL B 135 ? 0.4938 0.6971 0.6251 -0.0315 -0.0778 -0.0084 131 VAL B N 4914 C CA . VAL B 135 ? 0.5015 0.7056 0.6325 -0.0310 -0.0770 -0.0089 131 VAL B CA 4915 C C . VAL B 135 ? 0.4938 0.6955 0.6285 -0.0302 -0.0768 -0.0102 131 VAL B C 4916 O O . VAL B 135 ? 0.4766 0.6762 0.6142 -0.0303 -0.0772 -0.0112 131 VAL B O 4917 C CB . VAL B 135 ? 0.5433 0.7491 0.6727 -0.0326 -0.0755 -0.0105 131 VAL B CB 4918 C CG1 . VAL B 135 ? 0.5073 0.7158 0.6331 -0.0332 -0.0759 -0.0096 131 VAL B CG1 4919 C CG2 . VAL B 135 ? 0.5419 0.7463 0.6739 -0.0340 -0.0745 -0.0128 131 VAL B CG2 4920 N N . THR B 136 ? 0.4763 0.6781 0.6111 -0.0294 -0.0763 -0.0103 132 THR B N 4921 C CA . THR B 136 ? 0.4668 0.6668 0.6061 -0.0287 -0.0760 -0.0119 132 THR B CA 4922 C C . THR B 136 ? 0.4584 0.6590 0.5977 -0.0292 -0.0739 -0.0132 132 THR B C 4923 O O . THR B 136 ? 0.4310 0.6327 0.5663 -0.0291 -0.0733 -0.0120 132 THR B O 4924 C CB . THR B 136 ? 0.4973 0.6962 0.6378 -0.0267 -0.0778 -0.0106 132 THR B CB 4925 O OG1 . THR B 136 ? 0.5712 0.7703 0.7081 -0.0260 -0.0793 -0.0080 132 THR B OG1 4926 C CG2 . THR B 136 ? 0.4839 0.6803 0.6295 -0.0258 -0.0791 -0.0120 132 THR B CG2 4927 N N . SER B 137 ? 0.4750 0.6742 0.6190 -0.0293 -0.0728 -0.0156 133 SER B N 4928 C CA . SER B 137 ? 0.4645 0.6635 0.6094 -0.0297 -0.0704 -0.0172 133 SER B CA 4929 C C . SER B 137 ? 0.4342 0.6333 0.5791 -0.0283 -0.0710 -0.0161 133 SER B C 4930 O O . SER B 137 ? 0.4449 0.6438 0.5888 -0.0287 -0.0688 -0.0168 133 SER B O 4931 C CB . SER B 137 ? 0.4369 0.6347 0.5882 -0.0302 -0.0692 -0.0204 133 SER B CB 4932 O OG . SER B 137 ? 0.4515 0.6484 0.6074 -0.0287 -0.0717 -0.0204 133 SER B OG 4933 N N . ALA B 138 ? 0.4038 0.6028 0.5492 -0.0266 -0.0737 -0.0143 134 ALA B N 4934 C CA . ALA B 138 ? 0.4161 0.6151 0.5611 -0.0253 -0.0744 -0.0131 134 ALA B CA 4935 C C . ALA B 138 ? 0.4049 0.6051 0.5435 -0.0253 -0.0739 -0.0108 134 ALA B C 4936 O O . ALA B 138 ? 0.4393 0.6395 0.5769 -0.0247 -0.0733 -0.0102 134 ALA B O 4937 C CB . ALA B 138 ? 0.4105 0.6084 0.5573 -0.0235 -0.0776 -0.0119 134 ALA B CB 4938 N N . CYS B 139 ? 0.4215 0.6228 0.5561 -0.0261 -0.0742 -0.0096 135 CYS B N 4939 C CA . CYS B 139 ? 0.4571 0.6599 0.5860 -0.0260 -0.0740 -0.0075 135 CYS B CA 4940 C C . CYS B 139 ? 0.4093 0.6126 0.5352 -0.0276 -0.0722 -0.0086 135 CYS B C 4941 O O . CYS B 139 ? 0.3366 0.5410 0.4611 -0.0284 -0.0729 -0.0084 135 CYS B O 4942 C CB . CYS B 139 ? 0.4687 0.6725 0.5956 -0.0254 -0.0762 -0.0052 135 CYS B CB 4943 S SG . CYS B 139 ? 0.5384 0.7406 0.6678 -0.0235 -0.0784 -0.0039 135 CYS B SG 4944 N N . THR B 140 ? 0.3978 0.6000 0.5224 -0.0281 -0.0699 -0.0097 136 THR B N 4945 C CA . THR B 140 ? 0.4097 0.6114 0.5310 -0.0297 -0.0680 -0.0110 136 THR B CA 4946 C C . THR B 140 ? 0.4192 0.6215 0.5337 -0.0294 -0.0683 -0.0093 136 THR B C 4947 O O . THR B 140 ? 0.4202 0.6229 0.5330 -0.0281 -0.0690 -0.0075 136 THR B O 4948 C CB . THR B 140 ? 0.3931 0.5924 0.5158 -0.0306 -0.0648 -0.0135 136 THR B CB 4949 O OG1 . THR B 140 ? 0.3818 0.5801 0.5032 -0.0298 -0.0638 -0.0128 136 THR B OG1 4950 C CG2 . THR B 140 ? 0.3893 0.5881 0.5191 -0.0310 -0.0646 -0.0157 136 THR B CG2 4951 N N . TYR B 141 ? 0.4511 0.6533 0.5618 -0.0305 -0.0677 -0.0100 137 TYR B N 4952 C CA . TYR B 141 ? 0.4763 0.6788 0.5803 -0.0302 -0.0682 -0.0088 137 TYR B CA 4953 C C . TYR B 141 ? 0.4960 0.6963 0.5961 -0.0317 -0.0662 -0.0106 137 TYR B C 4954 O O . TYR B 141 ? 0.4885 0.6893 0.5898 -0.0330 -0.0664 -0.0120 137 TYR B O 4955 C CB . TYR B 141 ? 0.4702 0.6759 0.5738 -0.0297 -0.0710 -0.0073 137 TYR B CB 4956 C CG . TYR B 141 ? 0.5176 0.7238 0.6149 -0.0293 -0.0719 -0.0065 137 TYR B CG 4957 C CD1 . TYR B 141 ? 0.5320 0.7371 0.6250 -0.0280 -0.0717 -0.0050 137 TYR B CD1 4958 C CD2 . TYR B 141 ? 0.5200 0.7278 0.6156 -0.0302 -0.0731 -0.0072 137 TYR B CD2 4959 C CE1 . TYR B 141 ? 0.5239 0.7291 0.6108 -0.0274 -0.0729 -0.0043 137 TYR B CE1 4960 C CE2 . TYR B 141 ? 0.4959 0.7041 0.5858 -0.0296 -0.0743 -0.0067 137 TYR B CE2 4961 C CZ . TYR B 141 ? 0.5093 0.7161 0.5947 -0.0281 -0.0743 -0.0052 137 TYR B CZ 4962 O OH . TYR B 141 ? 0.5482 0.7551 0.6278 -0.0273 -0.0760 -0.0046 137 TYR B OH 4963 N N . ASN B 142 ? 0.5596 0.7568 0.6549 -0.0318 -0.0641 -0.0109 138 ASN B N 4964 C CA . ASN B 142 ? 0.6368 0.8305 0.7279 -0.0333 -0.0616 -0.0129 138 ASN B CA 4965 C C . ASN B 142 ? 0.6779 0.8708 0.7748 -0.0350 -0.0594 -0.0155 138 ASN B C 4966 O O . ASN B 142 ? 0.6245 0.8166 0.7199 -0.0364 -0.0589 -0.0171 138 ASN B O 4967 C CB . ASN B 142 ? 0.6761 0.8704 0.7614 -0.0336 -0.0634 -0.0126 138 ASN B CB 4968 C CG . ASN B 142 ? 0.6771 0.8717 0.7563 -0.0319 -0.0653 -0.0103 138 ASN B CG 4969 O OD1 . ASN B 142 ? 0.6389 0.8318 0.7162 -0.0308 -0.0644 -0.0091 138 ASN B OD1 4970 N ND2 . ASN B 142 ? 0.6695 0.8663 0.7462 -0.0315 -0.0680 -0.0098 138 ASN B ND2 4971 N N . GLY B 143 ? 0.6961 0.8892 0.7996 -0.0347 -0.0585 -0.0162 139 GLY B N 4972 C CA . GLY B 143 ? 0.6628 0.8552 0.7726 -0.0360 -0.0567 -0.0188 139 GLY B CA 4973 C C . GLY B 143 ? 0.6489 0.8440 0.7640 -0.0361 -0.0590 -0.0191 139 GLY B C 4974 O O . GLY B 143 ? 0.7816 0.9765 0.9033 -0.0364 -0.0582 -0.0208 139 GLY B O 4975 N N . GLY B 144 ? 0.5561 0.7534 0.6687 -0.0359 -0.0615 -0.0176 140 GLY B N 4976 C CA . GLY B 144 ? 0.4998 0.6991 0.6168 -0.0361 -0.0633 -0.0179 140 GLY B CA 4977 C C . GLY B 144 ? 0.4751 0.6764 0.5956 -0.0345 -0.0660 -0.0159 140 GLY B C 4978 O O . GLY B 144 ? 0.4700 0.6718 0.5887 -0.0331 -0.0668 -0.0140 140 GLY B O 4979 N N . SER B 145 ? 0.4340 0.6360 0.5590 -0.0346 -0.0672 -0.0163 141 SER B N 4980 C CA . SER B 145 ? 0.4188 0.6218 0.5468 -0.0331 -0.0695 -0.0146 141 SER B CA 4981 C C . SER B 145 ? 0.4310 0.6362 0.5553 -0.0326 -0.0714 -0.0123 141 SER B C 4982 O O . SER B 145 ? 0.4537 0.6601 0.5752 -0.0337 -0.0716 -0.0125 141 SER B O 4983 C CB . SER B 145 ? 0.4162 0.6185 0.5491 -0.0335 -0.0701 -0.0157 141 SER B CB 4984 O OG . SER B 145 ? 0.4344 0.6349 0.5720 -0.0335 -0.0687 -0.0179 141 SER B OG 4985 N N . SER B 146 ? 0.4197 0.6254 0.5444 -0.0311 -0.0730 -0.0103 142 SER B N 4986 C CA . SER B 146 ? 0.4064 0.6141 0.5279 -0.0305 -0.0745 -0.0081 142 SER B CA 4987 C C . SER B 146 ? 0.3940 0.6013 0.5173 -0.0291 -0.0761 -0.0064 142 SER B C 4988 O O . SER B 146 ? 0.4551 0.6607 0.5821 -0.0287 -0.0764 -0.0069 142 SER B O 4989 C CB . SER B 146 ? 0.4248 0.6332 0.5416 -0.0301 -0.0740 -0.0074 142 SER B CB 4990 O OG . SER B 146 ? 0.3998 0.6105 0.5137 -0.0296 -0.0756 -0.0057 142 SER B OG 4991 N N . PHE B 147 ? 0.3844 0.5933 0.5051 -0.0282 -0.0771 -0.0043 143 PHE B N 4992 C CA . PHE B 147 ? 0.3660 0.5742 0.4876 -0.0269 -0.0785 -0.0025 143 PHE B CA 4993 C C . PHE B 147 ? 0.3486 0.5586 0.4670 -0.0259 -0.0791 -0.0005 143 PHE B C 4994 O O . PHE B 147 ? 0.3651 0.5770 0.4807 -0.0262 -0.0788 -0.0005 143 PHE B O 4995 C CB . PHE B 147 ? 0.3609 0.5687 0.4839 -0.0276 -0.0793 -0.0025 143 PHE B CB 4996 C CG . PHE B 147 ? 0.3657 0.5710 0.4897 -0.0264 -0.0804 -0.0012 143 PHE B CG 4997 C CD1 . PHE B 147 ? 0.3843 0.5869 0.5107 -0.0255 -0.0809 -0.0018 143 PHE B CD1 4998 C CD2 . PHE B 147 ? 0.3700 0.5754 0.4925 -0.0262 -0.0811 0.0003 143 PHE B CD2 4999 C CE1 . PHE B 147 ? 0.3797 0.5796 0.5065 -0.0242 -0.0823 -0.0007 143 PHE B CE1 5000 C CE2 . PHE B 147 ? 0.3702 0.5725 0.4926 -0.0252 -0.0821 0.0015 143 PHE B CE2 5001 C CZ . PHE B 147 ? 0.3816 0.5810 0.5058 -0.0241 -0.0829 0.0010 143 PHE B CZ 5002 N N . TYR B 148 ? 0.3419 0.5509 0.4606 -0.0247 -0.0800 0.0010 144 TYR B N 5003 C CA . TYR B 148 ? 0.3852 0.5956 0.5012 -0.0237 -0.0804 0.0029 144 TYR B CA 5004 C C . TYR B 148 ? 0.4147 0.6278 0.5294 -0.0245 -0.0807 0.0031 144 TYR B C 5005 O O . TYR B 148 ? 0.4710 0.6842 0.5872 -0.0255 -0.0808 0.0025 144 TYR B O 5006 C CB . TYR B 148 ? 0.3992 0.6076 0.5156 -0.0226 -0.0814 0.0045 144 TYR B CB 5007 C CG . TYR B 148 ? 0.3850 0.5905 0.5033 -0.0217 -0.0816 0.0040 144 TYR B CG 5008 C CD1 . TYR B 148 ? 0.3851 0.5904 0.5027 -0.0207 -0.0813 0.0043 144 TYR B CD1 5009 C CD2 . TYR B 148 ? 0.3871 0.5902 0.5080 -0.0218 -0.0823 0.0031 144 TYR B CD2 5010 C CE1 . TYR B 148 ? 0.4141 0.6173 0.5343 -0.0200 -0.0816 0.0036 144 TYR B CE1 5011 C CE2 . TYR B 148 ? 0.4254 0.6261 0.5486 -0.0209 -0.0829 0.0024 144 TYR B CE2 5012 C CZ . TYR B 148 ? 0.4289 0.6299 0.5521 -0.0200 -0.0826 0.0025 144 TYR B CZ 5013 O OH . TYR B 148 ? 0.4450 0.6439 0.5713 -0.0191 -0.0833 0.0015 144 TYR B OH 5014 N N . ARG B 149 ? 0.3916 0.6069 0.5037 -0.0239 -0.0808 0.0038 145 ARG B N 5015 C CA . ARG B 149 ? 0.3562 0.5747 0.4676 -0.0244 -0.0814 0.0037 145 ARG B CA 5016 C C . ARG B 149 ? 0.3785 0.5979 0.4908 -0.0241 -0.0819 0.0051 145 ARG B C 5017 O O . ARG B 149 ? 0.4339 0.6558 0.5469 -0.0248 -0.0822 0.0046 145 ARG B O 5018 C CB . ARG B 149 ? 0.3461 0.5662 0.4542 -0.0237 -0.0817 0.0040 145 ARG B CB 5019 C CG . ARG B 149 ? 0.3661 0.5844 0.4725 -0.0241 -0.0807 0.0026 145 ARG B CG 5020 C CD . ARG B 149 ? 0.3632 0.5830 0.4660 -0.0240 -0.0813 0.0021 145 ARG B CD 5021 N NE . ARG B 149 ? 0.3718 0.5892 0.4719 -0.0245 -0.0800 0.0009 145 ARG B NE 5022 C CZ . ARG B 149 ? 0.3685 0.5851 0.4693 -0.0261 -0.0792 -0.0009 145 ARG B CZ 5023 N NH1 . ARG B 149 ? 0.3725 0.5905 0.4769 -0.0272 -0.0796 -0.0017 145 ARG B NH1 5024 N NH2 . ARG B 149 ? 0.3881 0.6022 0.4860 -0.0265 -0.0778 -0.0020 145 ARG B NH2 5025 N N . ASN B 150 ? 0.3756 0.5928 0.4879 -0.0231 -0.0819 0.0065 146 ASN B N 5026 C CA . ASN B 150 ? 0.3403 0.5575 0.4529 -0.0230 -0.0820 0.0077 146 ASN B CA 5027 C C . ASN B 150 ? 0.3301 0.5443 0.4442 -0.0238 -0.0817 0.0076 146 ASN B C 5028 O O . ASN B 150 ? 0.2889 0.5022 0.4028 -0.0239 -0.0814 0.0085 146 ASN B O 5029 C CB . ASN B 150 ? 0.3222 0.5385 0.4331 -0.0213 -0.0821 0.0096 146 ASN B CB 5030 C CG . ASN B 150 ? 0.3179 0.5369 0.4270 -0.0204 -0.0824 0.0100 146 ASN B CG 5031 O OD1 . ASN B 150 ? 0.3124 0.5343 0.4214 -0.0208 -0.0827 0.0091 146 ASN B OD1 5032 N ND2 . ASN B 150 ? 0.3205 0.5381 0.4279 -0.0190 -0.0823 0.0112 146 ASN B ND2 5033 N N . LEU B 151 ? 0.3254 0.5377 0.4407 -0.0245 -0.0816 0.0063 147 LEU B N 5034 C CA . LEU B 151 ? 0.3186 0.5274 0.4348 -0.0251 -0.0816 0.0061 147 LEU B CA 5035 C C . LEU B 151 ? 0.3159 0.5254 0.4339 -0.0266 -0.0812 0.0041 147 LEU B C 5036 O O . LEU B 151 ? 0.3212 0.5328 0.4397 -0.0270 -0.0810 0.0029 147 LEU B O 5037 C CB . LEU B 151 ? 0.3334 0.5385 0.4498 -0.0239 -0.0823 0.0063 147 LEU B CB 5038 C CG . LEU B 151 ? 0.3752 0.5771 0.4899 -0.0224 -0.0830 0.0080 147 LEU B CG 5039 C CD1 . LEU B 151 ? 0.3954 0.5984 0.5081 -0.0223 -0.0825 0.0096 147 LEU B CD1 5040 C CD2 . LEU B 151 ? 0.3711 0.5724 0.4861 -0.0210 -0.0836 0.0081 147 LEU B CD2 5041 N N . LEU B 152 ? 0.3285 0.5358 0.4471 -0.0276 -0.0808 0.0038 148 LEU B N 5042 C CA . LEU B 152 ? 0.3588 0.5665 0.4793 -0.0292 -0.0803 0.0020 148 LEU B CA 5043 C C . LEU B 152 ? 0.4062 0.6091 0.5272 -0.0292 -0.0804 0.0017 148 LEU B C 5044 O O . LEU B 152 ? 0.4176 0.6169 0.5372 -0.0289 -0.0804 0.0028 148 LEU B O 5045 C CB . LEU B 152 ? 0.3639 0.5736 0.4849 -0.0307 -0.0794 0.0015 148 LEU B CB 5046 C CG . LEU B 152 ? 0.3469 0.5573 0.4697 -0.0326 -0.0788 -0.0004 148 LEU B CG 5047 C CD1 . LEU B 152 ? 0.3403 0.5544 0.4635 -0.0329 -0.0792 -0.0018 148 LEU B CD1 5048 C CD2 . LEU B 152 ? 0.3509 0.5625 0.4745 -0.0341 -0.0778 -0.0008 148 LEU B CD2 5049 N N . TRP B 153 ? 0.4380 0.6405 0.5607 -0.0294 -0.0805 0.0002 149 TRP B N 5050 C CA . TRP B 153 ? 0.4415 0.6396 0.5653 -0.0291 -0.0810 -0.0003 149 TRP B CA 5051 C C . TRP B 153 ? 0.4292 0.6267 0.5539 -0.0309 -0.0800 -0.0016 149 TRP B C 5052 O O . TRP B 153 ? 0.4276 0.6271 0.5540 -0.0320 -0.0795 -0.0033 149 TRP B O 5053 C CB . TRP B 153 ? 0.4691 0.6670 0.5950 -0.0284 -0.0814 -0.0015 149 TRP B CB 5054 C CG . TRP B 153 ? 0.4670 0.6605 0.5945 -0.0275 -0.0823 -0.0021 149 TRP B CG 5055 C CD1 . TRP B 153 ? 0.4956 0.6850 0.6225 -0.0276 -0.0827 -0.0018 149 TRP B CD1 5056 C CD2 . TRP B 153 ? 0.4691 0.6617 0.5993 -0.0264 -0.0830 -0.0031 149 TRP B CD2 5057 N NE1 . TRP B 153 ? 0.5090 0.6949 0.6378 -0.0264 -0.0840 -0.0026 149 TRP B NE1 5058 C CE2 . TRP B 153 ? 0.5121 0.7002 0.6434 -0.0256 -0.0842 -0.0035 149 TRP B CE2 5059 C CE3 . TRP B 153 ? 0.4938 0.6886 0.6255 -0.0259 -0.0827 -0.0038 149 TRP B CE3 5060 C CZ2 . TRP B 153 ? 0.5387 0.7249 0.6734 -0.0243 -0.0854 -0.0048 149 TRP B CZ2 5061 C CZ3 . TRP B 153 ? 0.5478 0.7408 0.6829 -0.0249 -0.0834 -0.0052 149 TRP B CZ3 5062 C CH2 . TRP B 153 ? 0.5343 0.7233 0.6712 -0.0240 -0.0849 -0.0057 149 TRP B CH2 5063 N N . ILE B 154 ? 0.4654 0.6598 0.5887 -0.0312 -0.0798 -0.0008 150 ILE B N 5064 C CA . ILE B 154 ? 0.4738 0.6669 0.5976 -0.0330 -0.0786 -0.0019 150 ILE B CA 5065 C C . ILE B 154 ? 0.4907 0.6788 0.6152 -0.0325 -0.0792 -0.0026 150 ILE B C 5066 O O . ILE B 154 ? 0.5340 0.7177 0.6571 -0.0308 -0.0806 -0.0015 150 ILE B O 5067 C CB . ILE B 154 ? 0.5017 0.6929 0.6233 -0.0337 -0.0777 -0.0007 150 ILE B CB 5068 C CG1 . ILE B 154 ? 0.4700 0.6664 0.5916 -0.0340 -0.0772 -0.0002 150 ILE B CG1 5069 C CG2 . ILE B 154 ? 0.5502 0.7397 0.6723 -0.0356 -0.0762 -0.0020 150 ILE B CG2 5070 C CD1 . ILE B 154 ? 0.4694 0.6638 0.5888 -0.0343 -0.0762 0.0010 150 ILE B CD1 5071 N N . ILE B 155 ? 0.5020 0.6905 0.6284 -0.0340 -0.0784 -0.0045 151 ILE B N 5072 C CA . ILE B 155 ? 0.5102 0.6939 0.6375 -0.0338 -0.0787 -0.0053 151 ILE B CA 5073 C C . ILE B 155 ? 0.5605 0.7433 0.6878 -0.0360 -0.0770 -0.0064 151 ILE B C 5074 O O . ILE B 155 ? 0.5863 0.7731 0.7139 -0.0377 -0.0757 -0.0070 151 ILE B O 5075 C CB . ILE B 155 ? 0.4767 0.6616 0.6073 -0.0332 -0.0793 -0.0070 151 ILE B CB 5076 C CG1 . ILE B 155 ? 0.4788 0.6682 0.6113 -0.0352 -0.0778 -0.0090 151 ILE B CG1 5077 C CG2 . ILE B 155 ? 0.4660 0.6523 0.5970 -0.0313 -0.0805 -0.0062 151 ILE B CG2 5078 C CD1 . ILE B 155 ? 0.4778 0.6679 0.6133 -0.0350 -0.0777 -0.0108 151 ILE B CD1 5079 N N . LYS B 156 ? 0.6378 0.8154 0.7650 -0.0358 -0.0771 -0.0069 152 LYS B N 5080 C CA . LYS B 156 ? 0.6714 0.8473 0.7985 -0.0379 -0.0753 -0.0080 152 LYS B CA 5081 C C . LYS B 156 ? 0.7427 0.9231 0.8731 -0.0396 -0.0744 -0.0104 152 LYS B C 5082 O O . LYS B 156 ? 0.7201 0.9027 0.8529 -0.0389 -0.0751 -0.0114 152 LYS B O 5083 C CB . LYS B 156 ? 0.6744 0.8428 0.8000 -0.0370 -0.0759 -0.0078 152 LYS B CB 5084 C CG . LYS B 156 ? 0.7237 0.8908 0.8524 -0.0359 -0.0771 -0.0093 152 LYS B CG 5085 C CD . LYS B 156 ? 0.7534 0.9125 0.8802 -0.0343 -0.0784 -0.0088 152 LYS B CD 5086 C CE . LYS B 156 ? 0.7914 0.9461 0.9162 -0.0360 -0.0766 -0.0092 152 LYS B CE 5087 N NZ . LYS B 156 ? 0.7732 0.9304 0.9016 -0.0378 -0.0751 -0.0116 152 LYS B NZ 5088 N N . ILE B 157 ? 0.8136 0.9952 0.9443 -0.0420 -0.0726 -0.0115 153 ILE B N 5089 C CA . ILE B 157 ? 0.8090 0.9933 0.9423 -0.0437 -0.0716 -0.0139 153 ILE B CA 5090 C C . ILE B 157 ? 0.8356 1.0145 0.9697 -0.0432 -0.0717 -0.0147 153 ILE B C 5091 O O . ILE B 157 ? 0.7700 0.9429 0.9020 -0.0425 -0.0718 -0.0137 153 ILE B O 5092 C CB . ILE B 157 ? 0.8673 1.0539 1.0008 -0.0464 -0.0697 -0.0151 153 ILE B CB 5093 C CG1 . ILE B 157 ? 0.9075 1.0996 1.0408 -0.0468 -0.0699 -0.0145 153 ILE B CG1 5094 C CG2 . ILE B 157 ? 0.8518 1.0405 0.9876 -0.0483 -0.0688 -0.0177 153 ILE B CG2 5095 C CD1 . ILE B 157 ? 0.8594 1.0521 0.9927 -0.0488 -0.0681 -0.0149 153 ILE B CD1 5096 N N . ARG B 158 ? 0.8919 1.0722 1.0287 -0.0434 -0.0717 -0.0165 154 ARG B N 5097 C CA . ARG B 158 ? 0.9877 1.1632 1.1260 -0.0425 -0.0720 -0.0174 154 ARG B CA 5098 C C . ARG B 158 ? 0.9531 1.1234 1.0901 -0.0436 -0.0709 -0.0177 154 ARG B C 5099 O O . ARG B 158 ? 0.9321 1.0964 1.0681 -0.0420 -0.0719 -0.0170 154 ARG B O 5100 C CB . ARG B 158 ? 1.0774 1.2558 1.2191 -0.0432 -0.0714 -0.0198 154 ARG B CB 5101 C CG . ARG B 158 ? 1.2083 1.3888 1.3514 -0.0415 -0.0727 -0.0195 154 ARG B CG 5102 C CD . ARG B 158 ? 1.4000 1.5756 1.5442 -0.0389 -0.0745 -0.0189 154 ARG B CD 5103 N NE . ARG B 158 ? 1.4988 1.6732 1.6470 -0.0384 -0.0744 -0.0210 154 ARG B NE 5104 C CZ . ARG B 158 ? 1.4883 1.6584 1.6384 -0.0362 -0.0761 -0.0210 154 ARG B CZ 5105 N NH1 . ARG B 158 ? 1.5443 1.7107 1.6919 -0.0343 -0.0781 -0.0189 154 ARG B NH1 5106 N NH2 . ARG B 158 ? 1.5298 1.6992 1.6843 -0.0359 -0.0759 -0.0233 154 ARG B NH2 5107 N N . SER B 159 ? 0.9442 1.1168 1.0812 -0.0462 -0.0690 -0.0188 155 SER B N 5108 C CA . SER B 159 ? 0.9361 1.1040 1.0719 -0.0476 -0.0674 -0.0193 155 SER B CA 5109 C C . SER B 159 ? 0.8660 1.0289 0.9977 -0.0472 -0.0671 -0.0172 155 SER B C 5110 O O . SER B 159 ? 0.7979 0.9540 0.9275 -0.0471 -0.0666 -0.0169 155 SER B O 5111 C CB . SER B 159 ? 0.9301 1.1023 1.0674 -0.0508 -0.0653 -0.0214 155 SER B CB 5112 O OG . SER B 159 ? 0.9632 1.1401 1.0998 -0.0518 -0.0649 -0.0209 155 SER B OG 5113 N N . ASP B 160 ? 0.8749 1.0406 1.0051 -0.0469 -0.0674 -0.0157 156 ASP B N 5114 C CA . ASP B 160 ? 0.8697 1.0313 0.9961 -0.0471 -0.0665 -0.0140 156 ASP B CA 5115 C C . ASP B 160 ? 0.8249 0.9820 0.9481 -0.0443 -0.0685 -0.0115 156 ASP B C 5116 O O . ASP B 160 ? 0.8257 0.9850 0.9502 -0.0423 -0.0707 -0.0111 156 ASP B O 5117 C CB . ASP B 160 ? 0.8492 1.0167 0.9763 -0.0489 -0.0652 -0.0141 156 ASP B CB 5118 C CG . ASP B 160 ? 0.8636 1.0364 0.9941 -0.0516 -0.0636 -0.0167 156 ASP B CG 5119 O OD1 . ASP B 160 ? 0.8677 1.0379 0.9989 -0.0528 -0.0625 -0.0182 156 ASP B OD1 5120 O OD2 . ASP B 160 ? 0.9848 1.1643 1.1171 -0.0525 -0.0637 -0.0173 156 ASP B OD2 5121 N N . PRO B 161 ? 0.8428 0.9932 0.9613 -0.0441 -0.0677 -0.0100 157 PRO B N 5122 C CA . PRO B 161 ? 0.8149 0.9614 0.9298 -0.0416 -0.0696 -0.0077 157 PRO B CA 5123 C C . PRO B 161 ? 0.7707 0.9231 0.8860 -0.0417 -0.0696 -0.0067 157 PRO B C 5124 O O . PRO B 161 ? 0.7234 0.8813 0.8407 -0.0439 -0.0677 -0.0077 157 PRO B O 5125 C CB . PRO B 161 ? 0.8346 0.9717 0.9437 -0.0418 -0.0682 -0.0065 157 PRO B CB 5126 C CG . PRO B 161 ? 0.8366 0.9749 0.9468 -0.0452 -0.0648 -0.0081 157 PRO B CG 5127 C CD . PRO B 161 ? 0.8531 0.9986 0.9692 -0.0463 -0.0649 -0.0105 157 PRO B CD 5128 N N . TYR B 162 ? 0.7809 0.9320 0.8944 -0.0392 -0.0718 -0.0050 158 TYR B N 5129 C CA . TYR B 162 ? 0.7764 0.9319 0.8896 -0.0390 -0.0719 -0.0037 158 TYR B CA 5130 C C . TYR B 162 ? 0.8121 0.9631 0.9208 -0.0401 -0.0697 -0.0026 158 TYR B C 5131 O O . TYR B 162 ? 0.8220 0.9649 0.9256 -0.0388 -0.0701 -0.0010 158 TYR B O 5132 C CB . TYR B 162 ? 0.7170 0.8714 0.8293 -0.0360 -0.0749 -0.0023 158 TYR B CB 5133 C CG . TYR B 162 ? 0.6161 0.7759 0.7289 -0.0353 -0.0755 -0.0013 158 TYR B CG 5134 C CD1 . TYR B 162 ? 0.6208 0.7788 0.7299 -0.0353 -0.0746 0.0004 158 TYR B CD1 5135 C CD2 . TYR B 162 ? 0.5717 0.7373 0.6882 -0.0344 -0.0769 -0.0019 158 TYR B CD2 5136 C CE1 . TYR B 162 ? 0.5633 0.7258 0.6728 -0.0345 -0.0752 0.0014 158 TYR B CE1 5137 C CE2 . TYR B 162 ? 0.5644 0.7342 0.6809 -0.0336 -0.0775 -0.0008 158 TYR B CE2 5138 C CZ . TYR B 162 ? 0.5534 0.7217 0.6665 -0.0336 -0.0767 0.0008 158 TYR B CZ 5139 O OH . TYR B 162 ? 0.5415 0.7137 0.6546 -0.0328 -0.0773 0.0019 158 TYR B OH 5140 N N . SER B 163 ? 0.8753 1.0313 0.9860 -0.0425 -0.0673 -0.0035 159 SER B N 5141 C CA . SER B 163 ? 0.8870 1.0398 0.9947 -0.0441 -0.0645 -0.0029 159 SER B CA 5142 C C . SER B 163 ? 0.8408 0.9929 0.9456 -0.0426 -0.0652 -0.0007 159 SER B C 5143 O O . SER B 163 ? 0.7681 0.9247 0.8745 -0.0409 -0.0674 -0.0001 159 SER B O 5144 C CB . SER B 163 ? 0.8981 1.0575 1.0102 -0.0471 -0.0620 -0.0050 159 SER B CB 5145 O OG . SER B 163 ? 0.8721 1.0406 0.9890 -0.0468 -0.0636 -0.0059 159 SER B OG 5146 N N . LEU B 164 ? 0.8427 0.9885 0.9426 -0.0432 -0.0630 0.0003 160 LEU B N 5147 C CA . LEU B 164 ? 0.8833 1.0294 0.9811 -0.0424 -0.0629 0.0019 160 LEU B CA 5148 C C . LEU B 164 ? 0.8323 0.9888 0.9358 -0.0436 -0.0623 0.0008 160 LEU B C 5149 O O . LEU B 164 ? 0.8407 1.0013 0.9480 -0.0460 -0.0602 -0.0011 160 LEU B O 5150 C CB . LEU B 164 ? 0.9880 1.1262 1.0801 -0.0437 -0.0597 0.0028 160 LEU B CB 5151 C CG . LEU B 164 ? 1.1028 1.2400 1.1918 -0.0428 -0.0594 0.0046 160 LEU B CG 5152 C CD1 . LEU B 164 ? 1.1384 1.2673 1.2207 -0.0400 -0.0620 0.0069 160 LEU B CD1 5153 C CD2 . LEU B 164 ? 1.1977 1.3322 1.2849 -0.0454 -0.0549 0.0043 160 LEU B CD2 5154 N N . ILE B 165 ? 0.7289 0.8894 0.8331 -0.0418 -0.0642 0.0019 161 ILE B N 5155 C CA . ILE B 165 ? 0.6152 0.7851 0.7243 -0.0424 -0.0642 0.0011 161 ILE B CA 5156 C C . ILE B 165 ? 0.6363 0.8059 0.7433 -0.0417 -0.0635 0.0027 161 ILE B C 5157 O O . ILE B 165 ? 0.5927 0.7565 0.6949 -0.0399 -0.0644 0.0047 161 ILE B O 5158 C CB . ILE B 165 ? 0.6069 0.7830 0.7194 -0.0409 -0.0671 0.0007 161 ILE B CB 5159 C CG1 . ILE B 165 ? 0.6163 0.7892 0.7259 -0.0381 -0.0698 0.0026 161 ILE B CG1 5160 C CG2 . ILE B 165 ? 0.6158 0.7931 0.7310 -0.0419 -0.0673 -0.0012 161 ILE B CG2 5161 C CD1 . ILE B 165 ? 0.6200 0.7990 0.7329 -0.0368 -0.0721 0.0021 161 ILE B CD1 5162 N N . LYS B 166 ? 0.6565 0.8326 0.7674 -0.0430 -0.0621 0.0017 162 LYS B N 5163 C CA . LYS B 166 ? 0.6734 0.8496 0.7831 -0.0428 -0.0608 0.0028 162 LYS B CA 5164 C C . LYS B 166 ? 0.6035 0.7891 0.7183 -0.0425 -0.0617 0.0020 162 LYS B C 5165 O O . LYS B 166 ? 0.5306 0.7225 0.6502 -0.0435 -0.0622 0.0000 162 LYS B O 5166 C CB . LYS B 166 ? 0.7776 0.9497 0.8861 -0.0453 -0.0567 0.0020 162 LYS B CB 5167 C CG . LYS B 166 ? 0.9183 1.0791 1.0196 -0.0452 -0.0555 0.0035 162 LYS B CG 5168 C CD . LYS B 166 ? 1.0196 1.1759 1.1200 -0.0481 -0.0512 0.0022 162 LYS B CD 5169 C CE . LYS B 166 ? 1.0928 1.2480 1.1924 -0.0494 -0.0477 0.0023 162 LYS B CE 5170 N NZ . LYS B 166 ? 1.1382 1.2846 1.2297 -0.0478 -0.0477 0.0050 162 LYS B NZ 5171 N N . GLY B 167 ? 0.5481 0.7341 0.6614 -0.0412 -0.0620 0.0035 163 GLY B N 5172 C CA . GLY B 167 ? 0.5356 0.7299 0.6533 -0.0407 -0.0627 0.0030 163 GLY B CA 5173 C C . GLY B 167 ? 0.5127 0.7058 0.6286 -0.0401 -0.0615 0.0044 163 GLY B C 5174 O O . GLY B 167 ? 0.5258 0.7124 0.6364 -0.0389 -0.0616 0.0065 163 GLY B O 5175 N N . THR B 168 ? 0.5046 0.7040 0.6250 -0.0407 -0.0607 0.0033 164 THR B N 5176 C CA . THR B 168 ? 0.4996 0.6988 0.6191 -0.0399 -0.0597 0.0045 164 THR B CA 5177 C C . THR B 168 ? 0.4401 0.6477 0.5640 -0.0386 -0.0615 0.0041 164 THR B C 5178 O O . THR B 168 ? 0.4189 0.6328 0.5475 -0.0391 -0.0627 0.0021 164 THR B O 5179 C CB . THR B 168 ? 0.5301 0.7264 0.6499 -0.0421 -0.0555 0.0036 164 THR B CB 5180 O OG1 . THR B 168 ? 0.6023 0.7999 0.7224 -0.0414 -0.0545 0.0045 164 THR B OG1 5181 C CG2 . THR B 168 ? 0.5098 0.7117 0.6362 -0.0445 -0.0540 0.0005 164 THR B CG2 5182 N N . TYR B 169 ? 0.4000 0.6072 0.5220 -0.0369 -0.0619 0.0058 165 TYR B N 5183 C CA . TYR B 169 ? 0.3913 0.6057 0.5171 -0.0357 -0.0633 0.0055 165 TYR B CA 5184 C C . TYR B 169 ? 0.3799 0.5927 0.5045 -0.0351 -0.0615 0.0067 165 TYR B C 5185 O O . TYR B 169 ? 0.3938 0.5998 0.5129 -0.0346 -0.0607 0.0086 165 TYR B O 5186 C CB . TYR B 169 ? 0.3928 0.6093 0.5172 -0.0334 -0.0668 0.0066 165 TYR B CB 5187 C CG . TYR B 169 ? 0.3640 0.5867 0.4911 -0.0318 -0.0683 0.0065 165 TYR B CG 5188 C CD1 . TYR B 169 ? 0.3520 0.5816 0.4836 -0.0319 -0.0699 0.0046 165 TYR B CD1 5189 C CD2 . TYR B 169 ? 0.3513 0.5728 0.4762 -0.0302 -0.0682 0.0084 165 TYR B CD2 5190 C CE1 . TYR B 169 ? 0.3323 0.5671 0.4660 -0.0303 -0.0715 0.0045 165 TYR B CE1 5191 C CE2 . TYR B 169 ? 0.3420 0.5690 0.4693 -0.0287 -0.0695 0.0084 165 TYR B CE2 5192 C CZ . TYR B 169 ? 0.3411 0.5746 0.4727 -0.0286 -0.0713 0.0065 165 TYR B CZ 5193 O OH . TYR B 169 ? 0.3568 0.5951 0.4902 -0.0269 -0.0730 0.0064 165 TYR B OH 5194 N N . THR B 170 ? 0.3684 0.5872 0.4981 -0.0352 -0.0609 0.0054 166 THR B N 5195 C CA . THR B 170 ? 0.3649 0.5826 0.4942 -0.0349 -0.0588 0.0062 166 THR B CA 5196 C C . THR B 170 ? 0.3566 0.5803 0.4883 -0.0326 -0.0612 0.0066 166 THR B C 5197 O O . THR B 170 ? 0.3718 0.6025 0.5085 -0.0323 -0.0631 0.0049 166 THR B O 5198 C CB . THR B 170 ? 0.3478 0.5667 0.4818 -0.0374 -0.0551 0.0039 166 THR B CB 5199 O OG1 . THR B 170 ? 0.3658 0.5786 0.4972 -0.0396 -0.0527 0.0035 166 THR B OG1 5200 C CG2 . THR B 170 ? 0.3272 0.5443 0.4606 -0.0372 -0.0525 0.0047 166 THR B CG2 5201 N N . ASN B 171 ? 0.3612 0.5818 0.4887 -0.0309 -0.0614 0.0089 167 ASN B N 5202 C CA . ASN B 171 ? 0.3572 0.5824 0.4862 -0.0287 -0.0634 0.0096 167 ASN B CA 5203 C C . ASN B 171 ? 0.3806 0.6091 0.5143 -0.0292 -0.0611 0.0083 167 ASN B C 5204 O O . ASN B 171 ? 0.3952 0.6196 0.5267 -0.0295 -0.0585 0.0093 167 ASN B O 5205 C CB . ASN B 171 ? 0.3533 0.5736 0.4760 -0.0269 -0.0643 0.0124 167 ASN B CB 5206 C CG . ASN B 171 ? 0.3484 0.5729 0.4720 -0.0245 -0.0662 0.0132 167 ASN B CG 5207 O OD1 . ASN B 171 ? 0.3718 0.6026 0.5005 -0.0242 -0.0669 0.0117 167 ASN B OD1 5208 N ND2 . ASN B 171 ? 0.3396 0.5605 0.4583 -0.0228 -0.0672 0.0155 167 ASN B ND2 5209 N N . THR B 172 ? 0.3790 0.6151 0.5194 -0.0292 -0.0624 0.0060 168 THR B N 5210 C CA . THR B 172 ? 0.3817 0.6223 0.5282 -0.0296 -0.0607 0.0042 168 THR B CA 5211 C C . THR B 172 ? 0.4148 0.6596 0.5627 -0.0269 -0.0629 0.0049 168 THR B C 5212 O O . THR B 172 ? 0.4768 0.7264 0.6307 -0.0267 -0.0622 0.0032 168 THR B O 5213 C CB . THR B 172 ? 0.3862 0.6327 0.5400 -0.0311 -0.0609 0.0008 168 THR B CB 5214 O OG1 . THR B 172 ? 0.3759 0.6278 0.5313 -0.0294 -0.0652 0.0002 168 THR B OG1 5215 C CG2 . THR B 172 ? 0.3921 0.6346 0.5449 -0.0339 -0.0587 0.0000 168 THR B CG2 5216 N N . GLY B 173 ? 0.4283 0.6715 0.5711 -0.0247 -0.0655 0.0072 169 GLY B N 5217 C CA . GLY B 173 ? 0.4380 0.6844 0.5811 -0.0220 -0.0676 0.0082 169 GLY B CA 5218 C C . GLY B 173 ? 0.4567 0.6983 0.5955 -0.0212 -0.0657 0.0105 169 GLY B C 5219 O O . GLY B 173 ? 0.4974 0.7334 0.6333 -0.0227 -0.0628 0.0113 169 GLY B O 5220 N N . SER B 174 ? 0.4671 0.7107 0.6053 -0.0187 -0.0675 0.0117 170 SER B N 5221 C CA . SER B 174 ? 0.4764 0.7157 0.6104 -0.0177 -0.0661 0.0139 170 SER B CA 5222 C C . SER B 174 ? 0.4819 0.7171 0.6090 -0.0163 -0.0679 0.0165 170 SER B C 5223 O O . SER B 174 ? 0.5209 0.7519 0.6439 -0.0155 -0.0669 0.0184 170 SER B O 5224 C CB . SER B 174 ? 0.4800 0.7241 0.6180 -0.0158 -0.0666 0.0135 170 SER B CB 5225 O OG . SER B 174 ? 0.4658 0.7140 0.6043 -0.0137 -0.0704 0.0135 170 SER B OG 5226 N N . GLN B 175 ? 0.4385 0.6749 0.5647 -0.0160 -0.0705 0.0162 171 GLN B N 5227 C CA . GLN B 175 ? 0.4220 0.6550 0.5427 -0.0149 -0.0721 0.0181 171 GLN B CA 5228 C C . GLN B 175 ? 0.4289 0.6566 0.5464 -0.0165 -0.0713 0.0185 171 GLN B C 5229 O O . GLN B 175 ? 0.4330 0.6608 0.5525 -0.0184 -0.0704 0.0170 171 GLN B O 5230 C CB . GLN B 175 ? 0.4583 0.6952 0.5796 -0.0136 -0.0752 0.0175 171 GLN B CB 5231 C CG . GLN B 175 ? 0.4737 0.7142 0.5960 -0.0113 -0.0767 0.0177 171 GLN B CG 5232 C CD . GLN B 175 ? 0.4730 0.7158 0.5941 -0.0100 -0.0797 0.0174 171 GLN B CD 5233 O OE1 . GLN B 175 ? 0.5282 0.7688 0.6463 -0.0104 -0.0804 0.0177 171 GLN B OE1 5234 N NE2 . GLN B 175 ? 0.4520 0.6991 0.5755 -0.0083 -0.0814 0.0166 171 GLN B NE2 5235 N N . SER B 176 ? 0.4510 0.6737 0.5633 -0.0157 -0.0715 0.0204 172 SER B N 5236 C CA . SER B 176 ? 0.4131 0.6304 0.5220 -0.0168 -0.0713 0.0208 172 SER B CA 5237 C C . SER B 176 ? 0.3978 0.6170 0.5075 -0.0170 -0.0734 0.0199 172 SER B C 5238 O O . SER B 176 ? 0.4121 0.6355 0.5232 -0.0159 -0.0751 0.0195 172 SER B O 5239 C CB . SER B 176 ? 0.3985 0.6105 0.5023 -0.0158 -0.0714 0.0228 172 SER B CB 5240 O OG . SER B 176 ? 0.4082 0.6163 0.5101 -0.0163 -0.0691 0.0236 172 SER B OG 5241 N N . ILE B 177 ? 0.3952 0.6111 0.5037 -0.0183 -0.0732 0.0195 173 ILE B N 5242 C CA . ILE B 177 ? 0.3876 0.6048 0.4969 -0.0186 -0.0749 0.0185 173 ILE B CA 5243 C C . ILE B 177 ? 0.3902 0.6023 0.4958 -0.0183 -0.0758 0.0194 173 ILE B C 5244 O O . ILE B 177 ? 0.4141 0.6210 0.5173 -0.0189 -0.0749 0.0200 173 ILE B O 5245 C CB . ILE B 177 ? 0.3923 0.6111 0.5047 -0.0206 -0.0741 0.0167 173 ILE B CB 5246 C CG1 . ILE B 177 ? 0.3875 0.6125 0.5045 -0.0207 -0.0740 0.0153 173 ILE B CG1 5247 C CG2 . ILE B 177 ? 0.3952 0.6140 0.5076 -0.0210 -0.0756 0.0158 173 ILE B CG2 5248 C CD1 . ILE B 177 ? 0.3879 0.6148 0.5087 -0.0228 -0.0729 0.0131 173 ILE B CD1 5249 N N . LEU B 178 ? 0.3777 0.5911 0.4830 -0.0173 -0.0775 0.0194 174 LEU B N 5250 C CA . LEU B 178 ? 0.3940 0.6033 0.4970 -0.0169 -0.0785 0.0198 174 LEU B CA 5251 C C . LEU B 178 ? 0.3881 0.5980 0.4929 -0.0181 -0.0790 0.0182 174 LEU B C 5252 O O . LEU B 178 ? 0.4005 0.6145 0.5072 -0.0183 -0.0795 0.0171 174 LEU B O 5253 C CB . LEU B 178 ? 0.3789 0.5892 0.4808 -0.0153 -0.0796 0.0204 174 LEU B CB 5254 C CG . LEU B 178 ? 0.3678 0.5751 0.4686 -0.0149 -0.0806 0.0203 174 LEU B CG 5255 C CD1 . LEU B 178 ? 0.3776 0.5794 0.4761 -0.0146 -0.0807 0.0212 174 LEU B CD1 5256 C CD2 . LEU B 178 ? 0.3761 0.5846 0.4761 -0.0136 -0.0811 0.0206 174 LEU B CD2 5257 N N . TYR B 179 ? 0.3703 0.5758 0.4739 -0.0188 -0.0790 0.0181 175 TYR B N 5258 C CA . TYR B 179 ? 0.3609 0.5665 0.4662 -0.0199 -0.0794 0.0166 175 TYR B CA 5259 C C . TYR B 179 ? 0.3888 0.5895 0.4927 -0.0195 -0.0804 0.0167 175 TYR B C 5260 O O . TYR B 179 ? 0.3810 0.5777 0.4823 -0.0185 -0.0808 0.0179 175 TYR B O 5261 C CB . TYR B 179 ? 0.3641 0.5700 0.4708 -0.0217 -0.0779 0.0158 175 TYR B CB 5262 C CG . TYR B 179 ? 0.3638 0.5639 0.4678 -0.0222 -0.0768 0.0166 175 TYR B CG 5263 C CD1 . TYR B 179 ? 0.3637 0.5594 0.4667 -0.0231 -0.0767 0.0161 175 TYR B CD1 5264 C CD2 . TYR B 179 ? 0.3600 0.5586 0.4621 -0.0218 -0.0756 0.0179 175 TYR B CD2 5265 C CE1 . TYR B 179 ? 0.3794 0.5688 0.4788 -0.0235 -0.0757 0.0170 175 TYR B CE1 5266 C CE2 . TYR B 179 ? 0.3860 0.5785 0.4847 -0.0223 -0.0743 0.0187 175 TYR B CE2 5267 C CZ . TYR B 179 ? 0.3837 0.5713 0.4807 -0.0231 -0.0744 0.0183 175 TYR B CZ 5268 O OH . TYR B 179 ? 0.4299 0.6105 0.5226 -0.0236 -0.0732 0.0191 175 TYR B OH 5269 N N . PHE B 180 ? 0.3775 0.5785 0.4831 -0.0203 -0.0809 0.0153 176 PHE B N 5270 C CA . PHE B 180 ? 0.3738 0.5711 0.4791 -0.0198 -0.0821 0.0149 176 PHE B CA 5271 C C . PHE B 180 ? 0.3852 0.5804 0.4914 -0.0210 -0.0820 0.0138 176 PHE B C 5272 O O . PHE B 180 ? 0.4332 0.6312 0.5411 -0.0225 -0.0810 0.0128 176 PHE B O 5273 C CB . PHE B 180 ? 0.3904 0.5904 0.4974 -0.0191 -0.0829 0.0141 176 PHE B CB 5274 C CG . PHE B 180 ? 0.3596 0.5614 0.4655 -0.0179 -0.0829 0.0152 176 PHE B CG 5275 C CD1 . PHE B 180 ? 0.3616 0.5605 0.4661 -0.0165 -0.0837 0.0160 176 PHE B CD1 5276 C CD2 . PHE B 180 ? 0.3447 0.5509 0.4510 -0.0180 -0.0823 0.0152 176 PHE B CD2 5277 C CE1 . PHE B 180 ? 0.3519 0.5523 0.4554 -0.0154 -0.0836 0.0169 176 PHE B CE1 5278 C CE2 . PHE B 180 ? 0.3685 0.5759 0.4734 -0.0167 -0.0823 0.0162 176 PHE B CE2 5279 C CZ . PHE B 180 ? 0.3669 0.5714 0.4705 -0.0155 -0.0828 0.0171 176 PHE B CZ 5280 N N . TRP B 181 ? 0.3887 0.5789 0.4937 -0.0204 -0.0831 0.0138 177 TRP B N 5281 C CA . TRP B 181 ? 0.3899 0.5778 0.4959 -0.0214 -0.0832 0.0126 177 TRP B CA 5282 C C . TRP B 181 ? 0.4136 0.5977 0.5198 -0.0201 -0.0851 0.0122 177 TRP B C 5283 O O . TRP B 181 ? 0.3714 0.5551 0.4772 -0.0186 -0.0863 0.0128 177 TRP B O 5284 C CB . TRP B 181 ? 0.3813 0.5656 0.4850 -0.0225 -0.0819 0.0131 177 TRP B CB 5285 C CG . TRP B 181 ? 0.3942 0.5718 0.4935 -0.0214 -0.0825 0.0146 177 TRP B CG 5286 C CD1 . TRP B 181 ? 0.3984 0.5696 0.4954 -0.0209 -0.0837 0.0146 177 TRP B CD1 5287 C CD2 . TRP B 181 ? 0.3807 0.5570 0.4769 -0.0208 -0.0820 0.0162 177 TRP B CD2 5288 N NE1 . TRP B 181 ? 0.3867 0.5522 0.4788 -0.0199 -0.0841 0.0162 177 TRP B NE1 5289 C CE2 . TRP B 181 ? 0.3931 0.5616 0.4847 -0.0199 -0.0830 0.0172 177 TRP B CE2 5290 C CE3 . TRP B 181 ? 0.3679 0.5483 0.4646 -0.0207 -0.0810 0.0169 177 TRP B CE3 5291 C CZ2 . TRP B 181 ? 0.3886 0.5534 0.4758 -0.0191 -0.0828 0.0188 177 TRP B CZ2 5292 C CZ3 . TRP B 181 ? 0.3940 0.5711 0.4869 -0.0199 -0.0807 0.0186 177 TRP B CZ3 5293 C CH2 . TRP B 181 ? 0.3834 0.5527 0.4715 -0.0192 -0.0815 0.0195 177 TRP B CH2 5294 N N . GLY B 182 ? 0.4602 0.6416 0.5672 -0.0205 -0.0856 0.0111 178 GLY B N 5295 C CA . GLY B 182 ? 0.4434 0.6212 0.5512 -0.0192 -0.0877 0.0105 178 GLY B CA 5296 C C . GLY B 182 ? 0.4546 0.6275 0.5615 -0.0195 -0.0881 0.0099 178 GLY B C 5297 O O . GLY B 182 ? 0.4034 0.5762 0.5098 -0.0211 -0.0865 0.0097 178 GLY B O 5298 N N . VAL B 183 ? 0.5021 0.6707 0.6091 -0.0179 -0.0904 0.0096 179 VAL B N 5299 C CA . VAL B 183 ? 0.5347 0.6983 0.6412 -0.0178 -0.0914 0.0088 179 VAL B CA 5300 C C . VAL B 183 ? 0.5054 0.6707 0.6172 -0.0170 -0.0928 0.0067 179 VAL B C 5301 O O . VAL B 183 ? 0.4747 0.6409 0.5885 -0.0156 -0.0944 0.0063 179 VAL B O 5302 C CB . VAL B 183 ? 0.5498 0.7053 0.6510 -0.0162 -0.0933 0.0102 179 VAL B CB 5303 C CG1 . VAL B 183 ? 0.5567 0.7065 0.6574 -0.0157 -0.0947 0.0093 179 VAL B CG1 5304 C CG2 . VAL B 183 ? 0.5325 0.6859 0.6285 -0.0172 -0.0912 0.0121 179 VAL B CG2 5305 N N . HIS B 184 ? 0.4885 0.6547 0.6029 -0.0182 -0.0920 0.0052 180 HIS B N 5306 C CA . HIS B 184 ? 0.4946 0.6623 0.6142 -0.0177 -0.0930 0.0030 180 HIS B CA 5307 C C . HIS B 184 ? 0.4763 0.6376 0.5957 -0.0160 -0.0956 0.0025 180 HIS B C 5308 O O . HIS B 184 ? 0.4342 0.5907 0.5504 -0.0163 -0.0956 0.0030 180 HIS B O 5309 C CB . HIS B 184 ? 0.4701 0.6420 0.5928 -0.0198 -0.0907 0.0015 180 HIS B CB 5310 C CG . HIS B 184 ? 0.4795 0.6527 0.6077 -0.0195 -0.0913 -0.0008 180 HIS B CG 5311 N ND1 . HIS B 184 ? 0.4894 0.6610 0.6197 -0.0201 -0.0911 -0.0024 180 HIS B ND1 5312 C CD2 . HIS B 184 ? 0.4871 0.6629 0.6193 -0.0187 -0.0917 -0.0021 180 HIS B CD2 5313 C CE1 . HIS B 184 ? 0.4870 0.6604 0.6225 -0.0197 -0.0914 -0.0046 180 HIS B CE1 5314 N NE2 . HIS B 184 ? 0.4695 0.6454 0.6063 -0.0189 -0.0917 -0.0045 180 HIS B NE2 5315 N N . HIS B 185 ? 0.4719 0.6334 0.5952 -0.0142 -0.0978 0.0012 181 HIS B N 5316 C CA . HIS B 185 ? 0.4823 0.6383 0.6067 -0.0123 -0.1009 0.0001 181 HIS B CA 5317 C C . HIS B 185 ? 0.4728 0.6316 0.6044 -0.0124 -0.1009 -0.0027 181 HIS B C 5318 O O . HIS B 185 ? 0.5343 0.6966 0.6709 -0.0118 -0.1013 -0.0042 181 HIS B O 5319 C CB . HIS B 185 ? 0.5006 0.6543 0.6243 -0.0098 -0.1039 0.0006 181 HIS B CB 5320 C CG . HIS B 185 ? 0.5074 0.6584 0.6242 -0.0097 -0.1038 0.0033 181 HIS B CG 5321 N ND1 . HIS B 185 ? 0.5334 0.6788 0.6436 -0.0100 -0.1034 0.0051 181 HIS B ND1 5322 C CD2 . HIS B 185 ? 0.5032 0.6563 0.6186 -0.0093 -0.1037 0.0044 181 HIS B CD2 5323 C CE1 . HIS B 185 ? 0.5137 0.6580 0.6189 -0.0100 -0.1029 0.0072 181 HIS B CE1 5324 N NE2 . HIS B 185 ? 0.5129 0.6619 0.6212 -0.0095 -0.1032 0.0068 181 HIS B NE2 5325 N N . PRO B 186 ? 0.4613 0.6186 0.5937 -0.0133 -0.1001 -0.0036 182 PRO B N 5326 C CA . PRO B 186 ? 0.5003 0.6595 0.6395 -0.0133 -0.1001 -0.0065 182 PRO B CA 5327 C C . PRO B 186 ? 0.5015 0.6577 0.6444 -0.0106 -0.1037 -0.0079 182 PRO B C 5328 O O . PRO B 186 ? 0.5454 0.6966 0.6843 -0.0086 -0.1066 -0.0066 182 PRO B O 5329 C CB . PRO B 186 ? 0.4992 0.6556 0.6369 -0.0144 -0.0991 -0.0066 182 PRO B CB 5330 C CG . PRO B 186 ? 0.4642 0.6209 0.5960 -0.0162 -0.0969 -0.0044 182 PRO B CG 5331 C CD . PRO B 186 ? 0.4654 0.6198 0.5929 -0.0147 -0.0985 -0.0023 182 PRO B CD 5332 N N . PRO B 187 ? 0.5204 0.6796 0.6709 -0.0104 -0.1037 -0.0109 183 PRO B N 5333 C CA . PRO B 187 ? 0.5697 0.7267 0.7250 -0.0077 -0.1073 -0.0128 183 PRO B CA 5334 C C . PRO B 187 ? 0.6056 0.7567 0.7613 -0.0061 -0.1099 -0.0137 183 PRO B C 5335 O O . PRO B 187 ? 0.6242 0.7725 0.7831 -0.0035 -0.1137 -0.0150 183 PRO B O 5336 C CB . PRO B 187 ? 0.5558 0.7187 0.7194 -0.0087 -0.1053 -0.0158 183 PRO B CB 5337 C CG . PRO B 187 ? 0.5151 0.6805 0.6784 -0.0114 -0.1016 -0.0161 183 PRO B CG 5338 C CD . PRO B 187 ? 0.5078 0.6724 0.6629 -0.0127 -0.1002 -0.0128 183 PRO B CD 5339 N N . ASP B 188 ? 0.6321 0.7813 0.7846 -0.0076 -0.1081 -0.0129 184 ASP B N 5340 C CA . ASP B 188 ? 0.6473 0.7904 0.7994 -0.0063 -0.1102 -0.0136 184 ASP B CA 5341 C C . ASP B 188 ? 0.6443 0.7844 0.7900 -0.0081 -0.1079 -0.0117 184 ASP B C 5342 O O . ASP B 188 ? 0.6650 0.8087 0.8080 -0.0107 -0.1045 -0.0105 184 ASP B O 5343 C CB . ASP B 188 ? 0.6672 0.8130 0.8285 -0.0060 -0.1102 -0.0172 184 ASP B CB 5344 C CG . ASP B 188 ? 0.7527 0.9041 0.9167 -0.0093 -0.1055 -0.0183 184 ASP B CG 5345 O OD1 . ASP B 188 ? 0.8666 1.0169 1.0263 -0.0111 -0.1033 -0.0170 184 ASP B OD1 5346 O OD2 . ASP B 188 ? 0.7682 0.9249 0.9388 -0.0100 -0.1040 -0.0205 184 ASP B OD2 5347 N N . ASP B 189 ? 0.7062 0.8394 0.8493 -0.0068 -0.1099 -0.0116 185 ASP B N 5348 C CA . ASP B 189 ? 0.7082 0.8370 0.8446 -0.0084 -0.1079 -0.0099 185 ASP B CA 5349 C C . ASP B 189 ? 0.6857 0.8190 0.8255 -0.0113 -0.1040 -0.0113 185 ASP B C 5350 O O . ASP B 189 ? 0.6658 0.7981 0.8010 -0.0134 -0.1014 -0.0100 185 ASP B O 5351 C CB . ASP B 189 ? 0.7513 0.8704 0.8835 -0.0059 -0.1112 -0.0094 185 ASP B CB 5352 C CG . ASP B 189 ? 0.8463 0.9594 0.9724 -0.0032 -0.1149 -0.0075 185 ASP B CG 5353 O OD1 . ASP B 189 ? 0.9621 1.0759 1.0831 -0.0041 -0.1137 -0.0053 185 ASP B OD1 5354 O OD2 . ASP B 189 ? 0.9566 1.0639 1.0830 -0.0001 -0.1192 -0.0083 185 ASP B OD2 5355 N N . VAL B 190 ? 0.6939 0.8321 0.8419 -0.0115 -0.1036 -0.0141 186 VAL B N 5356 C CA . VAL B 190 ? 0.7267 0.8686 0.8778 -0.0141 -0.1001 -0.0156 186 VAL B CA 5357 C C . VAL B 190 ? 0.7301 0.8784 0.8797 -0.0170 -0.0966 -0.0147 186 VAL B C 5358 O O . VAL B 190 ? 0.7646 0.9139 0.9119 -0.0194 -0.0938 -0.0144 186 VAL B O 5359 C CB . VAL B 190 ? 0.7406 0.8856 0.9009 -0.0136 -0.1003 -0.0191 186 VAL B CB 5360 C CG1 . VAL B 190 ? 0.7182 0.8683 0.8817 -0.0166 -0.0962 -0.0208 186 VAL B CG1 5361 C CG2 . VAL B 190 ? 0.7688 0.9075 0.9309 -0.0109 -0.1036 -0.0203 186 VAL B CG2 5362 N N . GLU B 191 ? 0.7321 0.8845 0.8831 -0.0165 -0.0969 -0.0145 187 GLU B N 5363 C CA . GLU B 191 ? 0.6938 0.8518 0.8430 -0.0187 -0.0941 -0.0134 187 GLU B CA 5364 C C . GLU B 191 ? 0.6819 0.8372 0.8235 -0.0194 -0.0937 -0.0105 187 GLU B C 5365 O O . GLU B 191 ? 0.7047 0.8628 0.8442 -0.0218 -0.0910 -0.0099 187 GLU B O 5366 C CB . GLU B 191 ? 0.7747 0.9365 0.9266 -0.0178 -0.0948 -0.0137 187 GLU B CB 5367 C CG . GLU B 191 ? 0.8747 1.0414 1.0238 -0.0196 -0.0924 -0.0123 187 GLU B CG 5368 C CD . GLU B 191 ? 1.0095 1.1813 1.1628 -0.0197 -0.0916 -0.0135 187 GLU B CD 5369 O OE1 . GLU B 191 ? 1.1405 1.3145 1.2991 -0.0204 -0.0902 -0.0161 187 GLU B OE1 5370 O OE2 . GLU B 191 ? 0.9941 1.1672 1.1451 -0.0191 -0.0920 -0.0120 187 GLU B OE2 5371 N N . GLN B 192 ? 0.6128 0.7625 0.7504 -0.0173 -0.0964 -0.0088 188 GLN B N 5372 C CA . GLN B 192 ? 0.6143 0.7603 0.7444 -0.0179 -0.0957 -0.0062 188 GLN B CA 5373 C C . GLN B 192 ? 0.6394 0.7839 0.7677 -0.0202 -0.0931 -0.0064 188 GLN B C 5374 O O . GLN B 192 ? 0.6588 0.8051 0.7840 -0.0223 -0.0906 -0.0053 188 GLN B O 5375 C CB . GLN B 192 ? 0.5960 0.7343 0.7216 -0.0152 -0.0990 -0.0048 188 GLN B CB 5376 C CG . GLN B 192 ? 0.5861 0.7192 0.7035 -0.0159 -0.0981 -0.0022 188 GLN B CG 5377 C CD . GLN B 192 ? 0.6194 0.7567 0.7344 -0.0171 -0.0963 -0.0006 188 GLN B CD 5378 O OE1 . GLN B 192 ? 0.6381 0.7795 0.7556 -0.0162 -0.0973 -0.0006 188 GLN B OE1 5379 N NE2 . GLN B 192 ? 0.6483 0.7840 0.7584 -0.0189 -0.0938 0.0008 188 GLN B NE2 5380 N N . ALA B 193 ? 0.6790 0.8201 0.8094 -0.0197 -0.0938 -0.0079 189 ALA B N 5381 C CA . ALA B 193 ? 0.6777 0.8163 0.8061 -0.0217 -0.0915 -0.0082 189 ALA B CA 5382 C C . ALA B 193 ? 0.6965 0.8424 0.8282 -0.0246 -0.0883 -0.0095 189 ALA B C 5383 O O . ALA B 193 ? 0.8582 1.0046 0.9873 -0.0269 -0.0858 -0.0090 189 ALA B O 5384 C CB . ALA B 193 ? 0.6679 0.8012 0.7982 -0.0202 -0.0932 -0.0097 189 ALA B CB 5385 N N . ASN B 194 ? 0.6881 0.8394 0.8254 -0.0245 -0.0883 -0.0113 190 ASN B N 5386 C CA . ASN B 194 ? 0.7737 0.9316 0.9139 -0.0271 -0.0855 -0.0126 190 ASN B CA 5387 C C . ASN B 194 ? 0.7457 0.9079 0.8827 -0.0288 -0.0838 -0.0111 190 ASN B C 5388 O O . ASN B 194 ? 0.7296 0.8944 0.8661 -0.0312 -0.0815 -0.0116 190 ASN B O 5389 C CB . ASN B 194 ? 0.8822 1.0444 1.0280 -0.0263 -0.0860 -0.0144 190 ASN B CB 5390 C CG . ASN B 194 ? 0.9704 1.1361 1.1204 -0.0282 -0.0837 -0.0170 190 ASN B CG 5391 O OD1 . ASN B 194 ? 1.0934 1.2590 1.2421 -0.0303 -0.0818 -0.0174 190 ASN B OD1 5392 N ND2 . ASN B 194 ? 0.9794 1.1479 1.1343 -0.0277 -0.0837 -0.0188 190 ASN B ND2 5393 N N . LEU B 195 ? 0.7186 0.8814 0.8537 -0.0275 -0.0850 -0.0094 191 LEU B N 5394 C CA . LEU B 195 ? 0.6977 0.8651 0.8306 -0.0286 -0.0838 -0.0081 191 LEU B CA 5395 C C . LEU B 195 ? 0.7274 0.8919 0.8551 -0.0293 -0.0830 -0.0061 191 LEU B C 5396 O O . LEU B 195 ? 0.6702 0.8384 0.7969 -0.0311 -0.0813 -0.0058 191 LEU B O 5397 C CB . LEU B 195 ? 0.6706 0.8402 0.8043 -0.0269 -0.0853 -0.0074 191 LEU B CB 5398 C CG . LEU B 195 ? 0.6187 0.7917 0.7576 -0.0264 -0.0854 -0.0094 191 LEU B CG 5399 C CD1 . LEU B 195 ? 0.6077 0.7818 0.7471 -0.0246 -0.0869 -0.0086 191 LEU B CD1 5400 C CD2 . LEU B 195 ? 0.6264 0.8048 0.7669 -0.0287 -0.0829 -0.0108 191 LEU B CD2 5401 N N . TYR B 196 ? 0.7918 0.9492 0.9161 -0.0278 -0.0845 -0.0049 192 TYR B N 5402 C CA . TYR B 196 ? 0.7594 0.9132 0.8782 -0.0283 -0.0836 -0.0030 192 TYR B CA 5403 C C . TYR B 196 ? 0.8163 0.9625 0.9319 -0.0286 -0.0833 -0.0029 192 TYR B C 5404 O O . TYR B 196 ? 0.8037 0.9487 0.9167 -0.0306 -0.0809 -0.0026 192 TYR B O 5405 C CB . TYR B 196 ? 0.7288 0.8805 0.8445 -0.0262 -0.0856 -0.0010 192 TYR B CB 5406 C CG . TYR B 196 ? 0.6918 0.8500 0.8109 -0.0256 -0.0862 -0.0012 192 TYR B CG 5407 C CD1 . TYR B 196 ? 0.7053 0.8702 0.8257 -0.0273 -0.0843 -0.0013 192 TYR B CD1 5408 C CD2 . TYR B 196 ? 0.6931 0.8504 0.8139 -0.0232 -0.0889 -0.0013 192 TYR B CD2 5409 C CE1 . TYR B 196 ? 0.6986 0.8686 0.8212 -0.0267 -0.0848 -0.0014 192 TYR B CE1 5410 C CE2 . TYR B 196 ? 0.6781 0.8409 0.8016 -0.0228 -0.0891 -0.0015 192 TYR B CE2 5411 C CZ . TYR B 196 ? 0.6501 0.8190 0.7742 -0.0245 -0.0870 -0.0014 192 TYR B CZ 5412 O OH . TYR B 196 ? 0.5939 0.7675 0.7202 -0.0240 -0.0871 -0.0016 192 TYR B OH 5413 N N . GLY B 197 ? 0.8922 1.0330 1.0078 -0.0264 -0.0857 -0.0032 193 GLY B N 5414 C CA . GLY B 197 ? 0.9045 1.0370 1.0163 -0.0261 -0.0858 -0.0030 193 GLY B CA 5415 C C . GLY B 197 ? 0.9461 1.0709 1.0538 -0.0231 -0.0891 -0.0016 193 GLY B C 5416 O O . GLY B 197 ? 0.9155 1.0410 1.0223 -0.0214 -0.0910 -0.0005 193 GLY B O 5417 N N . LEU B 198 ? 1.0244 1.1412 1.1291 -0.0222 -0.0900 -0.0017 194 LEU B N 5418 C CA . LEU B 198 ? 1.0505 1.1587 1.1505 -0.0190 -0.0935 -0.0005 194 LEU B CA 5419 C C . LEU B 198 ? 0.9222 1.0236 1.0133 -0.0195 -0.0922 0.0018 194 LEU B C 5420 O O . LEU B 198 ? 0.9687 1.0726 1.0583 -0.0223 -0.0886 0.0023 194 LEU B O 5421 C CB . LEU B 198 ? 1.1610 1.2635 1.2620 -0.0175 -0.0954 -0.0018 194 LEU B CB 5422 C CG . LEU B 198 ? 1.2563 1.3644 1.3663 -0.0161 -0.0976 -0.0043 194 LEU B CG 5423 C CD1 . LEU B 198 ? 1.2575 1.3592 1.3681 -0.0145 -0.0993 -0.0056 194 LEU B CD1 5424 C CD2 . LEU B 198 ? 1.1946 1.3055 1.3075 -0.0136 -0.1009 -0.0044 194 LEU B CD2 5425 N N . GLY B 199 ? 0.8006 0.8934 0.8858 -0.0168 -0.0953 0.0032 195 GLY B N 5426 C CA . GLY B 199 ? 0.7660 0.8513 0.8419 -0.0171 -0.0941 0.0055 195 GLY B CA 5427 C C . GLY B 199 ? 0.7103 0.7993 0.7855 -0.0166 -0.0946 0.0068 195 GLY B C 5428 O O . GLY B 199 ? 0.5980 0.6952 0.6797 -0.0161 -0.0959 0.0059 195 GLY B O 5429 N N . THR B 200 ? 0.7997 0.8820 0.8665 -0.0168 -0.0936 0.0089 196 THR B N 5430 C CA . THR B 200 ? 0.8113 0.8965 0.8764 -0.0168 -0.0933 0.0103 196 THR B CA 5431 C C . THR B 200 ? 0.7743 0.8704 0.8455 -0.0197 -0.0897 0.0096 196 THR B C 5432 O O . THR B 200 ? 0.6715 0.7690 0.7433 -0.0225 -0.0861 0.0090 196 THR B O 5433 C CB . THR B 200 ? 0.8665 0.9419 0.9210 -0.0171 -0.0917 0.0125 196 THR B CB 5434 O OG1 . THR B 200 ? 0.8520 0.9159 0.8995 -0.0143 -0.0952 0.0133 196 THR B OG1 5435 C CG2 . THR B 200 ? 0.8812 0.9596 0.9342 -0.0170 -0.0913 0.0139 196 THR B CG2 5436 N N . ARG B 201 ? 0.7267 0.8303 0.8022 -0.0191 -0.0908 0.0096 197 ARG B N 5437 C CA . ARG B 201 ? 0.6863 0.7997 0.7667 -0.0213 -0.0880 0.0091 197 ARG B CA 5438 C C . ARG B 201 ? 0.6697 0.7842 0.7474 -0.0207 -0.0882 0.0108 197 ARG B C 5439 O O . ARG B 201 ? 0.6373 0.7481 0.7125 -0.0182 -0.0913 0.0116 197 ARG B O 5440 C CB . ARG B 201 ? 0.6860 0.8081 0.7751 -0.0212 -0.0891 0.0071 197 ARG B CB 5441 C CG . ARG B 201 ? 0.6742 0.7955 0.7663 -0.0218 -0.0889 0.0053 197 ARG B CG 5442 C CD . ARG B 201 ? 0.6980 0.8214 0.7903 -0.0251 -0.0849 0.0048 197 ARG B CD 5443 N NE . ARG B 201 ? 0.7476 0.8677 0.8408 -0.0256 -0.0845 0.0034 197 ARG B NE 5444 C CZ . ARG B 201 ? 0.7877 0.9099 0.8824 -0.0284 -0.0814 0.0023 197 ARG B CZ 5445 N NH1 . ARG B 201 ? 0.8620 0.9900 0.9580 -0.0308 -0.0784 0.0023 197 ARG B NH1 5446 N NH2 . ARG B 201 ? 0.8003 0.9190 0.8957 -0.0287 -0.0812 0.0011 197 ARG B NH2 5447 N N . TYR B 202 ? 0.7075 0.8274 0.7862 -0.0229 -0.0850 0.0111 198 TYR B N 5448 C CA . TYR B 202 ? 0.7304 0.8513 0.8066 -0.0226 -0.0846 0.0126 198 TYR B CA 5449 C C . TYR B 202 ? 0.7166 0.8478 0.7983 -0.0243 -0.0824 0.0121 198 TYR B C 5450 O O . TYR B 202 ? 0.6643 0.8007 0.7501 -0.0264 -0.0803 0.0107 198 TYR B O 5451 C CB . TYR B 202 ? 0.8117 0.9238 0.8795 -0.0232 -0.0826 0.0143 198 TYR B CB 5452 C CG . TYR B 202 ? 0.8823 0.9935 0.9498 -0.0261 -0.0786 0.0135 198 TYR B CG 5453 C CD1 . TYR B 202 ? 0.8942 1.0116 0.9644 -0.0286 -0.0751 0.0132 198 TYR B CD1 5454 C CD2 . TYR B 202 ? 0.9317 1.0363 0.9967 -0.0264 -0.0785 0.0130 198 TYR B CD2 5455 C CE1 . TYR B 202 ? 0.9208 1.0379 0.9915 -0.0313 -0.0715 0.0122 198 TYR B CE1 5456 C CE2 . TYR B 202 ? 0.9224 1.0264 0.9874 -0.0292 -0.0747 0.0121 198 TYR B CE2 5457 C CZ . TYR B 202 ? 0.9287 1.0392 0.9968 -0.0317 -0.0712 0.0117 198 TYR B CZ 5458 O OH . TYR B 202 ? 0.9450 1.0551 1.0137 -0.0346 -0.0673 0.0105 198 TYR B OH 5459 N N . VAL B 203 ? 0.7068 0.8405 0.7882 -0.0232 -0.0833 0.0131 199 VAL B N 5460 C CA . VAL B 203 ? 0.6560 0.7981 0.7410 -0.0243 -0.0816 0.0131 199 VAL B CA 5461 C C . VAL B 203 ? 0.6585 0.7970 0.7382 -0.0244 -0.0801 0.0149 199 VAL B C 5462 O O . VAL B 203 ? 0.6935 0.8279 0.7695 -0.0224 -0.0821 0.0162 199 VAL B O 5463 C CB . VAL B 203 ? 0.6278 0.7762 0.7176 -0.0228 -0.0839 0.0126 199 VAL B CB 5464 C CG1 . VAL B 203 ? 0.5933 0.7494 0.6858 -0.0237 -0.0824 0.0127 199 VAL B CG1 5465 C CG2 . VAL B 203 ? 0.6254 0.7767 0.7202 -0.0228 -0.0850 0.0107 199 VAL B CG2 5466 N N . ARG B 204 ? 0.6783 0.8184 0.7580 -0.0267 -0.0767 0.0147 200 ARG B N 5467 C CA . ARG B 204 ? 0.7472 0.8841 0.8223 -0.0271 -0.0746 0.0162 200 ARG B CA 5468 C C . ARG B 204 ? 0.7198 0.8651 0.7992 -0.0282 -0.0727 0.0159 200 ARG B C 5469 O O . ARG B 204 ? 0.6857 0.8372 0.7702 -0.0299 -0.0712 0.0144 200 ARG B O 5470 C CB . ARG B 204 ? 0.8488 0.9785 0.9193 -0.0289 -0.0716 0.0162 200 ARG B CB 5471 C CG . ARG B 204 ? 0.9342 1.0542 0.9992 -0.0279 -0.0732 0.0166 200 ARG B CG 5472 C CD . ARG B 204 ? 0.9002 1.0139 0.9615 -0.0302 -0.0696 0.0163 200 ARG B CD 5473 N NE . ARG B 204 ? 0.8940 0.9984 0.9501 -0.0293 -0.0710 0.0165 200 ARG B NE 5474 C CZ . ARG B 204 ? 0.8175 0.9162 0.8709 -0.0311 -0.0684 0.0159 200 ARG B CZ 5475 N NH1 . ARG B 204 ? 0.7768 0.8784 0.8324 -0.0342 -0.0639 0.0149 200 ARG B NH1 5476 N NH2 . ARG B 204 ? 0.7558 0.8460 0.8044 -0.0298 -0.0703 0.0162 200 ARG B NH2 5477 N N . MET B 205 ? 0.6797 0.8251 0.7572 -0.0270 -0.0731 0.0173 201 MET B N 5478 C CA . MET B 205 ? 0.6621 0.8147 0.7431 -0.0276 -0.0716 0.0172 201 MET B CA 5479 C C . MET B 205 ? 0.6422 0.7897 0.7180 -0.0279 -0.0694 0.0186 201 MET B C 5480 O O . MET B 205 ? 0.6537 0.7947 0.7239 -0.0263 -0.0708 0.0201 201 MET B O 5481 C CB . MET B 205 ? 0.6325 0.7909 0.7165 -0.0257 -0.0743 0.0175 201 MET B CB 5482 C CG . MET B 205 ? 0.6460 0.8078 0.7340 -0.0250 -0.0768 0.0164 201 MET B CG 5483 S SD . MET B 205 ? 0.6296 0.8015 0.7247 -0.0266 -0.0757 0.0145 201 MET B SD 5484 C CE . MET B 205 ? 0.7672 0.9382 0.8644 -0.0266 -0.0773 0.0130 201 MET B CE 5485 N N . GLY B 206 ? 0.6239 0.7745 0.7018 -0.0299 -0.0660 0.0180 202 GLY B N 5486 C CA . GLY B 206 ? 0.6193 0.7652 0.6928 -0.0305 -0.0632 0.0191 202 GLY B CA 5487 C C . GLY B 206 ? 0.5662 0.7194 0.6443 -0.0311 -0.0613 0.0187 202 GLY B C 5488 O O . GLY B 206 ? 0.5868 0.7476 0.6713 -0.0322 -0.0606 0.0170 202 GLY B O 5489 N N . THR B 207 ? 0.5546 0.7047 0.6289 -0.0304 -0.0605 0.0201 203 THR B N 5490 C CA . THR B 207 ? 0.5503 0.7062 0.6282 -0.0308 -0.0586 0.0199 203 THR B CA 5491 C C . THR B 207 ? 0.5688 0.7173 0.6409 -0.0316 -0.0552 0.0208 203 THR B C 5492 O O . THR B 207 ? 0.6070 0.7458 0.6718 -0.0318 -0.0546 0.0218 203 THR B O 5493 C CB . THR B 207 ? 0.5578 0.7195 0.6382 -0.0284 -0.0620 0.0206 203 THR B CB 5494 O OG1 . THR B 207 ? 0.6560 0.8269 0.7438 -0.0289 -0.0627 0.0189 203 THR B OG1 5495 C CG2 . THR B 207 ? 0.5707 0.7332 0.6501 -0.0274 -0.0614 0.0217 203 THR B CG2 5496 N N . GLU B 208 ? 0.5821 0.7348 0.6575 -0.0323 -0.0527 0.0204 204 GLU B N 5497 C CA . GLU B 208 ? 0.5531 0.6988 0.6229 -0.0330 -0.0494 0.0213 204 GLU B CA 5498 C C . GLU B 208 ? 0.5307 0.6692 0.5926 -0.0308 -0.0516 0.0237 204 GLU B C 5499 O O . GLU B 208 ? 0.5153 0.6445 0.5696 -0.0313 -0.0495 0.0247 204 GLU B O 5500 C CB . GLU B 208 ? 0.5326 0.6850 0.6080 -0.0336 -0.0468 0.0205 204 GLU B CB 5501 C CG . GLU B 208 ? 0.5247 0.6815 0.6066 -0.0363 -0.0432 0.0180 204 GLU B CG 5502 C CD . GLU B 208 ? 0.5400 0.7074 0.6308 -0.0362 -0.0454 0.0161 204 GLU B CD 5503 O OE1 . GLU B 208 ? 0.5788 0.7495 0.6703 -0.0343 -0.0496 0.0168 204 GLU B OE1 5504 O OE2 . GLU B 208 ? 0.5265 0.6988 0.6237 -0.0382 -0.0429 0.0138 204 GLU B OE2 5505 N N . SER B 209 ? 0.5396 0.6820 0.6030 -0.0285 -0.0559 0.0243 205 SER B N 5506 C CA . SER B 209 ? 0.5404 0.6778 0.5978 -0.0263 -0.0584 0.0263 205 SER B CA 5507 C C . SER B 209 ? 0.5488 0.6840 0.6042 -0.0243 -0.0630 0.0268 205 SER B C 5508 O O . SER B 209 ? 0.5430 0.6738 0.5937 -0.0226 -0.0652 0.0281 205 SER B O 5509 C CB . SER B 209 ? 0.4813 0.6254 0.5424 -0.0252 -0.0587 0.0266 205 SER B CB 5510 O OG . SER B 209 ? 0.4649 0.6187 0.5335 -0.0246 -0.0608 0.0257 205 SER B OG 5511 N N . MET B 210 ? 0.5847 0.7226 0.6437 -0.0247 -0.0645 0.0256 206 MET B N 5512 C CA . MET B 210 ? 0.6005 0.7364 0.6583 -0.0229 -0.0686 0.0259 206 MET B CA 5513 C C . MET B 210 ? 0.6222 0.7548 0.6795 -0.0240 -0.0684 0.0249 206 MET B C 5514 O O . MET B 210 ? 0.5711 0.7071 0.6322 -0.0260 -0.0658 0.0237 206 MET B O 5515 C CB . MET B 210 ? 0.6619 0.8071 0.7265 -0.0215 -0.0713 0.0253 206 MET B CB 5516 C CG . MET B 210 ? 0.6625 0.8155 0.7343 -0.0225 -0.0715 0.0236 206 MET B CG 5517 S SD . MET B 210 ? 0.6150 0.7671 0.6883 -0.0220 -0.0744 0.0225 206 MET B SD 5518 C CE . MET B 210 ? 0.6527 0.8035 0.7246 -0.0192 -0.0784 0.0233 206 MET B CE 5519 N N . ASN B 211 ? 0.6831 0.8085 0.7355 -0.0226 -0.0712 0.0255 207 ASN B N 5520 C CA . ASN B 211 ? 0.7317 0.8529 0.7829 -0.0233 -0.0714 0.0247 207 ASN B CA 5521 C C . ASN B 211 ? 0.7348 0.8566 0.7879 -0.0212 -0.0760 0.0243 207 ASN B C 5522 O O . ASN B 211 ? 0.8259 0.9459 0.8770 -0.0191 -0.0790 0.0251 207 ASN B O 5523 C CB . ASN B 211 ? 0.7725 0.8818 0.8144 -0.0239 -0.0696 0.0257 207 ASN B CB 5524 C CG . ASN B 211 ? 0.8343 0.9392 0.8749 -0.0254 -0.0681 0.0249 207 ASN B CG 5525 O OD1 . ASN B 211 ? 0.8395 0.9500 0.8855 -0.0276 -0.0654 0.0235 207 ASN B OD1 5526 N ND2 . ASN B 211 ? 0.8216 0.9159 0.8545 -0.0243 -0.0698 0.0257 207 ASN B ND2 5527 N N . PHE B 212 ? 0.6550 0.7793 0.7121 -0.0219 -0.0763 0.0229 208 PHE B N 5528 C CA . PHE B 212 ? 0.6380 0.7648 0.6988 -0.0203 -0.0801 0.0221 208 PHE B CA 5529 C C . PHE B 212 ? 0.6850 0.8083 0.7455 -0.0211 -0.0800 0.0211 208 PHE B C 5530 O O . PHE B 212 ? 0.7052 0.8317 0.7687 -0.0232 -0.0773 0.0201 208 PHE B O 5531 C CB . PHE B 212 ? 0.6250 0.7630 0.6940 -0.0205 -0.0803 0.0210 208 PHE B CB 5532 C CG . PHE B 212 ? 0.5822 0.7231 0.6555 -0.0191 -0.0835 0.0199 208 PHE B CG 5533 C CD1 . PHE B 212 ? 0.5919 0.7339 0.6660 -0.0170 -0.0863 0.0202 208 PHE B CD1 5534 C CD2 . PHE B 212 ? 0.5828 0.7251 0.6594 -0.0199 -0.0837 0.0184 208 PHE B CD2 5535 C CE1 . PHE B 212 ? 0.5725 0.7169 0.6508 -0.0158 -0.0890 0.0189 208 PHE B CE1 5536 C CE2 . PHE B 212 ? 0.5880 0.7326 0.6686 -0.0186 -0.0864 0.0173 208 PHE B CE2 5537 C CZ . PHE B 212 ? 0.5603 0.7060 0.6420 -0.0166 -0.0890 0.0174 208 PHE B CZ 5538 N N . ALA B 213 ? 0.7506 0.8678 0.8082 -0.0192 -0.0833 0.0212 209 ALA B N 5539 C CA . ALA B 213 ? 0.8111 0.9245 0.8684 -0.0195 -0.0837 0.0203 209 ALA B CA 5540 C C . ALA B 213 ? 0.8186 0.9302 0.8771 -0.0169 -0.0884 0.0197 209 ALA B C 5541 O O . ALA B 213 ? 0.8313 0.9362 0.8845 -0.0148 -0.0911 0.0207 209 ALA B O 5542 C CB . ALA B 213 ? 0.8343 0.9372 0.8832 -0.0203 -0.0817 0.0213 209 ALA B CB 5543 N N . LYS B 214 ? 0.7140 0.8320 0.7798 -0.0170 -0.0893 0.0180 210 LYS B N 5544 C CA . LYS B 214 ? 0.6583 0.7759 0.7269 -0.0147 -0.0934 0.0170 210 LYS B CA 5545 C C . LYS B 214 ? 0.6315 0.7514 0.7050 -0.0155 -0.0934 0.0152 210 LYS B C 5546 O O . LYS B 214 ? 0.6228 0.7470 0.6990 -0.0178 -0.0904 0.0145 210 LYS B O 5547 C CB . LYS B 214 ? 0.6249 0.7496 0.6985 -0.0136 -0.0950 0.0166 210 LYS B CB 5548 C CG . LYS B 214 ? 0.6383 0.7594 0.7067 -0.0123 -0.0960 0.0183 210 LYS B CG 5549 C CD . LYS B 214 ? 0.6518 0.7791 0.7249 -0.0110 -0.0976 0.0178 210 LYS B CD 5550 C CE . LYS B 214 ? 0.6950 0.8184 0.7624 -0.0100 -0.0982 0.0196 210 LYS B CE 5551 N NZ . LYS B 214 ? 0.7423 0.8694 0.8129 -0.0084 -0.1004 0.0192 210 LYS B NZ 5552 N N . GLY B 215 ? 0.6157 0.7326 0.6905 -0.0134 -0.0969 0.0142 211 GLY B N 5553 C CA . GLY B 215 ? 0.5479 0.6662 0.6273 -0.0138 -0.0972 0.0124 211 GLY B CA 5554 C C . GLY B 215 ? 0.5486 0.6724 0.6354 -0.0122 -0.0999 0.0106 211 GLY B C 5555 O O . GLY B 215 ? 0.5172 0.6435 0.6054 -0.0109 -0.1015 0.0107 211 GLY B O 5556 N N . PRO B 216 ? 0.6051 0.7308 0.6969 -0.0126 -0.1001 0.0087 212 PRO B N 5557 C CA . PRO B 216 ? 0.6155 0.7455 0.7145 -0.0112 -0.1024 0.0066 212 PRO B CA 5558 C C . PRO B 216 ? 0.7190 0.8431 0.8166 -0.0080 -0.1069 0.0065 212 PRO B C 5559 O O . PRO B 216 ? 0.8095 0.9250 0.9009 -0.0069 -0.1084 0.0075 212 PRO B O 5560 C CB . PRO B 216 ? 0.6210 0.7521 0.7240 -0.0123 -0.1014 0.0048 212 PRO B CB 5561 C CG . PRO B 216 ? 0.6444 0.7702 0.7415 -0.0139 -0.0992 0.0060 212 PRO B CG 5562 C CD . PRO B 216 ? 0.6370 0.7630 0.7292 -0.0149 -0.0972 0.0081 212 PRO B CD 5563 N N . GLU B 217 ? 0.8068 0.9352 0.9098 -0.0067 -0.1088 0.0052 213 GLU B N 5564 C CA . GLU B 217 ? 0.8242 0.9484 0.9276 -0.0037 -0.1133 0.0045 213 GLU B CA 5565 C C . GLU B 217 ? 0.7474 0.8766 0.8603 -0.0032 -0.1143 0.0015 213 GLU B C 5566 O O . GLU B 217 ? 0.7453 0.8800 0.8640 -0.0028 -0.1148 0.0002 213 GLU B O 5567 C CB . GLU B 217 ? 0.9803 1.1058 1.0821 -0.0028 -0.1143 0.0056 213 GLU B CB 5568 C CG . GLU B 217 ? 1.0707 1.1892 1.1626 -0.0025 -0.1143 0.0084 213 GLU B CG 5569 C CD . GLU B 217 ? 1.2079 1.3290 1.2982 -0.0024 -0.1139 0.0096 213 GLU B CD 5570 O OE1 . GLU B 217 ? 1.1533 1.2822 1.2498 -0.0030 -0.1128 0.0086 213 GLU B OE1 5571 O OE2 . GLU B 217 ? 1.2961 1.4110 1.3786 -0.0017 -0.1145 0.0116 213 GLU B OE2 5572 N N . ILE B 218 ? 0.6512 0.7783 0.7656 -0.0035 -0.1142 0.0004 214 ILE B N 5573 C CA . ILE B 218 ? 0.6230 0.7545 0.7462 -0.0035 -0.1143 -0.0025 214 ILE B CA 5574 C C . ILE B 218 ? 0.6271 0.7580 0.7557 -0.0006 -0.1185 -0.0046 214 ILE B C 5575 O O . ILE B 218 ? 0.6998 0.8235 0.8246 0.0019 -0.1225 -0.0041 214 ILE B O 5576 C CB . ILE B 218 ? 0.6207 0.7488 0.7434 -0.0041 -0.1136 -0.0031 214 ILE B CB 5577 C CG1 . ILE B 218 ? 0.6378 0.7683 0.7573 -0.0073 -0.1090 -0.0017 214 ILE B CG1 5578 C CG2 . ILE B 218 ? 0.6229 0.7546 0.7549 -0.0037 -0.1142 -0.0064 214 ILE B CG2 5579 C CD1 . ILE B 218 ? 0.6576 0.7841 0.7749 -0.0084 -0.1077 -0.0018 214 ILE B CD1 5580 N N . ALA B 219 ? 0.5705 0.7084 0.7076 -0.0011 -0.1177 -0.0070 215 ALA B N 5581 C CA . ALA B 219 ? 0.6038 0.7422 0.7478 0.0013 -0.1213 -0.0096 215 ALA B CA 5582 C C . ALA B 219 ? 0.5934 0.7396 0.7472 0.0000 -0.1189 -0.0126 215 ALA B C 5583 O O . ALA B 219 ? 0.5274 0.6791 0.6817 -0.0022 -0.1152 -0.0122 215 ALA B O 5584 C CB . ALA B 219 ? 0.5861 0.7231 0.7271 0.0030 -0.1239 -0.0085 215 ALA B CB 5585 N N . ASP B 220 ? 0.6888 0.8351 0.8503 0.0016 -0.1212 -0.0158 216 ASP B N 5586 C CA . ASP B 220 ? 0.6992 0.8524 0.8701 0.0004 -0.1189 -0.0188 216 ASP B CA 5587 C C . ASP B 220 ? 0.6869 0.8434 0.8606 0.0011 -0.1196 -0.0194 216 ASP B C 5588 O O . ASP B 220 ? 0.7366 0.8898 0.9102 0.0037 -0.1239 -0.0197 216 ASP B O 5589 C CB . ASP B 220 ? 0.7552 0.9083 0.9344 0.0014 -0.1202 -0.0223 216 ASP B CB 5590 C CG . ASP B 220 ? 0.7359 0.8958 0.9228 -0.0010 -0.1157 -0.0250 216 ASP B CG 5591 O OD1 . ASP B 220 ? 0.8190 0.9805 1.0148 -0.0005 -0.1160 -0.0286 216 ASP B OD1 5592 O OD2 . ASP B 220 ? 0.6510 0.8146 0.8348 -0.0036 -0.1116 -0.0236 216 ASP B OD2 5593 N N . ARG B 221 ? 0.6468 0.8091 0.8221 -0.0013 -0.1154 -0.0196 217 ARG B N 5594 C CA . ARG B 221 ? 0.6571 0.8227 0.8338 -0.0012 -0.1150 -0.0197 217 ARG B CA 5595 C C . ARG B 221 ? 0.5416 0.7132 0.7255 -0.0032 -0.1111 -0.0223 217 ARG B C 5596 O O . ARG B 221 ? 0.5011 0.6744 0.6859 -0.0051 -0.1081 -0.0229 217 ARG B O 5597 C CB . ARG B 221 ? 0.7323 0.8980 0.9004 -0.0024 -0.1132 -0.0160 217 ARG B CB 5598 C CG . ARG B 221 ? 0.8681 1.0290 1.0273 -0.0024 -0.1139 -0.0128 217 ARG B CG 5599 C CD . ARG B 221 ? 0.9625 1.1225 1.1141 -0.0026 -0.1135 -0.0096 217 ARG B CD 5600 N NE . ARG B 221 ? 1.0367 1.1901 1.1822 -0.0003 -0.1174 -0.0078 217 ARG B NE 5601 C CZ . ARG B 221 ? 1.1227 1.2709 1.2601 -0.0004 -0.1177 -0.0051 217 ARG B CZ 5602 N NH1 . ARG B 221 ? 1.2037 1.3526 1.3382 -0.0025 -0.1145 -0.0039 217 ARG B NH1 5603 N NH2 . ARG B 221 ? 1.0374 1.1792 1.1691 0.0016 -0.1211 -0.0037 217 ARG B NH2 5604 N N . PRO B 222 ? 0.4842 0.6586 0.6733 -0.0028 -0.1111 -0.0242 218 PRO B N 5605 C CA . PRO B 222 ? 0.5071 0.6862 0.7041 -0.0045 -0.1075 -0.0275 218 PRO B CA 5606 C C . PRO B 222 ? 0.4468 0.6288 0.6387 -0.0073 -0.1026 -0.0255 218 PRO B C 5607 O O . PRO B 222 ? 0.4430 0.6239 0.6270 -0.0075 -0.1027 -0.0221 218 PRO B O 5608 C CB . PRO B 222 ? 0.4915 0.6723 0.6948 -0.0033 -0.1088 -0.0298 218 PRO B CB 5609 C CG . PRO B 222 ? 0.4797 0.6578 0.6760 -0.0018 -0.1118 -0.0268 218 PRO B CG 5610 C CD . PRO B 222 ? 0.4816 0.6548 0.6707 -0.0007 -0.1144 -0.0240 218 PRO B CD 5611 N N . PRO B 223 ? 0.4548 0.6398 0.6509 -0.0094 -0.0987 -0.0277 219 PRO B N 5612 C CA . PRO B 223 ? 0.4655 0.6525 0.6557 -0.0120 -0.0945 -0.0257 219 PRO B CA 5613 C C . PRO B 223 ? 0.4603 0.6493 0.6482 -0.0124 -0.0929 -0.0247 219 PRO B C 5614 O O . PRO B 223 ? 0.4596 0.6495 0.6529 -0.0117 -0.0933 -0.0268 219 PRO B O 5615 C CB . PRO B 223 ? 0.4603 0.6493 0.6559 -0.0138 -0.0909 -0.0288 219 PRO B CB 5616 C CG . PRO B 223 ? 0.4534 0.6428 0.6590 -0.0125 -0.0923 -0.0327 219 PRO B CG 5617 C CD . PRO B 223 ? 0.4306 0.6169 0.6362 -0.0096 -0.0978 -0.0319 219 PRO B CD 5618 N N . ALA B 224 ? 0.4863 0.6756 0.6662 -0.0134 -0.0916 -0.0214 220 ALA B N 5619 C CA . ALA B 224 ? 0.4795 0.6705 0.6561 -0.0141 -0.0895 -0.0201 220 ALA B CA 5620 C C . ALA B 224 ? 0.4783 0.6710 0.6505 -0.0164 -0.0858 -0.0191 220 ALA B C 5621 O O . ALA B 224 ? 0.5194 0.7114 0.6876 -0.0169 -0.0861 -0.0174 220 ALA B O 5622 C CB . ALA B 224 ? 0.5057 0.6951 0.6766 -0.0127 -0.0922 -0.0169 220 ALA B CB 5623 N N . ASN B 225 ? 0.4966 0.6911 0.6692 -0.0178 -0.0824 -0.0201 221 ASN B N 5624 C CA . ASN B 225 ? 0.5249 0.7207 0.6934 -0.0199 -0.0789 -0.0196 221 ASN B CA 5625 C C . ASN B 225 ? 0.4927 0.6881 0.6626 -0.0209 -0.0785 -0.0208 221 ASN B C 5626 O O . ASN B 225 ? 0.4322 0.6279 0.5970 -0.0221 -0.0774 -0.0193 221 ASN B O 5627 C CB . ASN B 225 ? 0.5907 0.7868 0.7508 -0.0199 -0.0792 -0.0158 221 ASN B CB 5628 C CG . ASN B 225 ? 0.6913 0.8886 0.8471 -0.0218 -0.0757 -0.0155 221 ASN B CG 5629 O OD1 . ASN B 225 ? 0.7707 0.9682 0.9291 -0.0232 -0.0729 -0.0179 221 ASN B OD1 5630 N ND2 . ASN B 225 ? 0.7288 0.9268 0.8780 -0.0219 -0.0759 -0.0126 221 ASN B ND2 5631 N N . GLY B 226 ? 0.4816 0.6763 0.6586 -0.0203 -0.0794 -0.0236 222 GLY B N 5632 C CA . GLY B 226 ? 0.4379 0.6320 0.6172 -0.0212 -0.0789 -0.0252 222 GLY B CA 5633 C C . GLY B 226 ? 0.4016 0.5939 0.5786 -0.0202 -0.0820 -0.0234 222 GLY B C 5634 O O . GLY B 226 ? 0.3565 0.5484 0.5344 -0.0211 -0.0813 -0.0243 222 GLY B O 5635 N N . GLN B 227 ? 0.4061 0.5970 0.5797 -0.0186 -0.0851 -0.0209 223 GLN B N 5636 C CA . GLN B 227 ? 0.4191 0.6078 0.5888 -0.0179 -0.0874 -0.0187 223 GLN B CA 5637 C C . GLN B 227 ? 0.4505 0.6361 0.6217 -0.0154 -0.0916 -0.0184 223 GLN B C 5638 O O . GLN B 227 ? 0.4557 0.6411 0.6265 -0.0141 -0.0931 -0.0177 223 GLN B O 5639 C CB . GLN B 227 ? 0.4319 0.6214 0.5938 -0.0187 -0.0867 -0.0154 223 GLN B CB 5640 C CG . GLN B 227 ? 0.4225 0.6147 0.5819 -0.0210 -0.0832 -0.0155 223 GLN B CG 5641 C CD . GLN B 227 ? 0.4602 0.6523 0.6210 -0.0224 -0.0820 -0.0170 223 GLN B CD 5642 O OE1 . GLN B 227 ? 0.4996 0.6896 0.6605 -0.0219 -0.0837 -0.0167 223 GLN B OE1 5643 N NE2 . GLN B 227 ? 0.5059 0.6997 0.6679 -0.0241 -0.0788 -0.0189 223 GLN B NE2 5644 N N . ARG B 228 ? 0.5063 0.6890 0.6786 -0.0146 -0.0936 -0.0190 224 ARG B N 5645 C CA . ARG B 228 ? 0.5272 0.7059 0.7001 -0.0120 -0.0979 -0.0187 224 ARG B CA 5646 C C . ARG B 228 ? 0.4939 0.6695 0.6586 -0.0115 -0.0994 -0.0151 224 ARG B C 5647 O O . ARG B 228 ? 0.5092 0.6812 0.6719 -0.0095 -0.1027 -0.0141 224 ARG B O 5648 C CB . ARG B 228 ? 0.6020 0.7786 0.7802 -0.0112 -0.0993 -0.0212 224 ARG B CB 5649 C CG . ARG B 228 ? 0.6791 0.8585 0.8667 -0.0114 -0.0981 -0.0251 224 ARG B CG 5650 C CD . ARG B 228 ? 0.8043 0.9820 0.9980 -0.0106 -0.0993 -0.0279 224 ARG B CD 5651 N NE . ARG B 228 ? 0.9352 1.1149 1.1387 -0.0099 -0.0992 -0.0319 224 ARG B NE 5652 C CZ . ARG B 228 ? 1.0164 1.1948 1.2249 -0.0073 -0.1031 -0.0335 224 ARG B CZ 5653 N NH1 . ARG B 228 ? 0.9968 1.1778 1.2151 -0.0071 -0.1025 -0.0375 224 ARG B NH1 5654 N NH2 . ARG B 228 ? 0.9738 1.1482 1.1778 -0.0049 -0.1076 -0.0313 224 ARG B NH2 5655 N N . GLY B 229 ? 0.4649 0.6418 0.6245 -0.0135 -0.0968 -0.0133 225 GLY B N 5656 C CA . GLY B 229 ? 0.4238 0.5984 0.5759 -0.0135 -0.0974 -0.0100 225 GLY B CA 5657 C C . GLY B 229 ? 0.3920 0.5678 0.5411 -0.0129 -0.0976 -0.0082 225 GLY B C 5658 O O . GLY B 229 ? 0.3473 0.5263 0.4996 -0.0131 -0.0966 -0.0093 225 GLY B O 5659 N N . ARG B 230 ? 0.3853 0.5587 0.5278 -0.0128 -0.0982 -0.0054 226 ARG B N 5660 C CA . ARG B 230 ? 0.3830 0.5576 0.5219 -0.0126 -0.0979 -0.0034 226 ARG B CA 5661 C C . ARG B 230 ? 0.3904 0.5646 0.5230 -0.0137 -0.0965 -0.0008 226 ARG B C 5662 O O . ARG B 230 ? 0.4104 0.5821 0.5408 -0.0143 -0.0964 -0.0003 226 ARG B O 5663 C CB . ARG B 230 ? 0.3986 0.5693 0.5367 -0.0102 -0.1012 -0.0030 226 ARG B CB 5664 C CG . ARG B 230 ? 0.3982 0.5695 0.5432 -0.0088 -0.1030 -0.0057 226 ARG B CG 5665 C CD . ARG B 230 ? 0.3945 0.5704 0.5423 -0.0093 -0.1013 -0.0065 226 ARG B CD 5666 N NE . ARG B 230 ? 0.3898 0.5661 0.5445 -0.0080 -0.1028 -0.0094 226 ARG B NE 5667 C CZ . ARG B 230 ? 0.3974 0.5756 0.5590 -0.0085 -0.1020 -0.0124 226 ARG B CZ 5668 N NH1 . ARG B 230 ? 0.4595 0.6392 0.6217 -0.0102 -0.0995 -0.0130 226 ARG B NH1 5669 N NH2 . ARG B 230 ? 0.3808 0.5594 0.5490 -0.0072 -0.1035 -0.0151 226 ARG B NH2 5670 N N . ILE B 231 ? 0.4082 0.5850 0.5383 -0.0140 -0.0953 0.0006 227 ILE B N 5671 C CA . ILE B 231 ? 0.4156 0.5920 0.5402 -0.0149 -0.0942 0.0030 227 ILE B CA 5672 C C . ILE B 231 ? 0.4242 0.5989 0.5456 -0.0135 -0.0954 0.0047 227 ILE B C 5673 O O . ILE B 231 ? 0.4135 0.5907 0.5366 -0.0130 -0.0953 0.0045 227 ILE B O 5674 C CB . ILE B 231 ? 0.4304 0.6123 0.5550 -0.0168 -0.0913 0.0031 227 ILE B CB 5675 C CG1 . ILE B 231 ? 0.4151 0.5983 0.5416 -0.0184 -0.0900 0.0017 227 ILE B CG1 5676 C CG2 . ILE B 231 ? 0.4137 0.5960 0.5334 -0.0172 -0.0904 0.0055 227 ILE B CG2 5677 C CD1 . ILE B 231 ? 0.4415 0.6298 0.5682 -0.0201 -0.0876 0.0014 227 ILE B CD1 5678 N N . ASP B 232 ? 0.4718 0.6419 0.5881 -0.0131 -0.0962 0.0065 228 ASP B N 5679 C CA . ASP B 232 ? 0.4894 0.6580 0.6015 -0.0122 -0.0967 0.0085 228 ASP B CA 5680 C C . ASP B 232 ? 0.4630 0.6353 0.5731 -0.0138 -0.0939 0.0099 228 ASP B C 5681 O O . ASP B 232 ? 0.4484 0.6199 0.5564 -0.0150 -0.0926 0.0104 228 ASP B O 5682 C CB . ASP B 232 ? 0.5099 0.6712 0.6168 -0.0111 -0.0985 0.0098 228 ASP B CB 5683 C CG . ASP B 232 ? 0.5727 0.7297 0.6811 -0.0089 -0.1021 0.0086 228 ASP B CG 5684 O OD1 . ASP B 232 ? 0.6188 0.7784 0.7318 -0.0080 -0.1033 0.0072 228 ASP B OD1 5685 O OD2 . ASP B 232 ? 0.5910 0.7416 0.6954 -0.0082 -0.1037 0.0092 228 ASP B OD2 5686 N N . TYR B 233 ? 0.4384 0.6146 0.5491 -0.0136 -0.0931 0.0103 229 TYR B N 5687 C CA . TYR B 233 ? 0.4622 0.6421 0.5712 -0.0148 -0.0908 0.0115 229 TYR B CA 5688 C C . TYR B 233 ? 0.4436 0.6208 0.5480 -0.0141 -0.0909 0.0136 229 TYR B C 5689 O O . TYR B 233 ? 0.5035 0.6782 0.6066 -0.0127 -0.0924 0.0141 229 TYR B O 5690 C CB . TYR B 233 ? 0.4667 0.6518 0.5784 -0.0149 -0.0897 0.0108 229 TYR B CB 5691 C CG . TYR B 233 ? 0.4505 0.6381 0.5666 -0.0156 -0.0894 0.0086 229 TYR B CG 5692 C CD1 . TYR B 233 ? 0.4665 0.6576 0.5835 -0.0172 -0.0877 0.0079 229 TYR B CD1 5693 C CD2 . TYR B 233 ? 0.4246 0.6111 0.5440 -0.0147 -0.0906 0.0070 229 TYR B CD2 5694 C CE1 . TYR B 233 ? 0.4607 0.6536 0.5811 -0.0179 -0.0871 0.0058 229 TYR B CE1 5695 C CE2 . TYR B 233 ? 0.4241 0.6127 0.5477 -0.0154 -0.0898 0.0048 229 TYR B CE2 5696 C CZ . TYR B 233 ? 0.4467 0.6383 0.5704 -0.0170 -0.0880 0.0043 229 TYR B CZ 5697 O OH . TYR B 233 ? 0.4714 0.6646 0.5987 -0.0179 -0.0870 0.0021 229 TYR B OH 5698 N N . TYR B 234 ? 0.4842 0.6622 0.5862 -0.0153 -0.0891 0.0147 230 TYR B N 5699 C CA . TYR B 234 ? 0.4776 0.6532 0.5753 -0.0150 -0.0885 0.0166 230 TYR B CA 5700 C C . TYR B 234 ? 0.4571 0.6381 0.5554 -0.0159 -0.0863 0.0172 230 TYR B C 5701 O O . TYR B 234 ? 0.4006 0.5862 0.5017 -0.0170 -0.0853 0.0162 230 TYR B O 5702 C CB . TYR B 234 ? 0.4979 0.6680 0.5919 -0.0156 -0.0881 0.0173 230 TYR B CB 5703 C CG . TYR B 234 ? 0.5055 0.6693 0.5980 -0.0145 -0.0905 0.0168 230 TYR B CG 5704 C CD1 . TYR B 234 ? 0.5091 0.6672 0.5977 -0.0128 -0.0924 0.0178 230 TYR B CD1 5705 C CD2 . TYR B 234 ? 0.5197 0.6833 0.6149 -0.0149 -0.0911 0.0153 230 TYR B CD2 5706 C CE1 . TYR B 234 ? 0.4975 0.6496 0.5847 -0.0115 -0.0952 0.0172 230 TYR B CE1 5707 C CE2 . TYR B 234 ? 0.4997 0.6575 0.5938 -0.0137 -0.0935 0.0148 230 TYR B CE2 5708 C CZ . TYR B 234 ? 0.4824 0.6345 0.5726 -0.0119 -0.0957 0.0157 230 TYR B CZ 5709 O OH . TYR B 234 ? 0.4375 0.5838 0.5267 -0.0105 -0.0985 0.0150 230 TYR B OH 5710 N N . TRP B 235 ? 0.4486 0.6289 0.5442 -0.0152 -0.0859 0.0187 231 TRP B N 5711 C CA . TRP B 235 ? 0.4562 0.6411 0.5522 -0.0158 -0.0841 0.0193 231 TRP B CA 5712 C C . TRP B 235 ? 0.4637 0.6455 0.5560 -0.0159 -0.0829 0.0208 231 TRP B C 5713 O O . TRP B 235 ? 0.4476 0.6237 0.5363 -0.0152 -0.0836 0.0216 231 TRP B O 5714 C CB . TRP B 235 ? 0.4625 0.6509 0.5597 -0.0147 -0.0845 0.0194 231 TRP B CB 5715 C CG . TRP B 235 ? 0.4464 0.6314 0.5411 -0.0132 -0.0854 0.0205 231 TRP B CG 5716 C CD1 . TRP B 235 ? 0.4220 0.6043 0.5169 -0.0121 -0.0872 0.0200 231 TRP B CD1 5717 C CD2 . TRP B 235 ? 0.4766 0.6609 0.5684 -0.0127 -0.0845 0.0221 231 TRP B CD2 5718 N NE1 . TRP B 235 ? 0.4310 0.6107 0.5231 -0.0110 -0.0878 0.0212 231 TRP B NE1 5719 C CE2 . TRP B 235 ? 0.4521 0.6328 0.5421 -0.0113 -0.0860 0.0226 231 TRP B CE2 5720 C CE3 . TRP B 235 ? 0.4623 0.6488 0.5534 -0.0132 -0.0827 0.0230 231 TRP B CE3 5721 C CZ2 . TRP B 235 ? 0.4783 0.6572 0.5652 -0.0106 -0.0856 0.0240 231 TRP B CZ2 5722 C CZ3 . TRP B 235 ? 0.4691 0.6537 0.5573 -0.0124 -0.0821 0.0244 231 TRP B CZ3 5723 C CH2 . TRP B 235 ? 0.4673 0.6481 0.5532 -0.0111 -0.0835 0.0250 231 TRP B CH2 5724 N N . SER B 236 ? 0.5097 0.6953 0.6029 -0.0168 -0.0810 0.0210 232 SER B N 5725 C CA . SER B 236 ? 0.4766 0.6596 0.5669 -0.0171 -0.0794 0.0222 232 SER B CA 5726 C C . SER B 236 ? 0.4640 0.6528 0.5568 -0.0176 -0.0778 0.0221 232 SER B C 5727 O O . SER B 236 ? 0.5203 0.7145 0.6167 -0.0178 -0.0781 0.0211 232 SER B O 5728 C CB . SER B 236 ? 0.4878 0.6660 0.5760 -0.0184 -0.0783 0.0220 232 SER B CB 5729 O OG . SER B 236 ? 0.5245 0.6986 0.6089 -0.0186 -0.0766 0.0232 232 SER B OG 5730 N N . VAL B 237 ? 0.4417 0.6289 0.5326 -0.0177 -0.0761 0.0230 233 VAL B N 5731 C CA . VAL B 237 ? 0.4011 0.5936 0.4947 -0.0180 -0.0746 0.0229 233 VAL B CA 5732 C C . VAL B 237 ? 0.4016 0.5929 0.4954 -0.0197 -0.0720 0.0224 233 VAL B C 5733 O O . VAL B 237 ? 0.3912 0.5767 0.4811 -0.0201 -0.0707 0.0233 233 VAL B O 5734 C CB . VAL B 237 ? 0.4194 0.6115 0.5110 -0.0166 -0.0745 0.0243 233 VAL B CB 5735 C CG1 . VAL B 237 ? 0.4291 0.6261 0.5236 -0.0167 -0.0729 0.0241 233 VAL B CG1 5736 C CG2 . VAL B 237 ? 0.4399 0.6334 0.5316 -0.0150 -0.0766 0.0246 233 VAL B CG2 5737 N N . LEU B 238 ? 0.4259 0.6223 0.5242 -0.0209 -0.0713 0.0209 234 LEU B N 5738 C CA . LEU B 238 ? 0.4186 0.6148 0.5183 -0.0228 -0.0686 0.0200 234 LEU B CA 5739 C C . LEU B 238 ? 0.4331 0.6332 0.5350 -0.0224 -0.0673 0.0201 234 LEU B C 5740 O O . LEU B 238 ? 0.4366 0.6430 0.5423 -0.0216 -0.0684 0.0195 234 LEU B O 5741 C CB . LEU B 238 ? 0.4078 0.6082 0.5119 -0.0242 -0.0687 0.0180 234 LEU B CB 5742 C CG . LEU B 238 ? 0.4171 0.6178 0.5236 -0.0264 -0.0659 0.0166 234 LEU B CG 5743 C CD1 . LEU B 238 ? 0.4110 0.6032 0.5127 -0.0276 -0.0641 0.0171 234 LEU B CD1 5744 C CD2 . LEU B 238 ? 0.4022 0.6085 0.5138 -0.0275 -0.0665 0.0144 234 LEU B CD2 5745 N N . LYS B 239 ? 0.4836 0.6793 0.5828 -0.0228 -0.0649 0.0209 235 LYS B N 5746 C CA . LYS B 239 ? 0.5229 0.7213 0.6237 -0.0223 -0.0635 0.0212 235 LYS B CA 5747 C C . LYS B 239 ? 0.4907 0.6947 0.5978 -0.0237 -0.0616 0.0191 235 LYS B C 5748 O O . LYS B 239 ? 0.4725 0.6766 0.5815 -0.0255 -0.0606 0.0176 235 LYS B O 5749 C CB . LYS B 239 ? 0.5988 0.7898 0.6941 -0.0224 -0.0613 0.0227 235 LYS B CB 5750 C CG . LYS B 239 ? 0.7063 0.8913 0.7954 -0.0211 -0.0634 0.0245 235 LYS B CG 5751 C CD . LYS B 239 ? 0.8655 1.0518 0.9536 -0.0190 -0.0648 0.0258 235 LYS B CD 5752 C CE . LYS B 239 ? 1.0546 1.2330 1.1357 -0.0182 -0.0654 0.0274 235 LYS B CE 5753 N NZ . LYS B 239 ? 1.1531 1.3307 1.2322 -0.0169 -0.0649 0.0287 235 LYS B NZ 5754 N N . PRO B 240 ? 0.4899 0.6987 0.6005 -0.0228 -0.0611 0.0189 236 PRO B N 5755 C CA . PRO B 240 ? 0.4790 0.6936 0.5964 -0.0240 -0.0597 0.0166 236 PRO B CA 5756 C C . PRO B 240 ? 0.4914 0.7017 0.6086 -0.0266 -0.0558 0.0156 236 PRO B C 5757 O O . PRO B 240 ? 0.5357 0.7396 0.6481 -0.0269 -0.0535 0.0169 236 PRO B O 5758 C CB . PRO B 240 ? 0.4544 0.6729 0.5743 -0.0224 -0.0597 0.0168 236 PRO B CB 5759 C CG . PRO B 240 ? 0.4733 0.6900 0.5886 -0.0202 -0.0621 0.0191 236 PRO B CG 5760 C CD . PRO B 240 ? 0.4894 0.6986 0.5983 -0.0207 -0.0620 0.0205 236 PRO B CD 5761 N N . GLY B 241 ? 0.5060 0.7194 0.6280 -0.0284 -0.0549 0.0133 237 GLY B N 5762 C CA . GLY B 241 ? 0.4867 0.6960 0.6087 -0.0311 -0.0509 0.0121 237 GLY B CA 5763 C C . GLY B 241 ? 0.4998 0.7026 0.6166 -0.0323 -0.0509 0.0126 237 GLY B C 5764 O O . GLY B 241 ? 0.5693 0.7701 0.6873 -0.0347 -0.0482 0.0111 237 GLY B O 5765 N N . GLU B 242 ? 0.4887 0.6878 0.6000 -0.0307 -0.0537 0.0147 238 GLU B N 5766 C CA . GLU B 242 ? 0.4767 0.6685 0.5825 -0.0315 -0.0537 0.0154 238 GLU B CA 5767 C C . GLU B 242 ? 0.4571 0.6525 0.5667 -0.0325 -0.0550 0.0136 238 GLU B C 5768 O O . GLU B 242 ? 0.4341 0.6372 0.5491 -0.0319 -0.0569 0.0124 238 GLU B O 5769 C CB . GLU B 242 ? 0.5109 0.6981 0.6105 -0.0294 -0.0565 0.0177 238 GLU B CB 5770 C CG . GLU B 242 ? 0.5336 0.7157 0.6281 -0.0284 -0.0555 0.0196 238 GLU B CG 5771 C CD . GLU B 242 ? 0.5408 0.7162 0.6283 -0.0269 -0.0579 0.0216 238 GLU B CD 5772 O OE1 . GLU B 242 ? 0.5492 0.7275 0.6378 -0.0254 -0.0613 0.0219 238 GLU B OE1 5773 O OE2 . GLU B 242 ? 0.5918 0.7587 0.6728 -0.0272 -0.0563 0.0227 238 GLU B OE2 5774 N N . THR B 243 ? 0.4413 0.6305 0.5472 -0.0339 -0.0539 0.0136 239 THR B N 5775 C CA . THR B 243 ? 0.4371 0.6289 0.5462 -0.0350 -0.0548 0.0119 239 THR B CA 5776 C C . THR B 243 ? 0.4416 0.6266 0.5447 -0.0342 -0.0567 0.0133 239 THR B C 5777 O O . THR B 243 ? 0.4529 0.6299 0.5494 -0.0338 -0.0561 0.0150 239 THR B O 5778 C CB . THR B 243 ? 0.4423 0.6355 0.5559 -0.0379 -0.0511 0.0094 239 THR B CB 5779 O OG1 . THR B 243 ? 0.4526 0.6394 0.5627 -0.0395 -0.0498 0.0091 239 THR B OG1 5780 C CG2 . THR B 243 ? 0.4349 0.6263 0.5488 -0.0390 -0.0470 0.0092 239 THR B CG2 5781 N N . LEU B 244 ? 0.4401 0.6287 0.5455 -0.0338 -0.0594 0.0126 240 LEU B N 5782 C CA . LEU B 244 ? 0.4331 0.6168 0.5344 -0.0329 -0.0617 0.0136 240 LEU B CA 5783 C C . LEU B 244 ? 0.4591 0.6413 0.5614 -0.0347 -0.0607 0.0120 240 LEU B C 5784 O O . LEU B 244 ? 0.5118 0.7004 0.6199 -0.0360 -0.0605 0.0100 240 LEU B O 5785 C CB . LEU B 244 ? 0.4560 0.6453 0.5597 -0.0310 -0.0652 0.0137 240 LEU B CB 5786 C CG . LEU B 244 ? 0.4683 0.6552 0.5705 -0.0303 -0.0676 0.0138 240 LEU B CG 5787 C CD1 . LEU B 244 ? 0.4961 0.6745 0.5919 -0.0291 -0.0682 0.0156 240 LEU B CD1 5788 C CD2 . LEU B 244 ? 0.4663 0.6592 0.5712 -0.0287 -0.0703 0.0137 240 LEU B CD2 5789 N N . ASN B 245 ? 0.4577 0.6315 0.5546 -0.0349 -0.0603 0.0129 241 ASN B N 5790 C CA . ASN B 245 ? 0.5067 0.6785 0.6041 -0.0365 -0.0598 0.0115 241 ASN B CA 5791 C C . ASN B 245 ? 0.5450 0.7137 0.6400 -0.0349 -0.0629 0.0122 241 ASN B C 5792 O O . ASN B 245 ? 0.5719 0.7355 0.6621 -0.0330 -0.0646 0.0140 241 ASN B O 5793 C CB . ASN B 245 ? 0.5190 0.6830 0.6124 -0.0385 -0.0561 0.0114 241 ASN B CB 5794 C CG . ASN B 245 ? 0.5225 0.6898 0.6195 -0.0405 -0.0524 0.0101 241 ASN B CG 5795 O OD1 . ASN B 245 ? 0.5983 0.7747 0.7021 -0.0407 -0.0528 0.0087 241 ASN B OD1 5796 N ND2 . ASN B 245 ? 0.5014 0.6614 0.5940 -0.0419 -0.0489 0.0104 241 ASN B ND2 5797 N N . VAL B 246 ? 0.5438 0.7157 0.6424 -0.0356 -0.0638 0.0106 242 VAL B N 5798 C CA . VAL B 246 ? 0.5830 0.7534 0.6809 -0.0343 -0.0667 0.0108 242 VAL B CA 5799 C C . VAL B 246 ? 0.6127 0.7788 0.7098 -0.0359 -0.0655 0.0096 242 VAL B C 5800 O O . VAL B 246 ? 0.5620 0.7314 0.6627 -0.0381 -0.0634 0.0079 242 VAL B O 5801 C CB . VAL B 246 ? 0.5607 0.7397 0.6639 -0.0335 -0.0689 0.0098 242 VAL B CB 5802 C CG1 . VAL B 246 ? 0.5418 0.7193 0.6449 -0.0324 -0.0714 0.0096 242 VAL B CG1 5803 C CG2 . VAL B 246 ? 0.5365 0.7191 0.6399 -0.0319 -0.0699 0.0110 242 VAL B CG2 5804 N N . GLU B 247 ? 0.6230 0.7814 0.7154 -0.0347 -0.0668 0.0106 243 GLU B N 5805 C CA . GLU B 247 ? 0.6764 0.8301 0.7677 -0.0359 -0.0661 0.0096 243 GLU B CA 5806 C C . GLU B 247 ? 0.6535 0.8039 0.7434 -0.0338 -0.0695 0.0100 243 GLU B C 5807 O O . GLU B 247 ? 0.6640 0.8106 0.7504 -0.0316 -0.0717 0.0116 243 GLU B O 5808 C CB . GLU B 247 ? 0.7983 0.9434 0.8842 -0.0375 -0.0628 0.0101 243 GLU B CB 5809 C CG . GLU B 247 ? 0.9838 1.1230 1.0637 -0.0366 -0.0620 0.0121 243 GLU B CG 5810 C CD . GLU B 247 ? 1.0657 1.1948 1.1389 -0.0381 -0.0587 0.0125 243 GLU B CD 5811 O OE1 . GLU B 247 ? 1.0912 1.2171 1.1609 -0.0387 -0.0564 0.0134 243 GLU B OE1 5812 O OE2 . GLU B 247 ? 1.0778 1.2017 1.1491 -0.0389 -0.0583 0.0119 243 GLU B OE2 5813 N N . SER B 248 ? 0.6462 0.7985 0.7395 -0.0344 -0.0700 0.0085 244 SER B N 5814 C CA . SER B 248 ? 0.6833 0.8325 0.7761 -0.0326 -0.0730 0.0084 244 SER B CA 5815 C C . SER B 248 ? 0.6723 0.8205 0.7670 -0.0339 -0.0723 0.0067 244 SER B C 5816 O O . SER B 248 ? 0.6732 0.8258 0.7713 -0.0362 -0.0702 0.0052 244 SER B O 5817 C CB . SER B 248 ? 0.7127 0.8685 0.8096 -0.0309 -0.0756 0.0082 244 SER B CB 5818 O OG . SER B 248 ? 0.7629 0.9165 0.8607 -0.0294 -0.0781 0.0077 244 SER B OG 5819 N N . ASN B 249 ? 0.7183 0.8604 0.8108 -0.0323 -0.0744 0.0069 245 ASN B N 5820 C CA . ASN B 249 ? 0.6743 0.8154 0.7690 -0.0331 -0.0744 0.0053 245 ASN B CA 5821 C C . ASN B 249 ? 0.5939 0.7371 0.6920 -0.0310 -0.0776 0.0046 245 ASN B C 5822 O O . ASN B 249 ? 0.5558 0.6964 0.6550 -0.0308 -0.0783 0.0035 245 ASN B O 5823 C CB . ASN B 249 ? 0.6896 0.8203 0.7783 -0.0331 -0.0736 0.0059 245 ASN B CB 5824 C CG . ASN B 249 ? 0.7207 0.8437 0.8044 -0.0301 -0.0768 0.0075 245 ASN B CG 5825 O OD1 . ASN B 249 ? 0.6727 0.7977 0.7565 -0.0282 -0.0790 0.0084 245 ASN B OD1 5826 N ND2 . ASN B 249 ? 0.7697 0.8837 0.8488 -0.0295 -0.0772 0.0077 245 ASN B ND2 5827 N N . GLY B 250 ? 0.5475 0.6950 0.6474 -0.0295 -0.0794 0.0051 246 GLY B N 5828 C CA . GLY B 250 ? 0.5276 0.6778 0.6315 -0.0278 -0.0820 0.0042 246 GLY B CA 5829 C C . GLY B 250 ? 0.4871 0.6396 0.5913 -0.0258 -0.0840 0.0052 246 GLY B C 5830 O O . GLY B 250 ? 0.4865 0.6358 0.5865 -0.0250 -0.0843 0.0069 246 GLY B O 5831 N N . ASN B 251 ? 0.4607 0.6184 0.5698 -0.0252 -0.0852 0.0039 247 ASN B N 5832 C CA . ASN B 251 ? 0.4726 0.6321 0.5828 -0.0233 -0.0872 0.0044 247 ASN B CA 5833 C C . ASN B 251 ? 0.4648 0.6287 0.5742 -0.0236 -0.0862 0.0056 247 ASN B C 5834 O O . ASN B 251 ? 0.4831 0.6477 0.5925 -0.0220 -0.0877 0.0063 247 ASN B O 5835 C CB . ASN B 251 ? 0.4992 0.6512 0.6061 -0.0208 -0.0900 0.0053 247 ASN B CB 5836 C CG . ASN B 251 ? 0.4901 0.6376 0.5983 -0.0200 -0.0915 0.0040 247 ASN B CG 5837 O OD1 . ASN B 251 ? 0.4561 0.6003 0.5625 -0.0212 -0.0902 0.0037 247 ASN B OD1 5838 N ND2 . ASN B 251 ? 0.4956 0.6435 0.6075 -0.0181 -0.0941 0.0028 247 ASN B ND2 5839 N N . LEU B 252 ? 0.4805 0.6477 0.5897 -0.0256 -0.0838 0.0056 248 LEU B N 5840 C CA . LEU B 252 ? 0.4663 0.6377 0.5749 -0.0259 -0.0828 0.0067 248 LEU B CA 5841 C C . LEU B 252 ? 0.4851 0.6636 0.5979 -0.0261 -0.0829 0.0056 248 LEU B C 5842 O O . LEU B 252 ? 0.5673 0.7488 0.6829 -0.0274 -0.0820 0.0039 248 LEU B O 5843 C CB . LEU B 252 ? 0.4598 0.6318 0.5670 -0.0280 -0.0802 0.0069 248 LEU B CB 5844 C CG . LEU B 252 ? 0.4513 0.6292 0.5594 -0.0286 -0.0790 0.0074 248 LEU B CG 5845 C CD1 . LEU B 252 ? 0.4319 0.6076 0.5368 -0.0271 -0.0796 0.0093 248 LEU B CD1 5846 C CD2 . LEU B 252 ? 0.4592 0.6383 0.5676 -0.0309 -0.0765 0.0068 248 LEU B CD2 5847 N N . ILE B 253 ? 0.4452 0.6258 0.5578 -0.0248 -0.0837 0.0065 249 ILE B N 5848 C CA . ILE B 253 ? 0.4114 0.5983 0.5262 -0.0251 -0.0832 0.0060 249 ILE B CA 5849 C C . ILE B 253 ? 0.3897 0.5786 0.5025 -0.0256 -0.0820 0.0073 249 ILE B C 5850 O O . ILE B 253 ? 0.3379 0.5251 0.4484 -0.0244 -0.0824 0.0089 249 ILE B O 5851 C CB . ILE B 253 ? 0.4103 0.5979 0.5261 -0.0233 -0.0846 0.0062 249 ILE B CB 5852 C CG1 . ILE B 253 ? 0.4090 0.5936 0.5269 -0.0225 -0.0860 0.0049 249 ILE B CG1 5853 C CG2 . ILE B 253 ? 0.3978 0.5911 0.5152 -0.0237 -0.0838 0.0056 249 ILE B CG2 5854 C CD1 . ILE B 253 ? 0.4155 0.6019 0.5366 -0.0238 -0.0852 0.0028 249 ILE B CD1 5855 N N . ALA B 254 ? 0.4145 0.6072 0.5287 -0.0273 -0.0806 0.0064 250 ALA B N 5856 C CA . ALA B 254 ? 0.4002 0.5947 0.5134 -0.0280 -0.0792 0.0072 250 ALA B CA 5857 C C . ALA B 254 ? 0.3695 0.5689 0.4833 -0.0272 -0.0796 0.0078 250 ALA B C 5858 O O . ALA B 254 ? 0.3696 0.5722 0.4849 -0.0269 -0.0803 0.0070 250 ALA B O 5859 C CB . ALA B 254 ? 0.4087 0.6056 0.5239 -0.0302 -0.0778 0.0057 250 ALA B CB 5860 N N . PRO B 255 ? 0.3732 0.5728 0.4854 -0.0269 -0.0789 0.0091 251 PRO B N 5861 C CA . PRO B 255 ? 0.3853 0.5902 0.4984 -0.0264 -0.0791 0.0093 251 PRO B CA 5862 C C . PRO B 255 ? 0.3799 0.5901 0.4959 -0.0277 -0.0787 0.0076 251 PRO B C 5863 O O . PRO B 255 ? 0.4124 0.6228 0.5298 -0.0293 -0.0777 0.0065 251 PRO B O 5864 C CB . PRO B 255 ? 0.3784 0.5824 0.4901 -0.0262 -0.0780 0.0107 251 PRO B CB 5865 C CG . PRO B 255 ? 0.3841 0.5817 0.4933 -0.0267 -0.0772 0.0113 251 PRO B CG 5866 C CD . PRO B 255 ? 0.3840 0.5799 0.4942 -0.0275 -0.0776 0.0099 251 PRO B CD 5867 N N . TRP B 256 ? 0.3737 0.5879 0.4903 -0.0270 -0.0796 0.0072 252 TRP B N 5868 C CA . TRP B 256 ? 0.3673 0.5862 0.4858 -0.0280 -0.0798 0.0056 252 TRP B CA 5869 C C . TRP B 256 ? 0.3813 0.6042 0.4998 -0.0270 -0.0803 0.0062 252 TRP B C 5870 O O . TRP B 256 ? 0.4588 0.6847 0.5794 -0.0277 -0.0798 0.0055 252 TRP B O 5871 C CB . TRP B 256 ? 0.3647 0.5840 0.4833 -0.0281 -0.0805 0.0044 252 TRP B CB 5872 C CG . TRP B 256 ? 0.3649 0.5880 0.4849 -0.0292 -0.0807 0.0026 252 TRP B CG 5873 C CD1 . TRP B 256 ? 0.3594 0.5860 0.4813 -0.0301 -0.0806 0.0016 252 TRP B CD1 5874 C CD2 . TRP B 256 ? 0.3839 0.6076 0.5036 -0.0295 -0.0812 0.0012 252 TRP B CD2 5875 N NE1 . TRP B 256 ? 0.3501 0.5795 0.4727 -0.0309 -0.0813 -0.0001 252 TRP B NE1 5876 C CE2 . TRP B 256 ? 0.3485 0.5761 0.4694 -0.0306 -0.0816 -0.0004 252 TRP B CE2 5877 C CE3 . TRP B 256 ? 0.3743 0.5957 0.4929 -0.0291 -0.0812 0.0010 252 TRP B CE3 5878 C CZ2 . TRP B 256 ? 0.3588 0.5875 0.4791 -0.0313 -0.0820 -0.0020 252 TRP B CZ2 5879 C CZ3 . TRP B 256 ? 0.3965 0.6190 0.5146 -0.0298 -0.0813 -0.0006 252 TRP B CZ3 5880 C CH2 . TRP B 256 ? 0.3913 0.6172 0.5099 -0.0309 -0.0817 -0.0020 252 TRP B CH2 5881 N N . TYR B 257 ? 0.3827 0.6058 0.4993 -0.0253 -0.0811 0.0072 253 TYR B N 5882 C CA . TYR B 257 ? 0.3815 0.6076 0.4975 -0.0240 -0.0817 0.0080 253 TYR B CA 5883 C C . TYR B 257 ? 0.3622 0.5855 0.4764 -0.0227 -0.0813 0.0100 253 TYR B C 5884 O O . TYR B 257 ? 0.3913 0.6109 0.5040 -0.0222 -0.0813 0.0108 253 TYR B O 5885 C CB . TYR B 257 ? 0.4028 0.6308 0.5172 -0.0231 -0.0828 0.0075 253 TYR B CB 5886 C CG . TYR B 257 ? 0.4364 0.6679 0.5521 -0.0241 -0.0836 0.0055 253 TYR B CG 5887 C CD1 . TYR B 257 ? 0.4699 0.7055 0.5860 -0.0234 -0.0849 0.0050 253 TYR B CD1 5888 C CD2 . TYR B 257 ? 0.4437 0.6742 0.5602 -0.0256 -0.0833 0.0040 253 TYR B CD2 5889 C CE1 . TYR B 257 ? 0.4231 0.6616 0.5401 -0.0242 -0.0859 0.0031 253 TYR B CE1 5890 C CE2 . TYR B 257 ? 0.4708 0.7042 0.5881 -0.0266 -0.0841 0.0021 253 TYR B CE2 5891 C CZ . TYR B 257 ? 0.4519 0.6893 0.5694 -0.0258 -0.0855 0.0016 253 TYR B CZ 5892 O OH . TYR B 257 ? 0.3970 0.6369 0.5151 -0.0267 -0.0865 -0.0003 253 TYR B OH 5893 N N . ALA B 258 ? 0.3559 0.5812 0.4703 -0.0220 -0.0811 0.0108 254 ALA B N 5894 C CA . ALA B 258 ? 0.3500 0.5729 0.4626 -0.0208 -0.0807 0.0127 254 ALA B CA 5895 C C . ALA B 258 ? 0.3580 0.5842 0.4703 -0.0193 -0.0813 0.0134 254 ALA B C 5896 O O . ALA B 258 ? 0.3859 0.6158 0.4991 -0.0191 -0.0823 0.0123 254 ALA B O 5897 C CB . ALA B 258 ? 0.3490 0.5695 0.4621 -0.0218 -0.0792 0.0131 254 ALA B CB 5898 N N . TYR B 259 ? 0.3519 0.5765 0.4626 -0.0181 -0.0808 0.0150 255 TYR B N 5899 C CA . TYR B 259 ? 0.3711 0.5981 0.4811 -0.0165 -0.0814 0.0158 255 TYR B CA 5900 C C . TYR B 259 ? 0.3824 0.6099 0.4934 -0.0161 -0.0803 0.0166 255 TYR B C 5901 O O . TYR B 259 ? 0.4083 0.6320 0.5177 -0.0161 -0.0792 0.0179 255 TYR B O 5902 C CB . TYR B 259 ? 0.4045 0.6288 0.5113 -0.0151 -0.0817 0.0171 255 TYR B CB 5903 C CG . TYR B 259 ? 0.4253 0.6488 0.5310 -0.0153 -0.0824 0.0163 255 TYR B CG 5904 C CD1 . TYR B 259 ? 0.4436 0.6695 0.5485 -0.0148 -0.0833 0.0156 255 TYR B CD1 5905 C CD2 . TYR B 259 ? 0.4423 0.6623 0.5476 -0.0159 -0.0821 0.0162 255 TYR B CD2 5906 C CE1 . TYR B 259 ? 0.4440 0.6688 0.5476 -0.0151 -0.0835 0.0147 255 TYR B CE1 5907 C CE2 . TYR B 259 ? 0.4533 0.6726 0.5580 -0.0161 -0.0824 0.0152 255 TYR B CE2 5908 C CZ . TYR B 259 ? 0.4449 0.6666 0.5487 -0.0158 -0.0829 0.0145 255 TYR B CZ 5909 O OH . TYR B 259 ? 0.4241 0.6446 0.5272 -0.0162 -0.0828 0.0135 255 TYR B OH 5910 N N . LYS B 260 ? 0.3683 0.6002 0.4819 -0.0159 -0.0807 0.0158 256 LYS B N 5911 C CA . LYS B 260 ? 0.3860 0.6188 0.5007 -0.0152 -0.0797 0.0165 256 LYS B CA 5912 C C . LYS B 260 ? 0.3868 0.6185 0.4982 -0.0131 -0.0804 0.0182 256 LYS B C 5913 O O . LYS B 260 ? 0.4216 0.6546 0.5317 -0.0121 -0.0819 0.0180 256 LYS B O 5914 C CB . LYS B 260 ? 0.3964 0.6346 0.5155 -0.0153 -0.0802 0.0149 256 LYS B CB 5915 C CG . LYS B 260 ? 0.3997 0.6391 0.5225 -0.0175 -0.0791 0.0130 256 LYS B CG 5916 C CD . LYS B 260 ? 0.4178 0.6632 0.5456 -0.0176 -0.0803 0.0108 256 LYS B CD 5917 C CE . LYS B 260 ? 0.4742 0.7203 0.6059 -0.0201 -0.0786 0.0089 256 LYS B CE 5918 N NZ . LYS B 260 ? 0.5486 0.7981 0.6827 -0.0210 -0.0802 0.0067 256 LYS B NZ 5919 N N . PHE B 261 ? 0.3732 0.6022 0.4831 -0.0125 -0.0792 0.0197 257 PHE B N 5920 C CA . PHE B 261 ? 0.3896 0.6174 0.4964 -0.0106 -0.0796 0.0213 257 PHE B CA 5921 C C . PHE B 261 ? 0.3707 0.5987 0.4778 -0.0096 -0.0785 0.0223 257 PHE B C 5922 O O . PHE B 261 ? 0.3713 0.5992 0.4804 -0.0106 -0.0770 0.0220 257 PHE B O 5923 C CB . PHE B 261 ? 0.4170 0.6400 0.5203 -0.0106 -0.0795 0.0223 257 PHE B CB 5924 C CG . PHE B 261 ? 0.4254 0.6442 0.5276 -0.0114 -0.0781 0.0231 257 PHE B CG 5925 C CD1 . PHE B 261 ? 0.4411 0.6577 0.5413 -0.0104 -0.0773 0.0246 257 PHE B CD1 5926 C CD2 . PHE B 261 ? 0.4441 0.6607 0.5468 -0.0130 -0.0777 0.0224 257 PHE B CD2 5927 C CE1 . PHE B 261 ? 0.4498 0.6617 0.5480 -0.0111 -0.0762 0.0253 257 PHE B CE1 5928 C CE2 . PHE B 261 ? 0.4616 0.6734 0.5622 -0.0136 -0.0766 0.0232 257 PHE B CE2 5929 C CZ . PHE B 261 ? 0.4556 0.6650 0.5539 -0.0126 -0.0759 0.0247 257 PHE B CZ 5930 N N . THR B 262 ? 0.3784 0.6064 0.4833 -0.0078 -0.0792 0.0234 258 THR B N 5931 C CA . THR B 262 ? 0.4018 0.6295 0.5064 -0.0066 -0.0782 0.0246 258 THR B CA 5932 C C . THR B 262 ? 0.4309 0.6542 0.5312 -0.0058 -0.0778 0.0263 258 THR B C 5933 O O . THR B 262 ? 0.3934 0.6152 0.4913 -0.0054 -0.0787 0.0265 258 THR B O 5934 C CB . THR B 262 ? 0.3943 0.6261 0.5003 -0.0047 -0.0794 0.0243 258 THR B CB 5935 O OG1 . THR B 262 ? 0.4128 0.6440 0.5155 -0.0035 -0.0810 0.0247 258 THR B OG1 5936 C CG2 . THR B 262 ? 0.3833 0.6201 0.4942 -0.0052 -0.0802 0.0224 258 THR B CG2 5937 N N . SER B 263 ? 0.4482 0.6692 0.5476 -0.0055 -0.0763 0.0274 259 SER B N 5938 C CA . SER B 263 ? 0.4381 0.6548 0.5336 -0.0048 -0.0759 0.0289 259 SER B CA 5939 C C . SER B 263 ? 0.4899 0.7076 0.5842 -0.0029 -0.0760 0.0298 259 SER B C 5940 O O . SER B 263 ? 0.5644 0.7846 0.6606 -0.0021 -0.0755 0.0298 259 SER B O 5941 C CB . SER B 263 ? 0.4089 0.6218 0.5032 -0.0057 -0.0742 0.0295 259 SER B CB 5942 O OG . SER B 263 ? 0.3923 0.6042 0.4876 -0.0075 -0.0740 0.0286 259 SER B OG 5943 N N . SER B 264 ? 0.5329 0.7484 0.6241 -0.0020 -0.0765 0.0305 260 SER B N 5944 C CA . SER B 264 ? 0.5308 0.7467 0.6203 -0.0002 -0.0766 0.0314 260 SER B CA 5945 C C . SER B 264 ? 0.5699 0.7842 0.6586 0.0004 -0.0752 0.0326 260 SER B C 5946 O O . SER B 264 ? 0.5448 0.7560 0.6326 -0.0004 -0.0742 0.0330 260 SER B O 5947 C CB . SER B 264 ? 0.5065 0.7198 0.5928 0.0001 -0.0770 0.0317 260 SER B CB 5948 O OG . SER B 264 ? 0.4719 0.6850 0.5560 0.0019 -0.0769 0.0326 260 SER B OG 5949 N N . ARG B 265 ? 0.7194 0.9358 0.8086 0.0020 -0.0752 0.0330 261 ARG B N 5950 C CA . ARG B 265 ? 0.7798 0.9948 0.8681 0.0029 -0.0738 0.0341 261 ARG B CA 5951 C C . ARG B 265 ? 0.7668 0.9777 0.8508 0.0036 -0.0734 0.0353 261 ARG B C 5952 O O . ARG B 265 ? 0.7399 0.9487 0.8224 0.0042 -0.0722 0.0363 261 ARG B O 5953 C CB . ARG B 265 ? 0.8326 1.0512 0.9230 0.0047 -0.0742 0.0340 261 ARG B CB 5954 C CG . ARG B 265 ? 0.8951 1.1184 0.9907 0.0042 -0.0747 0.0325 261 ARG B CG 5955 C CD . ARG B 265 ? 0.9970 1.2229 1.0947 0.0061 -0.0747 0.0326 261 ARG B CD 5956 N NE . ARG B 265 ? 1.1726 1.4021 1.2760 0.0053 -0.0739 0.0312 261 ARG B NE 5957 C CZ . ARG B 265 ? 1.2222 1.4502 1.3268 0.0040 -0.0714 0.0312 261 ARG B CZ 5958 N NH1 . ARG B 265 ? 1.2346 1.4576 1.3350 0.0034 -0.0697 0.0326 261 ARG B NH1 5959 N NH2 . ARG B 265 ? 1.1461 1.3774 1.2561 0.0031 -0.0704 0.0296 261 ARG B NH2 5960 N N . HIS B 266 ? 0.8020 1.0119 0.8842 0.0035 -0.0744 0.0350 262 HIS B N 5961 C CA . HIS B 266 ? 0.8201 1.0267 0.8990 0.0041 -0.0740 0.0358 262 HIS B CA 5962 C C . HIS B 266 ? 0.7421 0.9461 0.8203 0.0027 -0.0742 0.0352 262 HIS B C 5963 O O . HIS B 266 ? 0.6629 0.8676 0.7428 0.0014 -0.0749 0.0342 262 HIS B O 5964 C CB . HIS B 266 ? 0.8407 1.0482 0.9178 0.0055 -0.0746 0.0358 262 HIS B CB 5965 C CG . HIS B 266 ? 0.9628 1.1730 1.0407 0.0072 -0.0749 0.0363 262 HIS B CG 5966 N ND1 . HIS B 266 ? 0.9694 1.1785 1.0461 0.0086 -0.0739 0.0374 262 HIS B ND1 5967 C CD2 . HIS B 266 ? 0.9447 1.1587 1.0249 0.0078 -0.0763 0.0355 262 HIS B CD2 5968 C CE1 . HIS B 266 ? 0.9735 1.1857 1.0518 0.0101 -0.0747 0.0373 262 HIS B CE1 5969 N NE2 . HIS B 266 ? 0.9497 1.1650 1.0303 0.0096 -0.0762 0.0361 262 HIS B NE2 5970 N N . LYS B 267 ? 0.7326 0.9333 0.8084 0.0030 -0.0736 0.0356 263 LYS B N 5971 C CA . LYS B 267 ? 0.7213 0.9196 0.7969 0.0020 -0.0740 0.0348 263 LYS B CA 5972 C C . LYS B 267 ? 0.6597 0.8594 0.7357 0.0018 -0.0745 0.0338 263 LYS B C 5973 O O . LYS B 267 ? 0.6140 0.8144 0.6884 0.0028 -0.0741 0.0341 263 LYS B O 5974 C CB . LYS B 267 ? 0.7739 0.9687 0.8473 0.0024 -0.0732 0.0353 263 LYS B CB 5975 C CG . LYS B 267 ? 0.8195 1.0118 0.8936 0.0014 -0.0738 0.0343 263 LYS B CG 5976 C CD . LYS B 267 ? 0.8592 1.0484 0.9316 0.0018 -0.0732 0.0343 263 LYS B CD 5977 C CE . LYS B 267 ? 0.8351 1.0243 0.9069 0.0022 -0.0722 0.0338 263 LYS B CE 5978 N NZ . LYS B 267 ? 0.8391 1.0253 0.9098 0.0024 -0.0713 0.0336 263 LYS B NZ 5979 N N . GLY B 268 ? 0.6175 0.8174 0.6955 0.0004 -0.0753 0.0326 264 GLY B N 5980 C CA . GLY B 268 ? 0.5651 0.7657 0.6435 0.0000 -0.0756 0.0314 264 GLY B CA 5981 C C . GLY B 268 ? 0.5798 0.7777 0.6588 -0.0008 -0.0755 0.0303 264 GLY B C 5982 O O . GLY B 268 ? 0.6074 0.8029 0.6861 -0.0007 -0.0754 0.0306 264 GLY B O 5983 N N . ALA B 269 ? 0.5295 0.7280 0.6097 -0.0016 -0.0757 0.0289 265 ALA B N 5984 C CA . ALA B 269 ? 0.4574 0.6538 0.5389 -0.0024 -0.0754 0.0275 265 ALA B CA 5985 C C . ALA B 269 ? 0.4486 0.6459 0.5317 -0.0034 -0.0754 0.0258 265 ALA B C 5986 O O . ALA B 269 ? 0.4308 0.6299 0.5127 -0.0034 -0.0753 0.0259 265 ALA B O 5987 C CB . ALA B 269 ? 0.4533 0.6475 0.5329 -0.0017 -0.0739 0.0276 265 ALA B CB 5988 N N . ILE B 270 ? 0.4269 0.6231 0.5128 -0.0043 -0.0757 0.0242 266 ILE B N 5989 C CA . ILE B 270 ? 0.3897 0.5861 0.4772 -0.0053 -0.0752 0.0224 266 ILE B CA 5990 C C . ILE B 270 ? 0.4040 0.5982 0.4921 -0.0055 -0.0737 0.0211 266 ILE B C 5991 O O . ILE B 270 ? 0.4216 0.6145 0.5123 -0.0055 -0.0742 0.0204 266 ILE B O 5992 C CB . ILE B 270 ? 0.3679 0.5648 0.4590 -0.0062 -0.0768 0.0212 266 ILE B CB 5993 C CG1 . ILE B 270 ? 0.3852 0.5840 0.4758 -0.0062 -0.0779 0.0224 266 ILE B CG1 5994 C CG2 . ILE B 270 ? 0.3771 0.5744 0.4702 -0.0073 -0.0760 0.0192 266 ILE B CG2 5995 C CD1 . ILE B 270 ? 0.3995 0.5981 0.4928 -0.0070 -0.0794 0.0214 266 ILE B CD1 5996 N N . PHE B 271 ? 0.3986 0.5921 0.4842 -0.0056 -0.0717 0.0209 267 PHE B N 5997 C CA . PHE B 271 ? 0.4292 0.6203 0.5151 -0.0060 -0.0696 0.0195 267 PHE B CA 5998 C C . PHE B 271 ? 0.4613 0.6523 0.5503 -0.0074 -0.0687 0.0170 267 PHE B C 5999 O O . PHE B 271 ? 0.4616 0.6533 0.5491 -0.0079 -0.0684 0.0168 267 PHE B O 6000 C CB . PHE B 271 ? 0.4163 0.6057 0.4970 -0.0054 -0.0675 0.0206 267 PHE B CB 6001 C CG . PHE B 271 ? 0.4282 0.6174 0.5060 -0.0039 -0.0679 0.0228 267 PHE B CG 6002 C CD1 . PHE B 271 ? 0.4484 0.6377 0.5282 -0.0034 -0.0691 0.0234 267 PHE B CD1 6003 C CD2 . PHE B 271 ? 0.4178 0.6062 0.4906 -0.0028 -0.0670 0.0243 267 PHE B CD2 6004 C CE1 . PHE B 271 ? 0.4384 0.6274 0.5155 -0.0021 -0.0692 0.0254 267 PHE B CE1 6005 C CE2 . PHE B 271 ? 0.4373 0.6255 0.5077 -0.0014 -0.0672 0.0263 267 PHE B CE2 6006 C CZ . PHE B 271 ? 0.4584 0.6470 0.5311 -0.0011 -0.0682 0.0268 267 PHE B CZ 6007 N N . ARG B 272 ? 0.4935 0.6836 0.5869 -0.0081 -0.0683 0.0150 268 ARG B N 6008 C CA . ARG B 272 ? 0.5331 0.7228 0.6297 -0.0095 -0.0669 0.0124 268 ARG B CA 6009 C C . ARG B 272 ? 0.4981 0.6851 0.5927 -0.0100 -0.0635 0.0114 268 ARG B C 6010 O O . ARG B 272 ? 0.4769 0.6627 0.5737 -0.0101 -0.0626 0.0104 268 ARG B O 6011 C CB . ARG B 272 ? 0.6455 0.8358 0.7487 -0.0099 -0.0686 0.0103 268 ARG B CB 6012 C CG . ARG B 272 ? 0.7854 0.9769 0.8894 -0.0090 -0.0721 0.0117 268 ARG B CG 6013 C CD . ARG B 272 ? 0.8569 1.0492 0.9659 -0.0094 -0.0741 0.0100 268 ARG B CD 6014 N NE . ARG B 272 ? 0.9509 1.1434 1.0635 -0.0107 -0.0725 0.0073 268 ARG B NE 6015 C CZ . ARG B 272 ? 1.0435 1.2352 1.1607 -0.0113 -0.0713 0.0046 268 ARG B CZ 6016 N NH1 . ARG B 272 ? 1.1023 1.2930 1.2211 -0.0106 -0.0716 0.0042 268 ARG B NH1 6017 N NH2 . ARG B 272 ? 1.0387 1.2305 1.1591 -0.0125 -0.0696 0.0021 268 ARG B NH2 6018 N N . SER B 273 ? 0.4935 0.6794 0.5838 -0.0105 -0.0615 0.0116 269 SER B N 6019 C CA . SER B 273 ? 0.4744 0.6567 0.5609 -0.0109 -0.0579 0.0111 269 SER B CA 6020 C C . SER B 273 ? 0.5102 0.6907 0.5929 -0.0118 -0.0558 0.0104 269 SER B C 6021 O O . SER B 273 ? 0.5224 0.7047 0.6039 -0.0118 -0.0575 0.0111 269 SER B O 6022 C CB . SER B 273 ? 0.4406 0.6218 0.5215 -0.0094 -0.0580 0.0138 269 SER B CB 6023 O OG . SER B 273 ? 0.3965 0.5738 0.4730 -0.0096 -0.0545 0.0136 269 SER B OG 6024 N N . ASP B 274 ? 0.5517 0.7286 0.6328 -0.0129 -0.0520 0.0089 270 ASP B N 6025 C CA . ASP B 274 ? 0.5785 0.7524 0.6549 -0.0140 -0.0494 0.0080 270 ASP B CA 6026 C C . ASP B 274 ? 0.5236 0.6936 0.5908 -0.0130 -0.0480 0.0101 270 ASP B C 6027 O O . ASP B 274 ? 0.5474 0.7138 0.6092 -0.0136 -0.0457 0.0096 270 ASP B O 6028 C CB . ASP B 274 ? 0.6148 0.7862 0.6949 -0.0160 -0.0456 0.0046 270 ASP B CB 6029 C CG . ASP B 274 ? 0.7338 0.9084 0.8218 -0.0172 -0.0468 0.0022 270 ASP B CG 6030 O OD1 . ASP B 274 ? 0.7280 0.9046 0.8156 -0.0171 -0.0489 0.0027 270 ASP B OD1 6031 O OD2 . ASP B 274 ? 0.9784 1.1535 1.0735 -0.0181 -0.0457 -0.0003 270 ASP B OD2 6032 N N . LEU B 275 ? 0.5023 0.6725 0.5674 -0.0113 -0.0492 0.0123 271 LEU B N 6033 C CA . LEU B 275 ? 0.5118 0.6781 0.5682 -0.0101 -0.0480 0.0144 271 LEU B CA 6034 C C . LEU B 275 ? 0.5231 0.6895 0.5736 -0.0090 -0.0500 0.0160 271 LEU B C 6035 O O . LEU B 275 ? 0.5520 0.7228 0.6056 -0.0087 -0.0532 0.0165 271 LEU B O 6036 C CB . LEU B 275 ? 0.5251 0.6924 0.5815 -0.0084 -0.0493 0.0164 271 LEU B CB 6037 C CG . LEU B 275 ? 0.5362 0.7024 0.5967 -0.0091 -0.0472 0.0151 271 LEU B CG 6038 C CD1 . LEU B 275 ? 0.5248 0.6915 0.5836 -0.0073 -0.0485 0.0175 271 LEU B CD1 6039 C CD2 . LEU B 275 ? 0.5114 0.6721 0.5691 -0.0106 -0.0423 0.0133 271 LEU B CD2 6040 N N . PRO B 276 ? 0.5362 0.6975 0.5782 -0.0086 -0.0480 0.0167 272 PRO B N 6041 C CA . PRO B 276 ? 0.5187 0.6797 0.5548 -0.0076 -0.0501 0.0178 272 PRO B CA 6042 C C . PRO B 276 ? 0.5110 0.6751 0.5457 -0.0051 -0.0540 0.0205 272 PRO B C 6043 O O . PRO B 276 ? 0.5028 0.6668 0.5373 -0.0039 -0.0541 0.0219 272 PRO B O 6044 C CB . PRO B 276 ? 0.5079 0.6614 0.5347 -0.0077 -0.0467 0.0178 272 PRO B CB 6045 C CG . PRO B 276 ? 0.5229 0.6736 0.5494 -0.0076 -0.0441 0.0181 272 PRO B CG 6046 C CD . PRO B 276 ? 0.5253 0.6804 0.5621 -0.0089 -0.0440 0.0165 272 PRO B CD 6047 N N . ILE B 277 ? 0.5101 0.6773 0.5446 -0.0045 -0.0571 0.0209 273 ILE B N 6048 C CA . ILE B 277 ? 0.5348 0.7049 0.5679 -0.0022 -0.0606 0.0231 273 ILE B CA 6049 C C . ILE B 277 ? 0.5451 0.7105 0.5686 -0.0006 -0.0608 0.0242 273 ILE B C 6050 O O . ILE B 277 ? 0.5775 0.7401 0.5967 -0.0014 -0.0602 0.0232 273 ILE B O 6051 C CB . ILE B 277 ? 0.5477 0.7239 0.5863 -0.0024 -0.0640 0.0228 273 ILE B CB 6052 C CG1 . ILE B 277 ? 0.5707 0.7508 0.6178 -0.0035 -0.0642 0.0222 273 ILE B CG1 6053 C CG2 . ILE B 277 ? 0.5539 0.7327 0.5906 -0.0002 -0.0674 0.0246 273 ILE B CG2 6054 C CD1 . ILE B 277 ? 0.5661 0.7506 0.6187 -0.0046 -0.0662 0.0211 273 ILE B CD1 6055 N N . GLU B 278 ? 0.5284 0.6924 0.5481 0.0015 -0.0616 0.0261 274 GLU B N 6056 C CA . GLU B 278 ? 0.5582 0.7166 0.5679 0.0032 -0.0616 0.0272 274 GLU B CA 6057 C C . GLU B 278 ? 0.5545 0.7159 0.5635 0.0060 -0.0655 0.0291 274 GLU B C 6058 O O . GLU B 278 ? 0.5949 0.7624 0.6110 0.0063 -0.0675 0.0295 274 GLU B O 6059 C CB . GLU B 278 ? 0.5969 0.7484 0.6012 0.0031 -0.0576 0.0275 274 GLU B CB 6060 C CG . GLU B 278 ? 0.6103 0.7580 0.6145 0.0002 -0.0532 0.0253 274 GLU B CG 6061 C CD . GLU B 278 ? 0.6618 0.8028 0.6615 -0.0002 -0.0487 0.0252 274 GLU B CD 6062 O OE1 . GLU B 278 ? 0.6340 0.7718 0.6283 0.0018 -0.0489 0.0271 274 GLU B OE1 6063 O OE2 . GLU B 278 ? 0.6953 0.8340 0.6971 -0.0027 -0.0449 0.0231 274 GLU B OE2 6064 N N . ASN B 279 ? 0.6008 0.7578 0.6011 0.0080 -0.0667 0.0300 275 ASN B N 6065 C CA . ASN B 279 ? 0.6233 0.7827 0.6224 0.0111 -0.0707 0.0316 275 ASN B CA 6066 C C . ASN B 279 ? 0.5852 0.7426 0.5827 0.0129 -0.0698 0.0334 275 ASN B C 6067 O O . ASN B 279 ? 0.5704 0.7214 0.5592 0.0145 -0.0690 0.0344 275 ASN B O 6068 C CB . ASN B 279 ? 0.6442 0.7992 0.6342 0.0128 -0.0728 0.0317 275 ASN B CB 6069 C CG . ASN B 279 ? 0.6746 0.8314 0.6630 0.0163 -0.0770 0.0331 275 ASN B CG 6070 O OD1 . ASN B 279 ? 0.7429 0.9057 0.7383 0.0171 -0.0787 0.0337 275 ASN B OD1 6071 N ND2 . ASN B 279 ? 0.6597 0.8112 0.6388 0.0183 -0.0788 0.0335 275 ASN B ND2 6072 N N . CYS B 280 ? 0.5483 0.7108 0.5537 0.0125 -0.0697 0.0337 276 CYS B N 6073 C CA . CYS B 280 ? 0.5416 0.7026 0.5465 0.0138 -0.0685 0.0352 276 CYS B CA 6074 C C . CYS B 280 ? 0.5226 0.6907 0.5359 0.0142 -0.0705 0.0357 276 CYS B C 6075 O O . CYS B 280 ? 0.5020 0.6756 0.5216 0.0131 -0.0722 0.0348 276 CYS B O 6076 C CB . CYS B 280 ? 0.5857 0.7424 0.5899 0.0117 -0.0638 0.0346 276 CYS B CB 6077 S SG . CYS B 280 ? 0.6603 0.8210 0.6733 0.0081 -0.0621 0.0323 276 CYS B SG 6078 N N . ASP B 281 ? 0.5544 0.7219 0.5675 0.0157 -0.0701 0.0371 277 ASP B N 6079 C CA . ASP B 281 ? 0.5633 0.7367 0.5838 0.0161 -0.0714 0.0377 277 ASP B CA 6080 C C . ASP B 281 ? 0.5816 0.7531 0.6035 0.0152 -0.0683 0.0381 277 ASP B C 6081 O O . ASP B 281 ? 0.6359 0.8018 0.6523 0.0156 -0.0659 0.0387 277 ASP B O 6082 C CB . ASP B 281 ? 0.5817 0.7566 0.6011 0.0192 -0.0742 0.0390 277 ASP B CB 6083 C CG . ASP B 281 ? 0.6091 0.7871 0.6287 0.0201 -0.0778 0.0383 277 ASP B CG 6084 O OD1 . ASP B 281 ? 0.6672 0.8414 0.6800 0.0220 -0.0792 0.0386 277 ASP B OD1 6085 O OD2 . ASP B 281 ? 0.5775 0.7612 0.6038 0.0189 -0.0793 0.0373 277 ASP B OD2 6086 N N . ALA B 282 ? 0.5641 0.7401 0.5933 0.0139 -0.0684 0.0378 278 ALA B N 6087 C CA . ALA B 282 ? 0.5173 0.6919 0.5482 0.0131 -0.0660 0.0380 278 ALA B CA 6088 C C . ALA B 282 ? 0.4908 0.6698 0.5270 0.0136 -0.0673 0.0388 278 ALA B C 6089 O O . ALA B 282 ? 0.5142 0.6979 0.5553 0.0131 -0.0692 0.0383 278 ALA B O 6090 C CB . ALA B 282 ? 0.5227 0.6968 0.5565 0.0104 -0.0641 0.0363 278 ALA B CB 6091 N N . VAL B 283 ? 0.5184 0.6953 0.5531 0.0147 -0.0660 0.0400 279 VAL B N 6092 C CA . VAL B 283 ? 0.5284 0.7085 0.5676 0.0151 -0.0666 0.0407 279 VAL B CA 6093 C C . VAL B 283 ? 0.5175 0.6986 0.5612 0.0127 -0.0656 0.0396 279 VAL B C 6094 O O . VAL B 283 ? 0.5248 0.7093 0.5730 0.0122 -0.0668 0.0395 279 VAL B O 6095 C CB . VAL B 283 ? 0.5382 0.7152 0.5742 0.0169 -0.0652 0.0422 279 VAL B CB 6096 C CG1 . VAL B 283 ? 0.5334 0.7125 0.5736 0.0165 -0.0649 0.0426 279 VAL B CG1 6097 C CG2 . VAL B 283 ? 0.5027 0.6795 0.5352 0.0197 -0.0669 0.0433 279 VAL B CG2 6098 N N . CYS B 284 ? 0.5319 0.7094 0.5739 0.0114 -0.0635 0.0387 280 CYS B N 6099 C CA . CYS B 284 ? 0.5179 0.6957 0.5640 0.0093 -0.0626 0.0374 280 CYS B CA 6100 C C . CYS B 284 ? 0.4672 0.6442 0.5136 0.0076 -0.0620 0.0356 280 CYS B C 6101 O O . CYS B 284 ? 0.4586 0.6318 0.5009 0.0075 -0.0601 0.0352 280 CYS B O 6102 C CB . CYS B 284 ? 0.5374 0.7116 0.5819 0.0092 -0.0602 0.0376 280 CYS B CB 6103 S SG . CYS B 284 ? 0.5918 0.7651 0.6406 0.0068 -0.0590 0.0354 280 CYS B SG 6104 N N . GLN B 285 ? 0.4349 0.6151 0.4860 0.0062 -0.0635 0.0344 281 GLN B N 6105 C CA . GLN B 285 ? 0.4490 0.6288 0.5013 0.0045 -0.0629 0.0326 281 GLN B CA 6106 C C . GLN B 285 ? 0.4591 0.6395 0.5166 0.0028 -0.0627 0.0310 281 GLN B C 6107 O O . GLN B 285 ? 0.4942 0.6776 0.5556 0.0025 -0.0647 0.0310 281 GLN B O 6108 C CB . GLN B 285 ? 0.4662 0.6492 0.5195 0.0044 -0.0651 0.0324 281 GLN B CB 6109 C CG . GLN B 285 ? 0.4768 0.6592 0.5310 0.0027 -0.0645 0.0304 281 GLN B CG 6110 C CD . GLN B 285 ? 0.4805 0.6585 0.5293 0.0027 -0.0621 0.0300 281 GLN B CD 6111 O OE1 . GLN B 285 ? 0.4889 0.6657 0.5326 0.0041 -0.0626 0.0311 281 GLN B OE1 6112 N NE2 . GLN B 285 ? 0.5398 0.7150 0.5893 0.0012 -0.0596 0.0284 281 GLN B NE2 6113 N N . THR B 286 ? 0.4261 0.6035 0.4837 0.0017 -0.0604 0.0295 282 THR B N 6114 C CA . THR B 286 ? 0.3933 0.5713 0.4563 0.0002 -0.0605 0.0277 282 THR B CA 6115 C C . THR B 286 ? 0.4046 0.5833 0.4702 -0.0012 -0.0604 0.0256 282 THR B C 6116 O O . THR B 286 ? 0.4225 0.5999 0.4850 -0.0014 -0.0592 0.0254 282 THR B O 6117 C CB . THR B 286 ? 0.3902 0.5650 0.4532 -0.0001 -0.0581 0.0268 282 THR B CB 6118 O OG1 . THR B 286 ? 0.3875 0.5596 0.4493 -0.0013 -0.0554 0.0251 282 THR B OG1 6119 C CG2 . THR B 286 ? 0.4034 0.5765 0.4624 0.0013 -0.0573 0.0288 282 THR B CG2 6120 N N . LEU B 287 ? 0.3972 0.5772 0.4682 -0.0022 -0.0614 0.0240 283 LEU B N 6121 C CA . LEU B 287 ? 0.4072 0.5878 0.4818 -0.0038 -0.0611 0.0216 283 LEU B CA 6122 C C . LEU B 287 ? 0.4095 0.5870 0.4824 -0.0048 -0.0577 0.0200 283 LEU B C 6123 O O . LEU B 287 ? 0.4310 0.6085 0.5051 -0.0060 -0.0570 0.0184 283 LEU B O 6124 C CB . LEU B 287 ? 0.4283 0.6098 0.5090 -0.0045 -0.0625 0.0199 283 LEU B CB 6125 C CG . LEU B 287 ? 0.4281 0.6104 0.5139 -0.0059 -0.0626 0.0172 283 LEU B CG 6126 C CD1 . LEU B 287 ? 0.4313 0.6156 0.5166 -0.0062 -0.0638 0.0175 283 LEU B CD1 6127 C CD2 . LEU B 287 ? 0.4269 0.6101 0.5182 -0.0060 -0.0649 0.0159 283 LEU B CD2 6128 N N . THR B 288 ? 0.4300 0.6044 0.5003 -0.0045 -0.0553 0.0203 284 THR B N 6129 C CA . THR B 288 ? 0.4565 0.6272 0.5251 -0.0058 -0.0515 0.0185 284 THR B CA 6130 C C . THR B 288 ? 0.4740 0.6410 0.5346 -0.0048 -0.0496 0.0204 284 THR B C 6131 O O . THR B 288 ? 0.5784 0.7413 0.6362 -0.0056 -0.0460 0.0193 284 THR B O 6132 C CB . THR B 288 ? 0.4437 0.6129 0.5165 -0.0067 -0.0496 0.0164 284 THR B CB 6133 O OG1 . THR B 288 ? 0.4514 0.6195 0.5218 -0.0055 -0.0496 0.0181 284 THR B OG1 6134 C CG2 . THR B 288 ? 0.4163 0.5885 0.4971 -0.0076 -0.0517 0.0142 284 THR B CG2 6135 N N . GLY B 289 ? 0.4618 0.6302 0.5186 -0.0030 -0.0519 0.0230 285 GLY B N 6136 C CA . GLY B 289 ? 0.4567 0.6219 0.5057 -0.0018 -0.0508 0.0247 285 GLY B CA 6137 C C . GLY B 289 ? 0.4563 0.6225 0.5025 0.0003 -0.0527 0.0274 285 GLY B C 6138 O O . GLY B 289 ? 0.4616 0.6304 0.5115 0.0007 -0.0543 0.0280 285 GLY B O 6139 N N . ALA B 290 ? 0.4942 0.6578 0.5336 0.0018 -0.0524 0.0290 286 ALA B N 6140 C CA . ALA B 290 ? 0.5099 0.6743 0.5464 0.0041 -0.0543 0.0315 286 ALA B CA 6141 C C . ALA B 290 ? 0.5254 0.6857 0.5584 0.0049 -0.0519 0.0323 286 ALA B C 6142 O O . ALA B 290 ? 0.5748 0.7301 0.6041 0.0041 -0.0486 0.0315 286 ALA B O 6143 C CB . ALA B 290 ? 0.5300 0.6937 0.5610 0.0057 -0.0558 0.0326 286 ALA B CB 6144 N N . ILE B 291 ? 0.5495 0.7117 0.5836 0.0064 -0.0533 0.0339 287 ILE B N 6145 C CA . ILE B 291 ? 0.5805 0.7394 0.6117 0.0073 -0.0514 0.0349 287 ILE B CA 6146 C C . ILE B 291 ? 0.6145 0.7732 0.6414 0.0100 -0.0530 0.0373 287 ILE B C 6147 O O . ILE B 291 ? 0.6565 0.8197 0.6861 0.0110 -0.0559 0.0383 287 ILE B O 6148 C CB . ILE B 291 ? 0.5875 0.7487 0.6244 0.0065 -0.0516 0.0345 287 ILE B CB 6149 C CG1 . ILE B 291 ? 0.5682 0.7294 0.6099 0.0041 -0.0503 0.0319 287 ILE B CG1 6150 C CG2 . ILE B 291 ? 0.6264 0.7843 0.6602 0.0076 -0.0498 0.0357 287 ILE B CG2 6151 C CD1 . ILE B 291 ? 0.5487 0.7119 0.5957 0.0035 -0.0511 0.0313 287 ILE B CD1 6152 N N . ASN B 292 ? 0.6516 0.8050 0.6718 0.0111 -0.0509 0.0382 288 ASN B N 6153 C CA . ASN B 292 ? 0.6799 0.8324 0.6960 0.0139 -0.0522 0.0404 288 ASN B CA 6154 C C . ASN B 292 ? 0.6462 0.7946 0.6600 0.0142 -0.0494 0.0410 288 ASN B C 6155 O O . ASN B 292 ? 0.6278 0.7703 0.6365 0.0137 -0.0462 0.0406 288 ASN B O 6156 C CB . ASN B 292 ? 0.7071 0.8565 0.7162 0.0154 -0.0530 0.0411 288 ASN B CB 6157 C CG . ASN B 292 ? 0.7557 0.9094 0.7675 0.0150 -0.0558 0.0403 288 ASN B CG 6158 O OD1 . ASN B 292 ? 0.8122 0.9714 0.8284 0.0159 -0.0589 0.0408 288 ASN B OD1 6159 N ND2 . ASN B 292 ? 0.7467 0.8976 0.7559 0.0135 -0.0545 0.0390 288 ASN B ND2 6160 N N . THR B 293 ? 0.6236 0.7748 0.6408 0.0149 -0.0502 0.0419 289 THR B N 6161 C CA . THR B 293 ? 0.6816 0.8293 0.6975 0.0149 -0.0476 0.0422 289 THR B CA 6162 C C . THR B 293 ? 0.6940 0.8444 0.7117 0.0167 -0.0492 0.0438 289 THR B C 6163 O O . THR B 293 ? 0.6581 0.8136 0.6801 0.0170 -0.0520 0.0441 289 THR B O 6164 C CB . THR B 293 ? 0.7144 0.8623 0.7350 0.0121 -0.0457 0.0401 289 THR B CB 6165 O OG1 . THR B 293 ? 0.6644 0.8083 0.6832 0.0119 -0.0428 0.0401 289 THR B OG1 6166 C CG2 . THR B 293 ? 0.7116 0.8655 0.7395 0.0113 -0.0483 0.0396 289 THR B CG2 6167 N N . ASN B 294 ? 0.7765 0.9230 0.7908 0.0176 -0.0472 0.0448 290 ASN B N 6168 C CA . ASN B 294 ? 0.8296 0.9780 0.8459 0.0189 -0.0479 0.0460 290 ASN B CA 6169 C C . ASN B 294 ? 0.8116 0.9599 0.8315 0.0170 -0.0463 0.0450 290 ASN B C 6170 O O . ASN B 294 ? 0.7783 0.9283 0.8004 0.0176 -0.0468 0.0457 290 ASN B O 6171 C CB . ASN B 294 ? 0.9057 1.0499 0.9159 0.0215 -0.0471 0.0478 290 ASN B CB 6172 C CG . ASN B 294 ? 1.1046 1.2520 1.1147 0.0242 -0.0503 0.0492 290 ASN B CG 6173 O OD1 . ASN B 294 ? 1.1344 1.2875 1.1500 0.0240 -0.0528 0.0490 290 ASN B OD1 6174 N ND2 . ASN B 294 ? 1.2313 1.3746 1.2353 0.0267 -0.0503 0.0505 290 ASN B ND2 6175 N N . LYS B 295 ? 0.7424 0.8890 0.7633 0.0147 -0.0444 0.0431 291 LYS B N 6176 C CA . LYS B 295 ? 0.6887 0.8352 0.7133 0.0130 -0.0431 0.0418 291 LYS B CA 6177 C C . LYS B 295 ? 0.6571 0.8087 0.6876 0.0122 -0.0460 0.0413 291 LYS B C 6178 O O . LYS B 295 ? 0.6732 0.8285 0.7055 0.0126 -0.0484 0.0416 291 LYS B O 6179 C CB . LYS B 295 ? 0.6846 0.8283 0.7097 0.0107 -0.0406 0.0395 291 LYS B CB 6180 C CG . LYS B 295 ? 0.7227 0.8602 0.7414 0.0111 -0.0371 0.0397 291 LYS B CG 6181 C CD . LYS B 295 ? 0.7932 0.9281 0.8132 0.0086 -0.0342 0.0371 291 LYS B CD 6182 C CE . LYS B 295 ? 0.8020 0.9305 0.8147 0.0088 -0.0308 0.0373 291 LYS B CE 6183 N NZ . LYS B 295 ? 0.8472 0.9713 0.8544 0.0105 -0.0291 0.0391 291 LYS B NZ 6184 N N . THR B 296 ? 0.6259 0.7775 0.6592 0.0112 -0.0456 0.0405 292 THR B N 6185 C CA . THR B 296 ? 0.6205 0.7757 0.6580 0.0109 -0.0481 0.0405 292 THR B CA 6186 C C . THR B 296 ? 0.5468 0.7033 0.5889 0.0088 -0.0490 0.0382 292 THR B C 6187 O O . THR B 296 ? 0.5332 0.6927 0.5785 0.0084 -0.0514 0.0380 292 THR B O 6188 C CB . THR B 296 ? 0.7147 0.8688 0.7511 0.0118 -0.0476 0.0417 292 THR B CB 6189 O OG1 . THR B 296 ? 0.7172 0.8716 0.7568 0.0104 -0.0483 0.0405 292 THR B OG1 6190 C CG2 . THR B 296 ? 0.7129 0.8624 0.7448 0.0127 -0.0445 0.0424 292 THR B CG2 6191 N N . PHE B 297 ? 0.5245 0.6788 0.5673 0.0074 -0.0470 0.0363 293 PHE B N 6192 C CA . PHE B 297 ? 0.5302 0.6859 0.5780 0.0055 -0.0480 0.0337 293 PHE B CA 6193 C C . PHE B 297 ? 0.4981 0.6535 0.5459 0.0046 -0.0468 0.0325 293 PHE B C 6194 O O . PHE B 297 ? 0.5113 0.6645 0.5545 0.0054 -0.0450 0.0335 293 PHE B O 6195 C CB . PHE B 297 ? 0.5630 0.7166 0.6129 0.0043 -0.0467 0.0318 293 PHE B CB 6196 C CG . PHE B 297 ? 0.5493 0.7023 0.5985 0.0050 -0.0474 0.0328 293 PHE B CG 6197 C CD1 . PHE B 297 ? 0.5626 0.7176 0.6145 0.0048 -0.0503 0.0326 293 PHE B CD1 6198 C CD2 . PHE B 297 ? 0.5794 0.7293 0.6247 0.0058 -0.0450 0.0340 293 PHE B CD2 6199 C CE1 . PHE B 297 ? 0.5792 0.7330 0.6298 0.0054 -0.0508 0.0334 293 PHE B CE1 6200 C CE2 . PHE B 297 ? 0.5884 0.7374 0.6329 0.0064 -0.0455 0.0349 293 PHE B CE2 6201 C CZ . PHE B 297 ? 0.5703 0.7213 0.6174 0.0061 -0.0483 0.0345 293 PHE B CZ 6202 N N . GLN B 298 ? 0.4955 0.6528 0.5482 0.0031 -0.0479 0.0303 294 GLN B N 6203 C CA . GLN B 298 ? 0.5165 0.6744 0.5699 0.0022 -0.0474 0.0291 294 GLN B CA 6204 C C . GLN B 298 ? 0.5266 0.6859 0.5865 0.0004 -0.0480 0.0260 294 GLN B C 6205 O O . GLN B 298 ? 0.4798 0.6414 0.5434 0.0003 -0.0509 0.0256 294 GLN B O 6206 C CB . GLN B 298 ? 0.5053 0.6663 0.5578 0.0033 -0.0501 0.0309 294 GLN B CB 6207 C CG . GLN B 298 ? 0.5095 0.6723 0.5640 0.0024 -0.0508 0.0297 294 GLN B CG 6208 C CD . GLN B 298 ? 0.4932 0.6594 0.5534 0.0015 -0.0536 0.0284 294 GLN B CD 6209 O OE1 . GLN B 298 ? 0.4588 0.6254 0.5228 0.0001 -0.0534 0.0260 294 GLN B OE1 6210 N NE2 . GLN B 298 ? 0.5174 0.6860 0.5780 0.0024 -0.0563 0.0299 294 GLN B NE2 6211 N N . ASN B 299 ? 0.5408 0.6983 0.6019 -0.0010 -0.0454 0.0238 295 ASN B N 6212 C CA . ASN B 299 ? 0.5093 0.6683 0.5773 -0.0027 -0.0460 0.0205 295 ASN B CA 6213 C C . ASN B 299 ? 0.4763 0.6368 0.5461 -0.0036 -0.0460 0.0192 295 ASN B C 6214 O O . ASN B 299 ? 0.4912 0.6519 0.5661 -0.0052 -0.0451 0.0162 295 ASN B O 6215 C CB . ASN B 299 ? 0.5749 0.7311 0.6448 -0.0040 -0.0428 0.0180 295 ASN B CB 6216 C CG . ASN B 299 ? 0.5960 0.7491 0.6640 -0.0052 -0.0385 0.0167 295 ASN B CG 6217 O OD1 . ASN B 299 ? 0.6203 0.7717 0.6824 -0.0045 -0.0374 0.0187 295 ASN B OD1 6218 N ND2 . ASN B 299 ? 0.6919 0.8441 0.7650 -0.0071 -0.0362 0.0132 295 ASN B ND2 6219 N N . VAL B 300 ? 0.4638 0.6253 0.5297 -0.0026 -0.0471 0.0215 296 VAL B N 6220 C CA . VAL B 300 ? 0.4315 0.5938 0.4977 -0.0033 -0.0469 0.0207 296 VAL B CA 6221 C C . VAL B 300 ? 0.4205 0.5868 0.4926 -0.0038 -0.0503 0.0195 296 VAL B C 6222 O O . VAL B 300 ? 0.4105 0.5774 0.4867 -0.0052 -0.0497 0.0170 296 VAL B O 6223 C CB . VAL B 300 ? 0.4053 0.5669 0.4647 -0.0019 -0.0471 0.0235 296 VAL B CB 6224 C CG1 . VAL B 300 ? 0.3973 0.5600 0.4570 -0.0026 -0.0474 0.0227 296 VAL B CG1 6225 C CG2 . VAL B 300 ? 0.4143 0.5712 0.4673 -0.0014 -0.0437 0.0245 296 VAL B CG2 6226 N N . SER B 301 ? 0.4072 0.5760 0.4792 -0.0026 -0.0536 0.0214 297 SER B N 6227 C CA . SER B 301 ? 0.4000 0.5720 0.4766 -0.0029 -0.0568 0.0206 297 SER B CA 6228 C C . SER B 301 ? 0.4295 0.6030 0.5056 -0.0017 -0.0598 0.0226 297 SER B C 6229 O O . SER B 301 ? 0.4488 0.6219 0.5203 -0.0004 -0.0596 0.0251 297 SER B O 6230 C CB . SER B 301 ? 0.3873 0.5610 0.4635 -0.0032 -0.0573 0.0207 297 SER B CB 6231 O OG . SER B 301 ? 0.3615 0.5381 0.4409 -0.0031 -0.0606 0.0207 297 SER B OG 6232 N N . PRO B 302 ? 0.4416 0.6163 0.5220 -0.0019 -0.0625 0.0215 298 PRO B N 6233 C CA . PRO B 302 ? 0.4363 0.6116 0.5155 -0.0009 -0.0651 0.0233 298 PRO B CA 6234 C C . PRO B 302 ? 0.4280 0.6057 0.5062 -0.0006 -0.0668 0.0248 298 PRO B C 6235 O O . PRO B 302 ? 0.4434 0.6214 0.5201 0.0000 -0.0684 0.0264 298 PRO B O 6236 C CB . PRO B 302 ? 0.4192 0.5943 0.5030 -0.0014 -0.0674 0.0211 298 PRO B CB 6237 C CG . PRO B 302 ? 0.4103 0.5865 0.4987 -0.0026 -0.0670 0.0185 298 PRO B CG 6238 C CD . PRO B 302 ? 0.4103 0.5856 0.4967 -0.0031 -0.0632 0.0183 298 PRO B CD 6239 N N . ILE B 303 ? 0.4132 0.5922 0.4920 -0.0012 -0.0661 0.0242 299 ILE B N 6240 C CA . ILE B 303 ? 0.4172 0.5986 0.4957 -0.0010 -0.0677 0.0252 299 ILE B CA 6241 C C . ILE B 303 ? 0.4069 0.5889 0.4815 -0.0004 -0.0664 0.0267 299 ILE B C 6242 O O . ILE B 303 ? 0.3896 0.5706 0.4629 -0.0008 -0.0645 0.0260 299 ILE B O 6243 C CB . ILE B 303 ? 0.4259 0.6084 0.5086 -0.0022 -0.0687 0.0230 299 ILE B CB 6244 C CG1 . ILE B 303 ? 0.4262 0.6083 0.5125 -0.0023 -0.0712 0.0219 299 ILE B CG1 6245 C CG2 . ILE B 303 ? 0.4199 0.6047 0.5020 -0.0022 -0.0696 0.0238 299 ILE B CG2 6246 C CD1 . ILE B 303 ? 0.4448 0.6271 0.5363 -0.0033 -0.0716 0.0189 299 ILE B CD1 6247 N N . TRP B 304 ? 0.4285 0.6119 0.5011 0.0005 -0.0675 0.0287 300 TRP B N 6248 C CA . TRP B 304 ? 0.4841 0.6683 0.5532 0.0013 -0.0668 0.0301 300 TRP B CA 6249 C C . TRP B 304 ? 0.5089 0.6958 0.5779 0.0020 -0.0685 0.0316 300 TRP B C 6250 O O . TRP B 304 ? 0.4766 0.6642 0.5474 0.0018 -0.0699 0.0318 300 TRP B O 6251 C CB . TRP B 304 ? 0.5014 0.6833 0.5668 0.0024 -0.0650 0.0313 300 TRP B CB 6252 C CG . TRP B 304 ? 0.5252 0.7069 0.5900 0.0034 -0.0655 0.0328 300 TRP B CG 6253 C CD1 . TRP B 304 ? 0.5133 0.6967 0.5769 0.0045 -0.0664 0.0346 300 TRP B CD1 6254 C CD2 . TRP B 304 ? 0.5341 0.7136 0.5992 0.0032 -0.0650 0.0326 300 TRP B CD2 6255 N NE1 . TRP B 304 ? 0.5201 0.7023 0.5832 0.0049 -0.0663 0.0355 300 TRP B NE1 6256 C CE2 . TRP B 304 ? 0.5425 0.7222 0.6063 0.0042 -0.0656 0.0343 300 TRP B CE2 6257 C CE3 . TRP B 304 ? 0.5244 0.7019 0.5913 0.0023 -0.0642 0.0308 300 TRP B CE3 6258 C CZ2 . TRP B 304 ? 0.5611 0.7388 0.6246 0.0043 -0.0654 0.0345 300 TRP B CZ2 6259 C CZ3 . TRP B 304 ? 0.5472 0.7230 0.6141 0.0025 -0.0643 0.0309 300 TRP B CZ3 6260 C CH2 . TRP B 304 ? 0.5770 0.7526 0.6418 0.0035 -0.0649 0.0329 300 TRP B CH2 6261 N N . ILE B 305 ? 0.5240 0.7120 0.5906 0.0028 -0.0684 0.0324 301 ILE B N 6262 C CA . ILE B 305 ? 0.5169 0.7074 0.5832 0.0038 -0.0696 0.0338 301 ILE B CA 6263 C C . ILE B 305 ? 0.5465 0.7361 0.6090 0.0055 -0.0687 0.0352 301 ILE B C 6264 O O . ILE B 305 ? 0.6574 0.8444 0.7170 0.0058 -0.0671 0.0350 301 ILE B O 6265 C CB . ILE B 305 ? 0.5357 0.7292 0.6038 0.0033 -0.0710 0.0332 301 ILE B CB 6266 C CG1 . ILE B 305 ? 0.5416 0.7346 0.6075 0.0033 -0.0705 0.0325 301 ILE B CG1 6267 C CG2 . ILE B 305 ? 0.5577 0.7518 0.6294 0.0018 -0.0720 0.0320 301 ILE B CG2 6268 C CD1 . ILE B 305 ? 0.5383 0.7344 0.6047 0.0035 -0.0721 0.0324 301 ILE B CD1 6269 N N . GLY B 306 ? 0.5366 0.7282 0.5992 0.0067 -0.0695 0.0364 302 GLY B N 6270 C CA . GLY B 306 ? 0.5403 0.7311 0.5997 0.0086 -0.0689 0.0378 302 GLY B CA 6271 C C . GLY B 306 ? 0.5547 0.7433 0.6133 0.0090 -0.0676 0.0387 302 GLY B C 6272 O O . GLY B 306 ? 0.5772 0.7656 0.6380 0.0080 -0.0677 0.0384 302 GLY B O 6273 N N . GLU B 307 ? 0.5763 0.7628 0.6315 0.0106 -0.0665 0.0397 303 GLU B N 6274 C CA . GLU B 307 ? 0.6157 0.7999 0.6696 0.0111 -0.0651 0.0406 303 GLU B CA 6275 C C . GLU B 307 ? 0.5874 0.7675 0.6385 0.0107 -0.0631 0.0401 303 GLU B C 6276 O O . GLU B 307 ? 0.6562 0.8339 0.7034 0.0118 -0.0620 0.0406 303 GLU B O 6277 C CB . GLU B 307 ? 0.7096 0.8943 0.7618 0.0133 -0.0651 0.0421 303 GLU B CB 6278 C CG . GLU B 307 ? 0.7914 0.9803 0.8469 0.0138 -0.0667 0.0423 303 GLU B CG 6279 C CD . GLU B 307 ? 0.9198 1.1096 0.9784 0.0124 -0.0667 0.0421 303 GLU B CD 6280 O OE1 . GLU B 307 ? 0.9212 1.1085 0.9789 0.0123 -0.0654 0.0426 303 GLU B OE1 6281 O OE2 . GLU B 307 ? 1.0773 1.2699 1.1390 0.0115 -0.0679 0.0414 303 GLU B OE2 6282 N N . CYS B 308 ? 0.5673 0.7463 0.6204 0.0091 -0.0626 0.0390 304 CYS B N 6283 C CA . CYS B 308 ? 0.5535 0.7289 0.6051 0.0084 -0.0605 0.0381 304 CYS B CA 6284 C C . CYS B 308 ? 0.5230 0.6961 0.5741 0.0086 -0.0594 0.0385 304 CYS B C 6285 O O . CYS B 308 ? 0.4942 0.6684 0.5466 0.0088 -0.0603 0.0392 304 CYS B O 6286 C CB . CYS B 308 ? 0.5674 0.7432 0.6222 0.0065 -0.0609 0.0360 304 CYS B CB 6287 S SG . CYS B 308 ? 0.5837 0.7617 0.6386 0.0062 -0.0619 0.0354 304 CYS B SG 6288 N N . PRO B 309 ? 0.5258 0.6955 0.5747 0.0085 -0.0571 0.0381 305 PRO B N 6289 C CA . PRO B 309 ? 0.5150 0.6824 0.5641 0.0082 -0.0560 0.0379 305 PRO B CA 6290 C C . PRO B 309 ? 0.4775 0.6453 0.5307 0.0065 -0.0570 0.0360 305 PRO B C 6291 O O . PRO B 309 ? 0.4028 0.5720 0.4588 0.0054 -0.0579 0.0345 305 PRO B O 6292 C CB . PRO B 309 ? 0.5395 0.7029 0.5851 0.0082 -0.0531 0.0376 305 PRO B CB 6293 C CG . PRO B 309 ? 0.5546 0.7177 0.5976 0.0087 -0.0527 0.0378 305 PRO B CG 6294 C CD . PRO B 309 ? 0.5433 0.7105 0.5894 0.0083 -0.0553 0.0374 305 PRO B CD 6295 N N . LYS B 310 ? 0.5090 0.6753 0.5625 0.0064 -0.0569 0.0359 306 LYS B N 6296 C CA . LYS B 310 ? 0.5190 0.6852 0.5760 0.0051 -0.0582 0.0341 306 LYS B CA 6297 C C . LYS B 310 ? 0.4765 0.6419 0.5363 0.0037 -0.0573 0.0316 306 LYS B C 6298 O O . LYS B 310 ? 0.5236 0.6867 0.5818 0.0035 -0.0546 0.0311 306 LYS B O 6299 C CB . LYS B 310 ? 0.5948 0.7586 0.6505 0.0054 -0.0578 0.0345 306 LYS B CB 6300 C CG . LYS B 310 ? 0.6663 0.8298 0.7246 0.0046 -0.0601 0.0332 306 LYS B CG 6301 C CD . LYS B 310 ? 0.7030 0.8637 0.7594 0.0049 -0.0596 0.0336 306 LYS B CD 6302 C CE . LYS B 310 ? 0.7682 0.9285 0.8209 0.0062 -0.0588 0.0362 306 LYS B CE 6303 N NZ . LYS B 310 ? 0.8161 0.9765 0.8685 0.0062 -0.0609 0.0368 306 LYS B NZ 6304 N N . TYR B 311 ? 0.4201 0.5871 0.4840 0.0027 -0.0593 0.0298 307 TYR B N 6305 C CA . TYR B 311 ? 0.4168 0.5834 0.4843 0.0013 -0.0585 0.0270 307 TYR B CA 6306 C C . TYR B 311 ? 0.4330 0.5977 0.5027 0.0008 -0.0585 0.0254 307 TYR B C 6307 O O . TYR B 311 ? 0.4215 0.5860 0.4914 0.0012 -0.0607 0.0257 307 TYR B O 6308 C CB . TYR B 311 ? 0.3921 0.5612 0.4637 0.0005 -0.0608 0.0257 307 TYR B CB 6309 C CG . TYR B 311 ? 0.4199 0.5889 0.4960 -0.0008 -0.0600 0.0225 307 TYR B CG 6310 C CD1 . TYR B 311 ? 0.4285 0.5965 0.5039 -0.0015 -0.0569 0.0217 307 TYR B CD1 6311 C CD2 . TYR B 311 ? 0.4765 0.6460 0.5578 -0.0014 -0.0623 0.0202 307 TYR B CD2 6312 C CE1 . TYR B 311 ? 0.4384 0.6062 0.5184 -0.0030 -0.0557 0.0185 307 TYR B CE1 6313 C CE2 . TYR B 311 ? 0.4427 0.6126 0.5293 -0.0027 -0.0615 0.0169 307 TYR B CE2 6314 C CZ . TYR B 311 ? 0.4380 0.6070 0.5240 -0.0036 -0.0580 0.0161 307 TYR B CZ 6315 O OH . TYR B 311 ? 0.4390 0.6082 0.5303 -0.0050 -0.0568 0.0127 307 TYR B OH 6316 N N . VAL B 312 ? 0.4454 0.6084 0.5163 0.0000 -0.0559 0.0234 308 VAL B N 6317 C CA . VAL B 312 ? 0.4459 0.6075 0.5201 -0.0008 -0.0560 0.0211 308 VAL B CA 6318 C C . VAL B 312 ? 0.4615 0.6232 0.5405 -0.0023 -0.0543 0.0178 308 VAL B C 6319 O O . VAL B 312 ? 0.4670 0.6286 0.5450 -0.0028 -0.0519 0.0177 308 VAL B O 6320 C CB . VAL B 312 ? 0.4516 0.6104 0.5221 -0.0003 -0.0537 0.0222 308 VAL B CB 6321 C CG1 . VAL B 312 ? 0.4605 0.6191 0.5269 0.0011 -0.0552 0.0251 308 VAL B CG1 6322 C CG2 . VAL B 312 ? 0.4601 0.6169 0.5271 -0.0004 -0.0497 0.0228 308 VAL B CG2 6323 N N . LYS B 313 ? 0.4972 0.6588 0.5814 -0.0031 -0.0552 0.0148 309 LYS B N 6324 C CA . LYS B 313 ? 0.4855 0.6472 0.5755 -0.0048 -0.0533 0.0111 309 LYS B CA 6325 C C . LYS B 313 ? 0.4977 0.6565 0.5862 -0.0057 -0.0485 0.0102 309 LYS B C 6326 O O . LYS B 313 ? 0.4762 0.6345 0.5678 -0.0072 -0.0457 0.0077 309 LYS B O 6327 C CB . LYS B 313 ? 0.5025 0.6652 0.5989 -0.0052 -0.0563 0.0080 309 LYS B CB 6328 C CG . LYS B 313 ? 0.5487 0.7138 0.6477 -0.0046 -0.0607 0.0079 309 LYS B CG 6329 C CD . LYS B 313 ? 0.5744 0.7401 0.6800 -0.0048 -0.0639 0.0045 309 LYS B CD 6330 C CE . LYS B 313 ? 0.6462 0.8142 0.7557 -0.0046 -0.0675 0.0036 309 LYS B CE 6331 N NZ . LYS B 313 ? 0.7135 0.8821 0.8300 -0.0046 -0.0707 -0.0001 309 LYS B NZ 6332 N N . SER B 314 ? 0.5487 0.7051 0.6320 -0.0049 -0.0473 0.0123 310 SER B N 6333 C CA . SER B 314 ? 0.5776 0.7305 0.6585 -0.0056 -0.0427 0.0119 310 SER B CA 6334 C C . SER B 314 ? 0.6263 0.7774 0.7049 -0.0064 -0.0385 0.0116 310 SER B C 6335 O O . SER B 314 ? 0.6205 0.7725 0.6963 -0.0058 -0.0391 0.0135 310 SER B O 6336 C CB . SER B 314 ? 0.5472 0.6979 0.6213 -0.0041 -0.0421 0.0152 310 SER B CB 6337 O OG . SER B 314 ? 0.5864 0.7381 0.6614 -0.0033 -0.0457 0.0157 310 SER B OG 6338 N N . LYS B 315 ? 0.6606 0.8088 0.7403 -0.0079 -0.0343 0.0093 311 LYS B N 6339 C CA . LYS B 315 ? 0.6620 0.8069 0.7380 -0.0089 -0.0296 0.0092 311 LYS B CA 6340 C C . LYS B 315 ? 0.6152 0.7557 0.6823 -0.0077 -0.0270 0.0124 311 LYS B C 6341 O O . LYS B 315 ? 0.5986 0.7360 0.6601 -0.0076 -0.0241 0.0135 311 LYS B O 6342 C CB . LYS B 315 ? 0.7038 0.8472 0.7856 -0.0113 -0.0259 0.0047 311 LYS B CB 6343 C CG . LYS B 315 ? 0.7790 0.9267 0.8707 -0.0124 -0.0285 0.0010 311 LYS B CG 6344 C CD . LYS B 315 ? 0.8301 0.9802 0.9224 -0.0123 -0.0303 0.0015 311 LYS B CD 6345 C CE . LYS B 315 ? 0.8306 0.9846 0.9329 -0.0134 -0.0327 -0.0023 311 LYS B CE 6346 N NZ . LYS B 315 ? 0.8127 0.9695 0.9153 -0.0128 -0.0354 -0.0013 311 LYS B NZ 6347 N N . SER B 316 ? 0.6147 0.7547 0.6802 -0.0066 -0.0280 0.0137 312 SER B N 6348 C CA . SER B 316 ? 0.6427 0.7790 0.7001 -0.0052 -0.0260 0.0169 312 SER B CA 6349 C C . SER B 316 ? 0.6276 0.7647 0.6845 -0.0039 -0.0285 0.0184 312 SER B C 6350 O O . SER B 316 ? 0.6259 0.7651 0.6884 -0.0045 -0.0305 0.0164 312 SER B O 6351 C CB . SER B 316 ? 0.6802 0.8110 0.7349 -0.0065 -0.0204 0.0155 312 SER B CB 6352 O OG . SER B 316 ? 0.7616 0.8909 0.8178 -0.0069 -0.0193 0.0145 312 SER B OG 6353 N N . LEU B 317 ? 0.6318 0.7672 0.6820 -0.0019 -0.0284 0.0220 313 LEU B N 6354 C CA . LEU B 317 ? 0.6448 0.7804 0.6935 -0.0006 -0.0300 0.0237 313 LEU B CA 6355 C C . LEU B 317 ? 0.6897 0.8206 0.7312 0.0004 -0.0267 0.0260 313 LEU B C 6356 O O . LEU B 317 ? 0.6650 0.7957 0.7016 0.0025 -0.0277 0.0291 313 LEU B O 6357 C CB . LEU B 317 ? 0.6450 0.7844 0.6936 0.0008 -0.0344 0.0260 313 LEU B CB 6358 C CG . LEU B 317 ? 0.6171 0.7609 0.6721 0.0000 -0.0381 0.0242 313 LEU B CG 6359 C CD1 . LEU B 317 ? 0.6158 0.7624 0.6691 0.0016 -0.0415 0.0269 313 LEU B CD1 6360 C CD2 . LEU B 317 ? 0.6159 0.7599 0.6755 -0.0008 -0.0394 0.0218 313 LEU B CD2 6361 N N . LYS B 318 ? 0.7678 0.8947 0.8089 -0.0008 -0.0227 0.0241 314 LYS B N 6362 C CA . LYS B 318 ? 0.8031 0.9245 0.8371 0.0000 -0.0190 0.0259 314 LYS B CA 6363 C C . LYS B 318 ? 0.7600 0.8806 0.7926 0.0010 -0.0194 0.0272 314 LYS B C 6364 O O . LYS B 318 ? 0.7379 0.8584 0.7744 -0.0002 -0.0189 0.0250 314 LYS B O 6365 C CB . LYS B 318 ? 0.9056 1.0224 0.9393 -0.0020 -0.0139 0.0233 314 LYS B CB 6366 C CG . LYS B 318 ? 0.9866 1.1018 1.0182 -0.0026 -0.0121 0.0229 314 LYS B CG 6367 C CD . LYS B 318 ? 0.9974 1.1077 1.0289 -0.0049 -0.0067 0.0200 314 LYS B CD 6368 C CE . LYS B 318 ? 1.0603 1.1640 1.0822 -0.0042 -0.0030 0.0219 314 LYS B CE 6369 N NZ . LYS B 318 ? 1.1359 1.2409 1.1559 -0.0036 -0.0047 0.0229 314 LYS B NZ 6370 N N . LEU B 319 ? 0.7365 0.8563 0.7636 0.0034 -0.0202 0.0307 315 LEU B N 6371 C CA . LEU B 319 ? 0.7421 0.8610 0.7672 0.0047 -0.0205 0.0323 315 LEU B CA 6372 C C . LEU B 319 ? 0.8168 0.9296 0.8355 0.0054 -0.0163 0.0334 315 LEU B C 6373 O O . LEU B 319 ? 0.8869 0.9971 0.9000 0.0069 -0.0153 0.0354 315 LEU B O 6374 C CB . LEU B 319 ? 0.7258 0.8480 0.7495 0.0069 -0.0240 0.0352 315 LEU B CB 6375 C CG . LEU B 319 ? 0.7480 0.8708 0.7714 0.0080 -0.0254 0.0366 315 LEU B CG 6376 C CD1 . LEU B 319 ? 0.7050 0.8309 0.7341 0.0065 -0.0279 0.0345 315 LEU B CD1 6377 C CD2 . LEU B 319 ? 0.7827 0.9077 0.8036 0.0104 -0.0277 0.0396 315 LEU B CD2 6378 N N . ALA B 320 ? 0.8491 0.9593 0.8683 0.0045 -0.0141 0.0322 316 ALA B N 6379 C CA . ALA B 320 ? 0.8317 0.9358 0.8447 0.0053 -0.0101 0.0334 316 ALA B CA 6380 C C . ALA B 320 ? 0.7913 0.8949 0.7992 0.0083 -0.0114 0.0371 316 ALA B C 6381 O O . ALA B 320 ? 0.7956 0.9026 0.8057 0.0091 -0.0143 0.0380 316 ALA B O 6382 C CB . ALA B 320 ? 0.8069 0.9089 0.8224 0.0035 -0.0078 0.0311 316 ALA B CB 6383 N N . THR B 321 ? 0.7949 0.8940 0.7960 0.0099 -0.0093 0.0391 317 THR B N 6384 C CA . THR B 321 ? 0.8618 0.9595 0.8578 0.0129 -0.0101 0.0424 317 THR B CA 6385 C C . THR B 321 ? 0.9070 0.9976 0.8969 0.0137 -0.0059 0.0432 317 THR B C 6386 O O . THR B 321 ? 1.0499 1.1389 1.0360 0.0161 -0.0062 0.0457 317 THR B O 6387 C CB . THR B 321 ? 0.8656 0.9641 0.8582 0.0151 -0.0121 0.0445 317 THR B CB 6388 O OG1 . THR B 321 ? 0.8434 0.9367 0.8313 0.0146 -0.0092 0.0440 317 THR B OG1 6389 C CG2 . THR B 321 ? 0.8552 0.9606 0.8534 0.0147 -0.0163 0.0441 317 THR B CG2 6390 N N . GLY B 322 ? 0.9139 0.9999 0.9030 0.0114 -0.0018 0.0410 318 GLY B N 6391 C CA . GLY B 322 ? 0.8973 0.9759 0.8803 0.0118 0.0026 0.0415 318 GLY B CA 6392 C C . GLY B 322 ? 0.8643 0.9418 0.8512 0.0092 0.0053 0.0387 318 GLY B C 6393 O O . GLY B 322 ? 0.7776 0.8602 0.7710 0.0081 0.0028 0.0373 318 GLY B O 6394 N N . LEU B 323 ? 0.8757 0.9461 0.8581 0.0083 0.0103 0.0380 319 LEU B N 6395 C CA . LEU B 323 ? 0.8676 0.9361 0.8530 0.0060 0.0133 0.0353 319 LEU B CA 6396 C C . LEU B 323 ? 0.8382 0.9063 0.8280 0.0026 0.0160 0.0314 319 LEU B C 6397 O O . LEU B 323 ? 0.7933 0.8606 0.7818 0.0021 0.0166 0.0311 319 LEU B O 6398 C CB . LEU B 323 ? 0.8683 0.9289 0.8462 0.0070 0.0177 0.0368 319 LEU B CB 6399 C CG . LEU B 323 ? 0.9390 0.9991 0.9121 0.0106 0.0156 0.0406 319 LEU B CG 6400 C CD1 . LEU B 323 ? 0.9928 1.0480 0.9574 0.0133 0.0162 0.0435 319 LEU B CD1 6401 C CD2 . LEU B 323 ? 0.9611 1.0175 0.9325 0.0107 0.0182 0.0407 319 LEU B CD2 6402 N N . ARG B 324 ? 0.8449 0.9133 0.8399 0.0001 0.0177 0.0283 320 ARG B N 6403 C CA . ARG B 324 ? 0.9105 0.9769 0.9091 -0.0030 0.0216 0.0243 320 ARG B CA 6404 C C . ARG B 324 ? 0.9955 1.0532 0.9855 -0.0029 0.0271 0.0253 320 ARG B C 6405 O O . ARG B 324 ? 1.0510 1.1030 1.0343 -0.0015 0.0296 0.0273 320 ARG B O 6406 C CB . ARG B 324 ? 0.9052 0.9718 0.9093 -0.0053 0.0232 0.0210 320 ARG B CB 6407 C CG . ARG B 324 ? 0.8969 0.9711 0.9096 -0.0059 0.0181 0.0193 320 ARG B CG 6408 C CD . ARG B 324 ? 0.8999 0.9741 0.9194 -0.0090 0.0202 0.0145 320 ARG B CD 6409 N NE . ARG B 324 ? 0.8803 0.9615 0.9087 -0.0099 0.0153 0.0121 320 ARG B NE 6410 C CZ . ARG B 324 ? 0.9110 0.9955 0.9402 -0.0085 0.0108 0.0134 320 ARG B CZ 6411 N NH1 . ARG B 324 ? 0.9271 1.0091 0.9496 -0.0062 0.0108 0.0171 320 ARG B NH1 6412 N NH2 . ARG B 324 ? 0.9234 1.0134 0.9600 -0.0093 0.0064 0.0110 320 ARG B NH2 6413 N N . ASN B 325 ? 1.0899 1.1460 1.0796 -0.0044 0.0291 0.0238 321 ASN B N 6414 C CA . ASN B 325 ? 1.1097 1.1566 1.0903 -0.0044 0.0345 0.0246 321 ASN B CA 6415 C C . ASN B 325 ? 1.1979 1.2402 1.1808 -0.0079 0.0407 0.0206 321 ASN B C 6416 O O . ASN B 325 ? 1.1347 1.1792 1.1243 -0.0108 0.0420 0.0169 321 ASN B O 6417 C CB . ASN B 325 ? 1.0973 1.1443 1.0756 -0.0042 0.0338 0.0251 321 ASN B CB 6418 C CG . ASN B 325 ? 1.0514 1.0887 1.0177 -0.0028 0.0376 0.0275 321 ASN B CG 6419 O OD1 . ASN B 325 ? 1.0601 1.0910 1.0192 -0.0014 0.0401 0.0294 321 ASN B OD1 6420 N ND2 . ASN B 325 ? 1.0749 1.1108 1.0385 -0.0031 0.0380 0.0274 321 ASN B ND2 6421 N N . VAL B 326 ? 1.3962 1.4322 1.3741 -0.0077 0.0444 0.0213 322 VAL B N 6422 C CA . VAL B 326 ? 1.5348 1.5659 1.5147 -0.0111 0.0507 0.0174 322 VAL B CA 6423 C C . VAL B 326 ? 1.6869 1.7066 1.6550 -0.0103 0.0566 0.0194 322 VAL B C 6424 O O . VAL B 326 ? 1.8657 1.8823 1.8299 -0.0089 0.0573 0.0212 322 VAL B O 6425 C CB . VAL B 326 ? 1.4286 1.4646 1.4171 -0.0124 0.0493 0.0149 322 VAL B CB 6426 C CG1 . VAL B 326 ? 1.4081 1.4396 1.3996 -0.0160 0.0557 0.0105 322 VAL B CG1 6427 C CG2 . VAL B 326 ? 1.3691 1.4155 1.3683 -0.0129 0.0433 0.0130 322 VAL B CG2 6428 N N . PRO B 327 ? 1.7934 1.8062 1.7550 -0.0111 0.0608 0.0193 323 PRO B N 6429 C CA . PRO B 327 ? 1.7441 1.7450 1.6938 -0.0105 0.0667 0.0209 323 PRO B CA 6430 C C . PRO B 327 ? 1.5174 1.5135 1.4700 -0.0143 0.0736 0.0168 323 PRO B C 6431 O O . PRO B 327 ? 1.2633 1.2519 1.2091 -0.0138 0.0774 0.0179 323 PRO B O 6432 C CB . PRO B 327 ? 1.8231 1.8184 1.7649 -0.0101 0.0684 0.0221 323 PRO B CB 6433 C CG . PRO B 327 ? 1.8159 1.8212 1.7655 -0.0099 0.0626 0.0216 323 PRO B CG 6434 C CD . PRO B 327 ? 1.7990 1.8137 1.7623 -0.0121 0.0602 0.0181 323 PRO B CD 6435 N N . GLY B 344 ? 0.8786 0.8889 0.8481 -0.0120 0.0653 0.0168 340 GLY B N 6436 C CA . GLY B 344 ? 0.9358 0.9495 0.9043 -0.0104 0.0615 0.0188 340 GLY B CA 6437 C C . GLY B 344 ? 0.9397 0.9514 0.8989 -0.0059 0.0584 0.0244 340 GLY B C 6438 O O . GLY B 344 ? 0.9647 0.9749 0.9199 -0.0035 0.0574 0.0271 340 GLY B O 6439 N N . GLY B 345 ? 0.9585 0.9704 0.9146 -0.0048 0.0568 0.0259 341 GLY B N 6440 C CA . GLY B 345 ? 0.9603 0.9710 0.9084 -0.0006 0.0535 0.0307 341 GLY B CA 6441 C C . GLY B 345 ? 0.9744 0.9739 0.9102 0.0006 0.0581 0.0328 341 GLY B C 6442 O O . GLY B 345 ? 1.0485 1.0410 0.9815 -0.0019 0.0641 0.0305 341 GLY B O 6443 N N . TRP B 346 ? 1.0459 1.0435 0.9741 0.0048 0.0551 0.0372 342 TRP B N 6444 C CA . TRP B 346 ? 1.1001 1.0866 1.0153 0.0070 0.0584 0.0399 342 TRP B CA 6445 C C . TRP B 346 ? 1.0910 1.0772 1.0012 0.0090 0.0555 0.0419 342 TRP B C 6446 O O . TRP B 346 ? 1.1557 1.1463 1.0652 0.0125 0.0498 0.0449 342 TRP B O 6447 C CB . TRP B 346 ? 1.1212 1.1052 1.0311 0.0108 0.0568 0.0434 342 TRP B CB 6448 C CG . TRP B 346 ? 1.1276 1.1093 1.0391 0.0094 0.0604 0.0422 342 TRP B CG 6449 C CD1 . TRP B 346 ? 1.1015 1.0788 1.0147 0.0056 0.0664 0.0387 342 TRP B CD1 6450 C CD2 . TRP B 346 ? 1.0938 1.0767 1.0051 0.0120 0.0583 0.0444 342 TRP B CD2 6451 N NE1 . TRP B 346 ? 1.1027 1.0788 1.0168 0.0056 0.0680 0.0386 342 TRP B NE1 6452 C CE2 . TRP B 346 ? 1.0800 1.0592 0.9926 0.0096 0.0631 0.0422 342 TRP B CE2 6453 C CE3 . TRP B 346 ? 1.0909 1.0777 1.0012 0.0162 0.0529 0.0479 342 TRP B CE3 6454 C CZ2 . TRP B 346 ? 1.0552 1.0345 0.9679 0.0111 0.0627 0.0434 342 TRP B CZ2 6455 C CZ3 . TRP B 346 ? 1.0635 1.0504 0.9742 0.0177 0.0527 0.0491 342 TRP B CZ3 6456 C CH2 . TRP B 346 ? 1.1046 1.0876 1.0162 0.0151 0.0576 0.0469 342 TRP B CH2 6457 N N . THR B 347 ? 1.0657 1.0460 0.9718 0.0069 0.0594 0.0403 343 THR B N 6458 C CA . THR B 347 ? 1.1065 1.0850 1.0062 0.0089 0.0571 0.0423 343 THR B CA 6459 C C . THR B 347 ? 1.1406 1.1120 1.0284 0.0136 0.0556 0.0468 343 THR B C 6460 O O . THR B 347 ? 1.2417 1.2152 1.1265 0.0167 0.0507 0.0493 343 THR B O 6461 C CB . THR B 347 ? 1.1335 1.1049 1.0291 0.0058 0.0626 0.0399 343 THR B CB 6462 O OG1 . THR B 347 ? 1.2311 1.1900 1.1169 0.0053 0.0694 0.0400 343 THR B OG1 6463 C CG2 . THR B 347 ? 1.1524 1.1308 1.0605 0.0011 0.0642 0.0351 343 THR B CG2 6464 N N . GLY B 348 ? 1.1765 1.1397 1.0580 0.0143 0.0596 0.0476 344 GLY B N 6465 C CA . GLY B 348 ? 1.1771 1.1330 1.0475 0.0189 0.0584 0.0517 344 GLY B CA 6466 C C . GLY B 348 ? 1.2052 1.1686 1.0791 0.0229 0.0518 0.0545 344 GLY B C 6467 O O . GLY B 348 ? 1.2034 1.1614 1.0685 0.0271 0.0500 0.0578 344 GLY B O 6468 N N . MET B 349 ? 1.2341 1.2096 1.1204 0.0219 0.0480 0.0532 345 MET B N 6469 C CA . MET B 349 ? 1.3155 1.2970 1.2046 0.0255 0.0426 0.0558 345 MET B CA 6470 C C . MET B 349 ? 1.4123 1.3971 1.2991 0.0293 0.0366 0.0584 345 MET B C 6471 O O . MET B 349 ? 1.6000 1.5816 1.4808 0.0335 0.0343 0.0615 345 MET B O 6472 C CB . MET B 349 ? 1.2631 1.2552 1.1646 0.0236 0.0405 0.0540 345 MET B CB 6473 C CG . MET B 349 ? 1.3335 1.3302 1.2367 0.0274 0.0359 0.0567 345 MET B CG 6474 S SD . MET B 349 ? 1.3267 1.3272 1.2370 0.0261 0.0370 0.0557 345 MET B SD 6475 C CE . MET B 349 ? 1.4119 1.4241 1.3352 0.0224 0.0342 0.0524 345 MET B CE 6476 N N . VAL B 350 ? 1.3102 1.3013 1.2019 0.0278 0.0339 0.0572 346 VAL B N 6477 C CA . VAL B 350 ? 1.2741 1.2669 1.1625 0.0310 0.0288 0.0593 346 VAL B CA 6478 C C . VAL B 350 ? 1.2644 1.2644 1.1564 0.0349 0.0226 0.0617 346 VAL B C 6479 O O . VAL B 350 ? 1.3445 1.3527 1.2421 0.0355 0.0178 0.0618 346 VAL B O 6480 C CB . VAL B 350 ? 1.2348 1.2152 1.1091 0.0328 0.0313 0.0609 346 VAL B CB 6481 C CG1 . VAL B 350 ? 1.2027 1.1843 1.0729 0.0368 0.0255 0.0633 346 VAL B CG1 6482 C CG2 . VAL B 350 ? 1.2127 1.1875 1.0844 0.0287 0.0368 0.0583 346 VAL B CG2 6483 N N . ASP B 351 ? 1.2673 1.2637 1.1558 0.0377 0.0228 0.0637 347 ASP B N 6484 C CA . ASP B 351 ? 1.2728 1.2761 1.1661 0.0411 0.0179 0.0655 347 ASP B CA 6485 C C . ASP B 351 ? 1.2369 1.2529 1.1426 0.0396 0.0140 0.0642 347 ASP B C 6486 O O . ASP B 351 ? 1.2581 1.2805 1.1671 0.0420 0.0089 0.0654 347 ASP B O 6487 C CB . ASP B 351 ? 1.2961 1.2955 1.1879 0.0421 0.0206 0.0663 347 ASP B CB 6488 C CG . ASP B 351 ? 1.3035 1.2931 1.1843 0.0463 0.0212 0.0690 347 ASP B CG 6489 O OD1 . ASP B 351 ? 1.3194 1.3084 1.1960 0.0498 0.0171 0.0708 347 ASP B OD1 6490 O OD2 . ASP B 351 ? 1.2363 1.2187 1.1127 0.0460 0.0256 0.0691 347 ASP B OD2 6491 N N . GLY B 352 ? 1.2188 1.2381 1.1312 0.0356 0.0166 0.0618 348 GLY B N 6492 C CA . GLY B 352 ? 1.1516 1.1816 1.0750 0.0341 0.0134 0.0605 348 GLY B CA 6493 C C . GLY B 352 ? 1.1142 1.1463 1.0435 0.0294 0.0164 0.0573 348 GLY B C 6494 O O . GLY B 352 ? 1.0387 1.0659 0.9651 0.0270 0.0201 0.0557 348 GLY B O 6495 N N . TRP B 353 ? 1.1077 1.1467 1.0452 0.0281 0.0149 0.0563 349 TRP B N 6496 C CA . TRP B 353 ? 1.1026 1.1451 1.0470 0.0239 0.0164 0.0530 349 TRP B CA 6497 C C . TRP B 353 ? 1.0756 1.1141 1.0200 0.0222 0.0206 0.0517 349 TRP B C 6498 O O . TRP B 353 ? 0.9827 1.0183 0.9280 0.0190 0.0244 0.0491 349 TRP B O 6499 C CB . TRP B 353 ? 1.1235 1.1761 1.0770 0.0233 0.0117 0.0524 349 TRP B CB 6500 C CG . TRP B 353 ? 1.1937 1.2515 1.1502 0.0229 0.0083 0.0520 349 TRP B CG 6501 C CD1 . TRP B 353 ? 1.1954 1.2502 1.1482 0.0225 0.0092 0.0516 349 TRP B CD1 6502 C CD2 . TRP B 353 ? 1.1800 1.2466 1.1436 0.0228 0.0036 0.0518 349 TRP B CD2 6503 N NE1 . TRP B 353 ? 1.1386 1.2001 1.0961 0.0222 0.0053 0.0512 349 TRP B NE1 6504 C CE2 . TRP B 353 ? 1.1029 1.1717 1.0671 0.0224 0.0019 0.0513 349 TRP B CE2 6505 C CE3 . TRP B 353 ? 1.2052 1.2776 1.1744 0.0230 0.0010 0.0520 349 TRP B CE3 6506 C CZ2 . TRP B 353 ? 1.0852 1.1618 1.0555 0.0221 -0.0023 0.0510 349 TRP B CZ2 6507 C CZ3 . TRP B 353 ? 1.1476 1.2274 1.1225 0.0228 -0.0030 0.0517 349 TRP B CZ3 6508 C CH2 . TRP B 353 ? 1.1072 1.1891 1.0827 0.0224 -0.0048 0.0513 349 TRP B CH2 6509 N N . TYR B 354 ? 1.1163 1.1546 1.0601 0.0243 0.0201 0.0534 350 TYR B N 6510 C CA . TYR B 354 ? 1.1985 1.2326 1.1415 0.0230 0.0240 0.0524 350 TYR B CA 6511 C C . TYR B 354 ? 1.2559 1.2823 1.1905 0.0262 0.0262 0.0551 350 TYR B C 6512 O O . TYR B 354 ? 1.2030 1.2301 1.1350 0.0299 0.0232 0.0578 350 TYR B O 6513 C CB . TYR B 354 ? 1.2256 1.2661 1.1756 0.0224 0.0217 0.0518 350 TYR B CB 6514 C CG . TYR B 354 ? 1.2086 1.2582 1.1665 0.0211 0.0173 0.0506 350 TYR B CG 6515 C CD1 . TYR B 354 ? 1.1757 1.2276 1.1384 0.0177 0.0176 0.0475 350 TYR B CD1 6516 C CD2 . TYR B 354 ? 1.1917 1.2472 1.1524 0.0233 0.0129 0.0524 350 TYR B CD2 6517 C CE1 . TYR B 354 ? 1.1398 1.1996 1.1094 0.0166 0.0135 0.0465 350 TYR B CE1 6518 C CE2 . TYR B 354 ? 1.1495 1.2126 1.1168 0.0220 0.0090 0.0513 350 TYR B CE2 6519 C CZ . TYR B 354 ? 1.1912 1.2562 1.1626 0.0188 0.0093 0.0485 350 TYR B CZ 6520 O OH . TYR B 354 ? 1.2400 1.3121 1.2177 0.0177 0.0054 0.0475 350 TYR B OH 6521 N N . GLY B 355 ? 1.2128 1.2317 1.1433 0.0249 0.0314 0.0542 351 GLY B N 6522 C CA . GLY B 355 ? 1.2161 1.2269 1.1382 0.0279 0.0337 0.0567 351 GLY B CA 6523 C C . GLY B 355 ? 1.1691 1.1713 1.0867 0.0261 0.0399 0.0554 351 GLY B C 6524 O O . GLY B 355 ? 1.0388 1.0425 0.9615 0.0226 0.0422 0.0526 351 GLY B O 6525 N N . TYR B 356 ? 1.2313 1.2244 1.1393 0.0287 0.0424 0.0576 352 TYR B N 6526 C CA . TYR B 356 ? 1.2290 1.2129 1.1314 0.0279 0.0481 0.0572 352 TYR B CA 6527 C C . TYR B 356 ? 1.3036 1.2769 1.1961 0.0278 0.0524 0.0575 352 TYR B C 6528 O O . TYR B 356 ? 1.3425 1.3139 1.2299 0.0301 0.0503 0.0593 352 TYR B O 6529 C CB . TYR B 356 ? 1.2239 1.2054 1.1228 0.0318 0.0473 0.0600 352 TYR B CB 6530 C CG . TYR B 356 ? 1.1594 1.1503 1.0666 0.0325 0.0432 0.0603 352 TYR B CG 6531 C CD1 . TYR B 356 ? 1.1480 1.1416 1.0609 0.0298 0.0448 0.0582 352 TYR B CD1 6532 C CD2 . TYR B 356 ? 1.1159 1.1125 1.0249 0.0360 0.0377 0.0625 352 TYR B CD2 6533 C CE1 . TYR B 356 ? 1.1025 1.1037 1.0220 0.0304 0.0413 0.0584 352 TYR B CE1 6534 C CE2 . TYR B 356 ? 1.0812 1.0857 0.9974 0.0365 0.0345 0.0627 352 TYR B CE2 6535 C CZ . TYR B 356 ? 1.0475 1.0540 0.9685 0.0337 0.0364 0.0607 352 TYR B CZ 6536 O OH . TYR B 356 ? 1.0241 1.0376 0.9514 0.0342 0.0334 0.0609 352 TYR B OH 6537 N N . HIS B 357 ? 1.3838 1.3499 1.2735 0.0251 0.0586 0.0556 353 HIS B N 6538 C CA . HIS B 357 ? 1.4675 1.4210 1.3458 0.0254 0.0637 0.0562 353 HIS B CA 6539 C C . HIS B 357 ? 1.4585 1.4040 1.3319 0.0257 0.0684 0.0566 353 HIS B C 6540 O O . HIS B 357 ? 1.3671 1.3147 1.2465 0.0225 0.0711 0.0540 353 HIS B O 6541 C CB . HIS B 357 ? 1.5201 1.4715 1.3994 0.0210 0.0678 0.0529 353 HIS B CB 6542 C CG . HIS B 357 ? 1.5412 1.4788 1.4090 0.0204 0.0744 0.0530 353 HIS B CG 6543 N ND1 . HIS B 357 ? 1.5557 1.4859 1.4132 0.0226 0.0745 0.0551 353 HIS B ND1 6544 C CD2 . HIS B 357 ? 1.4275 1.3571 1.2923 0.0177 0.0812 0.0511 353 HIS B CD2 6545 C CE1 . HIS B 357 ? 1.4744 1.3922 1.3226 0.0213 0.0812 0.0546 353 HIS B CE1 6546 N NE2 . HIS B 357 ? 1.4585 1.3759 1.3112 0.0183 0.0855 0.0521 353 HIS B NE2 6547 N N . HIS B 358 ? 1.4834 1.4200 1.3461 0.0297 0.0691 0.0599 354 HIS B N 6548 C CA . HIS B 358 ? 1.5678 1.4962 1.4249 0.0307 0.0732 0.0608 354 HIS B CA 6549 C C . HIS B 358 ? 1.6287 1.5430 1.4738 0.0302 0.0794 0.0609 354 HIS B C 6550 O O . HIS B 358 ? 1.7228 1.6331 1.5622 0.0304 0.0795 0.0613 354 HIS B O 6551 C CB . HIS B 358 ? 1.5604 1.4897 1.4151 0.0362 0.0687 0.0645 354 HIS B CB 6552 C CG . HIS B 358 ? 1.5404 1.4646 1.3859 0.0407 0.0657 0.0676 354 HIS B CG 6553 N ND1 . HIS B 358 ? 1.5780 1.4888 1.4104 0.0429 0.0692 0.0695 354 HIS B ND1 6554 C CD2 . HIS B 358 ? 1.5230 1.4537 1.3706 0.0433 0.0595 0.0691 354 HIS B CD2 6555 C CE1 . HIS B 358 ? 1.5635 1.4726 1.3900 0.0468 0.0649 0.0720 354 HIS B CE1 6556 N NE2 . HIS B 358 ? 1.5483 1.4697 1.3842 0.0471 0.0590 0.0718 354 HIS B NE2 6557 N N . GLU B 359 ? 1.7022 1.6085 1.5431 0.0296 0.0848 0.0606 355 GLU B N 6558 C CA . GLU B 359 ? 1.8043 1.6955 1.6320 0.0298 0.0910 0.0613 355 GLU B CA 6559 C C . GLU B 359 ? 1.7409 1.6243 1.5629 0.0318 0.0940 0.0629 355 GLU B C 6560 O O . GLU B 359 ? 1.6490 1.5348 1.4771 0.0292 0.0967 0.0608 355 GLU B O 6561 C CB . GLU B 359 ? 1.8193 1.7069 1.6483 0.0241 0.0975 0.0573 355 GLU B CB 6562 C CG . GLU B 359 ? 1.7772 1.6486 1.5923 0.0238 0.1045 0.0578 355 GLU B CG 6563 C CD . GLU B 359 ? 1.7019 1.5704 1.5188 0.0181 0.1107 0.0536 355 GLU B CD 6564 O OE1 . GLU B 359 ? 1.6155 1.4926 1.4445 0.0139 0.1116 0.0498 355 GLU B OE1 6565 O OE2 . GLU B 359 ? 1.5915 1.4488 1.3976 0.0179 0.1149 0.0540 355 GLU B OE2 6566 N N . ASN B 360 ? 1.7041 1.5781 1.5143 0.0367 0.0933 0.0665 356 ASN B N 6567 C CA . ASN B 360 ? 1.6119 1.4769 1.4149 0.0392 0.0962 0.0684 356 ASN B CA 6568 C C . ASN B 360 ? 1.6617 1.5105 1.4483 0.0415 0.0998 0.0706 356 ASN B C 6569 O O . ASN B 360 ? 1.7004 1.5448 1.4820 0.0399 0.1015 0.0699 356 ASN B O 6570 C CB . ASN B 360 ? 1.5352 1.4074 1.3427 0.0437 0.0900 0.0710 356 ASN B CB 6571 C CG . ASN B 360 ? 1.5013 1.3771 1.3069 0.0485 0.0828 0.0738 356 ASN B CG 6572 O OD1 . ASN B 360 ? 1.4987 1.3700 1.2975 0.0491 0.0823 0.0745 356 ASN B OD1 6573 N ND2 . ASN B 360 ? 1.4344 1.3186 1.2462 0.0519 0.0773 0.0754 356 ASN B ND2 6574 N N . SER B 361 ? 1.6597 1.4993 1.4377 0.0451 0.1013 0.0731 357 SER B N 6575 C CA . SER B 361 ? 1.7310 1.5541 1.4924 0.0477 0.1046 0.0754 357 SER B CA 6576 C C . SER B 361 ? 1.7881 1.6099 1.5425 0.0530 0.0981 0.0787 357 SER B C 6577 O O . SER B 361 ? 1.7448 1.5539 1.4856 0.0544 0.1003 0.0800 357 SER B O 6578 C CB . SER B 361 ? 1.6841 1.4976 1.4388 0.0498 0.1083 0.0768 357 SER B CB 6579 O OG . SER B 361 ? 1.7012 1.5203 1.4591 0.0548 0.1023 0.0794 357 SER B OG 6580 N N . GLN B 362 ? 1.7710 1.6058 1.5346 0.0557 0.0902 0.0797 358 GLN B N 6581 C CA . GLN B 362 ? 1.7415 1.5774 1.5009 0.0601 0.0835 0.0822 358 GLN B CA 6582 C C . GLN B 362 ? 1.7503 1.5920 1.5134 0.0570 0.0821 0.0803 358 GLN B C 6583 O O . GLN B 362 ? 1.6169 1.4642 1.3811 0.0599 0.0755 0.0817 358 GLN B O 6584 C CB . GLN B 362 ? 1.6424 1.4894 1.4103 0.0645 0.0758 0.0839 358 GLN B CB 6585 C CG . GLN B 362 ? 1.6246 1.4661 1.3886 0.0687 0.0760 0.0861 358 GLN B CG 6586 C CD . GLN B 362 ? 1.7096 1.5646 1.4876 0.0690 0.0726 0.0855 358 GLN B CD 6587 O OE1 . GLN B 362 ? 1.7651 1.6265 1.5523 0.0644 0.0756 0.0829 358 GLN B OE1 6588 N NE2 . GLN B 362 ? 1.7287 1.5878 1.5084 0.0745 0.0662 0.0879 358 GLN B NE2 6589 N N . GLY B 363 ? 1.8486 1.6894 1.6142 0.0511 0.0881 0.0771 359 GLY B N 6590 C CA . GLY B 363 ? 1.8807 1.7264 1.6498 0.0477 0.0876 0.0750 359 GLY B CA 6591 C C . GLY B 363 ? 1.8891 1.7503 1.6752 0.0434 0.0862 0.0718 359 GLY B C 6592 O O . GLY B 363 ? 1.9691 1.8348 1.7630 0.0415 0.0881 0.0703 359 GLY B O 6593 N N . SER B 364 ? 1.7241 1.5932 1.5156 0.0420 0.0829 0.0707 360 SER B N 6594 C CA . SER B 364 ? 1.5683 1.4518 1.3753 0.0380 0.0811 0.0676 360 SER B CA 6595 C C . SER B 364 ? 1.5166 1.4093 1.3281 0.0394 0.0743 0.0682 360 SER B C 6596 O O . SER B 364 ? 1.4149 1.3024 1.2174 0.0429 0.0715 0.0706 360 SER B O 6597 C CB . SER B 364 ? 1.5430 1.4240 1.3527 0.0319 0.0882 0.0636 360 SER B CB 6598 O OG . SER B 364 ? 1.5781 1.4548 1.3828 0.0302 0.0898 0.0627 360 SER B OG 6599 N N . GLY B 365 ? 1.5438 1.4500 1.3690 0.0367 0.0714 0.0659 361 GLY B N 6600 C CA . GLY B 365 ? 1.5195 1.4347 1.3496 0.0375 0.0653 0.0662 361 GLY B CA 6601 C C . GLY B 365 ? 1.4922 1.4227 1.3375 0.0356 0.0613 0.0644 361 GLY B C 6602 O O . GLY B 365 ? 1.4541 1.3887 1.3064 0.0340 0.0625 0.0632 361 GLY B O 6603 N N . TYR B 366 ? 1.4537 1.3919 1.3035 0.0358 0.0564 0.0643 362 TYR B N 6604 C CA . TYR B 366 ? 1.3287 1.2811 1.1921 0.0342 0.0520 0.0628 362 TYR B CA 6605 C C . TYR B 366 ? 1.2555 1.2150 1.1215 0.0387 0.0449 0.0655 362 TYR B C 6606 O O . TYR B 366 ? 1.1329 1.0881 0.9913 0.0425 0.0423 0.0680 362 TYR B O 6607 C CB . TYR B 366 ? 1.2681 1.2247 1.1356 0.0310 0.0517 0.0605 362 TYR B CB 6608 C CG . TYR B 366 ? 1.2669 1.2182 1.1339 0.0261 0.0584 0.0572 362 TYR B CG 6609 C CD1 . TYR B 366 ? 1.2409 1.1984 1.1184 0.0220 0.0603 0.0538 362 TYR B CD1 6610 C CD2 . TYR B 366 ? 1.2841 1.2243 1.1404 0.0257 0.0627 0.0573 362 TYR B CD2 6611 C CE1 . TYR B 366 ? 1.2197 1.1730 1.0979 0.0175 0.0663 0.0503 362 TYR B CE1 6612 C CE2 . TYR B 366 ? 1.3035 1.2389 1.1600 0.0210 0.0692 0.0539 362 TYR B CE2 6613 C CZ . TYR B 366 ? 1.2832 1.2257 1.1512 0.0169 0.0709 0.0504 362 TYR B CZ 6614 O OH . TYR B 366 ? 1.1979 1.1364 1.0673 0.0122 0.0772 0.0466 362 TYR B OH 6615 N N . ALA B 367 ? 1.2620 1.2320 1.1387 0.0382 0.0418 0.0649 363 ALA B N 6616 C CA . ALA B 367 ? 1.3338 1.3115 1.2145 0.0419 0.0353 0.0670 363 ALA B CA 6617 C C . ALA B 367 ? 1.2945 1.2846 1.1879 0.0397 0.0324 0.0652 363 ALA B C 6618 O O . ALA B 367 ? 1.2470 1.2389 1.1452 0.0374 0.0346 0.0637 363 ALA B O 6619 C CB . ALA B 367 ? 1.3059 1.2789 1.1817 0.0461 0.0350 0.0696 363 ALA B CB 6620 N N . ALA B 368 ? 1.2864 1.2845 1.1847 0.0403 0.0273 0.0654 364 ALA B N 6621 C CA . ALA B 368 ? 1.2712 1.2806 1.1809 0.0382 0.0243 0.0638 364 ALA B CA 6622 C C . ALA B 368 ? 1.2297 1.2438 1.1438 0.0405 0.0219 0.0651 364 ALA B C 6623 O O . ALA B 368 ? 1.1869 1.1980 1.0964 0.0446 0.0205 0.0675 364 ALA B O 6624 C CB . ALA B 368 ? 1.2684 1.2844 1.1815 0.0384 0.0198 0.0637 364 ALA B CB 6625 N N . ASP B 369 ? 1.1686 1.1897 1.0912 0.0380 0.0213 0.0634 365 ASP B N 6626 C CA . ASP B 369 ? 1.1687 1.1953 1.0962 0.0398 0.0187 0.0644 365 ASP B CA 6627 C C . ASP B 369 ? 1.1834 1.2186 1.1163 0.0412 0.0132 0.0650 365 ASP B C 6628 O O . ASP B 369 ? 1.2215 1.2634 1.1609 0.0385 0.0114 0.0633 365 ASP B O 6629 C CB . ASP B 369 ? 1.1521 1.1816 1.0855 0.0365 0.0206 0.0623 365 ASP B CB 6630 C CG . ASP B 369 ? 1.1100 1.1428 1.0466 0.0383 0.0192 0.0633 365 ASP B CG 6631 O OD1 . ASP B 369 ? 1.0686 1.0957 1.0006 0.0405 0.0213 0.0648 365 ASP B OD1 6632 O OD2 . ASP B 369 ? 1.0459 1.0864 0.9895 0.0374 0.0162 0.0627 365 ASP B OD2 6633 N N . LYS B 370 ? 1.2003 1.2350 1.1304 0.0454 0.0105 0.0673 366 LYS B N 6634 C CA . LYS B 370 ? 1.1546 1.1969 1.0893 0.0471 0.0053 0.0679 366 LYS B CA 6635 C C . LYS B 370 ? 1.0674 1.1187 1.0115 0.0453 0.0033 0.0668 366 LYS B C 6636 O O . LYS B 370 ? 1.0033 1.0607 0.9521 0.0437 0.0007 0.0658 366 LYS B O 6637 C CB . LYS B 370 ? 1.2717 1.3121 1.2029 0.0521 0.0029 0.0703 366 LYS B CB 6638 C CG . LYS B 370 ? 1.3928 1.4250 1.3143 0.0542 0.0033 0.0715 366 LYS B CG 6639 C CD . LYS B 370 ? 1.5022 1.5316 1.4197 0.0596 0.0007 0.0739 366 LYS B CD 6640 C CE . LYS B 370 ? 1.5103 1.5486 1.4343 0.0617 -0.0048 0.0741 366 LYS B CE 6641 N NZ . LYS B 370 ? 1.5028 1.5375 1.4205 0.0647 -0.0077 0.0753 366 LYS B NZ 6642 N N . GLU B 371 ? 1.1001 1.1517 1.0464 0.0455 0.0046 0.0669 367 GLU B N 6643 C CA . GLU B 371 ? 1.1552 1.2145 1.1094 0.0442 0.0027 0.0661 367 GLU B CA 6644 C C . GLU B 371 ? 1.1036 1.1667 1.0623 0.0398 0.0028 0.0637 367 GLU B C 6645 O O . GLU B 371 ? 1.1008 1.1709 1.0651 0.0390 -0.0002 0.0631 367 GLU B O 6646 C CB . GLU B 371 ? 1.2494 1.3070 1.2041 0.0450 0.0048 0.0665 367 GLU B CB 6647 C CG . GLU B 371 ? 1.2961 1.3606 1.2578 0.0440 0.0031 0.0659 367 GLU B CG 6648 C CD . GLU B 371 ? 1.3137 1.3761 1.2755 0.0451 0.0053 0.0664 367 GLU B CD 6649 O OE1 . GLU B 371 ? 1.3119 1.3717 1.2713 0.0487 0.0054 0.0681 367 GLU B OE1 6650 O OE2 . GLU B 371 ? 1.1607 1.2238 1.1247 0.0425 0.0069 0.0651 367 GLU B OE2 6651 N N . SER B 372 ? 1.0267 1.0853 0.9832 0.0371 0.0063 0.0622 368 SER B N 6652 C CA . SER B 372 ? 0.9885 1.0504 0.9494 0.0331 0.0063 0.0597 368 SER B CA 6653 C C . SER B 372 ? 1.0460 1.1098 1.0075 0.0320 0.0047 0.0589 368 SER B C 6654 O O . SER B 372 ? 1.0808 1.1501 1.0476 0.0298 0.0026 0.0574 368 SER B O 6655 C CB . SER B 372 ? 0.9847 1.0413 0.9438 0.0306 0.0106 0.0581 368 SER B CB 6656 O OG . SER B 372 ? 1.0152 1.0650 0.9683 0.0306 0.0137 0.0581 368 SER B OG 6657 N N . THR B 373 ? 1.0309 1.0898 0.9864 0.0336 0.0057 0.0599 369 THR B N 6658 C CA . THR B 373 ? 1.0215 1.0820 0.9768 0.0330 0.0039 0.0595 369 THR B CA 6659 C C . THR B 373 ? 1.0017 1.0700 0.9619 0.0344 -0.0010 0.0603 369 THR B C 6660 O O . THR B 373 ? 1.0609 1.1343 1.0258 0.0324 -0.0029 0.0589 369 THR B O 6661 C CB . THR B 373 ? 1.0387 1.0917 0.9855 0.0351 0.0056 0.0609 369 THR B CB 6662 O OG1 . THR B 373 ? 1.0649 1.1107 1.0076 0.0329 0.0106 0.0596 369 THR B OG1 6663 C CG2 . THR B 373 ? 1.0297 1.0847 0.9760 0.0352 0.0031 0.0608 369 THR B CG2 6664 N N . GLN B 374 ? 1.0184 1.0878 0.9781 0.0378 -0.0029 0.0623 370 GLN B N 6665 C CA . GLN B 374 ? 1.0429 1.1194 1.0073 0.0393 -0.0073 0.0629 370 GLN B CA 6666 C C . GLN B 374 ? 1.0367 1.1201 1.0086 0.0370 -0.0089 0.0616 370 GLN B C 6667 O O . GLN B 374 ? 1.0787 1.1678 1.0548 0.0363 -0.0119 0.0611 370 GLN B O 6668 C CB . GLN B 374 ? 1.0772 1.1532 1.0400 0.0435 -0.0088 0.0651 370 GLN B CB 6669 C CG . GLN B 374 ? 1.0586 1.1409 1.0252 0.0456 -0.0133 0.0657 370 GLN B CG 6670 C CD . GLN B 374 ? 1.1019 1.1840 1.0660 0.0454 -0.0150 0.0655 370 GLN B CD 6671 O OE1 . GLN B 374 ? 0.9983 1.0739 0.9553 0.0466 -0.0138 0.0662 370 GLN B OE1 6672 N NE2 . GLN B 374 ? 1.1404 1.2292 1.1101 0.0437 -0.0177 0.0644 370 GLN B NE2 6673 N N . LYS B 375 ? 1.0417 1.1243 1.0150 0.0359 -0.0068 0.0611 371 LYS B N 6674 C CA . LYS B 375 ? 1.0202 1.1080 0.9994 0.0336 -0.0081 0.0599 371 LYS B CA 6675 C C . LYS B 375 ? 0.9914 1.0814 0.9733 0.0304 -0.0088 0.0578 371 LYS B C 6676 O O . LYS B 375 ? 1.0035 1.0990 0.9902 0.0292 -0.0115 0.0571 371 LYS B O 6677 C CB . LYS B 375 ? 0.9985 1.0834 0.9772 0.0329 -0.0053 0.0595 371 LYS B CB 6678 C CG . LYS B 375 ? 0.9549 1.0439 0.9385 0.0308 -0.0064 0.0584 371 LYS B CG 6679 C CD . LYS B 375 ? 0.9742 1.0594 0.9563 0.0302 -0.0035 0.0581 371 LYS B CD 6680 C CE . LYS B 375 ? 0.9098 0.9955 0.8941 0.0267 -0.0033 0.0558 371 LYS B CE 6681 N NZ . LYS B 375 ? 0.8431 0.9336 0.8314 0.0260 -0.0059 0.0555 371 LYS B NZ 6682 N N . ALA B 376 ? 0.9858 1.0713 0.9647 0.0288 -0.0063 0.0567 372 ALA B N 6683 C CA . ALA B 376 ? 1.0265 1.1139 1.0082 0.0258 -0.0067 0.0544 372 ALA B CA 6684 C C . ALA B 376 ? 1.0163 1.1069 0.9988 0.0264 -0.0094 0.0547 372 ALA B C 6685 O O . ALA B 376 ? 0.9994 1.0946 0.9864 0.0245 -0.0116 0.0533 372 ALA B O 6686 C CB . ALA B 376 ? 1.0480 1.1295 1.0266 0.0240 -0.0027 0.0529 372 ALA B CB 6687 N N . ILE B 377 ? 1.0311 1.1192 1.0090 0.0290 -0.0095 0.0565 373 ILE B N 6688 C CA . ILE B 377 ? 1.0511 1.1420 1.0292 0.0298 -0.0123 0.0569 373 ILE B CA 6689 C C . ILE B 377 ? 0.9983 1.0967 0.9823 0.0302 -0.0162 0.0571 373 ILE B C 6690 O O . ILE B 377 ? 1.0151 1.1177 1.0025 0.0289 -0.0184 0.0562 373 ILE B O 6691 C CB . ILE B 377 ? 1.1638 1.2503 1.1354 0.0331 -0.0122 0.0589 373 ILE B CB 6692 C CG1 . ILE B 377 ? 1.2658 1.3438 1.2306 0.0326 -0.0079 0.0587 373 ILE B CG1 6693 C CG2 . ILE B 377 ? 1.1590 1.2490 1.1311 0.0342 -0.0156 0.0594 373 ILE B CG2 6694 C CD1 . ILE B 377 ? 1.3500 1.4246 1.3103 0.0322 -0.0073 0.0584 373 ILE B CD1 6695 N N . ASP B 378 ? 0.9535 1.0533 0.9387 0.0320 -0.0168 0.0583 374 ASP B N 6696 C CA . ASP B 378 ? 0.9405 1.0468 0.9310 0.0324 -0.0199 0.0586 374 ASP B CA 6697 C C . ASP B 378 ? 0.8940 1.0039 0.8894 0.0293 -0.0207 0.0568 374 ASP B C 6698 O O . ASP B 378 ? 0.9454 1.0604 0.9447 0.0287 -0.0235 0.0564 374 ASP B O 6699 C CB . ASP B 378 ? 0.9459 1.0524 0.9368 0.0348 -0.0197 0.0600 374 ASP B CB 6700 C CG . ASP B 378 ? 0.9487 1.0526 0.9356 0.0385 -0.0201 0.0618 374 ASP B CG 6701 O OD1 . ASP B 378 ? 0.9312 1.0339 0.9152 0.0393 -0.0211 0.0620 374 ASP B OD1 6702 O OD2 . ASP B 378 ? 0.9066 1.0096 0.8933 0.0407 -0.0195 0.0629 374 ASP B OD2 6703 N N . GLY B 379 ? 0.8339 0.9410 0.8289 0.0273 -0.0184 0.0557 375 GLY B N 6704 C CA . GLY B 379 ? 0.8418 0.9514 0.8408 0.0245 -0.0193 0.0538 375 GLY B CA 6705 C C . GLY B 379 ? 0.8845 0.9962 0.8856 0.0226 -0.0207 0.0522 375 GLY B C 6706 O O . GLY B 379 ? 0.9111 1.0270 0.9163 0.0212 -0.0232 0.0513 375 GLY B O 6707 N N . ILE B 380 ? 0.9018 1.0103 0.9000 0.0225 -0.0191 0.0519 376 ILE B N 6708 C CA . ILE B 380 ? 0.9423 1.0523 0.9423 0.0207 -0.0199 0.0503 376 ILE B CA 6709 C C . ILE B 380 ? 0.9350 1.0493 0.9364 0.0219 -0.0230 0.0512 376 ILE B C 6710 O O . ILE B 380 ? 1.0347 1.1531 1.0402 0.0204 -0.0252 0.0500 376 ILE B O 6711 C CB . ILE B 380 ? 1.0169 1.1215 1.0126 0.0203 -0.0167 0.0497 376 ILE B CB 6712 C CG1 . ILE B 380 ? 1.0645 1.1649 1.0596 0.0186 -0.0133 0.0482 376 ILE B CG1 6713 C CG2 . ILE B 380 ? 1.0124 1.1184 1.0098 0.0187 -0.0174 0.0482 376 ILE B CG2 6714 C CD1 . ILE B 380 ? 1.0811 1.1842 1.0816 0.0159 -0.0143 0.0457 376 ILE B CD1 6715 N N . THR B 381 ? 0.8799 0.9933 0.8780 0.0247 -0.0233 0.0532 377 THR B N 6716 C CA . THR B 381 ? 0.8492 0.9669 0.8488 0.0261 -0.0265 0.0541 377 THR B CA 6717 C C . THR B 381 ? 0.8111 0.9347 0.8163 0.0255 -0.0291 0.0538 377 THR B C 6718 O O . THR B 381 ? 0.8062 0.9337 0.8144 0.0248 -0.0315 0.0532 377 THR B O 6719 C CB . THR B 381 ? 0.8966 1.0126 0.8924 0.0296 -0.0268 0.0562 377 THR B CB 6720 O OG1 . THR B 381 ? 0.9211 1.0304 0.9107 0.0302 -0.0239 0.0566 377 THR B OG1 6721 C CG2 . THR B 381 ? 0.8564 0.9760 0.8530 0.0310 -0.0300 0.0568 377 THR B CG2 6722 N N . ASN B 382 ? 0.8373 0.9608 0.8435 0.0257 -0.0285 0.0542 378 ASN B N 6723 C CA . ASN B 382 ? 0.8254 0.9532 0.8360 0.0248 -0.0304 0.0539 378 ASN B CA 6724 C C . ASN B 382 ? 0.7817 0.9109 0.7951 0.0220 -0.0314 0.0519 378 ASN B C 6725 O O . ASN B 382 ? 0.7854 0.9187 0.8021 0.0213 -0.0338 0.0516 378 ASN B O 6726 C CB . ASN B 382 ? 0.8380 0.9642 0.8481 0.0253 -0.0289 0.0545 378 ASN B CB 6727 C CG . ASN B 382 ? 0.8181 0.9484 0.8316 0.0257 -0.0307 0.0550 378 ASN B CG 6728 O OD1 . ASN B 382 ? 0.8583 0.9914 0.8731 0.0276 -0.0320 0.0559 378 ASN B OD1 6729 N ND2 . ASN B 382 ? 0.7992 0.9297 0.8142 0.0239 -0.0307 0.0541 378 ASN B ND2 6730 N N . LYS B 383 ? 0.7253 0.8511 0.7376 0.0203 -0.0295 0.0506 379 LYS B N 6731 C CA . LYS B 383 ? 0.6808 0.8077 0.6961 0.0177 -0.0305 0.0484 379 LYS B CA 6732 C C . LYS B 383 ? 0.6701 0.8001 0.6874 0.0172 -0.0324 0.0477 379 LYS B C 6733 O O . LYS B 383 ? 0.6660 0.7993 0.6868 0.0161 -0.0348 0.0469 379 LYS B O 6734 C CB . LYS B 383 ? 0.6823 0.8050 0.6963 0.0162 -0.0279 0.0468 379 LYS B CB 6735 C CG . LYS B 383 ? 0.7330 0.8568 0.7508 0.0137 -0.0290 0.0441 379 LYS B CG 6736 C CD . LYS B 383 ? 0.7933 0.9132 0.8106 0.0121 -0.0262 0.0422 379 LYS B CD 6737 C CE . LYS B 383 ? 0.8415 0.9583 0.8567 0.0123 -0.0247 0.0425 379 LYS B CE 6738 N NZ . LYS B 383 ? 0.8814 0.9952 0.8975 0.0104 -0.0227 0.0400 379 LYS B NZ 6739 N N . VAL B 384 ? 0.6541 0.7825 0.6689 0.0181 -0.0313 0.0482 380 VAL B N 6740 C CA . VAL B 384 ? 0.6680 0.7988 0.6841 0.0177 -0.0329 0.0476 380 VAL B CA 6741 C C . VAL B 384 ? 0.6700 0.8057 0.6887 0.0186 -0.0360 0.0485 380 VAL B C 6742 O O . VAL B 384 ? 0.7880 0.9269 0.8102 0.0172 -0.0380 0.0474 380 VAL B O 6743 C CB . VAL B 384 ? 0.7321 0.8596 0.7436 0.0189 -0.0311 0.0484 380 VAL B CB 6744 C CG1 . VAL B 384 ? 0.7736 0.9037 0.7858 0.0190 -0.0331 0.0482 380 VAL B CG1 6745 C CG2 . VAL B 384 ? 0.7443 0.8669 0.7538 0.0173 -0.0278 0.0468 380 VAL B CG2 6746 N N . ASN B 385 ? 0.6689 0.8052 0.6861 0.0208 -0.0363 0.0504 381 ASN B N 6747 C CA . ASN B 385 ? 0.6943 0.8353 0.7144 0.0217 -0.0390 0.0512 381 ASN B CA 6748 C C . ASN B 385 ? 0.6934 0.8369 0.7171 0.0202 -0.0402 0.0505 381 ASN B C 6749 O O . ASN B 385 ? 0.7919 0.9392 0.8186 0.0198 -0.0424 0.0502 381 ASN B O 6750 C CB . ASN B 385 ? 0.7640 0.9051 0.7826 0.0245 -0.0389 0.0530 381 ASN B CB 6751 C CG . ASN B 385 ? 0.7937 0.9328 0.8085 0.0264 -0.0387 0.0538 381 ASN B CG 6752 O OD1 . ASN B 385 ? 0.7791 0.9178 0.7929 0.0256 -0.0391 0.0531 381 ASN B OD1 6753 N ND2 . ASN B 385 ? 0.7829 0.9201 0.7950 0.0290 -0.0380 0.0553 381 ASN B ND2 6754 N N . SER B 386 ? 0.6729 0.8139 0.6961 0.0194 -0.0389 0.0501 382 SER B N 6755 C CA . SER B 386 ? 0.6713 0.8134 0.6967 0.0179 -0.0401 0.0494 382 SER B CA 6756 C C . SER B 386 ? 0.6798 0.8233 0.7077 0.0159 -0.0418 0.0476 382 SER B C 6757 O O . SER B 386 ? 0.6830 0.8290 0.7133 0.0151 -0.0439 0.0472 382 SER B O 6758 C CB . SER B 386 ? 0.6989 0.8374 0.7225 0.0174 -0.0382 0.0492 382 SER B CB 6759 O OG . SER B 386 ? 0.6826 0.8203 0.7046 0.0191 -0.0369 0.0508 382 SER B OG 6760 N N . ILE B 387 ? 0.6974 0.8389 0.7248 0.0150 -0.0408 0.0463 383 ILE B N 6761 C CA . ILE B 387 ? 0.7324 0.8754 0.7628 0.0132 -0.0422 0.0443 383 ILE B CA 6762 C C . ILE B 387 ? 0.6862 0.8329 0.7183 0.0136 -0.0442 0.0447 383 ILE B C 6763 O O . ILE B 387 ? 0.6600 0.8091 0.6948 0.0126 -0.0464 0.0440 383 ILE B O 6764 C CB . ILE B 387 ? 0.7762 0.9164 0.8060 0.0122 -0.0402 0.0428 383 ILE B CB 6765 C CG1 . ILE B 387 ? 0.8304 0.9675 0.8598 0.0113 -0.0390 0.0417 383 ILE B CG1 6766 C CG2 . ILE B 387 ? 0.7930 0.9349 0.8260 0.0107 -0.0414 0.0408 383 ILE B CG2 6767 C CD1 . ILE B 387 ? 0.8669 1.0006 0.8954 0.0104 -0.0361 0.0403 383 ILE B CD1 6768 N N . ILE B 388 ? 0.6788 0.8256 0.7089 0.0150 -0.0434 0.0459 384 ILE B N 6769 C CA . ILE B 388 ? 0.7871 0.9374 0.8185 0.0155 -0.0453 0.0462 384 ILE B CA 6770 C C . ILE B 388 ? 0.8108 0.9646 0.8447 0.0157 -0.0474 0.0468 384 ILE B C 6771 O O . ILE B 388 ? 0.8447 1.0015 0.8814 0.0149 -0.0494 0.0462 384 ILE B O 6772 C CB . ILE B 388 ? 0.8491 0.9986 0.8773 0.0176 -0.0445 0.0477 384 ILE B CB 6773 C CG1 . ILE B 388 ? 0.8722 1.0177 0.8973 0.0172 -0.0423 0.0469 384 ILE B CG1 6774 C CG2 . ILE B 388 ? 0.8257 0.9793 0.8555 0.0184 -0.0469 0.0481 384 ILE B CG2 6775 C CD1 . ILE B 388 ? 0.8921 1.0351 0.9124 0.0193 -0.0412 0.0483 384 ILE B CD1 6776 N N . ASP B 389 ? 0.8453 0.9985 0.8784 0.0167 -0.0468 0.0480 385 ASP B N 6777 C CA . ASP B 389 ? 0.9234 1.0793 0.9587 0.0168 -0.0481 0.0485 385 ASP B CA 6778 C C . ASP B 389 ? 0.9078 1.0638 0.9448 0.0148 -0.0494 0.0473 385 ASP B C 6779 O O . ASP B 389 ? 0.8363 0.9949 0.8755 0.0143 -0.0512 0.0471 385 ASP B O 6780 C CB . ASP B 389 ? 1.0209 1.1755 1.0547 0.0182 -0.0465 0.0498 385 ASP B CB 6781 C CG . ASP B 389 ? 1.1142 1.2712 1.1502 0.0182 -0.0473 0.0502 385 ASP B CG 6782 O OD1 . ASP B 389 ? 1.1671 1.3278 1.2054 0.0188 -0.0486 0.0504 385 ASP B OD1 6783 O OD2 . ASP B 389 ? 1.2153 1.3703 1.2506 0.0174 -0.0465 0.0502 385 ASP B OD2 6784 N N . LYS B 390 ? 0.9085 1.0612 0.9444 0.0137 -0.0488 0.0464 386 LYS B N 6785 C CA . LYS B 390 ? 0.9270 1.0791 0.9640 0.0121 -0.0504 0.0452 386 LYS B CA 6786 C C . LYS B 390 ? 0.9524 1.1063 0.9921 0.0109 -0.0524 0.0436 386 LYS B C 6787 O O . LYS B 390 ? 0.8866 1.0405 0.9274 0.0099 -0.0543 0.0428 386 LYS B O 6788 C CB . LYS B 390 ? 0.9185 1.0667 0.9536 0.0115 -0.0495 0.0445 386 LYS B CB 6789 C CG . LYS B 390 ? 0.9119 1.0578 0.9442 0.0124 -0.0476 0.0459 386 LYS B CG 6790 C CD . LYS B 390 ? 0.9186 1.0658 0.9510 0.0128 -0.0480 0.0470 386 LYS B CD 6791 C CE . LYS B 390 ? 0.9118 1.0580 0.9425 0.0142 -0.0456 0.0485 386 LYS B CE 6792 N NZ . LYS B 390 ? 0.9618 1.1089 0.9928 0.0144 -0.0454 0.0493 386 LYS B NZ 6793 N N . MET B 391 ? 0.9390 1.0937 0.9793 0.0111 -0.0518 0.0432 387 MET B N 6794 C CA . MET B 391 ? 0.8564 1.0128 0.8994 0.0099 -0.0533 0.0416 387 MET B CA 6795 C C . MET B 391 ? 0.8724 1.0323 0.9166 0.0105 -0.0544 0.0423 387 MET B C 6796 O O . MET B 391 ? 0.8626 1.0240 0.9086 0.0098 -0.0552 0.0413 387 MET B O 6797 C CB . MET B 391 ? 0.8503 1.0050 0.8931 0.0095 -0.0515 0.0405 387 MET B CB 6798 C CG . MET B 391 ? 0.8991 1.0506 0.9414 0.0088 -0.0504 0.0393 387 MET B CG 6799 S SD . MET B 391 ? 0.8896 1.0413 0.9355 0.0071 -0.0531 0.0369 387 MET B SD 6800 C CE . MET B 391 ? 0.8170 0.9650 0.8627 0.0064 -0.0515 0.0352 387 MET B CE 6801 N N . ASN B 392 ? 0.8762 1.0376 0.9198 0.0116 -0.0545 0.0439 388 ASN B N 6802 C CA . ASN B 392 ? 0.9255 1.0904 0.9704 0.0123 -0.0555 0.0445 388 ASN B CA 6803 C C . ASN B 392 ? 0.8937 1.0610 0.9412 0.0113 -0.0575 0.0440 388 ASN B C 6804 O O . ASN B 392 ? 0.9327 1.1024 0.9812 0.0117 -0.0581 0.0447 388 ASN B O 6805 C CB . ASN B 392 ? 0.9895 1.1551 1.0331 0.0141 -0.0545 0.0462 388 ASN B CB 6806 C CG . ASN B 392 ? 1.0201 1.1889 1.0646 0.0152 -0.0554 0.0466 388 ASN B CG 6807 O OD1 . ASN B 392 ? 1.0338 1.2039 1.0792 0.0146 -0.0564 0.0458 388 ASN B OD1 6808 N ND2 . ASN B 392 ? 1.0893 1.2592 1.1336 0.0169 -0.0550 0.0478 388 ASN B ND2 6809 N N . THR B 393 ? 0.8510 1.0174 0.8997 0.0098 -0.0586 0.0425 389 THR B N 6810 C CA . THR B 393 ? 0.8044 0.9721 0.8551 0.0088 -0.0606 0.0419 389 THR B CA 6811 C C . THR B 393 ? 0.7768 0.9448 0.8296 0.0077 -0.0617 0.0401 389 THR B C 6812 O O . THR B 393 ? 0.6729 0.8392 0.7255 0.0075 -0.0608 0.0392 389 THR B O 6813 C CB . THR B 393 ? 0.7806 0.9457 0.8297 0.0085 -0.0607 0.0423 389 THR B CB 6814 O OG1 . THR B 393 ? 0.6938 0.8604 0.7430 0.0089 -0.0606 0.0434 389 THR B OG1 6815 C CG2 . THR B 393 ? 0.7657 0.9289 0.8155 0.0073 -0.0626 0.0408 389 THR B CG2 6816 N N . GLN B 394 ? 0.7537 0.9239 0.8089 0.0070 -0.0635 0.0395 390 GLN B N 6817 C CA . GLN B 394 ? 0.7742 0.9446 0.8318 0.0059 -0.0646 0.0376 390 GLN B CA 6818 C C . GLN B 394 ? 0.7635 0.9339 0.8228 0.0050 -0.0669 0.0367 390 GLN B C 6819 O O . GLN B 394 ? 0.7703 0.9419 0.8296 0.0050 -0.0677 0.0375 390 GLN B O 6820 C CB . GLN B 394 ? 0.7735 0.9465 0.8322 0.0060 -0.0643 0.0373 390 GLN B CB 6821 C CG . GLN B 394 ? 0.7739 0.9462 0.8302 0.0069 -0.0621 0.0380 390 GLN B CG 6822 C CD . GLN B 394 ? 0.7676 0.9411 0.8219 0.0084 -0.0616 0.0400 390 GLN B CD 6823 O OE1 . GLN B 394 ? 0.6639 0.8401 0.7195 0.0086 -0.0628 0.0405 390 GLN B OE1 6824 N NE2 . GLN B 394 ? 0.7621 0.9336 0.8137 0.0095 -0.0598 0.0410 390 GLN B NE2 6825 N N . PHE B 395 ? 0.7287 0.8973 0.7895 0.0043 -0.0680 0.0350 391 PHE B N 6826 C CA . PHE B 395 ? 0.7252 0.8939 0.7881 0.0036 -0.0704 0.0338 391 PHE B CA 6827 C C . PHE B 395 ? 0.7301 0.9020 0.7959 0.0031 -0.0705 0.0329 391 PHE B C 6828 O O . PHE B 395 ? 0.6404 0.8130 0.7072 0.0030 -0.0691 0.0322 391 PHE B O 6829 C CB . PHE B 395 ? 0.7115 0.8776 0.7756 0.0032 -0.0719 0.0319 391 PHE B CB 6830 C CG . PHE B 395 ? 0.7504 0.9165 0.8169 0.0026 -0.0747 0.0306 391 PHE B CG 6831 C CD1 . PHE B 395 ? 0.6921 0.8566 0.7564 0.0027 -0.0764 0.0315 391 PHE B CD1 6832 C CD2 . PHE B 395 ? 0.7730 0.9407 0.8438 0.0020 -0.0754 0.0284 391 PHE B CD2 6833 C CE1 . PHE B 395 ? 0.7299 0.8939 0.7960 0.0023 -0.0790 0.0303 391 PHE B CE1 6834 C CE2 . PHE B 395 ? 0.7573 0.9251 0.8305 0.0016 -0.0780 0.0271 391 PHE B CE2 6835 C CZ . PHE B 395 ? 0.7282 0.8940 0.7989 0.0019 -0.0799 0.0281 391 PHE B CZ 6836 N N . GLU B 396 ? 0.7828 0.9560 0.8496 0.0027 -0.0721 0.0330 392 GLU B N 6837 C CA . GLU B 396 ? 0.8479 1.0241 0.9171 0.0023 -0.0722 0.0324 392 GLU B CA 6838 C C . GLU B 396 ? 0.8840 1.0601 0.9563 0.0014 -0.0744 0.0306 392 GLU B C 6839 O O . GLU B 396 ? 0.9515 1.1272 1.0236 0.0013 -0.0760 0.0309 392 GLU B O 6840 C CB . GLU B 396 ? 0.8495 1.0281 0.9176 0.0026 -0.0718 0.0340 392 GLU B CB 6841 C CG . GLU B 396 ? 0.9178 1.0973 0.9839 0.0036 -0.0697 0.0353 392 GLU B CG 6842 C CD . GLU B 396 ? 0.9312 1.1128 0.9963 0.0043 -0.0694 0.0369 392 GLU B CD 6843 O OE1 . GLU B 396 ? 0.9098 1.0902 0.9730 0.0050 -0.0686 0.0381 392 GLU B OE1 6844 O OE2 . GLU B 396 ? 0.9220 1.1064 0.9885 0.0042 -0.0699 0.0367 392 GLU B OE2 6845 N N . ALA B 397 ? 0.8060 0.9822 0.8813 0.0009 -0.0744 0.0286 393 ALA B N 6846 C CA . ALA B 397 ? 0.7520 0.9286 0.8310 0.0002 -0.0763 0.0266 393 ALA B CA 6847 C C . ALA B 397 ? 0.7560 0.9353 0.8360 -0.0001 -0.0764 0.0268 393 ALA B C 6848 O O . ALA B 397 ? 0.8598 1.0409 0.9384 0.0000 -0.0747 0.0277 393 ALA B O 6849 C CB . ALA B 397 ? 0.7709 0.9473 0.8533 -0.0002 -0.0756 0.0242 393 ALA B CB 6850 N N . VAL B 398 ? 0.7327 0.9119 0.8147 -0.0005 -0.0785 0.0259 394 VAL B N 6851 C CA . VAL B 398 ? 0.7401 0.9217 0.8231 -0.0011 -0.0787 0.0259 394 VAL B CA 6852 C C . VAL B 398 ? 0.6873 0.8693 0.7746 -0.0018 -0.0799 0.0236 394 VAL B C 6853 O O . VAL B 398 ? 0.7264 0.9065 0.8156 -0.0017 -0.0817 0.0222 394 VAL B O 6854 C CB . VAL B 398 ? 0.8142 0.9953 0.8950 -0.0009 -0.0798 0.0275 394 VAL B CB 6855 C CG1 . VAL B 398 ? 0.8441 1.0275 0.9265 -0.0016 -0.0802 0.0272 394 VAL B CG1 6856 C CG2 . VAL B 398 ? 0.8362 1.0177 0.9136 -0.0003 -0.0782 0.0297 394 VAL B CG2 6857 N N . GLU B 399 ? 0.7026 0.8871 0.7913 -0.0024 -0.0790 0.0231 395 GLU B N 6858 C CA . GLU B 399 ? 0.7586 0.9438 0.8515 -0.0032 -0.0797 0.0208 395 GLU B CA 6859 C C . GLU B 399 ? 0.7228 0.9082 0.8166 -0.0035 -0.0818 0.0208 395 GLU B C 6860 O O . GLU B 399 ? 0.7721 0.9593 0.8680 -0.0042 -0.0816 0.0198 395 GLU B O 6861 C CB . GLU B 399 ? 0.9367 1.1239 1.0303 -0.0039 -0.0774 0.0201 395 GLU B CB 6862 C CG . GLU B 399 ? 1.0010 1.1873 1.0951 -0.0041 -0.0751 0.0189 395 GLU B CG 6863 C CD . GLU B 399 ? 1.1084 1.2954 1.2053 -0.0052 -0.0734 0.0167 395 GLU B CD 6864 O OE1 . GLU B 399 ? 0.9703 1.1586 1.0656 -0.0057 -0.0724 0.0171 395 GLU B OE1 6865 O OE2 . GLU B 399 ? 1.0737 1.2598 1.1744 -0.0057 -0.0729 0.0144 395 GLU B OE2 6866 N N . HIS B 400 ? 0.6393 0.8224 0.7311 -0.0029 -0.0836 0.0218 396 HIS B N 6867 C CA . HIS B 400 ? 0.5975 0.7800 0.6898 -0.0032 -0.0854 0.0217 396 HIS B CA 6868 C C . HIS B 400 ? 0.5631 0.7449 0.6599 -0.0033 -0.0872 0.0191 396 HIS B C 6869 O O . HIS B 400 ? 0.5793 0.7602 0.6782 -0.0030 -0.0876 0.0177 396 HIS B O 6870 C CB . HIS B 400 ? 0.6067 0.7858 0.6952 -0.0026 -0.0869 0.0232 396 HIS B CB 6871 C CG . HIS B 400 ? 0.6050 0.7848 0.6898 -0.0026 -0.0852 0.0255 396 HIS B CG 6872 N ND1 . HIS B 400 ? 0.5869 0.7702 0.6722 -0.0032 -0.0837 0.0260 396 HIS B ND1 6873 C CD2 . HIS B 400 ? 0.6166 0.7940 0.6975 -0.0021 -0.0850 0.0271 396 HIS B CD2 6874 C CE1 . HIS B 400 ? 0.6022 0.7856 0.6845 -0.0030 -0.0826 0.0278 396 HIS B CE1 6875 N NE2 . HIS B 400 ? 0.6260 0.8058 0.7056 -0.0024 -0.0831 0.0285 396 HIS B NE2 6876 N N . GLU B 401 ? 0.5402 0.7222 0.6385 -0.0038 -0.0883 0.0185 397 GLU B N 6877 C CA . GLU B 401 ? 0.5330 0.7144 0.6359 -0.0038 -0.0901 0.0160 397 GLU B CA 6878 C C . GLU B 401 ? 0.5004 0.6780 0.6023 -0.0029 -0.0933 0.0159 397 GLU B C 6879 O O . GLU B 401 ? 0.4645 0.6398 0.5617 -0.0027 -0.0938 0.0179 397 GLU B O 6880 C CB . GLU B 401 ? 0.5718 0.7559 0.6777 -0.0048 -0.0890 0.0148 397 GLU B CB 6881 C CG . GLU B 401 ? 0.6277 0.8146 0.7348 -0.0055 -0.0861 0.0142 397 GLU B CG 6882 C CD . GLU B 401 ? 0.7299 0.9190 0.8400 -0.0066 -0.0850 0.0127 397 GLU B CD 6883 O OE1 . GLU B 401 ? 0.7974 0.9863 0.9088 -0.0069 -0.0864 0.0122 397 GLU B OE1 6884 O OE2 . GLU B 401 ? 0.9154 1.1060 1.0262 -0.0073 -0.0825 0.0119 397 GLU B OE2 6885 N N . PHE B 402 ? 0.4336 0.6100 0.5396 -0.0024 -0.0955 0.0135 398 PHE B N 6886 C CA . PHE B 402 ? 0.3999 0.5721 0.5050 -0.0013 -0.0991 0.0132 398 PHE B CA 6887 C C . PHE B 402 ? 0.3952 0.5679 0.5059 -0.0012 -0.1008 0.0106 398 PHE B C 6888 O O . PHE B 402 ? 0.3862 0.5618 0.5026 -0.0017 -0.0998 0.0083 398 PHE B O 6889 C CB . PHE B 402 ? 0.3834 0.5532 0.4878 -0.0002 -0.1007 0.0128 398 PHE B CB 6890 C CG . PHE B 402 ? 0.3671 0.5359 0.4657 -0.0001 -0.0990 0.0154 398 PHE B CG 6891 C CD1 . PHE B 402 ? 0.3550 0.5201 0.4473 0.0001 -0.0997 0.0177 398 PHE B CD1 6892 C CD2 . PHE B 402 ? 0.3619 0.5332 0.4613 -0.0005 -0.0965 0.0154 398 PHE B CD2 6893 C CE1 . PHE B 402 ? 0.3447 0.5089 0.4321 0.0001 -0.0980 0.0199 398 PHE B CE1 6894 C CE2 . PHE B 402 ? 0.3571 0.5274 0.4513 -0.0003 -0.0950 0.0178 398 PHE B CE2 6895 C CZ . PHE B 402 ? 0.3424 0.5093 0.4309 0.0000 -0.0957 0.0199 398 PHE B CZ 6896 N N . SER B 403 ? 0.4043 0.5739 0.5133 -0.0007 -0.1033 0.0109 399 SER B N 6897 C CA . SER B 403 ? 0.4124 0.5820 0.5265 -0.0005 -0.1051 0.0085 399 SER B CA 6898 C C . SER B 403 ? 0.4644 0.6324 0.5827 0.0009 -0.1084 0.0059 399 SER B C 6899 O O . SER B 403 ? 0.4189 0.5853 0.5355 0.0017 -0.1094 0.0062 399 SER B O 6900 C CB . SER B 403 ? 0.4030 0.5691 0.5135 -0.0002 -0.1068 0.0096 399 SER B CB 6901 O OG . SER B 403 ? 0.4102 0.5705 0.5157 0.0012 -0.1099 0.0106 399 SER B OG 6902 N N . ASN B 404 ? 0.5402 0.7088 0.6645 0.0012 -0.1102 0.0032 400 ASN B N 6903 C CA . ASN B 404 ? 0.5603 0.7274 0.6897 0.0027 -0.1138 0.0003 400 ASN B CA 6904 C C . ASN B 404 ? 0.5376 0.6985 0.6614 0.0047 -0.1182 0.0014 400 ASN B C 6905 O O . ASN B 404 ? 0.5313 0.6903 0.6577 0.0062 -0.1217 -0.0005 400 ASN B O 6906 C CB . ASN B 404 ? 0.6093 0.7785 0.7466 0.0026 -0.1145 -0.0027 400 ASN B CB 6907 C CG . ASN B 404 ? 0.7399 0.9062 0.8745 0.0031 -0.1163 -0.0018 400 ASN B CG 6908 O OD1 . ASN B 404 ? 0.8242 0.9889 0.9521 0.0024 -0.1149 0.0011 400 ASN B OD1 6909 N ND2 . ASN B 404 ? 0.8101 0.9754 0.9503 0.0042 -0.1194 -0.0045 400 ASN B ND2 6910 N N . LEU B 405 ? 0.5108 0.6681 0.6269 0.0046 -0.1181 0.0044 401 LEU B N 6911 C CA . LEU B 405 ? 0.5116 0.6619 0.6206 0.0062 -0.1216 0.0058 401 LEU B CA 6912 C C . LEU B 405 ? 0.4863 0.6348 0.5883 0.0060 -0.1201 0.0084 401 LEU B C 6913 O O . LEU B 405 ? 0.4904 0.6331 0.5848 0.0067 -0.1216 0.0104 401 LEU B O 6914 C CB . LEU B 405 ? 0.5320 0.6782 0.6366 0.0064 -0.1226 0.0071 401 LEU B CB 6915 C CG . LEU B 405 ? 0.6095 0.7558 0.7204 0.0072 -0.1253 0.0044 401 LEU B CG 6916 C CD1 . LEU B 405 ? 0.5995 0.7416 0.7058 0.0073 -0.1259 0.0057 401 LEU B CD1 6917 C CD2 . LEU B 405 ? 0.6299 0.7734 0.7438 0.0096 -0.1304 0.0018 401 LEU B CD2 6918 N N . GLU B 406 ? 0.4644 0.6176 0.5688 0.0049 -0.1170 0.0084 402 GLU B N 6919 C CA . GLU B 406 ? 0.4619 0.6139 0.5604 0.0047 -0.1153 0.0108 402 GLU B CA 6920 C C . GLU B 406 ? 0.4587 0.6131 0.5613 0.0049 -0.1152 0.0091 402 GLU B C 6921 O O . GLU B 406 ? 0.4259 0.5825 0.5270 0.0041 -0.1121 0.0103 402 GLU B O 6922 C CB . GLU B 406 ? 0.4928 0.6480 0.5886 0.0029 -0.1107 0.0133 402 GLU B CB 6923 C CG . GLU B 406 ? 0.5087 0.6614 0.6005 0.0024 -0.1105 0.0148 402 GLU B CG 6924 C CD . GLU B 406 ? 0.5553 0.7113 0.6451 0.0008 -0.1063 0.0169 402 GLU B CD 6925 O OE1 . GLU B 406 ? 0.5781 0.7397 0.6723 -0.0002 -0.1037 0.0163 402 GLU B OE1 6926 O OE2 . GLU B 406 ? 0.6128 0.7652 0.6962 0.0006 -0.1056 0.0191 402 GLU B OE2 6927 N N . LYS B 407 ? 0.5142 0.6680 0.6221 0.0062 -0.1187 0.0061 403 LYS B N 6928 C CA . LYS B 407 ? 0.5500 0.7060 0.6627 0.0064 -0.1188 0.0039 403 LYS B CA 6929 C C . LYS B 407 ? 0.5370 0.6895 0.6430 0.0069 -0.1192 0.0058 403 LYS B C 6930 O O . LYS B 407 ? 0.5268 0.6819 0.6340 0.0062 -0.1167 0.0057 403 LYS B O 6931 C CB . LYS B 407 ? 0.6223 0.7779 0.7420 0.0078 -0.1231 0.0001 403 LYS B CB 6932 C CG . LYS B 407 ? 0.7387 0.8998 0.8681 0.0068 -0.1214 -0.0028 403 LYS B CG 6933 C CD . LYS B 407 ? 0.8588 1.0187 0.9947 0.0085 -0.1262 -0.0064 403 LYS B CD 6934 C CE . LYS B 407 ? 0.8781 1.0421 1.0218 0.0076 -0.1248 -0.0086 403 LYS B CE 6935 N NZ . LYS B 407 ? 0.8475 1.0083 0.9893 0.0086 -0.1276 -0.0081 403 LYS B NZ 6936 N N . ARG B 408 ? 0.4865 0.6327 0.5851 0.0081 -0.1221 0.0075 404 ARG B N 6937 C CA . ARG B 408 ? 0.4621 0.6041 0.5539 0.0087 -0.1227 0.0091 404 ARG B CA 6938 C C . ARG B 408 ? 0.4612 0.6051 0.5487 0.0072 -0.1178 0.0120 404 ARG B C 6939 O O . ARG B 408 ? 0.4570 0.6015 0.5438 0.0071 -0.1166 0.0121 404 ARG B O 6940 C CB . ARG B 408 ? 0.4324 0.5664 0.5162 0.0102 -0.1266 0.0103 404 ARG B CB 6941 C CG . ARG B 408 ? 0.4083 0.5393 0.4954 0.0123 -0.1323 0.0074 404 ARG B CG 6942 C CD . ARG B 408 ? 0.3928 0.5152 0.4710 0.0137 -0.1359 0.0089 404 ARG B CD 6943 N NE . ARG B 408 ? 0.3890 0.5109 0.4644 0.0127 -0.1336 0.0108 404 ARG B NE 6944 C CZ . ARG B 408 ? 0.4011 0.5165 0.4668 0.0127 -0.1333 0.0136 404 ARG B CZ 6945 N NH1 . ARG B 408 ? 0.4466 0.5548 0.5036 0.0137 -0.1351 0.0149 404 ARG B NH1 6946 N NH2 . ARG B 408 ? 0.3845 0.5003 0.4491 0.0116 -0.1310 0.0149 404 ARG B NH2 6947 N N . ILE B 409 ? 0.4626 0.6072 0.5470 0.0062 -0.1151 0.0142 405 ILE B N 6948 C CA . ILE B 409 ? 0.4605 0.6071 0.5414 0.0049 -0.1107 0.0168 405 ILE B CA 6949 C C . ILE B 409 ? 0.4553 0.6086 0.5424 0.0039 -0.1075 0.0158 405 ILE B C 6950 O O . ILE B 409 ? 0.4430 0.5977 0.5283 0.0034 -0.1048 0.0171 405 ILE B O 6951 C CB . ILE B 409 ? 0.4555 0.6012 0.5316 0.0041 -0.1086 0.0193 405 ILE B CB 6952 C CG1 . ILE B 409 ? 0.4700 0.6199 0.5512 0.0032 -0.1077 0.0185 405 ILE B CG1 6953 C CG2 . ILE B 409 ? 0.4727 0.6108 0.5414 0.0050 -0.1111 0.0205 405 ILE B CG2 6954 C CD1 . ILE B 409 ? 0.5027 0.6506 0.5795 0.0025 -0.1066 0.0204 405 ILE B CD1 6955 N N . SER B 410 ? 0.4400 0.5970 0.5342 0.0036 -0.1078 0.0134 406 SER B N 6956 C CA . SER B 410 ? 0.3996 0.5618 0.4994 0.0026 -0.1048 0.0121 406 SER B CA 6957 C C . SER B 410 ? 0.3944 0.5564 0.4958 0.0030 -0.1052 0.0107 406 SER B C 6958 O O . SER B 410 ? 0.3577 0.5219 0.4590 0.0024 -0.1021 0.0113 406 SER B O 6959 C CB . SER B 410 ? 0.3997 0.5650 0.5068 0.0022 -0.1052 0.0094 406 SER B CB 6960 O OG . SER B 410 ? 0.4532 0.6230 0.5646 0.0010 -0.1018 0.0083 406 SER B OG 6961 N N . ASN B 411 ? 0.4348 0.5937 0.5377 0.0043 -0.1093 0.0088 407 ASN B N 6962 C CA . ASN B 411 ? 0.4018 0.5603 0.5065 0.0048 -0.1099 0.0072 407 ASN B CA 6963 C C . ASN B 411 ? 0.3779 0.5333 0.4748 0.0049 -0.1089 0.0099 407 ASN B C 6964 O O . ASN B 411 ? 0.3210 0.4773 0.4184 0.0047 -0.1072 0.0096 407 ASN B O 6965 C CB . ASN B 411 ? 0.4387 0.5947 0.5471 0.0062 -0.1151 0.0041 407 ASN B CB 6966 C CG . ASN B 411 ? 0.5086 0.6643 0.6193 0.0067 -0.1160 0.0021 407 ASN B CG 6967 O OD1 . ASN B 411 ? 0.5272 0.6782 0.6333 0.0079 -0.1192 0.0025 407 ASN B OD1 6968 N ND2 . ASN B 411 ? 0.5677 0.7279 0.6846 0.0055 -0.1128 0.0003 407 ASN B ND2 6969 N N . LEU B 412 ? 0.3855 0.5369 0.4751 0.0054 -0.1098 0.0126 408 LEU B N 6970 C CA . LEU B 412 ? 0.3891 0.5374 0.4712 0.0054 -0.1085 0.0153 408 LEU B CA 6971 C C . LEU B 412 ? 0.3967 0.5492 0.4788 0.0042 -0.1035 0.0169 408 LEU B C 6972 O O . LEU B 412 ? 0.4270 0.5796 0.5081 0.0041 -0.1020 0.0171 408 LEU B O 6973 C CB . LEU B 412 ? 0.4083 0.5517 0.4832 0.0058 -0.1096 0.0175 408 LEU B CB 6974 C CG . LEU B 412 ? 0.4400 0.5778 0.5064 0.0062 -0.1097 0.0197 408 LEU B CG 6975 C CD1 . LEU B 412 ? 0.4385 0.5706 0.4982 0.0066 -0.1112 0.0213 408 LEU B CD1 6976 C CD2 . LEU B 412 ? 0.4851 0.6257 0.5496 0.0052 -0.1050 0.0219 408 LEU B CD2 6977 N N . ASN B 413 ? 0.3758 0.5318 0.4595 0.0033 -0.1012 0.0177 409 ASN B N 6978 C CA . ASN B 413 ? 0.3593 0.5195 0.4437 0.0023 -0.0970 0.0188 409 ASN B CA 6979 C C . ASN B 413 ? 0.3794 0.5423 0.4685 0.0020 -0.0954 0.0169 409 ASN B C 6980 O O . ASN B 413 ? 0.3835 0.5470 0.4706 0.0018 -0.0928 0.0181 409 ASN B O 6981 C CB . ASN B 413 ? 0.3625 0.5261 0.4491 0.0015 -0.0955 0.0191 409 ASN B CB 6982 C CG . ASN B 413 ? 0.3449 0.5122 0.4310 0.0007 -0.0916 0.0206 409 ASN B CG 6983 O OD1 . ASN B 413 ? 0.3713 0.5379 0.4528 0.0008 -0.0900 0.0229 409 ASN B OD1 6984 N ND2 . ASN B 413 ? 0.3271 0.4980 0.4179 0.0000 -0.0900 0.0191 409 ASN B ND2 6985 N N . LYS B 414 ? 0.4039 0.5681 0.4993 0.0019 -0.0969 0.0139 410 LYS B N 6986 C CA . LYS B 414 ? 0.4268 0.5933 0.5271 0.0014 -0.0951 0.0117 410 LYS B CA 6987 C C . LYS B 414 ? 0.4242 0.5882 0.5223 0.0020 -0.0957 0.0116 410 LYS B C 6988 O O . LYS B 414 ? 0.4613 0.6265 0.5593 0.0014 -0.0926 0.0118 410 LYS B O 6989 C CB . LYS B 414 ? 0.4756 0.6437 0.5836 0.0013 -0.0970 0.0081 410 LYS B CB 6990 C CG . LYS B 414 ? 0.5373 0.7082 0.6511 0.0003 -0.0942 0.0055 410 LYS B CG 6991 C CD . LYS B 414 ? 0.6166 0.7884 0.7386 0.0005 -0.0966 0.0014 410 LYS B CD 6992 C CE . LYS B 414 ? 0.6615 0.8364 0.7899 -0.0009 -0.0930 -0.0012 410 LYS B CE 6993 N NZ . LYS B 414 ? 0.7012 0.8757 0.8278 -0.0014 -0.0900 -0.0008 410 LYS B NZ 6994 N N . ARG B 415 ? 0.4315 0.5917 0.5278 0.0031 -0.0996 0.0111 411 ARG B N 6995 C CA . ARG B 415 ? 0.4406 0.5981 0.5350 0.0036 -0.1004 0.0107 411 ARG B CA 6996 C C . ARG B 415 ? 0.4434 0.5995 0.5308 0.0035 -0.0977 0.0140 411 ARG B C 6997 O O . ARG B 415 ? 0.4076 0.5632 0.4941 0.0034 -0.0962 0.0139 411 ARG B O 6998 C CB . ARG B 415 ? 0.4842 0.6372 0.5771 0.0050 -0.1056 0.0096 411 ARG B CB 6999 C CG . ARG B 415 ? 0.5292 0.6837 0.6303 0.0054 -0.1088 0.0056 411 ARG B CG 7000 C CD . ARG B 415 ? 0.5390 0.6887 0.6385 0.0071 -0.1146 0.0043 411 ARG B CD 7001 N NE . ARG B 415 ? 0.5679 0.7139 0.6613 0.0079 -0.1166 0.0066 411 ARG B NE 7002 C CZ . ARG B 415 ? 0.5618 0.7022 0.6462 0.0086 -0.1179 0.0091 411 ARG B CZ 7003 N NH1 . ARG B 415 ? 0.5629 0.7005 0.6430 0.0088 -0.1177 0.0097 411 ARG B NH1 7004 N NH2 . ARG B 415 ? 0.5416 0.6787 0.6211 0.0090 -0.1192 0.0109 411 ARG B NH2 7005 N N . MET B 416 ? 0.4827 0.6381 0.5654 0.0035 -0.0969 0.0167 412 MET B N 7006 C CA . MET B 416 ? 0.5110 0.6656 0.5878 0.0033 -0.0940 0.0197 412 MET B CA 7007 C C . MET B 416 ? 0.4880 0.6467 0.5669 0.0025 -0.0898 0.0201 412 MET B C 7008 O O . MET B 416 ? 0.4809 0.6389 0.5576 0.0026 -0.0879 0.0209 412 MET B O 7009 C CB . MET B 416 ? 0.5411 0.6947 0.6135 0.0033 -0.0939 0.0222 412 MET B CB 7010 C CG . MET B 416 ? 0.5540 0.7062 0.6206 0.0033 -0.0914 0.0249 412 MET B CG 7011 S SD . MET B 416 ? 0.6642 0.8185 0.7286 0.0027 -0.0889 0.0275 412 MET B SD 7012 C CE . MET B 416 ? 0.6930 0.8532 0.7638 0.0020 -0.0878 0.0262 412 MET B CE 7013 N N . GLU B 417 ? 0.4798 0.6422 0.5626 0.0019 -0.0885 0.0195 413 GLU B N 7014 C CA . GLU B 417 ? 0.4957 0.6612 0.5797 0.0012 -0.0846 0.0199 413 GLU B CA 7015 C C . GLU B 417 ? 0.4608 0.6261 0.5476 0.0010 -0.0835 0.0179 413 GLU B C 7016 O O . GLU B 417 ? 0.4939 0.6592 0.5784 0.0009 -0.0807 0.0190 413 GLU B O 7017 C CB . GLU B 417 ? 0.5508 0.7197 0.6380 0.0005 -0.0836 0.0194 413 GLU B CB 7018 C CG . GLU B 417 ? 0.6457 0.8155 0.7294 0.0006 -0.0832 0.0219 413 GLU B CG 7019 C CD . GLU B 417 ? 0.7431 0.9156 0.8300 0.0000 -0.0832 0.0211 413 GLU B CD 7020 O OE1 . GLU B 417 ? 0.7979 0.9719 0.8896 -0.0006 -0.0828 0.0187 413 GLU B OE1 7021 O OE2 . GLU B 417 ? 0.7163 0.8894 0.8011 0.0000 -0.0834 0.0227 413 GLU B OE2 7022 N N . ASP B 418 ? 0.4559 0.6210 0.5477 0.0009 -0.0857 0.0148 414 ASP B N 7023 C CA . ASP B 418 ? 0.4758 0.6408 0.5710 0.0005 -0.0846 0.0124 414 ASP B CA 7024 C C . ASP B 418 ? 0.4467 0.6084 0.5378 0.0012 -0.0854 0.0133 414 ASP B C 7025 O O . ASP B 418 ? 0.4564 0.6178 0.5477 0.0008 -0.0831 0.0127 414 ASP B O 7026 C CB . ASP B 418 ? 0.5342 0.7001 0.6369 0.0003 -0.0871 0.0085 414 ASP B CB 7027 C CG . ASP B 418 ? 0.5864 0.7555 0.6939 -0.0004 -0.0860 0.0071 414 ASP B CG 7028 O OD1 . ASP B 418 ? 0.6600 0.8307 0.7656 -0.0011 -0.0826 0.0088 414 ASP B OD1 7029 O OD2 . ASP B 418 ? 0.5724 0.7420 0.6853 -0.0003 -0.0888 0.0045 414 ASP B OD2 7030 N N . GLY B 419 ? 0.4382 0.5970 0.5250 0.0021 -0.0884 0.0147 415 GLY B N 7031 C CA . GLY B 419 ? 0.4227 0.5778 0.5041 0.0027 -0.0889 0.0160 415 GLY B CA 7032 C C . GLY B 419 ? 0.4028 0.5581 0.4799 0.0025 -0.0848 0.0186 415 GLY B C 7033 O O . GLY B 419 ? 0.3941 0.5485 0.4709 0.0024 -0.0834 0.0181 415 GLY B O 7034 N N . PHE B 420 ? 0.3948 0.5516 0.4693 0.0025 -0.0830 0.0211 416 PHE B N 7035 C CA . PHE B 420 ? 0.3760 0.5332 0.4468 0.0025 -0.0794 0.0235 416 PHE B CA 7036 C C . PHE B 420 ? 0.3700 0.5293 0.4436 0.0020 -0.0762 0.0225 416 PHE B C 7037 O O . PHE B 420 ? 0.3767 0.5350 0.4478 0.0021 -0.0738 0.0235 416 PHE B O 7038 C CB . PHE B 420 ? 0.3608 0.5193 0.4287 0.0027 -0.0785 0.0261 416 PHE B CB 7039 C CG . PHE B 420 ? 0.3732 0.5286 0.4366 0.0032 -0.0804 0.0276 416 PHE B CG 7040 C CD1 . PHE B 420 ? 0.3830 0.5351 0.4418 0.0036 -0.0799 0.0288 416 PHE B CD1 7041 C CD2 . PHE B 420 ? 0.3713 0.5265 0.4347 0.0031 -0.0826 0.0277 416 PHE B CD2 7042 C CE1 . PHE B 420 ? 0.4055 0.5540 0.4596 0.0039 -0.0812 0.0302 416 PHE B CE1 7043 C CE2 . PHE B 420 ? 0.3955 0.5470 0.4541 0.0034 -0.0839 0.0291 416 PHE B CE2 7044 C CZ . PHE B 420 ? 0.4194 0.5674 0.4732 0.0038 -0.0831 0.0303 416 PHE B CZ 7045 N N . LEU B 421 ? 0.3837 0.5455 0.4624 0.0013 -0.0761 0.0205 417 LEU B N 7046 C CA . LEU B 421 ? 0.3956 0.5586 0.4767 0.0005 -0.0729 0.0193 417 LEU B CA 7047 C C . LEU B 421 ? 0.4240 0.5850 0.5063 0.0003 -0.0725 0.0175 417 LEU B C 7048 O O . LEU B 421 ? 0.4401 0.6004 0.5209 0.0001 -0.0692 0.0179 417 LEU B O 7049 C CB . LEU B 421 ? 0.3874 0.5529 0.4739 -0.0002 -0.0730 0.0171 417 LEU B CB 7050 C CG . LEU B 421 ? 0.4230 0.5900 0.5107 -0.0010 -0.0692 0.0166 417 LEU B CG 7051 C CD1 . LEU B 421 ? 0.4087 0.5773 0.5030 -0.0021 -0.0694 0.0132 417 LEU B CD1 7052 C CD2 . LEU B 421 ? 0.4469 0.6121 0.5319 -0.0011 -0.0658 0.0171 417 LEU B CD2 7053 N N . ASP B 422 ? 0.4396 0.5993 0.5243 0.0005 -0.0759 0.0155 418 ASP B N 7054 C CA . ASP B 422 ? 0.4395 0.5976 0.5262 0.0002 -0.0757 0.0133 418 ASP B CA 7055 C C . ASP B 422 ? 0.4224 0.5777 0.5029 0.0009 -0.0748 0.0156 418 ASP B C 7056 O O . ASP B 422 ? 0.4267 0.5809 0.5072 0.0005 -0.0725 0.0149 418 ASP B O 7057 C CB . ASP B 422 ? 0.4595 0.6172 0.5511 0.0003 -0.0799 0.0100 418 ASP B CB 7058 C CG . ASP B 422 ? 0.5296 0.6902 0.6290 -0.0004 -0.0799 0.0067 418 ASP B CG 7059 O OD1 . ASP B 422 ? 0.6259 0.7884 0.7273 -0.0015 -0.0761 0.0063 418 ASP B OD1 7060 O OD2 . ASP B 422 ? 0.6474 0.8082 0.7509 -0.0001 -0.0839 0.0044 418 ASP B OD2 7061 N N . VAL B 423 ? 0.4211 0.5749 0.4964 0.0017 -0.0763 0.0183 419 VAL B N 7062 C CA . VAL B 423 ? 0.4105 0.5615 0.4800 0.0023 -0.0751 0.0204 419 VAL B CA 7063 C C . VAL B 423 ? 0.4062 0.5582 0.4735 0.0022 -0.0708 0.0225 419 VAL B C 7064 O O . VAL B 423 ? 0.4209 0.5712 0.4863 0.0022 -0.0687 0.0227 419 VAL B O 7065 C CB . VAL B 423 ? 0.4251 0.5740 0.4894 0.0030 -0.0771 0.0229 419 VAL B CB 7066 C CG1 . VAL B 423 ? 0.4476 0.5939 0.5061 0.0035 -0.0751 0.0252 419 VAL B CG1 7067 C CG2 . VAL B 423 ? 0.4343 0.5808 0.4988 0.0034 -0.0817 0.0214 419 VAL B CG2 7068 N N . TRP B 424 ? 0.3969 0.5515 0.4644 0.0022 -0.0694 0.0238 420 TRP B N 7069 C CA . TRP B 424 ? 0.4015 0.5566 0.4664 0.0024 -0.0657 0.0257 420 TRP B CA 7070 C C . TRP B 424 ? 0.4247 0.5796 0.4919 0.0017 -0.0628 0.0238 420 TRP B C 7071 O O . TRP B 424 ? 0.4603 0.6137 0.5246 0.0020 -0.0600 0.0249 420 TRP B O 7072 C CB . TRP B 424 ? 0.3933 0.5510 0.4573 0.0028 -0.0652 0.0275 420 TRP B CB 7073 C CG . TRP B 424 ? 0.4073 0.5645 0.4678 0.0035 -0.0664 0.0298 420 TRP B CG 7074 C CD1 . TRP B 424 ? 0.4158 0.5738 0.4767 0.0035 -0.0690 0.0300 420 TRP B CD1 7075 C CD2 . TRP B 424 ? 0.4087 0.5643 0.4649 0.0043 -0.0650 0.0320 420 TRP B CD2 7076 N NE1 . TRP B 424 ? 0.4254 0.5822 0.4823 0.0042 -0.0690 0.0323 420 TRP B NE1 7077 C CE2 . TRP B 424 ? 0.4421 0.5976 0.4963 0.0047 -0.0666 0.0334 420 TRP B CE2 7078 C CE3 . TRP B 424 ? 0.4208 0.5749 0.4744 0.0048 -0.0623 0.0329 420 TRP B CE3 7079 C CZ2 . TRP B 424 ? 0.4938 0.6478 0.5439 0.0054 -0.0654 0.0356 420 TRP B CZ2 7080 C CZ3 . TRP B 424 ? 0.4505 0.6032 0.5001 0.0056 -0.0614 0.0351 420 TRP B CZ3 7081 C CH2 . TRP B 424 ? 0.4820 0.6348 0.5301 0.0059 -0.0629 0.0364 420 TRP B CH2 7082 N N . THR B 425 ? 0.4271 0.5834 0.4997 0.0007 -0.0634 0.0209 421 THR B N 7083 C CA . THR B 425 ? 0.4182 0.5739 0.4934 -0.0002 -0.0604 0.0188 421 THR B CA 7084 C C . THR B 425 ? 0.4566 0.6096 0.5310 -0.0003 -0.0598 0.0180 421 THR B C 7085 O O . THR B 425 ? 0.4660 0.6173 0.5382 -0.0004 -0.0564 0.0184 421 THR B O 7086 C CB . THR B 425 ? 0.3929 0.5505 0.4749 -0.0013 -0.0613 0.0153 421 THR B CB 7087 O OG1 . THR B 425 ? 0.3953 0.5552 0.4775 -0.0014 -0.0610 0.0162 421 THR B OG1 7088 C CG2 . THR B 425 ? 0.3805 0.5373 0.4658 -0.0026 -0.0580 0.0126 421 THR B CG2 7089 N N . TYR B 426 ? 0.4999 0.6522 0.5757 -0.0001 -0.0634 0.0167 422 TYR B N 7090 C CA . TYR B 426 ? 0.4946 0.6442 0.5695 -0.0001 -0.0634 0.0158 422 TYR B CA 7091 C C . TYR B 426 ? 0.5197 0.6671 0.5879 0.0006 -0.0610 0.0190 422 TYR B C 7092 O O . TYR B 426 ? 0.5924 0.7381 0.6596 0.0003 -0.0581 0.0188 422 TYR B O 7093 C CB . TYR B 426 ? 0.4959 0.6446 0.5719 0.0002 -0.0682 0.0145 422 TYR B CB 7094 C CG . TYR B 426 ? 0.4986 0.6439 0.5716 0.0005 -0.0687 0.0143 422 TYR B CG 7095 C CD1 . TYR B 426 ? 0.4625 0.6070 0.5398 -0.0002 -0.0692 0.0109 422 TYR B CD1 7096 C CD2 . TYR B 426 ? 0.5128 0.6557 0.5790 0.0014 -0.0687 0.0175 422 TYR B CD2 7097 C CE1 . TYR B 426 ? 0.4580 0.5993 0.5323 0.0000 -0.0699 0.0107 422 TYR B CE1 7098 C CE2 . TYR B 426 ? 0.5173 0.6568 0.5804 0.0016 -0.0692 0.0174 422 TYR B CE2 7099 C CZ . TYR B 426 ? 0.4699 0.6085 0.5368 0.0009 -0.0699 0.0140 422 TYR B CZ 7100 O OH . TYR B 426 ? 0.4532 0.5883 0.5166 0.0011 -0.0703 0.0139 422 TYR B OH 7101 N N . ASN B 427 ? 0.5290 0.6765 0.5930 0.0016 -0.0620 0.0220 423 ASN B N 7102 C CA . ASN B 427 ? 0.5112 0.6570 0.5695 0.0025 -0.0598 0.0250 423 ASN B CA 7103 C C . ASN B 427 ? 0.5078 0.6536 0.5650 0.0025 -0.0556 0.0258 423 ASN B C 7104 O O . ASN B 427 ? 0.5275 0.6709 0.5816 0.0028 -0.0534 0.0266 423 ASN B O 7105 C CB . ASN B 427 ? 0.5209 0.6676 0.5760 0.0034 -0.0610 0.0278 423 ASN B CB 7106 C CG . ASN B 427 ? 0.5278 0.6725 0.5809 0.0037 -0.0643 0.0280 423 ASN B CG 7107 O OD1 . ASN B 427 ? 0.5181 0.6605 0.5715 0.0034 -0.0658 0.0263 423 ASN B OD1 7108 N ND2 . ASN B 427 ? 0.5504 0.6959 0.6014 0.0042 -0.0653 0.0299 423 ASN B ND2 7109 N N . ALA B 428 ? 0.5090 0.6571 0.5680 0.0022 -0.0546 0.0257 424 ALA B N 7110 C CA . ALA B 428 ? 0.5322 0.6796 0.5892 0.0023 -0.0507 0.0266 424 ALA B CA 7111 C C . ALA B 428 ? 0.5738 0.7189 0.6326 0.0012 -0.0480 0.0241 424 ALA B C 7112 O O . ALA B 428 ? 0.5808 0.7233 0.6361 0.0015 -0.0450 0.0251 424 ALA B O 7113 C CB . ALA B 428 ? 0.5195 0.6692 0.5776 0.0022 -0.0506 0.0268 424 ALA B CB 7114 N N . GLU B 429 ? 0.5879 0.7340 0.6523 -0.0001 -0.0490 0.0207 425 GLU B N 7115 C CA . GLU B 429 ? 0.6039 0.7482 0.6710 -0.0014 -0.0462 0.0179 425 GLU B CA 7116 C C . GLU B 429 ? 0.6368 0.7784 0.7022 -0.0013 -0.0459 0.0178 425 GLU B C 7117 O O . GLU B 429 ? 0.6412 0.7802 0.7046 -0.0017 -0.0422 0.0177 425 GLU B O 7118 C CB . GLU B 429 ? 0.6205 0.7668 0.6951 -0.0029 -0.0477 0.0139 425 GLU B CB 7119 C CG . GLU B 429 ? 0.6279 0.7752 0.7042 -0.0037 -0.0452 0.0132 425 GLU B CG 7120 C CD . GLU B 429 ? 0.6634 0.8133 0.7474 -0.0050 -0.0467 0.0095 425 GLU B CD 7121 O OE1 . GLU B 429 ? 0.6706 0.8218 0.7557 -0.0055 -0.0456 0.0093 425 GLU B OE1 7122 O OE2 . GLU B 429 ? 0.6766 0.8271 0.7655 -0.0054 -0.0491 0.0067 425 GLU B OE2 7123 N N . LEU B 430 ? 0.6862 0.8280 0.7513 -0.0007 -0.0496 0.0180 426 LEU B N 7124 C CA . LEU B 430 ? 0.6975 0.8366 0.7606 -0.0005 -0.0498 0.0179 426 LEU B CA 7125 C C . LEU B 430 ? 0.6766 0.8134 0.7332 0.0004 -0.0468 0.0212 426 LEU B C 7126 O O . LEU B 430 ? 0.6828 0.8169 0.7379 0.0001 -0.0445 0.0208 426 LEU B O 7127 C CB . LEU B 430 ? 0.7174 0.8566 0.7805 0.0000 -0.0545 0.0178 426 LEU B CB 7128 C CG . LEU B 430 ? 0.7876 0.9241 0.8499 -0.0001 -0.0562 0.0165 426 LEU B CG 7129 C CD1 . LEU B 430 ? 0.8179 0.9517 0.8732 0.0010 -0.0555 0.0198 426 LEU B CD1 7130 C CD2 . LEU B 430 ? 0.7887 0.9242 0.8548 -0.0014 -0.0538 0.0132 426 LEU B CD2 7131 N N . LEU B 431 ? 0.6451 0.7829 0.6982 0.0016 -0.0468 0.0243 427 LEU B N 7132 C CA . LEU B 431 ? 0.6127 0.7487 0.6602 0.0029 -0.0444 0.0274 427 LEU B CA 7133 C C . LEU B 431 ? 0.5957 0.7296 0.6417 0.0027 -0.0401 0.0274 427 LEU B C 7134 O O . LEU B 431 ? 0.5883 0.7193 0.6309 0.0031 -0.0377 0.0283 427 LEU B O 7135 C CB . LEU B 431 ? 0.6585 0.7965 0.7036 0.0042 -0.0455 0.0303 427 LEU B CB 7136 C CG . LEU B 431 ? 0.7285 0.8651 0.7685 0.0058 -0.0436 0.0334 427 LEU B CG 7137 C CD1 . LEU B 431 ? 0.7946 0.9289 0.8322 0.0060 -0.0441 0.0339 427 LEU B CD1 7138 C CD2 . LEU B 431 ? 0.7574 0.8969 0.7965 0.0069 -0.0449 0.0356 427 LEU B CD2 7139 N N . VAL B 432 ? 0.5663 0.7014 0.6145 0.0020 -0.0389 0.0263 428 VAL B N 7140 C CA . VAL B 432 ? 0.5911 0.7234 0.6373 0.0016 -0.0345 0.0261 428 VAL B CA 7141 C C . VAL B 432 ? 0.5879 0.7174 0.6357 0.0002 -0.0322 0.0235 428 VAL B C 7142 O O . VAL B 432 ? 0.5481 0.6741 0.5919 0.0006 -0.0290 0.0246 428 VAL B O 7143 C CB . VAL B 432 ? 0.6099 0.7436 0.6582 0.0009 -0.0338 0.0251 428 VAL B CB 7144 C CG1 . VAL B 432 ? 0.5947 0.7249 0.6420 -0.0001 -0.0291 0.0236 428 VAL B CG1 7145 C CG2 . VAL B 432 ? 0.6466 0.7821 0.6914 0.0026 -0.0349 0.0282 428 VAL B CG2 7146 N N . LEU B 433 ? 0.6154 0.7463 0.6692 -0.0011 -0.0341 0.0201 429 LEU B N 7147 C CA . LEU B 433 ? 0.6284 0.7570 0.6845 -0.0025 -0.0324 0.0173 429 LEU B CA 7148 C C . LEU B 433 ? 0.6167 0.7427 0.6686 -0.0016 -0.0322 0.0188 429 LEU B C 7149 O O . LEU B 433 ? 0.6018 0.7245 0.6518 -0.0021 -0.0286 0.0184 429 LEU B O 7150 C CB . LEU B 433 ? 0.6964 0.8275 0.7598 -0.0038 -0.0356 0.0134 429 LEU B CB 7151 C CG . LEU B 433 ? 0.7584 0.8917 0.8280 -0.0053 -0.0351 0.0104 429 LEU B CG 7152 C CD1 . LEU B 433 ? 0.7448 0.8804 0.8219 -0.0062 -0.0388 0.0064 429 LEU B CD1 7153 C CD2 . LEU B 433 ? 0.8070 0.9376 0.8766 -0.0067 -0.0295 0.0089 429 LEU B CD2 7154 N N . LEU B 434 ? 0.6055 0.7327 0.6557 -0.0005 -0.0358 0.0206 430 LEU B N 7155 C CA . LEU B 434 ? 0.6416 0.7661 0.6877 0.0002 -0.0357 0.0221 430 LEU B CA 7156 C C . LEU B 434 ? 0.6670 0.7891 0.7070 0.0016 -0.0322 0.0254 430 LEU B C 7157 O O . LEU B 434 ? 0.7020 0.8208 0.7395 0.0015 -0.0299 0.0255 430 LEU B O 7158 C CB . LEU B 434 ? 0.6419 0.7677 0.6871 0.0011 -0.0401 0.0232 430 LEU B CB 7159 C CG . LEU B 434 ? 0.6706 0.7976 0.7205 0.0001 -0.0442 0.0201 430 LEU B CG 7160 C CD1 . LEU B 434 ? 0.6582 0.7848 0.7049 0.0011 -0.0478 0.0218 430 LEU B CD1 7161 C CD2 . LEU B 434 ? 0.6886 0.8135 0.7411 -0.0011 -0.0433 0.0167 430 LEU B CD2 7162 N N . GLU B 435 ? 0.7228 0.8463 0.7605 0.0028 -0.0321 0.0280 431 GLU B N 7163 C CA . GLU B 435 ? 0.7484 0.8696 0.7805 0.0044 -0.0293 0.0310 431 GLU B CA 7164 C C . GLU B 435 ? 0.7275 0.8455 0.7580 0.0040 -0.0249 0.0304 431 GLU B C 7165 O O . GLU B 435 ? 0.7243 0.8391 0.7501 0.0051 -0.0222 0.0324 431 GLU B O 7166 C CB . GLU B 435 ? 0.7895 0.9133 0.8199 0.0061 -0.0308 0.0338 431 GLU B CB 7167 C CG . GLU B 435 ? 0.8592 0.9850 0.8893 0.0069 -0.0340 0.0352 431 GLU B CG 7168 C CD . GLU B 435 ? 0.9443 1.0674 0.9713 0.0075 -0.0332 0.0362 431 GLU B CD 7169 O OE1 . GLU B 435 ? 0.9995 1.1204 1.0228 0.0087 -0.0304 0.0381 431 GLU B OE1 7170 O OE2 . GLU B 435 ? 1.0062 1.1289 1.0341 0.0068 -0.0353 0.0351 431 GLU B OE2 7171 N N . ASN B 436 ? 0.6674 0.7858 0.7014 0.0024 -0.0240 0.0279 432 ASN B N 7172 C CA . ASN B 436 ? 0.6406 0.7551 0.6728 0.0016 -0.0193 0.0270 432 ASN B CA 7173 C C . ASN B 436 ? 0.6742 0.7852 0.7061 0.0006 -0.0169 0.0255 432 ASN B C 7174 O O . ASN B 436 ? 0.6949 0.8017 0.7223 0.0011 -0.0132 0.0266 432 ASN B O 7175 C CB . ASN B 436 ? 0.6382 0.7538 0.6747 -0.0001 -0.0185 0.0242 432 ASN B CB 7176 C CG . ASN B 436 ? 0.6612 0.7779 0.6954 0.0008 -0.0187 0.0261 432 ASN B CG 7177 O OD1 . ASN B 436 ? 0.7666 0.8829 0.7959 0.0029 -0.0192 0.0294 432 ASN B OD1 7178 N ND2 . ASN B 436 ? 0.6754 0.7935 0.7135 -0.0006 -0.0184 0.0238 432 ASN B ND2 7179 N N . GLU B 437 ? 0.7422 0.8550 0.7788 -0.0004 -0.0194 0.0230 433 GLU B N 7180 C CA . GLU B 437 ? 0.7802 0.8900 0.8168 -0.0013 -0.0177 0.0214 433 GLU B CA 7181 C C . GLU B 437 ? 0.7787 0.8861 0.8093 0.0004 -0.0170 0.0247 433 GLU B C 7182 O O . GLU B 437 ? 0.7950 0.8982 0.8227 0.0002 -0.0134 0.0247 433 GLU B O 7183 C CB . GLU B 437 ? 0.8460 0.9582 0.8885 -0.0026 -0.0212 0.0182 433 GLU B CB 7184 C CG . GLU B 437 ? 0.8973 1.0067 0.9410 -0.0040 -0.0194 0.0156 433 GLU B CG 7185 C CD . GLU B 437 ? 1.0870 1.1962 1.1292 -0.0033 -0.0226 0.0162 433 GLU B CD 7186 O OE1 . GLU B 437 ? 1.1687 1.2796 1.2087 -0.0018 -0.0260 0.0186 433 GLU B OE1 7187 O OE2 . GLU B 437 ? 1.3617 1.4685 1.4047 -0.0043 -0.0215 0.0141 433 GLU B OE2 7188 N N . ARG B 438 ? 0.7777 0.8873 0.8064 0.0021 -0.0201 0.0274 434 ARG B N 7189 C CA . ARG B 438 ? 0.8261 0.9335 0.8493 0.0039 -0.0192 0.0304 434 ARG B CA 7190 C C . ARG B 438 ? 0.7698 0.8742 0.7882 0.0052 -0.0154 0.0327 434 ARG B C 7191 O O . ARG B 438 ? 0.8053 0.9060 0.8199 0.0059 -0.0127 0.0338 434 ARG B O 7192 C CB . ARG B 438 ? 0.9513 1.0616 0.9737 0.0054 -0.0228 0.0327 434 ARG B CB 7193 C CG . ARG B 438 ? 1.1080 1.2202 1.1331 0.0046 -0.0267 0.0314 434 ARG B CG 7194 C CD . ARG B 438 ? 1.4075 1.5220 1.4308 0.0062 -0.0293 0.0341 434 ARG B CD 7195 N NE . ARG B 438 ? 1.6713 1.7859 1.6948 0.0058 -0.0324 0.0336 434 ARG B NE 7196 C CZ . ARG B 438 ? 1.7736 1.8851 1.7941 0.0059 -0.0319 0.0337 434 ARG B CZ 7197 N NH1 . ARG B 438 ? 1.8746 1.9830 1.8924 0.0062 -0.0283 0.0343 434 ARG B NH1 7198 N NH2 . ARG B 438 ? 1.7426 1.8537 1.7626 0.0056 -0.0349 0.0333 434 ARG B NH2 7199 N N . THR B 439 ? 0.7229 0.8286 0.7411 0.0057 -0.0154 0.0335 435 THR B N 7200 C CA . THR B 439 ? 0.7502 0.8526 0.7632 0.0072 -0.0123 0.0356 435 THR B CA 7201 C C . THR B 439 ? 0.7891 0.8860 0.8001 0.0060 -0.0076 0.0341 435 THR B C 7202 O O . THR B 439 ? 0.8539 0.9467 0.8597 0.0074 -0.0049 0.0361 435 THR B O 7203 C CB . THR B 439 ? 0.7615 0.8658 0.7748 0.0075 -0.0130 0.0360 435 THR B CB 7204 O OG1 . THR B 439 ? 0.7293 0.8383 0.7438 0.0088 -0.0169 0.0377 435 THR B OG1 7205 C CG2 . THR B 439 ? 0.7730 0.8728 0.7801 0.0089 -0.0097 0.0379 435 THR B CG2 7206 N N . LEU B 440 ? 0.7855 0.8823 0.8007 0.0035 -0.0064 0.0307 436 LEU B N 7207 C CA . LEU B 440 ? 0.8165 0.9080 0.8302 0.0021 -0.0015 0.0289 436 LEU B CA 7208 C C . LEU B 440 ? 0.8571 0.9462 0.8701 0.0018 -0.0003 0.0284 436 LEU B C 7209 O O . LEU B 440 ? 0.9043 0.9881 0.9138 0.0015 0.0039 0.0282 436 LEU B O 7210 C CB . LEU B 440 ? 0.7946 0.8869 0.8139 -0.0006 -0.0003 0.0249 436 LEU B CB 7211 C CG . LEU B 440 ? 0.8213 0.9155 0.8414 -0.0007 -0.0009 0.0249 436 LEU B CG 7212 C CD1 . LEU B 440 ? 0.8035 0.8985 0.8300 -0.0036 0.0004 0.0205 436 LEU B CD1 7213 C CD2 . LEU B 440 ? 0.7942 0.8839 0.8068 0.0009 0.0019 0.0277 436 LEU B CD2 7214 N N . ASP B 441 ? 0.8524 0.9447 0.8683 0.0018 -0.0040 0.0281 437 ASP B N 7215 C CA . ASP B 441 ? 0.8715 0.9614 0.8859 0.0017 -0.0032 0.0279 437 ASP B CA 7216 C C . ASP B 441 ? 0.8584 0.9455 0.8663 0.0043 -0.0018 0.0317 437 ASP B C 7217 O O . ASP B 441 ? 0.9258 1.0085 0.9305 0.0044 0.0013 0.0320 437 ASP B O 7218 C CB . ASP B 441 ? 0.8883 0.9818 0.9066 0.0012 -0.0077 0.0266 437 ASP B CB 7219 C CG . ASP B 441 ? 1.0100 1.1052 1.0349 -0.0012 -0.0089 0.0222 437 ASP B CG 7220 O OD1 . ASP B 441 ? 1.0777 1.1713 1.1048 -0.0029 -0.0058 0.0198 437 ASP B OD1 7221 O OD2 . ASP B 441 ? 1.1948 1.2927 1.2228 -0.0015 -0.0131 0.0210 437 ASP B OD2 7222 N N . MET B 442 ? 0.8929 0.9827 0.8993 0.0063 -0.0042 0.0346 438 MET B N 7223 C CA . MET B 442 ? 0.8882 0.9760 0.8892 0.0090 -0.0032 0.0381 438 MET B CA 7224 C C . MET B 442 ? 0.8696 0.9517 0.8655 0.0097 0.0012 0.0390 438 MET B C 7225 O O . MET B 442 ? 0.9369 1.0154 0.9287 0.0111 0.0033 0.0407 438 MET B O 7226 C CB . MET B 442 ? 0.9350 1.0272 0.9363 0.0108 -0.0067 0.0404 438 MET B CB 7227 C CG . MET B 442 ? 0.9693 1.0602 0.9660 0.0138 -0.0061 0.0438 438 MET B CG 7228 S SD . MET B 442 ? 1.1610 1.2565 1.1584 0.0156 -0.0094 0.0457 438 MET B SD 7229 C CE . MET B 442 ? 1.1603 1.2556 1.1546 0.0189 -0.0096 0.0490 438 MET B CE 7230 N N . HIS B 443 ? 0.9014 0.9822 0.8974 0.0087 0.0030 0.0378 439 HIS B N 7231 C CA . HIS B 443 ? 0.8888 0.9631 0.8793 0.0091 0.0077 0.0383 439 HIS B CA 7232 C C . HIS B 443 ? 0.8878 0.9576 0.8778 0.0074 0.0114 0.0365 439 HIS B C 7233 O O . HIS B 443 ? 0.8866 0.9517 0.8714 0.0089 0.0141 0.0382 439 HIS B O 7234 C CB . HIS B 443 ? 0.8881 0.9614 0.8787 0.0079 0.0092 0.0370 439 HIS B CB 7235 C CG . HIS B 443 ? 0.9448 1.0213 0.9347 0.0096 0.0062 0.0390 439 HIS B CG 7236 N ND1 . HIS B 443 ? 1.0031 1.0797 0.9887 0.0128 0.0045 0.0425 439 HIS B ND1 7237 C CD2 . HIS B 443 ? 0.9922 1.0720 0.9852 0.0086 0.0044 0.0378 439 HIS B CD2 7238 C CE1 . HIS B 443 ? 1.0180 1.0979 1.0042 0.0136 0.0019 0.0433 439 HIS B CE1 7239 N NE2 . HIS B 443 ? 1.0013 1.0831 0.9918 0.0111 0.0018 0.0406 439 HIS B NE2 7240 N N . ASP B 444 ? 0.8671 0.9384 0.8626 0.0045 0.0115 0.0328 440 ASP B N 7241 C CA . ASP B 444 ? 0.8907 0.9585 0.8869 0.0027 0.0146 0.0305 440 ASP B CA 7242 C C . ASP B 444 ? 0.8739 0.9401 0.8667 0.0044 0.0145 0.0326 440 ASP B C 7243 O O . ASP B 444 ? 0.8872 0.9478 0.8760 0.0044 0.0185 0.0328 440 ASP B O 7244 C CB . ASP B 444 ? 0.9249 0.9965 0.9289 0.0000 0.0126 0.0263 440 ASP B CB 7245 C CG . ASP B 444 ? 0.9566 1.0286 0.9646 -0.0023 0.0143 0.0232 440 ASP B CG 7246 O OD1 . ASP B 444 ? 0.9541 1.0220 0.9580 -0.0022 0.0180 0.0240 440 ASP B OD1 7247 O OD2 . ASP B 444 ? 0.8540 0.9303 0.8691 -0.0042 0.0118 0.0199 440 ASP B OD2 7248 N N . ALA B 445 ? 0.7968 0.8673 0.7907 0.0058 0.0102 0.0342 441 ALA B N 7249 C CA . ALA B 445 ? 0.8226 0.8919 0.8138 0.0073 0.0100 0.0361 441 ALA B CA 7250 C C . ALA B 445 ? 0.9119 0.9774 0.8968 0.0101 0.0123 0.0396 441 ALA B C 7251 O O . ALA B 445 ? 0.9372 0.9985 0.9187 0.0107 0.0149 0.0403 441 ALA B O 7252 C CB . ALA B 445 ? 0.7775 0.8521 0.7716 0.0078 0.0052 0.0367 441 ALA B CB 7253 N N . ASN B 446 ? 0.9779 1.0447 0.9611 0.0120 0.0111 0.0418 442 ASN B N 7254 C CA . ASN B 446 ? 0.9630 1.0263 0.9403 0.0152 0.0126 0.0450 442 ASN B CA 7255 C C . ASN B 446 ? 1.0326 1.0883 1.0047 0.0150 0.0178 0.0449 442 ASN B C 7256 O O . ASN B 446 ? 1.0508 1.1024 1.0184 0.0169 0.0197 0.0468 442 ASN B O 7257 C CB . ASN B 446 ? 1.0013 1.0673 0.9779 0.0169 0.0102 0.0468 442 ASN B CB 7258 C CG . ASN B 446 ? 1.0307 1.1036 1.0113 0.0178 0.0054 0.0477 442 ASN B CG 7259 O OD1 . ASN B 446 ? 1.0474 1.1221 1.0300 0.0177 0.0042 0.0477 442 ASN B OD1 7260 N ND2 . ASN B 446 ? 1.0626 1.1390 1.0444 0.0185 0.0029 0.0483 442 ASN B ND2 7261 N N . VAL B 447 ? 0.9543 1.0079 0.9271 0.0126 0.0201 0.0425 443 VAL B N 7262 C CA . VAL B 447 ? 0.9083 0.9542 0.8764 0.0118 0.0255 0.0417 443 VAL B CA 7263 C C . VAL B 447 ? 0.9567 1.0002 0.9253 0.0107 0.0277 0.0405 443 VAL B C 7264 O O . VAL B 447 ? 0.9846 1.0221 0.9477 0.0120 0.0311 0.0419 443 VAL B O 7265 C CB . VAL B 447 ? 0.9902 1.0352 0.9606 0.0089 0.0276 0.0387 443 VAL B CB 7266 C CG1 . VAL B 447 ? 1.0299 1.0675 0.9973 0.0070 0.0336 0.0369 443 VAL B CG1 7267 C CG2 . VAL B 447 ? 1.0015 1.0465 0.9691 0.0102 0.0268 0.0402 443 VAL B CG2 7268 N N . LYS B 448 ? 1.0015 1.0493 0.9763 0.0084 0.0258 0.0378 444 LYS B N 7269 C CA . LYS B 448 ? 1.0304 1.0761 1.0057 0.0071 0.0275 0.0364 444 LYS B CA 7270 C C . LYS B 448 ? 1.1270 1.1710 1.0981 0.0099 0.0274 0.0395 444 LYS B C 7271 O O . LYS B 448 ? 1.1920 1.2310 1.1601 0.0098 0.0308 0.0394 444 LYS B O 7272 C CB . LYS B 448 ? 1.0333 1.0844 1.0155 0.0049 0.0240 0.0335 444 LYS B CB 7273 C CG . LYS B 448 ? 1.1024 1.1510 1.0859 0.0028 0.0261 0.0309 444 LYS B CG 7274 C CD . LYS B 448 ? 1.2125 1.2654 1.2032 0.0000 0.0233 0.0269 444 LYS B CD 7275 C CE . LYS B 448 ? 1.2402 1.2920 1.2318 -0.0011 0.0232 0.0251 444 LYS B CE 7276 N NZ . LYS B 448 ? 1.2148 1.2678 1.2126 -0.0043 0.0230 0.0203 444 LYS B NZ 7277 N N . ASN B 449 ? 1.1070 1.1551 1.0782 0.0123 0.0237 0.0421 445 ASN B N 7278 C CA . ASN B 449 ? 1.1013 1.1483 1.0693 0.0150 0.0235 0.0449 445 ASN B CA 7279 C C . ASN B 449 ? 1.0992 1.1395 1.0605 0.0174 0.0273 0.0472 445 ASN B C 7280 O O . ASN B 449 ? 1.1439 1.1809 1.1025 0.0184 0.0292 0.0482 445 ASN B O 7281 C CB . ASN B 449 ? 1.1211 1.1741 1.0912 0.0170 0.0190 0.0469 445 ASN B CB 7282 C CG . ASN B 449 ? 1.1144 1.1672 1.0823 0.0198 0.0185 0.0496 445 ASN B CG 7283 O OD1 . ASN B 449 ? 1.1007 1.1514 1.0650 0.0227 0.0192 0.0521 445 ASN B OD1 7284 N ND2 . ASN B 449 ? 1.1004 1.1555 1.0707 0.0191 0.0171 0.0491 445 ASN B ND2 7285 N N . LEU B 450 ? 1.0667 1.1050 1.0251 0.0183 0.0281 0.0481 446 LEU B N 7286 C CA . LEU B 450 ? 1.0746 1.1057 1.0257 0.0207 0.0314 0.0502 446 LEU B CA 7287 C C . LEU B 450 ? 1.0605 1.0850 1.0091 0.0187 0.0366 0.0485 446 LEU B C 7288 O O . LEU B 450 ? 1.1478 1.1670 1.0917 0.0205 0.0391 0.0501 446 LEU B O 7289 C CB . LEU B 450 ? 1.0968 1.1261 1.0446 0.0217 0.0314 0.0512 446 LEU B CB 7290 C CG . LEU B 450 ? 1.1433 1.1760 1.0901 0.0255 0.0274 0.0543 446 LEU B CG 7291 C CD1 . LEU B 450 ? 1.1862 1.2278 1.1402 0.0249 0.0228 0.0538 446 LEU B CD1 7292 C CD2 . LEU B 450 ? 1.1322 1.1631 1.0748 0.0274 0.0265 0.0559 446 LEU B CD2 7293 N N . HIS B 451 ? 1.0329 1.0576 0.9849 0.0151 0.0380 0.0451 447 HIS B N 7294 C CA . HIS B 451 ? 1.0156 1.0345 0.9663 0.0127 0.0430 0.0428 447 HIS B CA 7295 C C . HIS B 451 ? 0.9972 1.0157 0.9487 0.0125 0.0435 0.0425 447 HIS B C 7296 O O . HIS B 451 ? 0.9319 0.9438 0.8789 0.0127 0.0477 0.0428 447 HIS B O 7297 C CB . HIS B 451 ? 1.0603 1.0815 1.0167 0.0087 0.0435 0.0387 447 HIS B CB 7298 C CG . HIS B 451 ? 1.1095 1.1252 1.0656 0.0058 0.0487 0.0357 447 HIS B CG 7299 N ND1 . HIS B 451 ? 1.0887 1.1057 1.0489 0.0038 0.0488 0.0332 447 HIS B ND1 7300 C CD2 . HIS B 451 ? 1.1046 1.1132 1.0567 0.0046 0.0541 0.0347 447 HIS B CD2 7301 C CE1 . HIS B 451 ? 1.1052 1.1167 1.0646 0.0014 0.0540 0.0306 447 HIS B CE1 7302 N NE2 . HIS B 451 ? 1.1455 1.1516 1.0999 0.0018 0.0574 0.0315 447 HIS B NE2 7303 N N . GLU B 452 ? 1.0704 1.0955 1.0271 0.0121 0.0393 0.0420 448 GLU B N 7304 C CA . GLU B 452 ? 1.2284 1.2532 1.1856 0.0119 0.0396 0.0417 448 GLU B CA 7305 C C . GLU B 452 ? 1.2142 1.2367 1.1667 0.0156 0.0398 0.0454 448 GLU B C 7306 O O . GLU B 452 ? 1.1680 1.1867 1.1183 0.0157 0.0423 0.0454 448 GLU B O 7307 C CB . GLU B 452 ? 1.3101 1.3411 1.2738 0.0097 0.0357 0.0392 448 GLU B CB 7308 C CG . GLU B 452 ? 1.4984 1.5277 1.4650 0.0061 0.0378 0.0352 448 GLU B CG 7309 C CD . GLU B 452 ? 1.6559 1.6914 1.6291 0.0039 0.0335 0.0324 448 GLU B CD 7310 O OE1 . GLU B 452 ? 1.8894 1.9294 1.8639 0.0051 0.0292 0.0338 448 GLU B OE1 7311 O OE2 . GLU B 452 ? 1.5845 1.6203 1.5617 0.0010 0.0343 0.0287 448 GLU B OE2 7312 N N . LYS B 453 ? 1.2718 1.2963 1.2228 0.0186 0.0375 0.0483 449 LYS B N 7313 C CA . LYS B 453 ? 1.3031 1.3251 1.2499 0.0224 0.0379 0.0516 449 LYS B CA 7314 C C . LYS B 453 ? 1.2915 1.3046 1.2316 0.0234 0.0429 0.0525 449 LYS B C 7315 O O . LYS B 453 ? 1.1852 1.1947 1.1224 0.0252 0.0448 0.0538 449 LYS B O 7316 C CB . LYS B 453 ? 1.3393 1.3651 1.2861 0.0255 0.0342 0.0542 449 LYS B CB 7317 C CG . LYS B 453 ? 1.3769 1.4090 1.3276 0.0269 0.0304 0.0554 449 LYS B CG 7318 C CD . LYS B 453 ? 1.4907 1.5242 1.4399 0.0309 0.0282 0.0583 449 LYS B CD 7319 C CE . LYS B 453 ? 1.5458 1.5816 1.4953 0.0311 0.0259 0.0585 449 LYS B CE 7320 N NZ . LYS B 453 ? 1.5919 1.6354 1.5474 0.0295 0.0219 0.0574 449 LYS B NZ 7321 N N . VAL B 454 ? 1.3235 1.3328 1.2609 0.0225 0.0451 0.0517 450 VAL B N 7322 C CA . VAL B 454 ? 1.2816 1.2817 1.2122 0.0229 0.0503 0.0522 450 VAL B CA 7323 C C . VAL B 454 ? 1.2575 1.2539 1.1886 0.0200 0.0543 0.0496 450 VAL B C 7324 O O . VAL B 454 ? 1.3742 1.3648 1.3009 0.0213 0.0573 0.0507 450 VAL B O 7325 C CB . VAL B 454 ? 1.2404 1.2374 1.1675 0.0229 0.0512 0.0523 450 VAL B CB 7326 C CG1 . VAL B 454 ? 1.3055 1.3070 1.2383 0.0192 0.0503 0.0491 450 VAL B CG1 7327 C CG2 . VAL B 454 ? 1.2707 1.2573 1.1898 0.0234 0.0567 0.0528 450 VAL B CG2 7328 N N . LYS B 455 ? 1.2208 1.2207 1.1576 0.0161 0.0540 0.0460 451 LYS B N 7329 C CA . LYS B 455 ? 1.2178 1.2151 1.1560 0.0132 0.0572 0.0432 451 LYS B CA 7330 C C . LYS B 455 ? 1.2166 1.2135 1.1542 0.0144 0.0571 0.0443 451 LYS B C 7331 O O . LYS B 455 ? 1.1973 1.1879 1.1311 0.0143 0.0613 0.0442 451 LYS B O 7332 C CB . LYS B 455 ? 1.2361 1.2388 1.1817 0.0093 0.0554 0.0392 451 LYS B CB 7333 C CG . LYS B 455 ? 1.2089 1.2085 1.1561 0.0061 0.0589 0.0357 451 LYS B CG 7334 C CD . LYS B 455 ? 1.2102 1.2152 1.1650 0.0025 0.0566 0.0316 451 LYS B CD 7335 C CE . LYS B 455 ? 1.2559 1.2586 1.2126 -0.0001 0.0589 0.0283 451 LYS B CE 7336 N NZ . LYS B 455 ? 1.3368 1.3458 1.3011 -0.0028 0.0550 0.0247 451 LYS B NZ 7337 N N . SER B 456 ? 1.2302 1.2337 1.1715 0.0155 0.0525 0.0452 452 SER B N 7338 C CA . SER B 456 ? 1.2522 1.2556 1.1929 0.0166 0.0523 0.0462 452 SER B CA 7339 C C . SER B 456 ? 1.2319 1.2290 1.1663 0.0201 0.0553 0.0493 452 SER B C 7340 O O . SER B 456 ? 1.2849 1.2784 1.2174 0.0202 0.0578 0.0493 452 SER B O 7341 C CB . SER B 456 ? 1.2762 1.2872 1.2212 0.0175 0.0471 0.0471 452 SER B CB 7342 O OG . SER B 456 ? 1.3536 1.3669 1.2976 0.0208 0.0448 0.0501 452 SER B OG 7343 N N . GLN B 457 ? 1.2347 1.2304 1.1658 0.0230 0.0549 0.0518 453 GLN B N 7344 C CA . GLN B 457 ? 1.2381 1.2277 1.1630 0.0267 0.0572 0.0548 453 GLN B CA 7345 C C . GLN B 457 ? 1.2902 1.2705 1.2096 0.0257 0.0630 0.0540 453 GLN B C 7346 O O . GLN B 457 ? 1.2884 1.2639 1.2044 0.0274 0.0656 0.0552 453 GLN B O 7347 C CB . GLN B 457 ? 1.2415 1.2317 1.1640 0.0299 0.0548 0.0574 453 GLN B CB 7348 C CG . GLN B 457 ? 1.2124 1.2085 1.1377 0.0332 0.0504 0.0597 453 GLN B CG 7349 C CD . GLN B 457 ? 1.2321 1.2286 1.1550 0.0365 0.0479 0.0620 453 GLN B CD 7350 O OE1 . GLN B 457 ? 1.2916 1.2906 1.2155 0.0354 0.0460 0.0613 453 GLN B OE1 7351 N NE2 . GLN B 457 ? 1.2660 1.2595 1.1855 0.0406 0.0478 0.0646 453 GLN B NE2 7352 N N . LEU B 458 ? 1.3715 1.3490 1.2901 0.0230 0.0654 0.0520 454 LEU B N 7353 C CA . LEU B 458 ? 1.3977 1.3657 1.3104 0.0220 0.0714 0.0512 454 LEU B CA 7354 C C . LEU B 458 ? 1.3941 1.3602 1.3089 0.0186 0.0747 0.0482 454 LEU B C 7355 O O . LEU B 458 ? 1.3731 1.3310 1.2828 0.0183 0.0798 0.0479 454 LEU B O 7356 C CB . LEU B 458 ? 1.3689 1.3341 1.2797 0.0204 0.0731 0.0501 454 LEU B CB 7357 C CG . LEU B 458 ? 1.3925 1.3587 1.3004 0.0236 0.0700 0.0529 454 LEU B CG 7358 C CD1 . LEU B 458 ? 1.4552 1.4175 1.3601 0.0220 0.0723 0.0519 454 LEU B CD1 7359 C CD2 . LEU B 458 ? 1.4347 1.3961 1.3361 0.0284 0.0700 0.0567 454 LEU B CD2 7360 N N . ARG B 459 ? 1.4517 1.4247 1.3734 0.0160 0.0719 0.0458 455 ARG B N 7361 C CA . ARG B 459 ? 1.5170 1.4889 1.4412 0.0126 0.0743 0.0425 455 ARG B CA 7362 C C . ARG B 459 ? 1.6074 1.5719 1.5288 0.0100 0.0801 0.0401 455 ARG B C 7363 O O . ARG B 459 ? 1.5585 1.5238 1.4815 0.0083 0.0804 0.0386 455 ARG B O 7364 C CB . ARG B 459 ? 1.5667 1.5366 1.4888 0.0144 0.0751 0.0440 455 ARG B CB 7365 C CG . ARG B 459 ? 1.5150 1.4923 1.4413 0.0155 0.0700 0.0449 455 ARG B CG 7366 C CD . ARG B 459 ? 1.4871 1.4620 1.4119 0.0161 0.0715 0.0453 455 ARG B CD 7367 N NE . ARG B 459 ? 1.5144 1.4851 1.4343 0.0201 0.0731 0.0488 455 ARG B NE 7368 C CZ . ARG B 459 ? 1.4913 1.4650 1.4110 0.0238 0.0701 0.0519 455 ARG B CZ 7369 N NH1 . ARG B 459 ? 1.4414 1.4225 1.3653 0.0240 0.0653 0.0522 455 ARG B NH1 7370 N NH2 . ARG B 459 ? 1.4282 1.3973 1.3437 0.0273 0.0720 0.0546 455 ARG B NH2 7371 N N . ASP B 460 ? 1.7073 1.6646 1.6245 0.0099 0.0849 0.0400 456 ASP B N 7372 C CA . ASP B 460 ? 1.6691 1.6189 1.5835 0.0072 0.0910 0.0376 456 ASP B CA 7373 C C . ASP B 460 ? 1.5403 1.4806 1.4456 0.0099 0.0952 0.0405 456 ASP B C 7374 O O . ASP B 460 ? 1.5523 1.4850 1.4540 0.0080 0.1009 0.0389 456 ASP B O 7375 C CB . ASP B 460 ? 1.6857 1.6324 1.6014 0.0044 0.0945 0.0346 456 ASP B CB 7376 C CG . ASP B 460 ? 1.7062 1.6610 1.6298 0.0019 0.0904 0.0317 456 ASP B CG 7377 O OD1 . ASP B 460 ? 1.6395 1.6019 1.5682 0.0016 0.0854 0.0313 456 ASP B OD1 7378 O OD2 . ASP B 460 ? 1.7267 1.6798 1.6510 0.0004 0.0921 0.0299 456 ASP B OD2 7379 N N . ASN B 461 ? 1.4877 1.4281 1.3890 0.0143 0.0924 0.0446 457 ASN B N 7380 C CA . ASN B 461 ? 1.4997 1.4313 1.3920 0.0171 0.0955 0.0474 457 ASN B CA 7381 C C . ASN B 461 ? 1.4778 1.4090 1.3692 0.0159 0.0956 0.0467 457 ASN B C 7382 O O . ASN B 461 ? 1.5007 1.4249 1.3843 0.0183 0.0973 0.0491 457 ASN B O 7383 C CB . ASN B 461 ? 1.5573 1.4880 1.4454 0.0224 0.0931 0.0518 457 ASN B CB 7384 C CG . ASN B 461 ? 1.7235 1.6601 1.6127 0.0256 0.0874 0.0544 457 ASN B CG 7385 O OD1 . ASN B 461 ? 2.0510 1.9930 1.9441 0.0240 0.0848 0.0532 457 ASN B OD1 7386 N ND2 . ASN B 461 ? 1.7087 1.6446 1.5949 0.0302 0.0853 0.0578 457 ASN B ND2 7387 N N . ALA B 462 ? 1.3657 1.3037 1.2648 0.0122 0.0940 0.0433 458 ALA B N 7388 C CA . ALA B 462 ? 1.3177 1.2554 1.2170 0.0104 0.0948 0.0419 458 ALA B CA 7389 C C . ALA B 462 ? 1.2712 1.2148 1.1798 0.0054 0.0947 0.0369 458 ALA B C 7390 O O . ALA B 462 ? 1.1320 1.0818 1.0471 0.0041 0.0921 0.0352 458 ALA B O 7391 C CB . ALA B 462 ? 1.3304 1.2730 1.2294 0.0135 0.0894 0.0448 458 ALA B CB 7392 N N . LYS B 463 ? 1.3655 1.3068 1.2744 0.0028 0.0976 0.0346 459 LYS B N 7393 C CA . LYS B 463 ? 1.4525 1.3985 1.3702 -0.0019 0.0982 0.0294 459 LYS B CA 7394 C C . LYS B 463 ? 1.4720 1.4267 1.3957 -0.0022 0.0930 0.0289 459 LYS B C 7395 O O . LYS B 463 ? 1.5349 1.4880 1.4540 -0.0001 0.0921 0.0315 459 LYS B O 7396 C CB . LYS B 463 ? 1.5298 1.4671 1.4444 -0.0051 0.1057 0.0267 459 LYS B CB 7397 C CG . LYS B 463 ? 1.5762 1.5152 1.4986 -0.0098 0.1083 0.0212 459 LYS B CG 7398 C CD . LYS B 463 ? 1.6091 1.5383 1.5280 -0.0128 0.1167 0.0185 459 LYS B CD 7399 C CE . LYS B 463 ? 1.6525 1.5846 1.5803 -0.0179 0.1189 0.0125 459 LYS B CE 7400 N NZ . LYS B 463 ? 1.6895 1.6134 1.6158 -0.0212 0.1267 0.0092 459 LYS B NZ 7401 N N . ASP B 464 ? 1.4299 1.3933 1.3633 -0.0047 0.0893 0.0256 460 ASP B N 7402 C CA . ASP B 464 ? 1.4476 1.4196 1.3871 -0.0048 0.0840 0.0252 460 ASP B CA 7403 C C . ASP B 464 ? 1.5172 1.4872 1.4573 -0.0071 0.0868 0.0230 460 ASP B C 7404 O O . ASP B 464 ? 1.6137 1.5854 1.5521 -0.0054 0.0845 0.0251 460 ASP B O 7405 C CB . ASP B 464 ? 1.4306 1.4116 1.3798 -0.0068 0.0793 0.0222 460 ASP B CB 7406 C CG . ASP B 464 ? 1.4442 1.4342 1.3989 -0.0061 0.0730 0.0225 460 ASP B CG 7407 O OD1 . ASP B 464 ? 1.4983 1.4941 1.4551 -0.0044 0.0677 0.0241 460 ASP B OD1 7408 O OD2 . ASP B 464 ? 1.3413 1.3323 1.2980 -0.0075 0.0734 0.0211 460 ASP B OD2 7409 N N . LEU B 465 ? 1.4812 1.4477 1.4241 -0.0110 0.0920 0.0187 461 LEU B N 7410 C CA . LEU B 465 ? 1.4547 1.4198 1.3998 -0.0138 0.0952 0.0157 461 LEU B CA 7411 C C . LEU B 465 ? 1.4541 1.4293 1.4100 -0.0159 0.0905 0.0125 461 LEU B C 7412 O O . LEU B 465 ? 1.3575 1.3322 1.3167 -0.0186 0.0932 0.0093 461 LEU B O 7413 C CB . LEU B 465 ? 1.4316 1.3899 1.3670 -0.0115 0.0975 0.0193 461 LEU B CB 7414 C CG . LEU B 465 ? 1.4442 1.3913 1.3672 -0.0089 0.1019 0.0230 461 LEU B CG 7415 C CD1 . LEU B 465 ? 1.3511 1.2932 1.2653 -0.0061 0.1022 0.0266 461 LEU B CD1 7416 C CD2 . LEU B 465 ? 1.4755 1.4140 1.3965 -0.0121 0.1099 0.0199 461 LEU B CD2 7417 N N . GLY B 466 ? 1.4000 1.3839 1.3612 -0.0145 0.0836 0.0132 462 GLY B N 7418 C CA . GLY B 466 ? 1.2713 1.2648 1.2429 -0.0163 0.0786 0.0100 462 GLY B CA 7419 C C . GLY B 466 ? 1.2217 1.2173 1.1937 -0.0160 0.0774 0.0106 462 GLY B C 7420 O O . GLY B 466 ? 1.0333 1.0344 1.0137 -0.0184 0.0758 0.0070 462 GLY B O 7421 N N . ASN B 467 ? 1.2324 1.2240 1.1955 -0.0128 0.0776 0.0153 463 ASN B N 7422 C CA . ASN B 467 ? 1.1566 1.1454 1.1163 -0.0127 0.0795 0.0160 463 ASN B CA 7423 C C . ASN B 467 ? 1.1314 1.1221 1.0858 -0.0085 0.0749 0.0211 463 ASN B C 7424 O O . ASN B 467 ? 1.2023 1.1924 1.1546 -0.0082 0.0748 0.0218 463 ASN B O 7425 C CB . ASN B 467 ? 1.1777 1.1550 1.1294 -0.0137 0.0876 0.0158 463 ASN B CB 7426 C CG . ASN B 467 ? 1.1474 1.1180 1.0889 -0.0113 0.0894 0.0195 463 ASN B CG 7427 O OD1 . ASN B 467 ? 1.1339 1.1004 1.0669 -0.0076 0.0886 0.0240 463 ASN B OD1 7428 N ND2 . ASN B 467 ? 1.0951 1.0639 1.0371 -0.0135 0.0922 0.0174 463 ASN B ND2 7429 N N . GLY B 468 ? 1.1458 1.1391 1.0985 -0.0055 0.0709 0.0243 464 GLY B N 7430 C CA . GLY B 468 ? 1.2223 1.2176 1.1705 -0.0015 0.0665 0.0289 464 GLY B CA 7431 C C . GLY B 468 ? 1.2665 1.2535 1.2039 0.0018 0.0690 0.0330 464 GLY B C 7432 O O . GLY B 468 ? 1.3105 1.2993 1.2446 0.0055 0.0652 0.0368 464 GLY B O 7433 N N . CYS B 469 ? 1.3553 1.3332 1.2874 0.0005 0.0755 0.0320 465 CYS B N 7434 C CA . CYS B 469 ? 1.4312 1.4000 1.3525 0.0036 0.0783 0.0357 465 CYS B CA 7435 C C . CYS B 469 ? 1.4325 1.3980 1.3528 0.0036 0.0808 0.0355 465 CYS B C 7436 O O . CYS B 469 ? 1.3544 1.3229 1.2816 0.0004 0.0818 0.0320 465 CYS B O 7437 C CB . CYS B 469 ? 1.4831 1.4420 1.3969 0.0026 0.0844 0.0352 465 CYS B CB 7438 S SG . CYS B 469 ? 1.4784 1.4401 1.3928 0.0022 0.0823 0.0350 465 CYS B SG 7439 N N . PHE B 470 ? 1.4188 1.3781 1.3306 0.0072 0.0817 0.0393 466 PHE B N 7440 C CA . PHE B 470 ? 1.3894 1.3442 1.2988 0.0075 0.0846 0.0396 466 PHE B CA 7441 C C . PHE B 470 ? 1.3329 1.2751 1.2313 0.0087 0.0906 0.0412 466 PHE B C 7442 O O . PHE B 470 ? 1.2087 1.1467 1.0995 0.0121 0.0897 0.0446 466 PHE B O 7443 C CB . PHE B 470 ? 1.3316 1.2913 1.2417 0.0111 0.0796 0.0427 466 PHE B CB 7444 C CG . PHE B 470 ? 1.3018 1.2726 1.2219 0.0099 0.0743 0.0411 466 PHE B CG 7445 C CD1 . PHE B 470 ? 1.3383 1.3118 1.2643 0.0070 0.0750 0.0380 466 PHE B CD1 7446 C CD2 . PHE B 470 ? 1.3034 1.2817 1.2266 0.0116 0.0686 0.0426 466 PHE B CD2 7447 C CE1 . PHE B 470 ? 1.3314 1.3142 1.2656 0.0059 0.0700 0.0365 466 PHE B CE1 7448 C CE2 . PHE B 470 ? 1.2983 1.2861 1.2300 0.0104 0.0638 0.0411 466 PHE B CE2 7449 C CZ . PHE B 470 ? 1.3346 1.3245 1.2716 0.0076 0.0645 0.0381 466 PHE B CZ 7450 N N . GLU B 471 ? 1.4134 1.3496 1.3110 0.0058 0.0965 0.0386 467 GLU B N 7451 C CA . GLU B 471 ? 1.4924 1.4157 1.3790 0.0069 0.1026 0.0401 467 GLU B CA 7452 C C . GLU B 471 ? 1.4949 1.4156 1.3782 0.0096 0.1026 0.0425 467 GLU B C 7453 O O . GLU B 471 ? 1.3457 1.2696 1.2347 0.0077 0.1030 0.0404 467 GLU B O 7454 C CB . GLU B 471 ? 1.5163 1.4335 1.4033 0.0021 0.1098 0.0359 467 GLU B CB 7455 C CG . GLU B 471 ? 1.5199 1.4237 1.3948 0.0028 0.1159 0.0374 467 GLU B CG 7456 C CD . GLU B 471 ? 1.5026 1.3993 1.3774 -0.0018 0.1238 0.0332 467 GLU B CD 7457 O OE1 . GLU B 471 ? 1.4884 1.3918 1.3738 -0.0060 0.1242 0.0286 467 GLU B OE1 7458 O OE2 . GLU B 471 ? 1.4798 1.3641 1.3440 -0.0012 0.1297 0.0344 467 GLU B OE2 7459 N N . PHE B 472 ? 1.6665 1.5811 1.5406 0.0142 0.1020 0.0468 468 PHE B N 7460 C CA . PHE B 472 ? 1.7494 1.6611 1.6198 0.0175 0.1018 0.0495 468 PHE B CA 7461 C C . PHE B 472 ? 1.8159 1.7173 1.6811 0.0157 0.1091 0.0482 468 PHE B C 7462 O O . PHE B 472 ? 1.9966 1.8879 1.8540 0.0149 0.1144 0.0480 468 PHE B O 7463 C CB . PHE B 472 ? 1.7148 1.6227 1.5769 0.0231 0.0989 0.0542 468 PHE B CB 7464 C CG . PHE B 472 ? 1.6760 1.5945 1.5437 0.0256 0.0914 0.0560 468 PHE B CG 7465 C CD1 . PHE B 472 ? 1.6498 1.5755 1.5231 0.0273 0.0874 0.0569 468 PHE B CD1 7466 C CD2 . PHE B 472 ? 1.6322 1.5530 1.4992 0.0261 0.0886 0.0566 468 PHE B CD2 7467 C CE1 . PHE B 472 ? 1.6564 1.5916 1.5347 0.0295 0.0808 0.0584 468 PHE B CE1 7468 C CE2 . PHE B 472 ? 1.6332 1.5636 1.5053 0.0284 0.0818 0.0580 468 PHE B CE2 7469 C CZ . PHE B 472 ? 1.6681 1.6057 1.5461 0.0300 0.0780 0.0589 468 PHE B CZ 7470 N N . TRP B 473 ? 1.7142 1.6178 1.5834 0.0150 0.1095 0.0473 469 TRP B N 7471 C CA . TRP B 473 ? 1.5722 1.4660 1.4361 0.0141 0.1159 0.0466 469 TRP B CA 7472 C C . TRP B 473 ? 1.5352 1.4196 1.3880 0.0191 0.1171 0.0510 469 TRP B C 7473 O O . TRP B 473 ? 1.5709 1.4472 1.4188 0.0190 0.1219 0.0510 469 TRP B O 7474 C CB . TRP B 473 ? 1.5531 1.4524 1.4245 0.0121 0.1155 0.0444 469 TRP B CB 7475 C CG . TRP B 473 ? 1.5092 1.4141 1.3899 0.0066 0.1166 0.0392 469 TRP B CG 7476 C CD1 . TRP B 473 ? 1.5044 1.4201 1.3952 0.0049 0.1119 0.0371 469 TRP B CD1 7477 C CD2 . TRP B 473 ? 1.5060 1.4057 1.3869 0.0022 0.1226 0.0353 469 TRP B CD2 7478 N NE1 . TRP B 473 ? 1.4654 1.3834 1.3629 0.0000 0.1142 0.0321 469 TRP B NE1 7479 C CE2 . TRP B 473 ? 1.4641 1.3727 1.3563 -0.0018 0.1209 0.0308 469 TRP B CE2 7480 C CE3 . TRP B 473 ? 1.4519 1.3400 1.3246 0.0012 0.1295 0.0350 469 TRP B CE3 7481 C CZ2 . TRP B 473 ? 1.4201 1.3271 1.3165 -0.0068 0.1255 0.0258 469 TRP B CZ2 7482 C CZ3 . TRP B 473 ? 1.4308 1.3169 1.3074 -0.0039 0.1346 0.0301 469 TRP B CZ3 7483 C CH2 . TRP B 473 ? 1.4661 1.3621 1.3550 -0.0079 0.1325 0.0255 469 TRP B CH2 7484 N N . HIS B 474 ? 1.5050 1.3904 1.3540 0.0234 0.1125 0.0546 470 HIS B N 7485 C CA . HIS B 474 ? 1.5005 1.3774 1.3394 0.0286 0.1126 0.0588 470 HIS B CA 7486 C C . HIS B 474 ? 1.5409 1.4152 1.3732 0.0318 0.1098 0.0615 470 HIS B C 7487 O O . HIS B 474 ? 1.6087 1.4874 1.4442 0.0297 0.1083 0.0600 470 HIS B O 7488 C CB . HIS B 474 ? 1.5028 1.3855 1.3455 0.0320 0.1084 0.0608 470 HIS B CB 7489 C CG . HIS B 474 ? 1.4683 1.3638 1.3194 0.0333 0.1010 0.0615 470 HIS B CG 7490 N ND1 . HIS B 474 ? 1.4302 1.3271 1.2784 0.0378 0.0961 0.0647 470 HIS B ND1 7491 C CD2 . HIS B 474 ? 1.4076 1.3144 1.2693 0.0309 0.0976 0.0594 470 HIS B CD2 7492 C CE1 . HIS B 474 ? 1.4218 1.3307 1.2789 0.0379 0.0904 0.0645 470 HIS B CE1 7493 N NE2 . HIS B 474 ? 1.3885 1.3032 1.2536 0.0338 0.0912 0.0614 470 HIS B NE2 7494 N N . LYS B 475 ? 1.6198 1.4864 1.4428 0.0370 0.1091 0.0653 471 LYS B N 7495 C CA . LYS B 475 ? 1.7259 1.5901 1.5423 0.0407 0.1055 0.0681 471 LYS B CA 7496 C C . LYS B 475 ? 1.7343 1.6112 1.5589 0.0434 0.0974 0.0695 471 LYS B C 7497 O O . LYS B 475 ? 1.6323 1.5145 1.4617 0.0455 0.0947 0.0705 471 LYS B O 7498 C CB . LYS B 475 ? 1.7879 1.6388 1.5910 0.0456 0.1073 0.0717 471 LYS B CB 7499 C CG . LYS B 475 ? 1.8462 1.6922 1.6407 0.0490 0.1045 0.0742 471 LYS B CG 7500 C CD . LYS B 475 ? 1.8884 1.7253 1.6757 0.0454 0.1102 0.0724 471 LYS B CD 7501 C CE . LYS B 475 ? 1.9027 1.7328 1.6795 0.0487 0.1080 0.0750 471 LYS B CE 7502 N NZ . LYS B 475 ? 1.9308 1.7702 1.7115 0.0530 0.0994 0.0773 471 LYS B NZ 7503 N N . CYS B 476 ? 1.7697 1.6513 1.5958 0.0431 0.0940 0.0694 472 CYS B N 7504 C CA . CYS B 476 ? 1.6915 1.5846 1.5247 0.0457 0.0864 0.0707 472 CYS B CA 7505 C C . CYS B 476 ? 1.6177 1.5072 1.4434 0.0495 0.0830 0.0733 472 CYS B C 7506 O O . CYS B 476 ? 1.6200 1.5099 1.4449 0.0474 0.0830 0.0723 472 CYS B O 7507 C CB . CYS B 476 ? 1.6800 1.5853 1.5253 0.0411 0.0845 0.0675 472 CYS B CB 7508 S SG . CYS B 476 ? 1.6836 1.6042 1.5397 0.0432 0.0760 0.0683 472 CYS B SG 7509 N N . ASP B 477 ? 1.5963 1.4818 1.4164 0.0551 0.0804 0.0766 473 ASP B N 7510 C CA . ASP B 477 ? 1.6264 1.5094 1.4400 0.0597 0.0758 0.0793 473 ASP B CA 7511 C C . ASP B 477 ? 1.5901 1.4862 1.4128 0.0600 0.0691 0.0791 473 ASP B C 7512 O O . ASP B 477 ? 1.5673 1.4745 1.4014 0.0569 0.0677 0.0770 473 ASP B O 7513 C CB . ASP B 477 ? 1.6039 1.4803 1.4106 0.0659 0.0740 0.0827 473 ASP B CB 7514 C CG . ASP B 477 ? 1.5576 1.4425 1.3735 0.0677 0.0712 0.0830 473 ASP B CG 7515 O OD1 . ASP B 477 ? 1.5160 1.4075 1.3406 0.0640 0.0731 0.0808 473 ASP B OD1 7516 O OD2 . ASP B 477 ? 1.5167 1.4011 1.3307 0.0732 0.0672 0.0855 473 ASP B OD2 7517 N N . ASN B 478 ? 1.5019 1.3961 1.3192 0.0635 0.0650 0.0811 474 ASN B N 7518 C CA . ASN B 478 ? 1.4836 1.3894 1.3087 0.0641 0.0586 0.0810 474 ASN B CA 7519 C C . ASN B 478 ? 1.4822 1.3991 1.3177 0.0662 0.0539 0.0814 474 ASN B C 7520 O O . ASN B 478 ? 1.5861 1.5146 1.4315 0.0645 0.0503 0.0802 474 ASN B O 7521 C CB . ASN B 478 ? 1.4664 1.3672 1.2829 0.0682 0.0548 0.0832 474 ASN B CB 7522 C CG . ASN B 478 ? 1.4666 1.3596 1.2750 0.0654 0.0585 0.0823 474 ASN B CG 7523 O OD1 . ASN B 478 ? 1.4328 1.3222 1.2407 0.0607 0.0645 0.0801 474 ASN B OD1 7524 N ND2 . ASN B 478 ? 1.4296 1.3200 1.2318 0.0682 0.0548 0.0838 474 ASN B ND2 7525 N N . GLU B 479 ? 1.4861 1.3991 1.3194 0.0697 0.0543 0.0830 475 GLU B N 7526 C CA . GLU B 479 ? 1.5151 1.4375 1.3579 0.0715 0.0508 0.0833 475 GLU B CA 7527 C C . GLU B 479 ? 1.5146 1.4440 1.3668 0.0664 0.0536 0.0806 475 GLU B C 7528 O O . GLU B 479 ? 1.4920 1.4324 1.3543 0.0659 0.0501 0.0799 475 GLU B O 7529 C CB . GLU B 479 ? 1.5724 1.4872 1.4095 0.0763 0.0514 0.0855 475 GLU B CB 7530 C CG . GLU B 479 ? 1.6034 1.5259 1.4478 0.0805 0.0464 0.0866 475 GLU B CG 7531 C CD . GLU B 479 ? 1.5778 1.5032 1.4284 0.0793 0.0491 0.0858 475 GLU B CD 7532 O OE1 . GLU B 479 ? 1.4584 1.3770 1.3043 0.0828 0.0503 0.0873 475 GLU B OE1 7533 O OE2 . GLU B 479 ? 1.6237 1.5571 1.4829 0.0751 0.0500 0.0836 475 GLU B OE2 7534 N N . CYS B 480 ? 1.5184 1.4409 1.3669 0.0629 0.0597 0.0792 476 CYS B N 7535 C CA . CYS B 480 ? 1.4792 1.4072 1.3355 0.0577 0.0626 0.0763 476 CYS B CA 7536 C C . CYS B 480 ? 1.5497 1.4869 1.4134 0.0539 0.0603 0.0741 476 CYS B C 7537 O O . CYS B 480 ? 1.5662 1.5131 1.4394 0.0519 0.0582 0.0727 476 CYS B O 7538 C CB . CYS B 480 ? 1.4647 1.3824 1.3148 0.0549 0.0698 0.0751 476 CYS B CB 7539 S SG . CYS B 480 ? 1.4821 1.4041 1.3399 0.0478 0.0740 0.0708 476 CYS B SG 7540 N N . ILE B 481 ? 1.5140 1.4479 1.3729 0.0532 0.0603 0.0741 477 ILE B N 7541 C CA . ILE B 481 ? 1.4301 1.3717 1.2953 0.0496 0.0586 0.0719 477 ILE B CA 7542 C C . ILE B 481 ? 1.3166 1.2698 1.1899 0.0514 0.0519 0.0726 477 ILE B C 7543 O O . ILE B 481 ? 1.1929 1.1553 1.0751 0.0483 0.0501 0.0706 477 ILE B O 7544 C CB . ILE B 481 ? 1.4592 1.3936 1.3165 0.0488 0.0604 0.0718 477 ILE B CB 7545 C CG1 . ILE B 481 ? 1.4787 1.4044 1.3314 0.0449 0.0677 0.0698 477 ILE B CG1 7546 C CG2 . ILE B 481 ? 1.4726 1.4152 1.3354 0.0470 0.0568 0.0706 477 ILE B CG2 7547 C CD1 . ILE B 481 ? 1.4821 1.4143 1.3439 0.0392 0.0696 0.0660 477 ILE B CD1 7548 N N . ASN B 482 ? 1.2750 1.2273 1.1451 0.0565 0.0482 0.0753 478 ASN B N 7549 C CA . ASN B 482 ? 1.3331 1.2958 1.2106 0.0586 0.0420 0.0760 478 ASN B CA 7550 C C . ASN B 482 ? 1.3442 1.3140 1.2302 0.0583 0.0412 0.0754 478 ASN B C 7551 O O . ASN B 482 ? 1.3521 1.3319 1.2464 0.0578 0.0373 0.0749 478 ASN B O 7552 C CB . ASN B 482 ? 1.3636 1.3233 1.2359 0.0642 0.0383 0.0787 478 ASN B CB 7553 C CG . ASN B 482 ? 1.4160 1.3850 1.2940 0.0657 0.0320 0.0790 478 ASN B CG 7554 O OD1 . ASN B 482 ? 1.4958 1.4744 1.3825 0.0628 0.0302 0.0774 478 ASN B OD1 7555 N ND2 . ASN B 482 ? 1.4250 1.3913 1.2982 0.0706 0.0285 0.0812 478 ASN B ND2 7556 N N . SER B 483 ? 1.3571 1.3214 1.2406 0.0587 0.0450 0.0757 479 SER B N 7557 C CA . SER B 483 ? 1.3895 1.3594 1.2802 0.0578 0.0451 0.0749 479 SER B CA 7558 C C . SER B 483 ? 1.3830 1.3591 1.2807 0.0523 0.0461 0.0720 479 SER B C 7559 O O . SER B 483 ? 1.3335 1.3170 1.2386 0.0513 0.0444 0.0711 479 SER B O 7560 C CB . SER B 483 ? 1.3703 1.3320 1.2561 0.0592 0.0494 0.0757 479 SER B CB 7561 O OG . SER B 483 ? 1.3898 1.3474 1.2745 0.0548 0.0546 0.0736 479 SER B OG 7562 N N . VAL B 484 ? 1.3818 1.3545 1.2768 0.0489 0.0488 0.0703 480 VAL B N 7563 C CA . VAL B 484 ? 1.4009 1.3795 1.3026 0.0439 0.0492 0.0673 480 VAL B CA 7564 C C . VAL B 484 ? 1.3848 1.3727 1.2925 0.0436 0.0440 0.0670 480 VAL B C 7565 O O . VAL B 484 ? 1.2677 1.2633 1.1829 0.0414 0.0420 0.0655 480 VAL B O 7566 C CB . VAL B 484 ? 1.4402 1.4124 1.3380 0.0402 0.0540 0.0652 480 VAL B CB 7567 C CG1 . VAL B 484 ? 1.4323 1.4112 1.3379 0.0354 0.0537 0.0619 480 VAL B CG1 7568 C CG2 . VAL B 484 ? 1.4311 1.3939 1.3230 0.0401 0.0595 0.0652 480 VAL B CG2 7569 N N . LYS B 485 ? 1.3977 1.3845 1.3018 0.0459 0.0418 0.0685 481 LYS B N 7570 C CA . LYS B 485 ? 1.3911 1.3864 1.3004 0.0460 0.0367 0.0684 481 LYS B CA 7571 C C . LYS B 485 ? 1.3630 1.3663 1.2789 0.0481 0.0326 0.0693 481 LYS B C 7572 O O . LYS B 485 ? 1.3049 1.3163 1.2280 0.0459 0.0301 0.0680 481 LYS B O 7573 C CB . LYS B 485 ? 1.4059 1.3976 1.3091 0.0485 0.0351 0.0700 481 LYS B CB 7574 C CG . LYS B 485 ? 1.4076 1.3935 1.3061 0.0454 0.0387 0.0685 481 LYS B CG 7575 C CD . LYS B 485 ? 1.4361 1.4137 1.3248 0.0482 0.0390 0.0704 481 LYS B CD 7576 C CE . LYS B 485 ? 1.5047 1.4794 1.3909 0.0448 0.0415 0.0686 481 LYS B CE 7577 N NZ . LYS B 485 ? 1.5465 1.5122 1.4221 0.0473 0.0421 0.0704 481 LYS B NZ 7578 N N . ASN B 486 ? 1.3830 1.3841 1.2966 0.0523 0.0319 0.0715 482 ASN B N 7579 C CA . ASN B 486 ? 1.3126 1.3210 1.2328 0.0543 0.0284 0.0721 482 ASN B CA 7580 C C . ASN B 486 ? 1.2347 1.2460 1.1600 0.0518 0.0303 0.0707 482 ASN B C 7581 O O . ASN B 486 ? 1.1802 1.1977 1.1113 0.0528 0.0280 0.0709 482 ASN B O 7582 C CB . ASN B 486 ? 1.3534 1.3593 1.2705 0.0598 0.0265 0.0746 482 ASN B CB 7583 C CG . ASN B 486 ? 1.3320 1.3289 1.2429 0.0618 0.0304 0.0757 482 ASN B CG 7584 O OD1 . ASN B 486 ? 1.4377 1.4317 1.3482 0.0590 0.0345 0.0745 482 ASN B OD1 7585 N ND2 . ASN B 486 ? 1.2288 1.2213 1.1350 0.0666 0.0289 0.0778 482 ASN B ND2 7586 N N . GLY B 487 ? 1.1317 1.1384 1.0548 0.0485 0.0346 0.0692 483 GLY B N 7587 C CA . GLY B 487 ? 1.1642 1.1732 1.0916 0.0457 0.0363 0.0675 483 GLY B CA 7588 C C . GLY B 487 ? 1.2619 1.2673 1.1879 0.0478 0.0386 0.0685 483 GLY B C 7589 O O . GLY B 487 ? 1.2064 1.2152 1.1367 0.0465 0.0387 0.0677 483 GLY B O 7590 N N . THR B 488 ? 1.3799 1.3778 1.2993 0.0509 0.0405 0.0703 484 THR B N 7591 C CA . THR B 488 ? 1.4214 1.4151 1.3389 0.0536 0.0427 0.0715 484 THR B CA 7592 C C . THR B 488 ? 1.5038 1.4870 1.4132 0.0535 0.0475 0.0717 484 THR B C 7593 O O . THR B 488 ? 1.6431 1.6200 1.5463 0.0571 0.0479 0.0737 484 THR B O 7594 C CB . THR B 488 ? 1.3950 1.3903 1.3130 0.0589 0.0393 0.0738 484 THR B CB 7595 O OG1 . THR B 488 ? 1.4042 1.3935 1.3152 0.0616 0.0388 0.0754 484 THR B OG1 7596 C CG2 . THR B 488 ? 1.3658 1.3714 1.2916 0.0590 0.0344 0.0735 484 THR B CG2 7597 N N . TYR B 489 ? 1.5441 1.5250 1.4532 0.0492 0.0511 0.0696 485 TYR B N 7598 C CA . TYR B 489 ? 1.5975 1.5689 1.4992 0.0481 0.0557 0.0692 485 TYR B CA 7599 C C . TYR B 489 ? 1.6644 1.6277 1.5611 0.0498 0.0598 0.0701 485 TYR B C 7600 O O . TYR B 489 ? 1.8351 1.7904 1.7243 0.0527 0.0614 0.0719 485 TYR B O 7601 C CB . TYR B 489 ? 1.6305 1.6031 1.5346 0.0427 0.0578 0.0661 485 TYR B CB 7602 C CG . TYR B 489 ? 1.6759 1.6391 1.5741 0.0406 0.0636 0.0649 485 TYR B CG 7603 C CD1 . TYR B 489 ? 1.7184 1.6725 1.6079 0.0428 0.0660 0.0666 485 TYR B CD1 7604 C CD2 . TYR B 489 ? 1.6753 1.6384 1.5763 0.0364 0.0667 0.0621 485 TYR B CD2 7605 C CE1 . TYR B 489 ? 1.7642 1.7093 1.6481 0.0407 0.0718 0.0654 485 TYR B CE1 7606 C CE2 . TYR B 489 ? 1.7928 1.7475 1.6888 0.0344 0.0722 0.0608 485 TYR B CE2 7607 C CZ . TYR B 489 ? 1.8265 1.7721 1.7140 0.0364 0.0749 0.0624 485 TYR B CZ 7608 O OH . TYR B 489 ? 1.7642 1.7012 1.6468 0.0340 0.0809 0.0609 485 TYR B OH 7609 N N . ASN B 490 ? 1.6240 1.5890 1.5243 0.0482 0.0614 0.0690 486 ASN B N 7610 C CA . ASN B 490 ? 1.6352 1.5928 1.5313 0.0495 0.0656 0.0696 486 ASN B CA 7611 C C . ASN B 490 ? 1.5558 1.5064 1.4480 0.0457 0.0711 0.0675 486 ASN B C 7612 O O . ASN B 490 ? 1.5369 1.4785 1.4216 0.0466 0.0744 0.0683 486 ASN B O 7613 C CB . ASN B 490 ? 1.5802 1.5318 1.4703 0.0550 0.0653 0.0727 486 ASN B CB 7614 C CG . ASN B 490 ? 1.5220 1.4677 1.4094 0.0568 0.0687 0.0734 486 ASN B CG 7615 O OD1 . ASN B 490 ? 1.3067 1.2527 1.1965 0.0540 0.0714 0.0718 486 ASN B OD1 7616 N ND2 . ASN B 490 ? 1.5573 1.4973 1.4394 0.0617 0.0684 0.0760 486 ASN B ND2 7617 N N . TYR B 491 ? 1.4654 1.4200 1.3627 0.0415 0.0719 0.0648 487 TYR B N 7618 C CA . TYR B 491 ? 1.4069 1.3563 1.3024 0.0374 0.0767 0.0622 487 TYR B CA 7619 C C . TYR B 491 ? 1.4900 1.4303 1.3797 0.0387 0.0817 0.0630 487 TYR B C 7620 O O . TYR B 491 ? 1.6567 1.5889 1.5407 0.0375 0.0861 0.0624 487 TYR B O 7621 C CB . TYR B 491 ? 1.3718 1.3280 1.2744 0.0332 0.0757 0.0592 487 TYR B CB 7622 C CG . TYR B 491 ? 1.4617 1.4135 1.3637 0.0290 0.0803 0.0561 487 TYR B CG 7623 C CD1 . TYR B 491 ? 1.4757 1.4268 1.3784 0.0255 0.0817 0.0535 487 TYR B CD1 7624 C CD2 . TYR B 491 ? 1.5169 1.4656 1.4184 0.0284 0.0831 0.0554 487 TYR B CD2 7625 C CE1 . TYR B 491 ? 1.4312 1.3788 1.3343 0.0215 0.0858 0.0503 487 TYR B CE1 7626 C CE2 . TYR B 491 ? 1.4082 1.3532 1.3096 0.0244 0.0872 0.0523 487 TYR B CE2 7627 C CZ . TYR B 491 ? 1.3457 1.2903 1.2481 0.0210 0.0884 0.0497 487 TYR B CZ 7628 O OH . TYR B 491 ? 1.1374 1.0787 1.0405 0.0170 0.0923 0.0462 487 TYR B OH 7629 N N . PRO B 492 ? 1.5480 1.4891 1.4390 0.0409 0.0813 0.0641 488 PRO B N 7630 C CA . PRO B 492 ? 1.5208 1.4532 1.4065 0.0419 0.0862 0.0647 488 PRO B CA 7631 C C . PRO B 492 ? 1.4974 1.4197 1.3741 0.0451 0.0889 0.0669 488 PRO B C 7632 O O . PRO B 492 ? 1.4211 1.3349 1.2926 0.0438 0.0941 0.0662 488 PRO B O 7633 C CB . PRO B 492 ? 1.5107 1.4466 1.3996 0.0447 0.0844 0.0661 488 PRO B CB 7634 C CG . PRO B 492 ? 1.4980 1.4440 1.3935 0.0454 0.0787 0.0664 488 PRO B CG 7635 C CD . PRO B 492 ? 1.5292 1.4791 1.4268 0.0420 0.0770 0.0646 488 PRO B CD 7636 N N . LYS B 493 ? 1.4874 1.4105 1.3622 0.0490 0.0853 0.0694 489 LYS B N 7637 C CA . LYS B 493 ? 1.5322 1.4455 1.3977 0.0524 0.0872 0.0717 489 LYS B CA 7638 C C . LYS B 493 ? 1.5235 1.4285 1.3828 0.0493 0.0920 0.0703 489 LYS B C 7639 O O . LYS B 493 ? 1.4544 1.3487 1.3052 0.0508 0.0961 0.0714 489 LYS B O 7640 C CB . LYS B 493 ? 1.5591 1.4754 1.4240 0.0565 0.0819 0.0741 489 LYS B CB 7641 C CG . LYS B 493 ? 1.6073 1.5130 1.4621 0.0609 0.0831 0.0768 489 LYS B CG 7642 C CD . LYS B 493 ? 1.5824 1.4914 1.4372 0.0660 0.0773 0.0793 489 LYS B CD 7643 C CE . LYS B 493 ? 1.5597 1.4725 1.4150 0.0648 0.0742 0.0790 489 LYS B CE 7644 N NZ . LYS B 493 ? 1.5141 1.4281 1.3678 0.0701 0.0689 0.0815 489 LYS B NZ 7645 N N . TYR B 494 ? 1.5295 1.4394 1.3930 0.0448 0.0917 0.0677 490 TYR B N 7646 C CA . TYR B 494 ? 1.4872 1.3902 1.3459 0.0416 0.0962 0.0660 490 TYR B CA 7647 C C . TYR B 494 ? 1.4957 1.3993 1.3586 0.0363 0.1002 0.0622 490 TYR B C 7648 O O . TYR B 494 ? 1.5765 1.4761 1.4376 0.0327 0.1039 0.0599 490 TYR B O 7649 C CB . TYR B 494 ? 1.4561 1.3635 1.3163 0.0405 0.0932 0.0655 490 TYR B CB 7650 C CG . TYR B 494 ? 1.4247 1.3325 1.2814 0.0455 0.0887 0.0688 490 TYR B CG 7651 C CD1 . TYR B 494 ? 1.4032 1.3003 1.2494 0.0484 0.0907 0.0710 490 TYR B CD1 7652 C CD2 . TYR B 494 ? 1.3927 1.3111 1.2564 0.0471 0.0824 0.0696 490 TYR B CD2 7653 C CE1 . TYR B 494 ? 1.3615 1.2587 1.2042 0.0530 0.0862 0.0738 490 TYR B CE1 7654 C CE2 . TYR B 494 ? 1.3350 1.2539 1.1959 0.0516 0.0781 0.0723 490 TYR B CE2 7655 C CZ . TYR B 494 ? 1.3304 1.2388 1.1808 0.0545 0.0798 0.0744 490 TYR B CZ 7656 O OH . TYR B 494 ? 1.2881 1.1970 1.1357 0.0590 0.0752 0.0770 490 TYR B OH 7657 N N . GLN B 495 ? 1.5125 1.4212 1.3810 0.0356 0.0993 0.0614 491 GLN B N 7658 C CA . GLN B 495 ? 1.5561 1.4661 1.4290 0.0307 0.1022 0.0577 491 GLN B CA 7659 C C . GLN B 495 ? 1.6756 1.5747 1.5424 0.0291 0.1092 0.0566 491 GLN B C 7660 O O . GLN B 495 ? 1.7018 1.6000 1.5707 0.0245 0.1124 0.0531 491 GLN B O 7661 C CB . GLN B 495 ? 1.5331 1.4506 1.4127 0.0304 0.0994 0.0571 491 GLN B CB 7662 C CG . GLN B 495 ? 1.4994 1.4116 1.3771 0.0302 0.1034 0.0567 491 GLN B CG 7663 C CD . GLN B 495 ? 1.4341 1.3537 1.3181 0.0297 0.1005 0.0561 491 GLN B CD 7664 O OE1 . GLN B 495 ? 1.3971 1.3242 1.2852 0.0317 0.0955 0.0575 491 GLN B OE1 7665 N NE2 . GLN B 495 ? 1.4518 1.3691 1.3366 0.0270 0.1038 0.0538 491 GLN B NE2 7666 N N . GLU B 496 ? 1.6398 1.5310 1.4996 0.0329 0.1114 0.0594 492 GLU B N 7667 C CA . GLU B 496 ? 1.6653 1.5451 1.5182 0.0319 0.1182 0.0587 492 GLU B CA 7668 C C . GLU B 496 ? 1.6390 1.5116 1.4860 0.0302 0.1219 0.0580 492 GLU B C 7669 O O . GLU B 496 ? 1.5066 1.3759 1.3541 0.0257 0.1266 0.0547 492 GLU B O 7670 C CB . GLU B 496 ? 1.7031 1.5755 1.5491 0.0369 0.1195 0.0622 492 GLU B CB 7671 C CG . GLU B 496 ? 1.7045 1.5632 1.5414 0.0363 0.1269 0.0620 492 GLU B CG 7672 C CD . GLU B 496 ? 1.6271 1.4759 1.4537 0.0417 0.1276 0.0660 492 GLU B CD 7673 O OE1 . GLU B 496 ? 1.5061 1.3584 1.3333 0.0465 0.1228 0.0689 492 GLU B OE1 7674 O OE2 . GLU B 496 ? 1.6689 1.5061 1.4869 0.0412 0.1331 0.0660 492 GLU B OE2 7675 N N . GLU B 497 ? 1.5875 1.4573 1.4289 0.0338 0.1197 0.0609 493 GLU B N 7676 C CA . GLU B 497 ? 1.5406 1.4032 1.3757 0.0325 0.1229 0.0605 493 GLU B CA 7677 C C . GLU B 497 ? 1.4769 1.3452 1.3191 0.0267 0.1238 0.0563 493 GLU B C 7678 O O . GLU B 497 ? 1.4794 1.3409 1.3184 0.0234 0.1293 0.0540 493 GLU B O 7679 C CB . GLU B 497 ? 1.5445 1.4076 1.3756 0.0369 0.1182 0.0639 493 GLU B CB 7680 C CG . GLU B 497 ? 1.5723 1.4245 1.3932 0.0372 0.1219 0.0646 493 GLU B CG 7681 C CD . GLU B 497 ? 1.5768 1.4313 1.3953 0.0406 0.1166 0.0672 493 GLU B CD 7682 O OE1 . GLU B 497 ? 1.4898 1.3525 1.3129 0.0440 0.1104 0.0691 493 GLU B OE1 7683 O OE2 . GLU B 497 ? 1.5236 1.3719 1.3358 0.0396 0.1188 0.0670 493 GLU B OE2 7684 N N . SER B 498 ? 1.5454 1.4260 1.3973 0.0256 0.1184 0.0551 494 SER B N 7685 C CA . SER B 498 ? 1.6546 1.5423 1.5148 0.0205 0.1181 0.0510 494 SER B CA 7686 C C . SER B 498 ? 1.6589 1.5440 1.5218 0.0159 0.1232 0.0471 494 SER B C 7687 O O . SER B 498 ? 1.6472 1.5284 1.5098 0.0121 0.1276 0.0440 494 SER B O 7688 C CB . SER B 498 ? 1.6906 1.5916 1.5603 0.0207 0.1110 0.0508 494 SER B CB 7689 O OG . SER B 498 ? 1.6723 1.5779 1.5436 0.0209 0.1074 0.0511 494 SER B OG 7690 N N . ARG B 499 ? 1.6652 1.5525 1.5309 0.0162 0.1227 0.0469 495 ARG B N 7691 C CA . ARG B 499 ? 1.7649 1.6508 1.6339 0.0120 0.1268 0.0431 495 ARG B CA 7692 C C . ARG B 499 ? 1.8193 1.6931 1.6813 0.0100 0.1347 0.0417 495 ARG B C 7693 O O . ARG B 499 ? 1.8614 1.7349 1.7275 0.0053 0.1383 0.0374 495 ARG B O 7694 C CB . ARG B 499 ? 1.7771 1.6653 1.6479 0.0135 0.1253 0.0440 495 ARG B CB 7695 C CG . ARG B 499 ? 1.7776 1.6552 1.6405 0.0155 0.1305 0.0457 495 ARG B CG 7696 C CD . ARG B 499 ? 1.6821 1.5616 1.5452 0.0187 0.1282 0.0480 495 ARG B CD 7697 N NE . ARG B 499 ? 1.5914 1.4605 1.4452 0.0227 0.1316 0.0514 495 ARG B NE 7698 C CZ . ARG B 499 ? 1.5223 1.3809 1.3700 0.0216 0.1382 0.0506 495 ARG B CZ 7699 N NH1 . ARG B 499 ? 1.5939 1.4509 1.4441 0.0164 0.1424 0.0464 495 ARG B NH1 7700 N NH2 . ARG B 499 ? 1.4686 1.3180 1.3077 0.0257 0.1406 0.0539 495 ARG B NH2 7701 N N . LEU B 500 ? 1.8659 1.7298 1.7177 0.0137 0.1374 0.0453 496 LEU B N 7702 C CA . LEU B 500 ? 1.8442 1.6950 1.6874 0.0124 0.1451 0.0447 496 LEU B CA 7703 C C . LEU B 500 ? 1.8307 1.6813 1.6765 0.0077 0.1480 0.0409 496 LEU B C 7704 O O . LEU B 500 ? 1.8970 1.7416 1.7422 0.0038 0.1544 0.0376 496 LEU B O 7705 C CB . LEU B 500 ? 1.7917 1.6324 1.6228 0.0177 0.1460 0.0495 496 LEU B CB 7706 C CG . LEU B 500 ? 1.7606 1.5913 1.5832 0.0214 0.1491 0.0524 496 LEU B CG 7707 C CD1 . LEU B 500 ? 1.7094 1.5300 1.5279 0.0180 0.1572 0.0499 496 LEU B CD1 7708 C CD2 . LEU B 500 ? 1.7957 1.6340 1.6233 0.0243 0.1442 0.0541 496 LEU B CD2 7709 N N . ASN B 501 ? 1.6693 1.5266 1.5182 0.0082 0.1433 0.0414 497 ASN B N 7710 C CA . ASN B 501 ? 1.4204 1.2788 1.2726 0.0042 0.1453 0.0380 497 ASN B CA 7711 C C . ASN B 501 ? 1.2286 1.0974 1.0934 -0.0004 0.1435 0.0331 497 ASN B C 7712 O O . ASN B 501 ? 1.1034 0.9773 0.9741 -0.0034 0.1425 0.0303 497 ASN B O 7713 C CB . ASN B 501 ? 1.3754 1.2361 1.2251 0.0069 0.1410 0.0407 497 ASN B CB 7714 C CG . ASN B 501 ? 1.3578 1.2065 1.1941 0.0109 0.1436 0.0449 497 ASN B CG 7715 O OD1 . ASN B 501 ? 1.3471 1.1885 1.1763 0.0140 0.1453 0.0475 497 ASN B OD1 7716 N ND2 . ASN B 501 ? 1.3954 1.2417 1.2278 0.0111 0.1435 0.0455 497 ASN B ND2 7717 N N . ASP C 5 ? 1.1991 1.0373 1.0158 -0.1691 0.0653 -0.0821 1 ASP C N 7718 C CA . ASP C 5 ? 1.2855 1.1388 1.1155 -0.1656 0.0597 -0.0804 1 ASP C CA 7719 C C . ASP C 5 ? 1.3009 1.1593 1.1391 -0.1574 0.0581 -0.0761 1 ASP C C 7720 O O . ASP C 5 ? 1.2916 1.1417 1.1291 -0.1530 0.0639 -0.0733 1 ASP C O 7721 C CB . ASP C 5 ? 1.3212 1.1739 1.1546 -0.1657 0.0635 -0.0802 1 ASP C CB 7722 C CG . ASP C 5 ? 1.3062 1.1645 1.1397 -0.1725 0.0603 -0.0841 1 ASP C CG 7723 O OD1 . ASP C 5 ? 1.2026 1.0593 1.0293 -0.1787 0.0580 -0.0875 1 ASP C OD1 7724 O OD2 . ASP C 5 ? 1.3099 1.1740 1.1503 -0.1716 0.0602 -0.0835 1 ASP C OD2 7725 N N . LYS C 6 ? 1.2989 1.1707 1.1452 -0.1555 0.0503 -0.0755 2 LYS C N 7726 C CA . LYS C 6 ? 1.3149 1.1916 1.1684 -0.1483 0.0483 -0.0717 2 LYS C CA 7727 C C . LYS C 6 ? 1.2074 1.1000 1.0726 -0.1452 0.0406 -0.0705 2 LYS C C 7728 O O . LYS C 6 ? 1.0862 0.9873 0.9538 -0.1489 0.0357 -0.0728 2 LYS C O 7729 C CB . LYS C 6 ? 1.3602 1.2310 1.2069 -0.1484 0.0484 -0.0719 2 LYS C CB 7730 C CG . LYS C 6 ? 1.4326 1.3096 1.2763 -0.1530 0.0415 -0.0748 2 LYS C CG 7731 C CD . LYS C 6 ? 1.4995 1.3706 1.3366 -0.1521 0.0417 -0.0744 2 LYS C CD 7732 C CE . LYS C 6 ? 1.5554 1.4384 1.3967 -0.1518 0.0329 -0.0748 2 LYS C CE 7733 N NZ . LYS C 6 ? 1.5887 1.4669 1.4258 -0.1492 0.0332 -0.0735 2 LYS C NZ 7734 N N . ILE C 7 ? 1.1173 1.0132 0.9897 -0.1383 0.0399 -0.0667 3 ILE C N 7735 C CA . ILE C 7 ? 1.0405 0.9502 0.9235 -0.1345 0.0330 -0.0651 3 ILE C CA 7736 C C . ILE C 7 ? 1.0500 0.9606 0.9359 -0.1294 0.0316 -0.0624 3 ILE C C 7737 O O . ILE C 7 ? 1.0090 0.9110 0.8934 -0.1261 0.0369 -0.0602 3 ILE C O 7738 C CB . ILE C 7 ? 0.9936 0.9076 0.8845 -0.1309 0.0335 -0.0629 3 ILE C CB 7739 C CG1 . ILE C 7 ? 0.9586 0.8867 0.8593 -0.1279 0.0263 -0.0618 3 ILE C CG1 7740 C CG2 . ILE C 7 ? 0.9635 0.8699 0.8560 -0.1252 0.0389 -0.0593 3 ILE C CG2 7741 C CD1 . ILE C 7 ? 0.9465 0.8796 0.8532 -0.1265 0.0258 -0.0610 3 ILE C CD1 7742 N N . CYS C 8 ? 1.0961 1.0170 0.9862 -0.1288 0.0248 -0.0626 4 CYS C N 7743 C CA . CYS C 8 ? 1.0518 0.9743 0.9448 -0.1241 0.0230 -0.0602 4 CYS C CA 7744 C C . CYS C 8 ? 0.9590 0.8941 0.8635 -0.1193 0.0173 -0.0579 4 CYS C C 7745 O O . CYS C 8 ? 0.9267 0.8708 0.8354 -0.1208 0.0130 -0.0590 4 CYS C O 7746 C CB . CYS C 8 ? 1.0711 0.9929 0.9571 -0.1277 0.0200 -0.0625 4 CYS C CB 7747 S SG . CYS C 8 ? 1.0375 0.9435 0.9084 -0.1336 0.0262 -0.0654 4 CYS C SG 7748 N N . ILE C 9 ? 0.9074 0.8425 0.8166 -0.1137 0.0176 -0.0548 5 ILE C N 7749 C CA . ILE C 9 ? 0.8779 0.8241 0.7969 -0.1092 0.0121 -0.0527 5 ILE C CA 7750 C C . ILE C 9 ? 0.9111 0.8597 0.8290 -0.1086 0.0087 -0.0528 5 ILE C C 7751 O O . ILE C 9 ? 0.9524 0.8925 0.8652 -0.1081 0.0124 -0.0523 5 ILE C O 7752 C CB . ILE C 9 ? 0.8948 0.8394 0.8207 -0.1031 0.0145 -0.0489 5 ILE C CB 7753 C CG1 . ILE C 9 ? 0.8845 0.8272 0.8112 -0.1035 0.0172 -0.0488 5 ILE C CG1 7754 C CG2 . ILE C 9 ? 0.9325 0.8884 0.8685 -0.0984 0.0086 -0.0468 5 ILE C CG2 7755 C CD1 . ILE C 9 ? 0.9230 0.8540 0.8429 -0.1058 0.0243 -0.0494 5 ILE C CD1 7756 N N . GLY C 10 ? 0.9220 0.8819 0.8447 -0.1085 0.0020 -0.0533 6 GLY C N 7757 C CA . GLY C 10 ? 0.8896 0.8529 0.8115 -0.1079 -0.0019 -0.0534 6 GLY C CA 7758 C C . GLY C 10 ? 0.8330 0.8094 0.7639 -0.1051 -0.0087 -0.0524 6 GLY C C 7759 O O . GLY C 10 ? 0.7794 0.7622 0.7171 -0.1035 -0.0104 -0.0516 6 GLY C O 7760 N N . TYR C 11 ? 0.8387 0.8185 0.7688 -0.1047 -0.0125 -0.0525 7 TYR C N 7761 C CA . TYR C 11 ? 0.8432 0.8349 0.7813 -0.1020 -0.0187 -0.0516 7 TYR C CA 7762 C C . TYR C 11 ? 0.8513 0.8478 0.7857 -0.1052 -0.0239 -0.0537 7 TYR C C 7763 O O . TYR C 11 ? 0.8117 0.8016 0.7370 -0.1090 -0.0228 -0.0556 7 TYR C O 7764 C CB . TYR C 11 ? 0.8240 0.8163 0.7680 -0.0960 -0.0185 -0.0483 7 TYR C CB 7765 C CG . TYR C 11 ? 0.8288 0.8129 0.7673 -0.0952 -0.0156 -0.0478 7 TYR C CG 7766 C CD1 . TYR C 11 ? 0.8289 0.8152 0.7640 -0.0960 -0.0191 -0.0486 7 TYR C CD1 7767 C CD2 . TYR C 11 ? 0.8365 0.8106 0.7734 -0.0934 -0.0091 -0.0462 7 TYR C CD2 7768 C CE1 . TYR C 11 ? 0.8340 0.8120 0.7634 -0.0952 -0.0161 -0.0481 7 TYR C CE1 7769 C CE2 . TYR C 11 ? 0.8356 0.8018 0.7676 -0.0925 -0.0059 -0.0457 7 TYR C CE2 7770 C CZ . TYR C 11 ? 0.8299 0.7978 0.7579 -0.0935 -0.0093 -0.0466 7 TYR C CZ 7771 O OH . TYR C 11 ? 0.8663 0.8254 0.7887 -0.0927 -0.0055 -0.0460 7 TYR C OH 7772 N N . HIS C 12 ? 0.8898 0.8977 0.8315 -0.1037 -0.0296 -0.0533 8 HIS C N 7773 C CA . HIS C 12 ? 0.9223 0.9370 0.8627 -0.1063 -0.0354 -0.0551 8 HIS C CA 7774 C C . HIS C 12 ? 0.9020 0.9133 0.8373 -0.1053 -0.0365 -0.0546 8 HIS C C 7775 O O . HIS C 12 ? 0.8579 0.8657 0.7946 -0.1010 -0.0342 -0.0523 8 HIS C O 7776 C CB . HIS C 12 ? 0.9455 0.9729 0.8962 -0.1038 -0.0405 -0.0541 8 HIS C CB 7777 C CG . HIS C 12 ? 0.9607 0.9965 0.9120 -0.1060 -0.0467 -0.0556 8 HIS C CG 7778 N ND1 . HIS C 12 ? 1.0175 1.0552 0.9658 -0.1115 -0.0486 -0.0584 8 HIS C ND1 7779 C CD2 . HIS C 12 ? 0.9609 1.0039 0.9161 -0.1033 -0.0514 -0.0545 8 HIS C CD2 7780 C CE1 . HIS C 12 ? 1.0607 1.1067 1.0113 -0.1120 -0.0546 -0.0589 8 HIS C CE1 7781 N NE2 . HIS C 12 ? 1.0331 1.0821 0.9875 -0.1070 -0.0563 -0.0566 8 HIS C NE2 7782 N N . ALA C 13 ? 0.9152 0.9273 0.8445 -0.1094 -0.0400 -0.0569 9 ALA C N 7783 C CA . ALA C 13 ? 0.9359 0.9466 0.8604 -0.1086 -0.0427 -0.0567 9 ALA C CA 7784 C C . ALA C 13 ? 0.9094 0.9289 0.8341 -0.1117 -0.0497 -0.0585 9 ALA C C 7785 O O . ALA C 13 ? 0.8484 0.8736 0.7763 -0.1149 -0.0517 -0.0602 9 ALA C O 7786 C CB . ALA C 13 ? 0.9355 0.9325 0.8480 -0.1109 -0.0380 -0.0576 9 ALA C CB 7787 N N . ASN C 14 ? 0.9054 0.9263 0.8277 -0.1104 -0.0534 -0.0580 10 ASN C N 7788 C CA . ASN C 14 ? 0.8860 0.9156 0.8091 -0.1126 -0.0606 -0.0593 10 ASN C CA 7789 C C . ASN C 14 ? 0.8715 0.8976 0.7872 -0.1120 -0.0632 -0.0590 10 ASN C C 7790 O O . ASN C 14 ? 0.8096 0.8250 0.7179 -0.1108 -0.0589 -0.0583 10 ASN C O 7791 C CB . ASN C 14 ? 0.8856 0.9290 0.8216 -0.1097 -0.0646 -0.0580 10 ASN C CB 7792 C CG . ASN C 14 ? 0.8375 0.8838 0.7797 -0.1034 -0.0645 -0.0550 10 ASN C CG 7793 O OD1 . ASN C 14 ? 0.7930 0.8327 0.7305 -0.1011 -0.0626 -0.0538 10 ASN C OD1 7794 N ND2 . ASN C 14 ? 0.8234 0.8794 0.7762 -0.1006 -0.0664 -0.0538 10 ASN C ND2 7795 N N . ASN C 15 ? 0.9528 0.9874 0.8703 -0.1128 -0.0701 -0.0595 11 ASN C N 7796 C CA . ASN C 15 ? 1.0160 1.0474 0.9256 -0.1127 -0.0735 -0.0595 11 ASN C CA 7797 C C . ASN C 15 ? 1.0009 1.0354 0.9149 -0.1067 -0.0743 -0.0567 11 ASN C C 7798 O O . ASN C 15 ? 0.9660 0.9978 0.8736 -0.1061 -0.0769 -0.0564 11 ASN C O 7799 C CB . ASN C 15 ? 0.9937 1.0322 0.9023 -0.1168 -0.0810 -0.0614 11 ASN C CB 7800 C CG . ASN C 15 ? 0.9967 1.0505 0.9191 -0.1152 -0.0857 -0.0607 11 ASN C CG 7801 O OD1 . ASN C 15 ? 0.9845 1.0427 0.9160 -0.1123 -0.0830 -0.0595 11 ASN C OD1 7802 N ND2 . ASN C 15 ? 0.9989 1.0602 0.9224 -0.1170 -0.0927 -0.0615 11 ASN C ND2 7803 N N . SER C 16 ? 1.0458 1.0853 0.9701 -0.1023 -0.0722 -0.0546 12 SER C N 7804 C CA . SER C 16 ? 1.0391 1.0828 0.9693 -0.0966 -0.0732 -0.0520 12 SER C CA 7805 C C . SER C 16 ? 1.0372 1.0699 0.9596 -0.0944 -0.0693 -0.0508 12 SER C C 7806 O O . SER C 16 ? 1.1056 1.1277 1.0222 -0.0953 -0.0633 -0.0511 12 SER C O 7807 C CB . SER C 16 ? 1.0349 1.0846 0.9769 -0.0930 -0.0711 -0.0502 12 SER C CB 7808 O OG . SER C 16 ? 1.1106 1.1616 1.0571 -0.0876 -0.0706 -0.0477 12 SER C OG 7809 N N . THR C 17 ? 1.0053 1.0404 0.9276 -0.0914 -0.0723 -0.0494 13 THR C N 7810 C CA . THR C 17 ? 0.9993 1.0246 0.9153 -0.0888 -0.0685 -0.0481 13 THR C CA 7811 C C . THR C 17 ? 0.9162 0.9461 0.8417 -0.0829 -0.0677 -0.0453 13 THR C C 7812 O O . THR C 17 ? 0.8553 0.8786 0.7772 -0.0802 -0.0649 -0.0439 13 THR C O 7813 C CB . THR C 17 ? 1.0044 1.0250 0.9091 -0.0905 -0.0719 -0.0489 13 THR C CB 7814 O OG1 . THR C 17 ? 0.9208 0.9526 0.8309 -0.0890 -0.0788 -0.0483 13 THR C OG1 7815 C CG2 . THR C 17 ? 1.0267 1.0406 0.9202 -0.0965 -0.0723 -0.0517 13 THR C CG2 7816 N N . THR C 18 ? 0.8824 0.9231 0.8196 -0.0810 -0.0699 -0.0445 14 THR C N 7817 C CA . THR C 18 ? 0.8474 0.8929 0.7941 -0.0757 -0.0695 -0.0420 14 THR C CA 7818 C C . THR C 18 ? 0.8907 0.9281 0.8386 -0.0734 -0.0628 -0.0406 14 THR C C 7819 O O . THR C 18 ? 1.0141 1.0473 0.9617 -0.0752 -0.0590 -0.0412 14 THR C O 7820 C CB . THR C 18 ? 0.8406 0.8976 0.7985 -0.0747 -0.0725 -0.0417 14 THR C CB 7821 O OG1 . THR C 18 ? 0.8258 0.8912 0.7841 -0.0767 -0.0786 -0.0428 14 THR C OG1 7822 C CG2 . THR C 18 ? 0.8538 0.9153 0.8207 -0.0694 -0.0724 -0.0392 14 THR C CG2 7823 N N . GLN C 19 ? 0.8523 0.8880 0.8024 -0.0694 -0.0614 -0.0386 15 GLN C N 7824 C CA . GLN C 19 ? 0.8189 0.8476 0.7717 -0.0667 -0.0552 -0.0370 15 GLN C CA 7825 C C . GLN C 19 ? 0.7696 0.8055 0.7347 -0.0622 -0.0560 -0.0348 15 GLN C C 7826 O O . GLN C 19 ? 0.7564 0.8003 0.7260 -0.0602 -0.0605 -0.0341 15 GLN C O 7827 C CB . GLN C 19 ? 0.8455 0.8639 0.7898 -0.0661 -0.0518 -0.0366 15 GLN C CB 7828 C CG . GLN C 19 ? 0.8743 0.8853 0.8050 -0.0707 -0.0520 -0.0388 15 GLN C CG 7829 C CD . GLN C 19 ? 0.8589 0.8573 0.7802 -0.0702 -0.0470 -0.0384 15 GLN C CD 7830 O OE1 . GLN C 19 ? 0.8952 0.8924 0.8197 -0.0664 -0.0453 -0.0365 15 GLN C OE1 7831 N NE2 . GLN C 19 ? 0.8127 0.8013 0.7223 -0.0741 -0.0444 -0.0402 15 GLN C NE2 7832 N N . VAL C 20 ? 0.7671 0.7996 0.7374 -0.0605 -0.0515 -0.0336 16 VAL C N 7833 C CA . VAL C 20 ? 0.8042 0.8416 0.7855 -0.0562 -0.0517 -0.0313 16 VAL C CA 7834 C C . VAL C 20 ? 0.8047 0.8334 0.7872 -0.0538 -0.0457 -0.0297 16 VAL C C 7835 O O . VAL C 20 ? 0.8262 0.8451 0.8011 -0.0557 -0.0410 -0.0303 16 VAL C O 7836 C CB . VAL C 20 ? 0.8113 0.8547 0.8001 -0.0561 -0.0529 -0.0312 16 VAL C CB 7837 C CG1 . VAL C 20 ? 0.7836 0.8345 0.7709 -0.0590 -0.0578 -0.0331 16 VAL C CG1 7838 C CG2 . VAL C 20 ? 0.8155 0.8513 0.8032 -0.0573 -0.0475 -0.0312 16 VAL C CG2 7839 N N . ASP C 21 ? 0.7626 0.7947 0.7549 -0.0498 -0.0457 -0.0275 17 ASP C N 7840 C CA . ASP C 21 ? 0.7675 0.7927 0.7637 -0.0474 -0.0401 -0.0257 17 ASP C CA 7841 C C . ASP C 21 ? 0.7364 0.7641 0.7423 -0.0456 -0.0393 -0.0243 17 ASP C C 7842 O O . ASP C 21 ? 0.7434 0.7791 0.7541 -0.0455 -0.0436 -0.0245 17 ASP C O 7843 C CB . ASP C 21 ? 0.8325 0.8582 0.8320 -0.0441 -0.0403 -0.0242 17 ASP C CB 7844 C CG . ASP C 21 ? 0.8611 0.8805 0.8497 -0.0454 -0.0391 -0.0251 17 ASP C CG 7845 O OD1 . ASP C 21 ? 0.8911 0.9069 0.8696 -0.0490 -0.0392 -0.0271 17 ASP C OD1 7846 O OD2 . ASP C 21 ? 0.8298 0.8479 0.8200 -0.0428 -0.0383 -0.0239 17 ASP C OD2 7847 N N . THR C 22 ? 0.7270 0.7474 0.7355 -0.0443 -0.0337 -0.0230 18 THR C N 7848 C CA . THR C 22 ? 0.7197 0.7416 0.7382 -0.0420 -0.0328 -0.0212 18 THR C CA 7849 C C . THR C 22 ? 0.7136 0.7314 0.7387 -0.0387 -0.0289 -0.0190 18 THR C C 7850 O O . THR C 22 ? 0.7250 0.7375 0.7458 -0.0385 -0.0260 -0.0190 18 THR C O 7851 C CB . THR C 22 ? 0.7287 0.7457 0.7445 -0.0442 -0.0295 -0.0218 18 THR C CB 7852 O OG1 . THR C 22 ? 0.8026 0.8094 0.8165 -0.0440 -0.0225 -0.0210 18 THR C OG1 7853 C CG2 . THR C 22 ? 0.7305 0.7482 0.7365 -0.0485 -0.0314 -0.0245 18 THR C CG2 7854 N N . ILE C 23 ? 0.7289 0.7491 0.7646 -0.0361 -0.0290 -0.0170 19 ILE C N 7855 C CA . ILE C 23 ? 0.7798 0.7967 0.8238 -0.0329 -0.0253 -0.0147 19 ILE C CA 7856 C C . ILE C 23 ? 0.7978 0.8033 0.8372 -0.0337 -0.0175 -0.0145 19 ILE C C 7857 O O . ILE C 23 ? 0.8996 0.9005 0.9417 -0.0319 -0.0135 -0.0133 19 ILE C O 7858 C CB . ILE C 23 ? 0.7963 0.8180 0.8526 -0.0302 -0.0276 -0.0127 19 ILE C CB 7859 C CG1 . ILE C 23 ? 0.8009 0.8215 0.8676 -0.0267 -0.0253 -0.0103 19 ILE C CG1 7860 C CG2 . ILE C 23 ? 0.8323 0.8510 0.8885 -0.0312 -0.0255 -0.0125 19 ILE C CG2 7861 C CD1 . ILE C 23 ? 0.7926 0.8194 0.8630 -0.0250 -0.0295 -0.0100 19 ILE C CD1 7862 N N . LEU C 24 ? 0.7678 0.7686 0.7998 -0.0366 -0.0151 -0.0159 20 LEU C N 7863 C CA . LEU C 24 ? 0.7827 0.7721 0.8096 -0.0377 -0.0075 -0.0158 20 LEU C CA 7864 C C . LEU C 24 ? 0.7663 0.7485 0.7791 -0.0407 -0.0049 -0.0179 20 LEU C C 7865 O O . LEU C 24 ? 0.7824 0.7545 0.7914 -0.0408 0.0017 -0.0176 20 LEU C O 7866 C CB . LEU C 24 ? 0.7942 0.7810 0.8203 -0.0391 -0.0056 -0.0160 20 LEU C CB 7867 C CG . LEU C 24 ? 0.8354 0.8260 0.8737 -0.0363 -0.0065 -0.0138 20 LEU C CG 7868 C CD1 . LEU C 24 ? 0.7870 0.7733 0.8217 -0.0382 -0.0039 -0.0143 20 LEU C CD1 7869 C CD2 . LEU C 24 ? 0.8444 0.8323 0.8936 -0.0326 -0.0026 -0.0109 20 LEU C CD2 7870 N N . GLU C 25 ? 0.7326 0.7194 0.7378 -0.0432 -0.0101 -0.0201 21 GLU C N 7871 C CA . GLU C 25 ? 0.7981 0.7782 0.7894 -0.0464 -0.0086 -0.0221 21 GLU C CA 7872 C C . GLU C 25 ? 0.8209 0.8085 0.8077 -0.0477 -0.0155 -0.0237 21 GLU C C 7873 O O . GLU C 25 ? 0.9213 0.9192 0.9144 -0.0469 -0.0213 -0.0236 21 GLU C O 7874 C CB . GLU C 25 ? 0.8659 0.8388 0.8485 -0.0500 -0.0052 -0.0238 21 GLU C CB 7875 C CG . GLU C 25 ? 0.9046 0.8847 0.8894 -0.0517 -0.0095 -0.0247 21 GLU C CG 7876 C CD . GLU C 25 ? 0.9743 0.9469 0.9525 -0.0548 -0.0052 -0.0260 21 GLU C CD 7877 O OE1 . GLU C 25 ? 1.0068 0.9829 0.9903 -0.0547 -0.0061 -0.0256 21 GLU C OE1 7878 O OE2 . GLU C 25 ? 0.9797 0.9422 0.9469 -0.0574 -0.0008 -0.0273 21 GLU C OE2 7879 N N . LYS C 26 ? 0.8354 0.8173 0.8111 -0.0495 -0.0147 -0.0250 22 LYS C N 7880 C CA . LYS C 26 ? 0.8228 0.8108 0.7943 -0.0501 -0.0208 -0.0261 22 LYS C CA 7881 C C . LYS C 26 ? 0.7906 0.7758 0.7491 -0.0547 -0.0226 -0.0288 22 LYS C C 7882 O O . LYS C 26 ? 0.7144 0.6909 0.6655 -0.0574 -0.0183 -0.0298 22 LYS C O 7883 C CB . LYS C 26 ? 0.8603 0.8444 0.8305 -0.0478 -0.0189 -0.0250 22 LYS C CB 7884 C CG . LYS C 26 ? 0.9271 0.9140 0.9107 -0.0434 -0.0172 -0.0224 22 LYS C CG 7885 C CD . LYS C 26 ? 0.9963 0.9803 0.9793 -0.0410 -0.0157 -0.0213 22 LYS C CD 7886 C CE . LYS C 26 ? 1.0193 1.0121 1.0161 -0.0371 -0.0185 -0.0193 22 LYS C CE 7887 N NZ . LYS C 26 ? 1.0759 1.0645 1.0740 -0.0345 -0.0154 -0.0180 22 LYS C NZ 7888 N N . ASN C 27 ? 0.8173 0.8099 0.7734 -0.0556 -0.0291 -0.0298 23 ASN C N 7889 C CA . ASN C 27 ? 0.9102 0.9011 0.8545 -0.0599 -0.0320 -0.0323 23 ASN C CA 7890 C C . ASN C 27 ? 0.9036 0.8926 0.8451 -0.0635 -0.0307 -0.0339 23 ASN C C 7891 O O . ASN C 27 ? 0.9310 0.9114 0.8612 -0.0671 -0.0283 -0.0356 23 ASN C O 7892 C CB . ASN C 27 ? 0.9423 0.9216 0.8740 -0.0609 -0.0287 -0.0328 23 ASN C CB 7893 C CG . ASN C 27 ? 0.9725 0.9538 0.9051 -0.0578 -0.0306 -0.0315 23 ASN C CG 7894 O OD1 . ASN C 27 ? 0.8752 0.8662 0.8183 -0.0547 -0.0342 -0.0301 23 ASN C OD1 7895 N ND2 . ASN C 27 ? 1.1256 1.0968 1.0465 -0.0586 -0.0282 -0.0319 23 ASN C ND2 7896 N N . VAL C 28 ? 0.8509 0.8476 0.8023 -0.0627 -0.0323 -0.0334 24 VAL C N 7897 C CA . VAL C 28 ? 0.7974 0.7928 0.7472 -0.0658 -0.0310 -0.0348 24 VAL C CA 7898 C C . VAL C 28 ? 0.7608 0.7646 0.7086 -0.0690 -0.0374 -0.0368 24 VAL C C 7899 O O . VAL C 28 ? 0.7431 0.7576 0.6989 -0.0674 -0.0424 -0.0363 24 VAL C O 7900 C CB . VAL C 28 ? 0.7774 0.7760 0.7388 -0.0631 -0.0291 -0.0329 24 VAL C CB 7901 C CG1 . VAL C 28 ? 0.7470 0.7456 0.7073 -0.0661 -0.0285 -0.0343 24 VAL C CG1 7902 C CG2 . VAL C 28 ? 0.8158 0.8059 0.7798 -0.0602 -0.0224 -0.0309 24 VAL C CG2 7903 N N . THR C 29 ? 0.7371 0.7357 0.6745 -0.0736 -0.0371 -0.0392 25 THR C N 7904 C CA . THR C 29 ? 0.7052 0.7113 0.6408 -0.0771 -0.0430 -0.0413 25 THR C CA 7905 C C . THR C 29 ? 0.6670 0.6791 0.6101 -0.0777 -0.0435 -0.0415 25 THR C C 7906 O O . THR C 29 ? 0.6396 0.6457 0.5826 -0.0782 -0.0384 -0.0414 25 THR C O 7907 C CB . THR C 29 ? 0.7116 0.7096 0.6335 -0.0822 -0.0426 -0.0438 25 THR C CB 7908 O OG1 . THR C 29 ? 0.7263 0.7163 0.6403 -0.0812 -0.0409 -0.0433 25 THR C OG1 7909 C CG2 . THR C 29 ? 0.7057 0.7122 0.6262 -0.0856 -0.0496 -0.0458 25 THR C CG2 7910 N N . VAL C 30 ? 0.6486 0.6722 0.5980 -0.0776 -0.0492 -0.0418 26 VAL C N 7911 C CA . VAL C 30 ? 0.6822 0.7115 0.6382 -0.0782 -0.0497 -0.0420 26 VAL C CA 7912 C C . VAL C 30 ? 0.7016 0.7380 0.6565 -0.0821 -0.0547 -0.0443 26 VAL C C 7913 O O . VAL C 30 ? 0.7481 0.7875 0.6993 -0.0835 -0.0589 -0.0452 26 VAL C O 7914 C CB . VAL C 30 ? 0.7008 0.7375 0.6686 -0.0735 -0.0510 -0.0397 26 VAL C CB 7915 C CG1 . VAL C 30 ? 0.6746 0.7050 0.6451 -0.0697 -0.0464 -0.0374 26 VAL C CG1 7916 C CG2 . VAL C 30 ? 0.7462 0.7927 0.7182 -0.0718 -0.0570 -0.0393 26 VAL C CG2 7917 N N . THR C 31 ? 0.7243 0.7631 0.6824 -0.0839 -0.0540 -0.0451 27 THR C N 7918 C CA . THR C 31 ? 0.7687 0.8137 0.7265 -0.0878 -0.0578 -0.0472 27 THR C CA 7919 C C . THR C 31 ? 0.8204 0.8778 0.7867 -0.0857 -0.0634 -0.0465 27 THR C C 7920 O O . THR C 31 ? 0.8654 0.9290 0.8315 -0.0884 -0.0678 -0.0481 27 THR C O 7921 C CB . THR C 31 ? 0.7736 0.8167 0.7324 -0.0901 -0.0545 -0.0482 27 THR C CB 7922 O OG1 . THR C 31 ? 0.6932 0.7391 0.6604 -0.0862 -0.0530 -0.0461 27 THR C OG1 7923 C CG2 . THR C 31 ? 0.7967 0.8274 0.7466 -0.0926 -0.0489 -0.0491 27 THR C CG2 7924 N N . HIS C 32 ? 0.8644 0.9252 0.8385 -0.0810 -0.0631 -0.0443 28 HIS C N 7925 C CA . HIS C 32 ? 0.9306 1.0022 0.9129 -0.0786 -0.0677 -0.0434 28 HIS C CA 7926 C C . HIS C 32 ? 0.8878 0.9602 0.8751 -0.0733 -0.0675 -0.0408 28 HIS C C 7927 O O . HIS C 32 ? 0.8685 0.9349 0.8566 -0.0711 -0.0636 -0.0394 28 HIS C O 7928 C CB . HIS C 32 ? 0.9861 1.0625 0.9744 -0.0792 -0.0674 -0.0437 28 HIS C CB 7929 C CG . HIS C 32 ? 1.0326 1.1088 1.0174 -0.0844 -0.0672 -0.0462 28 HIS C CG 7930 N ND1 . HIS C 32 ? 1.0772 1.1452 1.0571 -0.0870 -0.0626 -0.0472 28 HIS C ND1 7931 C CD2 . HIS C 32 ? 1.0401 1.1233 1.0261 -0.0874 -0.0710 -0.0479 28 HIS C CD2 7932 C CE1 . HIS C 32 ? 1.1174 1.1873 1.0953 -0.0916 -0.0636 -0.0495 28 HIS C CE1 7933 N NE2 . HIS C 32 ? 1.0820 1.1613 1.0639 -0.0920 -0.0687 -0.0500 28 HIS C NE2 7934 N N . SER C 33 ? 0.8755 0.9556 0.8668 -0.0713 -0.0720 -0.0401 29 SER C N 7935 C CA . SER C 33 ? 0.7992 0.8810 0.7957 -0.0664 -0.0724 -0.0378 29 SER C CA 7936 C C . SER C 33 ? 0.8121 0.9043 0.8145 -0.0647 -0.0774 -0.0374 29 SER C C 7937 O O . SER C 33 ? 0.8592 0.9567 0.8607 -0.0671 -0.0809 -0.0387 29 SER C O 7938 C CB . SER C 33 ? 0.7815 0.8568 0.7727 -0.0653 -0.0710 -0.0372 29 SER C CB 7939 O OG . SER C 33 ? 0.8075 0.8853 0.7941 -0.0670 -0.0747 -0.0382 29 SER C OG 7940 N N . VAL C 34 ? 0.8661 0.9610 0.8749 -0.0606 -0.0778 -0.0355 30 VAL C N 7941 C CA . VAL C 34 ? 0.8144 0.9181 0.8288 -0.0583 -0.0820 -0.0347 30 VAL C CA 7942 C C . VAL C 34 ? 0.7697 0.8719 0.7848 -0.0546 -0.0823 -0.0330 30 VAL C C 7943 O O . VAL C 34 ? 0.7774 0.8739 0.7931 -0.0526 -0.0791 -0.0317 30 VAL C O 7944 C CB . VAL C 34 ? 0.8299 0.9381 0.8508 -0.0572 -0.0822 -0.0343 30 VAL C CB 7945 C CG1 . VAL C 34 ? 0.8803 0.9839 0.9041 -0.0542 -0.0794 -0.0325 30 VAL C CG1 7946 C CG2 . VAL C 34 ? 0.8916 1.0088 0.9177 -0.0555 -0.0862 -0.0338 30 VAL C CG2 7947 N N . GLU C 35 ? 0.7616 0.8682 0.7761 -0.0540 -0.0858 -0.0329 31 GLU C N 7948 C CA . GLU C 35 ? 0.7000 0.8060 0.7154 -0.0504 -0.0863 -0.0313 31 GLU C CA 7949 C C . GLU C 35 ? 0.6191 0.7320 0.6425 -0.0472 -0.0884 -0.0300 31 GLU C C 7950 O O . GLU C 35 ? 0.5656 0.6858 0.5921 -0.0477 -0.0914 -0.0305 31 GLU C O 7951 C CB . GLU C 35 ? 0.7170 0.8236 0.7270 -0.0512 -0.0890 -0.0318 31 GLU C CB 7952 C CG . GLU C 35 ? 0.7507 0.8585 0.7621 -0.0475 -0.0904 -0.0301 31 GLU C CG 7953 C CD . GLU C 35 ? 0.7558 0.8552 0.7649 -0.0454 -0.0865 -0.0290 31 GLU C CD 7954 O OE1 . GLU C 35 ? 0.7411 0.8394 0.7557 -0.0431 -0.0842 -0.0277 31 GLU C OE1 7955 O OE2 . GLU C 35 ? 0.7848 0.8786 0.7866 -0.0462 -0.0858 -0.0292 31 GLU C OE2 7956 N N . LEU C 36 ? 0.6042 0.7146 0.6313 -0.0439 -0.0867 -0.0283 32 LEU C N 7957 C CA . LEU C 36 ? 0.5632 0.6786 0.5973 -0.0410 -0.0883 -0.0271 32 LEU C CA 7958 C C . LEU C 36 ? 0.5422 0.6612 0.5782 -0.0381 -0.0908 -0.0261 32 LEU C C 7959 O O . LEU C 36 ? 0.5610 0.6850 0.6023 -0.0359 -0.0926 -0.0253 32 LEU C O 7960 C CB . LEU C 36 ? 0.5669 0.6774 0.6043 -0.0391 -0.0854 -0.0259 32 LEU C CB 7961 C CG . LEU C 36 ? 0.5634 0.6708 0.6005 -0.0411 -0.0830 -0.0265 32 LEU C CG 7962 C CD1 . LEU C 36 ? 0.6109 0.7127 0.6511 -0.0391 -0.0802 -0.0250 32 LEU C CD1 7963 C CD2 . LEU C 36 ? 0.5496 0.6629 0.5898 -0.0415 -0.0852 -0.0270 32 LEU C CD2 7964 N N . LEU C 37 ? 0.5566 0.6726 0.5879 -0.0381 -0.0906 -0.0260 33 LEU C N 7965 C CA . LEU C 37 ? 0.5723 0.6904 0.6046 -0.0352 -0.0924 -0.0249 33 LEU C CA 7966 C C . LEU C 37 ? 0.5884 0.7122 0.6185 -0.0362 -0.0962 -0.0255 33 LEU C C 7967 O O . LEU C 37 ? 0.6331 0.7553 0.6573 -0.0390 -0.0967 -0.0268 33 LEU C O 7968 C CB . LEU C 37 ? 0.5777 0.6879 0.6059 -0.0344 -0.0895 -0.0242 33 LEU C CB 7969 C CG . LEU C 37 ? 0.5772 0.6879 0.6060 -0.0312 -0.0904 -0.0229 33 LEU C CG 7970 C CD1 . LEU C 37 ? 0.5782 0.6912 0.6148 -0.0280 -0.0904 -0.0214 33 LEU C CD1 7971 C CD2 . LEU C 37 ? 0.6062 0.7082 0.6292 -0.0312 -0.0871 -0.0226 33 LEU C CD2 7972 N N . GLU C 38 ? 0.5618 0.6920 0.5966 -0.0337 -0.0989 -0.0247 34 GLU C N 7973 C CA . GLU C 38 ? 0.5551 0.6910 0.5888 -0.0339 -0.1026 -0.0249 34 GLU C CA 7974 C C . GLU C 38 ? 0.5442 0.6771 0.5744 -0.0316 -0.1029 -0.0238 34 GLU C C 7975 O O . GLU C 38 ? 0.5888 0.7202 0.6219 -0.0285 -0.1017 -0.0224 34 GLU C O 7976 C CB . GLU C 38 ? 0.5611 0.7050 0.6016 -0.0322 -0.1049 -0.0244 34 GLU C CB 7977 C CG . GLU C 38 ? 0.6058 0.7566 0.6467 -0.0323 -0.1088 -0.0245 34 GLU C CG 7978 C CD . GLU C 38 ? 0.6098 0.7613 0.6466 -0.0362 -0.1102 -0.0261 34 GLU C CD 7979 O OE1 . GLU C 38 ? 0.6287 0.7819 0.6670 -0.0390 -0.1097 -0.0274 34 GLU C OE1 7980 O OE2 . GLU C 38 ? 0.6129 0.7629 0.6447 -0.0365 -0.1119 -0.0261 34 GLU C OE2 7981 N N . THR C 39 ? 0.5471 0.6788 0.5709 -0.0333 -0.1046 -0.0244 35 THR C N 7982 C CA . THR C 39 ? 0.5571 0.6848 0.5760 -0.0313 -0.1048 -0.0234 35 THR C CA 7983 C C . THR C 39 ? 0.5405 0.6741 0.5585 -0.0307 -0.1093 -0.0232 35 THR C C 7984 O O . THR C 39 ? 0.5633 0.6944 0.5777 -0.0287 -0.1099 -0.0222 35 THR C O 7985 C CB . THR C 39 ? 0.5659 0.6844 0.5757 -0.0336 -0.1023 -0.0242 35 THR C CB 7986 O OG1 . THR C 39 ? 0.5906 0.7104 0.5961 -0.0374 -0.1045 -0.0259 35 THR C OG1 7987 C CG2 . THR C 39 ? 0.5764 0.6886 0.5873 -0.0339 -0.0974 -0.0243 35 THR C CG2 7988 N N . GLN C 40 ? 0.5443 0.6858 0.5663 -0.0322 -0.1124 -0.0239 36 GLN C N 7989 C CA . GLN C 40 ? 0.5479 0.6959 0.5702 -0.0317 -0.1170 -0.0235 36 GLN C CA 7990 C C . GLN C 40 ? 0.5059 0.6616 0.5366 -0.0284 -0.1185 -0.0222 36 GLN C C 7991 O O . GLN C 40 ? 0.5149 0.6735 0.5519 -0.0280 -0.1171 -0.0223 36 GLN C O 7992 C CB . GLN C 40 ? 0.5770 0.7289 0.5985 -0.0359 -0.1197 -0.0252 36 GLN C CB 7993 C CG . GLN C 40 ? 0.6095 0.7539 0.6216 -0.0395 -0.1191 -0.0267 36 GLN C CG 7994 C CD . GLN C 40 ? 0.6271 0.7641 0.6305 -0.0381 -0.1190 -0.0259 36 GLN C CD 7995 O OE1 . GLN C 40 ? 0.6300 0.7583 0.6289 -0.0377 -0.1148 -0.0257 36 GLN C OE1 7996 N NE2 . GLN C 40 ? 0.6194 0.7597 0.6206 -0.0374 -0.1234 -0.0253 36 GLN C NE2 7997 N N . LYS C 41 ? 0.5242 0.6828 0.5544 -0.0262 -0.1214 -0.0211 37 LYS C N 7998 C CA . LYS C 41 ? 0.5264 0.6920 0.5637 -0.0230 -0.1229 -0.0198 37 LYS C CA 7999 C C . LYS C 41 ? 0.5415 0.7127 0.5783 -0.0225 -0.1276 -0.0192 37 LYS C C 8000 O O . LYS C 41 ? 0.5313 0.6989 0.5609 -0.0236 -0.1294 -0.0194 37 LYS C O 8001 C CB . LYS C 41 ? 0.5063 0.6678 0.5438 -0.0192 -0.1205 -0.0183 37 LYS C CB 8002 C CG . LYS C 41 ? 0.5093 0.6618 0.5386 -0.0189 -0.1187 -0.0180 37 LYS C CG 8003 C CD . LYS C 41 ? 0.5447 0.6972 0.5704 -0.0165 -0.1212 -0.0167 37 LYS C CD 8004 C CE . LYS C 41 ? 0.5732 0.7161 0.5921 -0.0150 -0.1183 -0.0160 37 LYS C CE 8005 N NZ . LYS C 41 ? 0.5693 0.7045 0.5800 -0.0182 -0.1167 -0.0172 37 LYS C NZ 8006 N N . GLU C 42 ? 0.5664 0.7459 0.6107 -0.0209 -0.1295 -0.0185 38 GLU C N 8007 C CA . GLU C 42 ? 0.5655 0.7509 0.6110 -0.0195 -0.1338 -0.0174 38 GLU C CA 8008 C C . GLU C 42 ? 0.5530 0.7361 0.5977 -0.0150 -0.1331 -0.0155 38 GLU C C 8009 O O . GLU C 42 ? 0.6126 0.7969 0.6624 -0.0125 -0.1309 -0.0147 38 GLU C O 8010 C CB . GLU C 42 ? 0.5745 0.7699 0.6292 -0.0197 -0.1357 -0.0174 38 GLU C CB 8011 C CG . GLU C 42 ? 0.5974 0.7957 0.6537 -0.0243 -0.1365 -0.0194 38 GLU C CG 8012 C CD . GLU C 42 ? 0.6212 0.8281 0.6874 -0.0244 -0.1365 -0.0195 38 GLU C CD 8013 O OE1 . GLU C 42 ? 0.6163 0.8264 0.6879 -0.0210 -0.1355 -0.0181 38 GLU C OE1 8014 O OE2 . GLU C 42 ? 0.6552 0.8651 0.7234 -0.0281 -0.1372 -0.0210 38 GLU C OE2 8015 N N . SER C 43 ? 0.5631 0.7425 0.6010 -0.0141 -0.1349 -0.0147 39 SER C N 8016 C CA . SER C 43 ? 0.5463 0.7227 0.5823 -0.0099 -0.1341 -0.0129 39 SER C CA 8017 C C . SER C 43 ? 0.5311 0.7156 0.5740 -0.0067 -0.1366 -0.0113 39 SER C C 8018 O O . SER C 43 ? 0.5251 0.7106 0.5654 -0.0049 -0.1396 -0.0100 39 SER C O 8019 C CB . SER C 43 ? 0.5400 0.7091 0.5655 -0.0100 -0.1353 -0.0125 39 SER C CB 8020 O OG . SER C 43 ? 0.5484 0.7091 0.5679 -0.0124 -0.1320 -0.0138 39 SER C OG 8021 N N . ARG C 44 ? 0.5216 0.7109 0.5727 -0.0058 -0.1349 -0.0112 40 ARG C N 8022 C CA . ARG C 44 ? 0.5064 0.7029 0.5645 -0.0027 -0.1362 -0.0097 40 ARG C CA 8023 C C . ARG C 44 ? 0.4725 0.6704 0.5370 -0.0015 -0.1329 -0.0098 40 ARG C C 8024 O O . ARG C 44 ? 0.4514 0.6457 0.5155 -0.0035 -0.1301 -0.0111 40 ARG C O 8025 C CB . ARG C 44 ? 0.5228 0.7278 0.5853 -0.0043 -0.1403 -0.0099 40 ARG C CB 8026 C CG . ARG C 44 ? 0.5287 0.7365 0.5949 -0.0082 -0.1395 -0.0118 40 ARG C CG 8027 C CD . ARG C 44 ? 0.5359 0.7525 0.6074 -0.0098 -0.1436 -0.0120 40 ARG C CD 8028 N NE . ARG C 44 ? 0.5543 0.7729 0.6288 -0.0138 -0.1426 -0.0139 40 ARG C NE 8029 C CZ . ARG C 44 ? 0.5743 0.8008 0.6552 -0.0158 -0.1450 -0.0144 40 ARG C CZ 8030 N NH1 . ARG C 44 ? 0.6012 0.8349 0.6869 -0.0142 -0.1488 -0.0131 40 ARG C NH1 8031 N NH2 . ARG C 44 ? 0.5650 0.7923 0.6480 -0.0195 -0.1435 -0.0163 40 ARG C NH2 8032 N N . PHE C 45 ? 0.4721 0.6749 0.5421 0.0016 -0.1332 -0.0084 41 PHE C N 8033 C CA . PHE C 45 ? 0.4622 0.6660 0.5377 0.0030 -0.1302 -0.0083 41 PHE C CA 8034 C C . PHE C 45 ? 0.4703 0.6825 0.5535 0.0023 -0.1312 -0.0085 41 PHE C C 8035 O O . PHE C 45 ? 0.5135 0.7318 0.6003 0.0037 -0.1338 -0.0073 41 PHE C O 8036 C CB . PHE C 45 ? 0.4437 0.6453 0.5192 0.0073 -0.1290 -0.0066 41 PHE C CB 8037 C CG . PHE C 45 ? 0.4464 0.6393 0.5156 0.0080 -0.1269 -0.0065 41 PHE C CG 8038 C CD1 . PHE C 45 ? 0.4326 0.6203 0.5004 0.0061 -0.1242 -0.0078 41 PHE C CD1 8039 C CD2 . PHE C 45 ? 0.4431 0.6330 0.5082 0.0107 -0.1275 -0.0050 41 PHE C CD2 8040 C CE1 . PHE C 45 ? 0.4629 0.6429 0.5261 0.0067 -0.1221 -0.0076 41 PHE C CE1 8041 C CE2 . PHE C 45 ? 0.4666 0.6484 0.5265 0.0114 -0.1252 -0.0050 41 PHE C CE2 8042 C CZ . PHE C 45 ? 0.4750 0.6519 0.5343 0.0094 -0.1224 -0.0062 41 PHE C CZ 8043 N N . CYS C 46 ? 0.4831 0.6953 0.5690 0.0003 -0.1289 -0.0098 42 CYS C N 8044 C CA . CYS C 46 ? 0.4755 0.6945 0.5681 -0.0009 -0.1291 -0.0103 42 CYS C CA 8045 C C . CYS C 46 ? 0.4866 0.7055 0.5832 0.0010 -0.1259 -0.0099 42 CYS C C 8046 O O . CYS C 46 ? 0.4675 0.6808 0.5614 0.0030 -0.1239 -0.0094 42 CYS C O 8047 C CB . CYS C 46 ? 0.4958 0.7140 0.5873 -0.0053 -0.1288 -0.0123 42 CYS C CB 8048 S SG . CYS C 46 ? 0.6062 0.8245 0.6927 -0.0083 -0.1325 -0.0130 42 CYS C SG 8049 N N . ARG C 47 ? 0.5140 0.7389 0.6170 0.0004 -0.1255 -0.0101 43 ARG C N 8050 C CA . ARG C 47 ? 0.4985 0.7227 0.6047 0.0018 -0.1223 -0.0099 43 ARG C CA 8051 C C . ARG C 47 ? 0.4646 0.6829 0.5673 -0.0005 -0.1199 -0.0115 43 ARG C C 8052 O O . ARG C 47 ? 0.4421 0.6594 0.5426 -0.0038 -0.1206 -0.0128 43 ARG C O 8053 C CB . ARG C 47 ? 0.4930 0.7248 0.6068 0.0014 -0.1221 -0.0098 43 ARG C CB 8054 C CG . ARG C 47 ? 0.4668 0.7051 0.5859 0.0044 -0.1239 -0.0080 43 ARG C CG 8055 C CD . ARG C 47 ? 0.4331 0.6787 0.5607 0.0037 -0.1230 -0.0080 43 ARG C CD 8056 N NE . ARG C 47 ? 0.4266 0.6761 0.5561 -0.0002 -0.1249 -0.0094 43 ARG C NE 8057 C CZ . ARG C 47 ? 0.4269 0.6823 0.5590 -0.0011 -0.1291 -0.0090 43 ARG C CZ 8058 N NH1 . ARG C 47 ? 0.4179 0.6759 0.5510 0.0019 -0.1317 -0.0071 43 ARG C NH1 8059 N NH2 . ARG C 47 ? 0.4147 0.6729 0.5482 -0.0052 -0.1307 -0.0105 43 ARG C NH2 8060 N N . VAL C 48 ? 0.4719 0.6859 0.5739 0.0010 -0.1173 -0.0113 44 VAL C N 8061 C CA . VAL C 48 ? 0.4462 0.6544 0.5452 -0.0008 -0.1151 -0.0126 44 VAL C CA 8062 C C . VAL C 48 ? 0.4157 0.6241 0.5175 -0.0001 -0.1125 -0.0126 44 VAL C C 8063 O O . VAL C 48 ? 0.3648 0.5730 0.4678 0.0028 -0.1116 -0.0115 44 VAL C O 8064 C CB . VAL C 48 ? 0.4705 0.6714 0.5645 0.0001 -0.1148 -0.0124 44 VAL C CB 8065 C CG1 . VAL C 48 ? 0.4466 0.6418 0.5383 -0.0013 -0.1129 -0.0134 44 VAL C CG1 8066 C CG2 . VAL C 48 ? 0.5013 0.7013 0.5920 -0.0008 -0.1167 -0.0125 44 VAL C CG2 8067 N N . LEU C 49 ? 0.4276 0.6357 0.5299 -0.0029 -0.1112 -0.0139 45 LEU C N 8068 C CA . LEU C 49 ? 0.4519 0.6607 0.5568 -0.0027 -0.1086 -0.0141 45 LEU C CA 8069 C C . LEU C 49 ? 0.5153 0.7307 0.6262 -0.0004 -0.1085 -0.0128 45 LEU C C 8070 O O . LEU C 49 ? 0.5858 0.7999 0.6976 0.0018 -0.1063 -0.0121 45 LEU C O 8071 C CB . LEU C 49 ? 0.4482 0.6492 0.5488 -0.0014 -0.1066 -0.0140 45 LEU C CB 8072 C CG . LEU C 49 ? 0.4207 0.6153 0.5163 -0.0036 -0.1066 -0.0151 45 LEU C CG 8073 C CD1 . LEU C 49 ? 0.4319 0.6194 0.5239 -0.0023 -0.1052 -0.0150 45 LEU C CD1 8074 C CD2 . LEU C 49 ? 0.4109 0.6066 0.5070 -0.0071 -0.1057 -0.0165 45 LEU C CD2 8075 N N . ASN C 50 ? 0.5561 0.7780 0.6706 -0.0011 -0.1110 -0.0126 46 ASN C N 8076 C CA . ASN C 50 ? 0.6157 0.8452 0.7370 0.0007 -0.1117 -0.0113 46 ASN C CA 8077 C C . ASN C 50 ? 0.6101 0.8393 0.7316 0.0049 -0.1117 -0.0095 46 ASN C C 8078 O O . ASN C 50 ? 0.6520 0.8865 0.7793 0.0070 -0.1114 -0.0083 46 ASN C O 8079 C CB . ASN C 50 ? 0.6555 0.8886 0.7825 -0.0002 -0.1089 -0.0117 46 ASN C CB 8080 C CG . ASN C 50 ? 0.7165 0.9530 0.8458 -0.0043 -0.1096 -0.0132 46 ASN C CG 8081 O OD1 . ASN C 50 ? 0.7826 1.0235 0.9133 -0.0059 -0.1129 -0.0134 46 ASN C OD1 8082 N ND2 . ASN C 50 ? 0.7560 0.9901 0.8853 -0.0061 -0.1064 -0.0143 46 ASN C ND2 8083 N N . LYS C 51 ? 0.6482 0.8712 0.7638 0.0063 -0.1121 -0.0092 47 LYS C N 8084 C CA . LYS C 51 ? 0.6865 0.9088 0.8020 0.0102 -0.1122 -0.0075 47 LYS C CA 8085 C C . LYS C 51 ? 0.6541 0.8761 0.7665 0.0108 -0.1153 -0.0070 47 LYS C C 8086 O O . LYS C 51 ? 0.5872 0.8053 0.6950 0.0088 -0.1162 -0.0079 47 LYS C O 8087 C CB . LYS C 51 ? 0.7636 0.9784 0.8750 0.0118 -0.1095 -0.0075 47 LYS C CB 8088 C CG . LYS C 51 ? 0.9101 1.1233 1.0227 0.0113 -0.1062 -0.0081 47 LYS C CG 8089 C CD . LYS C 51 ? 1.0576 1.2630 1.1655 0.0131 -0.1041 -0.0080 47 LYS C CD 8090 C CE . LYS C 51 ? 1.0242 1.2247 1.1296 0.0114 -0.1016 -0.0092 47 LYS C CE 8091 N NZ . LYS C 51 ? 1.0359 1.2398 1.1457 0.0119 -0.0988 -0.0088 47 LYS C NZ 8092 N N . ALA C 52 ? 0.6387 0.8646 0.7538 0.0137 -0.1166 -0.0053 48 ALA C N 8093 C CA . ALA C 52 ? 0.5736 0.7996 0.6858 0.0144 -0.1197 -0.0045 48 ALA C CA 8094 C C . ALA C 52 ? 0.5363 0.7551 0.6428 0.0166 -0.1188 -0.0040 48 ALA C C 8095 O O . ALA C 52 ? 0.4727 0.6881 0.5790 0.0187 -0.1163 -0.0035 48 ALA C O 8096 C CB . ALA C 52 ? 0.5475 0.7809 0.6649 0.0166 -0.1218 -0.0028 48 ALA C CB 8097 N N . PRO C 53 ? 0.4771 0.6931 0.5789 0.0161 -0.1207 -0.0040 49 PRO C N 8098 C CA . PRO C 53 ? 0.4705 0.6803 0.5678 0.0184 -0.1198 -0.0033 49 PRO C CA 8099 C C . PRO C 53 ? 0.4688 0.6811 0.5679 0.0223 -0.1203 -0.0012 49 PRO C C 8100 O O . PRO C 53 ? 0.5353 0.7543 0.6385 0.0230 -0.1222 -0.0003 49 PRO C O 8101 C CB . PRO C 53 ? 0.4767 0.6834 0.5688 0.0167 -0.1216 -0.0038 49 PRO C CB 8102 C CG . PRO C 53 ? 0.4930 0.7062 0.5872 0.0149 -0.1246 -0.0039 49 PRO C CG 8103 C CD . PRO C 53 ? 0.4624 0.6808 0.5627 0.0136 -0.1237 -0.0046 49 PRO C CD 8104 N N . LEU C 54 ? 0.4749 0.6816 0.5709 0.0248 -0.1187 -0.0005 50 LEU C N 8105 C CA . LEU C 54 ? 0.4837 0.6913 0.5803 0.0288 -0.1188 0.0014 50 LEU C CA 8106 C C . LEU C 54 ? 0.5170 0.7215 0.6084 0.0294 -0.1205 0.0020 50 LEU C C 8107 O O . LEU C 54 ? 0.6416 0.8394 0.7283 0.0287 -0.1193 0.0014 50 LEU C O 8108 C CB . LEU C 54 ? 0.4622 0.6649 0.5583 0.0310 -0.1156 0.0017 50 LEU C CB 8109 C CG . LEU C 54 ? 0.4609 0.6636 0.5576 0.0352 -0.1149 0.0037 50 LEU C CG 8110 C CD1 . LEU C 54 ? 0.4735 0.6840 0.5763 0.0369 -0.1156 0.0050 50 LEU C CD1 8111 C CD2 . LEU C 54 ? 0.4459 0.6426 0.5411 0.0367 -0.1117 0.0037 50 LEU C CD2 8112 N N . ASP C 55 ? 0.5277 0.7366 0.6198 0.0309 -0.1232 0.0034 51 ASP C N 8113 C CA . ASP C 55 ? 0.5238 0.7294 0.6102 0.0319 -0.1250 0.0043 51 ASP C CA 8114 C C . ASP C 55 ? 0.5045 0.7069 0.5895 0.0361 -0.1234 0.0061 51 ASP C C 8115 O O . ASP C 55 ? 0.5880 0.7948 0.6770 0.0390 -0.1237 0.0077 51 ASP C O 8116 C CB . ASP C 55 ? 0.5259 0.7380 0.6137 0.0315 -0.1292 0.0050 51 ASP C CB 8117 C CG . ASP C 55 ? 0.5454 0.7536 0.6260 0.0316 -0.1315 0.0056 51 ASP C CG 8118 O OD1 . ASP C 55 ? 0.5683 0.7689 0.6430 0.0329 -0.1295 0.0058 51 ASP C OD1 8119 O OD2 . ASP C 55 ? 0.5154 0.7280 0.5960 0.0304 -0.1354 0.0058 51 ASP C OD2 8120 N N . LEU C 56 ? 0.4795 0.6741 0.5590 0.0366 -0.1215 0.0060 52 LEU C N 8121 C CA . LEU C 56 ? 0.4698 0.6606 0.5477 0.0404 -0.1196 0.0075 52 LEU C CA 8122 C C . LEU C 56 ? 0.4758 0.6662 0.5499 0.0429 -0.1218 0.0094 52 LEU C C 8123 O O . LEU C 56 ? 0.5023 0.6898 0.5748 0.0463 -0.1204 0.0109 52 LEU C O 8124 C CB . LEU C 56 ? 0.4641 0.6466 0.5387 0.0399 -0.1165 0.0066 52 LEU C CB 8125 C CG . LEU C 56 ? 0.4414 0.6230 0.5190 0.0377 -0.1145 0.0049 52 LEU C CG 8126 C CD1 . LEU C 56 ? 0.4398 0.6134 0.5144 0.0375 -0.1119 0.0043 52 LEU C CD1 8127 C CD2 . LEU C 56 ? 0.4440 0.6291 0.5265 0.0395 -0.1133 0.0054 52 LEU C CD2 8128 N N . GLY C 57 ? 0.5064 0.6995 0.5784 0.0412 -0.1253 0.0092 53 GLY C N 8129 C CA . GLY C 57 ? 0.4983 0.6916 0.5665 0.0435 -0.1281 0.0111 53 GLY C CA 8130 C C . GLY C 57 ? 0.4986 0.6827 0.5591 0.0452 -0.1261 0.0117 53 GLY C C 8131 O O . GLY C 57 ? 0.4766 0.6547 0.5325 0.0429 -0.1246 0.0103 53 GLY C O 8132 N N . ASP C 58 ? 0.5254 0.7086 0.5847 0.0493 -0.1260 0.0139 54 ASP C N 8133 C CA . ASP C 58 ? 0.5357 0.7100 0.5877 0.0513 -0.1238 0.0148 54 ASP C CA 8134 C C . ASP C 58 ? 0.5138 0.6837 0.5678 0.0524 -0.1190 0.0144 54 ASP C C 8135 O O . ASP C 58 ? 0.5642 0.7275 0.6138 0.0548 -0.1166 0.0153 54 ASP C O 8136 C CB . ASP C 58 ? 0.5847 0.7594 0.6336 0.0553 -0.1260 0.0174 54 ASP C CB 8137 C CG . ASP C 58 ? 0.6563 0.8377 0.7125 0.0587 -0.1263 0.0192 54 ASP C CG 8138 O OD1 . ASP C 58 ? 0.6519 0.8356 0.7142 0.0585 -0.1237 0.0185 54 ASP C OD1 8139 O OD2 . ASP C 58 ? 0.7670 0.9511 0.8226 0.0617 -0.1291 0.0214 54 ASP C OD2 8140 N N . CYS C 59 ? 0.4758 0.6489 0.5358 0.0507 -0.1177 0.0130 55 CYS C N 8141 C CA . CYS C 59 ? 0.4816 0.6501 0.5431 0.0514 -0.1136 0.0125 55 CYS C CA 8142 C C . CYS C 59 ? 0.4431 0.6075 0.5043 0.0478 -0.1118 0.0102 55 CYS C C 8143 O O . CYS C 59 ? 0.4433 0.6104 0.5054 0.0445 -0.1134 0.0088 55 CYS C O 8144 C CB . CYS C 59 ? 0.4773 0.6512 0.5455 0.0528 -0.1130 0.0129 55 CYS C CB 8145 S SG . CYS C 59 ? 0.4938 0.6716 0.5630 0.0577 -0.1143 0.0158 55 CYS C SG 8146 N N . THR C 60 ? 0.4263 0.5842 0.4864 0.0485 -0.1085 0.0100 56 THR C N 8147 C CA . THR C 60 ? 0.4308 0.5852 0.4921 0.0455 -0.1067 0.0080 56 THR C CA 8148 C C . THR C 60 ? 0.4394 0.5967 0.5062 0.0450 -0.1060 0.0073 56 THR C C 8149 O O . THR C 60 ? 0.4428 0.6033 0.5119 0.0474 -0.1060 0.0083 56 THR C O 8150 C CB . THR C 60 ? 0.4224 0.5683 0.4809 0.0461 -0.1035 0.0080 56 THR C CB 8151 O OG1 . THR C 60 ? 0.4343 0.5784 0.4945 0.0486 -0.1014 0.0087 56 THR C OG1 8152 C CG2 . THR C 60 ? 0.4004 0.5419 0.4523 0.0472 -0.1034 0.0091 56 THR C CG2 8153 N N . THR C 61 ? 0.4769 0.6327 0.5455 0.0420 -0.1054 0.0055 57 THR C N 8154 C CA . THR C 61 ? 0.4673 0.6244 0.5399 0.0412 -0.1047 0.0046 57 THR C CA 8155 C C . THR C 61 ? 0.4720 0.6260 0.5449 0.0440 -0.1025 0.0054 57 THR C C 8156 O O . THR C 61 ? 0.4321 0.5887 0.5075 0.0450 -0.1022 0.0056 57 THR C O 8157 C CB . THR C 61 ? 0.4464 0.6005 0.5199 0.0378 -0.1043 0.0027 57 THR C CB 8158 O OG1 . THR C 61 ? 0.4589 0.6157 0.5318 0.0353 -0.1061 0.0020 57 THR C OG1 8159 C CG2 . THR C 61 ? 0.4687 0.6238 0.5453 0.0369 -0.1041 0.0018 57 THR C CG2 8160 N N . GLU C 62 ? 0.4634 0.6115 0.5338 0.0452 -0.1007 0.0059 58 GLU C N 8161 C CA . GLU C 62 ? 0.4796 0.6240 0.5500 0.0477 -0.0985 0.0066 58 GLU C CA 8162 C C . GLU C 62 ? 0.4541 0.6014 0.5239 0.0513 -0.0984 0.0085 58 GLU C C 8163 O O . GLU C 62 ? 0.4380 0.5853 0.5093 0.0530 -0.0971 0.0089 58 GLU C O 8164 C CB . GLU C 62 ? 0.5426 0.6800 0.6107 0.0479 -0.0963 0.0066 58 GLU C CB 8165 C CG . GLU C 62 ? 0.6067 0.7406 0.6768 0.0447 -0.0959 0.0048 58 GLU C CG 8166 C CD . GLU C 62 ? 0.7014 0.8322 0.7699 0.0432 -0.0954 0.0045 58 GLU C CD 8167 O OE1 . GLU C 62 ? 0.7033 0.8369 0.7695 0.0428 -0.0969 0.0049 58 GLU C OE1 8168 O OE2 . GLU C 62 ? 0.7618 0.8873 0.8315 0.0422 -0.0936 0.0039 58 GLU C OE2 8169 N N . GLY C 63 ? 0.4535 0.6030 0.5210 0.0526 -0.0999 0.0098 59 GLY C N 8170 C CA . GLY C 63 ? 0.4180 0.5709 0.4854 0.0563 -0.1004 0.0119 59 GLY C CA 8171 C C . GLY C 63 ? 0.3967 0.5566 0.4688 0.0562 -0.1016 0.0119 59 GLY C C 8172 O O . GLY C 63 ? 0.4051 0.5664 0.4790 0.0590 -0.1005 0.0131 59 GLY C O 8173 N N . TRP C 64 ? 0.3774 0.5413 0.4515 0.0531 -0.1036 0.0105 60 TRP C N 8174 C CA . TRP C 64 ? 0.3779 0.5478 0.4567 0.0526 -0.1042 0.0102 60 TRP C CA 8175 C C . TRP C 64 ? 0.3856 0.5526 0.4659 0.0531 -0.1014 0.0098 60 TRP C C 8176 O O . TRP C 64 ? 0.4013 0.5707 0.4839 0.0555 -0.1004 0.0109 60 TRP C O 8177 C CB . TRP C 64 ? 0.3762 0.5491 0.4562 0.0486 -0.1062 0.0085 60 TRP C CB 8178 C CG . TRP C 64 ? 0.3967 0.5737 0.4809 0.0474 -0.1060 0.0077 60 TRP C CG 8179 C CD1 . TRP C 64 ? 0.3945 0.5764 0.4825 0.0494 -0.1056 0.0088 60 TRP C CD1 8180 C CD2 . TRP C 64 ? 0.3990 0.5755 0.4841 0.0438 -0.1060 0.0057 60 TRP C CD2 8181 N NE1 . TRP C 64 ? 0.3928 0.5771 0.4839 0.0471 -0.1052 0.0075 60 TRP C NE1 8182 C CE2 . TRP C 64 ? 0.3843 0.5651 0.4732 0.0437 -0.1056 0.0056 60 TRP C CE2 8183 C CE3 . TRP C 64 ? 0.3997 0.5724 0.4828 0.0407 -0.1063 0.0041 60 TRP C CE3 8184 C CZ2 . TRP C 64 ? 0.3742 0.5551 0.4642 0.0408 -0.1054 0.0039 60 TRP C CZ2 8185 C CZ3 . TRP C 64 ? 0.3758 0.5491 0.4603 0.0378 -0.1064 0.0025 60 TRP C CZ3 8186 C CH2 . TRP C 64 ? 0.3718 0.5490 0.4595 0.0378 -0.1060 0.0024 60 TRP C CH2 8187 N N . ILE C 65 ? 0.3907 0.5522 0.4696 0.0509 -0.1002 0.0081 61 ILE C N 8188 C CA . ILE C 65 ? 0.3801 0.5391 0.4601 0.0504 -0.0984 0.0072 61 ILE C CA 8189 C C . ILE C 65 ? 0.3761 0.5301 0.4546 0.0533 -0.0957 0.0081 61 ILE C C 8190 O O . ILE C 65 ? 0.3907 0.5432 0.4697 0.0539 -0.0940 0.0079 61 ILE C O 8191 C CB . ILE C 65 ? 0.3985 0.5538 0.4779 0.0467 -0.0987 0.0051 61 ILE C CB 8192 C CG1 . ILE C 65 ? 0.4007 0.5556 0.4813 0.0454 -0.0980 0.0040 61 ILE C CG1 8193 C CG2 . ILE C 65 ? 0.3995 0.5477 0.4766 0.0466 -0.0975 0.0047 61 ILE C CG2 8194 C CD1 . ILE C 65 ? 0.4013 0.5624 0.4844 0.0437 -0.0995 0.0035 61 ILE C CD1 8195 N N . LEU C 66 ? 0.3781 0.5290 0.4541 0.0552 -0.0951 0.0092 62 LEU C N 8196 C CA . LEU C 66 ? 0.3720 0.5183 0.4464 0.0582 -0.0924 0.0103 62 LEU C CA 8197 C C . LEU C 66 ? 0.3927 0.5432 0.4681 0.0620 -0.0921 0.0125 62 LEU C C 8198 O O . LEU C 66 ? 0.3835 0.5311 0.4582 0.0647 -0.0897 0.0135 62 LEU C O 8199 C CB . LEU C 66 ? 0.3836 0.5241 0.4548 0.0587 -0.0915 0.0105 62 LEU C CB 8200 C CG . LEU C 66 ? 0.3666 0.5021 0.4375 0.0554 -0.0913 0.0085 62 LEU C CG 8201 C CD1 . LEU C 66 ? 0.3643 0.4947 0.4326 0.0560 -0.0901 0.0090 62 LEU C CD1 8202 C CD2 . LEU C 66 ? 0.3571 0.4884 0.4286 0.0546 -0.0897 0.0074 62 LEU C CD2 8203 N N . GLY C 67 ? 0.4169 0.5744 0.4943 0.0619 -0.0948 0.0132 63 GLY C N 8204 C CA . GLY C 67 ? 0.4217 0.5846 0.5015 0.0653 -0.0952 0.0154 63 GLY C CA 8205 C C . GLY C 67 ? 0.4415 0.6023 0.5182 0.0685 -0.0952 0.0173 63 GLY C C 8206 O O . GLY C 67 ? 0.4858 0.6466 0.5630 0.0722 -0.0936 0.0192 63 GLY C O 8207 N N . ASN C 68 ? 0.4528 0.6113 0.5259 0.0672 -0.0966 0.0170 64 ASN C N 8208 C CA . ASN C 68 ? 0.4967 0.6537 0.5661 0.0700 -0.0973 0.0189 64 ASN C CA 8209 C C . ASN C 68 ? 0.5212 0.6857 0.5937 0.0727 -0.0996 0.0210 64 ASN C C 8210 O O . ASN C 68 ? 0.5587 0.7300 0.6347 0.0709 -0.1024 0.0206 64 ASN C O 8211 C CB . ASN C 68 ? 0.5223 0.6775 0.5880 0.0674 -0.0993 0.0180 64 ASN C CB 8212 C CG . ASN C 68 ? 0.5539 0.7065 0.6144 0.0700 -0.1001 0.0199 64 ASN C CG 8213 O OD1 . ASN C 68 ? 0.5444 0.7003 0.6052 0.0733 -0.1014 0.0220 64 ASN C OD1 8214 N ND2 . ASN C 68 ? 0.5771 0.7234 0.6328 0.0686 -0.0992 0.0191 64 ASN C ND2 8215 N N . PRO C 69 ? 0.5378 0.7012 0.6093 0.0770 -0.0985 0.0234 65 PRO C N 8216 C CA . PRO C 69 ? 0.5690 0.7398 0.6448 0.0798 -0.1005 0.0256 65 PRO C CA 8217 C C . PRO C 69 ? 0.5917 0.7682 0.6673 0.0794 -0.1055 0.0265 65 PRO C C 8218 O O . PRO C 69 ? 0.6782 0.8621 0.7589 0.0810 -0.1077 0.0280 65 PRO C O 8219 C CB . PRO C 69 ? 0.5881 0.7549 0.6618 0.0846 -0.0979 0.0279 65 PRO C CB 8220 C CG . PRO C 69 ? 0.6000 0.7577 0.6667 0.0842 -0.0961 0.0273 65 PRO C CG 8221 C CD . PRO C 69 ? 0.5746 0.7298 0.6412 0.0795 -0.0954 0.0242 65 PRO C CD 8222 N N . ARG C 70 ? 0.5703 0.7432 0.6404 0.0772 -0.1071 0.0255 66 ARG C N 8223 C CA . ARG C 70 ? 0.5505 0.7280 0.6197 0.0760 -0.1119 0.0259 66 ARG C CA 8224 C C . ARG C 70 ? 0.5380 0.7210 0.6114 0.0717 -0.1137 0.0237 66 ARG C C 8225 O O . ARG C 70 ? 0.5495 0.7359 0.6220 0.0698 -0.1176 0.0234 66 ARG C O 8226 C CB . ARG C 70 ? 0.6134 0.7836 0.6737 0.0757 -0.1123 0.0259 66 ARG C CB 8227 C CG . ARG C 70 ? 0.6881 0.8512 0.7437 0.0797 -0.1094 0.0277 66 ARG C CG 8228 C CD . ARG C 70 ? 0.7599 0.9153 0.8063 0.0805 -0.1095 0.0284 66 ARG C CD 8229 N NE . ARG C 70 ? 0.7643 0.9220 0.8075 0.0787 -0.1141 0.0284 66 ARG C NE 8230 C CZ . ARG C 70 ? 0.7785 0.9390 0.8195 0.0812 -0.1179 0.0306 66 ARG C CZ 8231 N NH1 . ARG C 70 ? 0.8439 1.0050 0.8858 0.0858 -0.1176 0.0332 66 ARG C NH1 8232 N NH2 . ARG C 70 ? 0.7967 0.9589 0.8344 0.0789 -0.1222 0.0302 66 ARG C NH2 8233 N N . CYS C 71 ? 0.5163 0.6995 0.5936 0.0699 -0.1110 0.0220 67 CYS C N 8234 C CA . CYS C 71 ? 0.5077 0.6950 0.5885 0.0657 -0.1122 0.0198 67 CYS C CA 8235 C C . CYS C 71 ? 0.5443 0.7388 0.6328 0.0662 -0.1120 0.0202 67 CYS C C 8236 O O . CYS C 71 ? 0.5198 0.7165 0.6115 0.0631 -0.1116 0.0183 67 CYS C O 8237 C CB . CYS C 71 ? 0.5267 0.7078 0.6053 0.0627 -0.1094 0.0175 67 CYS C CB 8238 S SG . CYS C 71 ? 0.5570 0.7296 0.6275 0.0613 -0.1092 0.0167 67 CYS C SG 8239 N N . ASP C 72 ? 0.5547 0.7529 0.6465 0.0702 -0.1123 0.0227 68 ASP C N 8240 C CA . ASP C 72 ? 0.5532 0.7580 0.6529 0.0713 -0.1114 0.0233 68 ASP C CA 8241 C C . ASP C 72 ? 0.5185 0.7313 0.6238 0.0680 -0.1143 0.0222 68 ASP C C 8242 O O . ASP C 72 ? 0.5016 0.7183 0.6129 0.0675 -0.1126 0.0218 68 ASP C O 8243 C CB . ASP C 72 ? 0.5779 0.7859 0.6806 0.0763 -0.1117 0.0265 68 ASP C CB 8244 C CG . ASP C 72 ? 0.5832 0.7846 0.6836 0.0798 -0.1070 0.0275 68 ASP C CG 8245 O OD1 . ASP C 72 ? 0.5715 0.7655 0.6675 0.0783 -0.1039 0.0258 68 ASP C OD1 8246 O OD2 . ASP C 72 ? 0.6296 0.8333 0.7330 0.0840 -0.1065 0.0300 68 ASP C OD2 8247 N N . LYS C 73 ? 0.4974 0.7120 0.6004 0.0657 -0.1183 0.0217 69 LYS C N 8248 C CA . LYS C 73 ? 0.5241 0.7453 0.6315 0.0622 -0.1209 0.0204 69 LYS C CA 8249 C C . LYS C 73 ? 0.4865 0.7059 0.5949 0.0586 -0.1181 0.0177 69 LYS C C 8250 O O . LYS C 73 ? 0.4815 0.7065 0.5953 0.0564 -0.1187 0.0168 69 LYS C O 8251 C CB . LYS C 73 ? 0.6084 0.8297 0.7110 0.0602 -0.1254 0.0200 69 LYS C CB 8252 C CG . LYS C 73 ? 0.7218 0.9484 0.8272 0.0559 -0.1283 0.0183 69 LYS C CG 8253 C CD . LYS C 73 ? 0.8173 1.0426 0.9166 0.0541 -0.1326 0.0181 69 LYS C CD 8254 C CE . LYS C 73 ? 0.8637 1.0946 0.9661 0.0496 -0.1354 0.0163 69 LYS C CE 8255 N NZ . LYS C 73 ? 0.9339 1.1721 1.0396 0.0502 -0.1406 0.0178 69 LYS C NZ 8256 N N . LEU C 74 ? 0.4852 0.6964 0.5883 0.0581 -0.1150 0.0165 70 LEU C N 8257 C CA . LEU C 74 ? 0.4564 0.6648 0.5595 0.0549 -0.1126 0.0142 70 LEU C CA 8258 C C . LEU C 74 ? 0.4245 0.6306 0.5298 0.0566 -0.1083 0.0143 70 LEU C C 8259 O O . LEU C 74 ? 0.4214 0.6253 0.5268 0.0543 -0.1064 0.0125 70 LEU C O 8260 C CB . LEU C 74 ? 0.4397 0.6403 0.5360 0.0529 -0.1120 0.0127 70 LEU C CB 8261 C CG . LEU C 74 ? 0.4470 0.6473 0.5391 0.0513 -0.1153 0.0124 70 LEU C CG 8262 C CD1 . LEU C 74 ? 0.4443 0.6359 0.5300 0.0506 -0.1138 0.0116 70 LEU C CD1 8263 C CD2 . LEU C 74 ? 0.4449 0.6498 0.5392 0.0473 -0.1176 0.0108 70 LEU C CD2 8264 N N . LEU C 75 ? 0.4247 0.6308 0.5313 0.0608 -0.1069 0.0164 71 LEU C N 8265 C CA . LEU C 75 ? 0.4515 0.6539 0.5586 0.0627 -0.1027 0.0167 71 LEU C CA 8266 C C . LEU C 75 ? 0.4678 0.6743 0.5805 0.0614 -0.1010 0.0159 71 LEU C C 8267 O O . LEU C 75 ? 0.5014 0.7156 0.6204 0.0617 -0.1024 0.0168 71 LEU C O 8268 C CB . LEU C 75 ? 0.4623 0.6654 0.5707 0.0676 -0.1017 0.0194 71 LEU C CB 8269 C CG . LEU C 75 ? 0.5097 0.7053 0.6141 0.0706 -0.0982 0.0202 71 LEU C CG 8270 C CD1 . LEU C 75 ? 0.5339 0.7326 0.6433 0.0747 -0.0958 0.0225 71 LEU C CD1 8271 C CD2 . LEU C 75 ? 0.5144 0.7020 0.6144 0.0683 -0.0953 0.0180 71 LEU C CD2 8272 N N . GLY C 76 ? 0.4865 0.6871 0.5967 0.0600 -0.0978 0.0144 72 GLY C N 8273 C CA . GLY C 76 ? 0.4824 0.6845 0.5963 0.0593 -0.0952 0.0138 72 GLY C CA 8274 C C . GLY C 76 ? 0.4883 0.6895 0.6010 0.0548 -0.0958 0.0113 72 GLY C C 8275 O O . GLY C 76 ? 0.5157 0.7134 0.6239 0.0523 -0.0976 0.0098 72 GLY C O 8276 N N . ASP C 77 ? 0.4548 0.6592 0.5718 0.0539 -0.0940 0.0109 73 ASP C N 8277 C CA . ASP C 77 ? 0.4468 0.6497 0.5624 0.0500 -0.0939 0.0087 73 ASP C CA 8278 C C . ASP C 77 ? 0.4482 0.6561 0.5650 0.0471 -0.0980 0.0079 73 ASP C C 8279 O O . ASP C 77 ? 0.4754 0.6908 0.5974 0.0478 -0.1002 0.0090 73 ASP C O 8280 C CB . ASP C 77 ? 0.4489 0.6543 0.5692 0.0500 -0.0908 0.0087 73 ASP C CB 8281 C CG . ASP C 77 ? 0.4562 0.6558 0.5745 0.0527 -0.0862 0.0094 73 ASP C CG 8282 O OD1 . ASP C 77 ? 0.4537 0.6481 0.5679 0.0548 -0.0857 0.0100 73 ASP C OD1 8283 O OD2 . ASP C 77 ? 0.4867 0.6866 0.6076 0.0526 -0.0830 0.0093 73 ASP C OD2 8284 N N . ARG C 78 ? 0.4568 0.6604 0.5689 0.0439 -0.0991 0.0060 74 ARG C N 8285 C CA . ARG C 78 ? 0.4239 0.6312 0.5365 0.0409 -0.1026 0.0050 74 ARG C CA 8286 C C . ARG C 78 ? 0.4374 0.6409 0.5471 0.0371 -0.1020 0.0028 74 ARG C C 8287 O O . ARG C 78 ? 0.4332 0.6301 0.5393 0.0369 -0.0998 0.0020 74 ARG C O 8288 C CB . ARG C 78 ? 0.4085 0.6137 0.5170 0.0413 -0.1051 0.0054 74 ARG C CB 8289 C CG . ARG C 78 ? 0.4120 0.6211 0.5227 0.0447 -0.1065 0.0076 74 ARG C CG 8290 C CD . ARG C 78 ? 0.3943 0.6126 0.5110 0.0443 -0.1091 0.0084 74 ARG C CD 8291 N NE . ARG C 78 ? 0.3794 0.6010 0.4972 0.0474 -0.1112 0.0105 74 ARG C NE 8292 C CZ . ARG C 78 ? 0.3775 0.6005 0.4983 0.0514 -0.1097 0.0126 74 ARG C CZ 8293 N NH1 . ARG C 78 ? 0.3665 0.5875 0.4892 0.0527 -0.1057 0.0127 74 ARG C NH1 8294 N NH2 . ARG C 78 ? 0.3773 0.6031 0.4986 0.0541 -0.1121 0.0146 74 ARG C NH2 8295 N N . SER C 79 ? 0.4587 0.6660 0.5698 0.0342 -0.1043 0.0018 75 SER C N 8296 C CA . SER C 79 ? 0.4806 0.6846 0.5890 0.0307 -0.1041 -0.0001 75 SER C CA 8297 C C . SER C 79 ? 0.4311 0.6378 0.5391 0.0279 -0.1073 -0.0009 75 SER C C 8298 O O . SER C 79 ? 0.4329 0.6457 0.5440 0.0283 -0.1095 0.0000 75 SER C O 8299 C CB . SER C 79 ? 0.5130 0.7187 0.6246 0.0299 -0.1015 -0.0005 75 SER C CB 8300 O OG . SER C 79 ? 0.6149 0.8276 0.7312 0.0278 -0.1029 -0.0009 75 SER C OG 8301 N N . TRP C 80 ? 0.4099 0.6120 0.5139 0.0251 -0.1076 -0.0024 76 TRP C N 8302 C CA . TRP C 80 ? 0.4046 0.6075 0.5069 0.0228 -0.1102 -0.0031 76 TRP C CA 8303 C C . TRP C 80 ? 0.4034 0.6015 0.5025 0.0197 -0.1098 -0.0049 76 TRP C C 8304 O O . TRP C 80 ? 0.4351 0.6276 0.5319 0.0198 -0.1081 -0.0053 76 TRP C O 8305 C CB . TRP C 80 ? 0.4132 0.6135 0.5125 0.0248 -0.1114 -0.0021 76 TRP C CB 8306 C CG . TRP C 80 ? 0.4378 0.6304 0.5332 0.0257 -0.1098 -0.0023 76 TRP C CG 8307 C CD1 . TRP C 80 ? 0.4319 0.6190 0.5239 0.0237 -0.1099 -0.0035 76 TRP C CD1 8308 C CD2 . TRP C 80 ? 0.4570 0.6467 0.5520 0.0287 -0.1080 -0.0013 76 TRP C CD2 8309 N NE1 . TRP C 80 ? 0.4205 0.6018 0.5105 0.0252 -0.1085 -0.0033 76 TRP C NE1 8310 C CE2 . TRP C 80 ? 0.4495 0.6319 0.5408 0.0282 -0.1073 -0.0021 76 TRP C CE2 8311 C CE3 . TRP C 80 ? 0.4575 0.6498 0.5551 0.0318 -0.1067 0.0000 76 TRP C CE3 8312 C CZ2 . TRP C 80 ? 0.4506 0.6282 0.5405 0.0304 -0.1056 -0.0015 76 TRP C CZ2 8313 C CZ3 . TRP C 80 ? 0.4368 0.6238 0.5325 0.0341 -0.1047 0.0006 76 TRP C CZ3 8314 C CH2 . TRP C 80 ? 0.4365 0.6163 0.5282 0.0333 -0.1042 -0.0002 76 TRP C CH2 8315 N N . SER C 81 ? 0.4312 0.6313 0.5300 0.0169 -0.1116 -0.0058 77 SER C N 8316 C CA . SER C 81 ? 0.4244 0.6201 0.5202 0.0139 -0.1115 -0.0073 77 SER C CA 8317 C C . SER C 81 ? 0.4339 0.6247 0.5258 0.0140 -0.1123 -0.0073 77 SER C C 8318 O O . SER C 81 ? 0.4499 0.6353 0.5393 0.0125 -0.1117 -0.0081 77 SER C O 8319 C CB . SER C 81 ? 0.4593 0.6593 0.5564 0.0107 -0.1127 -0.0083 77 SER C CB 8320 O OG . SER C 81 ? 0.4987 0.7034 0.5969 0.0111 -0.1151 -0.0076 77 SER C OG 8321 N N . TYR C 82 ? 0.4541 0.6462 0.5454 0.0159 -0.1135 -0.0061 78 TYR C N 8322 C CA . TYR C 82 ? 0.4817 0.6687 0.5694 0.0166 -0.1136 -0.0058 78 TYR C CA 8323 C C . TYR C 82 ? 0.4948 0.6833 0.5821 0.0195 -0.1144 -0.0043 78 TYR C C 8324 O O . TYR C 82 ? 0.5170 0.7111 0.6070 0.0207 -0.1154 -0.0034 78 TYR C O 8325 C CB . TYR C 82 ? 0.4681 0.6530 0.5531 0.0137 -0.1144 -0.0069 78 TYR C CB 8326 C CG . TYR C 82 ? 0.4619 0.6518 0.5470 0.0121 -0.1165 -0.0071 78 TYR C CG 8327 C CD1 . TYR C 82 ? 0.4360 0.6248 0.5177 0.0122 -0.1178 -0.0066 78 TYR C CD1 8328 C CD2 . TYR C 82 ? 0.4673 0.6623 0.5555 0.0101 -0.1170 -0.0078 78 TYR C CD2 8329 C CE1 . TYR C 82 ? 0.4216 0.6143 0.5027 0.0104 -0.1200 -0.0070 78 TYR C CE1 8330 C CE2 . TYR C 82 ? 0.4494 0.6488 0.5378 0.0082 -0.1191 -0.0082 78 TYR C CE2 8331 C CZ . TYR C 82 ? 0.4331 0.6313 0.5178 0.0083 -0.1208 -0.0078 78 TYR C CZ 8332 O OH . TYR C 82 ? 0.4690 0.6711 0.5534 0.0062 -0.1233 -0.0082 78 TYR C OH 8333 N N . ILE C 83 ? 0.5046 0.6879 0.5886 0.0207 -0.1140 -0.0038 79 ILE C N 8334 C CA . ILE C 83 ? 0.4927 0.6763 0.5756 0.0237 -0.1144 -0.0022 79 ILE C CA 8335 C C . ILE C 83 ? 0.4943 0.6759 0.5731 0.0228 -0.1156 -0.0022 79 ILE C C 8336 O O . ILE C 83 ? 0.4832 0.6603 0.5596 0.0208 -0.1149 -0.0031 79 ILE C O 8337 C CB . ILE C 83 ? 0.4745 0.6530 0.5567 0.0261 -0.1124 -0.0016 79 ILE C CB 8338 C CG1 . ILE C 83 ? 0.4829 0.6632 0.5683 0.0273 -0.1112 -0.0014 79 ILE C CG1 8339 C CG2 . ILE C 83 ? 0.4796 0.6568 0.5595 0.0290 -0.1125 0.0000 79 ILE C CG2 8340 C CD1 . ILE C 83 ? 0.5214 0.6958 0.6059 0.0287 -0.1092 -0.0013 79 ILE C CD1 8341 N N . VAL C 84 ? 0.5033 0.6880 0.5812 0.0244 -0.1174 -0.0010 80 VAL C N 8342 C CA . VAL C 84 ? 0.5143 0.6966 0.5872 0.0238 -0.1188 -0.0008 80 VAL C CA 8343 C C . VAL C 84 ? 0.5285 0.7080 0.5987 0.0273 -0.1183 0.0008 80 VAL C C 8344 O O . VAL C 84 ? 0.5792 0.7629 0.6512 0.0298 -0.1196 0.0023 80 VAL C O 8345 C CB . VAL C 84 ? 0.5343 0.7227 0.6076 0.0222 -0.1220 -0.0009 80 VAL C CB 8346 C CG1 . VAL C 84 ? 0.5618 0.7469 0.6286 0.0218 -0.1236 -0.0006 80 VAL C CG1 8347 C CG2 . VAL C 84 ? 0.5363 0.7271 0.6119 0.0185 -0.1222 -0.0027 80 VAL C CG2 8348 N N . GLU C 85 ? 0.5193 0.6915 0.5856 0.0276 -0.1163 0.0007 81 GLU C N 8349 C CA . GLU C 85 ? 0.5205 0.6888 0.5835 0.0307 -0.1154 0.0023 81 GLU C CA 8350 C C . GLU C 85 ? 0.5442 0.7093 0.6008 0.0300 -0.1166 0.0025 81 GLU C C 8351 O O . GLU C 85 ? 0.5642 0.7259 0.6182 0.0272 -0.1160 0.0012 81 GLU C O 8352 C CB . GLU C 85 ? 0.5394 0.7013 0.6025 0.0314 -0.1120 0.0020 81 GLU C CB 8353 C CG . GLU C 85 ? 0.5770 0.7340 0.6366 0.0345 -0.1105 0.0035 81 GLU C CG 8354 C CD . GLU C 85 ? 0.5669 0.7177 0.6275 0.0351 -0.1072 0.0033 81 GLU C CD 8355 O OE1 . GLU C 85 ? 0.6271 0.7718 0.6847 0.0344 -0.1054 0.0030 81 GLU C OE1 8356 O OE2 . GLU C 85 ? 0.5150 0.6669 0.5793 0.0362 -0.1064 0.0033 81 GLU C OE2 8357 N N . ARG C 86 ? 0.5490 0.7146 0.6025 0.0326 -0.1181 0.0041 82 ARG C N 8358 C CA . ARG C 86 ? 0.5449 0.7065 0.5910 0.0322 -0.1194 0.0045 82 ARG C CA 8359 C C . ARG C 86 ? 0.5871 0.7394 0.6281 0.0333 -0.1159 0.0048 82 ARG C C 8360 O O . ARG C 86 ? 0.5877 0.7377 0.6301 0.0360 -0.1137 0.0057 82 ARG C O 8361 C CB . ARG C 86 ? 0.5437 0.7094 0.5884 0.0348 -0.1228 0.0063 82 ARG C CB 8362 C CG . ARG C 86 ? 0.5176 0.6907 0.5641 0.0328 -0.1271 0.0060 82 ARG C CG 8363 C CD . ARG C 86 ? 0.4754 0.6557 0.5302 0.0310 -0.1273 0.0049 82 ARG C CD 8364 N NE . ARG C 86 ? 0.4778 0.6589 0.5314 0.0268 -0.1287 0.0031 82 ARG C NE 8365 C CZ . ARG C 86 ? 0.4601 0.6483 0.5175 0.0247 -0.1317 0.0024 82 ARG C CZ 8366 N NH1 . ARG C 86 ? 0.4425 0.6386 0.5065 0.0262 -0.1335 0.0034 82 ARG C NH1 8367 N NH2 . ARG C 86 ? 0.4601 0.6473 0.5152 0.0208 -0.1324 0.0007 82 ARG C NH2 8368 N N . PRO C 87 ? 0.7214 0.8678 0.7567 0.0312 -0.1150 0.0040 83 PRO C N 8369 C CA . PRO C 87 ? 0.8210 0.9582 0.8523 0.0319 -0.1110 0.0041 83 PRO C CA 8370 C C . PRO C 87 ? 0.8143 0.9476 0.8414 0.0357 -0.1101 0.0061 83 PRO C C 8371 O O . PRO C 87 ? 0.8481 0.9759 0.8755 0.0372 -0.1065 0.0064 83 PRO C O 8372 C CB . PRO C 87 ? 0.8173 0.9497 0.8420 0.0290 -0.1109 0.0032 83 PRO C CB 8373 C CG . PRO C 87 ? 0.8101 0.9489 0.8384 0.0259 -0.1136 0.0018 83 PRO C CG 8374 C CD . PRO C 87 ? 0.7993 0.9468 0.8319 0.0277 -0.1171 0.0027 83 PRO C CD 8375 N N . ASP C 88 ? 0.7678 0.9038 0.7912 0.0372 -0.1136 0.0073 84 ASP C N 8376 C CA . ASP C 88 ? 0.7879 0.9199 0.8059 0.0408 -0.1133 0.0093 84 ASP C CA 8377 C C . ASP C 88 ? 0.7287 0.8663 0.7519 0.0442 -0.1143 0.0108 84 ASP C C 8378 O O . ASP C 88 ? 0.6653 0.8016 0.6846 0.0474 -0.1153 0.0127 84 ASP C O 8379 C CB . ASP C 88 ? 0.8810 1.0124 0.8911 0.0406 -0.1173 0.0100 84 ASP C CB 8380 C CG . ASP C 88 ? 1.0014 1.1431 1.0162 0.0393 -0.1224 0.0098 84 ASP C CG 8381 O OD1 . ASP C 88 ? 1.0684 1.2151 1.0897 0.0367 -0.1224 0.0082 84 ASP C OD1 8382 O OD2 . ASP C 88 ? 1.1073 1.2519 1.1194 0.0410 -0.1264 0.0113 84 ASP C OD2 8383 N N . ALA C 89 ? 0.6835 0.8268 0.7152 0.0437 -0.1139 0.0101 85 ALA C N 8384 C CA . ALA C 89 ? 0.6092 0.7574 0.6460 0.0468 -0.1142 0.0114 85 ALA C CA 8385 C C . ALA C 89 ? 0.5927 0.7345 0.6268 0.0502 -0.1110 0.0127 85 ALA C C 8386 O O . ALA C 89 ? 0.5733 0.7084 0.6063 0.0495 -0.1072 0.0120 85 ALA C O 8387 C CB . ALA C 89 ? 0.5884 0.7415 0.6334 0.0453 -0.1134 0.0101 85 ALA C CB 8388 N N . GLN C 90 ? 0.6335 0.7773 0.6669 0.0538 -0.1123 0.0148 86 GLN C N 8389 C CA . GLN C 90 ? 0.6494 0.7866 0.6787 0.0573 -0.1095 0.0164 86 GLN C CA 8390 C C . GLN C 90 ? 0.5582 0.6969 0.5933 0.0596 -0.1071 0.0169 86 GLN C C 8391 O O . GLN C 90 ? 0.5569 0.6893 0.5897 0.0617 -0.1038 0.0176 86 GLN C O 8392 C CB . GLN C 90 ? 0.7088 0.8454 0.7317 0.0601 -0.1124 0.0186 86 GLN C CB 8393 C CG . GLN C 90 ? 0.8158 0.9462 0.8292 0.0588 -0.1135 0.0185 86 GLN C CG 8394 C CD . GLN C 90 ? 0.9508 1.0710 0.9596 0.0575 -0.1086 0.0174 86 GLN C CD 8395 O OE1 . GLN C 90 ? 1.0294 1.1431 1.0359 0.0599 -0.1048 0.0183 86 GLN C OE1 8396 N NE2 . GLN C 90 ? 1.0062 1.1251 1.0142 0.0536 -0.1084 0.0155 86 GLN C NE2 8397 N N . ASN C 91 ? 0.4890 0.6354 0.5312 0.0592 -0.1086 0.0166 87 ASN C N 8398 C CA . ASN C 91 ? 0.4615 0.6093 0.5085 0.0616 -0.1064 0.0172 87 ASN C CA 8399 C C . ASN C 91 ? 0.4338 0.5808 0.4855 0.0590 -0.1041 0.0151 87 ASN C C 8400 O O . ASN C 91 ? 0.3953 0.5477 0.4514 0.0564 -0.1056 0.0138 87 ASN C O 8401 C CB . ASN C 91 ? 0.4955 0.6521 0.5473 0.0633 -0.1094 0.0184 87 ASN C CB 8402 C CG . ASN C 91 ? 0.5087 0.6665 0.5566 0.0662 -0.1122 0.0208 87 ASN C CG 8403 O OD1 . ASN C 91 ? 0.5415 0.6937 0.5846 0.0693 -0.1107 0.0224 87 ASN C OD1 8404 N ND2 . ASN C 91 ? 0.4972 0.6618 0.5468 0.0651 -0.1165 0.0209 87 ASN C ND2 8405 N N . GLY C 92 ? 0.4199 0.5598 0.4703 0.0596 -0.1004 0.0148 88 GLY C N 8406 C CA . GLY C 92 ? 0.4211 0.5592 0.4754 0.0573 -0.0983 0.0130 88 GLY C CA 8407 C C . GLY C 92 ? 0.4115 0.5453 0.4664 0.0596 -0.0950 0.0136 88 GLY C C 8408 O O . GLY C 92 ? 0.3984 0.5348 0.4548 0.0624 -0.0950 0.0148 88 GLY C O 8409 N N . ILE C 93 ? 0.4181 0.5449 0.4720 0.0587 -0.0922 0.0127 89 ILE C N 8410 C CA . ILE C 93 ? 0.4464 0.5685 0.5009 0.0605 -0.0891 0.0130 89 ILE C CA 8411 C C . ILE C 93 ? 0.4722 0.5896 0.5215 0.0640 -0.0874 0.0150 89 ILE C C 8412 O O . ILE C 93 ? 0.4885 0.5997 0.5345 0.0637 -0.0854 0.0149 89 ILE C O 8413 C CB . ILE C 93 ? 0.4271 0.5440 0.4838 0.0578 -0.0870 0.0112 89 ILE C CB 8414 C CG1 . ILE C 93 ? 0.4066 0.5279 0.4679 0.0547 -0.0889 0.0095 89 ILE C CG1 8415 C CG2 . ILE C 93 ? 0.4496 0.5613 0.5067 0.0596 -0.0838 0.0115 89 ILE C CG2 8416 C CD1 . ILE C 93 ? 0.4223 0.5394 0.4862 0.0518 -0.0878 0.0078 89 ILE C CD1 8417 N N . CYS C 94 ? 0.4862 0.6065 0.5350 0.0674 -0.0879 0.0168 90 CYS C N 8418 C CA . CYS C 94 ? 0.5123 0.6294 0.5557 0.0710 -0.0872 0.0190 90 CYS C CA 8419 C C . CYS C 94 ? 0.5036 0.6127 0.5451 0.0728 -0.0828 0.0194 90 CYS C C 8420 O O . CYS C 94 ? 0.5095 0.6124 0.5459 0.0740 -0.0810 0.0202 90 CYS C O 8421 C CB . CYS C 94 ? 0.4992 0.6228 0.5433 0.0741 -0.0898 0.0210 90 CYS C CB 8422 S SG . CYS C 94 ? 0.5331 0.6623 0.5840 0.0747 -0.0894 0.0208 90 CYS C SG 8423 N N . TYR C 95 ? 0.4687 0.5773 0.5139 0.0730 -0.0810 0.0188 91 TYR C N 8424 C CA . TYR C 95 ? 0.4634 0.5641 0.5073 0.0740 -0.0768 0.0188 91 TYR C CA 8425 C C . TYR C 95 ? 0.4614 0.5581 0.5074 0.0702 -0.0755 0.0166 91 TYR C C 8426 O O . TYR C 95 ? 0.4420 0.5419 0.4924 0.0671 -0.0771 0.0148 91 TYR C O 8427 C CB . TYR C 95 ? 0.4540 0.5547 0.5004 0.0756 -0.0751 0.0190 91 TYR C CB 8428 C CG . TYR C 95 ? 0.4577 0.5500 0.5019 0.0772 -0.0708 0.0193 91 TYR C CG 8429 C CD1 . TYR C 95 ? 0.4505 0.5399 0.4907 0.0815 -0.0689 0.0216 91 TYR C CD1 8430 C CD2 . TYR C 95 ? 0.4666 0.5539 0.5130 0.0744 -0.0687 0.0173 91 TYR C CD2 8431 C CE1 . TYR C 95 ? 0.4498 0.5311 0.4877 0.0830 -0.0646 0.0219 91 TYR C CE1 8432 C CE2 . TYR C 95 ? 0.4737 0.5533 0.5185 0.0756 -0.0647 0.0175 91 TYR C CE2 8433 C CZ . TYR C 95 ? 0.4805 0.5570 0.5208 0.0799 -0.0625 0.0198 91 TYR C CZ 8434 O OH . TYR C 95 ? 0.5000 0.5685 0.5388 0.0809 -0.0582 0.0198 91 TYR C OH 8435 N N . PRO C 96 ? 0.4680 0.5575 0.5108 0.0704 -0.0726 0.0168 92 PRO C N 8436 C CA . PRO C 96 ? 0.4785 0.5649 0.5236 0.0668 -0.0716 0.0149 92 PRO C CA 8437 C C . PRO C 96 ? 0.4900 0.5755 0.5410 0.0643 -0.0708 0.0131 92 PRO C C 8438 O O . PRO C 96 ? 0.4800 0.5634 0.5318 0.0656 -0.0692 0.0132 92 PRO C O 8439 C CB . PRO C 96 ? 0.4845 0.5627 0.5250 0.0683 -0.0679 0.0158 92 PRO C CB 8440 C CG . PRO C 96 ? 0.4943 0.5699 0.5323 0.0720 -0.0659 0.0174 92 PRO C CG 8441 C CD . PRO C 96 ? 0.4818 0.5651 0.5195 0.0739 -0.0695 0.0186 92 PRO C CD 8442 N N . GLY C 97 ? 0.4958 0.5827 0.5506 0.0607 -0.0721 0.0113 93 GLY C N 8443 C CA . GLY C 97 ? 0.4839 0.5698 0.5443 0.0579 -0.0720 0.0095 93 GLY C CA 8444 C C . GLY C 97 ? 0.4999 0.5901 0.5640 0.0544 -0.0750 0.0080 93 GLY C C 8445 O O . GLY C 97 ? 0.5090 0.6025 0.5715 0.0538 -0.0767 0.0082 93 GLY C O 8446 N N . VAL C 98 ? 0.5311 0.6215 0.5999 0.0521 -0.0758 0.0065 94 VAL C N 8447 C CA . VAL C 98 ? 0.5329 0.6265 0.6055 0.0487 -0.0784 0.0050 94 VAL C CA 8448 C C . VAL C 98 ? 0.5034 0.6016 0.5772 0.0479 -0.0813 0.0043 94 VAL C C 8449 O O . VAL C 98 ? 0.4979 0.5944 0.5720 0.0484 -0.0809 0.0041 94 VAL C O 8450 C CB . VAL C 98 ? 0.5559 0.6448 0.6335 0.0462 -0.0770 0.0038 94 VAL C CB 8451 C CG1 . VAL C 98 ? 0.5895 0.6814 0.6715 0.0428 -0.0798 0.0024 94 VAL C CG1 8452 C CG2 . VAL C 98 ? 0.5751 0.6589 0.6516 0.0470 -0.0735 0.0046 94 VAL C CG2 8453 N N . LEU C 99 ? 0.4779 0.5813 0.5521 0.0464 -0.0839 0.0039 95 LEU C N 8454 C CA . LEU C 99 ? 0.4769 0.5840 0.5528 0.0450 -0.0865 0.0030 95 LEU C CA 8455 C C . LEU C 99 ? 0.4778 0.5826 0.5579 0.0417 -0.0874 0.0014 95 LEU C C 8456 O O . LEU C 99 ? 0.4685 0.5737 0.5505 0.0399 -0.0878 0.0010 95 LEU C O 8457 C CB . LEU C 99 ? 0.4765 0.5901 0.5512 0.0448 -0.0888 0.0032 95 LEU C CB 8458 C CG . LEU C 99 ? 0.4798 0.5983 0.5543 0.0451 -0.0906 0.0032 95 LEU C CG 8459 C CD1 . LEU C 99 ? 0.4830 0.6067 0.5585 0.0429 -0.0931 0.0025 95 LEU C CD1 8460 C CD2 . LEU C 99 ? 0.4892 0.6052 0.5649 0.0443 -0.0906 0.0022 95 LEU C CD2 8461 N N . LYS C 100 ? 0.4712 0.5733 0.5528 0.0410 -0.0877 0.0005 96 LYS C N 8462 C CA . LYS C 100 ? 0.5085 0.6089 0.5943 0.0379 -0.0893 -0.0008 96 LYS C CA 8463 C C . LYS C 100 ? 0.5316 0.6364 0.6180 0.0358 -0.0923 -0.0016 96 LYS C C 8464 O O . LYS C 100 ? 0.5589 0.6670 0.6428 0.0364 -0.0935 -0.0015 96 LYS C O 8465 C CB . LYS C 100 ? 0.5520 0.6481 0.6383 0.0374 -0.0894 -0.0015 96 LYS C CB 8466 C CG . LYS C 100 ? 0.6045 0.6956 0.6905 0.0393 -0.0860 -0.0009 96 LYS C CG 8467 C CD . LYS C 100 ? 0.6047 0.6933 0.6947 0.0384 -0.0844 -0.0008 96 LYS C CD 8468 C CE . LYS C 100 ? 0.6586 0.7413 0.7489 0.0395 -0.0812 -0.0005 96 LYS C CE 8469 N NZ . LYS C 100 ? 0.6834 0.7642 0.7758 0.0397 -0.0785 0.0000 96 LYS C NZ 8470 N N . GLU C 101 ? 0.5676 0.6721 0.6578 0.0334 -0.0934 -0.0023 97 GLU C N 8471 C CA . GLU C 101 ? 0.5597 0.6674 0.6510 0.0312 -0.0961 -0.0031 97 GLU C CA 8472 C C . GLU C 101 ? 0.5433 0.6563 0.6315 0.0321 -0.0964 -0.0025 97 GLU C C 8473 O O . GLU C 101 ? 0.5729 0.6891 0.6599 0.0314 -0.0982 -0.0029 97 GLU C O 8474 C CB . GLU C 101 ? 0.5674 0.6738 0.6586 0.0299 -0.0984 -0.0041 97 GLU C CB 8475 C CG . GLU C 101 ? 0.5817 0.6831 0.6769 0.0282 -0.0992 -0.0049 97 GLU C CG 8476 C CD . GLU C 101 ? 0.6436 0.7450 0.7441 0.0258 -0.1006 -0.0054 97 GLU C CD 8477 O OE1 . GLU C 101 ? 0.6800 0.7849 0.7808 0.0251 -0.1011 -0.0052 97 GLU C OE1 8478 O OE2 . GLU C 101 ? 0.6613 0.7592 0.7661 0.0244 -0.1015 -0.0059 97 GLU C OE2 8479 N N . ALA C 102 ? 0.5154 0.6290 0.6020 0.0336 -0.0946 -0.0015 98 ALA C N 8480 C CA . ALA C 102 ? 0.5053 0.6237 0.5887 0.0346 -0.0950 -0.0008 98 ALA C CA 8481 C C . ALA C 102 ? 0.5012 0.6231 0.5857 0.0322 -0.0970 -0.0016 98 ALA C C 8482 O O . ALA C 102 ? 0.5004 0.6270 0.5832 0.0322 -0.0984 -0.0015 98 ALA C O 8483 C CB . ALA C 102 ? 0.4819 0.5992 0.5630 0.0364 -0.0930 0.0003 98 ALA C CB 8484 N N . GLU C 103 ? 0.4978 0.6173 0.5854 0.0301 -0.0971 -0.0022 99 GLU C N 8485 C CA . GLU C 103 ? 0.5099 0.6318 0.5984 0.0278 -0.0985 -0.0029 99 GLU C CA 8486 C C . GLU C 103 ? 0.4642 0.5882 0.5535 0.0263 -0.1009 -0.0038 99 GLU C C 8487 O O . GLU C 103 ? 0.4383 0.5658 0.5266 0.0251 -0.1022 -0.0042 99 GLU C O 8488 C CB . GLU C 103 ? 0.5371 0.6553 0.6293 0.0262 -0.0974 -0.0032 99 GLU C CB 8489 C CG . GLU C 103 ? 0.5516 0.6673 0.6423 0.0274 -0.0945 -0.0023 99 GLU C CG 8490 C CD . GLU C 103 ? 0.5932 0.7051 0.6833 0.0296 -0.0922 -0.0016 99 GLU C CD 8491 O OE1 . GLU C 103 ? 0.6746 0.7847 0.7672 0.0298 -0.0925 -0.0018 99 GLU C OE1 8492 O OE2 . GLU C 103 ? 0.5987 0.7088 0.6855 0.0311 -0.0900 -0.0007 99 GLU C OE2 8493 N N . GLU C 104 ? 0.4460 0.5673 0.5364 0.0263 -0.1015 -0.0042 100 GLU C N 8494 C CA . GLU C 104 ? 0.4443 0.5662 0.5342 0.0251 -0.1036 -0.0050 100 GLU C CA 8495 C C . GLU C 104 ? 0.4333 0.5588 0.5196 0.0266 -0.1035 -0.0046 100 GLU C C 8496 O O . GLU C 104 ? 0.4508 0.5789 0.5361 0.0256 -0.1048 -0.0051 100 GLU C O 8497 C CB . GLU C 104 ? 0.4443 0.5615 0.5358 0.0247 -0.1043 -0.0055 100 GLU C CB 8498 C CG . GLU C 104 ? 0.4541 0.5685 0.5504 0.0225 -0.1054 -0.0060 100 GLU C CG 8499 C CD . GLU C 104 ? 0.4631 0.5786 0.5599 0.0203 -0.1080 -0.0068 100 GLU C CD 8500 O OE1 . GLU C 104 ? 0.4875 0.6034 0.5876 0.0189 -0.1082 -0.0068 100 GLU C OE1 8501 O OE2 . GLU C 104 ? 0.4892 0.6050 0.5828 0.0200 -0.1094 -0.0072 100 GLU C OE2 8502 N N . LEU C 105 ? 0.4325 0.5583 0.5172 0.0292 -0.1018 -0.0037 101 LEU C N 8503 C CA . LEU C 105 ? 0.4362 0.5661 0.5185 0.0309 -0.1015 -0.0031 101 LEU C CA 8504 C C . LEU C 105 ? 0.4273 0.5627 0.5094 0.0301 -0.1024 -0.0030 101 LEU C C 8505 O O . LEU C 105 ? 0.4444 0.5834 0.5260 0.0299 -0.1031 -0.0031 101 LEU C O 8506 C CB . LEU C 105 ? 0.4461 0.5754 0.5269 0.0340 -0.0996 -0.0018 101 LEU C CB 8507 C CG . LEU C 105 ? 0.4365 0.5704 0.5157 0.0361 -0.0993 -0.0008 101 LEU C CG 8508 C CD1 . LEU C 105 ? 0.4467 0.5805 0.5254 0.0359 -0.0995 -0.0014 101 LEU C CD1 8509 C CD2 . LEU C 105 ? 0.4318 0.5647 0.5096 0.0394 -0.0974 0.0005 101 LEU C CD2 8510 N N . LYS C 106 ? 0.4154 0.5510 0.4979 0.0296 -0.1023 -0.0028 102 LYS C N 8511 C CA . LYS C 106 ? 0.4391 0.5794 0.5209 0.0286 -0.1032 -0.0028 102 LYS C CA 8512 C C . LYS C 106 ? 0.4398 0.5814 0.5227 0.0259 -0.1047 -0.0040 102 LYS C C 8513 O O . LYS C 106 ? 0.4354 0.5816 0.5179 0.0253 -0.1056 -0.0042 102 LYS C O 8514 C CB . LYS C 106 ? 0.4636 0.6028 0.5446 0.0284 -0.1026 -0.0024 102 LYS C CB 8515 C CG . LYS C 106 ? 0.5015 0.6399 0.5804 0.0313 -0.1012 -0.0011 102 LYS C CG 8516 C CD . LYS C 106 ? 0.5482 0.6848 0.6250 0.0311 -0.1004 -0.0007 102 LYS C CD 8517 C CE . LYS C 106 ? 0.5699 0.7038 0.6442 0.0340 -0.0987 0.0005 102 LYS C CE 8518 N NZ . LYS C 106 ? 0.6021 0.7351 0.6728 0.0339 -0.0984 0.0010 102 LYS C NZ 8519 N N . ALA C 107 ? 0.4383 0.5758 0.5229 0.0243 -0.1050 -0.0048 103 ALA C N 8520 C CA . ALA C 107 ? 0.4434 0.5815 0.5287 0.0218 -0.1065 -0.0058 103 ALA C CA 8521 C C . ALA C 107 ? 0.4408 0.5805 0.5247 0.0222 -0.1070 -0.0060 103 ALA C C 8522 O O . ALA C 107 ? 0.4437 0.5864 0.5271 0.0209 -0.1077 -0.0065 103 ALA C O 8523 C CB . ALA C 107 ? 0.4424 0.5757 0.5301 0.0204 -0.1071 -0.0064 103 ALA C CB 8524 N N . LEU C 108 ? 0.4428 0.5802 0.5258 0.0240 -0.1063 -0.0057 104 LEU C N 8525 C CA . LEU C 108 ? 0.4495 0.5877 0.5308 0.0245 -0.1061 -0.0058 104 LEU C CA 8526 C C . LEU C 108 ? 0.4337 0.5782 0.5149 0.0253 -0.1057 -0.0053 104 LEU C C 8527 O O . LEU C 108 ? 0.4663 0.6130 0.5472 0.0242 -0.1060 -0.0058 104 LEU C O 8528 C CB . LEU C 108 ? 0.4335 0.5679 0.5135 0.0266 -0.1050 -0.0054 104 LEU C CB 8529 C CG . LEU C 108 ? 0.4401 0.5745 0.5178 0.0274 -0.1042 -0.0054 104 LEU C CG 8530 C CD1 . LEU C 108 ? 0.4314 0.5644 0.5077 0.0250 -0.1055 -0.0066 104 LEU C CD1 8531 C CD2 . LEU C 108 ? 0.4369 0.5663 0.5128 0.0290 -0.1031 -0.0052 104 LEU C CD2 8532 N N . ILE C 109 ? 0.4081 0.5551 0.4897 0.0273 -0.1050 -0.0042 105 ILE C N 8533 C CA . ILE C 109 ? 0.3869 0.5400 0.4689 0.0284 -0.1049 -0.0035 105 ILE C CA 8534 C C . ILE C 109 ? 0.4026 0.5597 0.4855 0.0260 -0.1062 -0.0042 105 ILE C C 8535 O O . ILE C 109 ? 0.4079 0.5696 0.4918 0.0258 -0.1063 -0.0042 105 ILE C O 8536 C CB . ILE C 109 ? 0.3842 0.5384 0.4660 0.0308 -0.1044 -0.0021 105 ILE C CB 8537 C CG1 . ILE C 109 ? 0.3664 0.5180 0.4475 0.0336 -0.1028 -0.0012 105 ILE C CG1 8538 C CG2 . ILE C 109 ? 0.4040 0.5648 0.4866 0.0313 -0.1053 -0.0014 105 ILE C CG2 8539 C CD1 . ILE C 109 ? 0.3780 0.5290 0.4582 0.0361 -0.1021 0.0000 105 ILE C CD1 8540 N N . GLY C 110 ? 0.4192 0.5741 0.5019 0.0240 -0.1069 -0.0048 106 GLY C N 8541 C CA . GLY C 110 ? 0.3982 0.5559 0.4813 0.0215 -0.1079 -0.0056 106 GLY C CA 8542 C C . GLY C 110 ? 0.3938 0.5515 0.4770 0.0197 -0.1082 -0.0066 106 GLY C C 8543 O O . GLY C 110 ? 0.4010 0.5620 0.4847 0.0179 -0.1087 -0.0072 106 GLY C O 8544 N N . SER C 111 ? 0.3959 0.5496 0.4784 0.0201 -0.1077 -0.0068 107 SER C N 8545 C CA . SER C 111 ? 0.3890 0.5417 0.4706 0.0186 -0.1078 -0.0077 107 SER C CA 8546 C C . SER C 111 ? 0.3855 0.5403 0.4667 0.0200 -0.1065 -0.0074 107 SER C C 8547 O O . SER C 111 ? 0.3909 0.5444 0.4708 0.0190 -0.1061 -0.0080 107 SER C O 8548 C CB . SER C 111 ? 0.3772 0.5232 0.4574 0.0179 -0.1084 -0.0082 107 SER C CB 8549 O OG . SER C 111 ? 0.3751 0.5183 0.4544 0.0200 -0.1077 -0.0077 107 SER C OG 8550 N N . ILE C 112 ? 0.3967 0.5547 0.4791 0.0224 -0.1058 -0.0063 108 ILE C N 8551 C CA . ILE C 112 ? 0.4124 0.5730 0.4954 0.0241 -0.1042 -0.0057 108 ILE C CA 8552 C C . ILE C 112 ? 0.4035 0.5716 0.4896 0.0236 -0.1044 -0.0055 108 ILE C C 8553 O O . ILE C 112 ? 0.4168 0.5887 0.5043 0.0230 -0.1057 -0.0053 108 ILE C O 8554 C CB . ILE C 112 ? 0.4241 0.5837 0.5070 0.0273 -0.1031 -0.0045 108 ILE C CB 8555 C CG1 . ILE C 112 ? 0.4184 0.5705 0.4984 0.0274 -0.1026 -0.0049 108 ILE C CG1 8556 C CG2 . ILE C 112 ? 0.4261 0.5900 0.5110 0.0294 -0.1014 -0.0035 108 ILE C CG2 8557 C CD1 . ILE C 112 ? 0.4385 0.5882 0.5179 0.0302 -0.1014 -0.0039 108 ILE C CD1 8558 N N . ASP C 113 ? 0.4281 0.5976 0.5149 0.0238 -0.1028 -0.0056 109 ASP C N 8559 C CA . ASP C 113 ? 0.4562 0.6321 0.5463 0.0229 -0.1025 -0.0056 109 ASP C CA 8560 C C . ASP C 113 ? 0.4379 0.6192 0.5317 0.0257 -0.1015 -0.0041 109 ASP C C 8561 O O . ASP C 113 ? 0.4426 0.6306 0.5402 0.0257 -0.1027 -0.0036 109 ASP C O 8562 C CB . ASP C 113 ? 0.5205 0.6928 0.6086 0.0216 -0.1007 -0.0066 109 ASP C CB 8563 C CG . ASP C 113 ? 0.6393 0.8156 0.7295 0.0193 -0.1005 -0.0073 109 ASP C CG 8564 O OD1 . ASP C 113 ? 0.8535 1.0353 0.9466 0.0183 -0.1022 -0.0073 109 ASP C OD1 8565 O OD2 . ASP C 113 ? 0.7646 0.9381 0.8532 0.0183 -0.0987 -0.0080 109 ASP C OD2 8566 N N . THR C 114 ? 0.4272 0.6052 0.5199 0.0281 -0.0994 -0.0034 110 THR C N 8567 C CA . THR C 114 ? 0.3993 0.5814 0.4956 0.0311 -0.0978 -0.0019 110 THR C CA 8568 C C . THR C 114 ? 0.3975 0.5740 0.4908 0.0338 -0.0964 -0.0011 110 THR C C 8569 O O . THR C 114 ? 0.4237 0.5930 0.5125 0.0331 -0.0958 -0.0020 110 THR C O 8570 C CB . THR C 114 ? 0.3914 0.5751 0.4899 0.0309 -0.0951 -0.0021 110 THR C CB 8571 O OG1 . THR C 114 ? 0.4074 0.5833 0.5013 0.0314 -0.0925 -0.0025 110 THR C OG1 8572 C CG2 . THR C 114 ? 0.3739 0.5601 0.4735 0.0274 -0.0959 -0.0034 110 THR C CG2 8573 N N . ILE C 115 ? 0.3955 0.5753 0.4914 0.0369 -0.0959 0.0004 111 ILE C N 8574 C CA . ILE C 115 ? 0.3759 0.5508 0.4695 0.0398 -0.0940 0.0013 111 ILE C CA 8575 C C . ILE C 115 ? 0.3803 0.5592 0.4779 0.0429 -0.0916 0.0030 111 ILE C C 8576 O O . ILE C 115 ? 0.3392 0.5261 0.4424 0.0434 -0.0924 0.0039 111 ILE C O 8577 C CB . ILE C 115 ? 0.3766 0.5500 0.4685 0.0409 -0.0958 0.0020 111 ILE C CB 8578 C CG1 . ILE C 115 ? 0.3758 0.5567 0.4717 0.0423 -0.0976 0.0034 111 ILE C CG1 8579 C CG2 . ILE C 115 ? 0.3776 0.5470 0.4664 0.0379 -0.0977 0.0004 111 ILE C CG2 8580 C CD1 . ILE C 115 ? 0.3781 0.5574 0.4718 0.0430 -0.0994 0.0039 111 ILE C CD1 8581 N N . GLN C 116 ? 0.4012 0.5744 0.4961 0.0449 -0.0886 0.0034 112 GLN C N 8582 C CA . GLN C 116 ? 0.4268 0.6025 0.5252 0.0482 -0.0856 0.0051 112 GLN C CA 8583 C C . GLN C 116 ? 0.4162 0.5869 0.5116 0.0512 -0.0842 0.0062 112 GLN C C 8584 O O . GLN C 116 ? 0.4423 0.6048 0.5322 0.0508 -0.0829 0.0053 112 GLN C O 8585 C CB . GLN C 116 ? 0.4331 0.6063 0.5311 0.0477 -0.0821 0.0045 112 GLN C CB 8586 C CG . GLN C 116 ? 0.4424 0.6209 0.5440 0.0451 -0.0827 0.0037 112 GLN C CG 8587 C CD . GLN C 116 ? 0.4776 0.6506 0.5738 0.0413 -0.0840 0.0015 112 GLN C CD 8588 O OE1 . GLN C 116 ? 0.5305 0.6956 0.6212 0.0407 -0.0818 0.0005 112 GLN C OE1 8589 N NE2 . GLN C 116 ? 0.5084 0.6851 0.6057 0.0388 -0.0874 0.0007 112 GLN C NE2 8590 N N . ARG C 117 ? 0.4064 0.5819 0.5054 0.0542 -0.0847 0.0081 113 ARG C N 8591 C CA . ARG C 117 ? 0.4066 0.5777 0.5028 0.0570 -0.0837 0.0092 113 ARG C CA 8592 C C . ARG C 117 ? 0.4169 0.5853 0.5134 0.0599 -0.0794 0.0103 113 ARG C C 8593 O O . ARG C 117 ? 0.4307 0.6044 0.5324 0.0610 -0.0778 0.0112 113 ARG C O 8594 C CB . ARG C 117 ? 0.4013 0.5784 0.5007 0.0591 -0.0862 0.0110 113 ARG C CB 8595 C CG . ARG C 117 ? 0.4111 0.5837 0.5074 0.0620 -0.0853 0.0122 113 ARG C CG 8596 C CD . ARG C 117 ? 0.4178 0.5959 0.5163 0.0636 -0.0883 0.0137 113 ARG C CD 8597 N NE . ARG C 117 ? 0.4131 0.5864 0.5082 0.0665 -0.0872 0.0150 113 ARG C NE 8598 C CZ . ARG C 117 ? 0.4099 0.5846 0.5069 0.0706 -0.0856 0.0173 113 ARG C CZ 8599 N NH1 . ARG C 117 ? 0.4025 0.5835 0.5054 0.0725 -0.0849 0.0187 113 ARG C NH1 8600 N NH2 . ARG C 117 ? 0.4533 0.6228 0.5466 0.0730 -0.0845 0.0182 113 ARG C NH2 8601 N N . PHE C 118 ? 0.4127 0.5729 0.5039 0.0610 -0.0772 0.0101 114 PHE C N 8602 C CA . PHE C 118 ? 0.4258 0.5820 0.5162 0.0637 -0.0727 0.0110 114 PHE C CA 8603 C C . PHE C 118 ? 0.4402 0.5893 0.5258 0.0657 -0.0714 0.0115 114 PHE C C 8604 O O . PHE C 118 ? 0.4348 0.5806 0.5170 0.0642 -0.0737 0.0106 114 PHE C O 8605 C CB . PHE C 118 ? 0.4416 0.5924 0.5285 0.0614 -0.0704 0.0093 114 PHE C CB 8606 C CG . PHE C 118 ? 0.4819 0.6233 0.5611 0.0589 -0.0712 0.0073 114 PHE C CG 8607 C CD1 . PHE C 118 ? 0.4968 0.6291 0.5703 0.0600 -0.0681 0.0071 114 PHE C CD1 8608 C CD2 . PHE C 118 ? 0.5100 0.6515 0.5878 0.0556 -0.0751 0.0058 114 PHE C CD2 8609 C CE1 . PHE C 118 ? 0.5075 0.6314 0.5744 0.0576 -0.0693 0.0053 114 PHE C CE1 8610 C CE2 . PHE C 118 ? 0.4920 0.6254 0.5638 0.0534 -0.0762 0.0041 114 PHE C CE2 8611 C CZ . PHE C 118 ? 0.5014 0.6261 0.5678 0.0543 -0.0734 0.0039 114 PHE C CZ 8612 N N . GLU C 119 ? 0.4710 0.6177 0.5567 0.0691 -0.0674 0.0130 115 GLU C N 8613 C CA . GLU C 119 ? 0.4802 0.6197 0.5613 0.0713 -0.0656 0.0135 115 GLU C CA 8614 C C . GLU C 119 ? 0.4695 0.5986 0.5432 0.0688 -0.0641 0.0113 115 GLU C C 8615 O O . GLU C 119 ? 0.4372 0.5623 0.5088 0.0687 -0.0609 0.0109 115 GLU C O 8616 C CB . GLU C 119 ? 0.4969 0.6373 0.5808 0.0759 -0.0615 0.0160 115 GLU C CB 8617 C CG . GLU C 119 ? 0.5338 0.6696 0.6148 0.0788 -0.0603 0.0172 115 GLU C CG 8618 C CD . GLU C 119 ? 0.5689 0.7060 0.6529 0.0837 -0.0565 0.0199 115 GLU C CD 8619 O OE1 . GLU C 119 ? 0.6597 0.7985 0.7468 0.0846 -0.0535 0.0205 115 GLU C OE1 8620 O OE2 . GLU C 119 ? 0.5761 0.7127 0.6599 0.0867 -0.0563 0.0216 115 GLU C OE2 8621 N N . MET C 120 ? 0.4935 0.6179 0.5632 0.0667 -0.0665 0.0100 116 MET C N 8622 C CA . MET C 120 ? 0.5015 0.6161 0.5644 0.0641 -0.0659 0.0079 116 MET C CA 8623 C C . MET C 120 ? 0.5204 0.6267 0.5787 0.0663 -0.0623 0.0083 116 MET C C 8624 O O . MET C 120 ? 0.5541 0.6526 0.6071 0.0655 -0.0599 0.0073 116 MET C O 8625 C CB . MET C 120 ? 0.4902 0.6038 0.5520 0.0609 -0.0701 0.0063 116 MET C CB 8626 C CG . MET C 120 ? 0.5207 0.6252 0.5763 0.0577 -0.0706 0.0041 116 MET C CG 8627 S SD . MET C 120 ? 0.5271 0.6317 0.5832 0.0541 -0.0756 0.0025 116 MET C SD 8628 C CE . MET C 120 ? 0.5815 0.6795 0.6325 0.0501 -0.0770 0.0001 116 MET C CE 8629 N N . PHE C 121 ? 0.5111 0.6184 0.5709 0.0690 -0.0619 0.0099 117 PHE C N 8630 C CA . PHE C 121 ? 0.4904 0.5901 0.5461 0.0713 -0.0585 0.0104 117 PHE C CA 8631 C C . PHE C 121 ? 0.5091 0.6140 0.5691 0.0760 -0.0566 0.0133 117 PHE C C 8632 O O . PHE C 121 ? 0.4978 0.6069 0.5603 0.0770 -0.0588 0.0143 117 PHE C O 8633 C CB . PHE C 121 ? 0.4751 0.5694 0.5277 0.0695 -0.0605 0.0092 117 PHE C CB 8634 C CG . PHE C 121 ? 0.4573 0.5449 0.5052 0.0652 -0.0622 0.0065 117 PHE C CG 8635 C CD1 . PHE C 121 ? 0.4598 0.5385 0.5018 0.0646 -0.0596 0.0055 117 PHE C CD1 8636 C CD2 . PHE C 121 ? 0.4588 0.5487 0.5082 0.0619 -0.0666 0.0052 117 PHE C CD2 8637 C CE1 . PHE C 121 ? 0.4796 0.5518 0.5169 0.0607 -0.0617 0.0031 117 PHE C CE1 8638 C CE2 . PHE C 121 ? 0.4805 0.5643 0.5260 0.0581 -0.0685 0.0029 117 PHE C CE2 8639 C CZ . PHE C 121 ? 0.4816 0.5565 0.5210 0.0575 -0.0663 0.0018 117 PHE C CZ 8640 N N . PRO C 122 ? 0.5342 0.6390 0.5951 0.0789 -0.0525 0.0147 118 PRO C N 8641 C CA . PRO C 122 ? 0.5206 0.6303 0.5860 0.0837 -0.0507 0.0177 118 PRO C CA 8642 C C . PRO C 122 ? 0.5539 0.6569 0.6153 0.0858 -0.0488 0.0183 118 PRO C C 8643 O O . PRO C 122 ? 0.5655 0.6593 0.6207 0.0837 -0.0479 0.0165 118 PRO C O 8644 C CB . PRO C 122 ? 0.5053 0.6154 0.5726 0.0859 -0.0463 0.0188 118 PRO C CB 8645 C CG . PRO C 122 ? 0.4848 0.5880 0.5468 0.0825 -0.0450 0.0164 118 PRO C CG 8646 C CD . PRO C 122 ? 0.5089 0.6113 0.5684 0.0780 -0.0498 0.0139 118 PRO C CD 8647 N N . LYS C 123 ? 0.5743 0.6816 0.6392 0.0898 -0.0482 0.0210 119 LYS C N 8648 C CA . LYS C 123 ? 0.5878 0.6890 0.6489 0.0920 -0.0465 0.0218 119 LYS C CA 8649 C C . LYS C 123 ? 0.6356 0.7263 0.6910 0.0928 -0.0414 0.0213 119 LYS C C 8650 O O . LYS C 123 ? 0.6963 0.7791 0.7467 0.0923 -0.0403 0.0204 119 LYS C O 8651 C CB . LYS C 123 ? 0.5729 0.6803 0.6385 0.0967 -0.0465 0.0250 119 LYS C CB 8652 C CG . LYS C 123 ? 0.5532 0.6689 0.6225 0.0959 -0.0517 0.0255 119 LYS C CG 8653 C CD . LYS C 123 ? 0.5485 0.6686 0.6208 0.1008 -0.0517 0.0288 119 LYS C CD 8654 C CE . LYS C 123 ? 0.5350 0.6630 0.6103 0.1002 -0.0569 0.0294 119 LYS C CE 8655 N NZ . LYS C 123 ? 0.5362 0.6663 0.6126 0.1050 -0.0568 0.0326 119 LYS C NZ 8656 N N . SER C 124 ? 0.6582 0.7490 0.7147 0.0942 -0.0380 0.0219 120 SER C N 8657 C CA . SER C 124 ? 0.6474 0.7280 0.6982 0.0951 -0.0327 0.0216 120 SER C CA 8658 C C . SER C 124 ? 0.6400 0.7108 0.6831 0.0904 -0.0333 0.0182 120 SER C C 8659 O O . SER C 124 ? 0.6443 0.7051 0.6812 0.0906 -0.0295 0.0175 120 SER C O 8660 C CB . SER C 124 ? 0.6722 0.7552 0.7261 0.0971 -0.0290 0.0227 120 SER C CB 8661 O OG . SER C 124 ? 0.7475 0.8331 0.8021 0.0934 -0.0311 0.0209 120 SER C OG 8662 N N . THR C 125 ? 0.6108 0.6842 0.6542 0.0863 -0.0381 0.0162 121 THR C N 8663 C CA . THR C 125 ? 0.6272 0.6918 0.6640 0.0819 -0.0394 0.0132 121 THR C CA 8664 C C . THR C 125 ? 0.6563 0.7134 0.6890 0.0817 -0.0388 0.0127 121 THR C C 8665 O O . THR C 125 ? 0.6458 0.6932 0.6721 0.0792 -0.0380 0.0106 121 THR C O 8666 C CB . THR C 125 ? 0.6141 0.6840 0.6534 0.0779 -0.0451 0.0116 121 THR C CB 8667 O OG1 . THR C 125 ? 0.5576 0.6365 0.6021 0.0781 -0.0464 0.0123 121 THR C OG1 8668 C CG2 . THR C 125 ? 0.6239 0.6859 0.6573 0.0733 -0.0470 0.0086 121 THR C CG2 8669 N N . TRP C 126 ? 0.6537 0.7153 0.6901 0.0841 -0.0396 0.0144 122 TRP C N 8670 C CA . TRP C 126 ? 0.6699 0.7252 0.7032 0.0837 -0.0394 0.0138 122 TRP C CA 8671 C C . TRP C 126 ? 0.6976 0.7485 0.7290 0.0882 -0.0342 0.0159 122 TRP C C 8672 O O . TRP C 126 ? 0.7146 0.7717 0.7502 0.0923 -0.0333 0.0186 122 TRP C O 8673 C CB . TRP C 126 ? 0.6429 0.7048 0.6806 0.0833 -0.0433 0.0143 122 TRP C CB 8674 C CG . TRP C 126 ? 0.6115 0.6811 0.6530 0.0803 -0.0480 0.0133 122 TRP C CG 8675 C CD1 . TRP C 126 ? 0.5915 0.6712 0.6385 0.0817 -0.0502 0.0148 122 TRP C CD1 8676 C CD2 . TRP C 126 ? 0.5853 0.6526 0.6253 0.0755 -0.0512 0.0105 122 TRP C CD2 8677 N NE1 . TRP C 126 ? 0.5576 0.6413 0.6064 0.0779 -0.0541 0.0131 122 TRP C NE1 8678 C CE2 . TRP C 126 ? 0.5627 0.6389 0.6073 0.0742 -0.0548 0.0105 122 TRP C CE2 8679 C CE3 . TRP C 126 ? 0.5940 0.6524 0.6292 0.0720 -0.0515 0.0081 122 TRP C CE3 8680 C CZ2 . TRP C 126 ? 0.5582 0.6345 0.6026 0.0699 -0.0583 0.0083 122 TRP C CZ2 8681 C CZ3 . TRP C 126 ? 0.5995 0.6584 0.6346 0.0677 -0.0554 0.0059 122 TRP C CZ3 8682 C CH2 . TRP C 126 ? 0.5850 0.6527 0.6247 0.0668 -0.0586 0.0061 122 TRP C CH2 8683 N N . THR C 127 ? 0.7331 0.7732 0.7581 0.0874 -0.0309 0.0147 123 THR C N 8684 C CA . THR C 127 ? 0.7419 0.7767 0.7643 0.0917 -0.0253 0.0166 123 THR C CA 8685 C C . THR C 127 ? 0.7485 0.7767 0.7680 0.0920 -0.0241 0.0164 123 THR C C 8686 O O . THR C 127 ? 0.7400 0.7635 0.7570 0.0880 -0.0264 0.0140 123 THR C O 8687 C CB . THR C 127 ? 0.7850 0.8113 0.8016 0.0913 -0.0211 0.0156 123 THR C CB 8688 O OG1 . THR C 127 ? 0.7671 0.7839 0.7771 0.0867 -0.0222 0.0125 123 THR C OG1 8689 C CG2 . THR C 127 ? 0.8074 0.8394 0.8267 0.0911 -0.0214 0.0158 123 THR C CG2 8690 N N . GLY C 128 ? 0.7338 0.7617 0.7538 0.0968 -0.0203 0.0190 124 GLY C N 8691 C CA . GLY C 128 ? 0.7206 0.7419 0.7377 0.0977 -0.0184 0.0192 124 GLY C CA 8692 C C . GLY C 128 ? 0.7231 0.7501 0.7441 0.0973 -0.0222 0.0196 124 GLY C C 8693 O O . GLY C 128 ? 0.7505 0.7720 0.7693 0.0963 -0.0217 0.0189 124 GLY C O 8694 N N . VAL C 129 ? 0.6940 0.7316 0.7205 0.0980 -0.0258 0.0208 125 VAL C N 8695 C CA . VAL C 129 ? 0.6634 0.7064 0.6931 0.0979 -0.0292 0.0215 125 VAL C CA 8696 C C . VAL C 129 ? 0.6284 0.6814 0.6629 0.1019 -0.0305 0.0245 125 VAL C C 8697 O O . VAL C 129 ? 0.6189 0.6754 0.6554 0.1043 -0.0290 0.0259 125 VAL C O 8698 C CB . VAL C 129 ? 0.6696 0.7147 0.7007 0.0925 -0.0340 0.0187 125 VAL C CB 8699 C CG1 . VAL C 129 ? 0.6774 0.7128 0.7045 0.0888 -0.0334 0.0160 125 VAL C CG1 8700 C CG2 . VAL C 129 ? 0.6757 0.7260 0.7089 0.0905 -0.0364 0.0177 125 VAL C CG2 8701 N N . ASP C 130 ? 0.6038 0.6609 0.6401 0.1026 -0.0331 0.0255 126 ASP C N 8702 C CA . ASP C 130 ? 0.5895 0.6557 0.6300 0.1061 -0.0351 0.0283 126 ASP C CA 8703 C C . ASP C 130 ? 0.5924 0.6672 0.6370 0.1029 -0.0403 0.0271 126 ASP C C 8704 O O . ASP C 130 ? 0.5562 0.6314 0.6006 0.0999 -0.0433 0.0257 126 ASP C O 8705 C CB . ASP C 130 ? 0.5919 0.6563 0.6306 0.1088 -0.0347 0.0301 126 ASP C CB 8706 C CG . ASP C 130 ? 0.6079 0.6802 0.6497 0.1132 -0.0365 0.0334 126 ASP C CG 8707 O OD1 . ASP C 130 ? 0.6220 0.7023 0.6684 0.1140 -0.0383 0.0343 126 ASP C OD1 8708 O OD2 . ASP C 130 ? 0.5887 0.6592 0.6282 0.1159 -0.0361 0.0352 126 ASP C OD2 8709 N N . THR C 131 ? 0.6337 0.7154 0.6824 0.1037 -0.0411 0.0279 127 THR C N 8710 C CA . THR C 131 ? 0.5942 0.6843 0.6471 0.1010 -0.0457 0.0270 127 THR C CA 8711 C C . THR C 131 ? 0.5468 0.6462 0.6040 0.1040 -0.0486 0.0297 127 THR C C 8712 O O . THR C 131 ? 0.5074 0.6145 0.5685 0.1021 -0.0524 0.0292 127 THR C O 8713 C CB . THR C 131 ? 0.5897 0.6817 0.6446 0.0997 -0.0449 0.0261 127 THR C CB 8714 O OG1 . THR C 131 ? 0.5942 0.6897 0.6522 0.1042 -0.0422 0.0288 127 THR C OG1 8715 C CG2 . THR C 131 ? 0.6157 0.6980 0.6655 0.0969 -0.0422 0.0235 127 THR C CG2 8716 N N . ASN C 132 ? 0.5684 0.6667 0.6246 0.1084 -0.0471 0.0323 128 ASN C N 8717 C CA . ASN C 132 ? 0.6309 0.7379 0.6911 0.1117 -0.0501 0.0352 128 ASN C CA 8718 C C . ASN C 132 ? 0.6340 0.7398 0.6910 0.1131 -0.0519 0.0364 128 ASN C C 8719 O O . ASN C 132 ? 0.5821 0.6936 0.6412 0.1162 -0.0542 0.0390 128 ASN C O 8720 C CB . ASN C 132 ? 0.6160 0.7254 0.6794 0.1168 -0.0473 0.0382 128 ASN C CB 8721 C CG . ASN C 132 ? 0.6479 0.7599 0.7151 0.1157 -0.0457 0.0373 128 ASN C CG 8722 O OD1 . ASN C 132 ? 0.6413 0.7604 0.7127 0.1130 -0.0490 0.0363 128 ASN C OD1 8723 N ND2 . ASN C 132 ? 0.6770 0.7828 0.7424 0.1175 -0.0405 0.0376 128 ASN C ND2 8724 N N . SER C 133 ? 0.6801 0.7783 0.7322 0.1106 -0.0510 0.0345 129 SER C N 8725 C CA . SER C 133 ? 0.6864 0.7822 0.7348 0.1116 -0.0521 0.0355 129 SER C CA 8726 C C . SER C 133 ? 0.6558 0.7523 0.7035 0.1069 -0.0554 0.0331 129 SER C C 8727 O O . SER C 133 ? 0.6518 0.7445 0.6958 0.1070 -0.0557 0.0333 129 SER C O 8728 C CB . SER C 133 ? 0.6914 0.7769 0.7346 0.1136 -0.0473 0.0359 129 SER C CB 8729 O OG . SER C 133 ? 0.7740 0.8588 0.8177 0.1183 -0.0441 0.0384 129 SER C OG 8730 N N . GLY C 134 ? 0.6184 0.7192 0.6695 0.1030 -0.0577 0.0309 130 GLY C N 8731 C CA . GLY C 134 ? 0.6392 0.7397 0.6899 0.0984 -0.0602 0.0284 130 GLY C CA 8732 C C . GLY C 134 ? 0.6222 0.7295 0.6741 0.0977 -0.0647 0.0290 130 GLY C C 8733 O O . GLY C 134 ? 0.6732 0.7863 0.7285 0.0947 -0.0677 0.0276 130 GLY C O 8734 N N . VAL C 135 ? 0.5820 0.6881 0.6307 0.1004 -0.0652 0.0310 131 VAL C N 8735 C CA . VAL C 135 ? 0.5567 0.6688 0.6056 0.1004 -0.0697 0.0319 131 VAL C CA 8736 C C . VAL C 135 ? 0.5466 0.6527 0.5898 0.1000 -0.0694 0.0320 131 VAL C C 8737 O O . VAL C 135 ? 0.5717 0.6698 0.6112 0.1015 -0.0656 0.0323 131 VAL C O 8738 C CB . VAL C 135 ? 0.5605 0.6785 0.6111 0.1050 -0.0712 0.0352 131 VAL C CB 8739 C CG1 . VAL C 135 ? 0.5416 0.6665 0.5987 0.1053 -0.0715 0.0353 131 VAL C CG1 8740 C CG2 . VAL C 135 ? 0.5535 0.6652 0.5999 0.1098 -0.0678 0.0376 131 VAL C CG2 8741 N N . THR C 136 ? 0.5002 0.6096 0.5424 0.0984 -0.0731 0.0318 132 THR C N 8742 C CA . THR C 136 ? 0.5168 0.6203 0.5532 0.0982 -0.0728 0.0319 132 THR C CA 8743 C C . THR C 136 ? 0.5227 0.6302 0.5566 0.0990 -0.0769 0.0334 132 THR C C 8744 O O . THR C 136 ? 0.5433 0.6589 0.5811 0.0976 -0.0808 0.0331 132 THR C O 8745 C CB . THR C 136 ? 0.5370 0.6379 0.5734 0.0932 -0.0728 0.0290 132 THR C CB 8746 O OG1 . THR C 136 ? 0.5580 0.6614 0.5996 0.0902 -0.0726 0.0268 132 THR C OG1 8747 C CG2 . THR C 136 ? 0.5599 0.6508 0.5916 0.0933 -0.0689 0.0287 132 THR C CG2 8748 N N . SER C 137 ? 0.5574 0.6586 0.5846 0.1007 -0.0761 0.0346 133 SER C N 8749 C CA . SER C 137 ? 0.5882 0.6912 0.6111 0.1011 -0.0800 0.0358 133 SER C CA 8750 C C . SER C 137 ? 0.6096 0.7143 0.6329 0.0963 -0.0822 0.0334 133 SER C C 8751 O O . SER C 137 ? 0.6673 0.7750 0.6881 0.0958 -0.0862 0.0339 133 SER C O 8752 C CB . SER C 137 ? 0.6088 0.7027 0.6231 0.1040 -0.0778 0.0375 133 SER C CB 8753 O OG . SER C 137 ? 0.6199 0.7052 0.6323 0.1024 -0.0728 0.0359 133 SER C OG 8754 N N . ALA C 138 ? 0.6097 0.7118 0.6357 0.0928 -0.0797 0.0308 134 ALA C N 8755 C CA . ALA C 138 ? 0.6134 0.7171 0.6405 0.0882 -0.0815 0.0285 134 ALA C CA 8756 C C . ALA C 138 ? 0.6116 0.7254 0.6446 0.0863 -0.0857 0.0277 134 ALA C C 8757 O O . ALA C 138 ? 0.6220 0.7383 0.6549 0.0832 -0.0884 0.0265 134 ALA C O 8758 C CB . ALA C 138 ? 0.6391 0.7373 0.6681 0.0852 -0.0778 0.0261 134 ALA C CB 8759 N N . CYS C 139 ? 0.6391 0.7580 0.6771 0.0879 -0.0859 0.0284 135 CYS C N 8760 C CA . CYS C 139 ? 0.6421 0.7706 0.6864 0.0863 -0.0893 0.0278 135 CYS C CA 8761 C C . CYS C 139 ? 0.6618 0.7960 0.7076 0.0901 -0.0914 0.0304 135 CYS C C 8762 O O . CYS C 139 ? 0.6668 0.8023 0.7159 0.0927 -0.0896 0.0315 135 CYS C O 8763 C CB . CYS C 139 ? 0.6303 0.7595 0.6799 0.0844 -0.0871 0.0259 135 CYS C CB 8764 S SG . CYS C 139 ? 0.5709 0.6936 0.6197 0.0798 -0.0848 0.0229 135 CYS C SG 8765 N N . THR C 140 ? 0.7532 0.8904 0.7965 0.0906 -0.0954 0.0316 136 THR C N 8766 C CA . THR C 140 ? 0.7715 0.9132 0.8152 0.0946 -0.0980 0.0345 136 THR C CA 8767 C C . THR C 140 ? 0.7627 0.9153 0.8141 0.0936 -0.1017 0.0345 136 THR C C 8768 O O . THR C 140 ? 0.8434 0.9992 0.8976 0.0895 -0.1029 0.0322 136 THR C O 8769 C CB . THR C 140 ? 0.8245 0.9616 0.8599 0.0954 -0.1000 0.0356 136 THR C CB 8770 O OG1 . THR C 140 ? 0.8591 0.9879 0.8889 0.0991 -0.0965 0.0373 136 THR C OG1 8771 C CG2 . THR C 140 ? 0.9205 1.0646 0.9564 0.0967 -0.1057 0.0375 136 THR C CG2 8772 N N . TYR C 141 ? 0.7919 0.9499 0.8474 0.0974 -0.1030 0.0370 137 TYR C N 8773 C CA . TYR C 141 ? 0.7871 0.9558 0.8508 0.0968 -0.1063 0.0373 137 TYR C CA 8774 C C . TYR C 141 ? 0.8302 1.0030 0.8948 0.1013 -0.1094 0.0407 137 TYR C C 8775 O O . TYR C 141 ? 0.8779 1.0493 0.9436 0.1056 -0.1069 0.0429 137 TYR C O 8776 C CB . TYR C 141 ? 0.7797 0.9509 0.8504 0.0966 -0.1028 0.0364 137 TYR C CB 8777 C CG . TYR C 141 ? 0.8101 0.9919 0.8897 0.0967 -0.1054 0.0371 137 TYR C CG 8778 C CD1 . TYR C 141 ? 0.8312 1.0192 0.9135 0.0929 -0.1095 0.0357 137 TYR C CD1 8779 C CD2 . TYR C 141 ? 0.8822 1.0677 0.9680 0.1004 -0.1035 0.0392 137 TYR C CD2 8780 C CE1 . TYR C 141 ? 0.8632 1.0611 0.9543 0.0928 -0.1119 0.0363 137 TYR C CE1 8781 C CE2 . TYR C 141 ? 0.9168 1.1122 1.0116 0.1005 -0.1057 0.0399 137 TYR C CE2 8782 C CZ . TYR C 141 ? 0.8944 1.0962 0.9921 0.0966 -0.1099 0.0384 137 TYR C CZ 8783 O OH . TYR C 141 ? 0.8233 1.0350 0.9305 0.0965 -0.1118 0.0390 137 TYR C OH 8784 N N . ASN C 142 ? 0.8930 1.0707 0.9570 0.1003 -0.1150 0.0413 138 ASN C N 8785 C CA . ASN C 142 ? 0.9366 1.1181 1.0009 0.1044 -0.1191 0.0446 138 ASN C CA 8786 C C . ASN C 142 ? 0.9342 1.1066 0.9901 0.1085 -0.1169 0.0467 138 ASN C C 8787 O O . ASN C 142 ? 0.9167 1.0904 0.9746 0.1134 -0.1167 0.0497 138 ASN C O 8788 C CB . ASN C 142 ? 0.9213 1.1121 0.9965 0.1072 -0.1195 0.0465 138 ASN C CB 8789 C CG . ASN C 142 ? 0.9357 1.1360 1.0197 0.1034 -0.1218 0.0448 138 ASN C CG 8790 O OD1 . ASN C 142 ? 0.8878 1.0893 0.9697 0.0992 -0.1249 0.0428 138 ASN C OD1 8791 N ND2 . ASN C 142 ? 0.9324 1.1387 1.0258 0.1050 -0.1198 0.0455 138 ASN C ND2 8792 N N . GLY C 143 ? 0.9890 1.1520 1.0357 0.1067 -0.1150 0.0452 139 GLY C N 8793 C CA . GLY C 143 ? 1.0038 1.1571 1.0415 0.1103 -0.1127 0.0471 139 GLY C CA 8794 C C . GLY C 143 ? 0.9279 1.0751 0.9657 0.1128 -0.1062 0.0474 139 GLY C C 8795 O O . GLY C 143 ? 0.9466 1.0842 0.9764 0.1141 -0.1031 0.0477 139 GLY C O 8796 N N . GLY C 144 ? 0.8046 0.9568 0.8510 0.1134 -0.1038 0.0472 140 GLY C N 8797 C CA . GLY C 144 ? 0.7262 0.8721 0.7724 0.1151 -0.0976 0.0470 140 GLY C CA 8798 C C . GLY C 144 ? 0.6873 0.8286 0.7330 0.1105 -0.0939 0.0435 140 GLY C C 8799 O O . GLY C 144 ? 0.6755 0.8203 0.7233 0.1061 -0.0960 0.0411 140 GLY C O 8800 N N . SER C 145 ? 0.6297 0.7630 0.6726 0.1117 -0.0886 0.0432 141 SER C N 8801 C CA . SER C 145 ? 0.5659 0.6942 0.6086 0.1079 -0.0850 0.0401 141 SER C CA 8802 C C . SER C 145 ? 0.5605 0.6949 0.6111 0.1060 -0.0846 0.0386 141 SER C C 8803 O O . SER C 145 ? 0.6532 0.7921 0.7086 0.1088 -0.0841 0.0403 141 SER C O 8804 C CB . SER C 145 ? 0.5570 0.6754 0.5953 0.1100 -0.0795 0.0404 141 SER C CB 8805 O OG . SER C 145 ? 0.5651 0.6765 0.5954 0.1112 -0.0792 0.0413 141 SER C OG 8806 N N . SER C 146 ? 0.5055 0.6394 0.5572 0.1012 -0.0843 0.0355 142 SER C N 8807 C CA . SER C 146 ? 0.4822 0.6212 0.5403 0.0988 -0.0842 0.0339 142 SER C CA 8808 C C . SER C 146 ? 0.4660 0.6001 0.5231 0.0943 -0.0822 0.0306 142 SER C C 8809 O O . SER C 146 ? 0.4811 0.6073 0.5335 0.0938 -0.0799 0.0300 142 SER C O 8810 C CB . SER C 146 ? 0.4742 0.6231 0.5369 0.0975 -0.0891 0.0341 142 SER C CB 8811 O OG . SER C 146 ? 0.4556 0.6098 0.5248 0.0959 -0.0887 0.0329 142 SER C OG 8812 N N . PHE C 147 ? 0.4383 0.5768 0.5000 0.0911 -0.0832 0.0287 143 PHE C N 8813 C CA . PHE C 147 ? 0.4540 0.5883 0.5153 0.0870 -0.0818 0.0258 143 PHE C CA 8814 C C . PHE C 147 ? 0.4584 0.5991 0.5243 0.0835 -0.0842 0.0241 143 PHE C C 8815 O O . PHE C 147 ? 0.4797 0.6277 0.5497 0.0844 -0.0861 0.0250 143 PHE C O 8816 C CB . PHE C 147 ? 0.4514 0.5794 0.5121 0.0879 -0.0774 0.0254 143 PHE C CB 8817 C CG . PHE C 147 ? 0.4713 0.5928 0.5301 0.0843 -0.0758 0.0228 143 PHE C CG 8818 C CD1 . PHE C 147 ? 0.4837 0.5999 0.5389 0.0834 -0.0756 0.0224 143 PHE C CD1 8819 C CD2 . PHE C 147 ? 0.4908 0.6109 0.5515 0.0819 -0.0747 0.0208 143 PHE C CD2 8820 C CE1 . PHE C 147 ? 0.4937 0.6043 0.5484 0.0800 -0.0742 0.0201 143 PHE C CE1 8821 C CE2 . PHE C 147 ? 0.4608 0.5749 0.5202 0.0785 -0.0737 0.0185 143 PHE C CE2 8822 C CZ . PHE C 147 ? 0.4591 0.5689 0.5162 0.0776 -0.0736 0.0182 143 PHE C CZ 8823 N N . TYR C 148 ? 0.4604 0.5981 0.5259 0.0795 -0.0839 0.0215 144 TYR C N 8824 C CA . TYR C 148 ? 0.4540 0.5965 0.5231 0.0760 -0.0859 0.0197 144 TYR C CA 8825 C C . TYR C 148 ? 0.4615 0.6073 0.5343 0.0774 -0.0845 0.0202 144 TYR C C 8826 O O . TYR C 148 ? 0.4658 0.6070 0.5375 0.0794 -0.0812 0.0206 144 TYR C O 8827 C CB . TYR C 148 ? 0.4531 0.5903 0.5210 0.0720 -0.0852 0.0170 144 TYR C CB 8828 C CG . TYR C 148 ? 0.4224 0.5552 0.4871 0.0707 -0.0855 0.0165 144 TYR C CG 8829 C CD1 . TYR C 148 ? 0.4075 0.5435 0.4721 0.0684 -0.0884 0.0159 144 TYR C CD1 8830 C CD2 . TYR C 148 ? 0.4228 0.5480 0.4844 0.0718 -0.0826 0.0167 144 TYR C CD2 8831 C CE1 . TYR C 148 ? 0.4146 0.5461 0.4760 0.0673 -0.0882 0.0156 144 TYR C CE1 8832 C CE2 . TYR C 148 ? 0.4293 0.5502 0.4882 0.0707 -0.0824 0.0163 144 TYR C CE2 8833 C CZ . TYR C 148 ? 0.4267 0.5506 0.4854 0.0685 -0.0851 0.0158 144 TYR C CZ 8834 O OH . TYR C 148 ? 0.4342 0.5531 0.4900 0.0675 -0.0843 0.0154 144 TYR C OH 8835 N N . ARG C 149 ? 0.4657 0.6190 0.5428 0.0763 -0.0867 0.0201 145 ARG C N 8836 C CA . ARG C 149 ? 0.4743 0.6310 0.5554 0.0776 -0.0852 0.0206 145 ARG C CA 8837 C C . ARG C 149 ? 0.4878 0.6406 0.5685 0.0749 -0.0832 0.0184 145 ARG C C 8838 O O . ARG C 149 ? 0.5406 0.6936 0.6231 0.0762 -0.0808 0.0188 145 ARG C O 8839 C CB . ARG C 149 ? 0.4823 0.6487 0.5687 0.0774 -0.0883 0.0214 145 ARG C CB 8840 C CG . ARG C 149 ? 0.4955 0.6657 0.5819 0.0800 -0.0910 0.0236 145 ARG C CG 8841 C CD . ARG C 149 ? 0.5248 0.7042 0.6178 0.0817 -0.0927 0.0253 145 ARG C CD 8842 N NE . ARG C 149 ? 0.5499 0.7334 0.6430 0.0840 -0.0961 0.0275 145 ARG C NE 8843 C CZ . ARG C 149 ? 0.5380 0.7198 0.6296 0.0883 -0.0954 0.0300 145 ARG C CZ 8844 N NH1 . ARG C 149 ? 0.5263 0.7024 0.6163 0.0909 -0.0910 0.0306 145 ARG C NH1 8845 N NH2 . ARG C 149 ? 0.5470 0.7324 0.6381 0.0901 -0.0990 0.0318 145 ARG C NH2 8846 N N . ASN C 150 ? 0.4975 0.6465 0.5757 0.0712 -0.0841 0.0162 146 ASN C N 8847 C CA . ASN C 150 ? 0.4732 0.6178 0.5504 0.0686 -0.0827 0.0141 146 ASN C CA 8848 C C . ASN C 150 ? 0.4782 0.6136 0.5512 0.0687 -0.0801 0.0134 146 ASN C C 8849 O O . ASN C 150 ? 0.5006 0.6313 0.5720 0.0665 -0.0792 0.0117 146 ASN C O 8850 C CB . ASN C 150 ? 0.4700 0.6162 0.5477 0.0643 -0.0855 0.0121 146 ASN C CB 8851 C CG . ASN C 150 ? 0.4813 0.6361 0.5631 0.0635 -0.0878 0.0124 146 ASN C CG 8852 O OD1 . ASN C 150 ? 0.4917 0.6510 0.5767 0.0657 -0.0869 0.0137 146 ASN C OD1 8853 N ND2 . ASN C 150 ? 0.4683 0.6254 0.5503 0.0604 -0.0907 0.0112 146 ASN C ND2 8854 N N . LEU C 151 ? 0.4737 0.6061 0.5447 0.0713 -0.0790 0.0148 147 LEU C N 8855 C CA . LEU C 151 ? 0.4729 0.5966 0.5403 0.0715 -0.0764 0.0142 147 LEU C CA 8856 C C . LEU C 151 ? 0.4684 0.5900 0.5346 0.0760 -0.0733 0.0164 147 LEU C C 8857 O O . LEU C 151 ? 0.5090 0.6354 0.5767 0.0790 -0.0739 0.0186 147 LEU C O 8858 C CB . LEU C 151 ? 0.4564 0.5772 0.5222 0.0701 -0.0776 0.0137 147 LEU C CB 8859 C CG . LEU C 151 ? 0.4744 0.5925 0.5402 0.0658 -0.0792 0.0113 147 LEU C CG 8860 C CD1 . LEU C 151 ? 0.5066 0.6260 0.5737 0.0630 -0.0802 0.0096 147 LEU C CD1 8861 C CD2 . LEU C 151 ? 0.4652 0.5861 0.5316 0.0644 -0.0816 0.0112 147 LEU C CD2 8862 N N . LEU C 152 ? 0.4608 0.5748 0.5240 0.0765 -0.0702 0.0159 148 LEU C N 8863 C CA . LEU C 152 ? 0.4607 0.5715 0.5223 0.0806 -0.0668 0.0179 148 LEU C CA 8864 C C . LEU C 152 ? 0.4763 0.5789 0.5341 0.0806 -0.0650 0.0175 148 LEU C C 8865 O O . LEU C 152 ? 0.4857 0.5823 0.5417 0.0779 -0.0642 0.0154 148 LEU C O 8866 C CB . LEU C 152 ? 0.4573 0.5655 0.5183 0.0815 -0.0639 0.0177 148 LEU C CB 8867 C CG . LEU C 152 ? 0.4641 0.5691 0.5237 0.0860 -0.0599 0.0199 148 LEU C CG 8868 C CD1 . LEU C 152 ? 0.4608 0.5740 0.5243 0.0899 -0.0607 0.0227 148 LEU C CD1 8869 C CD2 . LEU C 152 ? 0.4702 0.5702 0.5279 0.0858 -0.0566 0.0190 148 LEU C CD2 8870 N N . TRP C 153 ? 0.4943 0.5967 0.5510 0.0838 -0.0642 0.0194 149 TRP C N 8871 C CA . TRP C 153 ? 0.5050 0.5996 0.5583 0.0841 -0.0620 0.0193 149 TRP C CA 8872 C C . TRP C 153 ? 0.5325 0.6213 0.5833 0.0873 -0.0576 0.0204 149 TRP C C 8873 O O . TRP C 153 ? 0.5698 0.6600 0.6201 0.0916 -0.0562 0.0230 149 TRP C O 8874 C CB . TRP C 153 ? 0.4960 0.5922 0.5484 0.0858 -0.0631 0.0209 149 TRP C CB 8875 C CG . TRP C 153 ? 0.4920 0.5803 0.5412 0.0855 -0.0609 0.0204 149 TRP C CG 8876 C CD1 . TRP C 153 ? 0.4836 0.5639 0.5310 0.0848 -0.0577 0.0193 149 TRP C CD1 8877 C CD2 . TRP C 153 ? 0.4793 0.5667 0.5267 0.0858 -0.0616 0.0211 149 TRP C CD2 8878 N NE1 . TRP C 153 ? 0.4708 0.5456 0.5161 0.0847 -0.0562 0.0193 149 TRP C NE1 8879 C CE2 . TRP C 153 ? 0.4653 0.5441 0.5104 0.0854 -0.0583 0.0205 149 TRP C CE2 8880 C CE3 . TRP C 153 ? 0.4851 0.5776 0.5324 0.0864 -0.0645 0.0223 149 TRP C CE3 8881 C CZ2 . TRP C 153 ? 0.4748 0.5500 0.5175 0.0857 -0.0575 0.0209 149 TRP C CZ2 8882 C CZ3 . TRP C 153 ? 0.4729 0.5614 0.5171 0.0866 -0.0638 0.0227 149 TRP C CZ3 8883 C CH2 . TRP C 153 ? 0.4660 0.5459 0.5080 0.0863 -0.0602 0.0220 149 TRP C CH2 8884 N N . ILE C 154 ? 0.5564 0.6385 0.6053 0.0852 -0.0557 0.0185 150 ILE C N 8885 C CA . ILE C 154 ? 0.5599 0.6353 0.6058 0.0875 -0.0514 0.0191 150 ILE C CA 8886 C C . ILE C 154 ? 0.6036 0.6715 0.6465 0.0882 -0.0490 0.0192 150 ILE C C 8887 O O . ILE C 154 ? 0.6658 0.7309 0.7087 0.0849 -0.0501 0.0174 150 ILE C O 8888 C CB . ILE C 154 ? 0.5543 0.6252 0.5989 0.0843 -0.0507 0.0167 150 ILE C CB 8889 C CG1 . ILE C 154 ? 0.5540 0.6314 0.6012 0.0836 -0.0526 0.0165 150 ILE C CG1 8890 C CG2 . ILE C 154 ? 0.5754 0.6383 0.6161 0.0864 -0.0461 0.0171 150 ILE C CG2 8891 C CD1 . ILE C 154 ? 0.5676 0.6410 0.6131 0.0796 -0.0532 0.0139 150 ILE C CD1 8892 N N . ILE C 155 ? 0.6545 0.7191 0.6950 0.0924 -0.0453 0.0213 151 ILE C N 8893 C CA . ILE C 155 ? 0.6732 0.7294 0.7102 0.0934 -0.0420 0.0215 151 ILE C CA 8894 C C . ILE C 155 ? 0.6710 0.7207 0.7049 0.0958 -0.0374 0.0221 151 ILE C C 8895 O O . ILE C 155 ? 0.7180 0.7704 0.7526 0.0975 -0.0366 0.0229 151 ILE C O 8896 C CB . ILE C 155 ? 0.6642 0.7217 0.7003 0.0967 -0.0418 0.0238 151 ILE C CB 8897 C CG1 . ILE C 155 ? 0.6996 0.7606 0.7355 0.1021 -0.0406 0.0271 151 ILE C CG1 8898 C CG2 . ILE C 155 ? 0.6390 0.7027 0.6776 0.0944 -0.0462 0.0234 151 ILE C CG2 8899 C CD1 . ILE C 155 ? 0.7033 0.7650 0.7374 0.1056 -0.0407 0.0297 151 ILE C CD1 8900 N N . LYS C 156 ? 0.6710 0.7120 0.7016 0.0960 -0.0340 0.0217 152 LYS C N 8901 C CA . LYS C 156 ? 0.6959 0.7297 0.7229 0.0980 -0.0293 0.0221 152 LYS C CA 8902 C C . LYS C 156 ? 0.7152 0.7509 0.7414 0.1040 -0.0268 0.0256 152 LYS C C 8903 O O . LYS C 156 ? 0.6945 0.7344 0.7217 0.1065 -0.0281 0.0276 152 LYS C O 8904 C CB . LYS C 156 ? 0.7269 0.7506 0.7507 0.0961 -0.0266 0.0205 152 LYS C CB 8905 C CG . LYS C 156 ? 0.7720 0.7931 0.7944 0.0989 -0.0245 0.0223 152 LYS C CG 8906 C CD . LYS C 156 ? 0.8290 0.8409 0.8496 0.0961 -0.0222 0.0203 152 LYS C CD 8907 C CE . LYS C 156 ? 0.8656 0.8683 0.8821 0.0966 -0.0177 0.0197 152 LYS C CE 8908 N NZ . LYS C 156 ? 0.9153 0.9153 0.9284 0.1023 -0.0132 0.0227 152 LYS C NZ 8909 N N . ILE C 157 ? 0.7589 0.7911 0.7832 0.1063 -0.0231 0.0264 153 ILE C N 8910 C CA . ILE C 157 ? 0.8160 0.8477 0.8392 0.1122 -0.0197 0.0297 153 ILE C CA 8911 C C . ILE C 157 ? 0.8100 0.8329 0.8289 0.1132 -0.0164 0.0299 153 ILE C C 8912 O O . ILE C 157 ? 0.7882 0.8032 0.8044 0.1098 -0.0147 0.0274 153 ILE C O 8913 C CB . ILE C 157 ? 0.8841 0.9133 0.9063 0.1143 -0.0159 0.0304 153 ILE C CB 8914 C CG1 . ILE C 157 ? 0.9096 0.9470 0.9361 0.1132 -0.0187 0.0301 153 ILE C CG1 8915 C CG2 . ILE C 157 ? 0.9108 0.9389 0.9321 0.1207 -0.0120 0.0340 153 ILE C CG2 8916 C CD1 . ILE C 157 ? 0.9081 0.9404 0.9324 0.1124 -0.0154 0.0289 153 ILE C CD1 8917 N N . ARG C 158 ? 0.8644 0.8881 0.8824 0.1177 -0.0153 0.0329 154 ARG C N 8918 C CA . ARG C 158 ? 0.9445 0.9598 0.9582 0.1188 -0.0120 0.0333 154 ARG C CA 8919 C C . ARG C 158 ? 1.0831 1.0875 1.0926 0.1185 -0.0066 0.0322 154 ARG C C 8920 O O . ARG C 158 ? 1.1752 1.1722 1.1824 0.1156 -0.0050 0.0302 154 ARG C O 8921 C CB . ARG C 158 ? 0.9451 0.9623 0.9577 0.1246 -0.0113 0.0372 154 ARG C CB 8922 C CG . ARG C 158 ? 0.9913 1.0119 1.0040 0.1245 -0.0147 0.0379 154 ARG C CG 8923 C CD . ARG C 158 ? 1.1097 1.1202 1.1169 0.1265 -0.0101 0.0387 154 ARG C CD 8924 N NE . ARG C 158 ? 1.2199 1.2301 1.2243 0.1327 -0.0086 0.0427 154 ARG C NE 8925 C CZ . ARG C 158 ? 1.3058 1.3069 1.3049 0.1353 -0.0040 0.0439 154 ARG C CZ 8926 N NH1 . ARG C 158 ? 1.3550 1.3471 1.3517 0.1322 -0.0004 0.0414 154 ARG C NH1 8927 N NH2 . ARG C 158 ? 1.2653 1.2663 1.2618 0.1411 -0.0030 0.0476 154 ARG C NH2 8928 N N . SER C 159 ? 1.1514 1.1544 1.1600 0.1213 -0.0035 0.0334 155 SER C N 8929 C CA . SER C 159 ? 1.0727 1.0648 1.0765 0.1213 0.0019 0.0325 155 SER C CA 8930 C C . SER C 159 ? 1.0810 1.0684 1.0838 0.1152 0.0012 0.0284 155 SER C C 8931 O O . SER C 159 ? 1.0080 0.9856 1.0068 0.1133 0.0044 0.0267 155 SER C O 8932 C CB . SER C 159 ? 1.0183 1.0104 1.0216 0.1262 0.0056 0.0350 155 SER C CB 8933 O OG . SER C 159 ? 1.0167 1.0151 1.0234 0.1250 0.0034 0.0344 155 SER C OG 8934 N N . ASP C 160 ? 1.1168 1.1108 1.1229 0.1121 -0.0030 0.0269 156 ASP C N 8935 C CA . ASP C 160 ? 1.1582 1.1479 1.1629 0.1068 -0.0039 0.0233 156 ASP C CA 8936 C C . ASP C 160 ? 1.0581 1.0493 1.0651 0.1013 -0.0085 0.0205 156 ASP C C 8937 O O . ASP C 160 ? 1.0129 1.0108 1.0237 0.1014 -0.0117 0.0213 156 ASP C O 8938 C CB . ASP C 160 ? 1.2096 1.2044 1.2157 0.1068 -0.0051 0.0234 156 ASP C CB 8939 C CG . ASP C 160 ? 1.2996 1.2943 1.3049 0.1124 -0.0007 0.0264 156 ASP C CG 8940 O OD1 . ASP C 160 ? 1.3768 1.3639 1.3782 0.1153 0.0042 0.0276 156 ASP C OD1 8941 O OD2 . ASP C 160 ? 1.3576 1.3598 1.3664 0.1139 -0.0020 0.0276 156 ASP C OD2 8942 N N . PRO C 161 ? 1.0330 1.0175 1.0378 0.0965 -0.0088 0.0173 157 PRO C N 8943 C CA . PRO C 161 ? 1.0345 1.0213 1.0425 0.0913 -0.0136 0.0147 157 PRO C CA 8944 C C . PRO C 161 ? 0.9869 0.9826 0.9983 0.0898 -0.0183 0.0143 157 PRO C C 8945 O O . PRO C 161 ? 0.9102 0.9082 0.9206 0.0918 -0.0173 0.0153 157 PRO C O 8946 C CB . PRO C 161 ? 0.9824 0.9591 0.9867 0.0870 -0.0126 0.0117 157 PRO C CB 8947 C CG . PRO C 161 ? 0.9815 0.9522 0.9803 0.0893 -0.0083 0.0123 157 PRO C CG 8948 C CD . PRO C 161 ? 1.0291 1.0032 1.0282 0.0957 -0.0048 0.0160 157 PRO C CD 8949 N N . TYR C 162 ? 0.9405 0.9413 0.9560 0.0865 -0.0229 0.0131 158 TYR C N 8950 C CA . TYR C 162 ? 0.8617 0.8704 0.8805 0.0844 -0.0275 0.0123 158 TYR C CA 8951 C C . TYR C 162 ? 0.9014 0.9042 0.9171 0.0803 -0.0283 0.0095 158 TYR C C 8952 O O . TYR C 162 ? 0.7460 0.7440 0.7616 0.0761 -0.0299 0.0071 158 TYR C O 8953 C CB . TYR C 162 ? 0.7889 0.8032 0.8125 0.0819 -0.0316 0.0116 158 TYR C CB 8954 C CG . TYR C 162 ? 0.7340 0.7577 0.7616 0.0804 -0.0363 0.0114 158 TYR C CG 8955 C CD1 . TYR C 162 ? 0.7240 0.7478 0.7518 0.0763 -0.0394 0.0091 158 TYR C CD1 8956 C CD2 . TYR C 162 ? 0.7428 0.7746 0.7734 0.0829 -0.0378 0.0135 158 TYR C CD2 8957 C CE1 . TYR C 162 ? 0.7096 0.7416 0.7408 0.0749 -0.0435 0.0089 158 TYR C CE1 8958 C CE2 . TYR C 162 ? 0.7433 0.7835 0.7774 0.0814 -0.0420 0.0132 158 TYR C CE2 8959 C CZ . TYR C 162 ? 0.7324 0.7727 0.7670 0.0774 -0.0447 0.0109 158 TYR C CZ 8960 O OH . TYR C 162 ? 0.7747 0.8227 0.8126 0.0758 -0.0486 0.0105 158 TYR C OH 8961 N N . SER C 163 ? 1.0079 1.0110 1.0212 0.0817 -0.0270 0.0100 159 SER C N 8962 C CA . SER C 163 ? 1.0309 1.0276 1.0398 0.0783 -0.0274 0.0076 159 SER C CA 8963 C C . SER C 163 ? 0.9733 0.9748 0.9852 0.0738 -0.0332 0.0056 159 SER C C 8964 O O . SER C 163 ? 1.0846 1.0953 1.1016 0.0743 -0.0361 0.0065 159 SER C O 8965 C CB . SER C 163 ? 1.0831 1.0790 1.0887 0.0814 -0.0239 0.0090 159 SER C CB 8966 O OG . SER C 163 ? 1.0897 1.0959 1.1000 0.0852 -0.0242 0.0116 159 SER C OG 8967 N N . LEU C 164 ? 0.8780 0.8730 0.8863 0.0695 -0.0349 0.0029 160 LEU C N 8968 C CA . LEU C 164 ? 0.8183 0.8171 0.8281 0.0658 -0.0400 0.0012 160 LEU C CA 8969 C C . LEU C 164 ? 0.8188 0.8242 0.8291 0.0682 -0.0396 0.0027 160 LEU C C 8970 O O . LEU C 164 ? 0.8555 0.8577 0.8619 0.0709 -0.0355 0.0037 160 LEU C O 8971 C CB . LEU C 164 ? 0.8542 0.8437 0.8585 0.0615 -0.0414 -0.0015 160 LEU C CB 8972 C CG . LEU C 164 ? 0.9118 0.9045 0.9175 0.0574 -0.0471 -0.0033 160 LEU C CG 8973 C CD1 . LEU C 164 ? 0.8667 0.8608 0.8777 0.0539 -0.0514 -0.0047 160 LEU C CD1 8974 C CD2 . LEU C 164 ? 0.9472 0.9313 0.9451 0.0549 -0.0473 -0.0052 160 LEU C CD2 8975 N N . ILE C 165 ? 0.7529 0.7676 0.7685 0.0674 -0.0435 0.0029 161 ILE C N 8976 C CA . ILE C 165 ? 0.6878 0.7096 0.7050 0.0695 -0.0434 0.0043 161 ILE C CA 8977 C C . ILE C 165 ? 0.7054 0.7292 0.7227 0.0654 -0.0478 0.0024 161 ILE C C 8978 O O . ILE C 165 ? 0.6996 0.7234 0.7187 0.0619 -0.0518 0.0008 161 ILE C O 8979 C CB . ILE C 165 ? 0.6464 0.6786 0.6698 0.0729 -0.0436 0.0069 161 ILE C CB 8980 C CG1 . ILE C 165 ? 0.6580 0.6952 0.6862 0.0706 -0.0479 0.0063 161 ILE C CG1 8981 C CG2 . ILE C 165 ? 0.6241 0.6545 0.6468 0.0775 -0.0391 0.0092 161 ILE C CG2 8982 C CD1 . ILE C 165 ? 0.6715 0.7188 0.7049 0.0736 -0.0488 0.0086 161 ILE C CD1 8983 N N . LYS C 166 ? 0.7420 0.7672 0.7576 0.0661 -0.0469 0.0027 162 LYS C N 8984 C CA . LYS C 166 ? 0.7003 0.7252 0.7142 0.0624 -0.0503 0.0008 162 LYS C CA 8985 C C . LYS C 166 ? 0.6639 0.6970 0.6809 0.0642 -0.0499 0.0022 162 LYS C C 8986 O O . LYS C 166 ? 0.6469 0.6825 0.6649 0.0682 -0.0459 0.0042 162 LYS C O 8987 C CB . LYS C 166 ? 0.7942 0.8074 0.7994 0.0603 -0.0489 -0.0010 162 LYS C CB 8988 C CG . LYS C 166 ? 0.8609 0.8662 0.8634 0.0568 -0.0511 -0.0031 162 LYS C CG 8989 C CD . LYS C 166 ? 0.9768 0.9694 0.9699 0.0558 -0.0484 -0.0044 162 LYS C CD 8990 C CE . LYS C 166 ? 1.0729 1.0603 1.0599 0.0523 -0.0509 -0.0064 162 LYS C CE 8991 N NZ . LYS C 166 ? 1.1033 1.0903 1.0917 0.0477 -0.0572 -0.0085 162 LYS C NZ 8992 N N . GLY C 167 ? 0.6351 0.6724 0.6540 0.0613 -0.0540 0.0011 163 GLY C N 8993 C CA . GLY C 167 ? 0.6407 0.6851 0.6623 0.0624 -0.0538 0.0020 163 GLY C CA 8994 C C . GLY C 167 ? 0.6290 0.6729 0.6490 0.0583 -0.0576 0.0000 163 GLY C C 8995 O O . GLY C 167 ? 0.5852 0.6279 0.6055 0.0551 -0.0618 -0.0014 163 GLY C O 8996 N N . THR C 168 ? 0.6125 0.6572 0.6308 0.0585 -0.0562 0.0001 164 THR C N 8997 C CA . THR C 168 ? 0.5973 0.6417 0.6139 0.0549 -0.0596 -0.0015 164 THR C CA 8998 C C . THR C 168 ? 0.5581 0.6111 0.5791 0.0560 -0.0592 -0.0004 164 THR C C 8999 O O . THR C 168 ? 0.5342 0.5908 0.5578 0.0593 -0.0554 0.0013 164 THR C O 9000 C CB . THR C 168 ? 0.6405 0.6730 0.6475 0.0526 -0.0588 -0.0033 164 THR C CB 9001 O OG1 . THR C 168 ? 0.7425 0.7755 0.7479 0.0497 -0.0618 -0.0046 164 THR C OG1 9002 C CG2 . THR C 168 ? 0.6491 0.6766 0.6516 0.0555 -0.0527 -0.0024 164 THR C CG2 9003 N N . TYR C 169 ? 0.5689 0.6256 0.5916 0.0530 -0.0632 -0.0015 165 TYR C N 9004 C CA . TYR C 169 ? 0.5308 0.5949 0.5573 0.0534 -0.0630 -0.0009 165 TYR C CA 9005 C C . TYR C 169 ? 0.4825 0.5433 0.5051 0.0494 -0.0661 -0.0028 165 TYR C C 9006 O O . TYR C 169 ? 0.4455 0.5038 0.4669 0.0467 -0.0702 -0.0042 165 TYR C O 9007 C CB . TYR C 169 ? 0.5067 0.5826 0.5421 0.0546 -0.0650 0.0004 165 TYR C CB 9008 C CG . TYR C 169 ? 0.5138 0.5973 0.5532 0.0543 -0.0653 0.0008 165 TYR C CG 9009 C CD1 . TYR C 169 ? 0.5123 0.6009 0.5555 0.0575 -0.0616 0.0026 165 TYR C CD1 9010 C CD2 . TYR C 169 ? 0.5293 0.6149 0.5691 0.0509 -0.0691 -0.0005 165 TYR C CD2 9011 C CE1 . TYR C 169 ? 0.5220 0.6177 0.5695 0.0571 -0.0618 0.0029 165 TYR C CE1 9012 C CE2 . TYR C 169 ? 0.5288 0.6210 0.5722 0.0505 -0.0691 -0.0002 165 TYR C CE2 9013 C CZ . TYR C 169 ? 0.5308 0.6281 0.5781 0.0535 -0.0655 0.0014 165 TYR C CZ 9014 O OH . TYR C 169 ? 0.5449 0.6491 0.5966 0.0530 -0.0655 0.0016 165 TYR C OH 9015 N N . THR C 170 ? 0.4504 0.5108 0.4710 0.0494 -0.0640 -0.0029 166 THR C N 9016 C CA . THR C 170 ? 0.4506 0.5072 0.4667 0.0459 -0.0665 -0.0046 166 THR C CA 9017 C C . THR C 170 ? 0.4607 0.5268 0.4827 0.0457 -0.0671 -0.0040 166 THR C C 9018 O O . THR C 170 ? 0.4922 0.5629 0.5176 0.0481 -0.0634 -0.0027 166 THR C O 9019 C CB . THR C 170 ? 0.4414 0.4862 0.4474 0.0454 -0.0632 -0.0055 166 THR C CB 9020 O OG1 . THR C 170 ? 0.4190 0.4550 0.4196 0.0455 -0.0627 -0.0061 166 THR C OG1 9021 C CG2 . THR C 170 ? 0.4320 0.4719 0.4323 0.0418 -0.0662 -0.0073 166 THR C CG2 9022 N N . ASN C 171 ? 0.4518 0.5208 0.4755 0.0429 -0.0717 -0.0050 167 ASN C N 9023 C CA . ASN C 171 ? 0.4397 0.5165 0.4680 0.0421 -0.0725 -0.0048 167 ASN C CA 9024 C C . ASN C 171 ? 0.4582 0.5289 0.4802 0.0406 -0.0709 -0.0058 167 ASN C C 9025 O O . ASN C 171 ? 0.4818 0.5458 0.4977 0.0376 -0.0737 -0.0074 167 ASN C O 9026 C CB . ASN C 171 ? 0.4343 0.5158 0.4664 0.0397 -0.0778 -0.0055 167 ASN C CB 9027 C CG . ASN C 171 ? 0.4217 0.5113 0.4586 0.0388 -0.0787 -0.0054 167 ASN C CG 9028 O OD1 . ASN C 171 ? 0.4570 0.5484 0.4944 0.0396 -0.0757 -0.0049 167 ASN C OD1 9029 N ND2 . ASN C 171 ? 0.4323 0.5264 0.4729 0.0370 -0.0827 -0.0058 167 ASN C ND2 9030 N N . THR C 172 ? 0.4403 0.5129 0.4635 0.0426 -0.0661 -0.0048 168 THR C N 9031 C CA . THR C 172 ? 0.4508 0.5171 0.4678 0.0416 -0.0632 -0.0055 168 THR C CA 9032 C C . THR C 172 ? 0.4386 0.5124 0.4606 0.0404 -0.0638 -0.0055 168 THR C C 9033 O O . THR C 172 ? 0.4484 0.5181 0.4663 0.0398 -0.0608 -0.0059 168 THR C O 9034 C CB . THR C 172 ? 0.4568 0.5195 0.4721 0.0446 -0.0567 -0.0044 168 THR C CB 9035 O OG1 . THR C 172 ? 0.4716 0.5457 0.4971 0.0473 -0.0545 -0.0026 168 THR C OG1 9036 C CG2 . THR C 172 ? 0.4500 0.5053 0.4606 0.0461 -0.0555 -0.0043 168 THR C CG2 9037 N N . GLY C 173 ? 0.4169 0.5008 0.4469 0.0400 -0.0672 -0.0051 169 GLY C N 9038 C CA . GLY C 173 ? 0.4423 0.5334 0.4770 0.0386 -0.0680 -0.0052 169 GLY C CA 9039 C C . GLY C 173 ? 0.4843 0.5731 0.5158 0.0351 -0.0728 -0.0068 169 GLY C C 9040 O O . GLY C 173 ? 0.5262 0.6071 0.5514 0.0337 -0.0753 -0.0078 169 GLY C O 9041 N N . SER C 174 ? 0.4806 0.5762 0.5167 0.0337 -0.0740 -0.0069 170 SER C N 9042 C CA . SER C 174 ? 0.4864 0.5807 0.5203 0.0305 -0.0783 -0.0082 170 SER C CA 9043 C C . SER C 174 ? 0.4598 0.5624 0.5008 0.0300 -0.0824 -0.0079 170 SER C C 9044 O O . SER C 174 ? 0.4365 0.5386 0.4767 0.0276 -0.0860 -0.0088 170 SER C O 9045 C CB . SER C 174 ? 0.5048 0.6003 0.5386 0.0290 -0.0766 -0.0086 170 SER C CB 9046 O OG . SER C 174 ? 0.4781 0.5844 0.5208 0.0302 -0.0749 -0.0076 170 SER C OG 9047 N N . GLN C 175 ? 0.4472 0.5572 0.4948 0.0323 -0.0816 -0.0066 171 GLN C N 9048 C CA . GLN C 175 ? 0.4400 0.5575 0.4937 0.0322 -0.0848 -0.0062 171 GLN C CA 9049 C C . GLN C 175 ? 0.4270 0.5407 0.4792 0.0329 -0.0866 -0.0061 171 GLN C C 9050 O O . GLN C 175 ? 0.4483 0.5572 0.4975 0.0347 -0.0844 -0.0057 171 GLN C O 9051 C CB . GLN C 175 ? 0.4389 0.5664 0.5003 0.0343 -0.0833 -0.0048 171 GLN C CB 9052 C CG . GLN C 175 ? 0.4528 0.5860 0.5177 0.0329 -0.0827 -0.0050 171 GLN C CG 9053 C CD . GLN C 175 ? 0.4854 0.6291 0.5586 0.0346 -0.0819 -0.0036 171 GLN C CD 9054 O OE1 . GLN C 175 ? 0.4876 0.6356 0.5642 0.0343 -0.0800 -0.0034 171 GLN C OE1 9055 N NE2 . GLN C 175 ? 0.4894 0.6373 0.5660 0.0363 -0.0836 -0.0025 171 GLN C NE2 9056 N N . SER C 176 ? 0.4334 0.5489 0.4877 0.0314 -0.0902 -0.0065 172 SER C N 9057 C CA . SER C 176 ? 0.4182 0.5309 0.4722 0.0321 -0.0917 -0.0064 172 SER C CA 9058 C C . SER C 176 ? 0.4126 0.5310 0.4712 0.0350 -0.0900 -0.0048 172 SER C C 9059 O O . SER C 176 ? 0.4268 0.5527 0.4899 0.0361 -0.0891 -0.0039 172 SER C O 9060 C CB . SER C 176 ? 0.4133 0.5269 0.4692 0.0297 -0.0956 -0.0071 172 SER C CB 9061 O OG . SER C 176 ? 0.4138 0.5200 0.4648 0.0274 -0.0976 -0.0084 172 SER C OG 9062 N N . ILE C 177 ? 0.4223 0.5373 0.4800 0.0364 -0.0899 -0.0045 173 ILE C N 9063 C CA . ILE C 177 ? 0.4412 0.5607 0.5026 0.0394 -0.0885 -0.0029 173 ILE C CA 9064 C C . ILE C 177 ? 0.4503 0.5703 0.5137 0.0392 -0.0907 -0.0028 173 ILE C C 9065 O O . ILE C 177 ? 0.4254 0.5391 0.4862 0.0380 -0.0918 -0.0037 173 ILE C O 9066 C CB . ILE C 177 ? 0.4460 0.5608 0.5044 0.0420 -0.0850 -0.0022 173 ILE C CB 9067 C CG1 . ILE C 177 ? 0.4532 0.5690 0.5110 0.0427 -0.0820 -0.0019 173 ILE C CG1 9068 C CG2 . ILE C 177 ? 0.4309 0.5490 0.4925 0.0451 -0.0838 -0.0006 173 ILE C CG2 9069 C CD1 . ILE C 177 ? 0.4642 0.5739 0.5181 0.0450 -0.0780 -0.0014 173 ILE C CD1 9070 N N . LEU C 178 ? 0.4434 0.5705 0.5113 0.0404 -0.0912 -0.0017 174 LEU C N 9071 C CA . LEU C 178 ? 0.4229 0.5506 0.4926 0.0406 -0.0926 -0.0014 174 LEU C CA 9072 C C . LEU C 178 ? 0.4038 0.5312 0.4736 0.0440 -0.0904 0.0000 174 LEU C C 9073 O O . LEU C 178 ? 0.4060 0.5380 0.4775 0.0463 -0.0889 0.0014 174 LEU C O 9074 C CB . LEU C 178 ? 0.4142 0.5490 0.4875 0.0398 -0.0945 -0.0011 174 LEU C CB 9075 C CG . LEU C 178 ? 0.4400 0.5758 0.5149 0.0403 -0.0954 -0.0005 174 LEU C CG 9076 C CD1 . LEU C 178 ? 0.4486 0.5785 0.5226 0.0382 -0.0966 -0.0016 174 LEU C CD1 9077 C CD2 . LEU C 178 ? 0.4186 0.5611 0.4962 0.0395 -0.0971 -0.0002 174 LEU C CD2 9078 N N . TYR C 179 ? 0.3803 0.5020 0.4484 0.0443 -0.0900 0.0000 175 TYR C N 9079 C CA . TYR C 179 ? 0.3856 0.5057 0.4531 0.0476 -0.0875 0.0013 175 TYR C CA 9080 C C . TYR C 179 ? 0.3924 0.5099 0.4603 0.0476 -0.0880 0.0014 175 TYR C C 9081 O O . TYR C 179 ? 0.4206 0.5364 0.4892 0.0450 -0.0900 0.0002 175 TYR C O 9082 C CB . TYR C 179 ? 0.3884 0.5023 0.4520 0.0486 -0.0849 0.0011 175 TYR C CB 9083 C CG . TYR C 179 ? 0.3933 0.4990 0.4535 0.0463 -0.0857 -0.0005 175 TYR C CG 9084 C CD1 . TYR C 179 ? 0.4096 0.5097 0.4682 0.0473 -0.0844 -0.0003 175 TYR C CD1 9085 C CD2 . TYR C 179 ? 0.3888 0.4922 0.4474 0.0431 -0.0879 -0.0021 175 TYR C CD2 9086 C CE1 . TYR C 179 ? 0.4139 0.5065 0.4698 0.0449 -0.0855 -0.0019 175 TYR C CE1 9087 C CE2 . TYR C 179 ? 0.3962 0.4921 0.4519 0.0409 -0.0892 -0.0035 175 TYR C CE2 9088 C CZ . TYR C 179 ? 0.4036 0.4943 0.4581 0.0417 -0.0882 -0.0035 175 TYR C CZ 9089 O OH . TYR C 179 ? 0.3795 0.4629 0.4314 0.0392 -0.0899 -0.0050 175 TYR C OH 9090 N N . PHE C 180 ? 0.3936 0.5107 0.4612 0.0508 -0.0859 0.0029 176 PHE C N 9091 C CA . PHE C 180 ? 0.3963 0.5115 0.4644 0.0513 -0.0858 0.0033 176 PHE C CA 9092 C C . PHE C 180 ? 0.4137 0.5233 0.4795 0.0537 -0.0829 0.0040 176 PHE C C 9093 O O . PHE C 180 ? 0.4360 0.5451 0.5003 0.0560 -0.0808 0.0048 176 PHE C O 9094 C CB . PHE C 180 ? 0.3963 0.5179 0.4664 0.0530 -0.0865 0.0048 176 PHE C CB 9095 C CG . PHE C 180 ? 0.3870 0.5143 0.4593 0.0507 -0.0892 0.0042 176 PHE C CG 9096 C CD1 . PHE C 180 ? 0.4102 0.5369 0.4834 0.0481 -0.0910 0.0032 176 PHE C CD1 9097 C CD2 . PHE C 180 ? 0.3769 0.5099 0.4505 0.0511 -0.0897 0.0046 176 PHE C CD2 9098 C CE1 . PHE C 180 ? 0.4149 0.5464 0.4897 0.0460 -0.0932 0.0026 176 PHE C CE1 9099 C CE2 . PHE C 180 ? 0.3862 0.5242 0.4617 0.0488 -0.0921 0.0039 176 PHE C CE2 9100 C CZ . PHE C 180 ? 0.4019 0.5390 0.4777 0.0462 -0.0939 0.0029 176 PHE C CZ 9101 N N . TRP C 181 ? 0.4309 0.5360 0.4966 0.0531 -0.0826 0.0036 177 TRP C N 9102 C CA . TRP C 181 ? 0.4477 0.5475 0.5113 0.0555 -0.0797 0.0044 177 TRP C CA 9103 C C . TRP C 181 ? 0.4669 0.5647 0.5316 0.0553 -0.0795 0.0046 177 TRP C C 9104 O O . TRP C 181 ? 0.5112 0.6118 0.5782 0.0535 -0.0815 0.0042 177 TRP C O 9105 C CB . TRP C 181 ? 0.4463 0.5390 0.5073 0.0542 -0.0788 0.0031 177 TRP C CB 9106 C CG . TRP C 181 ? 0.4543 0.5427 0.5161 0.0506 -0.0807 0.0012 177 TRP C CG 9107 C CD1 . TRP C 181 ? 0.4628 0.5455 0.5248 0.0500 -0.0798 0.0006 177 TRP C CD1 9108 C CD2 . TRP C 181 ? 0.4714 0.5606 0.5343 0.0472 -0.0839 -0.0003 177 TRP C CD2 9109 N NE1 . TRP C 181 ? 0.4775 0.5578 0.5413 0.0463 -0.0825 -0.0010 177 TRP C NE1 9110 C CE2 . TRP C 181 ? 0.4775 0.5616 0.5416 0.0446 -0.0850 -0.0016 177 TRP C CE2 9111 C CE3 . TRP C 181 ? 0.4760 0.5697 0.5391 0.0460 -0.0858 -0.0007 177 TRP C CE3 9112 C CZ2 . TRP C 181 ? 0.5045 0.5880 0.5701 0.0412 -0.0883 -0.0032 177 TRP C CZ2 9113 C CZ3 . TRP C 181 ? 0.5103 0.6030 0.5742 0.0426 -0.0887 -0.0022 177 TRP C CZ3 9114 C CH2 . TRP C 181 ? 0.5278 0.6154 0.5929 0.0402 -0.0901 -0.0034 177 TRP C CH2 9115 N N . GLY C 182 ? 0.4441 0.5367 0.5071 0.0572 -0.0767 0.0052 178 GLY C N 9116 C CA . GLY C 182 ? 0.4272 0.5169 0.4911 0.0571 -0.0759 0.0054 178 GLY C CA 9117 C C . GLY C 182 ? 0.4329 0.5151 0.4952 0.0578 -0.0730 0.0052 178 GLY C C 9118 O O . GLY C 182 ? 0.4171 0.4962 0.4768 0.0590 -0.0714 0.0052 178 GLY C O 9119 N N . VAL C 183 ? 0.4322 0.5109 0.4959 0.0569 -0.0721 0.0049 179 VAL C N 9120 C CA . VAL C 183 ? 0.4330 0.5045 0.4955 0.0577 -0.0690 0.0049 179 VAL C CA 9121 C C . VAL C 183 ? 0.4281 0.4992 0.4896 0.0604 -0.0667 0.0067 179 VAL C C 9122 O O . VAL C 183 ? 0.4102 0.4834 0.4735 0.0595 -0.0676 0.0067 179 VAL C O 9123 C CB . VAL C 183 ? 0.4203 0.4872 0.4861 0.0539 -0.0700 0.0029 179 VAL C CB 9124 C CG1 . VAL C 183 ? 0.4030 0.4626 0.4682 0.0545 -0.0666 0.0028 179 VAL C CG1 9125 C CG2 . VAL C 183 ? 0.4396 0.5062 0.5053 0.0513 -0.0726 0.0012 179 VAL C CG2 9126 N N . HIS C 184 ? 0.4241 0.4920 0.4823 0.0638 -0.0635 0.0081 180 HIS C N 9127 C CA . HIS C 184 ? 0.4350 0.5013 0.4911 0.0666 -0.0611 0.0098 180 HIS C CA 9128 C C . HIS C 184 ? 0.4502 0.5090 0.5069 0.0657 -0.0581 0.0092 180 HIS C C 9129 O O . HIS C 184 ? 0.4589 0.5124 0.5158 0.0648 -0.0566 0.0082 180 HIS C O 9130 C CB . HIS C 184 ? 0.4211 0.4881 0.4734 0.0711 -0.0593 0.0120 180 HIS C CB 9131 C CG . HIS C 184 ? 0.4146 0.4795 0.4639 0.0742 -0.0570 0.0140 180 HIS C CG 9132 N ND1 . HIS C 184 ? 0.4110 0.4695 0.4572 0.0769 -0.0530 0.0151 180 HIS C ND1 9133 C CD2 . HIS C 184 ? 0.4156 0.4830 0.4640 0.0749 -0.0580 0.0150 180 HIS C CD2 9134 C CE1 . HIS C 184 ? 0.4136 0.4707 0.4570 0.0793 -0.0517 0.0168 180 HIS C CE1 9135 N NE2 . HIS C 184 ? 0.4139 0.4762 0.4584 0.0781 -0.0548 0.0168 180 HIS C NE2 9136 N N . HIS C 185 ? 0.4499 0.5080 0.5071 0.0656 -0.0573 0.0097 181 HIS C N 9137 C CA . HIS C 185 ? 0.4826 0.5338 0.5411 0.0647 -0.0542 0.0092 181 HIS C CA 9138 C C . HIS C 185 ? 0.4761 0.5238 0.5299 0.0685 -0.0507 0.0113 181 HIS C C 9139 O O . HIS C 185 ? 0.4503 0.4997 0.5028 0.0691 -0.0510 0.0122 181 HIS C O 9140 C CB . HIS C 185 ? 0.4856 0.5377 0.5490 0.0611 -0.0556 0.0078 181 HIS C CB 9141 C CG . HIS C 185 ? 0.4903 0.5462 0.5582 0.0575 -0.0595 0.0059 181 HIS C CG 9142 N ND1 . HIS C 185 ? 0.5059 0.5591 0.5756 0.0556 -0.0602 0.0044 181 HIS C ND1 9143 C CD2 . HIS C 185 ? 0.4971 0.5585 0.5676 0.0554 -0.0630 0.0053 181 HIS C CD2 9144 C CE1 . HIS C 185 ? 0.5069 0.5637 0.5799 0.0526 -0.0640 0.0030 181 HIS C CE1 9145 N NE2 . HIS C 185 ? 0.5002 0.5621 0.5740 0.0524 -0.0657 0.0035 181 HIS C NE2 9146 N N . PRO C 186 ? 0.4871 0.5293 0.5380 0.0708 -0.0472 0.0120 182 PRO C N 9147 C CA . PRO C 186 ? 0.5227 0.5605 0.5689 0.0743 -0.0436 0.0141 182 PRO C CA 9148 C C . PRO C 186 ? 0.5453 0.5779 0.5931 0.0727 -0.0410 0.0135 182 PRO C C 9149 O O . PRO C 186 ? 0.6087 0.6403 0.6620 0.0689 -0.0414 0.0115 182 PRO C O 9150 C CB . PRO C 186 ? 0.5275 0.5598 0.5714 0.0763 -0.0404 0.0144 182 PRO C CB 9151 C CG . PRO C 186 ? 0.5179 0.5544 0.5633 0.0753 -0.0431 0.0135 182 PRO C CG 9152 C CD . PRO C 186 ? 0.5039 0.5439 0.5547 0.0707 -0.0467 0.0113 182 PRO C CD 9153 N N . PRO C 187 ? 0.5619 0.5909 0.6048 0.0755 -0.0382 0.0153 183 PRO C N 9154 C CA . PRO C 187 ? 0.5707 0.5942 0.6146 0.0742 -0.0351 0.0150 183 PRO C CA 9155 C C . PRO C 187 ? 0.5937 0.6086 0.6382 0.0742 -0.0301 0.0146 183 PRO C C 9156 O O . PRO C 187 ? 0.5827 0.5926 0.6294 0.0727 -0.0270 0.0140 183 PRO C O 9157 C CB . PRO C 187 ? 0.5851 0.6078 0.6218 0.0777 -0.0344 0.0173 183 PRO C CB 9158 C CG . PRO C 187 ? 0.5954 0.6191 0.6272 0.0818 -0.0345 0.0192 183 PRO C CG 9159 C CD . PRO C 187 ? 0.5861 0.6160 0.6222 0.0802 -0.0380 0.0180 183 PRO C CD 9160 N N . ASP C 188 ? 0.6205 0.6334 0.6633 0.0759 -0.0290 0.0148 184 ASP C N 9161 C CA . ASP C 188 ? 0.6663 0.6708 0.7093 0.0758 -0.0242 0.0144 184 ASP C CA 9162 C C . ASP C 188 ? 0.6857 0.6895 0.7285 0.0762 -0.0244 0.0138 184 ASP C C 9163 O O . ASP C 188 ? 0.7189 0.7281 0.7598 0.0777 -0.0273 0.0144 184 ASP C O 9164 C CB . ASP C 188 ? 0.7045 0.7024 0.7408 0.0797 -0.0194 0.0166 184 ASP C CB 9165 C CG . ASP C 188 ? 0.7300 0.7293 0.7589 0.0847 -0.0198 0.0192 184 ASP C CG 9166 O OD1 . ASP C 188 ? 0.7681 0.7676 0.7962 0.0860 -0.0198 0.0193 184 ASP C OD1 9167 O OD2 . ASP C 188 ? 0.7671 0.7671 0.7908 0.0874 -0.0201 0.0211 184 ASP C OD2 9168 N N . ASP C 189 ? 0.6747 0.6713 0.7190 0.0750 -0.0207 0.0127 185 ASP C N 9169 C CA . ASP C 189 ? 0.6694 0.6637 0.7129 0.0749 -0.0204 0.0120 185 ASP C CA 9170 C C . ASP C 189 ? 0.6705 0.6633 0.7067 0.0800 -0.0183 0.0143 185 ASP C C 9171 O O . ASP C 189 ? 0.7097 0.7026 0.7446 0.0804 -0.0188 0.0140 185 ASP C O 9172 C CB . ASP C 189 ? 0.6863 0.6730 0.7335 0.0721 -0.0171 0.0101 185 ASP C CB 9173 C CG . ASP C 189 ? 0.7278 0.7167 0.7836 0.0668 -0.0199 0.0077 185 ASP C CG 9174 O OD1 . ASP C 189 ? 0.6981 0.6934 0.7568 0.0645 -0.0250 0.0066 185 ASP C OD1 9175 O OD2 . ASP C 189 ? 0.8023 0.7862 0.8622 0.0649 -0.0169 0.0068 185 ASP C OD2 9176 N N . VAL C 190 ? 0.6845 0.6755 0.7157 0.0838 -0.0158 0.0167 186 VAL C N 9177 C CA . VAL C 190 ? 0.7133 0.7026 0.7379 0.0889 -0.0138 0.0192 186 VAL C CA 9178 C C . VAL C 190 ? 0.6489 0.6471 0.6729 0.0906 -0.0183 0.0202 186 VAL C C 9179 O O . VAL C 190 ? 0.6524 0.6510 0.6741 0.0930 -0.0179 0.0212 186 VAL C O 9180 C CB . VAL C 190 ? 0.7875 0.7719 0.8064 0.0927 -0.0102 0.0217 186 VAL C CB 9181 C CG1 . VAL C 190 ? 0.7886 0.7734 0.8009 0.0984 -0.0094 0.0247 186 VAL C CG1 9182 C CG2 . VAL C 190 ? 0.8044 0.7789 0.8234 0.0916 -0.0045 0.0208 186 VAL C CG2 9183 N N . GLU C 191 ? 0.6043 0.6094 0.6303 0.0894 -0.0223 0.0202 187 GLU C N 9184 C CA . GLU C 191 ? 0.6020 0.6159 0.6282 0.0905 -0.0268 0.0210 187 GLU C CA 9185 C C . GLU C 191 ? 0.6020 0.6187 0.6323 0.0874 -0.0290 0.0189 187 GLU C C 9186 O O . GLU C 191 ? 0.5930 0.6132 0.6224 0.0892 -0.0302 0.0196 187 GLU C O 9187 C CB . GLU C 191 ? 0.6237 0.6434 0.6511 0.0893 -0.0304 0.0212 187 GLU C CB 9188 C CG . GLU C 191 ? 0.6297 0.6592 0.6587 0.0895 -0.0354 0.0215 187 GLU C CG 9189 C CD . GLU C 191 ? 0.6403 0.6745 0.6683 0.0896 -0.0383 0.0224 187 GLU C CD 9190 O OE1 . GLU C 191 ? 0.6305 0.6620 0.6534 0.0929 -0.0369 0.0246 187 GLU C OE1 9191 O OE2 . GLU C 191 ? 0.5885 0.6286 0.6205 0.0864 -0.0420 0.0209 187 GLU C OE2 9192 N N . GLN C 192 ? 0.6147 0.6296 0.6496 0.0828 -0.0296 0.0162 188 GLN C N 9193 C CA . GLN C 192 ? 0.6305 0.6465 0.6684 0.0796 -0.0317 0.0141 188 GLN C CA 9194 C C . GLN C 192 ? 0.6842 0.6954 0.7185 0.0817 -0.0288 0.0145 188 GLN C C 9195 O O . GLN C 192 ? 0.7450 0.7593 0.7788 0.0819 -0.0305 0.0143 188 GLN C O 9196 C CB . GLN C 192 ? 0.6047 0.6174 0.6478 0.0746 -0.0321 0.0114 188 GLN C CB 9197 C CG . GLN C 192 ? 0.5693 0.5816 0.6149 0.0711 -0.0343 0.0090 188 GLN C CG 9198 C CD . GLN C 192 ? 0.5554 0.5757 0.6028 0.0696 -0.0393 0.0085 188 GLN C CD 9199 O OE1 . GLN C 192 ? 0.5090 0.5352 0.5582 0.0694 -0.0418 0.0090 188 GLN C OE1 9200 N NE2 . GLN C 192 ? 0.6028 0.6226 0.6491 0.0685 -0.0407 0.0074 188 GLN C NE2 9201 N N . ALA C 193 ? 0.6916 0.6948 0.7231 0.0834 -0.0240 0.0151 189 ALA C N 9202 C CA . ALA C 193 ? 0.7157 0.7133 0.7434 0.0854 -0.0207 0.0155 189 ALA C CA 9203 C C . ALA C 193 ? 0.7227 0.7240 0.7465 0.0904 -0.0204 0.0182 189 ALA C C 9204 O O . ALA C 193 ? 0.7199 0.7207 0.7421 0.0913 -0.0198 0.0182 189 ALA C O 9205 C CB . ALA C 193 ? 0.7168 0.7050 0.7422 0.0863 -0.0154 0.0157 189 ALA C CB 9206 N N . ASN C 194 ? 0.7247 0.7296 0.7470 0.0937 -0.0209 0.0206 190 ASN C N 9207 C CA . ASN C 194 ? 0.7114 0.7209 0.7311 0.0985 -0.0213 0.0234 190 ASN C CA 9208 C C . ASN C 194 ? 0.7115 0.7291 0.7340 0.0978 -0.0252 0.0230 190 ASN C C 9209 O O . ASN C 194 ? 0.7393 0.7578 0.7603 0.1007 -0.0240 0.0244 190 ASN C O 9210 C CB . ASN C 194 ? 0.7357 0.7484 0.7540 0.1010 -0.0224 0.0256 190 ASN C CB 9211 C CG . ASN C 194 ? 0.7376 0.7424 0.7508 0.1045 -0.0178 0.0275 190 ASN C CG 9212 O OD1 . ASN C 194 ? 0.7448 0.7437 0.7552 0.1067 -0.0138 0.0282 190 ASN C OD1 9213 N ND2 . ASN C 194 ? 0.7782 0.7824 0.7898 0.1049 -0.0180 0.0283 190 ASN C ND2 9214 N N . LEU C 195 ? 0.6462 0.6695 0.6727 0.0939 -0.0295 0.0213 191 LEU C N 9215 C CA . LEU C 195 ? 0.6271 0.6588 0.6563 0.0932 -0.0335 0.0211 191 LEU C CA 9216 C C . LEU C 195 ? 0.6162 0.6467 0.6469 0.0898 -0.0341 0.0187 191 LEU C C 9217 O O . LEU C 195 ? 0.6101 0.6447 0.6411 0.0907 -0.0352 0.0191 191 LEU C O 9218 C CB . LEU C 195 ? 0.6108 0.6491 0.6431 0.0909 -0.0378 0.0206 191 LEU C CB 9219 C CG . LEU C 195 ? 0.6043 0.6446 0.6346 0.0939 -0.0381 0.0229 191 LEU C CG 9220 C CD1 . LEU C 195 ? 0.5881 0.6335 0.6210 0.0909 -0.0419 0.0219 191 LEU C CD1 9221 C CD2 . LEU C 195 ? 0.5802 0.6255 0.6090 0.0987 -0.0386 0.0258 191 LEU C CD2 9222 N N . TYR C 196 ? 0.6549 0.6792 0.6861 0.0861 -0.0333 0.0163 192 TYR C N 9223 C CA . TYR C 196 ? 0.6512 0.6738 0.6834 0.0823 -0.0347 0.0137 192 TYR C CA 9224 C C . TYR C 196 ? 0.6772 0.6899 0.7068 0.0811 -0.0312 0.0124 192 TYR C C 9225 O O . TYR C 196 ? 0.7090 0.7182 0.7359 0.0810 -0.0300 0.0118 192 TYR C O 9226 C CB . TYR C 196 ? 0.6552 0.6817 0.6919 0.0776 -0.0391 0.0116 192 TYR C CB 9227 C CG . TYR C 196 ? 0.6283 0.6639 0.6674 0.0784 -0.0424 0.0128 192 TYR C CG 9228 C CD1 . TYR C 196 ? 0.6201 0.6624 0.6591 0.0805 -0.0440 0.0141 192 TYR C CD1 9229 C CD2 . TYR C 196 ? 0.6064 0.6433 0.6479 0.0771 -0.0435 0.0127 192 TYR C CD2 9230 C CE1 . TYR C 196 ? 0.5956 0.6460 0.6368 0.0810 -0.0472 0.0151 192 TYR C CE1 9231 C CE2 . TYR C 196 ? 0.5901 0.6346 0.6331 0.0777 -0.0464 0.0137 192 TYR C CE2 9232 C CZ . TYR C 196 ? 0.5657 0.6170 0.6085 0.0796 -0.0484 0.0149 192 TYR C CZ 9233 O OH . TYR C 196 ? 0.5172 0.5758 0.5614 0.0800 -0.0515 0.0158 192 TYR C OH 9234 N N . GLY C 197 ? 0.7198 0.7273 0.7500 0.0802 -0.0292 0.0119 193 GLY C N 9235 C CA . GLY C 197 ? 0.7274 0.7254 0.7558 0.0787 -0.0259 0.0105 193 GLY C CA 9236 C C . GLY C 197 ? 0.7580 0.7535 0.7908 0.0741 -0.0273 0.0082 193 GLY C C 9237 O O . GLY C 197 ? 0.7588 0.7600 0.7962 0.0715 -0.0312 0.0074 193 GLY C O 9238 N N . LEU C 198 ? 0.7814 0.7684 0.8132 0.0730 -0.0239 0.0072 194 LEU C N 9239 C CA . LEU C 198 ? 0.8224 0.8066 0.8593 0.0685 -0.0249 0.0050 194 LEU C CA 9240 C C . LEU C 198 ? 0.7933 0.7763 0.8319 0.0638 -0.0285 0.0023 194 LEU C C 9241 O O . LEU C 198 ? 0.7848 0.7685 0.8198 0.0641 -0.0299 0.0021 194 LEU C O 9242 C CB . LEU C 198 ? 0.8647 0.8404 0.9005 0.0693 -0.0196 0.0052 194 LEU C CB 9243 C CG . LEU C 198 ? 0.9135 0.8899 0.9486 0.0730 -0.0165 0.0077 194 LEU C CG 9244 C CD1 . LEU C 198 ? 0.9150 0.8821 0.9486 0.0736 -0.0109 0.0077 194 LEU C CD1 9245 C CD2 . LEU C 198 ? 0.8991 0.8815 0.9393 0.0716 -0.0192 0.0077 194 LEU C CD2 9246 N N . GLY C 199 ? 0.7728 0.7538 0.8169 0.0594 -0.0302 0.0002 195 GLY C N 9247 C CA . GLY C 199 ? 0.7292 0.7090 0.7751 0.0547 -0.0343 -0.0024 195 GLY C CA 9248 C C . GLY C 199 ? 0.7246 0.7128 0.7746 0.0529 -0.0397 -0.0027 195 GLY C C 9249 O O . GLY C 199 ? 0.7191 0.7138 0.7706 0.0551 -0.0400 -0.0011 195 GLY C O 9250 N N . THR C 200 ? 0.7134 0.7010 0.7653 0.0486 -0.0441 -0.0050 196 THR C N 9251 C CA . THR C 200 ? 0.6603 0.6550 0.7154 0.0466 -0.0494 -0.0056 196 THR C CA 9252 C C . THR C 200 ? 0.6246 0.6238 0.6743 0.0498 -0.0496 -0.0041 196 THR C C 9253 O O . THR C 200 ? 0.6081 0.6035 0.6516 0.0514 -0.0478 -0.0039 196 THR C O 9254 C CB . THR C 200 ? 0.6516 0.6431 0.7078 0.0417 -0.0540 -0.0082 196 THR C CB 9255 O OG1 . THR C 200 ? 0.6355 0.6226 0.6973 0.0385 -0.0540 -0.0096 196 THR C OG1 9256 C CG2 . THR C 200 ? 0.6586 0.6573 0.7180 0.0397 -0.0595 -0.0086 196 THR C CG2 9257 N N . ARG C 201 ? 0.6173 0.6247 0.6698 0.0507 -0.0517 -0.0030 197 ARG C N 9258 C CA . ARG C 201 ? 0.6007 0.6138 0.6499 0.0532 -0.0526 -0.0017 197 ARG C CA 9259 C C . ARG C 201 ? 0.5816 0.6010 0.6344 0.0504 -0.0578 -0.0027 197 ARG C C 9260 O O . ARG C 201 ? 0.5379 0.5591 0.5964 0.0479 -0.0600 -0.0034 197 ARG C O 9261 C CB . ARG C 201 ? 0.5929 0.6101 0.6414 0.0577 -0.0497 0.0008 197 ARG C CB 9262 C CG . ARG C 201 ? 0.6052 0.6163 0.6498 0.0609 -0.0445 0.0020 197 ARG C CG 9263 C CD . ARG C 201 ? 0.6069 0.6146 0.6454 0.0629 -0.0426 0.0024 197 ARG C CD 9264 N NE . ARG C 201 ? 0.5990 0.5992 0.6339 0.0651 -0.0375 0.0031 197 ARG C NE 9265 C CZ . ARG C 201 ? 0.5939 0.5901 0.6232 0.0678 -0.0344 0.0039 197 ARG C CZ 9266 N NH1 . ARG C 201 ? 0.6054 0.6047 0.6323 0.0687 -0.0356 0.0042 197 ARG C NH1 9267 N NH2 . ARG C 201 ? 0.5996 0.5885 0.6259 0.0696 -0.0297 0.0044 197 ARG C NH2 9268 N N . TYR C 202 ? 0.6040 0.6261 0.6534 0.0508 -0.0596 -0.0026 198 TYR C N 9269 C CA . TYR C 202 ? 0.5974 0.6244 0.6493 0.0480 -0.0645 -0.0037 198 TYR C CA 9270 C C . TYR C 202 ? 0.5695 0.6025 0.6187 0.0503 -0.0649 -0.0024 198 TYR C C 9271 O O . TYR C 202 ? 0.5555 0.5876 0.6002 0.0534 -0.0620 -0.0013 198 TYR C O 9272 C CB . TYR C 202 ? 0.6131 0.6343 0.6639 0.0437 -0.0676 -0.0061 198 TYR C CB 9273 C CG . TYR C 202 ? 0.6913 0.7055 0.7348 0.0444 -0.0655 -0.0066 198 TYR C CG 9274 C CD1 . TYR C 202 ? 0.7296 0.7446 0.7679 0.0452 -0.0660 -0.0065 198 TYR C CD1 9275 C CD2 . TYR C 202 ? 0.7548 0.7611 0.7960 0.0446 -0.0623 -0.0070 198 TYR C CD2 9276 C CE1 . TYR C 202 ? 0.8156 0.8236 0.8467 0.0461 -0.0635 -0.0068 198 TYR C CE1 9277 C CE2 . TYR C 202 ? 0.7900 0.7894 0.8238 0.0454 -0.0599 -0.0074 198 TYR C CE2 9278 C CZ . TYR C 202 ? 0.8472 0.8473 0.8759 0.0462 -0.0604 -0.0072 198 TYR C CZ 9279 O OH . TYR C 202 ? 1.0642 1.0572 1.0853 0.0473 -0.0574 -0.0074 198 TYR C OH 9280 N N . VAL C 203 ? 0.5636 0.6030 0.6163 0.0487 -0.0685 -0.0027 199 VAL C N 9281 C CA . VAL C 203 ? 0.5556 0.6008 0.6068 0.0498 -0.0698 -0.0020 199 VAL C CA 9282 C C . VAL C 203 ? 0.5791 0.6237 0.6306 0.0458 -0.0741 -0.0040 199 VAL C C 9283 O O . VAL C 203 ? 0.6077 0.6543 0.6640 0.0431 -0.0772 -0.0049 199 VAL C O 9284 C CB . VAL C 203 ? 0.5309 0.5842 0.5859 0.0514 -0.0702 -0.0005 199 VAL C CB 9285 C CG1 . VAL C 203 ? 0.5255 0.5853 0.5798 0.0520 -0.0719 0.0000 199 VAL C CG1 9286 C CG2 . VAL C 203 ? 0.5462 0.5993 0.6002 0.0554 -0.0663 0.0014 199 VAL C CG2 9287 N N . ARG C 204 ? 0.6098 0.6512 0.6560 0.0455 -0.0742 -0.0046 200 ARG C N 9288 C CA . ARG C 204 ? 0.6285 0.6683 0.6735 0.0419 -0.0782 -0.0064 200 ARG C CA 9289 C C . ARG C 204 ? 0.6659 0.7096 0.7081 0.0427 -0.0787 -0.0060 200 ARG C C 9290 O O . ARG C 204 ? 0.7388 0.7823 0.7773 0.0456 -0.0755 -0.0049 200 ARG C O 9291 C CB . ARG C 204 ? 0.6617 0.6918 0.7023 0.0398 -0.0784 -0.0080 200 ARG C CB 9292 C CG . ARG C 204 ? 0.6570 0.6846 0.7026 0.0375 -0.0797 -0.0089 200 ARG C CG 9293 C CD . ARG C 204 ? 0.6547 0.6726 0.6963 0.0363 -0.0786 -0.0102 200 ARG C CD 9294 N NE . ARG C 204 ? 0.6608 0.6769 0.7082 0.0345 -0.0791 -0.0108 200 ARG C NE 9295 C CZ . ARG C 204 ? 0.6658 0.6744 0.7116 0.0339 -0.0772 -0.0116 200 ARG C CZ 9296 N NH1 . ARG C 204 ? 0.6727 0.6744 0.7107 0.0348 -0.0747 -0.0119 200 ARG C NH1 9297 N NH2 . ARG C 204 ? 0.6125 0.6203 0.6647 0.0322 -0.0776 -0.0121 200 ARG C NH2 9298 N N . MET C 205 ? 0.6542 0.7021 0.6990 0.0404 -0.0825 -0.0067 201 MET C N 9299 C CA . MET C 205 ? 0.6314 0.6835 0.6745 0.0407 -0.0833 -0.0064 201 MET C CA 9300 C C . MET C 205 ? 0.6283 0.6764 0.6691 0.0369 -0.0873 -0.0083 201 MET C C 9301 O O . MET C 205 ? 0.6588 0.7072 0.7036 0.0342 -0.0907 -0.0091 201 MET C O 9302 C CB . MET C 205 ? 0.6459 0.7075 0.6946 0.0415 -0.0842 -0.0052 201 MET C CB 9303 C CG . MET C 205 ? 0.6699 0.7356 0.7216 0.0447 -0.0814 -0.0035 201 MET C CG 9304 S SD . MET C 205 ? 0.7325 0.8020 0.7820 0.0490 -0.0777 -0.0015 201 MET C SD 9305 C CE . MET C 205 ? 0.7978 0.8762 0.8501 0.0483 -0.0802 -0.0012 201 MET C CE 9306 N N . GLY C 206 ? 0.6010 0.6456 0.6356 0.0367 -0.0869 -0.0087 202 GLY C N 9307 C CA . GLY C 206 ? 0.5694 0.6090 0.6002 0.0332 -0.0906 -0.0105 202 GLY C CA 9308 C C . GLY C 206 ? 0.5484 0.5897 0.5756 0.0331 -0.0909 -0.0105 202 GLY C C 9309 O O . GLY C 206 ? 0.5624 0.6050 0.5871 0.0357 -0.0872 -0.0095 202 GLY C O 9310 N N . THR C 207 ? 0.5358 0.5766 0.5628 0.0302 -0.0951 -0.0116 203 THR C N 9311 C CA . THR C 207 ? 0.5414 0.5831 0.5648 0.0297 -0.0956 -0.0117 203 THR C CA 9312 C C . THR C 207 ? 0.5732 0.6072 0.5911 0.0262 -0.0997 -0.0134 203 THR C C 9313 O O . THR C 207 ? 0.6273 0.6563 0.6453 0.0242 -0.1026 -0.0144 203 THR C O 9314 C CB . THR C 207 ? 0.5357 0.5881 0.5664 0.0304 -0.0961 -0.0107 203 THR C CB 9315 O OG1 . THR C 207 ? 0.5776 0.6345 0.6085 0.0336 -0.0918 -0.0093 203 THR C OG1 9316 C CG2 . THR C 207 ? 0.5369 0.5914 0.5679 0.0281 -0.0994 -0.0113 203 THR C CG2 9317 N N . GLU C 208 ? 0.5942 0.6265 0.6070 0.0254 -0.1001 -0.0138 204 GLU C N 9318 C CA . GLU C 208 ? 0.5939 0.6190 0.6012 0.0221 -0.1048 -0.0153 204 GLU C CA 9319 C C . GLU C 208 ? 0.5730 0.6019 0.5877 0.0198 -0.1101 -0.0156 204 GLU C C 9320 O O . GLU C 208 ? 0.5561 0.5790 0.5683 0.0171 -0.1144 -0.0168 204 GLU C O 9321 C CB . GLU C 208 ? 0.6072 0.6310 0.6087 0.0218 -0.1042 -0.0154 204 GLU C CB 9322 C CG . GLU C 208 ? 0.6390 0.6550 0.6309 0.0230 -0.0999 -0.0156 204 GLU C CG 9323 C CD . GLU C 208 ? 0.6479 0.6696 0.6423 0.0266 -0.0939 -0.0141 204 GLU C CD 9324 O OE1 . GLU C 208 ? 0.7102 0.7418 0.7136 0.0283 -0.0932 -0.0129 204 GLU C OE1 9325 O OE2 . GLU C 208 ? 0.6769 0.6930 0.6643 0.0278 -0.0898 -0.0141 204 GLU C OE2 9326 N N . SER C 209 ? 0.6259 0.6645 0.6494 0.0209 -0.1096 -0.0146 205 SER C N 9327 C CA . SER C 209 ? 0.6633 0.7063 0.6941 0.0190 -0.1137 -0.0147 205 SER C CA 9328 C C . SER C 209 ? 0.6859 0.7349 0.7260 0.0199 -0.1131 -0.0139 205 SER C C 9329 O O . SER C 209 ? 0.7807 0.8329 0.8271 0.0183 -0.1162 -0.0140 205 SER C O 9330 C CB . SER C 209 ? 0.6772 0.7258 0.7089 0.0188 -0.1143 -0.0143 205 SER C CB 9331 O OG . SER C 209 ? 0.7716 0.8275 0.8059 0.0215 -0.1101 -0.0131 205 SER C OG 9332 N N . MET C 210 ? 0.6539 0.7044 0.6950 0.0224 -0.1090 -0.0131 206 MET C N 9333 C CA . MET C 210 ? 0.6200 0.6752 0.6690 0.0233 -0.1080 -0.0124 206 MET C CA 9334 C C . MET C 210 ? 0.5750 0.6254 0.6222 0.0245 -0.1054 -0.0124 206 MET C C 9335 O O . MET C 210 ? 0.5844 0.6306 0.6251 0.0259 -0.1028 -0.0124 206 MET C O 9336 C CB . MET C 210 ? 0.6908 0.7552 0.7440 0.0256 -0.1055 -0.0110 206 MET C CB 9337 C CG . MET C 210 ? 0.7018 0.7685 0.7532 0.0291 -0.1007 -0.0097 206 MET C CG 9338 S SD . MET C 210 ? 0.7017 0.7692 0.7567 0.0317 -0.0973 -0.0086 206 MET C SD 9339 C CE . MET C 210 ? 0.6884 0.7626 0.7517 0.0309 -0.0990 -0.0081 206 MET C CE 9340 N N . ASN C 211 ? 0.5552 0.6059 0.6083 0.0241 -0.1057 -0.0123 207 ASN C N 9341 C CA . ASN C 211 ? 0.5151 0.5625 0.5672 0.0259 -0.1023 -0.0120 207 ASN C CA 9342 C C . ASN C 211 ? 0.5117 0.5634 0.5712 0.0270 -0.1006 -0.0111 207 ASN C C 9343 O O . ASN C 211 ? 0.5666 0.6224 0.6326 0.0258 -0.1026 -0.0110 207 ASN C O 9344 C CB . ASN C 211 ? 0.5483 0.5860 0.5951 0.0238 -0.1039 -0.0135 207 ASN C CB 9345 C CG . ASN C 211 ? 0.6090 0.6445 0.6614 0.0206 -0.1080 -0.0146 207 ASN C CG 9346 O OD1 . ASN C 211 ? 0.6264 0.6634 0.6852 0.0208 -0.1070 -0.0142 207 ASN C OD1 9347 N ND2 . ASN C 211 ? 0.6632 0.6942 0.7126 0.0177 -0.1127 -0.0158 207 ASN C ND2 9348 N N . PHE C 212 ? 0.5128 0.5628 0.5708 0.0294 -0.0966 -0.0104 208 PHE C N 9349 C CA . PHE C 212 ? 0.4970 0.5509 0.5599 0.0315 -0.0939 -0.0091 208 PHE C CA 9350 C C . PHE C 212 ? 0.5072 0.5556 0.5682 0.0328 -0.0906 -0.0090 208 PHE C C 9351 O O . PHE C 212 ? 0.5455 0.5903 0.6003 0.0345 -0.0882 -0.0088 208 PHE C O 9352 C CB . PHE C 212 ? 0.5207 0.5813 0.5828 0.0345 -0.0916 -0.0076 208 PHE C CB 9353 C CG . PHE C 212 ? 0.5242 0.5885 0.5900 0.0369 -0.0887 -0.0061 208 PHE C CG 9354 C CD1 . PHE C 212 ? 0.5154 0.5849 0.5865 0.0363 -0.0899 -0.0057 208 PHE C CD1 9355 C CD2 . PHE C 212 ? 0.5204 0.5823 0.5839 0.0398 -0.0848 -0.0051 208 PHE C CD2 9356 C CE1 . PHE C 212 ? 0.5084 0.5801 0.5818 0.0384 -0.0872 -0.0044 208 PHE C CE1 9357 C CE2 . PHE C 212 ? 0.5095 0.5738 0.5755 0.0420 -0.0823 -0.0037 208 PHE C CE2 9358 C CZ . PHE C 212 ? 0.5330 0.6021 0.6037 0.0413 -0.0835 -0.0034 208 PHE C CZ 9359 N N . ALA C 213 ? 0.5383 0.5857 0.6045 0.0323 -0.0900 -0.0090 209 ALA C N 9360 C CA . ALA C 213 ? 0.5910 0.6330 0.6559 0.0335 -0.0866 -0.0089 209 ALA C CA 9361 C C . ALA C 213 ? 0.6310 0.6752 0.7022 0.0342 -0.0847 -0.0081 209 ALA C C 9362 O O . ALA C 213 ? 0.6031 0.6472 0.6805 0.0316 -0.0869 -0.0089 209 ALA C O 9363 C CB . ALA C 213 ? 0.5960 0.6302 0.6592 0.0304 -0.0888 -0.0108 209 ALA C CB 9364 N N . LYS C 214 ? 0.6271 0.6725 0.6966 0.0378 -0.0804 -0.0065 210 LYS C N 9365 C CA . LYS C 214 ? 0.5938 0.6402 0.6678 0.0389 -0.0779 -0.0056 210 LYS C CA 9366 C C . LYS C 214 ? 0.5367 0.5799 0.6071 0.0423 -0.0731 -0.0043 210 LYS C C 9367 O O . LYS C 214 ? 0.5512 0.5930 0.6159 0.0444 -0.0715 -0.0038 210 LYS C O 9368 C CB . LYS C 214 ? 0.6170 0.6707 0.6937 0.0397 -0.0786 -0.0045 210 LYS C CB 9369 C CG . LYS C 214 ? 0.6455 0.7018 0.7272 0.0362 -0.0829 -0.0057 210 LYS C CG 9370 C CD . LYS C 214 ? 0.6811 0.7438 0.7655 0.0368 -0.0833 -0.0047 210 LYS C CD 9371 C CE . LYS C 214 ? 0.7496 0.8144 0.8386 0.0334 -0.0875 -0.0059 210 LYS C CE 9372 N NZ . LYS C 214 ? 0.8011 0.8711 0.8939 0.0331 -0.0879 -0.0053 210 LYS C NZ 9373 N N . GLY C 215 ? 0.5037 0.5451 0.5775 0.0428 -0.0705 -0.0038 211 GLY C N 9374 C CA . GLY C 215 ? 0.5031 0.5405 0.5737 0.0459 -0.0657 -0.0026 211 GLY C CA 9375 C C . GLY C 215 ? 0.4820 0.5225 0.5537 0.0484 -0.0633 -0.0009 211 GLY C C 9376 O O . GLY C 215 ? 0.4517 0.4972 0.5269 0.0475 -0.0653 -0.0007 211 GLY C O 9377 N N . PRO C 216 ? 0.4938 0.5308 0.5621 0.0516 -0.0590 0.0004 212 PRO C N 9378 C CA . PRO C 216 ? 0.5100 0.5483 0.5787 0.0539 -0.0565 0.0020 212 PRO C CA 9379 C C . PRO C 216 ? 0.5109 0.5472 0.5857 0.0513 -0.0560 0.0012 212 PRO C C 9380 O O . PRO C 216 ? 0.5355 0.5673 0.6137 0.0487 -0.0559 -0.0002 212 PRO C O 9381 C CB . PRO C 216 ? 0.5184 0.5515 0.5820 0.0575 -0.0519 0.0034 212 PRO C CB 9382 C CG . PRO C 216 ? 0.5268 0.5552 0.5884 0.0565 -0.0517 0.0022 212 PRO C CG 9383 C CD . PRO C 216 ? 0.5189 0.5515 0.5817 0.0539 -0.0564 0.0009 212 PRO C CD 9384 N N . GLU C 217 ? 0.5136 0.5532 0.5897 0.0520 -0.0557 0.0022 213 GLU C N 9385 C CA . GLU C 217 ? 0.5266 0.5642 0.6081 0.0501 -0.0544 0.0017 213 GLU C CA 9386 C C . GLU C 217 ? 0.5046 0.5397 0.5822 0.0535 -0.0500 0.0036 213 GLU C C 9387 O O . GLU C 217 ? 0.5525 0.5905 0.6293 0.0544 -0.0500 0.0046 213 GLU C O 9388 C CB . GLU C 217 ? 0.5404 0.5839 0.6262 0.0478 -0.0580 0.0011 213 GLU C CB 9389 C CG . GLU C 217 ? 0.5499 0.5950 0.6409 0.0439 -0.0623 -0.0007 213 GLU C CG 9390 C CD . GLU C 217 ? 0.5468 0.5983 0.6400 0.0426 -0.0658 -0.0008 213 GLU C CD 9391 O OE1 . GLU C 217 ? 0.5927 0.6483 0.6852 0.0415 -0.0697 -0.0014 213 GLU C OE1 9392 O OE2 . GLU C 217 ? 0.5462 0.5984 0.6415 0.0427 -0.0642 -0.0002 213 GLU C OE2 9393 N N . ILE C 218 ? 0.4960 0.5250 0.5709 0.0553 -0.0461 0.0041 214 ILE C N 9394 C CA . ILE C 218 ? 0.4998 0.5252 0.5695 0.0590 -0.0418 0.0060 214 ILE C CA 9395 C C . ILE C 218 ? 0.5230 0.5454 0.5958 0.0581 -0.0389 0.0062 214 ILE C C 9396 O O . ILE C 218 ? 0.5307 0.5503 0.6100 0.0551 -0.0381 0.0047 214 ILE C O 9397 C CB . ILE C 218 ? 0.5299 0.5487 0.5963 0.0608 -0.0381 0.0063 214 ILE C CB 9398 C CG1 . ILE C 218 ? 0.5447 0.5661 0.6069 0.0624 -0.0402 0.0066 214 ILE C CG1 9399 C CG2 . ILE C 218 ? 0.5455 0.5595 0.6068 0.0645 -0.0332 0.0084 214 ILE C CG2 9400 C CD1 . ILE C 218 ? 0.5988 0.6138 0.6578 0.0637 -0.0371 0.0066 214 ILE C CD1 9401 N N . ALA C 219 ? 0.5804 0.6032 0.6485 0.0608 -0.0375 0.0079 215 ALA C N 9402 C CA . ALA C 219 ? 0.5658 0.5849 0.6354 0.0603 -0.0342 0.0082 215 ALA C CA 9403 C C . ALA C 219 ? 0.5903 0.6083 0.6516 0.0641 -0.0323 0.0105 215 ALA C C 9404 O O . ALA C 219 ? 0.6442 0.6675 0.7008 0.0660 -0.0354 0.0116 215 ALA C O 9405 C CB . ALA C 219 ? 0.5555 0.5789 0.6320 0.0567 -0.0370 0.0069 215 ALA C CB 9406 N N . ASP C 220 ? 0.6095 0.6202 0.6688 0.0652 -0.0271 0.0113 216 ASP C N 9407 C CA . ASP C 220 ? 0.6233 0.6309 0.6746 0.0684 -0.0248 0.0133 216 ASP C CA 9408 C C . ASP C 220 ? 0.5877 0.5996 0.6396 0.0669 -0.0273 0.0131 216 ASP C C 9409 O O . ASP C 220 ? 0.6022 0.6137 0.6608 0.0637 -0.0267 0.0118 216 ASP C O 9410 C CB . ASP C 220 ? 0.6495 0.6476 0.7012 0.0684 -0.0183 0.0134 216 ASP C CB 9411 C CG . ASP C 220 ? 0.7176 0.7095 0.7594 0.0726 -0.0146 0.0157 216 ASP C CG 9412 O OD1 . ASP C 220 ? 0.7547 0.7500 0.7895 0.0753 -0.0174 0.0172 216 ASP C OD1 9413 O OD2 . ASP C 220 ? 0.7063 0.6896 0.7477 0.0730 -0.0088 0.0159 216 ASP C OD2 9414 N N . ARG C 221 ? 0.5992 0.6150 0.6443 0.0692 -0.0302 0.0146 217 ARG C N 9415 C CA . ARG C 221 ? 0.5853 0.6047 0.6295 0.0680 -0.0326 0.0145 217 ARG C CA 9416 C C . ARG C 221 ? 0.5862 0.6040 0.6202 0.0716 -0.0325 0.0167 217 ARG C C 9417 O O . ARG C 221 ? 0.5917 0.6094 0.6204 0.0750 -0.0329 0.0183 217 ARG C O 9418 C CB . ARG C 221 ? 0.5897 0.6188 0.6387 0.0657 -0.0386 0.0133 217 ARG C CB 9419 C CG . ARG C 221 ? 0.5795 0.6133 0.6275 0.0674 -0.0415 0.0137 217 ARG C CG 9420 C CD . ARG C 221 ? 0.5954 0.6366 0.6492 0.0647 -0.0462 0.0121 217 ARG C CD 9421 N NE . ARG C 221 ? 0.5789 0.6202 0.6327 0.0660 -0.0462 0.0121 217 ARG C NE 9422 C CZ . ARG C 221 ? 0.6117 0.6524 0.6707 0.0638 -0.0465 0.0106 217 ARG C CZ 9423 N NH1 . ARG C 221 ? 0.6337 0.6749 0.6996 0.0600 -0.0475 0.0087 217 ARG C NH1 9424 N NH2 . ARG C 221 ? 0.6815 0.7211 0.7387 0.0655 -0.0460 0.0109 217 ARG C NH2 9425 N N . PRO C 222 ? 0.5915 0.6089 0.6227 0.0708 -0.0329 0.0169 218 PRO C N 9426 C CA . PRO C 222 ? 0.5774 0.5942 0.5987 0.0738 -0.0341 0.0189 218 PRO C CA 9427 C C . PRO C 222 ? 0.5637 0.5898 0.5836 0.0749 -0.0402 0.0195 218 PRO C C 9428 O O . PRO C 222 ? 0.5574 0.5910 0.5839 0.0726 -0.0438 0.0181 218 PRO C O 9429 C CB . PRO C 222 ? 0.6041 0.6181 0.6236 0.0718 -0.0331 0.0184 218 PRO C CB 9430 C CG . PRO C 222 ? 0.6200 0.6391 0.6498 0.0676 -0.0347 0.0162 218 PRO C CG 9431 C CD . PRO C 222 ? 0.6108 0.6303 0.6481 0.0669 -0.0336 0.0152 218 PRO C CD 9432 N N . PRO C 223 ? 0.5663 0.5916 0.5777 0.0786 -0.0412 0.0216 219 PRO C N 9433 C CA . PRO C 223 ? 0.5406 0.5748 0.5516 0.0797 -0.0468 0.0223 219 PRO C CA 9434 C C . PRO C 223 ? 0.5403 0.5806 0.5529 0.0767 -0.0509 0.0212 219 PRO C C 9435 O O . PRO C 223 ? 0.5675 0.6039 0.5766 0.0755 -0.0498 0.0210 219 PRO C O 9436 C CB . PRO C 223 ? 0.5450 0.5758 0.5461 0.0841 -0.0468 0.0250 219 PRO C CB 9437 C CG . PRO C 223 ? 0.5561 0.5770 0.5510 0.0842 -0.0425 0.0254 219 PRO C CG 9438 C CD . PRO C 223 ? 0.5633 0.5797 0.5650 0.0816 -0.0378 0.0236 219 PRO C CD 9439 N N . ALA C 224 ? 0.5298 0.5794 0.5473 0.0758 -0.0554 0.0206 220 ALA C N 9440 C CA . ALA C 224 ? 0.5259 0.5825 0.5440 0.0737 -0.0601 0.0200 220 ALA C CA 9441 C C . ALA C 224 ? 0.5304 0.5945 0.5472 0.0762 -0.0645 0.0214 220 ALA C C 9442 O O . ALA C 224 ? 0.4962 0.5626 0.5160 0.0779 -0.0644 0.0219 220 ALA C O 9443 C CB . ALA C 224 ? 0.5087 0.5697 0.5354 0.0697 -0.0612 0.0176 220 ALA C CB 9444 N N . ASN C 225 ? 0.5129 0.5802 0.5253 0.0765 -0.0681 0.0222 221 ASN C N 9445 C CA . ASN C 225 ? 0.5257 0.5994 0.5365 0.0793 -0.0721 0.0240 221 ASN C CA 9446 C C . ASN C 225 ? 0.5065 0.5770 0.5147 0.0838 -0.0700 0.0261 221 ASN C C 9447 O O . ASN C 225 ? 0.5061 0.5824 0.5174 0.0858 -0.0719 0.0271 221 ASN C O 9448 C CB . ASN C 225 ? 0.5624 0.6460 0.5810 0.0775 -0.0756 0.0229 221 ASN C CB 9449 C CG . ASN C 225 ? 0.6223 0.7091 0.6441 0.0730 -0.0775 0.0207 221 ASN C CG 9450 O OD1 . ASN C 225 ? 0.6871 0.7703 0.7048 0.0715 -0.0772 0.0203 221 ASN C OD1 9451 N ND2 . ASN C 225 ? 0.6374 0.7310 0.6662 0.0710 -0.0794 0.0193 221 ASN C ND2 9452 N N . GLY C 226 ? 0.4966 0.5575 0.4993 0.0853 -0.0656 0.0269 222 GLY C N 9453 C CA . GLY C 226 ? 0.4918 0.5483 0.4911 0.0896 -0.0631 0.0289 222 GLY C CA 9454 C C . GLY C 226 ? 0.5046 0.5599 0.5095 0.0898 -0.0597 0.0282 222 GLY C C 9455 O O . GLY C 226 ? 0.5358 0.5881 0.5382 0.0935 -0.0578 0.0299 222 GLY C O 9456 N N . GLN C 227 ? 0.5111 0.5679 0.5230 0.0861 -0.0590 0.0257 223 GLN C N 9457 C CA . GLN C 227 ? 0.5259 0.5822 0.5433 0.0858 -0.0566 0.0248 223 GLN C CA 9458 C C . GLN C 227 ? 0.5337 0.5843 0.5546 0.0826 -0.0530 0.0227 223 GLN C C 9459 O O . GLN C 227 ? 0.5459 0.5979 0.5698 0.0790 -0.0540 0.0210 223 GLN C O 9460 C CB . GLN C 227 ? 0.5585 0.6240 0.5821 0.0843 -0.0604 0.0238 223 GLN C CB 9461 C CG . GLN C 227 ? 0.5964 0.6687 0.6183 0.0872 -0.0642 0.0258 223 GLN C CG 9462 C CD . GLN C 227 ? 0.6465 0.7154 0.6648 0.0919 -0.0620 0.0282 223 GLN C CD 9463 O OE1 . GLN C 227 ? 0.7120 0.7764 0.7317 0.0924 -0.0583 0.0278 223 GLN C OE1 9464 N NE2 . GLN C 227 ? 0.6486 0.7197 0.6626 0.0952 -0.0643 0.0306 223 GLN C NE2 9465 N N . ARG C 228 ? 0.5328 0.5771 0.5538 0.0837 -0.0487 0.0228 224 ARG C N 9466 C CA . ARG C 228 ? 0.5582 0.5971 0.5836 0.0806 -0.0452 0.0208 224 ARG C CA 9467 C C . ARG C 228 ? 0.5583 0.6014 0.5915 0.0777 -0.0468 0.0187 224 ARG C C 9468 O O . ARG C 228 ? 0.5758 0.6167 0.6142 0.0744 -0.0456 0.0169 224 ARG C O 9469 C CB . ARG C 228 ? 0.5649 0.5939 0.5867 0.0828 -0.0396 0.0217 224 ARG C CB 9470 C CG . ARG C 228 ? 0.5678 0.5908 0.5812 0.0852 -0.0375 0.0236 224 ARG C CG 9471 C CD . ARG C 228 ? 0.5654 0.5774 0.5757 0.0861 -0.0311 0.0239 224 ARG C CD 9472 N NE . ARG C 228 ? 0.5657 0.5738 0.5827 0.0836 -0.0275 0.0221 224 ARG C NE 9473 C CZ . ARG C 228 ? 0.5667 0.5723 0.5851 0.0848 -0.0253 0.0221 224 ARG C CZ 9474 N NH1 . ARG C 228 ? 0.6041 0.6058 0.6285 0.0821 -0.0222 0.0203 224 ARG C NH1 9475 N NH2 . ARG C 228 ? 0.5732 0.5804 0.5873 0.0884 -0.0263 0.0238 224 ARG C NH2 9476 N N . GLY C 229 ? 0.5878 0.6366 0.6217 0.0790 -0.0495 0.0192 225 GLY C N 9477 C CA . GLY C 229 ? 0.5634 0.6161 0.6033 0.0764 -0.0513 0.0174 225 GLY C CA 9478 C C . GLY C 229 ? 0.5366 0.5961 0.5803 0.0732 -0.0555 0.0160 225 GLY C C 9479 O O . GLY C 229 ? 0.5350 0.5963 0.5766 0.0729 -0.0569 0.0165 225 GLY C O 9480 N N . ARG C 230 ? 0.5080 0.5702 0.5569 0.0703 -0.0572 0.0141 226 ARG C N 9481 C CA . ARG C 230 ? 0.4784 0.5466 0.5312 0.0671 -0.0610 0.0127 226 ARG C CA 9482 C C . ARG C 230 ? 0.4652 0.5374 0.5208 0.0660 -0.0633 0.0117 226 ARG C C 9483 O O . ARG C 230 ? 0.4555 0.5243 0.5111 0.0668 -0.0615 0.0115 226 ARG C O 9484 C CB . ARG C 230 ? 0.4622 0.5275 0.5194 0.0634 -0.0603 0.0110 226 ARG C CB 9485 C CG . ARG C 230 ? 0.4738 0.5346 0.5287 0.0638 -0.0577 0.0117 226 ARG C CG 9486 C CD . ARG C 230 ? 0.4644 0.5294 0.5170 0.0635 -0.0601 0.0121 226 ARG C CD 9487 N NE . ARG C 230 ? 0.4967 0.5559 0.5464 0.0637 -0.0571 0.0127 226 ARG C NE 9488 C CZ . ARG C 230 ? 0.5021 0.5564 0.5453 0.0668 -0.0543 0.0144 226 ARG C CZ 9489 N NH1 . ARG C 230 ? 0.5351 0.5897 0.5741 0.0703 -0.0544 0.0160 226 ARG C NH1 9490 N NH2 . ARG C 230 ? 0.5158 0.5644 0.5565 0.0665 -0.0514 0.0147 226 ARG C NH2 9491 N N . ILE C 231 ? 0.4503 0.5290 0.5080 0.0642 -0.0669 0.0110 227 ILE C N 9492 C CA . ILE C 231 ? 0.4665 0.5485 0.5268 0.0627 -0.0690 0.0098 227 ILE C CA 9493 C C . ILE C 231 ? 0.4730 0.5572 0.5373 0.0586 -0.0716 0.0080 227 ILE C C 9494 O O . ILE C 231 ? 0.4853 0.5727 0.5499 0.0577 -0.0731 0.0081 227 ILE C O 9495 C CB . ILE C 231 ? 0.4677 0.5562 0.5265 0.0647 -0.0711 0.0110 227 ILE C CB 9496 C CG1 . ILE C 231 ? 0.4758 0.5621 0.5312 0.0689 -0.0686 0.0129 227 ILE C CG1 9497 C CG2 . ILE C 231 ? 0.4639 0.5560 0.5254 0.0624 -0.0734 0.0096 227 ILE C CG2 9498 C CD1 . ILE C 231 ? 0.4558 0.5489 0.5106 0.0714 -0.0704 0.0144 227 ILE C CD1 9499 N N . ASP C 232 ? 0.4683 0.5503 0.5357 0.0561 -0.0721 0.0063 228 ASP C N 9500 C CA . ASP C 232 ? 0.4721 0.5568 0.5434 0.0524 -0.0751 0.0046 228 ASP C CA 9501 C C . ASP C 232 ? 0.4504 0.5400 0.5207 0.0525 -0.0776 0.0045 228 ASP C C 9502 O O . ASP C 232 ? 0.4739 0.5619 0.5430 0.0531 -0.0771 0.0043 228 ASP C O 9503 C CB . ASP C 232 ? 0.4924 0.5722 0.5673 0.0496 -0.0751 0.0029 228 ASP C CB 9504 C CG . ASP C 232 ? 0.4913 0.5666 0.5691 0.0487 -0.0729 0.0028 228 ASP C CG 9505 O OD1 . ASP C 232 ? 0.4829 0.5593 0.5608 0.0490 -0.0722 0.0034 228 ASP C OD1 9506 O OD2 . ASP C 232 ? 0.5156 0.5861 0.5958 0.0474 -0.0720 0.0018 228 ASP C OD2 9507 N N . TYR C 233 ? 0.4313 0.5267 0.5021 0.0518 -0.0799 0.0046 229 TYR C N 9508 C CA . TYR C 233 ? 0.4369 0.5375 0.5074 0.0516 -0.0821 0.0044 229 TYR C CA 9509 C C . TYR C 233 ? 0.4458 0.5467 0.5190 0.0479 -0.0846 0.0025 229 TYR C C 9510 O O . TYR C 233 ? 0.5266 0.6268 0.6025 0.0455 -0.0855 0.0017 229 TYR C O 9511 C CB . TYR C 233 ? 0.4373 0.5442 0.5071 0.0526 -0.0835 0.0055 229 TYR C CB 9512 C CG . TYR C 233 ? 0.4305 0.5376 0.4972 0.0561 -0.0819 0.0075 229 TYR C CG 9513 C CD1 . TYR C 233 ? 0.4240 0.5338 0.4891 0.0591 -0.0815 0.0090 229 TYR C CD1 9514 C CD2 . TYR C 233 ? 0.4392 0.5436 0.5048 0.0564 -0.0807 0.0080 229 TYR C CD2 9515 C CE1 . TYR C 233 ? 0.4440 0.5540 0.5064 0.0625 -0.0804 0.0110 229 TYR C CE1 9516 C CE2 . TYR C 233 ? 0.4445 0.5482 0.5064 0.0596 -0.0794 0.0099 229 TYR C CE2 9517 C CZ . TYR C 233 ? 0.4683 0.5751 0.5288 0.0627 -0.0795 0.0114 229 TYR C CZ 9518 O OH . TYR C 233 ? 0.4993 0.6055 0.5562 0.0660 -0.0786 0.0134 229 TYR C OH 9519 N N . TYR C 234 ? 0.4379 0.5391 0.5102 0.0475 -0.0854 0.0019 230 TYR C N 9520 C CA . TYR C 234 ? 0.4500 0.5508 0.5238 0.0443 -0.0879 0.0002 230 TYR C CA 9521 C C . TYR C 234 ? 0.4743 0.5800 0.5468 0.0443 -0.0892 0.0003 230 TYR C C 9522 O O . TYR C 234 ? 0.4468 0.5548 0.5175 0.0470 -0.0878 0.0014 230 TYR C O 9523 C CB . TYR C 234 ? 0.4384 0.5327 0.5113 0.0433 -0.0875 -0.0007 230 TYR C CB 9524 C CG . TYR C 234 ? 0.4405 0.5299 0.5155 0.0429 -0.0862 -0.0009 230 TYR C CG 9525 C CD1 . TYR C 234 ? 0.4376 0.5253 0.5166 0.0399 -0.0879 -0.0021 230 TYR C CD1 9526 C CD2 . TYR C 234 ? 0.4584 0.5446 0.5315 0.0455 -0.0830 0.0000 230 TYR C CD2 9527 C CE1 . TYR C 234 ? 0.4463 0.5295 0.5280 0.0394 -0.0864 -0.0023 230 TYR C CE1 9528 C CE2 . TYR C 234 ? 0.4854 0.5668 0.5605 0.0451 -0.0814 -0.0001 230 TYR C CE2 9529 C CZ . TYR C 234 ? 0.4856 0.5656 0.5653 0.0420 -0.0830 -0.0013 230 TYR C CZ 9530 O OH . TYR C 234 ? 0.4736 0.5488 0.5559 0.0416 -0.0810 -0.0015 230 TYR C OH 9531 N N . TRP C 235 ? 0.4866 0.5935 0.5604 0.0414 -0.0917 -0.0009 231 TRP C N 9532 C CA . TRP C 235 ? 0.4804 0.5912 0.5531 0.0410 -0.0929 -0.0011 231 TRP C CA 9533 C C . TRP C 235 ? 0.4744 0.5816 0.5463 0.0382 -0.0947 -0.0027 231 TRP C C 9534 O O . TRP C 235 ? 0.5190 0.6225 0.5924 0.0361 -0.0961 -0.0037 231 TRP C O 9535 C CB . TRP C 235 ? 0.4498 0.5671 0.5244 0.0405 -0.0942 -0.0008 231 TRP C CB 9536 C CG . TRP C 235 ? 0.4540 0.5709 0.5310 0.0376 -0.0962 -0.0018 231 TRP C CG 9537 C CD1 . TRP C 235 ? 0.4650 0.5806 0.5441 0.0371 -0.0959 -0.0016 231 TRP C CD1 9538 C CD2 . TRP C 235 ? 0.4733 0.5905 0.5509 0.0347 -0.0985 -0.0030 231 TRP C CD2 9539 N NE1 . TRP C 235 ? 0.4665 0.5820 0.5480 0.0343 -0.0978 -0.0027 231 TRP C NE1 9540 C CE2 . TRP C 235 ? 0.4676 0.5840 0.5482 0.0328 -0.0996 -0.0035 231 TRP C CE2 9541 C CE3 . TRP C 235 ? 0.4851 0.6027 0.5610 0.0337 -0.0995 -0.0038 231 TRP C CE3 9542 C CZ2 . TRP C 235 ? 0.4240 0.5403 0.5060 0.0300 -0.1019 -0.0046 231 TRP C CZ2 9543 C CZ3 . TRP C 235 ? 0.4470 0.5643 0.5237 0.0308 -0.1018 -0.0049 231 TRP C CZ3 9544 C CH2 . TRP C 235 ? 0.4176 0.5344 0.4975 0.0291 -0.1031 -0.0053 231 TRP C CH2 9545 N N . SER C 236 ? 0.4471 0.5552 0.5166 0.0382 -0.0948 -0.0030 232 SER C N 9546 C CA . SER C 236 ? 0.4625 0.5667 0.5301 0.0357 -0.0966 -0.0044 232 SER C CA 9547 C C . SER C 236 ? 0.4471 0.5540 0.5125 0.0357 -0.0963 -0.0045 232 SER C C 9548 O O . SER C 236 ? 0.5029 0.6144 0.5688 0.0379 -0.0945 -0.0033 232 SER C O 9549 C CB . SER C 236 ? 0.4702 0.5667 0.5348 0.0356 -0.0959 -0.0050 232 SER C CB 9550 O OG . SER C 236 ? 0.4611 0.5532 0.5238 0.0327 -0.0985 -0.0065 232 SER C OG 9551 N N . VAL C 237 ? 0.4154 0.5189 0.4784 0.0334 -0.0981 -0.0057 233 VAL C N 9552 C CA . VAL C 237 ? 0.4055 0.5104 0.4661 0.0331 -0.0976 -0.0059 233 VAL C CA 9553 C C . VAL C 237 ? 0.3905 0.4877 0.4452 0.0327 -0.0969 -0.0067 233 VAL C C 9554 O O . VAL C 237 ? 0.4012 0.4927 0.4537 0.0305 -0.0992 -0.0078 233 VAL C O 9555 C CB . VAL C 237 ? 0.3939 0.5013 0.4560 0.0304 -0.1003 -0.0067 233 VAL C CB 9556 C CG1 . VAL C 237 ? 0.3873 0.4953 0.4465 0.0299 -0.0996 -0.0070 233 VAL C CG1 9557 C CG2 . VAL C 237 ? 0.4132 0.5276 0.4802 0.0307 -0.1007 -0.0060 233 VAL C CG2 9558 N N . LEU C 238 ? 0.4006 0.4976 0.4529 0.0349 -0.0937 -0.0060 234 LEU C N 9559 C CA . LEU C 238 ? 0.4307 0.5201 0.4766 0.0347 -0.0923 -0.0067 234 LEU C CA 9560 C C . LEU C 238 ? 0.4644 0.5539 0.5078 0.0331 -0.0927 -0.0074 234 LEU C C 9561 O O . LEU C 238 ? 0.4760 0.5715 0.5218 0.0343 -0.0909 -0.0066 234 LEU C O 9562 C CB . LEU C 238 ? 0.4267 0.5156 0.4714 0.0380 -0.0881 -0.0055 234 LEU C CB 9563 C CG . LEU C 238 ? 0.4441 0.5243 0.4816 0.0381 -0.0858 -0.0061 234 LEU C CG 9564 C CD1 . LEU C 238 ? 0.4577 0.5293 0.4913 0.0367 -0.0875 -0.0072 234 LEU C CD1 9565 C CD2 . LEU C 238 ? 0.4411 0.5228 0.4789 0.0417 -0.0812 -0.0046 234 LEU C CD2 9566 N N . LYS C 239 ? 0.5114 0.5942 0.5501 0.0305 -0.0951 -0.0087 235 LYS C N 9567 C CA . LYS C 239 ? 0.5305 0.6130 0.5667 0.0287 -0.0959 -0.0094 235 LYS C CA 9568 C C . LYS C 239 ? 0.4793 0.5576 0.5098 0.0298 -0.0922 -0.0094 235 LYS C C 9569 O O . LYS C 239 ? 0.4687 0.5420 0.4957 0.0313 -0.0897 -0.0092 235 LYS C O 9570 C CB . LYS C 239 ? 0.6172 0.6937 0.6503 0.0257 -0.1001 -0.0107 235 LYS C CB 9571 C CG . LYS C 239 ? 0.7307 0.8119 0.7704 0.0245 -0.1035 -0.0107 235 LYS C CG 9572 C CD . LYS C 239 ? 0.8945 0.9706 0.9327 0.0216 -0.1079 -0.0118 235 LYS C CD 9573 C CE . LYS C 239 ? 0.9356 1.0094 0.9767 0.0213 -0.1098 -0.0119 235 LYS C CE 9574 N NZ . LYS C 239 ? 1.0048 1.0701 1.0417 0.0191 -0.1133 -0.0130 235 LYS C NZ 9575 N N . PRO C 240 ? 0.4396 0.5196 0.4691 0.0290 -0.0913 -0.0095 236 PRO C N 9576 C CA . PRO C 240 ? 0.4469 0.5220 0.4708 0.0299 -0.0874 -0.0096 236 PRO C CA 9577 C C . PRO C 240 ? 0.4661 0.5287 0.4803 0.0290 -0.0875 -0.0106 236 PRO C C 9578 O O . PRO C 240 ? 0.4606 0.5179 0.4711 0.0265 -0.0915 -0.0117 236 PRO C O 9579 C CB . PRO C 240 ? 0.4285 0.5057 0.4520 0.0283 -0.0875 -0.0100 236 PRO C CB 9580 C CG . PRO C 240 ? 0.4209 0.5067 0.4517 0.0273 -0.0906 -0.0098 236 PRO C CG 9581 C CD . PRO C 240 ? 0.4318 0.5163 0.4641 0.0269 -0.0939 -0.0100 236 PRO C CD 9582 N N . GLY C 241 ? 0.4752 0.5333 0.4856 0.0311 -0.0832 -0.0102 237 GLY C N 9583 C CA . GLY C 241 ? 0.5168 0.5629 0.5178 0.0305 -0.0828 -0.0111 237 GLY C CA 9584 C C . GLY C 241 ? 0.5348 0.5787 0.5366 0.0312 -0.0838 -0.0110 237 GLY C C 9585 O O . GLY C 241 ? 0.5765 0.6114 0.5715 0.0316 -0.0819 -0.0114 237 GLY C O 9586 N N . GLU C 242 ? 0.5351 0.5862 0.5447 0.0312 -0.0867 -0.0106 238 GLU C N 9587 C CA . GLU C 242 ? 0.5195 0.5678 0.5298 0.0314 -0.0880 -0.0108 238 GLU C CA 9588 C C . GLU C 242 ? 0.4837 0.5331 0.4953 0.0347 -0.0835 -0.0095 238 GLU C C 9589 O O . GLU C 242 ? 0.4779 0.5335 0.4931 0.0370 -0.0802 -0.0083 238 GLU C O 9590 C CB . GLU C 242 ? 0.5614 0.6167 0.5797 0.0304 -0.0920 -0.0106 238 GLU C CB 9591 C CG . GLU C 242 ? 0.5872 0.6413 0.6051 0.0271 -0.0969 -0.0118 238 GLU C CG 9592 C CD . GLU C 242 ? 0.6287 0.6863 0.6533 0.0261 -0.1005 -0.0118 238 GLU C CD 9593 O OE1 . GLU C 242 ? 0.6872 0.7532 0.7190 0.0277 -0.0994 -0.0107 238 GLU C OE1 9594 O OE2 . GLU C 242 ? 0.5799 0.6317 0.6023 0.0236 -0.1043 -0.0129 238 GLU C OE2 9595 N N . THR C 243 ? 0.4765 0.5202 0.4859 0.0348 -0.0835 -0.0099 239 THR C N 9596 C CA . THR C 243 ? 0.4751 0.5188 0.4854 0.0380 -0.0793 -0.0087 239 THR C CA 9597 C C . THR C 243 ? 0.4965 0.5431 0.5123 0.0381 -0.0813 -0.0084 239 THR C C 9598 O O . THR C 243 ? 0.5164 0.5592 0.5315 0.0355 -0.0851 -0.0096 239 THR C O 9599 C CB . THR C 243 ? 0.4793 0.5110 0.4799 0.0380 -0.0765 -0.0094 239 THR C CB 9600 O OG1 . THR C 243 ? 0.4851 0.5143 0.4810 0.0389 -0.0729 -0.0092 239 THR C OG1 9601 C CG2 . THR C 243 ? 0.4797 0.5093 0.4805 0.0408 -0.0729 -0.0085 239 THR C CG2 9602 N N . LEU C 244 ? 0.5182 0.5706 0.5390 0.0413 -0.0785 -0.0068 240 LEU C N 9603 C CA . LEU C 244 ? 0.5374 0.5920 0.5628 0.0419 -0.0794 -0.0063 240 LEU C CA 9604 C C . LEU C 244 ? 0.5664 0.6151 0.5887 0.0442 -0.0757 -0.0058 240 LEU C C 9605 O O . LEU C 244 ? 0.6179 0.6667 0.6386 0.0470 -0.0715 -0.0046 240 LEU C O 9606 C CB . LEU C 244 ? 0.5502 0.6156 0.5832 0.0440 -0.0791 -0.0047 240 LEU C CB 9607 C CG . LEU C 244 ? 0.5801 0.6484 0.6175 0.0459 -0.0785 -0.0036 240 LEU C CG 9608 C CD1 . LEU C 244 ? 0.5953 0.6609 0.6342 0.0431 -0.0821 -0.0049 240 LEU C CD1 9609 C CD2 . LEU C 244 ? 0.5424 0.6210 0.5860 0.0480 -0.0782 -0.0019 240 LEU C CD2 9610 N N . ASN C 245 ? 0.5518 0.5951 0.5731 0.0429 -0.0770 -0.0067 241 ASN C N 9611 C CA . ASN C 245 ? 0.5465 0.5844 0.5653 0.0450 -0.0734 -0.0062 241 ASN C CA 9612 C C . ASN C 245 ? 0.5203 0.5624 0.5452 0.0461 -0.0737 -0.0053 241 ASN C C 9613 O O . ASN C 245 ? 0.5256 0.5697 0.5544 0.0438 -0.0773 -0.0061 241 ASN C O 9614 C CB . ASN C 245 ? 0.5769 0.6031 0.5882 0.0425 -0.0741 -0.0080 241 ASN C CB 9615 C CG . ASN C 245 ? 0.5911 0.6113 0.5946 0.0417 -0.0729 -0.0088 241 ASN C CG 9616 O OD1 . ASN C 245 ? 0.6582 0.6822 0.6617 0.0439 -0.0701 -0.0077 241 ASN C OD1 9617 N ND2 . ASN C 245 ? 0.5798 0.5902 0.5764 0.0387 -0.0750 -0.0106 241 ASN C ND2 9618 N N . VAL C 246 ? 0.5148 0.5575 0.5401 0.0497 -0.0696 -0.0037 242 VAL C N 9619 C CA . VAL C 246 ? 0.5198 0.5662 0.5502 0.0514 -0.0690 -0.0025 242 VAL C CA 9620 C C . VAL C 246 ? 0.5447 0.5830 0.5711 0.0528 -0.0656 -0.0025 242 VAL C C 9621 O O . VAL C 246 ? 0.5461 0.5800 0.5676 0.0546 -0.0620 -0.0020 242 VAL C O 9622 C CB . VAL C 246 ? 0.5400 0.5957 0.5749 0.0549 -0.0675 -0.0003 242 VAL C CB 9623 C CG1 . VAL C 246 ? 0.5339 0.5922 0.5724 0.0571 -0.0664 0.0010 242 VAL C CG1 9624 C CG2 . VAL C 246 ? 0.5108 0.5742 0.5493 0.0533 -0.0708 -0.0005 242 VAL C CG2 9625 N N . GLU C 247 ? 0.5999 0.6358 0.6283 0.0516 -0.0665 -0.0030 243 GLU C N 9626 C CA . GLU C 247 ? 0.6432 0.6711 0.6682 0.0524 -0.0635 -0.0032 243 GLU C CA 9627 C C . GLU C 247 ? 0.6340 0.6642 0.6642 0.0531 -0.0633 -0.0025 243 GLU C C 9628 O O . GLU C 247 ? 0.6528 0.6858 0.6876 0.0507 -0.0667 -0.0033 243 GLU C O 9629 C CB . GLU C 247 ? 0.6848 0.7039 0.7051 0.0482 -0.0660 -0.0057 243 GLU C CB 9630 C CG . GLU C 247 ? 0.7226 0.7316 0.7381 0.0479 -0.0635 -0.0065 243 GLU C CG 9631 C CD . GLU C 247 ? 0.7135 0.7137 0.7236 0.0436 -0.0665 -0.0091 243 GLU C CD 9632 O OE1 . GLU C 247 ? 0.7426 0.7358 0.7514 0.0419 -0.0665 -0.0102 243 GLU C OE1 9633 O OE2 . GLU C 247 ? 0.6476 0.6475 0.6545 0.0420 -0.0688 -0.0099 243 GLU C OE2 9634 N N . SER C 248 ? 0.6105 0.6396 0.6399 0.0568 -0.0591 -0.0008 244 SER C N 9635 C CA . SER C 248 ? 0.6194 0.6495 0.6526 0.0578 -0.0582 0.0000 244 SER C CA 9636 C C . SER C 248 ? 0.6622 0.6863 0.6920 0.0609 -0.0532 0.0010 244 SER C C 9637 O O . SER C 248 ? 0.6401 0.6626 0.6660 0.0637 -0.0500 0.0021 244 SER C O 9638 C CB . SER C 248 ? 0.6158 0.6556 0.6539 0.0599 -0.0591 0.0017 244 SER C CB 9639 O OG . SER C 248 ? 0.6070 0.6467 0.6475 0.0614 -0.0575 0.0027 244 SER C OG 9640 N N . ASN C 249 ? 0.6579 0.6789 0.6895 0.0605 -0.0523 0.0008 245 ASN C N 9641 C CA . ASN C 249 ? 0.6319 0.6480 0.6610 0.0637 -0.0474 0.0021 245 ASN C CA 9642 C C . ASN C 249 ? 0.6340 0.6544 0.6670 0.0660 -0.0465 0.0039 245 ASN C C 9643 O O . ASN C 249 ? 0.6757 0.6915 0.7074 0.0680 -0.0429 0.0047 245 ASN C O 9644 C CB . ASN C 249 ? 0.6474 0.6537 0.6741 0.0609 -0.0465 0.0001 245 ASN C CB 9645 C CG . ASN C 249 ? 0.6275 0.6338 0.6594 0.0573 -0.0494 -0.0012 245 ASN C CG 9646 O OD1 . ASN C 249 ? 0.6307 0.6438 0.6675 0.0561 -0.0526 -0.0012 245 ASN C OD1 9647 N ND2 . ASN C 249 ? 0.5983 0.5968 0.6294 0.0558 -0.0477 -0.0024 245 ASN C ND2 9648 N N . GLY C 250 ? 0.6462 0.6749 0.6834 0.0658 -0.0496 0.0044 246 GLY C N 9649 C CA . GLY C 250 ? 0.6531 0.6857 0.6929 0.0681 -0.0488 0.0062 246 GLY C CA 9650 C C . GLY C 250 ? 0.6243 0.6645 0.6688 0.0663 -0.0528 0.0060 246 GLY C C 9651 O O . GLY C 250 ? 0.6035 0.6444 0.6502 0.0624 -0.0562 0.0041 246 GLY C O 9652 N N . ASN C 251 ? 0.5795 0.6246 0.6249 0.0692 -0.0524 0.0080 247 ASN C N 9653 C CA . ASN C 251 ? 0.5374 0.5883 0.5865 0.0678 -0.0553 0.0080 247 ASN C CA 9654 C C . ASN C 251 ? 0.4959 0.5541 0.5469 0.0664 -0.0591 0.0076 247 ASN C C 9655 O O . ASN C 251 ? 0.4660 0.5285 0.5200 0.0645 -0.0618 0.0071 247 ASN C O 9656 C CB . ASN C 251 ? 0.5243 0.5713 0.5766 0.0642 -0.0559 0.0063 247 ASN C CB 9657 C CG . ASN C 251 ? 0.5441 0.5840 0.5951 0.0656 -0.0518 0.0067 247 ASN C CG 9658 O OD1 . ASN C 251 ? 0.5650 0.5989 0.6133 0.0661 -0.0493 0.0064 247 ASN C OD1 9659 N ND2 . ASN C 251 ? 0.5611 0.6013 0.6136 0.0661 -0.0508 0.0075 247 ASN C ND2 9660 N N . LEU C 252 ? 0.5064 0.5655 0.5553 0.0673 -0.0590 0.0077 248 LEU C N 9661 C CA . LEU C 252 ? 0.4859 0.5512 0.5362 0.0658 -0.0621 0.0072 248 LEU C CA 9662 C C . LEU C 252 ? 0.4890 0.5621 0.5405 0.0690 -0.0626 0.0094 248 LEU C C 9663 O O . LEU C 252 ? 0.5255 0.5986 0.5753 0.0729 -0.0599 0.0114 248 LEU C O 9664 C CB . LEU C 252 ? 0.4674 0.5296 0.5148 0.0655 -0.0613 0.0064 248 LEU C CB 9665 C CG . LEU C 252 ? 0.4652 0.5336 0.5135 0.0652 -0.0633 0.0064 248 LEU C CG 9666 C CD1 . LEU C 252 ? 0.4459 0.5163 0.4964 0.0609 -0.0674 0.0045 248 LEU C CD1 9667 C CD2 . LEU C 252 ? 0.4804 0.5445 0.5247 0.0658 -0.0611 0.0061 248 LEU C CD2 9668 N N . ILE C 253 ? 0.4717 0.5510 0.5261 0.0671 -0.0659 0.0090 249 ILE C N 9669 C CA . ILE C 253 ? 0.4689 0.5562 0.5247 0.0690 -0.0673 0.0105 249 ILE C CA 9670 C C . ILE C 253 ? 0.4832 0.5729 0.5398 0.0668 -0.0691 0.0092 249 ILE C C 9671 O O . ILE C 253 ? 0.4789 0.5695 0.5370 0.0632 -0.0718 0.0075 249 ILE C O 9672 C CB . ILE C 253 ? 0.4556 0.5473 0.5136 0.0679 -0.0699 0.0106 249 ILE C CB 9673 C CG1 . ILE C 253 ? 0.4595 0.5469 0.5162 0.0691 -0.0681 0.0114 249 ILE C CG1 9674 C CG2 . ILE C 253 ? 0.4516 0.5514 0.5109 0.0697 -0.0716 0.0122 249 ILE C CG2 9675 C CD1 . ILE C 253 ? 0.4494 0.5352 0.5033 0.0736 -0.0652 0.0137 249 ILE C CD1 9676 N N . ALA C 254 ? 0.4583 0.5488 0.5138 0.0692 -0.0672 0.0102 250 ALA C N 9677 C CA . ALA C 254 ? 0.4608 0.5514 0.5159 0.0673 -0.0677 0.0089 250 ALA C CA 9678 C C . ALA C 254 ? 0.4778 0.5768 0.5361 0.0667 -0.0704 0.0092 250 ALA C C 9679 O O . ALA C 254 ? 0.5194 0.6246 0.5801 0.0688 -0.0711 0.0109 250 ALA C O 9680 C CB . ALA C 254 ? 0.4653 0.5525 0.5178 0.0702 -0.0641 0.0099 250 ALA C CB 9681 N N . PRO C 255 ? 0.4591 0.5581 0.5172 0.0636 -0.0719 0.0075 251 PRO C N 9682 C CA . PRO C 255 ? 0.4631 0.5700 0.5243 0.0632 -0.0738 0.0078 251 PRO C CA 9683 C C . PRO C 255 ? 0.4676 0.5777 0.5297 0.0668 -0.0711 0.0096 251 PRO C C 9684 O O . PRO C 255 ? 0.5241 0.6287 0.5834 0.0684 -0.0679 0.0099 251 PRO C O 9685 C CB . PRO C 255 ? 0.4672 0.5713 0.5267 0.0595 -0.0751 0.0056 251 PRO C CB 9686 C CG . PRO C 255 ? 0.4692 0.5644 0.5252 0.0578 -0.0748 0.0041 251 PRO C CG 9687 C CD . PRO C 255 ? 0.4625 0.5542 0.5173 0.0608 -0.0719 0.0054 251 PRO C CD 9688 N N . TRP C 256 ? 0.4638 0.5823 0.5299 0.0680 -0.0725 0.0110 252 TRP C N 9689 C CA . TRP C 256 ? 0.4599 0.5826 0.5285 0.0715 -0.0703 0.0129 252 TRP C CA 9690 C C . TRP C 256 ? 0.4358 0.5647 0.5078 0.0699 -0.0716 0.0125 252 TRP C C 9691 O O . TRP C 256 ? 0.4735 0.6004 0.5448 0.0699 -0.0693 0.0121 252 TRP C O 9692 C CB . TRP C 256 ? 0.4684 0.5956 0.5393 0.0751 -0.0706 0.0154 252 TRP C CB 9693 C CG . TRP C 256 ? 0.4766 0.6075 0.5505 0.0792 -0.0682 0.0178 252 TRP C CG 9694 C CD1 . TRP C 256 ? 0.4876 0.6175 0.5621 0.0800 -0.0651 0.0179 252 TRP C CD1 9695 C CD2 . TRP C 256 ? 0.5035 0.6392 0.5800 0.0831 -0.0685 0.0204 252 TRP C CD2 9696 N NE1 . TRP C 256 ? 0.4674 0.6018 0.5457 0.0842 -0.0634 0.0205 252 TRP C NE1 9697 C CE2 . TRP C 256 ? 0.4911 0.6293 0.5708 0.0862 -0.0657 0.0222 252 TRP C CE2 9698 C CE3 . TRP C 256 ? 0.5270 0.6650 0.6035 0.0842 -0.0709 0.0216 252 TRP C CE3 9699 C CZ2 . TRP C 256 ? 0.4855 0.6289 0.5689 0.0906 -0.0655 0.0251 252 TRP C CZ2 9700 C CZ3 . TRP C 256 ? 0.5191 0.6618 0.5982 0.0884 -0.0710 0.0245 252 TRP C CZ3 9701 C CH2 . TRP C 256 ? 0.4995 0.6451 0.5825 0.0916 -0.0684 0.0263 252 TRP C CH2 9702 N N . TYR C 257 ? 0.4288 0.5644 0.5039 0.0684 -0.0752 0.0124 253 TYR C N 9703 C CA . TYR C 257 ? 0.4396 0.5812 0.5181 0.0663 -0.0767 0.0117 253 TYR C CA 9704 C C . TYR C 257 ? 0.4225 0.5626 0.4994 0.0620 -0.0797 0.0094 253 TYR C C 9705 O O . TYR C 257 ? 0.4613 0.5994 0.5367 0.0610 -0.0814 0.0090 253 TYR C O 9706 C CB . TYR C 257 ? 0.4609 0.6123 0.5450 0.0680 -0.0787 0.0135 253 TYR C CB 9707 C CG . TYR C 257 ? 0.4610 0.6160 0.5487 0.0720 -0.0761 0.0158 253 TYR C CG 9708 C CD1 . TYR C 257 ? 0.4657 0.6263 0.5583 0.0721 -0.0753 0.0162 253 TYR C CD1 9709 C CD2 . TYR C 257 ? 0.4550 0.6074 0.5417 0.0758 -0.0742 0.0177 253 TYR C CD2 9710 C CE1 . TYR C 257 ? 0.4741 0.6380 0.5709 0.0759 -0.0727 0.0184 253 TYR C CE1 9711 C CE2 . TYR C 257 ? 0.4942 0.6496 0.5845 0.0797 -0.0717 0.0199 253 TYR C CE2 9712 C CZ . TYR C 257 ? 0.4880 0.6495 0.5838 0.0798 -0.0710 0.0204 253 TYR C CZ 9713 O OH . TYR C 257 ? 0.4672 0.6321 0.5677 0.0839 -0.0684 0.0229 253 TYR C OH 9714 N N . ALA C 258 ? 0.4121 0.5528 0.4892 0.0595 -0.0800 0.0081 254 ALA C N 9715 C CA . ALA C 258 ? 0.4240 0.5629 0.4994 0.0554 -0.0826 0.0060 254 ALA C CA 9716 C C . ALA C 258 ? 0.4348 0.5800 0.5134 0.0536 -0.0838 0.0055 254 ALA C C 9717 O O . ALA C 258 ? 0.4066 0.5573 0.4889 0.0555 -0.0826 0.0068 254 ALA C O 9718 C CB . ALA C 258 ? 0.4345 0.5641 0.5047 0.0537 -0.0814 0.0044 254 ALA C CB 9719 N N . TYR C 259 ? 0.4475 0.5916 0.5249 0.0500 -0.0860 0.0038 255 TYR C N 9720 C CA . TYR C 259 ? 0.4437 0.5934 0.5240 0.0481 -0.0872 0.0032 255 TYR C CA 9721 C C . TYR C 259 ? 0.4618 0.6068 0.5388 0.0452 -0.0869 0.0014 255 TYR C C 9722 O O . TYR C 259 ? 0.4971 0.6370 0.5709 0.0429 -0.0886 0.0000 255 TYR C O 9723 C CB . TYR C 259 ? 0.4221 0.5760 0.5042 0.0463 -0.0906 0.0029 255 TYR C CB 9724 C CG . TYR C 259 ? 0.4105 0.5689 0.4950 0.0487 -0.0914 0.0046 255 TYR C CG 9725 C CD1 . TYR C 259 ? 0.4129 0.5791 0.5019 0.0502 -0.0918 0.0059 255 TYR C CD1 9726 C CD2 . TYR C 259 ? 0.4071 0.5618 0.4894 0.0494 -0.0920 0.0048 255 TYR C CD2 9727 C CE1 . TYR C 259 ? 0.3958 0.5659 0.4864 0.0524 -0.0930 0.0075 255 TYR C CE1 9728 C CE2 . TYR C 259 ? 0.4018 0.5600 0.4854 0.0516 -0.0927 0.0064 255 TYR C CE2 9729 C CZ . TYR C 259 ? 0.3955 0.5612 0.4829 0.0531 -0.0934 0.0078 255 TYR C CZ 9730 O OH . TYR C 259 ? 0.3907 0.5593 0.4788 0.0554 -0.0945 0.0094 255 TYR C OH 9731 N N . LYS C 260 ? 0.4378 0.5843 0.5157 0.0455 -0.0848 0.0015 256 LYS C N 9732 C CA . LYS C 260 ? 0.4251 0.5683 0.5002 0.0426 -0.0848 0.0000 256 LYS C CA 9733 C C . LYS C 260 ? 0.4248 0.5739 0.5031 0.0401 -0.0877 -0.0006 256 LYS C C 9734 O O . LYS C 260 ? 0.4743 0.6314 0.5578 0.0411 -0.0883 0.0003 256 LYS C O 9735 C CB . LYS C 260 ? 0.4211 0.5642 0.4965 0.0437 -0.0811 0.0003 256 LYS C CB 9736 C CG . LYS C 260 ? 0.4236 0.5596 0.4950 0.0460 -0.0777 0.0008 256 LYS C CG 9737 C CD . LYS C 260 ? 0.4324 0.5695 0.5055 0.0478 -0.0733 0.0017 256 LYS C CD 9738 C CE . LYS C 260 ? 0.4581 0.5862 0.5255 0.0496 -0.0698 0.0018 256 LYS C CE 9739 N NZ . LYS C 260 ? 0.4765 0.6076 0.5478 0.0535 -0.0662 0.0038 256 LYS C NZ 9740 N N . PHE C 261 ? 0.4018 0.5474 0.4772 0.0371 -0.0898 -0.0022 257 PHE C N 9741 C CA . PHE C 261 ? 0.3991 0.5498 0.4772 0.0347 -0.0924 -0.0028 257 PHE C CA 9742 C C . PHE C 261 ? 0.4110 0.5585 0.4863 0.0316 -0.0928 -0.0043 257 PHE C C 9743 O O . PHE C 261 ? 0.4481 0.5884 0.5185 0.0311 -0.0920 -0.0051 257 PHE C O 9744 C CB . PHE C 261 ? 0.3963 0.5470 0.4747 0.0341 -0.0952 -0.0028 257 PHE C CB 9745 C CG . PHE C 261 ? 0.4021 0.5449 0.4763 0.0326 -0.0963 -0.0039 257 PHE C CG 9746 C CD1 . PHE C 261 ? 0.4045 0.5454 0.4775 0.0296 -0.0983 -0.0052 257 PHE C CD1 9747 C CD2 . PHE C 261 ? 0.4076 0.5451 0.4795 0.0341 -0.0956 -0.0036 257 PHE C CD2 9748 C CE1 . PHE C 261 ? 0.4035 0.5376 0.4736 0.0282 -0.0997 -0.0061 257 PHE C CE1 9749 C CE2 . PHE C 261 ? 0.4111 0.5418 0.4801 0.0326 -0.0970 -0.0047 257 PHE C CE2 9750 C CZ . PHE C 261 ? 0.4005 0.5297 0.4688 0.0296 -0.0992 -0.0059 257 PHE C CZ 9751 N N . THR C 262 ? 0.4136 0.5665 0.4918 0.0297 -0.0943 -0.0047 258 THR C N 9752 C CA . THR C 262 ? 0.4095 0.5600 0.4854 0.0267 -0.0950 -0.0061 258 THR C CA 9753 C C . THR C 262 ? 0.4222 0.5738 0.4988 0.0246 -0.0981 -0.0067 258 THR C C 9754 O O . THR C 262 ? 0.4445 0.6011 0.5245 0.0251 -0.0994 -0.0061 258 THR C O 9755 C CB . THR C 262 ? 0.3962 0.5520 0.4752 0.0259 -0.0934 -0.0062 258 THR C CB 9756 O OG1 . THR C 262 ? 0.3824 0.5468 0.4670 0.0261 -0.0947 -0.0055 258 THR C OG1 9757 C CG2 . THR C 262 ? 0.3882 0.5430 0.4670 0.0279 -0.0897 -0.0055 258 THR C CG2 9758 N N . SER C 263 ? 0.4353 0.5820 0.5087 0.0222 -0.0993 -0.0079 259 SER C N 9759 C CA . SER C 263 ? 0.4380 0.5849 0.5121 0.0202 -0.1020 -0.0085 259 SER C CA 9760 C C . SER C 263 ? 0.4707 0.6219 0.5464 0.0181 -0.1023 -0.0091 259 SER C C 9761 O O . SER C 263 ? 0.5283 0.6779 0.6022 0.0170 -0.1011 -0.0097 259 SER C O 9762 C CB . SER C 263 ? 0.3882 0.5272 0.4583 0.0190 -0.1035 -0.0092 259 SER C CB 9763 O OG . SER C 263 ? 0.3726 0.5078 0.4413 0.0209 -0.1032 -0.0088 259 SER C OG 9764 N N . SER C 264 ? 0.4725 0.6282 0.5511 0.0173 -0.1037 -0.0090 260 SER C N 9765 C CA . SER C 264 ? 0.4918 0.6516 0.5721 0.0151 -0.1040 -0.0096 260 SER C CA 9766 C C . SER C 264 ? 0.5370 0.6919 0.6142 0.0127 -0.1045 -0.0107 260 SER C C 9767 O O . SER C 264 ? 0.5240 0.6736 0.5990 0.0122 -0.1058 -0.0110 260 SER C O 9768 C CB . SER C 264 ? 0.4867 0.6510 0.5696 0.0146 -0.1056 -0.0093 260 SER C CB 9769 O OG . SER C 264 ? 0.5050 0.6733 0.5894 0.0124 -0.1058 -0.0100 260 SER C OG 9770 N N . ARG C 265 ? 0.6426 0.7996 0.7200 0.0111 -0.1034 -0.0113 261 ARG C N 9771 C CA . ARG C 265 ? 0.6841 0.8373 0.7588 0.0086 -0.1039 -0.0123 261 ARG C CA 9772 C C . ARG C 265 ? 0.6495 0.8047 0.7259 0.0067 -0.1056 -0.0127 261 ARG C C 9773 O O . ARG C 265 ? 0.5414 0.6931 0.6157 0.0048 -0.1063 -0.0133 261 ARG C O 9774 C CB . ARG C 265 ? 0.7948 0.9498 0.8695 0.0076 -0.1016 -0.0128 261 ARG C CB 9775 C CG . ARG C 265 ? 0.9500 1.1025 1.0228 0.0092 -0.0990 -0.0125 261 ARG C CG 9776 C CD . ARG C 265 ? 1.0519 1.2047 1.1241 0.0078 -0.0965 -0.0131 261 ARG C CD 9777 N NE . ARG C 265 ? 1.1540 1.3021 1.2224 0.0054 -0.0972 -0.0141 261 ARG C NE 9778 C CZ . ARG C 265 ? 1.1509 1.3023 1.2213 0.0031 -0.0978 -0.0147 261 ARG C CZ 9779 N NH1 . ARG C 265 ? 1.1665 1.3260 1.2425 0.0026 -0.0980 -0.0146 261 ARG C NH1 9780 N NH2 . ARG C 265 ? 1.0488 1.1950 1.1152 0.0012 -0.0983 -0.0154 261 ARG C NH2 9781 N N . HIS C 266 ? 0.6013 0.7617 0.6809 0.0074 -0.1063 -0.0122 262 HIS C N 9782 C CA . HIS C 266 ? 0.5490 0.7113 0.6297 0.0057 -0.1075 -0.0125 262 HIS C CA 9783 C C . HIS C 266 ? 0.5261 0.6871 0.6073 0.0069 -0.1087 -0.0118 262 HIS C C 9784 O O . HIS C 266 ? 0.5005 0.6607 0.5819 0.0092 -0.1086 -0.0110 262 HIS C O 9785 C CB . HIS C 266 ? 0.5819 0.7512 0.6654 0.0049 -0.1073 -0.0126 262 HIS C CB 9786 C CG . HIS C 266 ? 0.6408 0.8118 0.7247 0.0035 -0.1058 -0.0132 262 HIS C CG 9787 N ND1 . HIS C 266 ? 0.6113 0.7859 0.6974 0.0048 -0.1043 -0.0128 262 HIS C ND1 9788 C CD2 . HIS C 266 ? 0.6505 0.8197 0.7330 0.0010 -0.1052 -0.0143 262 HIS C CD2 9789 C CE1 . HIS C 266 ? 0.6724 0.8473 0.7585 0.0031 -0.1027 -0.0136 262 HIS C CE1 9790 N NE2 . HIS C 266 ? 0.7030 0.8745 0.7865 0.0007 -0.1033 -0.0145 262 HIS C NE2 9791 N N . LYS C 267 ? 0.5487 0.7090 0.6301 0.0054 -0.1095 -0.0121 263 LYS C N 9792 C CA . LYS C 267 ? 0.5576 0.7167 0.6396 0.0064 -0.1101 -0.0115 263 LYS C CA 9793 C C . LYS C 267 ? 0.5520 0.7163 0.6351 0.0077 -0.1101 -0.0109 263 LYS C C 9794 O O . LYS C 267 ? 0.5092 0.6783 0.5931 0.0066 -0.1102 -0.0112 263 LYS C O 9795 C CB . LYS C 267 ? 0.6121 0.7689 0.6938 0.0044 -0.1104 -0.0120 263 LYS C CB 9796 C CG . LYS C 267 ? 0.6696 0.8234 0.7519 0.0055 -0.1105 -0.0114 263 LYS C CG 9797 C CD . LYS C 267 ? 0.6781 0.8298 0.7605 0.0036 -0.1103 -0.0117 263 LYS C CD 9798 C CE . LYS C 267 ? 0.6578 0.8131 0.7391 0.0025 -0.1100 -0.0120 263 LYS C CE 9799 N NZ . LYS C 267 ? 0.6323 0.7846 0.7130 0.0008 -0.1093 -0.0123 263 LYS C NZ 9800 N N . GLY C 268 ? 0.5102 0.6736 0.5935 0.0101 -0.1100 -0.0100 264 GLY C N 9801 C CA . GLY C 268 ? 0.5033 0.6706 0.5872 0.0117 -0.1103 -0.0091 264 GLY C CA 9802 C C . GLY C 268 ? 0.4720 0.6365 0.5549 0.0121 -0.1104 -0.0087 264 GLY C C 9803 O O . GLY C 268 ? 0.4622 0.6225 0.5447 0.0109 -0.1102 -0.0091 264 GLY C O 9804 N N . ALA C 269 ? 0.4444 0.6111 0.5270 0.0140 -0.1106 -0.0077 265 ALA C N 9805 C CA . ALA C 269 ? 0.4066 0.5706 0.4875 0.0145 -0.1104 -0.0073 265 ALA C CA 9806 C C . ALA C 269 ? 0.3928 0.5588 0.4729 0.0171 -0.1106 -0.0060 265 ALA C C 9807 O O . ALA C 269 ? 0.4071 0.5782 0.4883 0.0180 -0.1115 -0.0055 265 ALA C O 9808 C CB . ALA C 269 ? 0.4053 0.5694 0.4847 0.0119 -0.1108 -0.0080 265 ALA C CB 9809 N N . ILE C 270 ? 0.4047 0.5667 0.4831 0.0183 -0.1098 -0.0054 266 ILE C N 9810 C CA . ILE C 270 ? 0.3941 0.5569 0.4704 0.0204 -0.1101 -0.0042 266 ILE C CA 9811 C C . ILE C 270 ? 0.4071 0.5676 0.4799 0.0190 -0.1102 -0.0044 266 ILE C C 9812 O O . ILE C 270 ? 0.3814 0.5365 0.4532 0.0184 -0.1086 -0.0046 266 ILE C O 9813 C CB . ILE C 270 ? 0.3950 0.5539 0.4712 0.0231 -0.1086 -0.0032 266 ILE C CB 9814 C CG1 . ILE C 270 ? 0.4040 0.5639 0.4828 0.0243 -0.1083 -0.0032 266 ILE C CG1 9815 C CG2 . ILE C 270 ? 0.4127 0.5722 0.4863 0.0256 -0.1089 -0.0018 266 ILE C CG2 9816 C CD1 . ILE C 270 ? 0.4103 0.5659 0.4891 0.0266 -0.1067 -0.0024 266 ILE C CD1 9817 N N . PHE C 271 ? 0.4470 0.6115 0.5180 0.0183 -0.1120 -0.0044 267 PHE C N 9818 C CA . PHE C 271 ? 0.4344 0.5965 0.5010 0.0169 -0.1124 -0.0045 267 PHE C CA 9819 C C . PHE C 271 ? 0.4617 0.6221 0.5246 0.0195 -0.1125 -0.0031 267 PHE C C 9820 O O . PHE C 271 ? 0.4266 0.5912 0.4901 0.0214 -0.1141 -0.0021 267 PHE C O 9821 C CB . PHE C 271 ? 0.4180 0.5851 0.4843 0.0145 -0.1146 -0.0053 267 PHE C CB 9822 C CG . PHE C 271 ? 0.4274 0.5958 0.4965 0.0117 -0.1143 -0.0068 267 PHE C CG 9823 C CD1 . PHE C 271 ? 0.4470 0.6107 0.5171 0.0109 -0.1123 -0.0074 267 PHE C CD1 9824 C CD2 . PHE C 271 ? 0.4394 0.6135 0.5100 0.0098 -0.1161 -0.0074 267 PHE C CD2 9825 C CE1 . PHE C 271 ? 0.4510 0.6156 0.5231 0.0084 -0.1121 -0.0086 267 PHE C CE1 9826 C CE2 . PHE C 271 ? 0.4396 0.6144 0.5122 0.0073 -0.1156 -0.0087 267 PHE C CE2 9827 C CZ . PHE C 271 ? 0.4536 0.6235 0.5267 0.0066 -0.1136 -0.0093 267 PHE C CZ 9828 N N . ARG C 272 ? 0.5455 0.6993 0.6044 0.0195 -0.1107 -0.0030 268 ARG C N 9829 C CA . ARG C 272 ? 0.6062 0.7573 0.6600 0.0217 -0.1108 -0.0017 268 ARG C CA 9830 C C . ARG C 272 ? 0.5960 0.7468 0.6445 0.0196 -0.1126 -0.0022 268 ARG C C 9831 O O . ARG C 272 ? 0.6197 0.7653 0.6650 0.0176 -0.1109 -0.0030 268 ARG C O 9832 C CB . ARG C 272 ? 0.6778 0.8211 0.7299 0.0230 -0.1075 -0.0013 268 ARG C CB 9833 C CG . ARG C 272 ? 0.7614 0.9037 0.8192 0.0236 -0.1055 -0.0015 268 ARG C CG 9834 C CD . ARG C 272 ? 0.8355 0.9730 0.8929 0.0264 -0.1032 -0.0004 268 ARG C CD 9835 N NE . ARG C 272 ? 0.9150 1.0499 0.9664 0.0284 -0.1031 0.0008 268 ARG C NE 9836 C CZ . ARG C 272 ? 1.0558 1.1864 1.1057 0.0311 -0.1010 0.0019 268 ARG C CZ 9837 N NH1 . ARG C 272 ? 1.1281 1.2565 1.1824 0.0319 -0.0988 0.0018 268 ARG C NH1 9838 N NH2 . ARG C 272 ? 1.1111 1.2391 1.1548 0.0329 -0.1011 0.0031 268 ARG C NH2 9839 N N . SER C 273 ? 0.5897 0.7460 0.6373 0.0200 -0.1159 -0.0016 269 SER C N 9840 C CA . SER C 273 ? 0.5686 0.7254 0.6115 0.0177 -0.1183 -0.0022 269 SER C CA 9841 C C . SER C 273 ? 0.5627 0.7241 0.6039 0.0193 -0.1220 -0.0010 269 SER C C 9842 O O . SER C 273 ? 0.5425 0.7090 0.5883 0.0218 -0.1230 0.0000 269 SER C O 9843 C CB . SER C 273 ? 0.5687 0.7299 0.6156 0.0143 -0.1191 -0.0038 269 SER C CB 9844 O OG . SER C 273 ? 0.5794 0.7414 0.6221 0.0117 -0.1215 -0.0046 269 SER C OG 9845 N N . ASP C 274 ? 0.6032 0.7623 0.6376 0.0178 -0.1240 -0.0011 270 ASP C N 9846 C CA . ASP C 274 ? 0.6863 0.8496 0.7186 0.0190 -0.1284 0.0000 270 ASP C CA 9847 C C . ASP C 274 ? 0.6043 0.7747 0.6393 0.0160 -0.1320 -0.0010 270 ASP C C 9848 O O . ASP C 274 ? 0.6021 0.7765 0.6360 0.0164 -0.1362 -0.0001 270 ASP C O 9849 C CB . ASP C 274 ? 0.7779 0.9336 0.7998 0.0196 -0.1289 0.0007 270 ASP C CB 9850 C CG . ASP C 274 ? 0.9137 1.0640 0.9328 0.0236 -0.1265 0.0024 270 ASP C CG 9851 O OD1 . ASP C 274 ? 1.0480 1.2028 1.0720 0.0267 -0.1271 0.0038 270 ASP C OD1 9852 O OD2 . ASP C 274 ? 1.0584 1.1996 1.0706 0.0236 -0.1236 0.0024 270 ASP C OD2 9853 N N . LEU C 275 ? 0.5556 0.7273 0.5942 0.0130 -0.1307 -0.0027 271 LEU C N 9854 C CA . LEU C 275 ? 0.5368 0.7148 0.5781 0.0097 -0.1337 -0.0039 271 LEU C CA 9855 C C . LEU C 275 ? 0.5007 0.6886 0.5500 0.0112 -0.1365 -0.0030 271 LEU C C 9856 O O . LEU C 275 ? 0.4908 0.6811 0.5455 0.0139 -0.1348 -0.0021 271 LEU C O 9857 C CB . LEU C 275 ? 0.5206 0.6978 0.5646 0.0065 -0.1311 -0.0058 271 LEU C CB 9858 C CG . LEU C 275 ? 0.5232 0.6913 0.5602 0.0043 -0.1284 -0.0070 271 LEU C CG 9859 C CD1 . LEU C 275 ? 0.5267 0.6953 0.5674 0.0013 -0.1263 -0.0087 271 LEU C CD1 9860 C CD2 . LEU C 275 ? 0.4905 0.6552 0.5190 0.0024 -0.1309 -0.0073 271 LEU C CD2 9861 N N . PRO C 276 ? 0.4746 0.6682 0.5248 0.0094 -0.1407 -0.0032 272 PRO C N 9862 C CA . PRO C 276 ? 0.4581 0.6614 0.5167 0.0110 -0.1432 -0.0022 272 PRO C CA 9863 C C . PRO C 276 ? 0.4530 0.6616 0.5204 0.0099 -0.1411 -0.0031 272 PRO C C 9864 O O . PRO C 276 ? 0.4312 0.6382 0.4984 0.0066 -0.1395 -0.0050 272 PRO C O 9865 C CB . PRO C 276 ? 0.4548 0.6619 0.5117 0.0085 -0.1484 -0.0025 272 PRO C CB 9866 C CG . PRO C 276 ? 0.4637 0.6651 0.5145 0.0043 -0.1474 -0.0046 272 PRO C CG 9867 C CD . PRO C 276 ? 0.4633 0.6549 0.5079 0.0055 -0.1430 -0.0046 272 PRO C CD 9868 N N . ILE C 277 ? 0.4660 0.6806 0.5407 0.0127 -0.1410 -0.0018 273 ILE C N 9869 C CA . ILE C 277 ? 0.4896 0.7097 0.5725 0.0117 -0.1394 -0.0026 273 ILE C CA 9870 C C . ILE C 277 ? 0.5322 0.7613 0.6210 0.0100 -0.1431 -0.0027 273 ILE C C 9871 O O . ILE C 277 ? 0.5771 0.8107 0.6678 0.0120 -0.1466 -0.0010 273 ILE C O 9872 C CB . ILE C 277 ? 0.4994 0.7206 0.5870 0.0156 -0.1367 -0.0012 273 ILE C CB 9873 C CG1 . ILE C 277 ? 0.5074 0.7200 0.5902 0.0166 -0.1330 -0.0015 273 ILE C CG1 9874 C CG2 . ILE C 277 ? 0.5180 0.7454 0.6141 0.0149 -0.1353 -0.0017 273 ILE C CG2 9875 C CD1 . ILE C 277 ? 0.5317 0.7432 0.6160 0.0209 -0.1311 0.0001 273 ILE C CD1 9876 N N . GLU C 278 ? 0.5237 0.7553 0.6156 0.0062 -0.1426 -0.0045 274 GLU C N 9877 C CA . GLU C 278 ? 0.5109 0.7506 0.6084 0.0039 -0.1462 -0.0049 274 GLU C CA 9878 C C . GLU C 278 ? 0.4736 0.7185 0.5796 0.0028 -0.1437 -0.0056 274 GLU C C 9879 O O . GLU C 278 ? 0.4345 0.6758 0.5406 0.0035 -0.1395 -0.0061 274 GLU C O 9880 C CB . GLU C 278 ? 0.5331 0.7699 0.6241 -0.0003 -0.1487 -0.0065 274 GLU C CB 9881 C CG . GLU C 278 ? 0.5143 0.7462 0.5965 0.0007 -0.1518 -0.0056 274 GLU C CG 9882 C CD . GLU C 278 ? 0.4936 0.7210 0.5679 -0.0034 -0.1537 -0.0073 274 GLU C CD 9883 O OE1 . GLU C 278 ? 0.4721 0.7017 0.5487 -0.0073 -0.1537 -0.0092 274 GLU C OE1 9884 O OE2 . GLU C 278 ? 0.5104 0.7314 0.5756 -0.0027 -0.1551 -0.0068 274 GLU C OE2 9885 N N . ASN C 279 ? 0.4837 0.7368 0.5967 0.0011 -0.1464 -0.0058 275 ASN C N 9886 C CA . ASN C 279 ? 0.5125 0.7709 0.6341 -0.0001 -0.1440 -0.0065 275 ASN C CA 9887 C C . ASN C 279 ? 0.5157 0.7713 0.6346 -0.0049 -0.1427 -0.0091 275 ASN C C 9888 O O . ASN C 279 ? 0.5100 0.7698 0.6313 -0.0083 -0.1453 -0.0101 275 ASN C O 9889 C CB . ASN C 279 ? 0.5539 0.8228 0.6853 0.0002 -0.1473 -0.0054 275 ASN C CB 9890 C CG . ASN C 279 ? 0.5552 0.8299 0.6963 -0.0012 -0.1446 -0.0062 275 ASN C CG 9891 O OD1 . ASN C 279 ? 0.5557 0.8264 0.6957 -0.0023 -0.1401 -0.0074 275 ASN C OD1 9892 N ND2 . ASN C 279 ? 0.5355 0.8195 0.6859 -0.0015 -0.1474 -0.0054 275 ASN C ND2 9893 N N . CYS C 280 ? 0.5283 0.7766 0.6425 -0.0052 -0.1386 -0.0100 276 CYS C N 9894 C CA . CYS C 280 ? 0.5481 0.7925 0.6589 -0.0093 -0.1370 -0.0122 276 CYS C CA 9895 C C . CYS C 280 ? 0.5547 0.7945 0.6652 -0.0085 -0.1322 -0.0127 276 CYS C C 9896 O O . CYS C 280 ? 0.5566 0.7951 0.6681 -0.0049 -0.1303 -0.0114 276 CYS C O 9897 C CB . CYS C 280 ? 0.5610 0.7985 0.6621 -0.0110 -0.1385 -0.0130 276 CYS C CB 9898 S SG . CYS C 280 ? 0.6302 0.8601 0.7241 -0.0069 -0.1376 -0.0114 276 CYS C SG 9899 N N . ASP C 281 ? 0.5523 0.7889 0.6610 -0.0119 -0.1301 -0.0145 277 ASP C N 9900 C CA . ASP C 281 ? 0.5643 0.7957 0.6717 -0.0115 -0.1260 -0.0151 277 ASP C CA 9901 C C . ASP C 281 ? 0.5605 0.7840 0.6602 -0.0136 -0.1250 -0.0163 277 ASP C C 9902 O O . ASP C 281 ? 0.6052 0.8282 0.7022 -0.0168 -0.1266 -0.0174 277 ASP C O 9903 C CB . ASP C 281 ? 0.5458 0.7811 0.6591 -0.0134 -0.1238 -0.0160 277 ASP C CB 9904 C CG . ASP C 281 ? 0.5625 0.8046 0.6838 -0.0109 -0.1237 -0.0146 277 ASP C CG 9905 O OD1 . ASP C 281 ? 0.6445 0.8940 0.7721 -0.0123 -0.1254 -0.0147 277 ASP C OD1 9906 O OD2 . ASP C 281 ? 0.6257 0.8660 0.7473 -0.0074 -0.1217 -0.0134 277 ASP C OD2 9907 N N . ALA C 282 ? 0.5074 0.7246 0.6040 -0.0119 -0.1224 -0.0160 278 ALA C N 9908 C CA . ALA C 282 ? 0.5137 0.7234 0.6041 -0.0137 -0.1211 -0.0170 278 ALA C CA 9909 C C . ALA C 282 ? 0.5073 0.7125 0.5976 -0.0134 -0.1179 -0.0174 278 ALA C C 9910 O O . ALA C 282 ? 0.5075 0.7120 0.5994 -0.0106 -0.1167 -0.0164 278 ALA C O 9911 C CB . ALA C 282 ? 0.5307 0.7359 0.6162 -0.0117 -0.1221 -0.0161 278 ALA C CB 9912 N N . VAL C 283 ? 0.5277 0.7293 0.6155 -0.0164 -0.1166 -0.0188 279 VAL C N 9913 C CA . VAL C 283 ? 0.5376 0.7337 0.6241 -0.0163 -0.1139 -0.0191 279 VAL C CA 9914 C C . VAL C 283 ? 0.5149 0.7048 0.5978 -0.0143 -0.1135 -0.0183 279 VAL C C 9915 O O . VAL C 283 ? 0.4711 0.6578 0.5541 -0.0123 -0.1122 -0.0177 279 VAL C O 9916 C CB . VAL C 283 ? 0.5555 0.7493 0.6402 -0.0200 -0.1126 -0.0207 279 VAL C CB 9917 C CG1 . VAL C 283 ? 0.5764 0.7630 0.6584 -0.0197 -0.1103 -0.0208 279 VAL C CG1 9918 C CG2 . VAL C 283 ? 0.5358 0.7351 0.6247 -0.0219 -0.1122 -0.0215 279 VAL C CG2 9919 N N . CYS C 284 ? 0.5080 0.6960 0.5875 -0.0148 -0.1146 -0.0183 280 CYS C N 9920 C CA . CYS C 284 ? 0.4974 0.6796 0.5737 -0.0131 -0.1141 -0.0176 280 CYS C CA 9921 C C . CYS C 284 ? 0.4908 0.6745 0.5658 -0.0113 -0.1159 -0.0166 280 CYS C C 9922 O O . CYS C 284 ? 0.4926 0.6783 0.5657 -0.0129 -0.1176 -0.0170 280 CYS C O 9923 C CB . CYS C 284 ? 0.5074 0.6842 0.5796 -0.0158 -0.1129 -0.0186 280 CYS C CB 9924 S SG . CYS C 284 ? 0.5023 0.6721 0.5705 -0.0144 -0.1120 -0.0179 280 CYS C SG 9925 N N . GLN C 285 ? 0.4764 0.6589 0.5521 -0.0080 -0.1157 -0.0153 281 GLN C N 9926 C CA . GLN C 285 ? 0.4503 0.6335 0.5244 -0.0058 -0.1172 -0.0142 281 GLN C CA 9927 C C . GLN C 285 ? 0.4503 0.6267 0.5213 -0.0042 -0.1157 -0.0135 281 GLN C C 9928 O O . GLN C 285 ? 0.4646 0.6388 0.5375 -0.0022 -0.1145 -0.0129 281 GLN C O 9929 C CB . GLN C 285 ? 0.4374 0.6257 0.5156 -0.0030 -0.1181 -0.0130 281 GLN C CB 9930 C CG . GLN C 285 ? 0.4435 0.6325 0.5199 -0.0005 -0.1197 -0.0117 281 GLN C CG 9931 C CD . GLN C 285 ? 0.4321 0.6244 0.5066 -0.0023 -0.1224 -0.0119 281 GLN C CD 9932 O OE1 . GLN C 285 ? 0.3861 0.5847 0.4643 -0.0034 -0.1240 -0.0122 281 GLN C OE1 9933 N NE2 . GLN C 285 ? 0.4530 0.6406 0.5217 -0.0027 -0.1228 -0.0119 281 GLN C NE2 9934 N N . THR C 286 ? 0.4406 0.6132 0.5069 -0.0052 -0.1158 -0.0137 282 THR C N 9935 C CA . THR C 286 ? 0.4199 0.5858 0.4837 -0.0038 -0.1139 -0.0131 282 THR C CA 9936 C C . THR C 286 ? 0.4181 0.5840 0.4799 -0.0011 -0.1149 -0.0118 282 THR C C 9937 O O . THR C 286 ? 0.4632 0.6335 0.5242 -0.0010 -0.1173 -0.0115 282 THR C O 9938 C CB . THR C 286 ? 0.4183 0.5785 0.4774 -0.0062 -0.1125 -0.0139 282 THR C CB 9939 O OG1 . THR C 286 ? 0.3934 0.5533 0.4474 -0.0067 -0.1140 -0.0138 282 THR C OG1 9940 C CG2 . THR C 286 ? 0.4167 0.5773 0.4767 -0.0093 -0.1119 -0.0153 282 THR C CG2 9941 N N . LEU C 287 ? 0.4150 0.5755 0.4757 0.0007 -0.1130 -0.0110 283 LEU C N 9942 C CA . LEU C 287 ? 0.4299 0.5887 0.4877 0.0032 -0.1132 -0.0097 283 LEU C CA 9943 C C . LEU C 287 ? 0.4380 0.5962 0.4899 0.0022 -0.1149 -0.0098 283 LEU C C 9944 O O . LEU C 287 ? 0.4587 0.6177 0.5083 0.0043 -0.1163 -0.0087 283 LEU C O 9945 C CB . LEU C 287 ? 0.4428 0.5944 0.4998 0.0044 -0.1102 -0.0093 283 LEU C CB 9946 C CG . LEU C 287 ? 0.4525 0.6005 0.5063 0.0071 -0.1095 -0.0080 283 LEU C CG 9947 C CD1 . LEU C 287 ? 0.4800 0.6329 0.5361 0.0099 -0.1113 -0.0069 283 LEU C CD1 9948 C CD2 . LEU C 287 ? 0.4656 0.6071 0.5205 0.0080 -0.1062 -0.0077 283 LEU C CD2 9949 N N . THR C 288 ? 0.4657 0.6219 0.5145 -0.0009 -0.1146 -0.0110 284 THR C N 9950 C CA . THR C 288 ? 0.4829 0.6372 0.5248 -0.0022 -0.1162 -0.0112 284 THR C CA 9951 C C . THR C 288 ? 0.4871 0.6474 0.5295 -0.0049 -0.1193 -0.0122 284 THR C C 9952 O O . THR C 288 ? 0.5749 0.7332 0.6114 -0.0070 -0.1207 -0.0128 284 THR C O 9953 C CB . THR C 288 ? 0.4860 0.6313 0.5220 -0.0038 -0.1132 -0.0118 284 THR C CB 9954 O OG1 . THR C 288 ? 0.5185 0.6628 0.5562 -0.0066 -0.1116 -0.0131 284 THR C OG1 9955 C CG2 . THR C 288 ? 0.4486 0.5879 0.4844 -0.0011 -0.1100 -0.0107 284 THR C CG2 9956 N N . GLY C 289 ? 0.4611 0.6281 0.5101 -0.0052 -0.1202 -0.0126 285 GLY C N 9957 C CA . GLY C 289 ? 0.4492 0.6227 0.5000 -0.0075 -0.1231 -0.0134 285 GLY C CA 9958 C C . GLY C 289 ? 0.4422 0.6190 0.4984 -0.0094 -0.1220 -0.0145 285 GLY C C 9959 O O . GLY C 289 ? 0.3943 0.5676 0.4520 -0.0092 -0.1192 -0.0147 285 GLY C O 9960 N N . ALA C 290 ? 0.4618 0.6452 0.5208 -0.0113 -0.1244 -0.0152 286 ALA C N 9961 C CA . ALA C 290 ? 0.4596 0.6466 0.5238 -0.0132 -0.1235 -0.0162 286 ALA C CA 9962 C C . ALA C 290 ? 0.4911 0.6748 0.5520 -0.0172 -0.1225 -0.0179 286 ALA C C 9963 O O . ALA C 290 ? 0.4789 0.6607 0.5347 -0.0192 -0.1240 -0.0185 286 ALA C O 9964 C CB . ALA C 290 ? 0.4348 0.6307 0.5048 -0.0131 -0.1260 -0.0160 286 ALA C CB 9965 N N . ILE C 291 ? 0.5300 0.7123 0.5933 -0.0182 -0.1200 -0.0187 287 ILE C N 9966 C CA . ILE C 291 ? 0.5607 0.7394 0.6213 -0.0218 -0.1185 -0.0202 287 ILE C CA 9967 C C . ILE C 291 ? 0.5934 0.7771 0.6588 -0.0238 -0.1183 -0.0212 287 ILE C C 9968 O O . ILE C 291 ? 0.5471 0.7331 0.6171 -0.0221 -0.1173 -0.0208 287 ILE C O 9969 C CB . ILE C 291 ? 0.5457 0.7170 0.6046 -0.0211 -0.1151 -0.0201 287 ILE C CB 9970 C CG1 . ILE C 291 ? 0.5498 0.7154 0.6040 -0.0195 -0.1145 -0.0193 287 ILE C CG1 9971 C CG2 . ILE C 291 ? 0.5552 0.7232 0.6121 -0.0246 -0.1133 -0.0216 287 ILE C CG2 9972 C CD1 . ILE C 291 ? 0.5617 0.7205 0.6156 -0.0186 -0.1113 -0.0190 287 ILE C CD1 9973 N N . ASN C 292 ? 0.6617 0.8467 0.7256 -0.0274 -0.1192 -0.0226 288 ASN C N 9974 C CA . ASN C 292 ? 0.7016 0.8902 0.7694 -0.0299 -0.1185 -0.0238 288 ASN C CA 9975 C C . ASN C 292 ? 0.7191 0.9020 0.7823 -0.0334 -0.1166 -0.0253 288 ASN C C 9976 O O . ASN C 292 ? 0.7700 0.9516 0.8290 -0.0360 -0.1178 -0.0262 288 ASN C O 9977 C CB . ASN C 292 ? 0.7122 0.9091 0.7841 -0.0311 -0.1216 -0.0241 288 ASN C CB 9978 C CG . ASN C 292 ? 0.7214 0.9239 0.7984 -0.0273 -0.1232 -0.0224 288 ASN C CG 9979 O OD1 . ASN C 292 ? 0.7235 0.9277 0.8049 -0.0253 -0.1215 -0.0218 288 ASN C OD1 9980 N ND2 . ASN C 292 ? 0.7651 0.9700 0.8409 -0.0263 -0.1264 -0.0216 288 ASN C ND2 9981 N N . THR C 293 ? 0.6646 0.8435 0.7282 -0.0333 -0.1135 -0.0255 289 THR C N 9982 C CA . THR C 293 ? 0.6390 0.8114 0.6981 -0.0359 -0.1112 -0.0266 289 THR C CA 9983 C C . THR C 293 ? 0.6625 0.8331 0.7238 -0.0362 -0.1085 -0.0269 289 THR C C 9984 O O . THR C 293 ? 0.6361 0.8083 0.7011 -0.0336 -0.1082 -0.0259 289 THR C O 9985 C CB . THR C 293 ? 0.6523 0.8176 0.7065 -0.0345 -0.1101 -0.0259 289 THR C CB 9986 O OG1 . THR C 293 ? 0.6740 0.8330 0.7235 -0.0373 -0.1078 -0.0269 289 THR C OG1 9987 C CG2 . THR C 293 ? 0.7009 0.8639 0.7577 -0.0309 -0.1086 -0.0244 289 THR C CG2 9988 N N . ASN C 294 ? 0.6816 0.8486 0.7403 -0.0393 -0.1067 -0.0282 290 ASN C N 9989 C CA . ASN C 294 ? 0.6665 0.8301 0.7259 -0.0398 -0.1039 -0.0284 290 ASN C CA 9990 C C . ASN C 294 ? 0.6489 0.8044 0.7046 -0.0390 -0.1017 -0.0279 290 ASN C C 9991 O O . ASN C 294 ? 0.6796 0.8314 0.7358 -0.0385 -0.0997 -0.0276 290 ASN C O 9992 C CB . ASN C 294 ? 0.6684 0.8332 0.7276 -0.0438 -0.1029 -0.0302 290 ASN C CB 9993 C CG . ASN C 294 ? 0.6754 0.8384 0.7299 -0.0473 -0.1033 -0.0315 290 ASN C CG 9994 O OD1 . ASN C 294 ? 0.7316 0.8945 0.7836 -0.0468 -0.1052 -0.0312 290 ASN C OD1 9995 N ND2 . ASN C 294 ? 0.6516 0.8126 0.7044 -0.0509 -0.1015 -0.0331 290 ASN C ND2 9996 N N . LYS C 295 ? 0.6321 0.7849 0.6846 -0.0384 -0.1021 -0.0275 291 LYS C N 9997 C CA . LYS C 295 ? 0.6263 0.7714 0.6761 -0.0376 -0.0997 -0.0269 291 LYS C CA 9998 C C . LYS C 295 ? 0.6475 0.7917 0.7009 -0.0339 -0.0995 -0.0253 291 LYS C C 9999 O O . LYS C 295 ? 0.6679 0.8169 0.7248 -0.0318 -0.1013 -0.0246 291 LYS C O 10000 C CB . LYS C 295 ? 0.6194 0.7614 0.6645 -0.0379 -0.0999 -0.0269 291 LYS C CB 10001 C CG . LYS C 295 ? 0.6621 0.8037 0.7024 -0.0418 -0.1003 -0.0286 291 LYS C CG 10002 C CD . LYS C 295 ? 0.6925 0.8297 0.7269 -0.0421 -0.1004 -0.0285 291 LYS C CD 10003 C CE . LYS C 295 ? 0.7191 0.8577 0.7490 -0.0457 -0.1023 -0.0301 291 LYS C CE 10004 N NZ . LYS C 295 ? 0.7571 0.8940 0.7859 -0.0494 -0.1005 -0.0317 291 LYS C NZ 10005 N N . THR C 296 ? 0.6116 0.7495 0.6644 -0.0332 -0.0972 -0.0246 292 THR C N 10006 C CA . THR C 296 ? 0.6256 0.7620 0.6822 -0.0302 -0.0970 -0.0233 292 THR C CA 10007 C C . THR C 296 ? 0.5975 0.7310 0.6546 -0.0277 -0.0967 -0.0220 292 THR C C 10008 O O . THR C 296 ? 0.5545 0.6881 0.6153 -0.0250 -0.0973 -0.0208 292 THR C O 10009 C CB . THR C 296 ? 0.6960 0.8280 0.7530 -0.0310 -0.0950 -0.0233 292 THR C CB 10010 O OG1 . THR C 296 ? 0.6904 0.8173 0.7491 -0.0289 -0.0937 -0.0220 292 THR C OG1 10011 C CG2 . THR C 296 ? 0.6929 0.8225 0.7460 -0.0346 -0.0930 -0.0247 292 THR C CG2 10012 N N . PHE C 297 ? 0.5609 0.6913 0.6142 -0.0286 -0.0956 -0.0222 293 PHE C N 10013 C CA . PHE C 297 ? 0.5515 0.6794 0.6049 -0.0263 -0.0952 -0.0211 293 PHE C CA 10014 C C . PHE C 297 ? 0.5560 0.6868 0.6060 -0.0264 -0.0970 -0.0214 293 PHE C C 10015 O O . PHE C 297 ? 0.5449 0.6789 0.5925 -0.0287 -0.0984 -0.0226 293 PHE C O 10016 C CB . PHE C 297 ? 0.5616 0.6820 0.6128 -0.0268 -0.0918 -0.0209 293 PHE C CB 10017 C CG . PHE C 297 ? 0.5561 0.6733 0.6106 -0.0267 -0.0900 -0.0205 293 PHE C CG 10018 C CD1 . PHE C 297 ? 0.5460 0.6623 0.6059 -0.0240 -0.0900 -0.0190 293 PHE C CD1 10019 C CD2 . PHE C 297 ? 0.5699 0.6849 0.6221 -0.0294 -0.0884 -0.0215 293 PHE C CD2 10020 C CE1 . PHE C 297 ? 0.5801 0.6933 0.6431 -0.0239 -0.0887 -0.0185 293 PHE C CE1 10021 C CE2 . PHE C 297 ? 0.6063 0.7180 0.6613 -0.0291 -0.0868 -0.0209 293 PHE C CE2 10022 C CZ . PHE C 297 ? 0.5828 0.6937 0.6433 -0.0263 -0.0871 -0.0194 293 PHE C CZ 10023 N N . GLN C 298 ? 0.5716 0.7006 0.6214 -0.0241 -0.0968 -0.0204 294 GLN C N 10024 C CA . GLN C 298 ? 0.5127 0.6448 0.5601 -0.0233 -0.0990 -0.0202 294 GLN C CA 10025 C C . GLN C 298 ? 0.5199 0.6469 0.5657 -0.0211 -0.0974 -0.0191 294 GLN C C 10026 O O . GLN C 298 ? 0.4843 0.6094 0.5344 -0.0189 -0.0960 -0.0181 294 GLN C O 10027 C CB . GLN C 298 ? 0.4866 0.6257 0.5388 -0.0215 -0.1017 -0.0198 294 GLN C CB 10028 C CG . GLN C 298 ? 0.4885 0.6309 0.5404 -0.0193 -0.1039 -0.0190 294 GLN C CG 10029 C CD . GLN C 298 ? 0.4438 0.5845 0.4985 -0.0159 -0.1032 -0.0175 294 GLN C CD 10030 O OE1 . GLN C 298 ? 0.4840 0.6218 0.5361 -0.0146 -0.1027 -0.0169 294 GLN C OE1 10031 N NE2 . GLN C 298 ? 0.3911 0.5334 0.4509 -0.0146 -0.1033 -0.0171 294 GLN C NE2 10032 N N . ASN C 299 ? 0.5153 0.6396 0.5548 -0.0218 -0.0973 -0.0193 295 ASN C N 10033 C CA . ASN C 299 ? 0.5164 0.6351 0.5538 -0.0198 -0.0953 -0.0183 295 ASN C CA 10034 C C . ASN C 299 ? 0.4759 0.5973 0.5111 -0.0179 -0.0978 -0.0176 295 ASN C C 10035 O O . ASN C 299 ? 0.4515 0.5678 0.4822 -0.0168 -0.0963 -0.0170 295 ASN C O 10036 C CB . ASN C 299 ? 0.5692 0.6797 0.6003 -0.0217 -0.0919 -0.0188 295 ASN C CB 10037 C CG . ASN C 299 ? 0.6366 0.7461 0.6593 -0.0236 -0.0935 -0.0197 295 ASN C CG 10038 O OD1 . ASN C 299 ? 0.6749 0.7906 0.6971 -0.0247 -0.0973 -0.0204 295 ASN C OD1 10039 N ND2 . ASN C 299 ? 0.7564 0.8577 0.7724 -0.0240 -0.0907 -0.0196 295 ASN C ND2 10040 N N . VAL C 300 ? 0.4310 0.5603 0.4696 -0.0173 -0.1012 -0.0176 296 VAL C N 10041 C CA . VAL C 300 ? 0.4182 0.5511 0.4553 -0.0155 -0.1040 -0.0169 296 VAL C CA 10042 C C . VAL C 300 ? 0.4147 0.5471 0.4552 -0.0119 -0.1033 -0.0154 296 VAL C C 10043 O O . VAL C 300 ? 0.4318 0.5615 0.4686 -0.0102 -0.1032 -0.0146 296 VAL C O 10044 C CB . VAL C 300 ? 0.4309 0.5725 0.4709 -0.0163 -0.1077 -0.0174 296 VAL C CB 10045 C CG1 . VAL C 300 ? 0.4131 0.5590 0.4528 -0.0141 -0.1106 -0.0165 296 VAL C CG1 10046 C CG2 . VAL C 300 ? 0.4315 0.5737 0.4678 -0.0201 -0.1087 -0.0190 296 VAL C CG2 10047 N N . SER C 301 ? 0.4028 0.5382 0.4502 -0.0106 -0.1032 -0.0151 297 SER C N 10048 C CA . SER C 301 ? 0.4369 0.5717 0.4878 -0.0074 -0.1026 -0.0138 297 SER C CA 10049 C C . SER C 301 ? 0.4519 0.5878 0.5094 -0.0068 -0.1021 -0.0136 297 SER C C 10050 O O . SER C 301 ? 0.4843 0.6241 0.5441 -0.0081 -0.1034 -0.0144 297 SER C O 10051 C CB . SER C 301 ? 0.4792 0.6193 0.5303 -0.0053 -0.1054 -0.0130 297 SER C CB 10052 O OG . SER C 301 ? 0.4936 0.6343 0.5492 -0.0024 -0.1051 -0.0120 297 SER C OG 10053 N N . PRO C 302 ? 0.4546 0.5868 0.5152 -0.0049 -0.1002 -0.0127 298 PRO C N 10054 C CA . PRO C 302 ? 0.4715 0.6044 0.5382 -0.0042 -0.1003 -0.0125 298 PRO C CA 10055 C C . PRO C 302 ? 0.4927 0.6306 0.5623 -0.0023 -0.1026 -0.0121 298 PRO C C 10056 O O . PRO C 302 ? 0.5503 0.6888 0.6241 -0.0019 -0.1031 -0.0120 298 PRO C O 10057 C CB . PRO C 302 ? 0.4657 0.5930 0.5347 -0.0028 -0.0977 -0.0116 298 PRO C CB 10058 C CG . PRO C 302 ? 0.4913 0.6168 0.5560 -0.0014 -0.0970 -0.0111 298 PRO C CG 10059 C CD . PRO C 302 ? 0.4621 0.5892 0.5206 -0.0032 -0.0981 -0.0119 298 PRO C CD 10060 N N . ILE C 303 ? 0.5088 0.6501 0.5761 -0.0012 -0.1041 -0.0118 299 ILE C N 10061 C CA . ILE C 303 ? 0.4938 0.6393 0.5637 0.0009 -0.1058 -0.0112 299 ILE C CA 10062 C C . ILE C 303 ? 0.4653 0.6172 0.5346 0.0000 -0.1080 -0.0117 299 ILE C C 10063 O O . ILE C 303 ? 0.4591 0.6128 0.5251 -0.0006 -0.1090 -0.0119 299 ILE C O 10064 C CB . ILE C 303 ? 0.5161 0.6602 0.5847 0.0035 -0.1054 -0.0101 299 ILE C CB 10065 C CG1 . ILE C 303 ? 0.5270 0.6656 0.5983 0.0046 -0.1032 -0.0096 299 ILE C CG1 10066 C CG2 . ILE C 303 ? 0.5141 0.6631 0.5844 0.0056 -0.1072 -0.0095 299 ILE C CG2 10067 C CD1 . ILE C 303 ? 0.5578 0.6922 0.6264 0.0062 -0.1014 -0.0087 299 ILE C CD1 10068 N N . TRP C 304 ? 0.4590 0.6139 0.5315 0.0000 -0.1088 -0.0120 300 TRP C N 10069 C CA . TRP C 304 ? 0.4453 0.6062 0.5183 -0.0008 -0.1104 -0.0125 300 TRP C CA 10070 C C . TRP C 304 ? 0.4460 0.6094 0.5222 0.0002 -0.1108 -0.0124 300 TRP C C 10071 O O . TRP C 304 ? 0.4471 0.6074 0.5249 0.0013 -0.1102 -0.0121 300 TRP C O 10072 C CB . TRP C 304 ? 0.4378 0.5986 0.5095 -0.0041 -0.1102 -0.0138 300 TRP C CB 10073 C CG . TRP C 304 ? 0.4716 0.6299 0.5451 -0.0052 -0.1092 -0.0143 300 TRP C CG 10074 C CD1 . TRP C 304 ? 0.5090 0.6692 0.5847 -0.0053 -0.1095 -0.0146 300 TRP C CD1 10075 C CD2 . TRP C 304 ? 0.5151 0.6678 0.5879 -0.0063 -0.1076 -0.0145 300 TRP C CD2 10076 N NE1 . TRP C 304 ? 0.5206 0.6765 0.5967 -0.0063 -0.1085 -0.0149 300 TRP C NE1 10077 C CE2 . TRP C 304 ? 0.4984 0.6501 0.5733 -0.0069 -0.1074 -0.0148 300 TRP C CE2 10078 C CE3 . TRP C 304 ? 0.5227 0.6709 0.5935 -0.0067 -0.1061 -0.0144 300 TRP C CE3 10079 C CZ2 . TRP C 304 ? 0.4938 0.6407 0.5693 -0.0079 -0.1062 -0.0149 300 TRP C CZ2 10080 C CZ3 . TRP C 304 ? 0.5225 0.6659 0.5942 -0.0077 -0.1044 -0.0145 300 TRP C CZ3 10081 C CH2 . TRP C 304 ? 0.5163 0.6594 0.5906 -0.0082 -0.1046 -0.0147 300 TRP C CH2 10082 N N . ILE C 305 ? 0.4430 0.6120 0.5203 0.0000 -0.1119 -0.0126 301 ILE C N 10083 C CA . ILE C 305 ? 0.4408 0.6118 0.5206 0.0001 -0.1118 -0.0128 301 ILE C CA 10084 C C . ILE C 305 ? 0.4489 0.6235 0.5291 -0.0026 -0.1120 -0.0139 301 ILE C C 10085 O O . ILE C 305 ? 0.4299 0.6060 0.5086 -0.0044 -0.1127 -0.0144 301 ILE C O 10086 C CB . ILE C 305 ? 0.4581 0.6324 0.5397 0.0028 -0.1122 -0.0118 301 ILE C CB 10087 C CG1 . ILE C 305 ? 0.4844 0.6643 0.5665 0.0031 -0.1136 -0.0114 301 ILE C CG1 10088 C CG2 . ILE C 305 ? 0.4642 0.6346 0.5455 0.0054 -0.1117 -0.0108 301 ILE C CG2 10089 C CD1 . ILE C 305 ? 0.5064 0.6911 0.5916 0.0051 -0.1138 -0.0107 301 ILE C CD1 10090 N N . GLY C 306 ? 0.4595 0.6347 0.5412 -0.0030 -0.1113 -0.0143 302 GLY C N 10091 C CA . GLY C 306 ? 0.4747 0.6521 0.5567 -0.0058 -0.1110 -0.0154 302 GLY C CA 10092 C C . GLY C 306 ? 0.4488 0.6210 0.5286 -0.0080 -0.1100 -0.0163 302 GLY C C 10093 O O . GLY C 306 ? 0.4636 0.6309 0.5427 -0.0070 -0.1097 -0.0159 302 GLY C O 10094 N N . GLU C 307 ? 0.4602 0.6337 0.5395 -0.0109 -0.1097 -0.0174 303 GLU C N 10095 C CA . GLU C 307 ? 0.5036 0.6725 0.5809 -0.0130 -0.1086 -0.0182 303 GLU C CA 10096 C C . GLU C 307 ? 0.4750 0.6429 0.5500 -0.0149 -0.1087 -0.0186 303 GLU C C 10097 O O . GLU C 307 ? 0.5223 0.6932 0.5968 -0.0171 -0.1090 -0.0195 303 GLU C O 10098 C CB . GLU C 307 ? 0.5801 0.7503 0.6579 -0.0151 -0.1076 -0.0191 303 GLU C CB 10099 C CG . GLU C 307 ? 0.6447 0.8150 0.7238 -0.0135 -0.1070 -0.0188 303 GLU C CG 10100 C CD . GLU C 307 ? 0.7909 0.9553 0.8686 -0.0117 -0.1069 -0.0181 303 GLU C CD 10101 O OE1 . GLU C 307 ? 0.8806 1.0401 0.9565 -0.0128 -0.1066 -0.0183 303 GLU C OE1 10102 O OE2 . GLU C 307 ? 0.9004 1.0649 0.9789 -0.0093 -0.1073 -0.0173 303 GLU C OE2 10103 N N . CYS C 308 ? 0.4870 0.6502 0.5606 -0.0140 -0.1083 -0.0181 304 CYS C N 10104 C CA . CYS C 308 ? 0.4798 0.6407 0.5505 -0.0155 -0.1079 -0.0185 304 CYS C CA 10105 C C . CYS C 308 ? 0.4894 0.6446 0.5589 -0.0170 -0.1061 -0.0189 304 CYS C C 10106 O O . CYS C 308 ? 0.5665 0.7188 0.6375 -0.0161 -0.1055 -0.0185 304 CYS C O 10107 C CB . CYS C 308 ? 0.4807 0.6402 0.5507 -0.0132 -0.1083 -0.0174 304 CYS C CB 10108 S SG . CYS C 308 ? 0.4837 0.6497 0.5550 -0.0112 -0.1105 -0.0167 304 CYS C SG 10109 N N . PRO C 309 ? 0.4850 0.6380 0.5514 -0.0192 -0.1052 -0.0196 305 PRO C N 10110 C CA . PRO C 309 ? 0.4849 0.6318 0.5501 -0.0202 -0.1031 -0.0197 305 PRO C CA 10111 C C . PRO C 309 ? 0.4705 0.6128 0.5365 -0.0180 -0.1022 -0.0185 305 PRO C C 10112 O O . PRO C 309 ? 0.4672 0.6105 0.5332 -0.0162 -0.1029 -0.0178 305 PRO C O 10113 C CB . PRO C 309 ? 0.4997 0.6456 0.5607 -0.0232 -0.1024 -0.0208 305 PRO C CB 10114 C CG . PRO C 309 ? 0.5052 0.6572 0.5657 -0.0238 -0.1046 -0.0213 305 PRO C CG 10115 C CD . PRO C 309 ? 0.5062 0.6619 0.5699 -0.0207 -0.1062 -0.0202 305 PRO C CD 10116 N N . LYS C 310 ? 0.4735 0.6108 0.5403 -0.0183 -0.1004 -0.0183 306 LYS C N 10117 C CA . LYS C 310 ? 0.4915 0.6243 0.5601 -0.0165 -0.0992 -0.0172 306 LYS C CA 10118 C C . LYS C 310 ? 0.4876 0.6182 0.5530 -0.0165 -0.0979 -0.0171 306 LYS C C 10119 O O . LYS C 310 ? 0.4756 0.6047 0.5367 -0.0187 -0.0969 -0.0180 306 LYS C O 10120 C CB . LYS C 310 ? 0.5108 0.6388 0.5807 -0.0174 -0.0974 -0.0170 306 LYS C CB 10121 C CG . LYS C 310 ? 0.5701 0.6942 0.6443 -0.0152 -0.0965 -0.0157 306 LYS C CG 10122 C CD . LYS C 310 ? 0.5854 0.7049 0.6614 -0.0161 -0.0948 -0.0154 306 LYS C CD 10123 C CE . LYS C 310 ? 0.5632 0.6840 0.6395 -0.0168 -0.0962 -0.0158 306 LYS C CE 10124 N NZ . LYS C 310 ? 0.5576 0.6778 0.6385 -0.0149 -0.0980 -0.0147 306 LYS C NZ 10125 N N . TYR C 311 ? 0.4831 0.6127 0.5501 -0.0141 -0.0978 -0.0161 307 TYR C N 10126 C CA . TYR C 311 ? 0.4673 0.5935 0.5308 -0.0138 -0.0962 -0.0158 307 TYR C CA 10127 C C . TYR C 311 ? 0.4615 0.5810 0.5256 -0.0143 -0.0929 -0.0155 307 TYR C C 10128 O O . TYR C 311 ? 0.4737 0.5915 0.5430 -0.0132 -0.0922 -0.0147 307 TYR C O 10129 C CB . TYR C 311 ? 0.4722 0.5995 0.5374 -0.0109 -0.0970 -0.0147 307 TYR C CB 10130 C CG . TYR C 311 ? 0.5055 0.6287 0.5665 -0.0104 -0.0953 -0.0144 307 TYR C CG 10131 C CD1 . TYR C 311 ? 0.4914 0.6153 0.5460 -0.0117 -0.0960 -0.0150 307 TYR C CD1 10132 C CD2 . TYR C 311 ? 0.4887 0.6071 0.5520 -0.0086 -0.0929 -0.0133 307 TYR C CD2 10133 C CE1 . TYR C 311 ? 0.4866 0.6060 0.5363 -0.0112 -0.0945 -0.0147 307 TYR C CE1 10134 C CE2 . TYR C 311 ? 0.5059 0.6200 0.5647 -0.0080 -0.0908 -0.0130 307 TYR C CE2 10135 C CZ . TYR C 311 ? 0.5037 0.6180 0.5553 -0.0093 -0.0917 -0.0136 307 TYR C CZ 10136 O OH . TYR C 311 ? 0.5393 0.6483 0.5854 -0.0088 -0.0897 -0.0133 307 TYR C OH 10137 N N . VAL C 312 ? 0.4832 0.5988 0.5420 -0.0158 -0.0908 -0.0160 308 VAL C N 10138 C CA . VAL C 312 ? 0.4911 0.5996 0.5500 -0.0160 -0.0869 -0.0155 308 VAL C CA 10139 C C . VAL C 312 ? 0.5201 0.6242 0.5725 -0.0161 -0.0850 -0.0156 308 VAL C C 10140 O O . VAL C 312 ? 0.5460 0.6526 0.5933 -0.0168 -0.0870 -0.0162 308 VAL C O 10141 C CB . VAL C 312 ? 0.4818 0.5877 0.5394 -0.0185 -0.0852 -0.0163 308 VAL C CB 10142 C CG1 . VAL C 312 ? 0.4981 0.6069 0.5614 -0.0183 -0.0867 -0.0161 308 VAL C CG1 10143 C CG2 . VAL C 312 ? 0.4795 0.5868 0.5301 -0.0213 -0.0862 -0.0178 308 VAL C CG2 10144 N N . LYS C 313 ? 0.5497 0.6471 0.6025 -0.0155 -0.0810 -0.0149 309 LYS C N 10145 C CA . LYS C 313 ? 0.5834 0.6750 0.6293 -0.0156 -0.0785 -0.0149 309 LYS C CA 10146 C C . LYS C 313 ? 0.5940 0.6814 0.6319 -0.0187 -0.0770 -0.0161 309 LYS C C 10147 O O . LYS C 313 ? 0.6849 0.7681 0.7149 -0.0193 -0.0761 -0.0165 309 LYS C O 10148 C CB . LYS C 313 ? 0.6269 0.7122 0.6764 -0.0139 -0.0742 -0.0136 309 LYS C CB 10149 C CG . LYS C 313 ? 0.6729 0.7610 0.7288 -0.0109 -0.0753 -0.0124 309 LYS C CG 10150 C CD . LYS C 313 ? 0.7438 0.8254 0.8035 -0.0094 -0.0707 -0.0113 309 LYS C CD 10151 C CE . LYS C 313 ? 0.8580 0.9409 0.9210 -0.0068 -0.0714 -0.0103 309 LYS C CE 10152 N NZ . LYS C 313 ? 0.9753 1.0515 1.0415 -0.0054 -0.0664 -0.0092 309 LYS C NZ 10153 N N . SER C 314 ? 0.5515 0.6393 0.5907 -0.0207 -0.0767 -0.0169 310 SER C N 10154 C CA . SER C 314 ? 0.5433 0.6267 0.5751 -0.0239 -0.0749 -0.0182 310 SER C CA 10155 C C . SER C 314 ? 0.5576 0.6423 0.5807 -0.0257 -0.0776 -0.0194 310 SER C C 10156 O O . SER C 314 ? 0.5265 0.6180 0.5506 -0.0251 -0.0818 -0.0195 310 SER C O 10157 C CB . SER C 314 ? 0.5382 0.6244 0.5733 -0.0256 -0.0755 -0.0189 310 SER C CB 10158 O OG . SER C 314 ? 0.5477 0.6331 0.5910 -0.0239 -0.0739 -0.0177 310 SER C OG 10159 N N . LYS C 315 ? 0.6120 0.6897 0.6267 -0.0279 -0.0751 -0.0202 311 LYS C N 10160 C CA . LYS C 315 ? 0.6177 0.6957 0.6233 -0.0303 -0.0778 -0.0216 311 LYS C CA 10161 C C . LYS C 315 ? 0.6366 0.7180 0.6414 -0.0337 -0.0796 -0.0232 311 LYS C C 10162 O O . LYS C 315 ? 0.6332 0.7179 0.6334 -0.0358 -0.0831 -0.0243 311 LYS C O 10163 C CB . LYS C 315 ? 0.6154 0.6831 0.6111 -0.0313 -0.0743 -0.0218 311 LYS C CB 10164 C CG . LYS C 315 ? 0.6460 0.7089 0.6418 -0.0281 -0.0716 -0.0202 311 LYS C CG 10165 C CD . LYS C 315 ? 0.6707 0.7398 0.6678 -0.0258 -0.0759 -0.0195 311 LYS C CD 10166 C CE . LYS C 315 ? 0.6637 0.7274 0.6603 -0.0228 -0.0729 -0.0180 311 LYS C CE 10167 N NZ . LYS C 315 ? 0.6459 0.7164 0.6463 -0.0200 -0.0767 -0.0170 311 LYS C NZ 10168 N N . SER C 316 ? 0.6663 0.7460 0.6752 -0.0344 -0.0768 -0.0233 312 SER C N 10169 C CA . SER C 316 ? 0.6888 0.7714 0.6976 -0.0374 -0.0779 -0.0247 312 SER C CA 10170 C C . SER C 316 ? 0.6731 0.7552 0.6889 -0.0368 -0.0754 -0.0241 312 SER C C 10171 O O . SER C 316 ? 0.6512 0.7282 0.6699 -0.0350 -0.0717 -0.0229 312 SER C O 10172 C CB . SER C 316 ? 0.6888 0.7650 0.6875 -0.0412 -0.0765 -0.0263 312 SER C CB 10173 O OG . SER C 316 ? 0.7111 0.7799 0.7090 -0.0422 -0.0715 -0.0264 312 SER C OG 10174 N N . LEU C 317 ? 0.6769 0.7641 0.6955 -0.0383 -0.0774 -0.0249 313 LEU C N 10175 C CA . LEU C 317 ? 0.6773 0.7636 0.7010 -0.0382 -0.0753 -0.0245 313 LEU C CA 10176 C C . LEU C 317 ? 0.7191 0.8055 0.7392 -0.0419 -0.0752 -0.0263 313 LEU C C 10177 O O . LEU C 317 ? 0.6867 0.7792 0.7101 -0.0426 -0.0777 -0.0268 313 LEU C O 10178 C CB . LEU C 317 ? 0.6458 0.7390 0.6781 -0.0355 -0.0781 -0.0234 313 LEU C CB 10179 C CG . LEU C 317 ? 0.6189 0.7125 0.6559 -0.0318 -0.0783 -0.0217 313 LEU C CG 10180 C CD1 . LEU C 317 ? 0.6036 0.7042 0.6475 -0.0298 -0.0816 -0.0210 313 LEU C CD1 10181 C CD2 . LEU C 317 ? 0.6097 0.6963 0.6494 -0.0304 -0.0740 -0.0204 313 LEU C CD2 10182 N N . LYS C 318 ? 0.7684 0.8474 0.7813 -0.0445 -0.0721 -0.0272 314 LYS C N 10183 C CA . LYS C 318 ? 0.7916 0.8697 0.7999 -0.0484 -0.0718 -0.0291 314 LYS C CA 10184 C C . LYS C 318 ? 0.7199 0.7950 0.7315 -0.0487 -0.0685 -0.0288 314 LYS C C 10185 O O . LYS C 318 ? 0.6787 0.7464 0.6897 -0.0480 -0.0642 -0.0280 314 LYS C O 10186 C CB . LYS C 318 ? 0.8942 0.9653 0.8924 -0.0513 -0.0700 -0.0304 314 LYS C CB 10187 C CG . LYS C 318 ? 0.9998 1.0749 0.9934 -0.0523 -0.0744 -0.0313 314 LYS C CG 10188 C CD . LYS C 318 ? 1.0920 1.1589 1.0746 -0.0553 -0.0728 -0.0326 314 LYS C CD 10189 C CE . LYS C 318 ? 1.1789 1.2499 1.1566 -0.0592 -0.0770 -0.0347 314 LYS C CE 10190 N NZ . LYS C 318 ? 1.1836 1.2634 1.1639 -0.0580 -0.0828 -0.0344 314 LYS C NZ 10191 N N . LEU C 319 ? 0.7164 0.7969 0.7312 -0.0497 -0.0705 -0.0294 315 LEU C N 10192 C CA . LEU C 319 ? 0.7220 0.8002 0.7398 -0.0498 -0.0680 -0.0291 315 LEU C CA 10193 C C . LEU C 319 ? 0.7635 0.8385 0.7753 -0.0540 -0.0664 -0.0310 315 LEU C C 10194 O O . LEU C 319 ? 0.8514 0.9315 0.8615 -0.0565 -0.0691 -0.0326 315 LEU C O 10195 C CB . LEU C 319 ? 0.6961 0.7817 0.7206 -0.0481 -0.0712 -0.0285 315 LEU C CB 10196 C CG . LEU C 319 ? 0.7216 0.8052 0.7505 -0.0469 -0.0695 -0.0274 315 LEU C CG 10197 C CD1 . LEU C 319 ? 0.7478 0.8282 0.7816 -0.0432 -0.0680 -0.0253 315 LEU C CD1 10198 C CD2 . LEU C 319 ? 0.7452 0.8357 0.7781 -0.0463 -0.0728 -0.0275 315 LEU C CD2 10199 N N . ALA C 320 ? 0.7603 0.8273 0.7695 -0.0548 -0.0617 -0.0309 316 ALA C N 10200 C CA . ALA C 320 ? 0.7661 0.8293 0.7698 -0.0588 -0.0596 -0.0327 316 ALA C CA 10201 C C . ALA C 320 ? 0.7513 0.8190 0.7588 -0.0595 -0.0608 -0.0331 316 ALA C C 10202 O O . ALA C 320 ? 0.8375 0.9060 0.8509 -0.0567 -0.0605 -0.0315 316 ALA C O 10203 C CB . ALA C 320 ? 0.8001 0.8532 0.8008 -0.0590 -0.0539 -0.0322 316 ALA C CB 10204 N N . THR C 321 ? 0.7846 0.8551 0.7886 -0.0632 -0.0623 -0.0352 317 THR C N 10205 C CA . THR C 321 ? 0.7909 0.8646 0.7974 -0.0646 -0.0626 -0.0359 317 THR C CA 10206 C C . THR C 321 ? 0.8260 0.8939 0.8266 -0.0687 -0.0592 -0.0377 317 THR C C 10207 O O . THR C 321 ? 0.9111 0.9799 0.9129 -0.0700 -0.0585 -0.0382 317 THR C O 10208 C CB . THR C 321 ? 0.7690 0.8522 0.7780 -0.0655 -0.0672 -0.0369 317 THR C CB 10209 O OG1 . THR C 321 ? 0.8401 0.9243 0.8440 -0.0689 -0.0689 -0.0388 317 THR C OG1 10210 C CG2 . THR C 321 ? 0.7391 0.8281 0.7541 -0.0615 -0.0704 -0.0352 317 THR C CG2 10211 N N . GLY C 322 ? 0.8215 0.8829 0.8151 -0.0710 -0.0570 -0.0387 318 GLY C N 10212 C CA . GLY C 322 ? 0.8121 0.8672 0.7990 -0.0753 -0.0537 -0.0406 318 GLY C CA 10213 C C . GLY C 322 ? 0.8168 0.8612 0.7997 -0.0748 -0.0482 -0.0398 318 GLY C C 10214 O O . GLY C 322 ? 0.8103 0.8527 0.7976 -0.0708 -0.0466 -0.0375 318 GLY C O 10215 N N . LEU C 323 ? 0.8187 0.8561 0.7934 -0.0788 -0.0454 -0.0417 319 LEU C N 10216 C CA . LEU C 323 ? 0.8330 0.8593 0.8031 -0.0787 -0.0394 -0.0411 319 LEU C CA 10217 C C . LEU C 323 ? 0.8384 0.8592 0.8021 -0.0790 -0.0385 -0.0413 319 LEU C C 10218 O O . LEU C 323 ? 0.8764 0.9013 0.8375 -0.0802 -0.0425 -0.0424 319 LEU C O 10219 C CB . LEU C 323 ? 0.8523 0.8729 0.8164 -0.0831 -0.0361 -0.0431 319 LEU C CB 10220 C CG . LEU C 323 ? 0.8588 0.8840 0.8278 -0.0836 -0.0367 -0.0433 319 LEU C CG 10221 C CD1 . LEU C 323 ? 0.8419 0.8736 0.8093 -0.0877 -0.0406 -0.0458 319 LEU C CD1 10222 C CD2 . LEU C 323 ? 0.8804 0.8967 0.8465 -0.0845 -0.0308 -0.0432 319 LEU C CD2 10223 N N . ARG C 324 ? 0.8220 0.8331 0.7830 -0.0778 -0.0329 -0.0403 320 ARG C N 10224 C CA . ARG C 324 ? 0.7995 0.8025 0.7516 -0.0792 -0.0306 -0.0410 320 ARG C CA 10225 C C . ARG C 324 ? 0.8202 0.8210 0.7625 -0.0849 -0.0319 -0.0441 320 ARG C C 10226 O O . ARG C 324 ? 0.8681 0.8664 0.8081 -0.0879 -0.0298 -0.0454 320 ARG C O 10227 C CB . ARG C 324 ? 0.7808 0.7725 0.7308 -0.0780 -0.0234 -0.0397 320 ARG C CB 10228 C CG . ARG C 324 ? 0.7519 0.7445 0.7112 -0.0726 -0.0217 -0.0367 320 ARG C CG 10229 C CD . ARG C 324 ? 0.7574 0.7382 0.7132 -0.0717 -0.0146 -0.0356 320 ARG C CD 10230 N NE . ARG C 324 ? 0.7449 0.7278 0.7121 -0.0667 -0.0133 -0.0326 320 ARG C NE 10231 C CZ . ARG C 324 ? 0.7803 0.7628 0.7525 -0.0630 -0.0123 -0.0306 320 ARG C CZ 10232 N NH1 . ARG C 324 ? 0.8341 0.8132 0.8004 -0.0634 -0.0119 -0.0311 320 ARG C NH1 10233 N NH2 . ARG C 324 ? 0.7708 0.7558 0.7539 -0.0590 -0.0116 -0.0280 320 ARG C NH2 10234 N N . ASN C 325 ? 0.8735 0.8753 0.8102 -0.0864 -0.0354 -0.0452 321 ASN C N 10235 C CA . ASN C 325 ? 0.9027 0.9028 0.8303 -0.0919 -0.0374 -0.0481 321 ASN C CA 10236 C C . ASN C 325 ? 0.9405 0.9270 0.8563 -0.0943 -0.0323 -0.0491 321 ASN C C 10237 O O . ASN C 325 ? 0.9509 0.9328 0.8614 -0.0932 -0.0320 -0.0486 321 ASN C O 10238 C CB . ASN C 325 ? 0.8941 0.9026 0.8217 -0.0924 -0.0444 -0.0488 321 ASN C CB 10239 C CG . ASN C 325 ? 0.8916 0.9028 0.8142 -0.0978 -0.0483 -0.0517 321 ASN C CG 10240 O OD1 . ASN C 325 ? 0.8943 0.9025 0.8145 -0.1013 -0.0461 -0.0533 321 ASN C OD1 10241 N ND2 . ASN C 325 ? 0.9227 0.9399 0.8441 -0.0985 -0.0543 -0.0523 321 ASN C ND2 10242 N N . VAL C 326 ? 1.0929 1.0721 1.0040 -0.0974 -0.0278 -0.0504 322 VAL C N 10243 C CA . VAL C 326 ? 1.1916 1.1563 1.0906 -0.0999 -0.0221 -0.0514 322 VAL C CA 10244 C C . VAL C 326 ? 1.1862 1.1467 1.0765 -0.1063 -0.0218 -0.0546 322 VAL C C 10245 O O . VAL C 326 ? 1.2462 1.2040 1.1379 -0.1073 -0.0180 -0.0549 322 VAL C O 10246 C CB . VAL C 326 ? 1.1757 1.1324 1.0778 -0.0964 -0.0143 -0.0491 322 VAL C CB 10247 C CG1 . VAL C 326 ? 1.2201 1.1612 1.1100 -0.0987 -0.0075 -0.0500 322 VAL C CG1 10248 C CG2 . VAL C 326 ? 1.1502 1.1110 1.0612 -0.0905 -0.0146 -0.0461 322 VAL C CG2 10249 N N . PRO C 327 ? 1.1910 1.1510 1.0723 -0.1105 -0.0262 -0.0570 323 PRO C N 10250 C CA . PRO C 327 ? 1.1838 1.1400 1.0571 -0.1169 -0.0265 -0.0602 323 PRO C CA 10251 C C . PRO C 327 ? 1.1256 1.0654 0.9851 -0.1200 -0.0200 -0.0615 323 PRO C C 10252 O O . PRO C 327 ? 1.0847 1.0157 0.9391 -0.1177 -0.0159 -0.0602 323 PRO C O 10253 C CB . PRO C 327 ? 1.1420 1.1058 1.0129 -0.1198 -0.0348 -0.0619 323 PRO C CB 10254 C CG . PRO C 327 ? 1.1438 1.1169 1.0231 -0.1146 -0.0389 -0.0595 323 PRO C CG 10255 C CD . PRO C 327 ? 1.1458 1.1122 1.0268 -0.1096 -0.0327 -0.0568 323 PRO C CD 10256 N N . GLY C 344 ? 1.0257 0.9462 0.9093 -0.1071 0.0100 -0.0529 340 GLY C N 10257 C CA . GLY C 344 ? 1.0342 0.9674 0.9229 -0.1064 0.0016 -0.0531 340 GLY C CA 10258 C C . GLY C 344 ? 0.9957 0.9409 0.8912 -0.1079 -0.0038 -0.0541 340 GLY C C 10259 O O . GLY C 344 ? 1.0030 0.9486 0.9023 -0.1081 -0.0015 -0.0539 340 GLY C O 10260 N N . GLY C 345 ? 0.9913 0.9462 0.8885 -0.1088 -0.0110 -0.0551 341 GLY C N 10261 C CA . GLY C 345 ? 0.9506 0.9176 0.8548 -0.1100 -0.0166 -0.0559 341 GLY C CA 10262 C C . GLY C 345 ? 0.9537 0.9209 0.8509 -0.1165 -0.0193 -0.0594 341 GLY C C 10263 O O . GLY C 345 ? 0.9374 0.8962 0.8234 -0.1202 -0.0183 -0.0613 341 GLY C O 10264 N N . TRP C 346 ? 0.9754 0.9522 0.8792 -0.1179 -0.0229 -0.0603 342 TRP C N 10265 C CA . TRP C 346 ? 0.9594 0.9376 0.8589 -0.1241 -0.0253 -0.0636 342 TRP C CA 10266 C C . TRP C 346 ? 0.9296 0.9204 0.8341 -0.1251 -0.0334 -0.0644 342 TRP C C 10267 O O . TRP C 346 ? 0.8679 0.8692 0.7826 -0.1231 -0.0361 -0.0636 342 TRP C O 10268 C CB . TRP C 346 ? 0.9516 0.9308 0.8554 -0.1253 -0.0223 -0.0640 342 TRP C CB 10269 C CG . TRP C 346 ? 0.9411 0.9079 0.8395 -0.1256 -0.0144 -0.0637 342 TRP C CG 10270 C CD1 . TRP C 346 ? 0.9431 0.8970 0.8309 -0.1273 -0.0096 -0.0644 342 TRP C CD1 10271 C CD2 . TRP C 346 ? 0.9001 0.8659 0.8031 -0.1245 -0.0103 -0.0629 342 TRP C CD2 10272 N NE1 . TRP C 346 ? 0.9123 0.8575 0.7984 -0.1271 -0.0026 -0.0638 342 TRP C NE1 10273 C CE2 . TRP C 346 ? 0.8951 0.8475 0.7904 -0.1253 -0.0031 -0.0629 342 TRP C CE2 10274 C CE3 . TRP C 346 ? 0.8848 0.8592 0.7973 -0.1227 -0.0119 -0.0620 342 TRP C CE3 10275 C CZ2 . TRP C 346 ? 0.8897 0.8375 0.7870 -0.1243 0.0022 -0.0619 342 TRP C CZ2 10276 C CZ3 . TRP C 346 ? 0.8705 0.8400 0.7842 -0.1218 -0.0066 -0.0611 342 TRP C CZ3 10277 C CH2 . TRP C 346 ? 0.8954 0.8520 0.8018 -0.1225 0.0002 -0.0611 342 TRP C CH2 10278 N N . THR C 347 ? 0.9288 0.9184 0.8259 -0.1281 -0.0372 -0.0661 343 THR C N 10279 C CA . THR C 347 ? 0.9565 0.9581 0.8583 -0.1293 -0.0451 -0.0669 343 THR C CA 10280 C C . THR C 347 ? 0.9989 1.0075 0.9058 -0.1333 -0.0470 -0.0689 343 THR C C 10281 O O . THR C 347 ? 1.0333 1.0540 0.9494 -0.1326 -0.0520 -0.0687 343 THR C O 10282 C CB . THR C 347 ? 0.9293 0.9274 0.8212 -0.1326 -0.0491 -0.0686 343 THR C CB 10283 O OG1 . THR C 347 ? 0.8709 0.8602 0.7527 -0.1387 -0.0471 -0.0715 343 THR C OG1 10284 C CG2 . THR C 347 ? 0.9047 0.8955 0.7909 -0.1287 -0.0472 -0.0667 343 THR C CG2 10285 N N . GLY C 348 ? 1.0843 1.0848 0.9856 -0.1374 -0.0424 -0.0708 344 GLY C N 10286 C CA . GLY C 348 ? 1.0709 1.0765 0.9764 -0.1414 -0.0430 -0.0728 344 GLY C CA 10287 C C . GLY C 348 ? 1.1058 1.1183 1.0224 -0.1382 -0.0413 -0.0712 344 GLY C C 10288 O O . GLY C 348 ? 1.0501 1.0674 0.9708 -0.1414 -0.0420 -0.0728 344 GLY C O 10289 N N . MET C 349 ? 1.1666 1.1791 1.0879 -0.1321 -0.0389 -0.0681 345 MET C N 10290 C CA . MET C 349 ? 1.1507 1.1680 1.0809 -0.1293 -0.0369 -0.0667 345 MET C CA 10291 C C . MET C 349 ? 1.1929 1.2241 1.1334 -0.1286 -0.0426 -0.0666 345 MET C C 10292 O O . MET C 349 ? 1.2815 1.3167 1.2263 -0.1308 -0.0421 -0.0677 345 MET C O 10293 C CB . MET C 349 ? 1.1118 1.1247 1.0442 -0.1233 -0.0328 -0.0635 345 MET C CB 10294 C CG . MET C 349 ? 1.0683 1.0848 1.0084 -0.1212 -0.0308 -0.0623 345 MET C CG 10295 S SD . MET C 349 ? 1.0278 1.0334 0.9660 -0.1179 -0.0232 -0.0602 345 MET C SD 10296 C CE . MET C 349 ? 1.1114 1.1181 1.0536 -0.1110 -0.0244 -0.0567 345 MET C CE 10297 N N . VAL C 350 ? 1.1609 1.1991 1.1053 -0.1253 -0.0474 -0.0652 346 VAL C N 10298 C CA . VAL C 350 ? 1.1463 1.1977 1.0997 -0.1251 -0.0533 -0.0653 346 VAL C CA 10299 C C . VAL C 350 ? 1.0820 1.1400 1.0450 -0.1223 -0.0524 -0.0639 346 VAL C C 10300 O O . VAL C 350 ? 0.9486 1.0148 0.9188 -0.1184 -0.0557 -0.0622 346 VAL C O 10301 C CB . VAL C 350 ? 1.1204 1.1752 1.0719 -0.1315 -0.0571 -0.0684 346 VAL C CB 10302 C CG1 . VAL C 350 ? 1.1339 1.2022 1.0959 -0.1315 -0.0621 -0.0685 346 VAL C CG1 10303 C CG2 . VAL C 350 ? 1.0683 1.1188 1.0111 -0.1334 -0.0600 -0.0693 346 VAL C CG2 10304 N N . ASP C 351 ? 1.1507 1.2050 1.1134 -0.1245 -0.0481 -0.0649 347 ASP C N 10305 C CA . ASP C 351 ? 1.2004 1.2578 1.1699 -0.1217 -0.0459 -0.0635 347 ASP C CA 10306 C C . ASP C 351 ? 1.1338 1.1931 1.1080 -0.1150 -0.0462 -0.0603 347 ASP C C 10307 O O . ASP C 351 ? 1.2451 1.3122 1.2268 -0.1125 -0.0482 -0.0592 347 ASP C O 10308 C CB . ASP C 351 ? 1.3368 1.3844 1.3015 -0.1234 -0.0394 -0.0641 347 ASP C CB 10309 C CG . ASP C 351 ? 1.3912 1.4394 1.3556 -0.1292 -0.0382 -0.0669 347 ASP C CG 10310 O OD1 . ASP C 351 ? 1.5712 1.6289 1.5425 -0.1305 -0.0415 -0.0677 347 ASP C OD1 10311 O OD2 . ASP C 351 ? 1.3757 1.4146 1.3333 -0.1323 -0.0336 -0.0682 347 ASP C OD2 10312 N N . GLY C 352 ? 0.9878 1.0394 0.9575 -0.1122 -0.0438 -0.0587 348 GLY C N 10313 C CA . GLY C 352 ? 0.9278 0.9794 0.9015 -0.1061 -0.0432 -0.0556 348 GLY C CA 10314 C C . GLY C 352 ? 0.9036 0.9479 0.8726 -0.1038 -0.0414 -0.0542 348 GLY C C 10315 O O . GLY C 352 ? 0.8573 0.8991 0.8208 -0.1061 -0.0425 -0.0555 348 GLY C O 10316 N N . TRP C 353 ? 0.9056 0.9462 0.8768 -0.0992 -0.0389 -0.0517 349 TRP C N 10317 C CA . TRP C 353 ? 0.9389 0.9740 0.9080 -0.0961 -0.0375 -0.0499 349 TRP C CA 10318 C C . TRP C 353 ? 0.8684 0.8918 0.8315 -0.0969 -0.0313 -0.0498 349 TRP C C 10319 O O . TRP C 353 ? 0.8592 0.8759 0.8163 -0.0978 -0.0294 -0.0501 349 TRP C O 10320 C CB . TRP C 353 ? 0.9691 1.0082 0.9455 -0.0901 -0.0391 -0.0469 349 TRP C CB 10321 C CG . TRP C 353 ? 0.9977 1.0461 0.9789 -0.0881 -0.0448 -0.0464 349 TRP C CG 10322 C CD1 . TRP C 353 ? 1.0525 1.1054 1.0317 -0.0906 -0.0485 -0.0480 349 TRP C CD1 10323 C CD2 . TRP C 353 ? 0.9663 1.0199 0.9545 -0.0832 -0.0472 -0.0440 349 TRP C CD2 10324 N NE1 . TRP C 353 ? 1.0499 1.1107 1.0348 -0.0873 -0.0528 -0.0467 349 TRP C NE1 10325 C CE2 . TRP C 353 ? 0.9730 1.0341 0.9633 -0.0828 -0.0520 -0.0443 349 TRP C CE2 10326 C CE3 . TRP C 353 ? 0.9831 1.0354 0.9758 -0.0790 -0.0460 -0.0416 349 TRP C CE3 10327 C CZ2 . TRP C 353 ? 0.9804 1.0476 0.9771 -0.0785 -0.0552 -0.0424 349 TRP C CZ2 10328 C CZ3 . TRP C 353 ? 1.0188 1.0773 1.0178 -0.0750 -0.0495 -0.0398 349 TRP C CZ3 10329 C CH2 . TRP C 353 ? 1.0232 1.0889 1.0240 -0.0748 -0.0538 -0.0402 349 TRP C CH2 10330 N N . TYR C 354 ? 0.8229 0.8435 0.7875 -0.0964 -0.0281 -0.0492 350 TYR C N 10331 C CA . TYR C 354 ? 0.8331 0.8426 0.7923 -0.0971 -0.0220 -0.0490 350 TYR C CA 10332 C C . TYR C 354 ? 0.8283 0.8353 0.7840 -0.1017 -0.0195 -0.0513 350 TYR C C 10333 O O . TYR C 354 ? 0.7930 0.8064 0.7527 -0.1024 -0.0215 -0.0518 350 TYR C O 10334 C CB . TYR C 354 ? 0.8260 0.8328 0.7900 -0.0919 -0.0198 -0.0458 350 TYR C CB 10335 C CG . TYR C 354 ? 0.8248 0.8377 0.7959 -0.0868 -0.0235 -0.0434 350 TYR C CG 10336 C CD1 . TYR C 354 ? 0.8397 0.8514 0.8103 -0.0852 -0.0240 -0.0426 350 TYR C CD1 10337 C CD2 . TYR C 354 ? 0.8115 0.8305 0.7893 -0.0836 -0.0263 -0.0418 350 TYR C CD2 10338 C CE1 . TYR C 354 ? 0.8264 0.8432 0.8036 -0.0806 -0.0272 -0.0403 350 TYR C CE1 10339 C CE2 . TYR C 354 ? 0.8054 0.8293 0.7894 -0.0791 -0.0296 -0.0396 350 TYR C CE2 10340 C CZ . TYR C 354 ? 0.8038 0.8269 0.7878 -0.0776 -0.0300 -0.0389 350 TYR C CZ 10341 O OH . TYR C 354 ? 0.8515 0.8794 0.8419 -0.0733 -0.0333 -0.0368 350 TYR C OH 10342 N N . GLY C 355 ? 0.8372 0.8346 0.7852 -0.1049 -0.0147 -0.0526 351 GLY C N 10343 C CA . GLY C 355 ? 0.8693 0.8637 0.8136 -0.1095 -0.0120 -0.0549 351 GLY C CA 10344 C C . GLY C 355 ? 0.8453 0.8278 0.7805 -0.1130 -0.0063 -0.0563 351 GLY C C 10345 O O . GLY C 355 ? 0.8280 0.8027 0.7603 -0.1108 -0.0027 -0.0548 351 GLY C O 10346 N N . TYR C 356 ? 0.8717 0.8532 0.8028 -0.1186 -0.0054 -0.0592 352 TYR C N 10347 C CA . TYR C 356 ? 0.8740 0.8440 0.7964 -0.1225 0.0004 -0.0609 352 TYR C CA 10348 C C . TYR C 356 ? 0.8578 0.8268 0.7732 -0.1290 -0.0011 -0.0645 352 TYR C C 10349 O O . TYR C 356 ? 0.8006 0.7789 0.7192 -0.1314 -0.0065 -0.0661 352 TYR C O 10350 C CB . TYR C 356 ? 0.8388 0.8069 0.7624 -0.1233 0.0038 -0.0610 352 TYR C CB 10351 C CG . TYR C 356 ? 0.8218 0.7911 0.7520 -0.1173 0.0048 -0.0576 352 TYR C CG 10352 C CD1 . TYR C 356 ? 0.8095 0.7701 0.7383 -0.1136 0.0095 -0.0551 352 TYR C CD1 10353 C CD2 . TYR C 356 ? 0.8122 0.7910 0.7498 -0.1155 0.0010 -0.0570 352 TYR C CD2 10354 C CE1 . TYR C 356 ? 0.8086 0.7701 0.7433 -0.1082 0.0099 -0.0520 352 TYR C CE1 10355 C CE2 . TYR C 356 ? 0.8134 0.7924 0.7558 -0.1102 0.0016 -0.0539 352 TYR C CE2 10356 C CZ . TYR C 356 ? 0.8125 0.7830 0.7536 -0.1066 0.0058 -0.0514 352 TYR C CZ 10357 O OH . TYR C 356 ? 0.8060 0.7769 0.7521 -0.1014 0.0058 -0.0483 352 TYR C OH 10358 N N . HIS C 357 ? 0.9522 0.9097 0.8582 -0.1318 0.0035 -0.0657 353 HIS C N 10359 C CA . HIS C 357 ? 1.1249 1.0790 1.0228 -0.1389 0.0032 -0.0695 353 HIS C CA 10360 C C . HIS C 357 ? 1.1908 1.1331 1.0817 -0.1418 0.0105 -0.0706 353 HIS C C 10361 O O . HIS C 357 ? 1.1635 1.0958 1.0503 -0.1393 0.0160 -0.0689 353 HIS C O 10362 C CB . HIS C 357 ? 1.1696 1.1202 1.0604 -0.1401 0.0012 -0.0703 353 HIS C CB 10363 C CG . HIS C 357 ? 1.2112 1.1554 1.0917 -0.1474 0.0016 -0.0740 353 HIS C CG 10364 N ND1 . HIS C 357 ? 1.2107 1.1625 1.0915 -0.1522 -0.0045 -0.0767 353 HIS C ND1 10365 C CD2 . HIS C 357 ? 1.2141 1.1447 1.0835 -0.1506 0.0072 -0.0754 353 HIS C CD2 10366 C CE1 . HIS C 357 ? 1.1719 1.1152 1.0422 -0.1582 -0.0029 -0.0797 353 HIS C CE1 10367 N NE2 . HIS C 357 ? 1.2229 1.1530 1.0857 -0.1574 0.0042 -0.0791 353 HIS C NE2 10368 N N . HIS C 358 ? 1.1889 1.1326 1.0790 -0.1470 0.0105 -0.0733 354 HIS C N 10369 C CA . HIS C 358 ? 1.2107 1.1439 1.0946 -0.1501 0.0173 -0.0745 354 HIS C CA 10370 C C . HIS C 358 ? 1.2506 1.1783 1.1250 -0.1576 0.0173 -0.0785 354 HIS C C 10371 O O . HIS C 358 ? 1.2426 1.1769 1.1170 -0.1607 0.0113 -0.0804 354 HIS C O 10372 C CB . HIS C 358 ? 1.1861 1.1243 1.0767 -0.1500 0.0181 -0.0744 354 HIS C CB 10373 C CG . HIS C 358 ? 1.1346 1.0822 1.0288 -0.1549 0.0133 -0.0773 354 HIS C CG 10374 N ND1 . HIS C 358 ? 1.1106 1.0716 1.0139 -0.1531 0.0066 -0.0767 354 HIS C ND1 10375 C CD2 . HIS C 358 ? 1.1461 1.0918 1.0365 -0.1617 0.0142 -0.0807 354 HIS C CD2 10376 C CE1 . HIS C 358 ? 1.1198 1.0869 1.0251 -0.1584 0.0038 -0.0795 354 HIS C CE1 10377 N NE2 . HIS C 358 ? 1.1675 1.1256 1.0653 -0.1638 0.0081 -0.0821 354 HIS C NE2 10378 N N . GLU C 359 ? 1.3130 1.2283 1.1791 -0.1605 0.0241 -0.0797 355 GLU C N 10379 C CA . GLU C 359 ? 1.3200 1.2290 1.1767 -0.1682 0.0249 -0.0837 355 GLU C CA 10380 C C . GLU C 359 ? 1.3662 1.2655 1.2185 -0.1710 0.0323 -0.0847 355 GLU C C 10381 O O . GLU C 359 ? 1.2583 1.1468 1.1062 -0.1682 0.0391 -0.0830 355 GLU C O 10382 C CB . GLU C 359 ? 1.3335 1.2333 1.1795 -0.1697 0.0256 -0.0844 355 GLU C CB 10383 C CG . GLU C 359 ? 1.3178 1.2105 1.1529 -0.1779 0.0257 -0.0887 355 GLU C CG 10384 C CD . GLU C 359 ? 1.2645 1.1489 1.0887 -0.1794 0.0252 -0.0895 355 GLU C CD 10385 O OE1 . GLU C 359 ? 1.1659 1.0438 0.9878 -0.1745 0.0289 -0.0869 355 GLU C OE1 10386 O OE2 . GLU C 359 ? 1.2576 1.1418 1.0756 -0.1855 0.0210 -0.0928 355 GLU C OE2 10387 N N . ASN C 360 ? 1.4342 1.3374 1.2879 -0.1764 0.0310 -0.0876 356 ASN C N 10388 C CA . ASN C 360 ? 1.4345 1.3287 1.2834 -0.1802 0.0377 -0.0892 356 ASN C CA 10389 C C . ASN C 360 ? 1.4906 1.3847 1.3347 -0.1890 0.0355 -0.0939 356 ASN C C 10390 O O . ASN C 360 ? 1.4362 1.3344 1.2783 -0.1919 0.0294 -0.0957 356 ASN C O 10391 C CB . ASN C 360 ? 1.4107 1.3098 1.2686 -0.1764 0.0398 -0.0872 356 ASN C CB 10392 C CG . ASN C 360 ? 1.3606 1.2753 1.2297 -0.1765 0.0330 -0.0875 356 ASN C CG 10393 O OD1 . ASN C 360 ? 1.3196 1.2420 1.1903 -0.1800 0.0267 -0.0896 356 ASN C OD1 10394 N ND2 . ASN C 360 ? 1.3359 1.2549 1.2125 -0.1724 0.0344 -0.0853 356 ASN C ND2 10395 N N . SER C 361 ? 1.5131 1.4020 1.3548 -0.1932 0.0402 -0.0959 357 SER C N 10396 C CA . SER C 361 ? 1.4928 1.3816 1.3307 -0.2019 0.0382 -0.1004 357 SER C CA 10397 C C . SER C 361 ? 1.5058 1.4107 1.3549 -0.2039 0.0306 -0.1017 357 SER C C 10398 O O . SER C 361 ? 1.5310 1.4385 1.3784 -0.2106 0.0264 -0.1052 357 SER C O 10399 C CB . SER C 361 ? 1.4688 1.3470 1.3012 -0.2058 0.0460 -0.1022 357 SER C CB 10400 O OG . SER C 361 ? 1.4168 1.2804 1.2398 -0.2034 0.0534 -0.1007 357 SER C OG 10401 N N . GLN C 362 ? 1.4255 1.3407 1.2859 -0.1983 0.0287 -0.0989 358 GLN C N 10402 C CA . GLN C 362 ? 1.4108 1.3417 1.2826 -0.1993 0.0217 -0.0996 358 GLN C CA 10403 C C . GLN C 362 ? 1.4543 1.3943 1.3294 -0.1969 0.0136 -0.0986 358 GLN C C 10404 O O . GLN C 362 ? 1.3647 1.3180 1.2504 -0.1954 0.0081 -0.0980 358 GLN C O 10405 C CB . GLN C 362 ? 1.3456 1.2829 1.2275 -0.1945 0.0235 -0.0972 358 GLN C CB 10406 C CG . GLN C 362 ? 1.3208 1.2509 1.2009 -0.1969 0.0308 -0.0981 358 GLN C CG 10407 C CD . GLN C 362 ? 1.3578 1.2856 1.2409 -0.1897 0.0354 -0.0943 358 GLN C CD 10408 O OE1 . GLN C 362 ? 1.4057 1.3257 1.2839 -0.1851 0.0385 -0.0918 358 GLN C OE1 10409 N NE2 . GLN C 362 ? 1.3659 1.3004 1.2573 -0.1887 0.0357 -0.0938 358 GLN C NE2 10410 N N . GLY C 363 ? 1.5547 1.4872 1.4206 -0.1966 0.0133 -0.0985 359 GLY C N 10411 C CA . GLY C 363 ? 1.5681 1.5076 1.4354 -0.1946 0.0061 -0.0977 359 GLY C CA 10412 C C . GLY C 363 ? 1.5598 1.4974 1.4274 -0.1867 0.0075 -0.0937 359 GLY C C 10413 O O . GLY C 363 ? 1.5722 1.4999 1.4356 -0.1836 0.0143 -0.0919 359 GLY C O 10414 N N . SER C 364 ? 1.4921 1.4393 1.3651 -0.1834 0.0009 -0.0923 360 SER C N 10415 C CA . SER C 364 ? 1.4210 1.3679 1.2955 -0.1760 0.0013 -0.0885 360 SER C CA 10416 C C . SER C 364 ? 1.4188 1.3807 1.3043 -0.1723 -0.0059 -0.0869 360 SER C C 10417 O O . SER C 364 ? 1.5090 1.4807 1.4002 -0.1756 -0.0112 -0.0887 360 SER C O 10418 C CB . SER C 364 ? 1.3226 1.2585 1.1852 -0.1766 0.0027 -0.0888 360 SER C CB 10419 O OG . SER C 364 ? 1.3198 1.2608 1.1806 -0.1791 -0.0044 -0.0903 360 SER C OG 10420 N N . GLY C 365 ? 1.3311 1.2947 1.2199 -0.1655 -0.0062 -0.0836 361 GLY C N 10421 C CA . GLY C 365 ? 1.2705 1.2475 1.1690 -0.1619 -0.0129 -0.0820 361 GLY C CA 10422 C C . GLY C 365 ? 1.2338 1.2122 1.1373 -0.1541 -0.0119 -0.0780 361 GLY C C 10423 O O . GLY C 365 ? 1.1812 1.1510 1.0821 -0.1511 -0.0059 -0.0763 361 GLY C O 10424 N N . TYR C 366 ? 1.1375 1.1271 1.0487 -0.1509 -0.0179 -0.0766 362 TYR C N 10425 C CA . TYR C 366 ? 0.9782 0.9709 0.8953 -0.1436 -0.0181 -0.0730 362 TYR C CA 10426 C C . TYR C 366 ? 0.9071 0.9099 0.8350 -0.1409 -0.0197 -0.0718 362 TYR C C 10427 O O . TYR C 366 ? 0.8617 0.8728 0.7944 -0.1440 -0.0232 -0.0735 362 TYR C O 10428 C CB . TYR C 366 ? 0.9548 0.9523 0.8722 -0.1416 -0.0236 -0.0723 362 TYR C CB 10429 C CG . TYR C 366 ? 0.9472 0.9350 0.8535 -0.1436 -0.0226 -0.0732 362 TYR C CG 10430 C CD1 . TYR C 366 ? 0.9225 0.9015 0.8248 -0.1396 -0.0182 -0.0710 362 TYR C CD1 10431 C CD2 . TYR C 366 ? 0.9364 0.9241 0.8367 -0.1493 -0.0264 -0.0761 362 TYR C CD2 10432 C CE1 . TYR C 366 ? 0.9456 0.9151 0.8375 -0.1412 -0.0169 -0.0718 362 TYR C CE1 10433 C CE2 . TYR C 366 ? 0.8971 0.8752 0.7863 -0.1510 -0.0256 -0.0770 362 TYR C CE2 10434 C CZ . TYR C 366 ? 0.9362 0.9050 0.8210 -0.1470 -0.0206 -0.0748 362 TYR C CZ 10435 O OH . TYR C 366 ? 0.9388 0.8972 0.8123 -0.1484 -0.0191 -0.0755 362 TYR C OH 10436 N N . ALA C 367 ? 0.9623 0.9645 0.8944 -0.1351 -0.0174 -0.0687 363 ALA C N 10437 C CA . ALA C 367 ? 0.9767 0.9876 0.9182 -0.1321 -0.0190 -0.0673 363 ALA C CA 10438 C C . ALA C 367 ? 0.9898 1.0007 0.9352 -0.1249 -0.0186 -0.0636 363 ALA C C 10439 O O . ALA C 367 ? 0.9713 0.9732 0.9132 -0.1226 -0.0139 -0.0620 363 ALA C O 10440 C CB . ALA C 367 ? 0.9735 0.9812 0.9149 -0.1346 -0.0146 -0.0684 363 ALA C CB 10441 N N . ALA C 368 ? 0.9701 0.9909 0.9230 -0.1215 -0.0235 -0.0622 364 ALA C N 10442 C CA . ALA C 368 ? 0.9287 0.9504 0.8858 -0.1150 -0.0239 -0.0588 364 ALA C CA 10443 C C . ALA C 368 ? 0.8990 0.9185 0.8590 -0.1122 -0.0206 -0.0571 364 ALA C C 10444 O O . ALA C 368 ? 0.9020 0.9231 0.8632 -0.1146 -0.0196 -0.0584 364 ALA C O 10445 C CB . ALA C 368 ? 0.9600 0.9928 0.9239 -0.1126 -0.0301 -0.0580 364 ALA C CB 10446 N N . ASP C 369 ? 0.8818 0.8975 0.8429 -0.1070 -0.0192 -0.0542 365 ASP C N 10447 C CA . ASP C 369 ? 0.9329 0.9472 0.8972 -0.1035 -0.0173 -0.0521 365 ASP C CA 10448 C C . ASP C 369 ? 1.0375 1.0617 1.0093 -0.1001 -0.0222 -0.0507 365 ASP C C 10449 O O . ASP C 369 ? 1.0898 1.1169 1.0650 -0.0960 -0.0250 -0.0487 365 ASP C O 10450 C CB . ASP C 369 ? 0.9083 0.9143 0.8712 -0.0994 -0.0139 -0.0494 365 ASP C CB 10451 C CG . ASP C 369 ? 0.8977 0.9005 0.8623 -0.0965 -0.0115 -0.0474 365 ASP C CG 10452 O OD1 . ASP C 369 ? 0.8638 0.8610 0.8244 -0.0992 -0.0074 -0.0486 365 ASP C OD1 10453 O OD2 . ASP C 369 ? 0.8899 0.8950 0.8593 -0.0914 -0.0136 -0.0447 365 ASP C OD2 10454 N N . LYS C 370 ? 1.0971 1.1261 1.0713 -0.1021 -0.0229 -0.0520 366 LYS C N 10455 C CA . LYS C 370 ? 1.0627 1.1009 1.0435 -0.0996 -0.0271 -0.0511 366 LYS C CA 10456 C C . LYS C 370 ? 1.0092 1.0465 0.9930 -0.0935 -0.0280 -0.0478 366 LYS C C 10457 O O . LYS C 370 ? 1.0336 1.0770 1.0217 -0.0904 -0.0321 -0.0466 366 LYS C O 10458 C CB . LYS C 370 ? 1.1381 1.1790 1.1204 -0.1024 -0.0260 -0.0527 366 LYS C CB 10459 C CG . LYS C 370 ? 1.2948 1.3387 1.2762 -0.1086 -0.0259 -0.0560 366 LYS C CG 10460 C CD . LYS C 370 ? 1.5047 1.5540 1.4868 -0.1100 -0.0303 -0.0570 366 LYS C CD 10461 C CE . LYS C 370 ? 1.5640 1.6147 1.5441 -0.1162 -0.0306 -0.0603 366 LYS C CE 10462 N NZ . LYS C 370 ? 1.5177 1.5777 1.5016 -0.1173 -0.0364 -0.0611 366 LYS C NZ 10463 N N . GLU C 371 ? 0.9521 0.9818 0.9335 -0.0917 -0.0242 -0.0464 367 GLU C N 10464 C CA . GLU C 371 ? 0.9822 1.0108 0.9664 -0.0862 -0.0253 -0.0433 367 GLU C CA 10465 C C . GLU C 371 ? 0.9207 0.9495 0.9072 -0.0824 -0.0275 -0.0412 367 GLU C C 10466 O O . GLU C 371 ? 0.8995 0.9331 0.8907 -0.0786 -0.0312 -0.0394 367 GLU C O 10467 C CB . GLU C 371 ? 1.0835 1.1031 1.0641 -0.0853 -0.0209 -0.0422 367 GLU C CB 10468 C CG . GLU C 371 ? 1.1802 1.1984 1.1633 -0.0798 -0.0223 -0.0390 367 GLU C CG 10469 C CD . GLU C 371 ? 1.2668 1.2761 1.2459 -0.0791 -0.0181 -0.0379 367 GLU C CD 10470 O OE1 . GLU C 371 ? 1.2871 1.2951 1.2634 -0.0820 -0.0157 -0.0395 367 GLU C OE1 10471 O OE2 . GLU C 371 ? 1.2811 1.2847 1.2602 -0.0756 -0.0173 -0.0354 367 GLU C OE2 10472 N N . SER C 372 ? 0.8524 0.8759 0.8358 -0.0835 -0.0250 -0.0415 368 SER C N 10473 C CA . SER C 372 ? 0.8045 0.8274 0.7900 -0.0801 -0.0263 -0.0396 368 SER C CA 10474 C C . SER C 372 ? 0.7837 0.8144 0.7714 -0.0807 -0.0306 -0.0406 368 SER C C 10475 O O . SER C 372 ? 0.7880 0.8215 0.7797 -0.0771 -0.0333 -0.0387 368 SER C O 10476 C CB . SER C 372 ? 0.7969 0.8105 0.7779 -0.0809 -0.0215 -0.0394 368 SER C CB 10477 O OG . SER C 372 ? 0.8355 0.8479 0.8112 -0.0860 -0.0201 -0.0423 368 SER C OG 10478 N N . THR C 373 ? 0.7508 0.7847 0.7360 -0.0854 -0.0313 -0.0434 369 THR C N 10479 C CA . THR C 373 ? 0.7255 0.7675 0.7130 -0.0860 -0.0359 -0.0443 369 THR C CA 10480 C C . THR C 373 ? 0.7416 0.7917 0.7356 -0.0826 -0.0400 -0.0429 369 THR C C 10481 O O . THR C 373 ? 0.7351 0.7894 0.7326 -0.0797 -0.0433 -0.0417 369 THR C O 10482 C CB . THR C 373 ? 0.6997 0.7443 0.6841 -0.0917 -0.0363 -0.0475 369 THR C CB 10483 O OG1 . THR C 373 ? 0.7073 0.7444 0.6850 -0.0946 -0.0333 -0.0488 369 THR C OG1 10484 C CG2 . THR C 373 ? 0.6883 0.7425 0.6762 -0.0920 -0.0417 -0.0483 369 THR C CG2 10485 N N . GLN C 374 ? 0.7698 0.8215 0.7653 -0.0829 -0.0396 -0.0431 370 GLN C N 10486 C CA . GLN C 374 ? 0.8091 0.8678 0.8099 -0.0802 -0.0431 -0.0421 370 GLN C CA 10487 C C . GLN C 374 ? 0.7965 0.8538 0.8002 -0.0748 -0.0444 -0.0391 370 GLN C C 10488 O O . GLN C 374 ? 0.8133 0.8765 0.8212 -0.0721 -0.0482 -0.0381 370 GLN C O 10489 C CB . GLN C 374 ? 0.8692 0.9284 0.8700 -0.0818 -0.0416 -0.0430 370 GLN C CB 10490 C CG . GLN C 374 ? 0.8885 0.9555 0.8941 -0.0802 -0.0449 -0.0427 370 GLN C CG 10491 C CD . GLN C 374 ? 0.9199 0.9957 0.9290 -0.0815 -0.0488 -0.0439 370 GLN C CD 10492 O OE1 . GLN C 374 ? 0.9587 1.0366 0.9667 -0.0858 -0.0486 -0.0461 370 GLN C OE1 10493 N NE2 . GLN C 374 ? 0.9263 1.0071 0.9394 -0.0779 -0.0524 -0.0423 370 GLN C NE2 10494 N N . LYS C 375 ? 0.8071 0.8565 0.8087 -0.0731 -0.0413 -0.0376 371 LYS C N 10495 C CA . LYS C 375 ? 0.8157 0.8632 0.8204 -0.0681 -0.0426 -0.0347 371 LYS C CA 10496 C C . LYS C 375 ? 0.8034 0.8535 0.8111 -0.0661 -0.0449 -0.0338 371 LYS C C 10497 O O . LYS C 375 ? 0.8370 0.8904 0.8491 -0.0625 -0.0481 -0.0320 371 LYS C O 10498 C CB . LYS C 375 ? 0.8481 0.8864 0.8503 -0.0671 -0.0386 -0.0333 371 LYS C CB 10499 C CG . LYS C 375 ? 0.8790 0.9149 0.8849 -0.0621 -0.0400 -0.0302 371 LYS C CG 10500 C CD . LYS C 375 ? 0.9156 0.9422 0.9188 -0.0614 -0.0358 -0.0289 371 LYS C CD 10501 C CE . LYS C 375 ? 0.9117 0.9350 0.9184 -0.0580 -0.0353 -0.0265 371 LYS C CE 10502 N NZ . LYS C 375 ? 0.8739 0.8991 0.8860 -0.0534 -0.0392 -0.0238 371 LYS C NZ 10503 N N . ALA C 376 ? 0.8048 0.8530 0.8095 -0.0687 -0.0433 -0.0351 372 ALA C N 10504 C CA . ALA C 376 ? 0.7901 0.8402 0.7965 -0.0673 -0.0450 -0.0346 372 ALA C CA 10505 C C . ALA C 376 ? 0.8080 0.8672 0.8170 -0.0675 -0.0496 -0.0355 372 ALA C C 10506 O O . ALA C 376 ? 0.8081 0.8705 0.8208 -0.0644 -0.0523 -0.0341 372 ALA C O 10507 C CB . ALA C 376 ? 0.7865 0.8310 0.7877 -0.0702 -0.0416 -0.0359 372 ALA C CB 10508 N N . ILE C 377 ? 0.7569 0.8204 0.7645 -0.0710 -0.0504 -0.0377 373 ILE C N 10509 C CA . ILE C 377 ? 0.7751 0.8477 0.7859 -0.0711 -0.0548 -0.0384 373 ILE C CA 10510 C C . ILE C 377 ? 0.7289 0.8055 0.7451 -0.0668 -0.0575 -0.0364 373 ILE C C 10511 O O . ILE C 377 ? 0.6587 0.7403 0.6782 -0.0646 -0.0608 -0.0356 373 ILE C O 10512 C CB . ILE C 377 ? 0.7850 0.8617 0.7947 -0.0755 -0.0551 -0.0409 373 ILE C CB 10513 C CG1 . ILE C 377 ? 0.8134 0.8860 0.8174 -0.0800 -0.0529 -0.0430 373 ILE C CG1 10514 C CG2 . ILE C 377 ? 0.7327 0.8190 0.7469 -0.0750 -0.0595 -0.0412 373 ILE C CG2 10515 C CD1 . ILE C 377 ? 0.8109 0.8890 0.8144 -0.0827 -0.0561 -0.0448 373 ILE C CD1 10516 N N . ASP C 378 ? 0.7274 0.8012 0.7437 -0.0658 -0.0561 -0.0356 374 ASP C N 10517 C CA . ASP C 378 ? 0.7757 0.8521 0.7958 -0.0622 -0.0585 -0.0339 374 ASP C CA 10518 C C . ASP C 378 ? 0.7625 0.8373 0.7855 -0.0579 -0.0601 -0.0315 374 ASP C C 10519 O O . ASP C 378 ? 0.7603 0.8398 0.7869 -0.0554 -0.0634 -0.0305 374 ASP C O 10520 C CB . ASP C 378 ? 0.7859 0.8582 0.8042 -0.0621 -0.0564 -0.0335 374 ASP C CB 10521 C CG . ASP C 378 ? 0.8193 0.8941 0.8360 -0.0659 -0.0552 -0.0358 374 ASP C CG 10522 O OD1 . ASP C 378 ? 0.8157 0.8968 0.8338 -0.0682 -0.0567 -0.0374 374 ASP C OD1 10523 O OD2 . ASP C 378 ? 0.8455 0.9158 0.8596 -0.0666 -0.0525 -0.0359 374 ASP C OD2 10524 N N . GLY C 379 ? 0.7354 0.8037 0.7571 -0.0573 -0.0575 -0.0305 375 GLY C N 10525 C CA . GLY C 379 ? 0.7255 0.7922 0.7508 -0.0536 -0.0585 -0.0283 375 GLY C CA 10526 C C . GLY C 379 ? 0.7527 0.8241 0.7801 -0.0530 -0.0609 -0.0284 375 GLY C C 10527 O O . GLY C 379 ? 0.6699 0.7437 0.7017 -0.0497 -0.0634 -0.0268 375 GLY C O 10528 N N . ILE C 380 ? 0.7490 0.8218 0.7732 -0.0562 -0.0601 -0.0304 376 ILE C N 10529 C CA . ILE C 380 ? 0.7349 0.8117 0.7599 -0.0559 -0.0622 -0.0307 376 ILE C CA 10530 C C . ILE C 380 ? 0.7436 0.8286 0.7717 -0.0551 -0.0664 -0.0309 376 ILE C C 10531 O O . ILE C 380 ? 0.7483 0.8364 0.7798 -0.0523 -0.0689 -0.0298 376 ILE C O 10532 C CB . ILE C 380 ? 0.8154 0.8907 0.8350 -0.0600 -0.0606 -0.0329 376 ILE C CB 10533 C CG1 . ILE C 380 ? 0.8254 0.8917 0.8412 -0.0608 -0.0560 -0.0327 376 ILE C CG1 10534 C CG2 . ILE C 380 ? 0.8087 0.8885 0.8285 -0.0598 -0.0634 -0.0332 376 ILE C CG2 10535 C CD1 . ILE C 380 ? 0.7952 0.8577 0.8139 -0.0572 -0.0550 -0.0304 376 ILE C CD1 10536 N N . THR C 381 ? 0.7224 0.8108 0.7497 -0.0574 -0.0669 -0.0324 377 THR C N 10537 C CA . THR C 381 ? 0.7263 0.8224 0.7569 -0.0566 -0.0703 -0.0326 377 THR C CA 10538 C C . THR C 381 ? 0.6919 0.7883 0.7263 -0.0524 -0.0720 -0.0305 377 THR C C 10539 O O . THR C 381 ? 0.7413 0.8427 0.7788 -0.0504 -0.0749 -0.0299 377 THR C O 10540 C CB . THR C 381 ? 0.7708 0.8704 0.8006 -0.0597 -0.0700 -0.0344 377 THR C CB 10541 O OG1 . THR C 381 ? 0.7773 0.8838 0.8111 -0.0582 -0.0730 -0.0342 377 THR C OG1 10542 C CG2 . THR C 381 ? 0.8191 0.9134 0.8469 -0.0605 -0.0670 -0.0344 377 THR C CG2 10543 N N . ASN C 382 ? 0.6757 0.7666 0.7097 -0.0511 -0.0704 -0.0293 378 ASN C N 10544 C CA . ASN C 382 ? 0.6931 0.7835 0.7304 -0.0472 -0.0724 -0.0272 378 ASN C CA 10545 C C . ASN C 382 ? 0.6659 0.7565 0.7064 -0.0445 -0.0738 -0.0258 378 ASN C C 10546 O O . ASN C 382 ? 0.6536 0.7475 0.6975 -0.0419 -0.0767 -0.0248 378 ASN C O 10547 C CB . ASN C 382 ? 0.7452 0.8289 0.7811 -0.0464 -0.0704 -0.0261 378 ASN C CB 10548 C CG . ASN C 382 ? 0.7624 0.8461 0.8000 -0.0434 -0.0729 -0.0246 378 ASN C CG 10549 O OD1 . ASN C 382 ? 0.7778 0.8644 0.8146 -0.0439 -0.0739 -0.0253 378 ASN C OD1 10550 N ND2 . ASN C 382 ? 0.7661 0.8461 0.8061 -0.0404 -0.0739 -0.0225 378 ASN C ND2 10551 N N . LYS C 383 ? 0.6538 0.7401 0.6932 -0.0451 -0.0714 -0.0257 379 LYS C N 10552 C CA . LYS C 383 ? 0.6645 0.7505 0.7069 -0.0429 -0.0720 -0.0244 379 LYS C CA 10553 C C . LYS C 383 ? 0.6647 0.7571 0.7084 -0.0425 -0.0748 -0.0250 379 LYS C C 10554 O O . LYS C 383 ? 0.6874 0.7819 0.7350 -0.0396 -0.0771 -0.0236 379 LYS C O 10555 C CB . LYS C 383 ? 0.6975 0.7777 0.7374 -0.0443 -0.0682 -0.0246 379 LYS C CB 10556 C CG . LYS C 383 ? 0.7399 0.8186 0.7826 -0.0421 -0.0679 -0.0233 379 LYS C CG 10557 C CD . LYS C 383 ? 0.8028 0.8749 0.8422 -0.0436 -0.0635 -0.0236 379 LYS C CD 10558 C CE . LYS C 383 ? 0.8649 0.9306 0.9045 -0.0434 -0.0603 -0.0227 379 LYS C CE 10559 N NZ . LYS C 383 ? 0.8758 0.9345 0.9138 -0.0439 -0.0558 -0.0223 379 LYS C NZ 10560 N N . VAL C 384 ? 0.6027 0.6982 0.6431 -0.0455 -0.0748 -0.0269 380 VAL C N 10561 C CA . VAL C 384 ? 0.5832 0.6849 0.6246 -0.0452 -0.0776 -0.0274 380 VAL C CA 10562 C C . VAL C 384 ? 0.5767 0.6834 0.6220 -0.0428 -0.0807 -0.0266 380 VAL C C 10563 O O . VAL C 384 ? 0.5979 0.7070 0.6461 -0.0402 -0.0828 -0.0255 380 VAL C O 10564 C CB . VAL C 384 ? 0.6136 0.7183 0.6513 -0.0490 -0.0777 -0.0296 380 VAL C CB 10565 C CG1 . VAL C 384 ? 0.6070 0.7191 0.6465 -0.0485 -0.0812 -0.0299 380 VAL C CG1 10566 C CG2 . VAL C 384 ? 0.6469 0.7466 0.6801 -0.0511 -0.0752 -0.0303 380 VAL C CG2 10567 N N . ASN C 385 ? 0.5730 0.6807 0.6179 -0.0436 -0.0807 -0.0271 381 ASN C N 10568 C CA . ASN C 385 ? 0.6259 0.7373 0.6735 -0.0416 -0.0831 -0.0264 381 ASN C CA 10569 C C . ASN C 385 ? 0.6396 0.7484 0.6900 -0.0381 -0.0844 -0.0244 381 ASN C C 10570 O O . ASN C 385 ? 0.6925 0.8048 0.7454 -0.0359 -0.0869 -0.0237 381 ASN C O 10571 C CB . ASN C 385 ? 0.6277 0.7393 0.6737 -0.0433 -0.0821 -0.0273 381 ASN C CB 10572 C CG . ASN C 385 ? 0.6415 0.7576 0.6864 -0.0466 -0.0818 -0.0293 381 ASN C CG 10573 O OD1 . ASN C 385 ? 0.6445 0.7650 0.6902 -0.0471 -0.0833 -0.0298 381 ASN C OD1 10574 N ND2 . ASN C 385 ? 0.6258 0.7408 0.6688 -0.0490 -0.0798 -0.0304 381 ASN C ND2 10575 N N . SER C 386 ? 0.6836 0.7864 0.7338 -0.0375 -0.0827 -0.0234 382 SER C N 10576 C CA . SER C 386 ? 0.7347 0.8350 0.7885 -0.0342 -0.0841 -0.0214 382 SER C CA 10577 C C . SER C 386 ? 0.7710 0.8734 0.8280 -0.0324 -0.0854 -0.0207 382 SER C C 10578 O O . SER C 386 ? 0.6921 0.7961 0.7524 -0.0298 -0.0879 -0.0196 382 SER C O 10579 C CB . SER C 386 ? 0.7565 0.8501 0.8101 -0.0340 -0.0819 -0.0205 382 SER C CB 10580 O OG . SER C 386 ? 0.7987 0.8897 0.8496 -0.0348 -0.0812 -0.0206 382 SER C OG 10581 N N . ILE C 387 ? 0.7235 0.8255 0.7792 -0.0338 -0.0835 -0.0214 383 ILE C N 10582 C CA . ILE C 387 ? 0.7260 0.8297 0.7838 -0.0323 -0.0843 -0.0209 383 ILE C CA 10583 C C . ILE C 387 ? 0.7312 0.8413 0.7897 -0.0316 -0.0873 -0.0213 383 ILE C C 10584 O O . ILE C 387 ? 0.7198 0.8315 0.7818 -0.0291 -0.0892 -0.0202 383 ILE C O 10585 C CB . ILE C 387 ? 0.7947 0.8961 0.8492 -0.0344 -0.0816 -0.0218 383 ILE C CB 10586 C CG1 . ILE C 387 ? 0.7985 0.8929 0.8535 -0.0342 -0.0784 -0.0209 383 ILE C CG1 10587 C CG2 . ILE C 387 ? 0.7801 0.8838 0.8352 -0.0333 -0.0826 -0.0216 383 ILE C CG2 10588 C CD1 . ILE C 387 ? 0.8441 0.9345 0.8944 -0.0367 -0.0750 -0.0219 383 ILE C CD1 10589 N N . ILE C 388 ? 0.7142 0.8281 0.7700 -0.0339 -0.0876 -0.0228 384 ILE C N 10590 C CA . ILE C 388 ? 0.7403 0.8605 0.7973 -0.0331 -0.0903 -0.0231 384 ILE C CA 10591 C C . ILE C 388 ? 0.7129 0.8338 0.7728 -0.0304 -0.0922 -0.0220 384 ILE C C 10592 O O . ILE C 388 ? 0.7026 0.8265 0.7647 -0.0284 -0.0942 -0.0214 384 ILE C O 10593 C CB . ILE C 388 ? 0.7984 0.9225 0.8532 -0.0359 -0.0902 -0.0248 384 ILE C CB 10594 C CG1 . ILE C 388 ? 0.8627 0.9868 0.9144 -0.0386 -0.0891 -0.0261 384 ILE C CG1 10595 C CG2 . ILE C 388 ? 0.7814 0.9119 0.8384 -0.0347 -0.0926 -0.0249 384 ILE C CG2 10596 C CD1 . ILE C 388 ? 0.8814 1.0088 0.9311 -0.0419 -0.0889 -0.0279 384 ILE C CD1 10597 N N . ASP C 389 ? 0.7082 0.8257 0.7675 -0.0306 -0.0916 -0.0217 385 ASP C N 10598 C CA . ASP C 389 ? 0.7067 0.8237 0.7674 -0.0284 -0.0935 -0.0207 385 ASP C CA 10599 C C . ASP C 389 ? 0.6951 0.8103 0.7594 -0.0256 -0.0951 -0.0191 385 ASP C C 10600 O O . ASP C 389 ? 0.7821 0.8993 0.8481 -0.0236 -0.0974 -0.0185 385 ASP C O 10601 C CB . ASP C 389 ? 0.7608 0.8733 0.8191 -0.0292 -0.0925 -0.0207 385 ASP C CB 10602 C CG . ASP C 389 ? 0.8832 0.9941 0.9417 -0.0270 -0.0947 -0.0197 385 ASP C CG 10603 O OD1 . ASP C 389 ? 1.0154 1.1298 1.0734 -0.0267 -0.0957 -0.0201 385 ASP C OD1 10604 O OD2 . ASP C 389 ? 0.9129 1.0190 0.9719 -0.0257 -0.0954 -0.0184 385 ASP C OD2 10605 N N . LYS C 390 ? 0.6565 0.7678 0.7222 -0.0253 -0.0937 -0.0184 386 LYS C N 10606 C CA . LYS C 390 ? 0.6650 0.7744 0.7352 -0.0228 -0.0950 -0.0168 386 LYS C CA 10607 C C . LYS C 390 ? 0.6222 0.7348 0.6946 -0.0216 -0.0956 -0.0166 386 LYS C C 10608 O O . LYS C 390 ? 0.6362 0.7482 0.7124 -0.0194 -0.0971 -0.0154 386 LYS C O 10609 C CB . LYS C 390 ? 0.7383 0.8425 0.8103 -0.0227 -0.0930 -0.0158 386 LYS C CB 10610 C CG . LYS C 390 ? 0.8218 0.9218 0.8924 -0.0231 -0.0927 -0.0154 386 LYS C CG 10611 C CD . LYS C 390 ? 0.8813 0.9812 0.9520 -0.0216 -0.0960 -0.0147 386 LYS C CD 10612 C CE . LYS C 390 ? 0.9651 1.0617 1.0316 -0.0229 -0.0952 -0.0151 386 LYS C CE 10613 N NZ . LYS C 390 ? 1.0023 1.0970 1.0676 -0.0215 -0.0981 -0.0143 386 LYS C NZ 10614 N N . MET C 391 ? 0.6261 0.7416 0.6958 -0.0232 -0.0946 -0.0178 387 MET C N 10615 C CA . MET C 391 ? 0.6011 0.7193 0.6718 -0.0221 -0.0951 -0.0177 387 MET C CA 10616 C C . MET C 391 ? 0.6111 0.7347 0.6814 -0.0215 -0.0974 -0.0182 387 MET C C 10617 O O . MET C 391 ? 0.6231 0.7498 0.6933 -0.0210 -0.0979 -0.0183 387 MET C O 10618 C CB . MET C 391 ? 0.6011 0.7186 0.6686 -0.0241 -0.0928 -0.0186 387 MET C CB 10619 C CG . MET C 391 ? 0.5902 0.7019 0.6580 -0.0246 -0.0899 -0.0181 387 MET C CG 10620 S SD . MET C 391 ? 0.5943 0.7034 0.6673 -0.0218 -0.0895 -0.0164 387 MET C SD 10621 C CE . MET C 391 ? 0.6075 0.7097 0.6800 -0.0229 -0.0852 -0.0161 387 MET C CE 10622 N N . ASN C 392 ? 0.6209 0.7453 0.6909 -0.0214 -0.0987 -0.0182 388 ASN C N 10623 C CA . ASN C 392 ? 0.6150 0.7441 0.6845 -0.0210 -0.1002 -0.0187 388 ASN C CA 10624 C C . ASN C 392 ? 0.5962 0.7260 0.6682 -0.0182 -0.1023 -0.0177 388 ASN C C 10625 O O . ASN C 392 ? 0.6873 0.8182 0.7588 -0.0175 -0.1035 -0.0177 388 ASN C O 10626 C CB . ASN C 392 ? 0.6957 0.8247 0.7630 -0.0223 -0.0999 -0.0194 388 ASN C CB 10627 C CG . ASN C 392 ? 0.8006 0.9349 0.8672 -0.0228 -0.1004 -0.0203 388 ASN C CG 10628 O OD1 . ASN C 392 ? 0.8792 1.0178 0.9469 -0.0222 -0.1011 -0.0203 388 ASN C OD1 10629 N ND2 . ASN C 392 ? 0.8461 0.9800 0.9109 -0.0238 -0.0998 -0.0208 388 ASN C ND2 10630 N N . THR C 393 ? 0.6002 0.7288 0.6747 -0.0167 -0.1025 -0.0168 389 THR C N 10631 C CA . THR C 393 ? 0.5913 0.7207 0.6684 -0.0142 -0.1043 -0.0159 389 THR C CA 10632 C C . THR C 393 ? 0.5997 0.7306 0.6778 -0.0135 -0.1036 -0.0157 389 THR C C 10633 O O . THR C 393 ? 0.5978 0.7273 0.6749 -0.0148 -0.1018 -0.0160 389 THR C O 10634 C CB . THR C 393 ? 0.5567 0.6817 0.6368 -0.0128 -0.1055 -0.0148 389 THR C CB 10635 O OG1 . THR C 393 ? 0.5526 0.6746 0.6353 -0.0129 -0.1040 -0.0142 389 THR C OG1 10636 C CG2 . THR C 393 ? 0.5260 0.6483 0.6043 -0.0135 -0.1063 -0.0148 389 THR C CG2 10637 N N . GLN C 394 ? 0.5764 0.7093 0.6558 -0.0116 -0.1049 -0.0152 390 GLN C N 10638 C CA . GLN C 394 ? 0.6018 0.7352 0.6820 -0.0106 -0.1043 -0.0148 390 GLN C CA 10639 C C . GLN C 394 ? 0.5619 0.6936 0.6457 -0.0082 -0.1052 -0.0137 390 GLN C C 10640 O O . GLN C 394 ? 0.5181 0.6508 0.6027 -0.0070 -0.1070 -0.0135 390 GLN C O 10641 C CB . GLN C 394 ? 0.5804 0.7187 0.6582 -0.0107 -0.1046 -0.0154 390 GLN C CB 10642 C CG . GLN C 394 ? 0.5904 0.7307 0.6651 -0.0132 -0.1039 -0.0165 390 GLN C CG 10643 C CD . GLN C 394 ? 0.5912 0.7334 0.6654 -0.0143 -0.1046 -0.0172 390 GLN C CD 10644 O OE1 . GLN C 394 ? 0.5826 0.7270 0.6578 -0.0129 -0.1058 -0.0169 390 GLN C OE1 10645 N NE2 . GLN C 394 ? 0.6053 0.7464 0.6777 -0.0167 -0.1034 -0.0180 390 GLN C NE2 10646 N N . PHE C 395 ? 0.5002 0.6292 0.5861 -0.0076 -0.1038 -0.0131 391 PHE C N 10647 C CA . PHE C 395 ? 0.4978 0.6260 0.5868 -0.0055 -0.1042 -0.0122 391 PHE C CA 10648 C C . PHE C 395 ? 0.5509 0.6826 0.6373 -0.0045 -0.1043 -0.0124 391 PHE C C 10649 O O . PHE C 395 ? 0.6197 0.7527 0.7027 -0.0056 -0.1033 -0.0129 391 PHE C O 10650 C CB . PHE C 395 ? 0.4860 0.6101 0.5783 -0.0051 -0.1022 -0.0115 391 PHE C CB 10651 C CG . PHE C 395 ? 0.4803 0.6038 0.5761 -0.0030 -0.1023 -0.0106 391 PHE C CG 10652 C CD1 . PHE C 395 ? 0.4586 0.5814 0.5583 -0.0019 -0.1044 -0.0101 391 PHE C CD1 10653 C CD2 . PHE C 395 ? 0.4971 0.6203 0.5913 -0.0023 -0.1005 -0.0104 391 PHE C CD2 10654 C CE1 . PHE C 395 ? 0.4745 0.5966 0.5771 -0.0001 -0.1045 -0.0094 391 PHE C CE1 10655 C CE2 . PHE C 395 ? 0.4824 0.6047 0.5793 -0.0003 -0.1003 -0.0097 391 PHE C CE2 10656 C CZ . PHE C 395 ? 0.4838 0.6058 0.5853 0.0006 -0.1023 -0.0093 391 PHE C CZ 10657 N N . GLU C 396 ? 0.5956 0.7287 0.6834 -0.0027 -0.1058 -0.0119 392 GLU C N 10658 C CA . GLU C 396 ? 0.7019 0.8385 0.7875 -0.0015 -0.1061 -0.0119 392 GLU C CA 10659 C C . GLU C 396 ? 0.6699 0.8048 0.7574 0.0005 -0.1056 -0.0110 392 GLU C C 10660 O O . GLU C 396 ? 0.6597 0.7939 0.7495 0.0019 -0.1066 -0.0106 392 GLU C O 10661 C CB . GLU C 396 ? 0.7770 0.9170 0.8616 -0.0012 -0.1079 -0.0123 392 GLU C CB 10662 C CG . GLU C 396 ? 0.8755 1.0182 0.9576 -0.0033 -0.1079 -0.0132 392 GLU C CG 10663 C CD . GLU C 396 ? 0.9521 1.0968 1.0335 -0.0034 -0.1090 -0.0136 392 GLU C CD 10664 O OE1 . GLU C 396 ? 0.9985 1.1409 1.0798 -0.0045 -0.1093 -0.0139 392 GLU C OE1 10665 O OE2 . GLU C 396 ? 0.9647 1.1131 1.0457 -0.0023 -0.1095 -0.0135 392 GLU C OE2 10666 N N . ALA C 397 ? 0.6714 0.8050 0.7573 0.0007 -0.1038 -0.0108 393 ALA C N 10667 C CA . ALA C 397 ? 0.6240 0.7560 0.7108 0.0027 -0.1028 -0.0100 393 ALA C CA 10668 C C . ALA C 397 ? 0.6262 0.7618 0.7115 0.0044 -0.1042 -0.0098 393 ALA C C 10669 O O . ALA C 397 ? 0.6786 0.8183 0.7612 0.0039 -0.1053 -0.0102 393 ALA C O 10670 C CB . ALA C 397 ? 0.5801 0.7095 0.6640 0.0023 -0.1004 -0.0099 393 ALA C CB 10671 N N . VAL C 398 ? 0.5803 0.7144 0.6677 0.0064 -0.1040 -0.0091 394 VAL C N 10672 C CA . VAL C 398 ? 0.5921 0.7289 0.6781 0.0083 -0.1049 -0.0087 394 VAL C CA 10673 C C . VAL C 398 ? 0.6047 0.7395 0.6897 0.0101 -0.1033 -0.0079 394 VAL C C 10674 O O . VAL C 398 ? 0.6771 0.8077 0.7640 0.0103 -0.1015 -0.0075 394 VAL C O 10675 C CB . VAL C 398 ? 0.6312 0.7679 0.7198 0.0090 -0.1064 -0.0087 394 VAL C CB 10676 C CG1 . VAL C 398 ? 0.6807 0.8193 0.7682 0.0112 -0.1067 -0.0082 394 VAL C CG1 10677 C CG2 . VAL C 398 ? 0.6400 0.7788 0.7281 0.0073 -0.1079 -0.0095 394 VAL C CG2 10678 N N . GLU C 399 ? 0.6651 0.8030 0.7472 0.0116 -0.1039 -0.0075 395 GLU C N 10679 C CA . GLU C 399 ? 0.7181 0.8542 0.7982 0.0136 -0.1026 -0.0066 395 GLU C CA 10680 C C . GLU C 399 ? 0.6484 0.7833 0.7306 0.0158 -0.1024 -0.0059 395 GLU C C 10681 O O . GLU C 399 ? 0.6180 0.7539 0.6980 0.0179 -0.1023 -0.0052 395 GLU C O 10682 C CB . GLU C 399 ? 0.8627 1.0024 0.9383 0.0142 -0.1036 -0.0063 395 GLU C CB 10683 C CG . GLU C 399 ? 1.0182 1.1570 1.0900 0.0123 -0.1032 -0.0067 395 GLU C CG 10684 C CD . GLU C 399 ? 1.1255 1.2642 1.1921 0.0135 -0.1033 -0.0060 395 GLU C CD 10685 O OE1 . GLU C 399 ? 1.1309 1.2743 1.1965 0.0148 -0.1053 -0.0056 395 GLU C OE1 10686 O OE2 . GLU C 399 ? 1.1578 1.2914 1.2211 0.0133 -0.1013 -0.0058 395 GLU C OE2 10687 N N . HIS C 400 ? 0.5563 0.6889 0.6427 0.0155 -0.1024 -0.0062 396 HIS C N 10688 C CA . HIS C 400 ? 0.5170 0.6477 0.6052 0.0173 -0.1021 -0.0057 396 HIS C CA 10689 C C . HIS C 400 ? 0.4703 0.5969 0.5583 0.0186 -0.0996 -0.0049 396 HIS C C 10690 O O . HIS C 400 ? 0.4634 0.5875 0.5513 0.0176 -0.0979 -0.0049 396 HIS C O 10691 C CB . HIS C 400 ? 0.5734 0.7020 0.6660 0.0164 -0.1031 -0.0061 396 HIS C CB 10692 C CG . HIS C 400 ? 0.5882 0.7195 0.6803 0.0156 -0.1054 -0.0067 396 HIS C CG 10693 N ND1 . HIS C 400 ? 0.5707 0.7007 0.6654 0.0139 -0.1068 -0.0073 396 HIS C ND1 10694 C CD2 . HIS C 400 ? 0.5612 0.6962 0.6507 0.0164 -0.1063 -0.0068 396 HIS C CD2 10695 C CE1 . HIS C 400 ? 0.5666 0.6988 0.6594 0.0136 -0.1084 -0.0078 396 HIS C CE1 10696 N NE2 . HIS C 400 ? 0.5932 0.7285 0.6831 0.0151 -0.1079 -0.0075 396 HIS C NE2 10697 N N . GLU C 401 ? 0.4553 0.5807 0.5432 0.0207 -0.0989 -0.0043 397 GLU C N 10698 C CA . GLU C 401 ? 0.4583 0.5795 0.5456 0.0221 -0.0962 -0.0035 397 GLU C CA 10699 C C . GLU C 401 ? 0.4220 0.5392 0.5146 0.0222 -0.0951 -0.0035 397 GLU C C 10700 O O . GLU C 401 ? 0.3805 0.4984 0.4762 0.0216 -0.0969 -0.0040 397 GLU C O 10701 C CB . GLU C 401 ? 0.4968 0.6193 0.5797 0.0246 -0.0960 -0.0026 397 GLU C CB 10702 C CG . GLU C 401 ? 0.5549 0.6807 0.6328 0.0245 -0.0969 -0.0024 397 GLU C CG 10703 C CD . GLU C 401 ? 0.5738 0.7006 0.6474 0.0271 -0.0969 -0.0013 397 GLU C CD 10704 O OE1 . GLU C 401 ? 0.6037 0.7291 0.6779 0.0292 -0.0961 -0.0007 397 GLU C OE1 10705 O OE2 . GLU C 401 ? 0.6634 0.7920 0.7327 0.0270 -0.0977 -0.0011 397 GLU C OE2 10706 N N . PHE C 402 ? 0.4000 0.5126 0.4934 0.0227 -0.0921 -0.0030 398 PHE C N 10707 C CA . PHE C 402 ? 0.3723 0.4810 0.4716 0.0226 -0.0907 -0.0030 398 PHE C CA 10708 C C . PHE C 402 ? 0.3670 0.4717 0.4646 0.0247 -0.0875 -0.0021 398 PHE C C 10709 O O . PHE C 402 ? 0.4015 0.5048 0.4941 0.0256 -0.0856 -0.0015 398 PHE C O 10710 C CB . PHE C 402 ? 0.3740 0.4808 0.4781 0.0206 -0.0897 -0.0033 398 PHE C CB 10711 C CG . PHE C 402 ? 0.3672 0.4772 0.4732 0.0187 -0.0928 -0.0041 398 PHE C CG 10712 C CD1 . PHE C 402 ? 0.3579 0.4687 0.4681 0.0180 -0.0955 -0.0045 398 PHE C CD1 10713 C CD2 . PHE C 402 ? 0.3651 0.4771 0.4678 0.0175 -0.0932 -0.0043 398 PHE C CD2 10714 C CE1 . PHE C 402 ? 0.3549 0.4682 0.4661 0.0163 -0.0983 -0.0051 398 PHE C CE1 10715 C CE2 . PHE C 402 ? 0.3763 0.4912 0.4804 0.0157 -0.0958 -0.0050 398 PHE C CE2 10716 C CZ . PHE C 402 ? 0.3644 0.4798 0.4726 0.0152 -0.0984 -0.0054 398 PHE C CZ 10717 N N . SER C 403 ? 0.3768 0.4795 0.4779 0.0254 -0.0871 -0.0021 399 SER C N 10718 C CA . SER C 403 ? 0.4007 0.4993 0.5000 0.0275 -0.0840 -0.0012 399 SER C CA 10719 C C . SER C 403 ? 0.4227 0.5165 0.5254 0.0269 -0.0803 -0.0010 399 SER C C 10720 O O . SER C 403 ? 0.3996 0.4934 0.5066 0.0249 -0.0804 -0.0014 399 SER C O 10721 C CB . SER C 403 ? 0.4169 0.5146 0.5189 0.0283 -0.0845 -0.0014 399 SER C CB 10722 O OG . SER C 403 ? 0.4570 0.5527 0.5667 0.0265 -0.0848 -0.0020 399 SER C OG 10723 N N . ASN C 404 ? 0.4671 0.5564 0.5676 0.0287 -0.0768 -0.0002 400 ASN C N 10724 C CA . ASN C 404 ? 0.5471 0.6308 0.6506 0.0284 -0.0725 0.0000 400 ASN C CA 10725 C C . ASN C 404 ? 0.5098 0.5923 0.6236 0.0269 -0.0723 -0.0004 400 ASN C C 10726 O O . ASN C 404 ? 0.5069 0.5858 0.6256 0.0260 -0.0691 -0.0003 400 ASN C O 10727 C CB . ASN C 404 ? 0.6238 0.7025 0.7217 0.0308 -0.0687 0.0010 400 ASN C CB 10728 C CG . ASN C 404 ? 0.7784 0.8559 0.8785 0.0321 -0.0685 0.0011 400 ASN C CG 10729 O OD1 . ASN C 404 ? 0.7790 0.8606 0.8802 0.0320 -0.0720 0.0006 400 ASN C OD1 10730 N ND2 . ASN C 404 ? 0.8771 0.9486 0.9775 0.0333 -0.0640 0.0017 400 ASN C ND2 10731 N N . LEU C 405 ? 0.4596 0.5448 0.5766 0.0265 -0.0756 -0.0010 401 LEU C N 10732 C CA . LEU C 405 ? 0.4109 0.4956 0.5375 0.0247 -0.0767 -0.0015 401 LEU C CA 10733 C C . LEU C 405 ? 0.4010 0.4898 0.5308 0.0227 -0.0809 -0.0023 401 LEU C C 10734 O O . LEU C 405 ? 0.3989 0.4882 0.5351 0.0213 -0.0835 -0.0028 401 LEU C O 10735 C CB . LEU C 405 ? 0.4006 0.4842 0.5285 0.0254 -0.0776 -0.0018 401 LEU C CB 10736 C CG . LEU C 405 ? 0.4015 0.4800 0.5282 0.0272 -0.0729 -0.0011 401 LEU C CG 10737 C CD1 . LEU C 405 ? 0.3769 0.4541 0.5044 0.0279 -0.0736 -0.0014 401 LEU C CD1 10738 C CD2 . LEU C 405 ? 0.4192 0.4937 0.5529 0.0263 -0.0689 -0.0008 401 LEU C CD2 10739 N N . GLU C 406 ? 0.3841 0.4754 0.5095 0.0223 -0.0816 -0.0023 402 GLU C N 10740 C CA . GLU C 406 ? 0.3774 0.4723 0.5053 0.0204 -0.0851 -0.0029 402 GLU C CA 10741 C C . GLU C 406 ? 0.3820 0.4761 0.5099 0.0195 -0.0830 -0.0026 402 GLU C C 10742 O O . GLU C 406 ? 0.3682 0.4654 0.4938 0.0185 -0.0850 -0.0030 402 GLU C O 10743 C CB . GLU C 406 ? 0.3919 0.4911 0.5137 0.0206 -0.0888 -0.0033 402 GLU C CB 10744 C CG . GLU C 406 ? 0.3995 0.4988 0.5208 0.0215 -0.0907 -0.0036 402 GLU C CG 10745 C CD . GLU C 406 ? 0.4003 0.5035 0.5157 0.0219 -0.0938 -0.0039 402 GLU C CD 10746 O OE1 . GLU C 406 ? 0.3519 0.4574 0.4611 0.0230 -0.0933 -0.0036 402 GLU C OE1 10747 O OE2 . GLU C 406 ? 0.4133 0.5171 0.5304 0.0210 -0.0968 -0.0046 402 GLU C OE2 10748 N N . LYS C 407 ? 0.4060 0.4958 0.5371 0.0198 -0.0786 -0.0021 403 LYS C N 10749 C CA . LYS C 407 ? 0.4455 0.5333 0.5762 0.0190 -0.0758 -0.0018 403 LYS C CA 10750 C C . LYS C 407 ? 0.4384 0.5286 0.5761 0.0170 -0.0781 -0.0021 403 LYS C C 10751 O O . LYS C 407 ? 0.4539 0.5449 0.5889 0.0161 -0.0780 -0.0023 403 LYS C O 10752 C CB . LYS C 407 ? 0.5289 0.6108 0.6625 0.0198 -0.0702 -0.0011 403 LYS C CB 10753 C CG . LYS C 407 ? 0.6569 0.7349 0.7868 0.0198 -0.0658 -0.0007 403 LYS C CG 10754 C CD . LYS C 407 ? 0.7430 0.8142 0.8728 0.0211 -0.0599 0.0000 403 LYS C CD 10755 C CE . LYS C 407 ? 0.7566 0.8232 0.8759 0.0217 -0.0561 0.0004 403 LYS C CE 10756 N NZ . LYS C 407 ? 0.7514 0.8173 0.8698 0.0202 -0.0551 0.0002 403 LYS C NZ 10757 N N . ARG C 408 ? 0.4147 0.5056 0.5610 0.0162 -0.0803 -0.0023 404 ARG C N 10758 C CA . ARG C 408 ? 0.3907 0.4831 0.5441 0.0145 -0.0826 -0.0024 404 ARG C CA 10759 C C . ARG C 408 ? 0.4055 0.5021 0.5540 0.0137 -0.0869 -0.0030 404 ARG C C 10760 O O . ARG C 408 ? 0.4561 0.5534 0.6054 0.0126 -0.0870 -0.0030 404 ARG C O 10761 C CB . ARG C 408 ? 0.3793 0.4714 0.5430 0.0139 -0.0846 -0.0024 404 ARG C CB 10762 C CG . ARG C 408 ? 0.3679 0.4560 0.5391 0.0143 -0.0800 -0.0017 404 ARG C CG 10763 C CD . ARG C 408 ? 0.3501 0.4381 0.5305 0.0136 -0.0825 -0.0019 404 ARG C CD 10764 N NE . ARG C 408 ? 0.3450 0.4339 0.5200 0.0143 -0.0852 -0.0025 404 ARG C NE 10765 C CZ . ARG C 408 ? 0.3669 0.4572 0.5450 0.0134 -0.0901 -0.0030 404 ARG C CZ 10766 N NH1 . ARG C 408 ? 0.3935 0.4848 0.5808 0.0117 -0.0933 -0.0030 404 ARG C NH1 10767 N NH2 . ARG C 408 ? 0.3394 0.4299 0.5112 0.0141 -0.0918 -0.0036 404 ARG C NH2 10768 N N . ILE C 409 ? 0.4053 0.5045 0.5491 0.0141 -0.0904 -0.0035 405 ILE C N 10769 C CA . ILE C 409 ? 0.4053 0.5082 0.5444 0.0133 -0.0941 -0.0041 405 ILE C CA 10770 C C . ILE C 409 ? 0.3941 0.4982 0.5251 0.0136 -0.0924 -0.0042 405 ILE C C 10771 O O . ILE C 409 ? 0.3826 0.4888 0.5114 0.0125 -0.0940 -0.0046 405 ILE C O 10772 C CB . ILE C 409 ? 0.4170 0.5219 0.5531 0.0136 -0.0980 -0.0047 405 ILE C CB 10773 C CG1 . ILE C 409 ? 0.4441 0.5491 0.5738 0.0154 -0.0966 -0.0046 405 ILE C CG1 10774 C CG2 . ILE C 409 ? 0.4186 0.5220 0.5622 0.0129 -0.1003 -0.0048 405 ILE C CG2 10775 C CD1 . ILE C 409 ? 0.4724 0.5780 0.6005 0.0159 -0.0995 -0.0050 405 ILE C CD1 10776 N N . SER C 410 ? 0.3810 0.4833 0.5075 0.0150 -0.0892 -0.0038 406 SER C N 10777 C CA . SER C 410 ? 0.3665 0.4692 0.4857 0.0151 -0.0876 -0.0038 406 SER C CA 10778 C C . SER C 410 ? 0.3688 0.4696 0.4902 0.0137 -0.0855 -0.0037 406 SER C C 10779 O O . SER C 410 ? 0.3868 0.4894 0.5039 0.0127 -0.0863 -0.0041 406 SER C O 10780 C CB . SER C 410 ? 0.3760 0.4760 0.4902 0.0169 -0.0844 -0.0033 406 SER C CB 10781 O OG . SER C 410 ? 0.3800 0.4805 0.4864 0.0169 -0.0837 -0.0033 406 SER C OG 10782 N N . ASN C 411 ? 0.3737 0.4706 0.5019 0.0136 -0.0825 -0.0032 407 ASN C N 10783 C CA . ASN C 411 ? 0.3923 0.4868 0.5230 0.0125 -0.0798 -0.0030 407 ASN C CA 10784 C C . ASN C 411 ? 0.3791 0.4765 0.5140 0.0109 -0.0832 -0.0033 407 ASN C C 10785 O O . ASN C 411 ? 0.4030 0.5002 0.5364 0.0098 -0.0824 -0.0034 407 ASN C O 10786 C CB . ASN C 411 ? 0.4210 0.5106 0.5587 0.0129 -0.0754 -0.0022 407 ASN C CB 10787 C CG . ASN C 411 ? 0.5027 0.5894 0.6433 0.0118 -0.0722 -0.0019 407 ASN C CG 10788 O OD1 . ASN C 411 ? 0.5429 0.6294 0.6932 0.0111 -0.0721 -0.0015 407 ASN C OD1 10789 N ND2 . ASN C 411 ? 0.5396 0.6242 0.6716 0.0115 -0.0697 -0.0021 407 ASN C ND2 10790 N N . LEU C 412 ? 0.3765 0.4764 0.5159 0.0108 -0.0870 -0.0035 408 LEU C N 10791 C CA . LEU C 412 ? 0.3773 0.4795 0.5199 0.0094 -0.0906 -0.0037 408 LEU C CA 10792 C C . LEU C 412 ? 0.3713 0.4765 0.5055 0.0088 -0.0924 -0.0045 408 LEU C C 10793 O O . LEU C 412 ? 0.3492 0.4546 0.4834 0.0075 -0.0924 -0.0046 408 LEU C O 10794 C CB . LEU C 412 ? 0.3775 0.4810 0.5250 0.0095 -0.0946 -0.0038 408 LEU C CB 10795 C CG . LEU C 412 ? 0.3959 0.5003 0.5495 0.0083 -0.0981 -0.0038 408 LEU C CG 10796 C CD1 . LEU C 412 ? 0.4098 0.5142 0.5680 0.0084 -0.1017 -0.0038 408 LEU C CD1 10797 C CD2 . LEU C 412 ? 0.4126 0.5196 0.5597 0.0074 -0.1009 -0.0044 408 LEU C CD2 10798 N N . ASN C 413 ? 0.3675 0.4749 0.4950 0.0096 -0.0938 -0.0049 409 ASN C N 10799 C CA . ASN C 413 ? 0.3749 0.4854 0.4950 0.0090 -0.0952 -0.0056 409 ASN C CA 10800 C C . ASN C 413 ? 0.4048 0.5139 0.5208 0.0083 -0.0922 -0.0056 409 ASN C C 10801 O O . ASN C 413 ? 0.4053 0.5159 0.5191 0.0068 -0.0931 -0.0061 409 ASN C O 10802 C CB . ASN C 413 ? 0.3771 0.4898 0.4915 0.0104 -0.0961 -0.0057 409 ASN C CB 10803 C CG . ASN C 413 ? 0.3875 0.5040 0.4955 0.0097 -0.0978 -0.0064 409 ASN C CG 10804 O OD1 . ASN C 413 ? 0.4015 0.5202 0.5097 0.0087 -0.1005 -0.0069 409 ASN C OD1 10805 N ND2 . ASN C 413 ? 0.3772 0.4943 0.4794 0.0102 -0.0964 -0.0064 409 ASN C ND2 10806 N N . LYS C 414 ? 0.4222 0.5280 0.5371 0.0091 -0.0885 -0.0051 410 LYS C N 10807 C CA . LYS C 414 ? 0.4620 0.5652 0.5722 0.0083 -0.0854 -0.0052 410 LYS C CA 10808 C C . LYS C 414 ? 0.4575 0.5589 0.5721 0.0067 -0.0841 -0.0052 410 LYS C C 10809 O O . LYS C 414 ? 0.4399 0.5415 0.5501 0.0054 -0.0840 -0.0057 410 LYS C O 10810 C CB . LYS C 414 ? 0.5155 0.6141 0.6239 0.0096 -0.0814 -0.0046 410 LYS C CB 10811 C CG . LYS C 414 ? 0.6121 0.7076 0.7130 0.0089 -0.0785 -0.0047 410 LYS C CG 10812 C CD . LYS C 414 ? 0.7023 0.7913 0.8026 0.0100 -0.0735 -0.0040 410 LYS C CD 10813 C CE . LYS C 414 ? 0.7807 0.8661 0.8708 0.0097 -0.0712 -0.0042 410 LYS C CE 10814 N NZ . LYS C 414 ? 0.7874 0.8725 0.8750 0.0075 -0.0711 -0.0048 410 LYS C NZ 10815 N N . ARG C 415 ? 0.4693 0.5686 0.5927 0.0070 -0.0832 -0.0045 411 ARG C N 10816 C CA . ARG C 415 ? 0.4865 0.5837 0.6151 0.0058 -0.0817 -0.0042 411 ARG C CA 10817 C C . ARG C 415 ? 0.4850 0.5857 0.6133 0.0045 -0.0855 -0.0047 411 ARG C C 10818 O O . ARG C 415 ? 0.4705 0.5701 0.5985 0.0033 -0.0844 -0.0048 411 ARG C O 10819 C CB . ARG C 415 ? 0.4795 0.5745 0.6190 0.0064 -0.0803 -0.0032 411 ARG C CB 10820 C CG . ARG C 415 ? 0.5183 0.6085 0.6583 0.0074 -0.0750 -0.0026 411 ARG C CG 10821 C CD . ARG C 415 ? 0.5696 0.6576 0.7214 0.0079 -0.0732 -0.0017 411 ARG C CD 10822 N NE . ARG C 415 ? 0.6016 0.6925 0.7588 0.0085 -0.0771 -0.0016 411 ARG C NE 10823 C CZ . ARG C 415 ? 0.5835 0.6769 0.7484 0.0080 -0.0810 -0.0014 411 ARG C CZ 10824 N NH1 . ARG C 415 ? 0.6093 0.7029 0.7788 0.0070 -0.0816 -0.0011 411 ARG C NH1 10825 N NH2 . ARG C 415 ? 0.5921 0.6874 0.7601 0.0085 -0.0844 -0.0016 411 ARG C NH2 10826 N N . MET C 416 ? 0.4854 0.5900 0.6133 0.0048 -0.0898 -0.0051 412 MET C N 10827 C CA . MET C 416 ? 0.4818 0.5892 0.6084 0.0037 -0.0933 -0.0056 412 MET C CA 10828 C C . MET C 416 ? 0.4648 0.5737 0.5827 0.0026 -0.0930 -0.0065 412 MET C C 10829 O O . MET C 416 ? 0.4442 0.5529 0.5614 0.0012 -0.0929 -0.0067 412 MET C O 10830 C CB . MET C 416 ? 0.4859 0.5962 0.6130 0.0043 -0.0976 -0.0058 412 MET C CB 10831 C CG . MET C 416 ? 0.4936 0.6057 0.6199 0.0032 -0.1009 -0.0062 412 MET C CG 10832 S SD . MET C 416 ? 0.5781 0.6936 0.6987 0.0034 -0.1047 -0.0070 412 MET C SD 10833 C CE . MET C 416 ? 0.6321 0.7497 0.7459 0.0044 -0.1030 -0.0075 412 MET C CE 10834 N N . GLU C 417 ? 0.4462 0.5567 0.5581 0.0032 -0.0928 -0.0069 413 GLU C N 10835 C CA . GLU C 417 ? 0.4403 0.5526 0.5445 0.0021 -0.0929 -0.0077 413 GLU C CA 10836 C C . GLU C 417 ? 0.4389 0.5476 0.5411 0.0009 -0.0894 -0.0078 413 GLU C C 10837 O O . GLU C 417 ? 0.4722 0.5817 0.5711 -0.0007 -0.0898 -0.0084 413 GLU C O 10838 C CB . GLU C 417 ? 0.4565 0.5710 0.5552 0.0033 -0.0934 -0.0079 413 GLU C CB 10839 C CG . GLU C 417 ? 0.4748 0.5937 0.5734 0.0039 -0.0970 -0.0081 413 GLU C CG 10840 C CD . GLU C 417 ? 0.4977 0.6185 0.5931 0.0057 -0.0974 -0.0079 413 GLU C CD 10841 O OE1 . GLU C 417 ? 0.5570 0.6759 0.6487 0.0062 -0.0952 -0.0077 413 GLU C OE1 10842 O OE2 . GLU C 417 ? 0.4562 0.5798 0.5520 0.0066 -0.0997 -0.0080 413 GLU C OE2 10843 N N . ASP C 418 ? 0.4473 0.5515 0.5511 0.0016 -0.0858 -0.0071 414 ASP C N 10844 C CA . ASP C 418 ? 0.4815 0.5813 0.5827 0.0004 -0.0820 -0.0072 414 ASP C CA 10845 C C . ASP C 418 ? 0.4876 0.5862 0.5946 -0.0006 -0.0816 -0.0069 414 ASP C C 10846 O O . ASP C 418 ? 0.4730 0.5692 0.5770 -0.0020 -0.0795 -0.0073 414 ASP C O 10847 C CB . ASP C 418 ? 0.5068 0.6013 0.6082 0.0015 -0.0776 -0.0065 414 ASP C CB 10848 C CG . ASP C 418 ? 0.5766 0.6715 0.6715 0.0027 -0.0779 -0.0066 414 ASP C CG 10849 O OD1 . ASP C 418 ? 0.6028 0.7015 0.6915 0.0022 -0.0807 -0.0073 414 ASP C OD1 10850 O OD2 . ASP C 418 ? 0.5994 0.6905 0.6956 0.0041 -0.0750 -0.0058 414 ASP C OD2 10851 N N . GLY C 419 ? 0.4937 0.5935 0.6089 0.0001 -0.0835 -0.0063 415 GLY C N 10852 C CA . GLY C 419 ? 0.4833 0.5824 0.6046 -0.0005 -0.0839 -0.0058 415 GLY C CA 10853 C C . GLY C 419 ? 0.4572 0.5585 0.5738 -0.0021 -0.0860 -0.0067 415 GLY C C 10854 O O . GLY C 419 ? 0.4642 0.5631 0.5801 -0.0033 -0.0839 -0.0067 415 GLY C O 10855 N N . PHE C 420 ? 0.4585 0.5642 0.5715 -0.0022 -0.0898 -0.0074 416 PHE C N 10856 C CA . PHE C 420 ? 0.4414 0.5493 0.5499 -0.0038 -0.0917 -0.0083 416 PHE C CA 10857 C C . PHE C 420 ? 0.4386 0.5456 0.5398 -0.0053 -0.0893 -0.0092 416 PHE C C 10858 O O . PHE C 420 ? 0.4607 0.5670 0.5597 -0.0069 -0.0888 -0.0097 416 PHE C O 10859 C CB . PHE C 420 ? 0.4145 0.5268 0.5211 -0.0034 -0.0958 -0.0088 416 PHE C CB 10860 C CG . PHE C 420 ? 0.4068 0.5192 0.5195 -0.0025 -0.0986 -0.0081 416 PHE C CG 10861 C CD1 . PHE C 420 ? 0.4213 0.5323 0.5370 -0.0033 -0.0996 -0.0077 416 PHE C CD1 10862 C CD2 . PHE C 420 ? 0.4067 0.5202 0.5219 -0.0010 -0.1004 -0.0077 416 PHE C CD2 10863 C CE1 . PHE C 420 ? 0.4438 0.5544 0.5647 -0.0026 -0.1027 -0.0070 416 PHE C CE1 10864 C CE2 . PHE C 420 ? 0.4420 0.5551 0.5625 -0.0005 -0.1034 -0.0072 416 PHE C CE2 10865 C CZ . PHE C 420 ? 0.4435 0.5551 0.5668 -0.0012 -0.1047 -0.0068 416 PHE C CZ 10866 N N . LEU C 421 ? 0.4513 0.5580 0.5484 -0.0048 -0.0879 -0.0094 417 LEU C N 10867 C CA . LEU C 421 ? 0.4465 0.5517 0.5362 -0.0064 -0.0859 -0.0102 417 LEU C CA 10868 C C . LEU C 421 ? 0.4400 0.5396 0.5303 -0.0074 -0.0819 -0.0100 417 LEU C C 10869 O O . LEU C 421 ? 0.4365 0.5350 0.5221 -0.0094 -0.0810 -0.0108 417 LEU C O 10870 C CB . LEU C 421 ? 0.4640 0.5689 0.5494 -0.0053 -0.0852 -0.0102 417 LEU C CB 10871 C CG . LEU C 421 ? 0.4727 0.5788 0.5493 -0.0066 -0.0856 -0.0112 417 LEU C CG 10872 C CD1 . LEU C 421 ? 0.4847 0.5872 0.5573 -0.0055 -0.0834 -0.0107 417 LEU C CD1 10873 C CD2 . LEU C 421 ? 0.4865 0.5907 0.5591 -0.0092 -0.0844 -0.0121 417 LEU C CD2 10874 N N . ASP C 422 ? 0.4453 0.5411 0.5417 -0.0062 -0.0794 -0.0088 418 ASP C N 10875 C CA . ASP C 422 ? 0.4555 0.5457 0.5531 -0.0070 -0.0750 -0.0084 418 ASP C CA 10876 C C . ASP C 422 ? 0.4383 0.5292 0.5396 -0.0079 -0.0761 -0.0083 418 ASP C C 10877 O O . ASP C 422 ? 0.5067 0.5942 0.6049 -0.0095 -0.0734 -0.0087 418 ASP C O 10878 C CB . ASP C 422 ? 0.4544 0.5403 0.5582 -0.0054 -0.0714 -0.0072 418 ASP C CB 10879 C CG . ASP C 422 ? 0.5131 0.5959 0.6112 -0.0047 -0.0688 -0.0073 418 ASP C CG 10880 O OD1 . ASP C 422 ? 0.5927 0.6751 0.6811 -0.0059 -0.0689 -0.0083 418 ASP C OD1 10881 O OD2 . ASP C 422 ? 0.5314 0.6119 0.6346 -0.0031 -0.0667 -0.0063 418 ASP C OD2 10882 N N . VAL C 423 ? 0.4146 0.5093 0.5211 -0.0072 -0.0800 -0.0080 419 VAL C N 10883 C CA . VAL C 423 ? 0.4194 0.5141 0.5283 -0.0080 -0.0811 -0.0078 419 VAL C CA 10884 C C . VAL C 423 ? 0.4275 0.5240 0.5285 -0.0101 -0.0822 -0.0092 419 VAL C C 10885 O O . VAL C 423 ? 0.4694 0.5634 0.5689 -0.0115 -0.0804 -0.0094 419 VAL C O 10886 C CB . VAL C 423 ? 0.4086 0.5052 0.5256 -0.0068 -0.0846 -0.0068 419 VAL C CB 10887 C CG1 . VAL C 423 ? 0.4175 0.5156 0.5395 -0.0049 -0.0861 -0.0061 419 VAL C CG1 10888 C CG2 . VAL C 423 ? 0.4097 0.5096 0.5237 -0.0076 -0.0885 -0.0075 419 VAL C CG2 10889 N N . TRP C 424 ? 0.4292 0.5299 0.5251 -0.0104 -0.0847 -0.0102 420 TRP C N 10890 C CA . TRP C 424 ? 0.4100 0.5127 0.4994 -0.0124 -0.0857 -0.0116 420 TRP C CA 10891 C C . TRP C 424 ? 0.4173 0.5166 0.5005 -0.0143 -0.0823 -0.0124 420 TRP C C 10892 O O . TRP C 424 ? 0.4358 0.5341 0.5156 -0.0163 -0.0815 -0.0132 420 TRP C O 10893 C CB . TRP C 424 ? 0.4051 0.5135 0.4919 -0.0122 -0.0893 -0.0123 420 TRP C CB 10894 C CG . TRP C 424 ? 0.3774 0.4881 0.4683 -0.0113 -0.0925 -0.0118 420 TRP C CG 10895 C CD1 . TRP C 424 ? 0.3937 0.5063 0.4882 -0.0094 -0.0948 -0.0112 420 TRP C CD1 10896 C CD2 . TRP C 424 ? 0.3668 0.4774 0.4577 -0.0123 -0.0936 -0.0120 420 TRP C CD2 10897 N NE1 . TRP C 424 ? 0.3764 0.4899 0.4733 -0.0091 -0.0976 -0.0109 420 TRP C NE1 10898 C CE2 . TRP C 424 ? 0.3580 0.4702 0.4525 -0.0108 -0.0969 -0.0114 420 TRP C CE2 10899 C CE3 . TRP C 424 ? 0.3770 0.4860 0.4648 -0.0143 -0.0922 -0.0127 420 TRP C CE3 10900 C CZ2 . TRP C 424 ? 0.3611 0.4731 0.4557 -0.0113 -0.0987 -0.0114 420 TRP C CZ2 10901 C CZ3 . TRP C 424 ? 0.3785 0.4874 0.4669 -0.0147 -0.0938 -0.0126 420 TRP C CZ3 10902 C CH2 . TRP C 424 ? 0.3750 0.4852 0.4666 -0.0131 -0.0971 -0.0120 420 TRP C CH2 10903 N N . THR C 425 ? 0.4258 0.5227 0.5069 -0.0137 -0.0801 -0.0122 421 THR C N 10904 C CA . THR C 425 ? 0.4703 0.5629 0.5445 -0.0155 -0.0768 -0.0130 421 THR C CA 10905 C C . THR C 425 ? 0.4874 0.5744 0.5635 -0.0164 -0.0731 -0.0126 421 THR C C 10906 O O . THR C 425 ? 0.4837 0.5687 0.5547 -0.0187 -0.0718 -0.0136 421 THR C O 10907 C CB . THR C 425 ? 0.4824 0.5720 0.5540 -0.0144 -0.0748 -0.0127 421 THR C CB 10908 O OG1 . THR C 425 ? 0.4709 0.5655 0.5396 -0.0139 -0.0782 -0.0131 421 THR C OG1 10909 C CG2 . THR C 425 ? 0.4881 0.5714 0.5523 -0.0163 -0.0709 -0.0133 421 THR C CG2 10910 N N . TYR C 426 ? 0.4980 0.5827 0.5819 -0.0146 -0.0715 -0.0111 422 TYR C N 10911 C CA . TYR C 426 ? 0.4835 0.5632 0.5708 -0.0150 -0.0680 -0.0104 422 TYR C CA 10912 C C . TYR C 426 ? 0.4624 0.5440 0.5491 -0.0164 -0.0700 -0.0109 422 TYR C C 10913 O O . TYR C 426 ? 0.4671 0.5450 0.5500 -0.0182 -0.0672 -0.0115 422 TYR C O 10914 C CB . TYR C 426 ? 0.4977 0.5762 0.5954 -0.0125 -0.0671 -0.0086 422 TYR C CB 10915 C CG . TYR C 426 ? 0.5267 0.6020 0.6302 -0.0125 -0.0649 -0.0075 422 TYR C CG 10916 C CD1 . TYR C 426 ? 0.5501 0.6188 0.6546 -0.0125 -0.0592 -0.0069 422 TYR C CD1 10917 C CD2 . TYR C 426 ? 0.5212 0.5996 0.6290 -0.0123 -0.0684 -0.0071 422 TYR C CD2 10918 C CE1 . TYR C 426 ? 0.5604 0.6261 0.6706 -0.0123 -0.0571 -0.0057 422 TYR C CE1 10919 C CE2 . TYR C 426 ? 0.5217 0.5970 0.6347 -0.0121 -0.0667 -0.0060 422 TYR C CE2 10920 C CZ . TYR C 426 ? 0.5444 0.6137 0.6589 -0.0120 -0.0611 -0.0053 422 TYR C CZ 10921 O OH . TYR C 426 ? 0.5537 0.6200 0.6739 -0.0116 -0.0592 -0.0040 422 TYR C OH 10922 N N . ASN C 427 ? 0.4471 0.5341 0.5370 -0.0156 -0.0745 -0.0108 423 ASN C N 10923 C CA . ASN C 427 ? 0.4500 0.5383 0.5389 -0.0169 -0.0762 -0.0113 423 ASN C CA 10924 C C . ASN C 427 ? 0.4735 0.5617 0.5538 -0.0196 -0.0754 -0.0130 423 ASN C C 10925 O O . ASN C 427 ? 0.4867 0.5722 0.5653 -0.0211 -0.0738 -0.0133 423 ASN C O 10926 C CB . ASN C 427 ? 0.4527 0.5464 0.5440 -0.0159 -0.0812 -0.0112 423 ASN C CB 10927 C CG . ASN C 427 ? 0.4570 0.5504 0.5569 -0.0137 -0.0828 -0.0095 423 ASN C CG 10928 O OD1 . ASN C 427 ? 0.4590 0.5487 0.5641 -0.0130 -0.0803 -0.0083 423 ASN C OD1 10929 N ND2 . ASN C 427 ? 0.4850 0.5824 0.5866 -0.0127 -0.0870 -0.0094 423 ASN C ND2 10930 N N . ALA C 428 ? 0.5290 0.6201 0.6040 -0.0204 -0.0767 -0.0141 424 ALA C N 10931 C CA . ALA C 428 ? 0.5465 0.6382 0.6137 -0.0232 -0.0766 -0.0159 424 ALA C CA 10932 C C . ALA C 428 ? 0.5904 0.6754 0.6526 -0.0249 -0.0720 -0.0164 424 ALA C C 10933 O O . ALA C 428 ? 0.6598 0.7429 0.7182 -0.0273 -0.0707 -0.0173 424 ALA C O 10934 C CB . ALA C 428 ? 0.5350 0.6316 0.5987 -0.0232 -0.0794 -0.0167 424 ALA C CB 10935 N N . GLU C 429 ? 0.5769 0.6580 0.6388 -0.0239 -0.0694 -0.0157 425 GLU C N 10936 C CA . GLU C 429 ? 0.6004 0.6741 0.6566 -0.0255 -0.0647 -0.0162 425 GLU C CA 10937 C C . GLU C 429 ? 0.6088 0.6777 0.6679 -0.0259 -0.0613 -0.0156 425 GLU C C 10938 O O . GLU C 429 ? 0.6984 0.7634 0.7517 -0.0284 -0.0589 -0.0166 425 GLU C O 10939 C CB . GLU C 429 ? 0.6234 0.6932 0.6789 -0.0241 -0.0621 -0.0155 425 GLU C CB 10940 C CG . GLU C 429 ? 0.6831 0.7543 0.7302 -0.0252 -0.0639 -0.0168 425 GLU C CG 10941 C CD . GLU C 429 ? 0.7267 0.7946 0.7723 -0.0235 -0.0622 -0.0160 425 GLU C CD 10942 O OE1 . GLU C 429 ? 0.6614 0.7319 0.7023 -0.0235 -0.0648 -0.0166 425 GLU C OE1 10943 O OE2 . GLU C 429 ? 0.8058 0.8683 0.8552 -0.0220 -0.0581 -0.0148 425 GLU C OE2 10944 N N . LEU C 430 ? 0.6532 0.7227 0.7213 -0.0235 -0.0614 -0.0139 426 LEU C N 10945 C CA . LEU C 430 ? 0.6286 0.6939 0.7010 -0.0234 -0.0585 -0.0129 426 LEU C CA 10946 C C . LEU C 430 ? 0.6082 0.6750 0.6781 -0.0252 -0.0600 -0.0138 426 LEU C C 10947 O O . LEU C 430 ? 0.6023 0.6641 0.6700 -0.0265 -0.0567 -0.0139 426 LEU C O 10948 C CB . LEU C 430 ? 0.6403 0.7070 0.7235 -0.0203 -0.0595 -0.0108 426 LEU C CB 10949 C CG . LEU C 430 ? 0.6859 0.7480 0.7763 -0.0191 -0.0561 -0.0091 426 LEU C CG 10950 C CD1 . LEU C 430 ? 0.7355 0.7998 0.8293 -0.0190 -0.0589 -0.0086 426 LEU C CD1 10951 C CD2 . LEU C 430 ? 0.6819 0.7361 0.7674 -0.0205 -0.0498 -0.0094 426 LEU C CD2 10952 N N . LEU C 431 ? 0.6140 0.6873 0.6838 -0.0253 -0.0648 -0.0144 427 LEU C N 10953 C CA . LEU C 431 ? 0.6259 0.7005 0.6932 -0.0271 -0.0661 -0.0152 427 LEU C CA 10954 C C . LEU C 431 ? 0.6556 0.7276 0.7141 -0.0305 -0.0639 -0.0171 427 LEU C C 10955 O O . LEU C 431 ? 0.6449 0.7137 0.7013 -0.0320 -0.0619 -0.0175 427 LEU C O 10956 C CB . LEU C 431 ? 0.6230 0.7048 0.6912 -0.0266 -0.0713 -0.0157 427 LEU C CB 10957 C CG . LEU C 431 ? 0.6176 0.7010 0.6838 -0.0281 -0.0728 -0.0164 427 LEU C CG 10958 C CD1 . LEU C 431 ? 0.6435 0.7233 0.7145 -0.0268 -0.0719 -0.0149 427 LEU C CD1 10959 C CD2 . LEU C 431 ? 0.6413 0.7313 0.7081 -0.0275 -0.0773 -0.0168 427 LEU C CD2 10960 N N . VAL C 432 ? 0.6398 0.7132 0.6929 -0.0317 -0.0645 -0.0184 428 VAL C N 10961 C CA . VAL C 432 ? 0.6935 0.7644 0.7379 -0.0351 -0.0629 -0.0203 428 VAL C CA 10962 C C . VAL C 432 ? 0.6822 0.7442 0.7236 -0.0361 -0.0573 -0.0202 428 VAL C C 10963 O O . VAL C 432 ? 0.6789 0.7378 0.7160 -0.0386 -0.0555 -0.0212 428 VAL C O 10964 C CB . VAL C 432 ? 0.7318 0.8056 0.7713 -0.0358 -0.0650 -0.0213 428 VAL C CB 10965 C CG1 . VAL C 432 ? 0.6828 0.7518 0.7128 -0.0391 -0.0628 -0.0231 428 VAL C CG1 10966 C CG2 . VAL C 432 ? 0.7452 0.8275 0.7862 -0.0357 -0.0701 -0.0219 428 VAL C CG2 10967 N N . LEU C 433 ? 0.6753 0.7329 0.7189 -0.0342 -0.0544 -0.0189 429 LEU C N 10968 C CA . LEU C 433 ? 0.7203 0.7690 0.7621 -0.0348 -0.0485 -0.0185 429 LEU C CA 10969 C C . LEU C 433 ? 0.7361 0.7827 0.7819 -0.0347 -0.0467 -0.0177 429 LEU C C 10970 O O . LEU C 433 ? 0.7557 0.7967 0.7964 -0.0369 -0.0431 -0.0185 429 LEU C O 10971 C CB . LEU C 433 ? 0.7120 0.7568 0.7582 -0.0321 -0.0454 -0.0168 429 LEU C CB 10972 C CG . LEU C 433 ? 0.7272 0.7701 0.7675 -0.0323 -0.0448 -0.0174 429 LEU C CG 10973 C CD1 . LEU C 433 ? 0.7342 0.7724 0.7799 -0.0296 -0.0408 -0.0156 429 LEU C CD1 10974 C CD2 . LEU C 433 ? 0.7478 0.7850 0.7760 -0.0358 -0.0425 -0.0194 429 LEU C CD2 10975 N N . LEU C 434 ? 0.7574 0.8083 0.8121 -0.0321 -0.0494 -0.0161 430 LEU C N 10976 C CA . LEU C 434 ? 0.7389 0.7876 0.7978 -0.0315 -0.0481 -0.0150 430 LEU C CA 10977 C C . LEU C 434 ? 0.7235 0.7735 0.7773 -0.0341 -0.0494 -0.0165 430 LEU C C 10978 O O . LEU C 434 ? 0.7095 0.7544 0.7617 -0.0351 -0.0461 -0.0164 430 LEU C O 10979 C CB . LEU C 434 ? 0.7660 0.8188 0.8352 -0.0282 -0.0513 -0.0129 430 LEU C CB 10980 C CG . LEU C 434 ? 0.7768 0.8277 0.8540 -0.0253 -0.0494 -0.0109 430 LEU C CG 10981 C CD1 . LEU C 434 ? 0.7772 0.8321 0.8643 -0.0225 -0.0532 -0.0090 430 LEU C CD1 10982 C CD2 . LEU C 434 ? 0.7816 0.8242 0.8589 -0.0254 -0.0429 -0.0101 430 LEU C CD2 10983 N N . GLU C 435 ? 0.7484 0.8050 0.8000 -0.0351 -0.0540 -0.0177 431 GLU C N 10984 C CA . GLU C 435 ? 0.7956 0.8535 0.8428 -0.0376 -0.0550 -0.0192 431 GLU C CA 10985 C C . GLU C 435 ? 0.7747 0.8289 0.8129 -0.0414 -0.0522 -0.0213 431 GLU C C 10986 O O . GLU C 435 ? 0.8415 0.8942 0.8760 -0.0437 -0.0512 -0.0224 431 GLU C O 10987 C CB . GLU C 435 ? 0.8515 0.9174 0.8997 -0.0374 -0.0603 -0.0198 431 GLU C CB 10988 C CG . GLU C 435 ? 0.8900 0.9591 0.9455 -0.0344 -0.0634 -0.0181 431 GLU C CG 10989 C CD . GLU C 435 ? 0.9587 1.0236 1.0164 -0.0338 -0.0618 -0.0169 431 GLU C CD 10990 O OE1 . GLU C 435 ? 1.1063 1.1699 1.1593 -0.0361 -0.0608 -0.0181 431 GLU C OE1 10991 O OE2 . GLU C 435 ? 0.9678 1.0307 1.0320 -0.0311 -0.0614 -0.0148 431 GLU C OE2 10992 N N . ASN C 436 ? 0.6974 0.7499 0.7315 -0.0421 -0.0511 -0.0221 432 ASN C N 10993 C CA . ASN C 436 ? 0.7294 0.7769 0.7543 -0.0459 -0.0483 -0.0240 432 ASN C CA 10994 C C . ASN C 436 ? 0.7426 0.7812 0.7657 -0.0466 -0.0426 -0.0236 432 ASN C C 10995 O O . ASN C 436 ? 0.7236 0.7589 0.7409 -0.0497 -0.0407 -0.0251 432 ASN C O 10996 C CB . ASN C 436 ? 0.7088 0.7553 0.7288 -0.0464 -0.0484 -0.0248 432 ASN C CB 10997 C CG . ASN C 436 ? 0.6564 0.7109 0.6746 -0.0474 -0.0538 -0.0261 432 ASN C CG 10998 O OD1 . ASN C 436 ? 0.7126 0.7731 0.7326 -0.0482 -0.0569 -0.0267 432 ASN C OD1 10999 N ND2 . ASN C 436 ? 0.6297 0.6841 0.6445 -0.0473 -0.0546 -0.0263 432 ASN C ND2 11000 N N . GLU C 437 ? 0.7732 0.8079 0.8019 -0.0436 -0.0397 -0.0215 433 GLU C N 11001 C CA . GLU C 437 ? 0.8246 0.8512 0.8530 -0.0437 -0.0341 -0.0207 433 GLU C CA 11002 C C . GLU C 437 ? 0.8307 0.8580 0.8612 -0.0440 -0.0346 -0.0205 433 GLU C C 11003 O O . GLU C 437 ? 0.8741 0.8955 0.8998 -0.0462 -0.0308 -0.0212 433 GLU C O 11004 C CB . GLU C 437 ? 0.8994 0.9229 0.9354 -0.0402 -0.0314 -0.0182 433 GLU C CB 11005 C CG . GLU C 437 ? 1.0043 1.0184 1.0396 -0.0402 -0.0248 -0.0174 433 GLU C CG 11006 C CD . GLU C 437 ? 1.1000 1.1142 1.1457 -0.0370 -0.0242 -0.0148 433 GLU C CD 11007 O OE1 . GLU C 437 ? 1.1649 1.1861 1.2180 -0.0348 -0.0292 -0.0136 433 GLU C OE1 11008 O OE2 . GLU C 437 ? 1.3138 1.3206 1.3601 -0.0367 -0.0187 -0.0138 433 GLU C OE2 11009 N N . ARG C 438 ? 0.8421 0.8763 0.8789 -0.0420 -0.0392 -0.0195 434 ARG C N 11010 C CA . ARG C 438 ? 0.8765 0.9111 0.9142 -0.0424 -0.0399 -0.0194 434 ARG C CA 11011 C C . ARG C 438 ? 0.8181 0.8532 0.8476 -0.0465 -0.0401 -0.0220 434 ARG C C 11012 O O . ARG C 438 ? 0.8569 0.8878 0.8836 -0.0480 -0.0375 -0.0223 434 ARG C O 11013 C CB . ARG C 438 ? 0.9836 1.0251 1.0281 -0.0398 -0.0451 -0.0181 434 ARG C CB 11014 C CG . ARG C 438 ? 1.1647 1.2059 1.2184 -0.0358 -0.0455 -0.0154 434 ARG C CG 11015 C CD . ARG C 438 ? 1.3421 1.3876 1.4006 -0.0339 -0.0499 -0.0142 434 ARG C CD 11016 N NE . ARG C 438 ? 1.5350 1.5775 1.5903 -0.0351 -0.0488 -0.0145 434 ARG C NE 11017 C CZ . ARG C 438 ? 1.6564 1.6928 1.7134 -0.0343 -0.0454 -0.0130 434 ARG C CZ 11018 N NH1 . ARG C 438 ? 1.6161 1.6487 1.6789 -0.0321 -0.0426 -0.0111 434 ARG C NH1 11019 N NH2 . ARG C 438 ? 1.7280 1.7620 1.7812 -0.0356 -0.0446 -0.0135 434 ARG C NH2 11020 N N . THR C 439 ? 0.7891 0.8295 0.8153 -0.0481 -0.0434 -0.0237 435 THR C N 11021 C CA . THR C 439 ? 0.7517 0.7936 0.7711 -0.0522 -0.0441 -0.0263 435 THR C CA 11022 C C . THR C 439 ? 0.7067 0.7402 0.7184 -0.0555 -0.0390 -0.0276 435 THR C C 11023 O O . THR C 439 ? 0.7140 0.7451 0.7223 -0.0579 -0.0374 -0.0287 435 THR C O 11024 C CB . THR C 439 ? 0.7461 0.7949 0.7637 -0.0533 -0.0484 -0.0277 435 THR C CB 11025 O OG1 . THR C 439 ? 0.7261 0.7826 0.7501 -0.0507 -0.0530 -0.0267 435 THR C OG1 11026 C CG2 . THR C 439 ? 0.7608 0.8107 0.7718 -0.0578 -0.0489 -0.0303 435 THR C CG2 11027 N N . LEU C 440 ? 0.6712 0.6995 0.6802 -0.0554 -0.0361 -0.0275 436 LEU C N 11028 C CA . LEU C 440 ? 0.6771 0.6964 0.6779 -0.0585 -0.0310 -0.0288 436 LEU C CA 11029 C C . LEU C 440 ? 0.7081 0.7198 0.7101 -0.0578 -0.0258 -0.0275 436 LEU C C 11030 O O . LEU C 440 ? 0.7425 0.7476 0.7376 -0.0609 -0.0219 -0.0289 436 LEU C O 11031 C CB . LEU C 440 ? 0.6659 0.6808 0.6623 -0.0587 -0.0291 -0.0290 436 LEU C CB 11032 C CG . LEU C 440 ? 0.6444 0.6656 0.6386 -0.0594 -0.0340 -0.0302 436 LEU C CG 11033 C CD1 . LEU C 440 ? 0.6195 0.6347 0.6087 -0.0593 -0.0315 -0.0302 436 LEU C CD1 11034 C CD2 . LEU C 440 ? 0.6244 0.6497 0.6129 -0.0636 -0.0372 -0.0329 436 LEU C CD2 11035 N N . ASP C 441 ? 0.7791 0.7915 0.7899 -0.0537 -0.0256 -0.0248 437 ASP C N 11036 C CA . ASP C 441 ? 0.8217 0.8280 0.8349 -0.0525 -0.0214 -0.0233 437 ASP C CA 11037 C C . ASP C 441 ? 0.7909 0.7990 0.8024 -0.0542 -0.0228 -0.0242 437 ASP C C 11038 O O . ASP C 441 ? 0.8172 0.8189 0.8249 -0.0558 -0.0187 -0.0245 437 ASP C O 11039 C CB . ASP C 441 ? 0.8975 0.9050 0.9215 -0.0476 -0.0219 -0.0200 437 ASP C CB 11040 C CG . ASP C 441 ? 0.9856 0.9869 1.0122 -0.0456 -0.0171 -0.0184 437 ASP C CG 11041 O OD1 . ASP C 441 ? 1.1027 1.0975 1.1220 -0.0479 -0.0128 -0.0197 437 ASP C OD1 11042 O OD2 . ASP C 441 ? 1.0694 1.0723 1.1056 -0.0417 -0.0177 -0.0159 437 ASP C OD2 11043 N N . MET C 442 ? 0.8042 0.8208 0.8187 -0.0537 -0.0283 -0.0244 438 MET C N 11044 C CA . MET C 442 ? 0.8383 0.8568 0.8513 -0.0552 -0.0296 -0.0253 438 MET C CA 11045 C C . MET C 442 ? 0.8368 0.8518 0.8407 -0.0602 -0.0271 -0.0281 438 MET C C 11046 O O . MET C 442 ? 0.8794 0.8910 0.8808 -0.0616 -0.0249 -0.0285 438 MET C O 11047 C CB . MET C 442 ? 0.8655 0.8935 0.8826 -0.0539 -0.0358 -0.0253 438 MET C CB 11048 C CG . MET C 442 ? 0.9958 1.0270 1.0108 -0.0559 -0.0376 -0.0266 438 MET C CG 11049 S SD . MET C 442 ? 1.0717 1.1139 1.0889 -0.0559 -0.0440 -0.0276 438 MET C SD 11050 C CE . MET C 442 ? 1.0912 1.1343 1.1082 -0.0563 -0.0448 -0.0277 438 MET C CE 11051 N N . HIS C 443 ? 0.8420 0.8573 0.8405 -0.0629 -0.0273 -0.0301 439 HIS C N 11052 C CA . HIS C 443 ? 0.8210 0.8322 0.8105 -0.0680 -0.0249 -0.0329 439 HIS C CA 11053 C C . HIS C 443 ? 0.8398 0.8401 0.8251 -0.0689 -0.0183 -0.0326 439 HIS C C 11054 O O . HIS C 443 ? 0.8571 0.8536 0.8388 -0.0712 -0.0158 -0.0336 439 HIS C O 11055 C CB . HIS C 443 ? 0.7778 0.7909 0.7622 -0.0707 -0.0269 -0.0349 439 HIS C CB 11056 C CG . HIS C 443 ? 0.7610 0.7846 0.7485 -0.0706 -0.0332 -0.0356 439 HIS C CG 11057 N ND1 . HIS C 443 ? 0.7939 0.8237 0.7840 -0.0714 -0.0360 -0.0362 439 HIS C ND1 11058 C CD2 . HIS C 443 ? 0.7724 0.8013 0.7612 -0.0696 -0.0369 -0.0356 439 HIS C CD2 11059 C CE1 . HIS C 443 ? 0.7841 0.8226 0.7772 -0.0708 -0.0410 -0.0366 439 HIS C CE1 11060 N NE2 . HIS C 443 ? 0.7808 0.8190 0.7731 -0.0697 -0.0418 -0.0362 439 HIS C NE2 11061 N N . ASP C 444 ? 0.8585 0.8533 0.8443 -0.0669 -0.0151 -0.0312 440 ASP C N 11062 C CA . ASP C 444 ? 0.8684 0.8524 0.8511 -0.0670 -0.0083 -0.0306 440 ASP C CA 11063 C C . ASP C 444 ? 0.8905 0.8726 0.8764 -0.0658 -0.0065 -0.0292 440 ASP C C 11064 O O . ASP C 444 ? 0.9033 0.8781 0.8835 -0.0683 -0.0019 -0.0302 440 ASP C O 11065 C CB . ASP C 444 ? 0.9003 0.8804 0.8872 -0.0634 -0.0055 -0.0282 440 ASP C CB 11066 C CG . ASP C 444 ? 0.9071 0.8851 0.8880 -0.0651 -0.0051 -0.0296 440 ASP C CG 11067 O OD1 . ASP C 444 ? 0.9125 0.8900 0.8846 -0.0694 -0.0061 -0.0324 440 ASP C OD1 11068 O OD2 . ASP C 444 ? 0.8523 0.8289 0.8373 -0.0620 -0.0038 -0.0278 440 ASP C OD2 11069 N N . ALA C 445 ? 0.8896 0.8778 0.8841 -0.0621 -0.0101 -0.0271 441 ALA C N 11070 C CA . ALA C 445 ? 0.9160 0.9022 0.9137 -0.0604 -0.0089 -0.0255 441 ALA C CA 11071 C C . ALA C 445 ? 0.9057 0.8929 0.8981 -0.0639 -0.0096 -0.0277 441 ALA C C 11072 O O . ALA C 445 ? 0.8438 0.8248 0.8335 -0.0646 -0.0057 -0.0275 441 ALA C O 11073 C CB . ALA C 445 ? 0.9114 0.9036 0.9191 -0.0555 -0.0132 -0.0227 441 ALA C CB 11074 N N . ASN C 446 ? 0.9169 0.9120 0.9083 -0.0659 -0.0144 -0.0296 442 ASN C N 11075 C CA . ASN C 446 ? 0.9369 0.9338 0.9242 -0.0693 -0.0151 -0.0317 442 ASN C CA 11076 C C . ASN C 446 ? 0.9751 0.9644 0.9536 -0.0741 -0.0102 -0.0341 442 ASN C C 11077 O O . ASN C 446 ? 1.0685 1.0543 1.0440 -0.0759 -0.0078 -0.0348 442 ASN C O 11078 C CB . ASN C 446 ? 0.9758 0.9826 0.9642 -0.0706 -0.0209 -0.0333 442 ASN C CB 11079 C CG . ASN C 446 ? 0.9819 0.9958 0.9781 -0.0664 -0.0256 -0.0312 442 ASN C CG 11080 O OD1 . ASN C 446 ? 1.0347 1.0464 1.0350 -0.0630 -0.0251 -0.0288 442 ASN C OD1 11081 N ND2 . ASN C 446 ? 1.0252 1.0473 1.0234 -0.0666 -0.0304 -0.0321 442 ASN C ND2 11082 N N . VAL C 447 ? 0.9595 0.9459 0.9334 -0.0761 -0.0088 -0.0354 443 VAL C N 11083 C CA . VAL C 447 ? 0.9094 0.8873 0.8741 -0.0807 -0.0039 -0.0377 443 VAL C CA 11084 C C . VAL C 447 ? 0.8599 0.8278 0.8236 -0.0793 0.0023 -0.0360 443 VAL C C 11085 O O . VAL C 447 ? 0.8719 0.8347 0.8305 -0.0822 0.0056 -0.0373 443 VAL C O 11086 C CB . VAL C 447 ? 0.9096 0.8851 0.8693 -0.0824 -0.0035 -0.0389 443 VAL C CB 11087 C CG1 . VAL C 447 ? 0.9175 0.8817 0.8677 -0.0861 0.0024 -0.0405 443 VAL C CG1 11088 C CG2 . VAL C 447 ? 0.9314 0.9156 0.8901 -0.0850 -0.0094 -0.0411 443 VAL C CG2 11089 N N . LYS C 448 ? 0.8583 0.8237 0.8274 -0.0748 0.0040 -0.0331 444 LYS C N 11090 C CA . LYS C 448 ? 0.9365 0.8931 0.9063 -0.0728 0.0098 -0.0311 444 LYS C CA 11091 C C . LYS C 448 ? 0.9336 0.8904 0.9048 -0.0723 0.0098 -0.0304 444 LYS C C 11092 O O . LYS C 448 ? 0.9412 0.8896 0.9084 -0.0733 0.0150 -0.0304 444 LYS C O 11093 C CB . LYS C 448 ? 1.0483 1.0048 1.0266 -0.0673 0.0101 -0.0276 444 LYS C CB 11094 C CG . LYS C 448 ? 1.1636 1.1104 1.1431 -0.0651 0.0166 -0.0254 444 LYS C CG 11095 C CD . LYS C 448 ? 1.2323 1.1708 1.2067 -0.0664 0.0222 -0.0259 444 LYS C CD 11096 C CE . LYS C 448 ? 1.2382 1.1673 1.2150 -0.0637 0.0289 -0.0234 444 LYS C CE 11097 N NZ . LYS C 448 ? 1.2259 1.1441 1.1927 -0.0672 0.0357 -0.0252 444 LYS C NZ 11098 N N . ASN C 449 ? 0.9902 0.9557 0.9667 -0.0706 0.0041 -0.0298 445 ASN C N 11099 C CA . ASN C 449 ? 1.0403 1.0060 1.0176 -0.0700 0.0037 -0.0292 445 ASN C CA 11100 C C . ASN C 449 ? 1.0338 0.9960 1.0030 -0.0751 0.0064 -0.0321 445 ASN C C 11101 O O . ASN C 449 ? 0.9792 0.9353 0.9463 -0.0751 0.0100 -0.0315 445 ASN C O 11102 C CB . ASN C 449 ? 1.0859 1.0611 1.0696 -0.0673 -0.0027 -0.0281 445 ASN C CB 11103 C CG . ASN C 449 ? 1.1586 1.1333 1.1500 -0.0617 -0.0036 -0.0244 445 ASN C CG 11104 O OD1 . ASN C 449 ? 1.1452 1.1169 1.1372 -0.0600 -0.0029 -0.0229 445 ASN C OD1 11105 N ND2 . ASN C 449 ? 1.1908 1.1677 1.1879 -0.0587 -0.0051 -0.0227 445 ASN C ND2 11106 N N . LEU C 450 ? 1.0165 0.9826 0.9815 -0.0795 0.0045 -0.0353 446 LEU C N 11107 C CA . LEU C 450 ? 0.9411 0.9044 0.8988 -0.0848 0.0068 -0.0383 446 LEU C CA 11108 C C . LEU C 450 ? 0.9240 0.8757 0.8749 -0.0869 0.0137 -0.0388 446 LEU C C 11109 O O . LEU C 450 ? 0.9498 0.8960 0.8968 -0.0888 0.0174 -0.0395 446 LEU C O 11110 C CB . LEU C 450 ? 0.9524 0.9222 0.9075 -0.0891 0.0030 -0.0414 446 LEU C CB 11111 C CG . LEU C 450 ? 0.9756 0.9551 0.9349 -0.0891 -0.0019 -0.0420 446 LEU C CG 11112 C CD1 . LEU C 450 ? 0.9919 0.9768 0.9594 -0.0833 -0.0056 -0.0389 446 LEU C CD1 11113 C CD2 . LEU C 450 ? 0.9858 0.9731 0.9441 -0.0933 -0.0060 -0.0450 446 LEU C CD2 11114 N N . HIS C 451 ? 0.9160 0.8636 0.8654 -0.0864 0.0157 -0.0385 447 HIS C N 11115 C CA . HIS C 451 ? 0.9894 0.9253 0.9322 -0.0881 0.0226 -0.0389 447 HIS C CA 11116 C C . HIS C 451 ? 1.0374 0.9667 0.9825 -0.0848 0.0271 -0.0361 447 HIS C C 11117 O O . HIS C 451 ? 1.1037 1.0243 1.0428 -0.0872 0.0326 -0.0370 447 HIS C O 11118 C CB . HIS C 451 ? 1.0269 0.9599 0.9692 -0.0868 0.0239 -0.0382 447 HIS C CB 11119 C CG . HIS C 451 ? 1.0558 0.9760 0.9911 -0.0883 0.0315 -0.0384 447 HIS C CG 11120 N ND1 . HIS C 451 ? 1.0965 1.0106 1.0211 -0.0940 0.0342 -0.0418 447 HIS C ND1 11121 C CD2 . HIS C 451 ? 1.0399 0.9523 0.9774 -0.0848 0.0369 -0.0357 447 HIS C CD2 11122 C CE1 . HIS C 451 ? 1.1246 1.0270 1.0445 -0.0940 0.0413 -0.0412 447 HIS C CE1 11123 N NE2 . HIS C 451 ? 1.1188 1.0200 1.0466 -0.0883 0.0432 -0.0374 447 HIS C NE2 11124 N N . GLU C 452 ? 1.0718 1.0050 1.0258 -0.0792 0.0247 -0.0328 448 GLU C N 11125 C CA . GLU C 452 ? 1.1428 1.0704 1.1000 -0.0755 0.0281 -0.0298 448 GLU C CA 11126 C C . GLU C 452 ? 1.1000 1.0278 1.0557 -0.0764 0.0277 -0.0301 448 GLU C C 11127 O O . GLU C 452 ? 1.1055 1.0255 1.0596 -0.0753 0.0323 -0.0288 448 GLU C O 11128 C CB . GLU C 452 ? 1.1950 1.1272 1.1625 -0.0695 0.0248 -0.0262 448 GLU C CB 11129 C CG . GLU C 452 ? 1.3392 1.2649 1.3112 -0.0652 0.0287 -0.0227 448 GLU C CG 11130 C CD . GLU C 452 ? 1.5071 1.4368 1.4891 -0.0601 0.0261 -0.0196 448 GLU C CD 11131 O OE1 . GLU C 452 ? 1.5287 1.4676 1.5150 -0.0592 0.0200 -0.0198 448 GLU C OE1 11132 O OE2 . GLU C 452 ? 1.6031 1.5266 1.5889 -0.0570 0.0303 -0.0170 448 GLU C OE2 11133 N N . LYS C 453 ? 1.1390 1.0753 1.0952 -0.0781 0.0225 -0.0318 449 LYS C N 11134 C CA . LYS C 453 ? 1.1760 1.1123 1.1299 -0.0795 0.0224 -0.0325 449 LYS C CA 11135 C C . LYS C 453 ? 1.1085 1.0368 1.0533 -0.0847 0.0281 -0.0353 449 LYS C C 11136 O O . LYS C 453 ? 1.0701 0.9927 1.0123 -0.0848 0.0316 -0.0348 449 LYS C O 11137 C CB . LYS C 453 ? 1.2200 1.1670 1.1762 -0.0806 0.0161 -0.0340 449 LYS C CB 11138 C CG . LYS C 453 ? 1.2647 1.2171 1.2280 -0.0755 0.0115 -0.0311 449 LYS C CG 11139 C CD . LYS C 453 ? 1.3417 1.2879 1.3073 -0.0709 0.0136 -0.0276 449 LYS C CD 11140 C CE . LYS C 453 ? 1.3414 1.2935 1.3149 -0.0655 0.0077 -0.0245 449 LYS C CE 11141 N NZ . LYS C 453 ? 1.3571 1.3196 1.3333 -0.0661 0.0017 -0.0258 449 LYS C NZ 11142 N N . VAL C 454 ? 1.0346 0.9625 0.9745 -0.0891 0.0288 -0.0382 450 VAL C N 11143 C CA . VAL C 454 ? 0.9713 0.8910 0.9022 -0.0945 0.0342 -0.0410 450 VAL C CA 11144 C C . VAL C 454 ? 0.9947 0.9024 0.9226 -0.0928 0.0414 -0.0392 450 VAL C C 11145 O O . VAL C 454 ? 0.9830 0.8834 0.9062 -0.0945 0.0461 -0.0397 450 VAL C O 11146 C CB . VAL C 454 ? 0.9380 0.8598 0.8643 -0.0993 0.0327 -0.0443 450 VAL C CB 11147 C CG1 . VAL C 454 ? 0.9209 0.8326 0.8373 -0.1045 0.0386 -0.0469 450 VAL C CG1 11148 C CG2 . VAL C 454 ? 0.9316 0.8645 0.8602 -0.1017 0.0265 -0.0464 450 VAL C CG2 11149 N N . LYS C 455 ? 1.0678 0.9732 0.9986 -0.0896 0.0425 -0.0371 451 LYS C N 11150 C CA . LYS C 455 ? 1.1162 1.0100 1.0449 -0.0877 0.0497 -0.0352 451 LYS C CA 11151 C C . LYS C 455 ? 1.1513 1.0411 1.0828 -0.0842 0.0521 -0.0324 451 LYS C C 11152 O O . LYS C 455 ? 1.2078 1.0878 1.1335 -0.0857 0.0583 -0.0327 451 LYS C O 11153 C CB . LYS C 455 ? 1.1624 1.0560 1.0965 -0.0836 0.0499 -0.0327 451 LYS C CB 11154 C CG . LYS C 455 ? 1.1616 1.0432 1.0940 -0.0818 0.0577 -0.0308 451 LYS C CG 11155 C CD . LYS C 455 ? 1.0955 0.9779 1.0350 -0.0773 0.0577 -0.0281 451 LYS C CD 11156 C CE . LYS C 455 ? 1.0999 0.9762 1.0317 -0.0809 0.0614 -0.0304 451 LYS C CE 11157 N NZ . LYS C 455 ? 1.0553 0.9268 0.9913 -0.0771 0.0652 -0.0278 451 LYS C NZ 11158 N N . SER C 456 ? 1.1599 1.0567 1.0999 -0.0794 0.0472 -0.0297 452 SER C N 11159 C CA . SER C 456 ? 1.1813 1.0746 1.1238 -0.0758 0.0485 -0.0268 452 SER C CA 11160 C C . SER C 456 ? 1.1849 1.0738 1.1198 -0.0797 0.0514 -0.0290 452 SER C C 11161 O O . SER C 456 ? 1.2027 1.0834 1.1357 -0.0782 0.0560 -0.0273 452 SER C O 11162 C CB . SER C 456 ? 1.1746 1.0773 1.1259 -0.0711 0.0415 -0.0243 452 SER C CB 11163 O OG . SER C 456 ? 1.2093 1.1085 1.1618 -0.0680 0.0421 -0.0218 452 SER C OG 11164 N N . GLN C 457 ? 1.1177 1.0122 1.0490 -0.0845 0.0486 -0.0325 453 GLN C N 11165 C CA . GLN C 457 ? 1.0875 0.9787 1.0123 -0.0886 0.0510 -0.0349 453 GLN C CA 11166 C C . GLN C 457 ? 1.0466 0.9265 0.9626 -0.0928 0.0586 -0.0368 453 GLN C C 11167 O O . GLN C 457 ? 0.9816 0.8542 0.8935 -0.0933 0.0631 -0.0366 453 GLN C O 11168 C CB . GLN C 457 ? 1.0799 0.9808 1.0043 -0.0928 0.0459 -0.0382 453 GLN C CB 11169 C CG . GLN C 457 ? 1.0898 0.9980 1.0190 -0.0902 0.0409 -0.0370 453 GLN C CG 11170 C CD . GLN C 457 ? 1.1180 1.0347 1.0466 -0.0947 0.0371 -0.0403 453 GLN C CD 11171 O OE1 . GLN C 457 ? 1.1265 1.0422 1.0522 -0.0970 0.0384 -0.0417 453 GLN C OE1 11172 N NE2 . GLN C 457 ? 1.0562 0.9810 0.9877 -0.0958 0.0326 -0.0417 453 GLN C NE2 11173 N N . LEU C 458 ? 1.0449 0.9229 0.9575 -0.0957 0.0601 -0.0387 454 LEU C N 11174 C CA . LEU C 458 ? 1.0375 0.9046 0.9405 -0.1006 0.0670 -0.0412 454 LEU C CA 11175 C C . LEU C 458 ? 1.0921 0.9474 0.9936 -0.0975 0.0742 -0.0385 454 LEU C C 11176 O O . LEU C 458 ? 1.0294 0.8745 0.9229 -0.1009 0.0806 -0.0401 454 LEU C O 11177 C CB . LEU C 458 ? 1.0231 0.8918 0.9216 -0.1053 0.0658 -0.0445 454 LEU C CB 11178 C CG . LEU C 458 ? 0.9925 0.8700 0.8895 -0.1106 0.0604 -0.0483 454 LEU C CG 11179 C CD1 . LEU C 458 ? 0.9749 0.8610 0.8778 -0.1088 0.0560 -0.0475 454 LEU C CD1 11180 C CD2 . LEU C 458 ? 0.9855 0.8694 0.8840 -0.1110 0.0557 -0.0491 454 LEU C CD2 11181 N N . ARG C 459 ? 1.2197 1.0765 1.1292 -0.0912 0.0731 -0.0346 455 ARG C N 11182 C CA . ARG C 459 ? 1.2061 1.0526 1.1160 -0.0877 0.0796 -0.0316 455 ARG C CA 11183 C C . ARG C 459 ? 1.2369 1.0733 1.1373 -0.0923 0.0863 -0.0342 455 ARG C C 11184 O O . ARG C 459 ? 1.1790 1.0175 1.0774 -0.0947 0.0847 -0.0362 455 ARG C O 11185 C CB . ARG C 459 ? 1.3020 1.1433 1.2125 -0.0849 0.0825 -0.0292 455 ARG C CB 11186 C CG . ARG C 459 ? 1.3725 1.2214 1.2928 -0.0789 0.0767 -0.0255 455 ARG C CG 11187 C CD . ARG C 459 ? 1.4493 1.2908 1.3698 -0.0754 0.0804 -0.0225 455 ARG C CD 11188 N NE . ARG C 459 ? 1.4630 1.3025 1.3773 -0.0782 0.0811 -0.0242 455 ARG C NE 11189 C CZ . ARG C 459 ? 1.4903 1.3377 1.4057 -0.0788 0.0754 -0.0251 455 ARG C CZ 11190 N NH1 . ARG C 459 ? 1.5773 1.4359 1.4996 -0.0769 0.0680 -0.0246 455 ARG C NH1 11191 N NH2 . ARG C 459 ? 1.4398 1.2834 1.3491 -0.0814 0.0777 -0.0265 455 ARG C NH2 11192 N N . ASP C 460 ? 1.2510 1.0758 1.1448 -0.0938 0.0936 -0.0344 456 ASP C N 11193 C CA . ASP C 460 ? 1.2659 1.0795 1.1499 -0.0981 0.1005 -0.0368 456 ASP C CA 11194 C C . ASP C 460 ? 1.2445 1.0552 1.1180 -0.1058 0.1018 -0.0416 456 ASP C C 11195 O O . ASP C 460 ? 1.3571 1.1570 1.2210 -0.1099 0.1081 -0.0437 456 ASP C O 11196 C CB . ASP C 460 ? 1.2772 1.0785 1.1610 -0.0944 0.1089 -0.0336 456 ASP C CB 11197 C CG . ASP C 460 ? 1.2774 1.0728 1.1589 -0.0939 0.1126 -0.0326 456 ASP C CG 11198 O OD1 . ASP C 460 ? 1.2903 1.0923 1.1730 -0.0948 0.1081 -0.0334 456 ASP C OD1 11199 O OD2 . ASP C 460 ? 1.2775 1.0613 1.1561 -0.0925 0.1203 -0.0310 456 ASP C OD2 11200 N N . ASN C 461 ? 1.1338 0.9538 1.0089 -0.1079 0.0960 -0.0433 457 ASN C N 11201 C CA . ASN C 461 ? 1.1313 0.9512 0.9982 -0.1155 0.0957 -0.0481 457 ASN C CA 11202 C C . ASN C 461 ? 1.1242 0.9490 0.9883 -0.1196 0.0915 -0.0512 457 ASN C C 11203 O O . ASN C 461 ? 1.1497 0.9765 1.0084 -0.1258 0.0897 -0.0551 457 ASN C O 11204 C CB . ASN C 461 ? 1.1904 1.0186 1.0605 -0.1164 0.0912 -0.0489 457 ASN C CB 11205 C CG . ASN C 461 ? 1.2454 1.0667 1.1145 -0.1144 0.0960 -0.0470 457 ASN C CG 11206 O OD1 . ASN C 461 ? 1.3883 1.1985 1.2543 -0.1126 0.1028 -0.0453 457 ASN C OD1 11207 N ND2 . ASN C 461 ? 1.2285 1.0559 1.1002 -0.1148 0.0928 -0.0475 457 ASN C ND2 11208 N N . ALA C 462 ? 1.1224 0.9494 0.9905 -0.1161 0.0898 -0.0493 458 ALA C N 11209 C CA . ALA C 462 ? 1.1579 0.9883 1.0228 -0.1194 0.0862 -0.0518 458 ALA C CA 11210 C C . ALA C 462 ? 1.1464 0.9731 1.0132 -0.1153 0.0883 -0.0493 458 ALA C C 11211 O O . ALA C 462 ? 1.0773 0.9029 0.9513 -0.1092 0.0902 -0.0453 458 ALA C O 11212 C CB . ALA C 462 ? 1.1577 1.0032 1.0290 -0.1198 0.0771 -0.0528 458 ALA C CB 11213 N N . LYS C 463 ? 1.1813 1.0057 1.0415 -0.1188 0.0878 -0.0517 459 LYS C N 11214 C CA . LYS C 463 ? 1.3046 1.1238 1.1648 -0.1158 0.0907 -0.0499 459 LYS C CA 11215 C C . LYS C 463 ? 1.3092 1.1402 1.1763 -0.1135 0.0831 -0.0492 459 LYS C C 11216 O O . LYS C 463 ? 1.3387 1.1779 1.2045 -0.1171 0.0767 -0.0519 459 LYS C O 11217 C CB . LYS C 463 ? 1.4439 1.2507 1.2904 -0.1214 0.0959 -0.0530 459 LYS C CB 11218 C CG . LYS C 463 ? 1.6110 1.4049 1.4549 -0.1184 0.1043 -0.0507 459 LYS C CG 11219 C CD . LYS C 463 ? 1.7159 1.4955 1.5447 -0.1245 0.1108 -0.0541 459 LYS C CD 11220 C CE . LYS C 463 ? 1.7798 1.5551 1.6014 -0.1264 0.1107 -0.0555 459 LYS C CE 11221 N NZ . LYS C 463 ? 1.9028 1.6613 1.7101 -0.1308 0.1188 -0.0577 459 LYS C NZ 11222 N N . ASP C 464 ? 1.2711 1.1030 1.1460 -0.1075 0.0838 -0.0456 460 ASP C N 11223 C CA . ASP C 464 ? 1.2416 1.0848 1.1239 -0.1048 0.0767 -0.0446 460 ASP C CA 11224 C C . ASP C 464 ? 1.2822 1.1243 1.1565 -0.1088 0.0748 -0.0475 460 ASP C C 11225 O O . ASP C 464 ? 1.3689 1.2213 1.2448 -0.1104 0.0675 -0.0491 460 ASP C O 11226 C CB . ASP C 464 ? 1.2260 1.0700 1.1190 -0.0975 0.0781 -0.0400 460 ASP C CB 11227 C CG . ASP C 464 ? 1.2469 1.1042 1.1496 -0.0942 0.0702 -0.0387 460 ASP C CG 11228 O OD1 . ASP C 464 ? 1.2097 1.0749 1.1104 -0.0973 0.0639 -0.0412 460 ASP C OD1 11229 O OD2 . ASP C 464 ? 1.3194 1.1792 1.2320 -0.0883 0.0700 -0.0351 460 ASP C OD2 11230 N N . LEU C 465 ? 1.2683 1.0976 1.1336 -0.1104 0.0814 -0.0482 461 LEU C N 11231 C CA . LEU C 465 ? 1.2785 1.1049 1.1352 -0.1137 0.0802 -0.0505 461 LEU C CA 11232 C C . LEU C 465 ? 1.3619 1.1937 1.2257 -0.1090 0.0774 -0.0481 461 LEU C C 11233 O O . LEU C 465 ? 1.3308 1.1587 1.1871 -0.1110 0.0773 -0.0496 461 LEU C O 11234 C CB . LEU C 465 ? 1.2170 1.0494 1.0672 -0.1200 0.0737 -0.0547 461 LEU C CB 11235 C CG . LEU C 465 ? 1.2938 1.1228 1.1369 -0.1258 0.0750 -0.0578 461 LEU C CG 11236 C CD1 . LEU C 465 ? 1.2312 1.0692 1.0715 -0.1311 0.0671 -0.0614 461 LEU C CD1 11237 C CD2 . LEU C 465 ? 1.3592 1.1713 1.1891 -0.1296 0.0834 -0.0595 461 LEU C CD2 11238 N N . GLY C 466 ? 1.4501 1.2904 1.3276 -0.1029 0.0751 -0.0445 462 GLY C N 11239 C CA . GLY C 466 ? 1.4802 1.3255 1.3659 -0.0979 0.0730 -0.0418 462 GLY C CA 11240 C C . GLY C 466 ? 1.4189 1.2728 1.3029 -0.0998 0.0655 -0.0438 462 GLY C C 11241 O O . GLY C 466 ? 1.4070 1.2605 1.2918 -0.0978 0.0652 -0.0429 462 GLY C O 11242 N N . ASN C 467 ? 1.2808 1.1426 1.1631 -0.1036 0.0594 -0.0464 463 ASN C N 11243 C CA . ASN C 467 ? 1.1843 1.0501 1.0598 -0.1079 0.0538 -0.0495 463 ASN C CA 11244 C C . ASN C 467 ? 1.1698 1.0508 1.0528 -0.1081 0.0451 -0.0501 463 ASN C C 11245 O O . ASN C 467 ? 1.0783 0.9654 0.9587 -0.1106 0.0392 -0.0521 463 ASN C O 11246 C CB . ASN C 467 ? 1.2202 1.0750 1.0812 -0.1146 0.0577 -0.0531 463 ASN C CB 11247 C CG . ASN C 467 ? 1.1839 1.0453 1.0400 -0.1202 0.0510 -0.0568 463 ASN C CG 11248 O OD1 . ASN C 467 ? 1.1734 1.0401 1.0318 -0.1224 0.0488 -0.0580 463 ASN C OD1 11249 N ND2 . ASN C 467 ? 1.2055 1.0658 1.0540 -0.1230 0.0480 -0.0587 463 ASN C ND2 11250 N N . GLY C 468 ? 1.1325 1.0192 1.0244 -0.1053 0.0443 -0.0484 464 GLY C N 11251 C CA . GLY C 468 ? 1.1022 1.0022 1.0009 -0.1054 0.0369 -0.0488 464 GLY C CA 11252 C C . GLY C 468 ? 1.1133 1.0134 1.0078 -0.1102 0.0368 -0.0515 464 GLY C C 11253 O O . GLY C 468 ? 1.1549 1.0648 1.0557 -0.1099 0.0322 -0.0515 464 GLY C O 11254 N N . CYS C 469 ? 1.1175 1.0067 1.0013 -0.1149 0.0420 -0.0538 465 CYS C N 11255 C CA . CYS C 469 ? 1.1129 1.0008 0.9921 -0.1199 0.0427 -0.0565 465 CYS C CA 11256 C C . CYS C 469 ? 1.1184 0.9961 0.9958 -0.1191 0.0504 -0.0553 465 CYS C C 11257 O O . CYS C 469 ? 1.1266 0.9962 1.0040 -0.1157 0.0559 -0.0530 465 CYS C O 11258 C CB . CYS C 469 ? 1.1051 0.9882 0.9725 -0.1268 0.0422 -0.0605 465 CYS C CB 11259 S SG . CYS C 469 ? 1.1058 0.9994 0.9740 -0.1280 0.0334 -0.0619 465 CYS C SG 11260 N N . PHE C 470 ? 1.1158 0.9940 0.9919 -0.1223 0.0509 -0.0570 466 PHE C N 11261 C CA . PHE C 470 ? 1.1158 0.9840 0.9890 -0.1222 0.0581 -0.0563 466 PHE C CA 11262 C C . PHE C 470 ? 1.2103 1.0718 1.0729 -0.1295 0.0607 -0.0603 466 PHE C C 11263 O O . PHE C 470 ? 1.2196 1.0884 1.0822 -0.1336 0.0560 -0.0630 466 PHE C O 11264 C CB . PHE C 470 ? 1.0715 0.9463 0.9539 -0.1184 0.0567 -0.0540 466 PHE C CB 11265 C CG . PHE C 470 ? 1.0279 0.9077 0.9205 -0.1112 0.0547 -0.0499 466 PHE C CG 11266 C CD1 . PHE C 470 ? 1.0141 0.8858 0.9085 -0.1068 0.0605 -0.0467 466 PHE C CD1 11267 C CD2 . PHE C 470 ? 1.0394 0.9321 0.9402 -0.1089 0.0473 -0.0491 466 PHE C CD2 11268 C CE1 . PHE C 470 ? 1.0294 0.9058 0.9338 -0.1003 0.0585 -0.0429 466 PHE C CE1 11269 C CE2 . PHE C 470 ? 1.0541 0.9512 0.9642 -0.1025 0.0453 -0.0454 466 PHE C CE2 11270 C CZ . PHE C 470 ? 1.0652 0.9543 0.9773 -0.0982 0.0508 -0.0424 466 PHE C CZ 11271 N N . GLU C 471 ? 1.3026 1.1500 1.1564 -0.1311 0.0684 -0.0607 467 GLU C N 11272 C CA . GLU C 471 ? 1.2820 1.1215 1.1253 -0.1381 0.0717 -0.0645 467 GLU C CA 11273 C C . GLU C 471 ? 1.2206 1.0561 1.0656 -0.1372 0.0766 -0.0635 467 GLU C C 11274 O O . GLU C 471 ? 1.1244 0.9526 0.9709 -0.1328 0.0824 -0.0605 467 GLU C O 11275 C CB . GLU C 471 ? 1.3244 1.1498 1.1557 -0.1409 0.0775 -0.0658 467 GLU C CB 11276 C CG . GLU C 471 ? 1.3703 1.1912 1.1902 -0.1493 0.0770 -0.0706 467 GLU C CG 11277 C CD . GLU C 471 ? 1.3951 1.1998 1.2016 -0.1523 0.0838 -0.0721 467 GLU C CD 11278 O OE1 . GLU C 471 ? 1.3743 1.1732 1.1803 -0.1482 0.0873 -0.0696 467 GLU C OE1 11279 O OE2 . GLU C 471 ? 1.4662 1.2639 1.2627 -0.1590 0.0857 -0.0757 467 GLU C OE2 11280 N N . PHE C 472 ? 1.2157 1.0561 1.0606 -0.1414 0.0741 -0.0660 468 PHE C N 11281 C CA . PHE C 472 ? 1.2655 1.1025 1.1114 -0.1410 0.0783 -0.0653 468 PHE C CA 11282 C C . PHE C 472 ? 1.2889 1.1102 1.1240 -0.1446 0.0870 -0.0667 468 PHE C C 11283 O O . PHE C 472 ? 1.2837 1.0996 1.1093 -0.1510 0.0879 -0.0705 468 PHE C O 11284 C CB . PHE C 472 ? 1.3000 1.1464 1.1488 -0.1450 0.0736 -0.0678 468 PHE C CB 11285 C CG . PHE C 472 ? 1.3084 1.1692 1.1687 -0.1407 0.0666 -0.0659 468 PHE C CG 11286 C CD1 . PHE C 472 ? 1.3046 1.1673 1.1719 -0.1351 0.0675 -0.0625 468 PHE C CD1 11287 C CD2 . PHE C 472 ? 1.2722 1.1439 1.1357 -0.1422 0.0590 -0.0673 468 PHE C CD2 11288 C CE1 . PHE C 472 ? 1.2545 1.1297 1.1316 -0.1313 0.0611 -0.0607 468 PHE C CE1 11289 C CE2 . PHE C 472 ? 1.2565 1.1409 1.1302 -0.1383 0.0529 -0.0656 468 PHE C CE2 11290 C CZ . PHE C 472 ? 1.2363 1.1222 1.1166 -0.1329 0.0540 -0.0623 468 PHE C CZ 11291 N N . TRP C 473 ? 1.2986 1.1124 1.1350 -0.1403 0.0932 -0.0638 469 TRP C N 11292 C CA . TRP C 473 ? 1.2876 1.0867 1.1145 -0.1433 0.1019 -0.0648 469 TRP C CA 11293 C C . TRP C 473 ? 1.2776 1.0766 1.1013 -0.1487 0.1026 -0.0678 469 TRP C C 11294 O O . TRP C 473 ? 1.3267 1.1139 1.1432 -0.1509 0.1098 -0.0686 469 TRP C O 11295 C CB . TRP C 473 ? 1.3010 1.0931 1.1317 -0.1366 0.1081 -0.0604 469 TRP C CB 11296 C CG . TRP C 473 ? 1.3305 1.1167 1.1613 -0.1325 0.1112 -0.0578 469 TRP C CG 11297 C CD1 . TRP C 473 ? 1.3395 1.1294 1.1802 -0.1250 0.1104 -0.0533 469 TRP C CD1 11298 C CD2 . TRP C 473 ? 1.3445 1.1197 1.1652 -0.1357 0.1159 -0.0596 469 TRP C CD2 11299 N NE1 . TRP C 473 ? 1.3116 1.0940 1.1498 -0.1232 0.1145 -0.0521 469 TRP C NE1 11300 C CE2 . TRP C 473 ? 1.3515 1.1243 1.1770 -0.1296 0.1181 -0.0559 469 TRP C CE2 11301 C CE3 . TRP C 473 ? 1.3616 1.1283 1.1694 -0.1432 0.1184 -0.0640 469 TRP C CE3 11302 C CZ2 . TRP C 473 ? 1.3930 1.1550 1.2107 -0.1307 0.1233 -0.0563 469 TRP C CZ2 11303 C CZ3 . TRP C 473 ? 1.3635 1.1190 1.1626 -0.1443 0.1232 -0.0645 469 TRP C CZ3 11304 C CH2 . TRP C 473 ? 1.4088 1.1619 1.2128 -0.1380 0.1258 -0.0607 469 TRP C CH2 11305 N N . HIS C 474 ? 1.2808 1.0924 1.1100 -0.1506 0.0956 -0.0694 470 HIS C N 11306 C CA . HIS C 474 ? 1.2838 1.0963 1.1111 -0.1556 0.0960 -0.0722 470 HIS C CA 11307 C C . HIS C 474 ? 1.3112 1.1359 1.1412 -0.1604 0.0880 -0.0755 470 HIS C C 11308 O O . HIS C 474 ? 1.3180 1.1496 1.1502 -0.1599 0.0823 -0.0756 470 HIS C O 11309 C CB . HIS C 474 ? 1.2653 1.0796 1.0992 -0.1508 0.0976 -0.0692 470 HIS C CB 11310 C CG . HIS C 474 ? 1.2170 1.0447 1.0624 -0.1452 0.0906 -0.0664 470 HIS C CG 11311 N ND1 . HIS C 474 ? 1.1929 1.0328 1.0437 -0.1472 0.0842 -0.0680 470 HIS C ND1 11312 C CD2 . HIS C 474 ? 1.1784 1.0089 1.0308 -0.1377 0.0893 -0.0621 470 HIS C CD2 11313 C CE1 . HIS C 474 ? 1.1893 1.0386 1.0494 -0.1413 0.0794 -0.0649 470 HIS C CE1 11314 N NE2 . HIS C 474 ? 1.1649 1.0088 1.0261 -0.1355 0.0821 -0.0613 470 HIS C NE2 11315 N N . LYS C 475 ? 1.3832 1.2100 1.2128 -0.1652 0.0879 -0.0781 471 LYS C N 11316 C CA . LYS C 475 ? 1.5136 1.3527 1.3475 -0.1694 0.0806 -0.0810 471 LYS C CA 11317 C C . LYS C 475 ? 1.4536 1.3059 1.2993 -0.1639 0.0751 -0.0782 471 LYS C C 11318 O O . LYS C 475 ? 1.4236 1.2752 1.2732 -0.1599 0.0778 -0.0758 471 LYS C O 11319 C CB . LYS C 475 ? 1.6627 1.4993 1.4926 -0.1767 0.0829 -0.0849 471 LYS C CB 11320 C CG . LYS C 475 ? 1.8228 1.6713 1.6566 -0.1821 0.0754 -0.0883 471 LYS C CG 11321 C CD . LYS C 475 ? 1.9217 1.7669 1.7476 -0.1874 0.0731 -0.0913 471 LYS C CD 11322 C CE . LYS C 475 ? 2.0255 1.8822 1.8550 -0.1932 0.0654 -0.0948 471 LYS C CE 11323 N NZ . LYS C 475 ? 2.0542 1.9264 1.8965 -0.1902 0.0594 -0.0935 471 LYS C NZ 11324 N N . CYS C 476 ? 1.4693 1.3332 1.3204 -0.1637 0.0674 -0.0787 472 CYS C N 11325 C CA . CYS C 476 ? 1.4592 1.3362 1.3213 -0.1591 0.0617 -0.0765 472 CYS C CA 11326 C C . CYS C 476 ? 1.4564 1.3455 1.3231 -0.1637 0.0549 -0.0795 472 CYS C C 11327 O O . CYS C 476 ? 1.4233 1.3184 1.2907 -0.1650 0.0494 -0.0805 472 CYS C O 11328 C CB . CYS C 476 ? 1.3831 1.2630 1.2494 -0.1523 0.0590 -0.0729 472 CYS C CB 11329 S SG . CYS C 476 ? 1.3549 1.2472 1.2337 -0.1450 0.0537 -0.0692 472 CYS C SG 11330 N N . ASP C 477 ? 1.4536 1.3453 1.3228 -0.1665 0.0559 -0.0810 473 ASP C N 11331 C CA . ASP C 477 ? 1.4424 1.3462 1.3179 -0.1705 0.0502 -0.0834 473 ASP C CA 11332 C C . ASP C 477 ? 1.3715 1.2884 1.2570 -0.1653 0.0434 -0.0811 473 ASP C C 11333 O O . ASP C 477 ? 1.3222 1.2389 1.2101 -0.1586 0.0432 -0.0775 473 ASP C O 11334 C CB . ASP C 477 ? 1.4170 1.3198 1.2934 -0.1743 0.0537 -0.0853 473 ASP C CB 11335 C CG . ASP C 477 ? 1.4598 1.3590 1.3384 -0.1688 0.0583 -0.0821 473 ASP C CG 11336 O OD1 . ASP C 477 ? 1.5572 1.4495 1.4334 -0.1633 0.0613 -0.0789 473 ASP C OD1 11337 O OD2 . ASP C 477 ? 1.4300 1.3330 1.3127 -0.1702 0.0589 -0.0829 473 ASP C OD2 11338 N N . ASN C 478 ? 1.2671 1.1954 1.1588 -0.1684 0.0378 -0.0831 474 ASN C N 11339 C CA . ASN C 478 ? 1.1835 1.1244 1.0847 -0.1639 0.0316 -0.0811 474 ASN C CA 11340 C C . ASN C 478 ? 1.1283 1.0701 1.0345 -0.1580 0.0335 -0.0778 474 ASN C C 11341 O O . ASN C 478 ? 1.1360 1.0840 1.0477 -0.1524 0.0298 -0.0751 474 ASN C O 11342 C CB . ASN C 478 ? 1.1710 1.1234 1.0783 -0.1686 0.0261 -0.0839 474 ASN C CB 11343 C CG . ASN C 478 ? 1.1670 1.1217 1.0714 -0.1727 0.0214 -0.0862 474 ASN C CG 11344 O OD1 . ASN C 478 ? 1.1914 1.1373 1.0873 -0.1733 0.0232 -0.0864 474 ASN C OD1 11345 N ND2 . ASN C 478 ? 1.1995 1.1656 1.1104 -0.1756 0.0154 -0.0879 474 ASN C ND2 11346 N N . GLU C 479 ? 1.1442 1.0794 1.0479 -0.1594 0.0393 -0.0783 475 GLU C N 11347 C CA . GLU C 479 ? 1.1807 1.1149 1.0875 -0.1541 0.0416 -0.0753 475 GLU C CA 11348 C C . GLU C 479 ? 1.0989 1.0255 1.0026 -0.1479 0.0440 -0.0717 475 GLU C C 11349 O O . GLU C 479 ? 1.0162 0.9457 0.9244 -0.1419 0.0424 -0.0684 475 GLU C O 11350 C CB . GLU C 479 ? 1.2800 1.2077 1.1836 -0.1579 0.0477 -0.0770 475 GLU C CB 11351 C CG . GLU C 479 ? 1.3226 1.2521 1.2304 -0.1546 0.0492 -0.0752 475 GLU C CG 11352 C CD . GLU C 479 ? 1.3728 1.2910 1.2756 -0.1499 0.0548 -0.0722 475 GLU C CD 11353 O OE1 . GLU C 479 ? 1.4401 1.3512 1.3385 -0.1471 0.0565 -0.0703 475 GLU C OE1 11354 O OE2 . GLU C 479 ? 1.2744 1.1909 1.1778 -0.1488 0.0576 -0.0715 475 GLU C OE2 11355 N N . CYS C 480 ? 1.1083 1.0250 1.0045 -0.1495 0.0480 -0.0722 476 CYS C N 11356 C CA . CYS C 480 ? 1.1144 1.0237 1.0081 -0.1441 0.0504 -0.0689 476 CYS C CA 11357 C C . CYS C 480 ? 1.0554 0.9726 0.9542 -0.1399 0.0443 -0.0670 476 CYS C C 11358 O O . CYS C 480 ? 1.0177 0.9350 0.9200 -0.1335 0.0437 -0.0634 476 CYS C O 11359 C CB . CYS C 480 ? 1.2022 1.0987 1.0862 -0.1475 0.0564 -0.0704 476 CYS C CB 11360 S SG . CYS C 480 ? 1.3052 1.1926 1.1856 -0.1424 0.0594 -0.0672 476 CYS C SG 11361 N N . ILE C 481 ? 0.9980 0.9216 0.8974 -0.1434 0.0397 -0.0694 477 ILE C N 11362 C CA . ILE C 481 ? 0.9600 0.8902 0.8632 -0.1401 0.0342 -0.0679 477 ILE C CA 11363 C C . ILE C 481 ? 0.9113 0.8521 0.8238 -0.1351 0.0294 -0.0655 477 ILE C C 11364 O O . ILE C 481 ? 0.9158 0.8588 0.8318 -0.1296 0.0271 -0.0626 477 ILE C O 11365 C CB . ILE C 481 ? 0.9311 0.8657 0.8321 -0.1455 0.0301 -0.0712 477 ILE C CB 11366 C CG1 . ILE C 481 ? 0.9355 0.8586 0.8265 -0.1487 0.0343 -0.0727 477 ILE C CG1 11367 C CG2 . ILE C 481 ? 0.8865 0.8317 0.7936 -0.1426 0.0231 -0.0701 477 ILE C CG2 11368 C CD1 . ILE C 481 ? 0.9509 0.8691 0.8401 -0.1440 0.0353 -0.0700 477 ILE C CD1 11369 N N . ASN C 482 ? 0.8957 0.8424 0.8118 -0.1373 0.0282 -0.0669 478 ASN C N 11370 C CA . ASN C 482 ? 0.9215 0.8773 0.8455 -0.1333 0.0243 -0.0651 478 ASN C CA 11371 C C . ASN C 482 ? 0.9433 0.8938 0.8678 -0.1274 0.0271 -0.0615 478 ASN C C 11372 O O . ASN C 482 ? 0.9501 0.9061 0.8801 -0.1223 0.0235 -0.0589 478 ASN C O 11373 C CB . ASN C 482 ? 0.9185 0.8807 0.8457 -0.1378 0.0233 -0.0677 478 ASN C CB 11374 C CG . ASN C 482 ? 0.9533 0.9246 0.8833 -0.1421 0.0180 -0.0704 478 ASN C CG 11375 O OD1 . ASN C 482 ? 1.0306 1.0040 0.9602 -0.1412 0.0146 -0.0701 478 ASN C OD1 11376 N ND2 . ASN C 482 ? 0.9781 0.9548 0.9112 -0.1466 0.0174 -0.0730 478 ASN C ND2 11377 N N . SER C 483 ? 0.9950 0.9345 0.9135 -0.1283 0.0335 -0.0614 479 SER C N 11378 C CA . SER C 483 ? 1.0656 0.9986 0.9837 -0.1228 0.0365 -0.0579 479 SER C CA 11379 C C . SER C 483 ? 1.0926 1.0242 1.0123 -0.1174 0.0351 -0.0548 479 SER C C 11380 O O . SER C 483 ? 1.0754 1.0061 0.9980 -0.1117 0.0345 -0.0514 479 SER C O 11381 C CB . SER C 483 ? 1.0839 1.0050 0.9948 -0.1251 0.0439 -0.0586 479 SER C CB 11382 O OG . SER C 483 ? 1.1027 1.0146 1.0086 -0.1247 0.0478 -0.0579 479 SER C OG 11383 N N . VAL C 484 ? 1.0429 0.9738 0.9604 -0.1193 0.0345 -0.0560 480 VAL C N 11384 C CA . VAL C 484 ? 1.0296 0.9599 0.9493 -0.1146 0.0331 -0.0533 480 VAL C CA 11385 C C . VAL C 484 ? 1.0171 0.9590 0.9444 -0.1114 0.0260 -0.0521 480 VAL C C 11386 O O . VAL C 484 ? 0.9953 0.9384 0.9271 -0.1057 0.0244 -0.0488 480 VAL C O 11387 C CB . VAL C 484 ? 1.0609 0.9860 0.9750 -0.1177 0.0352 -0.0550 480 VAL C CB 11388 C CG1 . VAL C 484 ? 1.0426 0.9673 0.9597 -0.1127 0.0340 -0.0521 480 VAL C CG1 11389 C CG2 . VAL C 484 ? 1.0584 0.9711 0.9644 -0.1209 0.0426 -0.0561 480 VAL C CG2 11390 N N . LYS C 485 ? 1.0488 0.9995 0.9780 -0.1150 0.0219 -0.0547 481 LYS C N 11391 C CA . LYS C 485 ? 1.0614 1.0235 0.9979 -0.1122 0.0152 -0.0537 481 LYS C CA 11392 C C . LYS C 485 ? 1.0439 1.0091 0.9854 -0.1076 0.0137 -0.0512 481 LYS C C 11393 O O . LYS C 485 ? 1.0638 1.0325 1.0100 -0.1026 0.0104 -0.0486 481 LYS C O 11394 C CB . LYS C 485 ? 1.0541 1.0248 0.9920 -0.1171 0.0114 -0.0570 481 LYS C CB 11395 C CG . LYS C 485 ? 1.0320 1.0016 0.9659 -0.1205 0.0106 -0.0590 481 LYS C CG 11396 C CD . LYS C 485 ? 0.9815 0.9559 0.9142 -0.1270 0.0085 -0.0627 481 LYS C CD 11397 C CE . LYS C 485 ? 0.9466 0.9226 0.8768 -0.1289 0.0054 -0.0640 481 LYS C CE 11398 N NZ . LYS C 485 ? 0.9553 0.9362 0.8846 -0.1352 0.0027 -0.0676 481 LYS C NZ 11399 N N . ASN C 486 ? 1.0756 1.0390 1.0157 -0.1094 0.0162 -0.0521 482 ASN C N 11400 C CA . ASN C 486 ? 1.0727 1.0376 1.0160 -0.1051 0.0151 -0.0497 482 ASN C CA 11401 C C . ASN C 486 ? 1.0194 0.9758 0.9613 -0.1000 0.0178 -0.0462 482 ASN C C 11402 O O . ASN C 486 ? 1.0114 0.9683 0.9554 -0.0960 0.0163 -0.0439 482 ASN C O 11403 C CB . ASN C 486 ? 1.1165 1.0825 1.0589 -0.1086 0.0167 -0.0517 482 ASN C CB 11404 C CG . ASN C 486 ? 1.1458 1.1018 1.0815 -0.1121 0.0234 -0.0531 482 ASN C CG 11405 O OD1 . ASN C 486 ? 1.1583 1.1051 1.0897 -0.1108 0.0273 -0.0518 482 ASN C OD1 11406 N ND2 . ASN C 486 ? 1.1379 1.0952 1.0729 -0.1165 0.0251 -0.0557 482 ASN C ND2 11407 N N . GLY C 487 ? 1.0035 0.9522 0.9419 -0.1000 0.0214 -0.0457 483 GLY C N 11408 C CA . GLY C 487 ? 1.0313 0.9725 0.9695 -0.0949 0.0237 -0.0421 483 GLY C CA 11409 C C . GLY C 487 ? 1.0845 1.0164 1.0180 -0.0946 0.0289 -0.0413 483 GLY C C 11410 O O . GLY C 487 ? 1.0866 1.0143 1.0212 -0.0897 0.0293 -0.0380 483 GLY C O 11411 N N . THR C 488 ? 1.1391 1.0676 1.0674 -0.1000 0.0329 -0.0443 484 THR C N 11412 C CA . THR C 488 ? 1.1052 1.0246 1.0282 -0.1005 0.0383 -0.0440 484 THR C CA 11413 C C . THR C 488 ? 1.1000 1.0116 1.0164 -0.1057 0.0442 -0.0466 484 THR C C 11414 O O . THR C 488 ? 1.0966 1.0080 1.0098 -0.1111 0.0463 -0.0498 484 THR C O 11415 C CB . THR C 488 ? 1.1098 1.0333 1.0330 -0.1024 0.0373 -0.0454 484 THR C CB 11416 O OG1 . THR C 488 ? 1.0469 0.9749 0.9693 -0.1089 0.0375 -0.0496 484 THR C OG1 11417 C CG2 . THR C 488 ? 1.0588 0.9911 0.9882 -0.0981 0.0309 -0.0435 484 THR C CG2 11418 N N . TYR C 489 ? 1.1196 1.0249 1.0343 -0.1042 0.0469 -0.0453 485 TYR C N 11419 C CA . TYR C 489 ? 1.1467 1.0461 1.0555 -0.1094 0.0513 -0.0481 485 TYR C CA 11420 C C . TYR C 489 ? 1.1892 1.0773 1.0910 -0.1117 0.0586 -0.0487 485 TYR C C 11421 O O . TYR C 489 ? 1.2124 1.0988 1.1095 -0.1178 0.0611 -0.0523 485 TYR C O 11422 C CB . TYR C 489 ? 1.1465 1.0436 1.0561 -0.1071 0.0515 -0.0466 485 TYR C CB 11423 C CG . TYR C 489 ? 1.1029 0.9901 1.0051 -0.1110 0.0576 -0.0485 485 TYR C CG 11424 C CD1 . TYR C 489 ? 1.1249 1.0112 1.0213 -0.1181 0.0592 -0.0527 485 TYR C CD1 11425 C CD2 . TYR C 489 ? 1.1059 0.9844 1.0067 -0.1077 0.0618 -0.0460 485 TYR C CD2 11426 C CE1 . TYR C 489 ? 1.1312 1.0075 1.0199 -0.1219 0.0648 -0.0545 485 TYR C CE1 11427 C CE2 . TYR C 489 ? 1.1241 0.9928 1.0176 -0.1113 0.0678 -0.0476 485 TYR C CE2 11428 C CZ . TYR C 489 ? 1.1176 0.9849 1.0045 -0.1184 0.0693 -0.0520 485 TYR C CZ 11429 O OH . TYR C 489 ? 1.0916 0.9482 0.9705 -0.1218 0.0753 -0.0536 485 TYR C OH 11430 N N . ASN C 490 ? 1.1846 1.0650 1.0857 -0.1069 0.0618 -0.0453 486 ASN C N 11431 C CA . ASN C 490 ? 1.2540 1.1224 1.1481 -0.1083 0.0691 -0.0454 486 ASN C CA 11432 C C . ASN C 490 ? 1.2768 1.1356 1.1658 -0.1098 0.0748 -0.0458 486 ASN C C 11433 O O . ASN C 490 ? 1.2017 1.0562 1.0846 -0.1158 0.0785 -0.0493 486 ASN C O 11434 C CB . ASN C 490 ? 1.2163 1.0846 1.1062 -0.1142 0.0711 -0.0490 486 ASN C CB 11435 C CG . ASN C 490 ? 1.1710 1.0275 1.0545 -0.1145 0.0782 -0.0484 486 ASN C CG 11436 O OD1 . ASN C 490 ? 1.1771 1.0252 1.0590 -0.1103 0.0816 -0.0453 486 ASN C OD1 11437 N ND2 . ASN C 490 ? 1.1243 0.9800 1.0043 -0.1196 0.0806 -0.0515 486 ASN C ND2 11438 N N . TYR C 491 ? 1.2818 1.1371 1.1737 -0.1042 0.0754 -0.0421 487 TYR C N 11439 C CA . TYR C 491 ? 1.3008 1.1464 1.1887 -0.1044 0.0812 -0.0417 487 TYR C CA 11440 C C . TYR C 491 ? 1.2958 1.1288 1.1755 -0.1070 0.0893 -0.0425 487 TYR C C 11441 O O . TYR C 491 ? 1.3017 1.1283 1.1749 -0.1118 0.0938 -0.0452 487 TYR C O 11442 C CB . TYR C 491 ? 1.3185 1.1634 1.2127 -0.0973 0.0803 -0.0371 487 TYR C CB 11443 C CG . TYR C 491 ? 1.3800 1.2140 1.2710 -0.0965 0.0870 -0.0359 487 TYR C CG 11444 C CD1 . TYR C 491 ? 1.4172 1.2510 1.3074 -0.0982 0.0876 -0.0372 487 TYR C CD1 11445 C CD2 . TYR C 491 ? 1.4055 1.2291 1.2944 -0.0935 0.0928 -0.0333 487 TYR C CD2 11446 C CE1 . TYR C 491 ? 1.4441 1.2673 1.3313 -0.0973 0.0942 -0.0360 487 TYR C CE1 11447 C CE2 . TYR C 491 ? 1.4347 1.2482 1.3212 -0.0925 0.0993 -0.0320 487 TYR C CE2 11448 C CZ . TYR C 491 ? 1.4691 1.2824 1.3547 -0.0944 0.1001 -0.0334 487 TYR C CZ 11449 O OH . TYR C 491 ? 1.5022 1.3050 1.3853 -0.0934 0.1070 -0.0321 487 TYR C OH 11450 N N . PRO C 492 ? 1.3054 1.1344 1.1847 -0.1041 0.0910 -0.0403 488 PRO C N 11451 C CA . PRO C 492 ? 1.3071 1.1233 1.1785 -0.1061 0.0991 -0.0408 488 PRO C CA 11452 C C . PRO C 492 ? 1.2936 1.1070 1.1574 -0.1143 0.1026 -0.0458 488 PRO C C 11453 O O . PRO C 492 ? 1.3558 1.1584 1.2126 -0.1172 0.1095 -0.0470 488 PRO C O 11454 C CB . PRO C 492 ? 1.2768 1.0913 1.1492 -0.1019 0.0989 -0.0379 488 PRO C CB 11455 C CG . PRO C 492 ? 1.2652 1.0918 1.1456 -0.0983 0.0905 -0.0364 488 PRO C CG 11456 C CD . PRO C 492 ? 1.2676 1.1020 1.1532 -0.0982 0.0862 -0.0368 488 PRO C CD 11457 N N . LYS C 493 ? 1.2084 1.0313 1.0739 -0.1181 0.0979 -0.0487 489 LYS C N 11458 C CA . LYS C 493 ? 1.2506 1.0722 1.1103 -0.1260 0.1003 -0.0535 489 LYS C CA 11459 C C . LYS C 493 ? 1.2623 1.0792 1.1167 -0.1308 0.1031 -0.0563 489 LYS C C 11460 O O . LYS C 493 ? 1.2616 1.0708 1.1084 -0.1366 0.1083 -0.0594 489 LYS C O 11461 C CB . LYS C 493 ? 1.3135 1.1479 1.1779 -0.1289 0.0938 -0.0560 489 LYS C CB 11462 C CG . LYS C 493 ? 1.4245 1.2577 1.2840 -0.1370 0.0964 -0.0607 489 LYS C CG 11463 C CD . LYS C 493 ? 1.4338 1.2781 1.2985 -0.1390 0.0914 -0.0624 489 LYS C CD 11464 C CE . LYS C 493 ? 1.4434 1.3001 1.3139 -0.1402 0.0840 -0.0638 489 LYS C CE 11465 N NZ . LYS C 493 ? 1.4821 1.3489 1.3573 -0.1432 0.0801 -0.0660 489 LYS C NZ 11466 N N . TYR C 494 ? 1.2772 1.0979 1.1348 -0.1286 0.0998 -0.0553 490 TYR C N 11467 C CA . TYR C 494 ? 1.2965 1.1128 1.1486 -0.1330 0.1018 -0.0579 490 TYR C CA 11468 C C . TYR C 494 ? 1.3882 1.1942 1.2380 -0.1289 0.1072 -0.0549 490 TYR C C 11469 O O . TYR C 494 ? 1.5891 1.3907 1.4345 -0.1313 0.1090 -0.0563 490 TYR C O 11470 C CB . TYR C 494 ? 1.2727 1.1008 1.1293 -0.1342 0.0943 -0.0593 490 TYR C CB 11471 C CG . TYR C 494 ? 1.2411 1.0807 1.1014 -0.1377 0.0883 -0.0619 490 TYR C CG 11472 C CD1 . TYR C 494 ? 1.2063 1.0456 1.0616 -0.1454 0.0890 -0.0665 490 TYR C CD1 11473 C CD2 . TYR C 494 ? 1.2550 1.1060 1.1242 -0.1334 0.0820 -0.0599 490 TYR C CD2 11474 C CE1 . TYR C 494 ? 1.2312 1.0815 1.0910 -0.1486 0.0837 -0.0688 490 TYR C CE1 11475 C CE2 . TYR C 494 ? 1.2492 1.1106 1.1221 -0.1364 0.0770 -0.0622 490 TYR C CE2 11476 C CZ . TYR C 494 ? 1.2635 1.1247 1.1321 -0.1440 0.0779 -0.0665 490 TYR C CZ 11477 O OH . TYR C 494 ? 1.2655 1.1374 1.1389 -0.1469 0.0731 -0.0687 490 TYR C OH 11478 N N . GLN C 495 ? 1.3651 1.1672 1.2182 -0.1226 0.1095 -0.0507 491 GLN C N 11479 C CA . GLN C 495 ? 1.3538 1.1473 1.2071 -0.1177 0.1141 -0.0472 491 GLN C CA 11480 C C . GLN C 495 ? 1.4520 1.2307 1.2955 -0.1211 0.1232 -0.0486 491 GLN C C 11481 O O . GLN C 495 ? 1.4971 1.2695 1.3387 -0.1201 0.1267 -0.0478 491 GLN C O 11482 C CB . GLN C 495 ? 1.3316 1.1258 1.1918 -0.1101 0.1132 -0.0422 491 GLN C CB 11483 C CG . GLN C 495 ? 1.3841 1.1656 1.2422 -0.1061 0.1207 -0.0389 491 GLN C CG 11484 C CD . GLN C 495 ? 1.4139 1.1980 1.2798 -0.0984 0.1180 -0.0339 491 GLN C CD 11485 O OE1 . GLN C 495 ? 1.4157 1.2068 1.2845 -0.0974 0.1130 -0.0336 491 GLN C OE1 11486 N NE2 . GLN C 495 ? 1.3863 1.1644 1.2555 -0.0930 0.1212 -0.0300 491 GLN C NE2 11487 N N . GLU C 496 ? 1.5005 1.2733 1.3377 -0.1251 0.1273 -0.0507 492 GLU C N 11488 C CA . GLU C 496 ? 1.5772 1.3358 1.4042 -0.1292 0.1360 -0.0526 492 GLU C CA 11489 C C . GLU C 496 ? 1.6265 1.3840 1.4470 -0.1360 0.1359 -0.0570 492 GLU C C 11490 O O . GLU C 496 ? 1.7956 1.5440 1.6111 -0.1363 0.1408 -0.0568 492 GLU C O 11491 C CB . GLU C 496 ? 1.6059 1.3596 1.4280 -0.1324 0.1397 -0.0542 492 GLU C CB 11492 C CG . GLU C 496 ? 1.6651 1.4074 1.4760 -0.1396 0.1467 -0.0581 492 GLU C CG 11493 C CD . GLU C 496 ? 1.7457 1.4728 1.5506 -0.1377 0.1556 -0.0562 492 GLU C CD 11494 O OE1 . GLU C 496 ? 1.7849 1.5109 1.5945 -0.1314 0.1561 -0.0523 492 GLU C OE1 11495 O OE2 . GLU C 496 ? 1.6746 1.3907 1.4701 -0.1427 0.1625 -0.0588 492 GLU C OE2 11496 N N . GLU C 497 ? 1.5391 1.3053 1.3594 -0.1416 0.1307 -0.0608 493 GLU C N 11497 C CA . GLU C 497 ? 1.5430 1.3094 1.3574 -0.1484 0.1293 -0.0651 493 GLU C CA 11498 C C . GLU C 497 ? 1.6547 1.4212 1.4702 -0.1455 0.1279 -0.0636 493 GLU C C 11499 O O . GLU C 497 ? 1.6868 1.4447 1.4941 -0.1491 0.1316 -0.0657 493 GLU C O 11500 C CB . GLU C 497 ? 1.4944 1.2745 1.3131 -0.1523 0.1213 -0.0681 493 GLU C CB 11501 C CG . GLU C 497 ? 1.4949 1.2746 1.3066 -0.1606 0.1200 -0.0732 493 GLU C CG 11502 C CD . GLU C 497 ? 1.4566 1.2515 1.2746 -0.1633 0.1111 -0.0754 493 GLU C CD 11503 O OE1 . GLU C 497 ? 1.3858 1.1901 1.2123 -0.1599 0.1073 -0.0736 493 GLU C OE1 11504 O OE2 . GLU C 497 ? 1.4279 1.2251 1.2423 -0.1688 0.1078 -0.0788 493 GLU C OE2 11505 N N . SER C 498 ? 1.7374 1.5130 1.5630 -0.1388 0.1230 -0.0599 494 SER C N 11506 C CA . SER C 498 ? 1.7862 1.5632 1.6148 -0.1351 0.1213 -0.0579 494 SER C CA 11507 C C . SER C 498 ? 1.8685 1.6317 1.6928 -0.1324 0.1295 -0.0557 494 SER C C 11508 O O . SER C 498 ? 2.0068 1.7631 1.8239 -0.1355 0.1324 -0.0576 494 SER C O 11509 C CB . SER C 498 ? 1.7520 1.5411 1.5930 -0.1281 0.1147 -0.0542 494 SER C CB 11510 O OG . SER C 498 ? 1.7492 1.5501 1.5939 -0.1297 0.1068 -0.0558 494 SER C OG 11511 N N . ARG C 499 ? 1.8969 1.6560 1.7256 -0.1265 0.1333 -0.0517 495 ARG C N 11512 C CA . ARG C 499 ? 1.8453 1.5927 1.6727 -0.1225 0.1408 -0.0486 495 ARG C CA 11513 C C . ARG C 499 ? 1.8026 1.5350 1.6170 -0.1281 0.1492 -0.0515 495 ARG C C 11514 O O . ARG C 499 ? 1.8616 1.5852 1.6731 -0.1267 0.1544 -0.0504 495 ARG C O 11515 C CB . ARG C 499 ? 1.8225 1.5681 1.6567 -0.1156 0.1430 -0.0438 495 ARG C CB 11516 C CG . ARG C 499 ? 1.8425 1.5751 1.6694 -0.1169 0.1514 -0.0439 495 ARG C CG 11517 C CD . ARG C 499 ? 1.8078 1.5415 1.6410 -0.1112 0.1512 -0.0399 495 ARG C CD 11518 N NE . ARG C 499 ? 1.7687 1.4938 1.5941 -0.1145 0.1566 -0.0415 495 ARG C NE 11519 C CZ . ARG C 499 ? 1.7622 1.4728 1.5787 -0.1168 0.1658 -0.0422 495 ARG C CZ 11520 N NH1 . ARG C 499 ? 1.7438 1.4461 1.5578 -0.1160 0.1710 -0.0415 495 ARG C NH1 11521 N NH2 . ARG C 499 ? 1.7583 1.4619 1.5681 -0.1198 0.1701 -0.0437 495 ARG C NH2 11522 N N . LEU C 500 ? 1.6938 1.4231 1.5005 -0.1345 0.1507 -0.0554 496 LEU C N 11523 C CA . LEU C 500 ? 1.5988 1.3139 1.3925 -0.1405 0.1581 -0.0586 496 LEU C CA 11524 C C . LEU C 500 ? 1.5945 1.3084 1.3818 -0.1449 0.1566 -0.0616 496 LEU C C 11525 O O . LEU C 500 ? 1.7980 1.4987 1.5767 -0.1464 0.1636 -0.0622 496 LEU C O 11526 C CB . LEU C 500 ? 1.4920 1.2044 1.2795 -0.1464 0.1599 -0.0620 496 LEU C CB 11527 C CG . LEU C 500 ? 1.3852 1.0871 1.1727 -0.1418 0.1678 -0.0584 496 LEU C CG 11528 C CD1 . LEU C 500 ? 1.2900 0.9983 1.0847 -0.1381 0.1653 -0.0561 496 LEU C CD1 11529 C CD2 . LEU C 500 ? 1.4059 1.0913 1.1805 -0.1469 0.1773 -0.0609 496 LEU C CD2 11530 N N . ASN C 501 ? 1.5377 1.2648 1.3293 -0.1465 0.1476 -0.0633 497 ASN C N 11531 C CA . ASN C 501 ? 1.5242 1.2507 1.3097 -0.1505 0.1453 -0.0660 497 ASN C CA 11532 C C . ASN C 501 ? 1.5171 1.2397 1.3049 -0.1450 0.1477 -0.0627 497 ASN C C 11533 O O . ASN C 501 ? 1.4803 1.2047 1.2655 -0.1466 0.1447 -0.0641 497 ASN C O 11534 C CB . ASN C 501 ? 1.4230 1.1652 1.2134 -0.1531 0.1348 -0.0683 497 ASN C CB 11535 C CG . ASN C 501 ? 1.3901 1.1342 1.1757 -0.1605 0.1330 -0.0727 497 ASN C CG 11536 O OD1 . ASN C 501 ? 1.4434 1.1811 1.2187 -0.1674 0.1342 -0.0767 497 ASN C OD1 11537 N ND2 . ASN C 501 ? 1.3982 1.1509 1.1914 -0.1591 0.1301 -0.0720 497 ASN C ND2 11538 N N . ARG C 502 ? 1.5514 1.2679 1.3438 -0.1386 0.1537 -0.0584 498 ARG C N 11539 C CA . ARG C 502 ? 1.5132 1.2268 1.3100 -0.1328 0.1563 -0.0548 498 ARG C CA 11540 C C . ARG C 502 ? 1.4116 1.1153 1.2114 -0.1271 0.1647 -0.0506 498 ARG C C 11541 O O . ARG C 502 ? 1.2352 0.9240 1.0256 -0.1291 0.1736 -0.0513 498 ARG C O 11542 C CB . ARG C 502 ? 1.5122 1.2414 1.3216 -0.1279 0.1475 -0.0525 498 ARG C CB 11543 C CG . ARG C 502 ? 1.4900 1.2320 1.3095 -0.1252 0.1410 -0.0510 498 ARG C CG 11544 C CD . ARG C 502 ? 1.5277 1.2829 1.3611 -0.1185 0.1341 -0.0474 498 ARG C CD 11545 N NE . ARG C 502 ? 1.5762 1.3316 1.4190 -0.1114 0.1360 -0.0426 498 ARG C NE 11546 C CZ . ARG C 502 ? 1.5699 1.3325 1.4188 -0.1092 0.1321 -0.0412 498 ARG C CZ 11547 N NH1 . ARG C 502 ? 1.6016 1.3721 1.4490 -0.1134 0.1266 -0.0442 498 ARG C NH1 11548 N NH2 . ARG C 502 ? 1.4728 1.2342 1.3294 -0.1027 0.1339 -0.0367 498 ARG C NH2 11549 N N . ASP D 5 ? 0.4721 0.6761 0.7045 -0.0695 -0.0741 0.0140 1 ASP E N 11550 C CA . ASP D 5 ? 0.5284 0.7296 0.7571 -0.0701 -0.0726 0.0151 1 ASP E CA 11551 C C . ASP D 5 ? 0.5543 0.7542 0.7797 -0.0688 -0.0741 0.0163 1 ASP E C 11552 O O . ASP D 5 ? 0.6434 0.8421 0.8680 -0.0683 -0.0758 0.0171 1 ASP E O 11553 C CB . ASP D 5 ? 0.5861 0.7826 0.8114 -0.0721 -0.0714 0.0161 1 ASP E CB 11554 C CG . ASP D 5 ? 0.6713 0.8672 0.8978 -0.0738 -0.0680 0.0150 1 ASP E CG 11555 O OD1 . ASP D 5 ? 0.6597 0.8599 0.8923 -0.0736 -0.0673 0.0132 1 ASP E OD1 11556 O OD2 . ASP D 5 ? 0.6797 0.8701 0.9010 -0.0755 -0.0662 0.0159 1 ASP E OD2 11557 N N . LYS D 6 ? 0.5277 0.7279 0.7518 -0.0682 -0.0734 0.0163 2 LYS E N 11558 C CA . LYS D 6 ? 0.5608 0.7605 0.7826 -0.0667 -0.0749 0.0173 2 LYS E CA 11559 C C . LYS D 6 ? 0.5510 0.7489 0.7696 -0.0666 -0.0739 0.0179 2 LYS E C 11560 O O . LYS D 6 ? 0.5812 0.7790 0.8000 -0.0675 -0.0716 0.0173 2 LYS E O 11561 C CB . LYS D 6 ? 0.6161 0.8191 0.8403 -0.0649 -0.0762 0.0163 2 LYS E CB 11562 C CG . LYS D 6 ? 0.6976 0.9037 0.9246 -0.0643 -0.0759 0.0148 2 LYS E CG 11563 C CD . LYS D 6 ? 0.7242 0.9318 0.9516 -0.0625 -0.0779 0.0141 2 LYS E CD 11564 C CE . LYS D 6 ? 0.7787 0.9879 1.0068 -0.0615 -0.0781 0.0135 2 LYS E CE 11565 N NZ . LYS D 6 ? 0.8823 1.0912 1.1085 -0.0598 -0.0801 0.0132 2 LYS E NZ 11566 N N . ILE D 7 ? 0.5366 0.7329 0.7527 -0.0656 -0.0754 0.0191 3 ILE E N 11567 C CA . ILE D 7 ? 0.4913 0.6858 0.7040 -0.0653 -0.0749 0.0198 3 ILE E CA 11568 C C . ILE D 7 ? 0.4871 0.6835 0.7004 -0.0634 -0.0765 0.0200 3 ILE E C 11569 O O . ILE D 7 ? 0.4974 0.6935 0.7118 -0.0627 -0.0779 0.0204 3 ILE E O 11570 C CB . ILE D 7 ? 0.4586 0.6469 0.6658 -0.0666 -0.0753 0.0214 3 ILE E CB 11571 C CG1 . ILE D 7 ? 0.4513 0.6372 0.6543 -0.0665 -0.0745 0.0220 3 ILE E CG1 11572 C CG2 . ILE D 7 ? 0.4683 0.6545 0.6757 -0.0661 -0.0783 0.0226 3 ILE E CG2 11573 C CD1 . ILE D 7 ? 0.4642 0.6424 0.6601 -0.0683 -0.0742 0.0232 3 ILE E CD1 11574 N N . CYS D 8 ? 0.4846 0.6825 0.6975 -0.0625 -0.0758 0.0196 4 CYS E N 11575 C CA . CYS D 8 ? 0.5081 0.7073 0.7210 -0.0607 -0.0769 0.0197 4 CYS E CA 11576 C C . CYS D 8 ? 0.5079 0.7048 0.7173 -0.0604 -0.0769 0.0208 4 CYS E C 11577 O O . CYS D 8 ? 0.5198 0.7150 0.7270 -0.0614 -0.0754 0.0209 4 CYS E O 11578 C CB . CYS D 8 ? 0.5444 0.7475 0.7600 -0.0595 -0.0769 0.0182 4 CYS E CB 11579 S SG . CYS D 8 ? 0.6410 0.8461 0.8600 -0.0597 -0.0777 0.0168 4 CYS E SG 11580 N N . ILE D 9 ? 0.5180 0.7145 0.7270 -0.0591 -0.0782 0.0214 5 ILE E N 11581 C CA . ILE D 9 ? 0.5324 0.7274 0.7387 -0.0585 -0.0785 0.0223 5 ILE E CA 11582 C C . ILE D 9 ? 0.5201 0.7182 0.7275 -0.0568 -0.0782 0.0214 5 ILE E C 11583 O O . ILE D 9 ? 0.6047 0.8042 0.8138 -0.0559 -0.0788 0.0208 5 ILE E O 11584 C CB . ILE D 9 ? 0.5534 0.7451 0.7592 -0.0582 -0.0804 0.0235 5 ILE E CB 11585 C CG1 . ILE D 9 ? 0.6091 0.7970 0.8142 -0.0598 -0.0815 0.0243 5 ILE E CG1 11586 C CG2 . ILE D 9 ? 0.5325 0.7220 0.7351 -0.0577 -0.0809 0.0245 5 ILE E CG2 11587 C CD1 . ILE D 9 ? 0.6624 0.8470 0.8629 -0.0614 -0.0806 0.0247 5 ILE E CD1 11588 N N . GLY D 10 ? 0.4825 0.6812 0.6885 -0.0565 -0.0774 0.0213 6 GLY E N 11589 C CA . GLY D 10 ? 0.4669 0.6684 0.6739 -0.0550 -0.0775 0.0205 6 GLY E CA 11590 C C . GLY D 10 ? 0.4724 0.6733 0.6773 -0.0546 -0.0768 0.0209 6 GLY E C 11591 O O . GLY D 10 ? 0.4653 0.6631 0.6672 -0.0556 -0.0762 0.0219 6 GLY E O 11592 N N . TYR D 11 ? 0.4870 0.6904 0.6929 -0.0532 -0.0771 0.0202 7 TYR E N 11593 C CA . TYR D 11 ? 0.4591 0.6622 0.6633 -0.0526 -0.0764 0.0204 7 TYR E CA 11594 C C . TYR D 11 ? 0.4721 0.6785 0.6797 -0.0520 -0.0760 0.0189 7 TYR E C 11595 O O . TYR D 11 ? 0.4814 0.6900 0.6922 -0.0515 -0.0770 0.0177 7 TYR E O 11596 C CB . TYR D 11 ? 0.4448 0.6468 0.6468 -0.0513 -0.0776 0.0214 7 TYR E CB 11597 C CG . TYR D 11 ? 0.4348 0.6379 0.6377 -0.0500 -0.0787 0.0207 7 TYR E CG 11598 C CD1 . TYR D 11 ? 0.4410 0.6458 0.6441 -0.0487 -0.0792 0.0197 7 TYR E CD1 11599 C CD2 . TYR D 11 ? 0.4303 0.6318 0.6331 -0.0500 -0.0791 0.0210 7 TYR E CD2 11600 C CE1 . TYR D 11 ? 0.4276 0.6317 0.6296 -0.0476 -0.0803 0.0192 7 TYR E CE1 11601 C CE2 . TYR D 11 ? 0.4487 0.6499 0.6510 -0.0490 -0.0795 0.0203 7 TYR E CE2 11602 C CZ . TYR D 11 ? 0.4256 0.6276 0.6267 -0.0479 -0.0801 0.0195 7 TYR E CZ 11603 O OH . TYR D 11 ? 0.4317 0.6316 0.6304 -0.0471 -0.0805 0.0188 7 TYR E OH 11604 N N . HIS D 12 ? 0.4825 0.6888 0.6893 -0.0519 -0.0747 0.0189 8 HIS E N 11605 C CA . HIS D 12 ? 0.4866 0.6956 0.6975 -0.0514 -0.0740 0.0174 8 HIS E CA 11606 C C . HIS D 12 ? 0.5044 0.7155 0.7166 -0.0494 -0.0767 0.0167 8 HIS E C 11607 O O . HIS D 12 ? 0.4563 0.6661 0.6649 -0.0483 -0.0781 0.0176 8 HIS E O 11608 C CB . HIS D 12 ? 0.5125 0.7197 0.7211 -0.0519 -0.0717 0.0178 8 HIS E CB 11609 C CG . HIS D 12 ? 0.5284 0.7383 0.7422 -0.0515 -0.0704 0.0162 8 HIS E CG 11610 N ND1 . HIS D 12 ? 0.5783 0.7898 0.7982 -0.0526 -0.0684 0.0145 8 HIS E ND1 11611 C CD2 . HIS D 12 ? 0.5187 0.7299 0.7334 -0.0502 -0.0707 0.0158 8 HIS E CD2 11612 C CE1 . HIS D 12 ? 0.5980 0.8117 0.8229 -0.0519 -0.0676 0.0130 8 HIS E CE1 11613 N NE2 . HIS D 12 ? 0.5410 0.7545 0.7625 -0.0504 -0.0691 0.0139 8 HIS E NE2 11614 N N . ALA D 13 ? 0.5674 0.7811 0.7850 -0.0489 -0.0774 0.0150 9 ALA E N 11615 C CA . ALA D 13 ? 0.5603 0.7751 0.7792 -0.0471 -0.0802 0.0141 9 ALA E CA 11616 C C . ALA D 13 ? 0.5811 0.7985 0.8071 -0.0469 -0.0798 0.0124 9 ALA E C 11617 O O . ALA D 13 ? 0.5891 0.8075 0.8194 -0.0484 -0.0770 0.0116 9 ALA E O 11618 C CB . ALA D 13 ? 0.5369 0.7508 0.7551 -0.0465 -0.0832 0.0136 9 ALA E CB 11619 N N . ASN D 14 ? 0.5755 0.7936 0.8028 -0.0453 -0.0825 0.0116 10 ASN E N 11620 C CA . ASN D 14 ? 0.6076 0.8282 0.8430 -0.0449 -0.0826 0.0098 10 ASN E CA 11621 C C . ASN D 14 ? 0.6281 0.8485 0.8645 -0.0429 -0.0875 0.0089 10 ASN E C 11622 O O . ASN D 14 ? 0.6378 0.8554 0.8681 -0.0420 -0.0905 0.0095 10 ASN E O 11623 C CB . ASN D 14 ? 0.5925 0.8135 0.8280 -0.0455 -0.0785 0.0102 10 ASN E CB 11624 C CG . ASN D 14 ? 0.5997 0.8189 0.8281 -0.0444 -0.0791 0.0118 10 ASN E CG 11625 O OD1 . ASN D 14 ? 0.6596 0.8777 0.8842 -0.0429 -0.0824 0.0123 10 ASN E OD1 11626 N ND2 . ASN D 14 ? 0.5969 0.8152 0.8231 -0.0452 -0.0756 0.0125 10 ASN E ND2 11627 N N . ASN D 15 ? 0.6412 0.8637 0.8851 -0.0422 -0.0881 0.0073 11 ASN E N 11628 C CA . ASN D 15 ? 0.7085 0.9302 0.9544 -0.0403 -0.0935 0.0062 11 ASN E CA 11629 C C . ASN D 15 ? 0.7235 0.9433 0.9629 -0.0389 -0.0945 0.0073 11 ASN E C 11630 O O . ASN D 15 ? 0.7614 0.9795 1.0010 -0.0373 -0.0992 0.0065 11 ASN E O 11631 C CB . ASN D 15 ? 0.7267 0.9517 0.9857 -0.0402 -0.0943 0.0036 11 ASN E CB 11632 C CG . ASN D 15 ? 0.7715 0.9991 1.0356 -0.0410 -0.0891 0.0032 11 ASN E CG 11633 O OD1 . ASN D 15 ? 0.7869 1.0137 1.0447 -0.0420 -0.0846 0.0049 11 ASN E OD1 11634 N ND2 . ASN D 15 ? 0.7769 1.0070 1.0528 -0.0406 -0.0897 0.0009 11 ASN E ND2 11635 N N . SER D 16 ? 0.7113 0.9307 0.9447 -0.0394 -0.0907 0.0091 12 SER E N 11636 C CA . SER D 16 ? 0.7055 0.9232 0.9330 -0.0381 -0.0911 0.0102 12 SER E CA 11637 C C . SER D 16 ? 0.7591 0.9725 0.9785 -0.0368 -0.0949 0.0109 12 SER E C 11638 O O . SER D 16 ? 0.7993 1.0102 1.0138 -0.0373 -0.0955 0.0115 12 SER E O 11639 C CB . SER D 16 ? 0.7116 0.9291 0.9341 -0.0391 -0.0866 0.0120 12 SER E CB 11640 O OG . SER D 16 ? 0.7508 0.9663 0.9669 -0.0380 -0.0871 0.0133 12 SER E OG 11641 N N . THR D 17 ? 0.7805 0.9924 0.9982 -0.0353 -0.0974 0.0107 13 THR E N 11642 C CA . THR D 17 ? 0.7456 0.9520 0.9547 -0.0341 -0.1008 0.0112 13 THR E CA 11643 C C . THR D 17 ? 0.6918 0.8966 0.8941 -0.0335 -0.0987 0.0127 13 THR E C 11644 O O . THR D 17 ? 0.6664 0.8660 0.8605 -0.0326 -0.1003 0.0133 13 THR E O 11645 C CB . THR D 17 ? 0.6985 0.9033 0.9116 -0.0329 -0.1067 0.0093 13 THR E CB 11646 O OG1 . THR D 17 ? 0.7738 0.9714 0.9773 -0.0321 -0.1106 0.0095 13 THR E OG1 11647 C CG2 . THR D 17 ? 0.6948 0.9026 0.9153 -0.0319 -0.1078 0.0083 13 THR E CG2 11648 N N . THR D 18 ? 0.6603 0.8687 0.8652 -0.0341 -0.0947 0.0135 14 THR E N 11649 C CA . THR D 18 ? 0.6724 0.8797 0.8721 -0.0337 -0.0926 0.0149 14 THR E CA 11650 C C . THR D 18 ? 0.7017 0.9055 0.8940 -0.0341 -0.0911 0.0163 14 THR E C 11651 O O . THR D 18 ? 0.6830 0.8871 0.8755 -0.0353 -0.0895 0.0167 14 THR E O 11652 C CB . THR D 18 ? 0.6548 0.8657 0.8581 -0.0346 -0.0887 0.0155 14 THR E CB 11653 O OG1 . THR D 18 ? 0.5573 0.7713 0.7683 -0.0345 -0.0890 0.0140 14 THR E OG1 11654 C CG2 . THR D 18 ? 0.7022 0.9118 0.9004 -0.0341 -0.0872 0.0169 14 THR E CG2 11655 N N . GLN D 19 ? 0.7035 0.9039 0.8897 -0.0331 -0.0914 0.0170 15 GLN E N 11656 C CA . GLN D 19 ? 0.7317 0.9282 0.9118 -0.0335 -0.0895 0.0180 15 GLN E CA 11657 C C . GLN D 19 ? 0.7007 0.8978 0.8796 -0.0333 -0.0869 0.0192 15 GLN E C 11658 O O . GLN D 19 ? 0.7112 0.9096 0.8908 -0.0325 -0.0872 0.0193 15 GLN E O 11659 C CB . GLN D 19 ? 0.7819 0.9722 0.9549 -0.0326 -0.0917 0.0175 15 GLN E CB 11660 C CG . GLN D 19 ? 0.8161 1.0048 0.9897 -0.0325 -0.0955 0.0161 15 GLN E CG 11661 C CD . GLN D 19 ? 0.8632 1.0437 1.0275 -0.0321 -0.0974 0.0158 15 GLN E CD 11662 O OE1 . GLN D 19 ? 0.8557 1.0315 1.0133 -0.0315 -0.0966 0.0163 15 GLN E OE1 11663 N NE2 . GLN D 19 ? 0.9426 1.1205 1.1058 -0.0326 -0.0998 0.0149 15 GLN E NE2 11664 N N . VAL D 20 ? 0.6070 0.8027 0.7844 -0.0341 -0.0845 0.0201 16 VAL E N 11665 C CA . VAL D 20 ? 0.5749 0.7701 0.7514 -0.0339 -0.0824 0.0212 16 VAL E CA 11666 C C . VAL D 20 ? 0.5904 0.7809 0.7629 -0.0340 -0.0809 0.0213 16 VAL E C 11667 O O . VAL D 20 ? 0.6206 0.8081 0.7906 -0.0343 -0.0811 0.0207 16 VAL E O 11668 C CB . VAL D 20 ? 0.5507 0.7488 0.7311 -0.0350 -0.0810 0.0221 16 VAL E CB 11669 C CG1 . VAL D 20 ? 0.5203 0.7221 0.7043 -0.0355 -0.0816 0.0217 16 VAL E CG1 11670 C CG2 . VAL D 20 ? 0.5635 0.7605 0.7449 -0.0362 -0.0801 0.0223 16 VAL E CG2 11671 N N . ASP D 21 ? 0.6118 0.8012 0.7839 -0.0337 -0.0791 0.0221 17 ASP E N 11672 C CA . ASP D 21 ? 0.6239 0.8088 0.7939 -0.0339 -0.0767 0.0220 17 ASP E CA 11673 C C . ASP D 21 ? 0.5351 0.7215 0.7104 -0.0347 -0.0751 0.0228 17 ASP E C 11674 O O . ASP D 21 ? 0.3862 0.5760 0.5649 -0.0349 -0.0760 0.0236 17 ASP E O 11675 C CB . ASP D 21 ? 0.6981 0.8793 0.8635 -0.0329 -0.0758 0.0219 17 ASP E CB 11676 C CG . ASP D 21 ? 0.7867 0.9637 0.9452 -0.0322 -0.0775 0.0211 17 ASP E CG 11677 O OD1 . ASP D 21 ? 0.9916 1.1692 1.1497 -0.0324 -0.0799 0.0205 17 ASP E OD1 11678 O OD2 . ASP D 21 ? 0.8236 0.9960 0.9768 -0.0315 -0.0766 0.0209 17 ASP E OD2 11679 N N . THR D 22 ? 0.5553 0.7382 0.7310 -0.0353 -0.0728 0.0224 18 THR E N 11680 C CA . THR D 22 ? 0.5993 0.7826 0.7809 -0.0359 -0.0715 0.0229 18 THR E CA 11681 C C . THR D 22 ? 0.6756 0.8542 0.8568 -0.0358 -0.0681 0.0223 18 THR E C 11682 O O . THR D 22 ? 0.7010 0.8753 0.8760 -0.0355 -0.0666 0.0215 18 THR E O 11683 C CB . THR D 22 ? 0.5601 0.7444 0.7455 -0.0372 -0.0718 0.0229 18 THR E CB 11684 O OG1 . THR D 22 ? 0.5773 0.7577 0.7621 -0.0377 -0.0692 0.0219 18 THR E OG1 11685 C CG2 . THR D 22 ? 0.5628 0.7502 0.7468 -0.0374 -0.0741 0.0229 18 THR E CG2 11686 N N . ILE D 23 ? 0.7082 0.8868 0.8960 -0.0361 -0.0670 0.0225 19 ILE E N 11687 C CA . ILE D 23 ? 0.7594 0.9337 0.9490 -0.0362 -0.0632 0.0217 19 ILE E CA 11688 C C . ILE D 23 ? 0.7822 0.9517 0.9692 -0.0371 -0.0600 0.0204 19 ILE E C 11689 O O . ILE D 23 ? 0.7827 0.9467 0.9665 -0.0372 -0.0561 0.0195 19 ILE E O 11690 C CB . ILE D 23 ? 0.8509 1.0265 1.0501 -0.0363 -0.0635 0.0221 19 ILE E CB 11691 C CG1 . ILE D 23 ? 0.9164 1.0879 1.1189 -0.0362 -0.0594 0.0211 19 ILE E CG1 11692 C CG2 . ILE D 23 ? 0.8484 1.0254 1.0538 -0.0374 -0.0647 0.0222 19 ILE E CG2 11693 C CD1 . ILE D 23 ? 0.9723 1.1435 1.1717 -0.0351 -0.0593 0.0215 19 ILE E CD1 11694 N N . LEU D 24 ? 0.8451 1.0163 1.0330 -0.0379 -0.0613 0.0204 20 LEU E N 11695 C CA . LEU D 24 ? 0.8853 1.0520 1.0710 -0.0389 -0.0585 0.0193 20 LEU E CA 11696 C C . LEU D 24 ? 0.8390 1.0025 1.0144 -0.0388 -0.0592 0.0188 20 LEU E C 11697 O O . LEU D 24 ? 0.8738 1.0311 1.0444 -0.0395 -0.0561 0.0177 20 LEU E O 11698 C CB . LEU D 24 ? 0.9128 1.0826 1.1052 -0.0398 -0.0596 0.0194 20 LEU E CB 11699 C CG . LEU D 24 ? 1.0006 1.1720 1.2038 -0.0402 -0.0593 0.0196 20 LEU E CG 11700 C CD1 . LEU D 24 ? 0.9889 1.1624 1.1967 -0.0412 -0.0609 0.0197 20 LEU E CD1 11701 C CD2 . LEU D 24 ? 1.0076 1.1742 1.2150 -0.0405 -0.0543 0.0183 20 LEU E CD2 11702 N N . GLU D 25 ? 0.7620 0.9292 0.9342 -0.0380 -0.0632 0.0195 21 GLU E N 11703 C CA . GLU D 25 ? 0.7430 0.9074 0.9070 -0.0379 -0.0650 0.0190 21 GLU E CA 11704 C C . GLU D 25 ? 0.7110 0.8788 0.8727 -0.0367 -0.0688 0.0196 21 GLU E C 11705 O O . GLU D 25 ? 0.6283 0.8016 0.7951 -0.0362 -0.0702 0.0205 21 GLU E O 11706 C CB . GLU D 25 ? 0.7725 0.9382 0.9380 -0.0388 -0.0661 0.0187 21 GLU E CB 11707 C CG . GLU D 25 ? 0.7814 0.9546 0.9547 -0.0390 -0.0685 0.0196 21 GLU E CG 11708 C CD . GLU D 25 ? 0.7766 0.9508 0.9524 -0.0402 -0.0688 0.0193 21 GLU E CD 11709 O OE1 . GLU D 25 ? 0.8088 0.9868 0.9913 -0.0407 -0.0692 0.0200 21 GLU E OE1 11710 O OE2 . GLU D 25 ? 0.7868 0.9573 0.9573 -0.0405 -0.0689 0.0185 21 GLU E OE2 11711 N N . LYS D 26 ? 0.7869 0.9505 0.9407 -0.0362 -0.0706 0.0190 22 LYS E N 11712 C CA . LYS D 26 ? 0.8221 0.9874 0.9734 -0.0350 -0.0741 0.0192 22 LYS E CA 11713 C C . LYS D 26 ? 0.8129 0.9799 0.9637 -0.0349 -0.0782 0.0187 22 LYS E C 11714 O O . LYS D 26 ? 0.8631 1.0284 1.0131 -0.0358 -0.0782 0.0182 22 LYS E O 11715 C CB . LYS D 26 ? 0.9120 1.0697 1.0544 -0.0344 -0.0732 0.0188 22 LYS E CB 11716 C CG . LYS D 26 ? 1.0359 1.1915 1.1794 -0.0345 -0.0688 0.0190 22 LYS E CG 11717 C CD . LYS D 26 ? 1.1283 1.2762 1.2628 -0.0339 -0.0676 0.0186 22 LYS E CD 11718 C CE . LYS D 26 ? 1.1368 1.2867 1.2753 -0.0334 -0.0650 0.0191 22 LYS E CE 11719 N NZ . LYS D 26 ? 1.1155 1.2567 1.2453 -0.0332 -0.0623 0.0186 22 LYS E NZ 11720 N N . ASN D 27 ? 0.8316 1.0021 0.9837 -0.0339 -0.0815 0.0188 23 ASN E N 11721 C CA . ASN D 27 ? 0.8763 1.0483 1.0291 -0.0336 -0.0857 0.0181 23 ASN E CA 11722 C C . ASN D 27 ? 0.7903 0.9667 0.9490 -0.0347 -0.0857 0.0180 23 ASN E C 11723 O O . ASN D 27 ? 0.8667 1.0406 1.0235 -0.0351 -0.0875 0.0173 23 ASN E O 11724 C CB . ASN D 27 ? 0.9741 1.1375 1.1175 -0.0333 -0.0881 0.0172 23 ASN E CB 11725 C CG . ASN D 27 ? 1.0715 1.2303 1.2087 -0.0321 -0.0891 0.0173 23 ASN E CG 11726 O OD1 . ASN D 27 ? 1.0547 1.2171 1.1949 -0.0315 -0.0876 0.0179 23 ASN E OD1 11727 N ND2 . ASN D 27 ? 1.2617 1.4118 1.3895 -0.0317 -0.0918 0.0165 23 ASN E ND2 11728 N N . VAL D 28 ? 0.6955 0.8775 0.8608 -0.0353 -0.0836 0.0188 24 VAL E N 11729 C CA . VAL D 28 ? 0.6282 0.8137 0.7986 -0.0365 -0.0832 0.0189 24 VAL E CA 11730 C C . VAL D 28 ? 0.6135 0.8046 0.7894 -0.0364 -0.0853 0.0187 24 VAL E C 11731 O O . VAL D 28 ? 0.6778 0.8722 0.8565 -0.0361 -0.0848 0.0192 24 VAL E O 11732 C CB . VAL D 28 ? 0.6276 0.8146 0.8014 -0.0373 -0.0802 0.0199 24 VAL E CB 11733 C CG1 . VAL D 28 ? 0.6266 0.8173 0.8055 -0.0385 -0.0802 0.0201 24 VAL E CG1 11734 C CG2 . VAL D 28 ? 0.6377 0.8192 0.8080 -0.0376 -0.0775 0.0198 24 VAL E CG2 11735 N N . THR D 29 ? 0.5676 0.7594 0.7452 -0.0368 -0.0873 0.0178 25 THR E N 11736 C CA . THR D 29 ? 0.5109 0.7077 0.6949 -0.0368 -0.0888 0.0172 25 THR E CA 11737 C C . THR D 29 ? 0.5046 0.7054 0.6933 -0.0381 -0.0863 0.0179 25 THR E C 11738 O O . THR D 29 ? 0.5317 0.7317 0.7201 -0.0391 -0.0850 0.0183 25 THR E O 11739 C CB . THR D 29 ? 0.4751 0.6710 0.6602 -0.0368 -0.0920 0.0158 25 THR E CB 11740 O OG1 . THR D 29 ? 0.4743 0.6643 0.6527 -0.0359 -0.0946 0.0153 25 THR E OG1 11741 C CG2 . THR D 29 ? 0.4583 0.6590 0.6512 -0.0367 -0.0936 0.0148 25 THR E CG2 11742 N N . VAL D 30 ? 0.4847 0.6890 0.6772 -0.0381 -0.0856 0.0180 26 VAL E N 11743 C CA . VAL D 30 ? 0.5062 0.7127 0.7016 -0.0395 -0.0833 0.0187 26 VAL E CA 11744 C C . VAL D 30 ? 0.4994 0.7091 0.7004 -0.0401 -0.0829 0.0176 26 VAL E C 11745 O O . VAL D 30 ? 0.5661 0.7771 0.7700 -0.0392 -0.0845 0.0164 26 VAL E O 11746 C CB . VAL D 30 ? 0.5082 0.7139 0.7013 -0.0395 -0.0815 0.0201 26 VAL E CB 11747 C CG1 . VAL D 30 ? 0.5063 0.7090 0.6956 -0.0390 -0.0814 0.0209 26 VAL E CG1 11748 C CG2 . VAL D 30 ? 0.5089 0.7159 0.7026 -0.0386 -0.0816 0.0198 26 VAL E CG2 11749 N N . THR D 31 ? 0.4861 0.6965 0.6886 -0.0417 -0.0808 0.0180 27 THR E N 11750 C CA . THR D 31 ? 0.5225 0.7352 0.7304 -0.0427 -0.0794 0.0169 27 THR E CA 11751 C C . THR D 31 ? 0.5493 0.7626 0.7581 -0.0426 -0.0775 0.0168 27 THR E C 11752 O O . THR D 31 ? 0.5405 0.7558 0.7549 -0.0428 -0.0766 0.0154 27 THR E O 11753 C CB . THR D 31 ? 0.5434 0.7553 0.7511 -0.0446 -0.0773 0.0174 27 THR E CB 11754 O OG1 . THR D 31 ? 0.5098 0.7189 0.7125 -0.0452 -0.0761 0.0191 27 THR E OG1 11755 C CG2 . THR D 31 ? 0.5876 0.7991 0.7952 -0.0447 -0.0790 0.0173 27 THR E CG2 11756 N N . HIS D 32 ? 0.6135 0.8247 0.8172 -0.0424 -0.0768 0.0183 28 HIS E N 11757 C CA . HIS D 32 ? 0.6100 0.8208 0.8130 -0.0424 -0.0749 0.0185 28 HIS E CA 11758 C C . HIS D 32 ? 0.5932 0.8026 0.7916 -0.0411 -0.0760 0.0198 28 HIS E C 11759 O O . HIS D 32 ? 0.5589 0.7665 0.7538 -0.0410 -0.0770 0.0209 28 HIS E O 11760 C CB . HIS D 32 ? 0.6096 0.8178 0.8103 -0.0444 -0.0719 0.0192 28 HIS E CB 11761 C CG . HIS D 32 ? 0.6342 0.8432 0.8391 -0.0460 -0.0700 0.0179 28 HIS E CG 11762 N ND1 . HIS D 32 ? 0.6505 0.8587 0.8548 -0.0470 -0.0705 0.0182 28 HIS E ND1 11763 C CD2 . HIS D 32 ? 0.5985 0.8085 0.8083 -0.0469 -0.0672 0.0163 28 HIS E CD2 11764 C CE1 . HIS D 32 ? 0.6192 0.8280 0.8277 -0.0484 -0.0681 0.0170 28 HIS E CE1 11765 N NE2 . HIS D 32 ? 0.6063 0.8161 0.8184 -0.0484 -0.0659 0.0157 28 HIS E NE2 11766 N N . SER D 33 ? 0.6245 0.8347 0.8235 -0.0403 -0.0756 0.0195 29 SER E N 11767 C CA . SER D 33 ? 0.6802 0.8890 0.8751 -0.0391 -0.0764 0.0206 29 SER E CA 11768 C C . SER D 33 ? 0.7148 0.9240 0.9103 -0.0389 -0.0749 0.0203 29 SER E C 11769 O O . SER D 33 ? 0.7887 0.9999 0.9891 -0.0392 -0.0736 0.0188 29 SER E O 11770 C CB . SER D 33 ? 0.7057 0.9149 0.9002 -0.0374 -0.0791 0.0202 29 SER E CB 11771 O OG . SER D 33 ? 0.7432 0.9546 0.9419 -0.0365 -0.0803 0.0187 29 SER E OG 11772 N N . VAL D 34 ? 0.7575 0.9647 0.9486 -0.0385 -0.0748 0.0215 30 VAL E N 11773 C CA . VAL D 34 ? 0.7817 0.9888 0.9724 -0.0381 -0.0735 0.0214 30 VAL E CA 11774 C C . VAL D 34 ? 0.7607 0.9683 0.9500 -0.0361 -0.0756 0.0218 30 VAL E C 11775 O O . VAL D 34 ? 0.8545 1.0604 1.0405 -0.0357 -0.0768 0.0229 30 VAL E O 11776 C CB . VAL D 34 ? 0.8400 1.0430 1.0255 -0.0395 -0.0716 0.0227 30 VAL E CB 11777 C CG1 . VAL D 34 ? 0.8302 1.0323 1.0141 -0.0391 -0.0702 0.0228 30 VAL E CG1 11778 C CG2 . VAL D 34 ? 0.8336 1.0347 1.0190 -0.0416 -0.0693 0.0224 30 VAL E CG2 11779 N N . GLU D 35 ? 0.7544 0.9639 0.9463 -0.0350 -0.0760 0.0208 31 GLU E N 11780 C CA . GLU D 35 ? 0.7144 0.9236 0.9042 -0.0332 -0.0778 0.0212 31 GLU E CA 11781 C C . GLU D 35 ? 0.6873 0.8951 0.8743 -0.0334 -0.0760 0.0221 31 GLU E C 11782 O O . GLU D 35 ? 0.7319 0.9402 0.9208 -0.0341 -0.0739 0.0215 31 GLU E O 11783 C CB . GLU D 35 ? 0.7246 0.9360 0.9186 -0.0319 -0.0797 0.0196 31 GLU E CB 11784 C CG . GLU D 35 ? 0.7255 0.9362 0.9174 -0.0302 -0.0813 0.0198 31 GLU E CG 11785 C CD . GLU D 35 ? 0.7083 0.9162 0.8949 -0.0292 -0.0831 0.0205 31 GLU E CD 11786 O OE1 . GLU D 35 ? 0.6734 0.8804 0.8596 -0.0279 -0.0858 0.0197 31 GLU E OE1 11787 O OE2 . GLU D 35 ? 0.7310 0.9370 0.9137 -0.0296 -0.0820 0.0218 31 GLU E OE2 11788 N N . LEU D 36 ? 0.6401 0.8459 0.8229 -0.0328 -0.0768 0.0234 32 LEU E N 11789 C CA . LEU D 36 ? 0.5850 0.7888 0.7646 -0.0329 -0.0757 0.0244 32 LEU E CA 11790 C C . LEU D 36 ? 0.5557 0.7604 0.7352 -0.0314 -0.0762 0.0242 32 LEU E C 11791 O O . LEU D 36 ? 0.5675 0.7710 0.7449 -0.0314 -0.0752 0.0248 32 LEU E O 11792 C CB . LEU D 36 ? 0.5823 0.7833 0.7586 -0.0331 -0.0766 0.0259 32 LEU E CB 11793 C CG . LEU D 36 ? 0.5769 0.7759 0.7525 -0.0348 -0.0764 0.0265 32 LEU E CG 11794 C CD1 . LEU D 36 ? 0.5872 0.7839 0.7619 -0.0346 -0.0778 0.0276 32 LEU E CD1 11795 C CD2 . LEU D 36 ? 0.5610 0.7572 0.7339 -0.0362 -0.0749 0.0268 32 LEU E CD2 11796 N N . LEU D 37 ? 0.5704 0.7767 0.7517 -0.0300 -0.0779 0.0233 33 LEU E N 11797 C CA . LEU D 37 ? 0.5367 0.7432 0.7172 -0.0284 -0.0789 0.0232 33 LEU E CA 11798 C C . LEU D 37 ? 0.5611 0.7701 0.7464 -0.0279 -0.0791 0.0217 33 LEU E C 11799 O O . LEU D 37 ? 0.5917 0.8023 0.7811 -0.0280 -0.0802 0.0204 33 LEU E O 11800 C CB . LEU D 37 ? 0.5017 0.7067 0.6797 -0.0272 -0.0809 0.0232 33 LEU E CB 11801 C CG . LEU D 37 ? 0.4954 0.6993 0.6712 -0.0255 -0.0821 0.0231 33 LEU E CG 11802 C CD1 . LEU D 37 ? 0.4976 0.7001 0.6705 -0.0254 -0.0807 0.0244 33 LEU E CD1 11803 C CD2 . LEU D 37 ? 0.5078 0.7086 0.6800 -0.0247 -0.0839 0.0228 33 LEU E CD2 11804 N N . GLU D 38 ? 0.5521 0.7615 0.7376 -0.0274 -0.0781 0.0217 34 GLU E N 11805 C CA . GLU D 38 ? 0.5661 0.7778 0.7572 -0.0268 -0.0783 0.0201 34 GLU E CA 11806 C C . GLU D 38 ? 0.5553 0.7667 0.7456 -0.0248 -0.0815 0.0198 34 GLU E C 11807 O O . GLU D 38 ? 0.5863 0.7958 0.7716 -0.0240 -0.0818 0.0209 34 GLU E O 11808 C CB . GLU D 38 ? 0.5756 0.7872 0.7670 -0.0275 -0.0752 0.0201 34 GLU E CB 11809 C CG . GLU D 38 ? 0.5488 0.7630 0.7476 -0.0271 -0.0746 0.0182 34 GLU E CG 11810 C CD . GLU D 38 ? 0.5815 0.7979 0.7880 -0.0277 -0.0749 0.0164 34 GLU E CD 11811 O OE1 . GLU D 38 ? 0.5662 0.7841 0.7772 -0.0263 -0.0784 0.0153 34 GLU E OE1 11812 O OE2 . GLU D 38 ? 0.5815 0.7976 0.7892 -0.0295 -0.0717 0.0161 34 GLU E OE2 11813 N N . THR D 39 ? 0.5499 0.7624 0.7449 -0.0241 -0.0843 0.0183 35 THR E N 11814 C CA . THR D 39 ? 0.5239 0.7346 0.7170 -0.0223 -0.0881 0.0180 35 THR E CA 11815 C C . THR D 39 ? 0.5362 0.7489 0.7364 -0.0213 -0.0898 0.0164 35 THR E C 11816 O O . THR D 39 ? 0.5332 0.7439 0.7317 -0.0197 -0.0933 0.0161 35 THR E O 11817 C CB . THR D 39 ? 0.5252 0.7335 0.7162 -0.0220 -0.0914 0.0177 35 THR E CB 11818 O OG1 . THR D 39 ? 0.5127 0.7235 0.7111 -0.0227 -0.0922 0.0162 35 THR E OG1 11819 C CG2 . THR D 39 ? 0.5129 0.7190 0.6975 -0.0229 -0.0896 0.0191 35 THR E CG2 11820 N N . GLN D 40 ? 0.5728 0.7887 0.7807 -0.0222 -0.0872 0.0152 36 GLN E N 11821 C CA . GLN D 40 ? 0.5549 0.7732 0.7720 -0.0215 -0.0884 0.0133 36 GLN E CA 11822 C C . GLN D 40 ? 0.5458 0.7649 0.7633 -0.0214 -0.0851 0.0134 36 GLN E C 11823 O O . GLN D 40 ? 0.5160 0.7347 0.7298 -0.0227 -0.0808 0.0145 36 GLN E O 11824 C CB . GLN D 40 ? 0.5735 0.7946 0.8006 -0.0227 -0.0871 0.0114 36 GLN E CB 11825 C CG . GLN D 40 ? 0.5885 0.8090 0.8168 -0.0226 -0.0909 0.0108 36 GLN E CG 11826 C CD . GLN D 40 ? 0.6051 0.8224 0.8299 -0.0206 -0.0973 0.0108 36 GLN E CD 11827 O OE1 . GLN D 40 ? 0.5906 0.8043 0.8059 -0.0204 -0.0989 0.0122 36 GLN E OE1 11828 N NE2 . GLN D 40 ? 0.6531 0.8711 0.8856 -0.0193 -0.1009 0.0090 36 GLN E NE2 11829 N N . LYS D 41 ? 0.5809 0.8007 0.8033 -0.0200 -0.0876 0.0123 37 LYS E N 11830 C CA . LYS D 41 ? 0.5655 0.7863 0.7897 -0.0197 -0.0850 0.0121 37 LYS E CA 11831 C C . LYS D 41 ? 0.5728 0.7958 0.8087 -0.0187 -0.0871 0.0097 37 LYS E C 11832 O O . LYS D 41 ? 0.5495 0.7721 0.7892 -0.0176 -0.0924 0.0087 37 LYS E O 11833 C CB . LYS D 41 ? 0.5797 0.7978 0.7944 -0.0185 -0.0865 0.0139 37 LYS E CB 11834 C CG . LYS D 41 ? 0.5694 0.7843 0.7785 -0.0170 -0.0919 0.0145 37 LYS E CG 11835 C CD . LYS D 41 ? 0.5972 0.8112 0.8093 -0.0151 -0.0965 0.0134 37 LYS E CD 11836 C CE . LYS D 41 ? 0.5814 0.7900 0.7835 -0.0138 -0.1007 0.0145 37 LYS E CE 11837 N NZ . LYS D 41 ? 0.5583 0.7643 0.7578 -0.0141 -0.1036 0.0144 37 LYS E NZ 11838 N N . GLU D 42 ? 0.5980 0.8227 0.8395 -0.0193 -0.0830 0.0087 38 GLU E N 11839 C CA . GLU D 42 ? 0.5876 0.8144 0.8409 -0.0182 -0.0848 0.0064 38 GLU E CA 11840 C C . GLU D 42 ? 0.5505 0.7758 0.7987 -0.0163 -0.0877 0.0073 38 GLU E C 11841 O O . GLU D 42 ? 0.5582 0.7825 0.7995 -0.0166 -0.0843 0.0087 38 GLU E O 11842 C CB . GLU D 42 ? 0.6307 0.8596 0.8928 -0.0198 -0.0782 0.0046 38 GLU E CB 11843 C CG . GLU D 42 ? 0.6640 0.8941 0.9321 -0.0218 -0.0746 0.0034 38 GLU E CG 11844 C CD . GLU D 42 ? 0.7126 0.9424 0.9839 -0.0241 -0.0663 0.0023 38 GLU E CD 11845 O OE1 . GLU D 42 ? 0.7679 0.9964 1.0357 -0.0242 -0.0631 0.0028 38 GLU E OE1 11846 O OE2 . GLU D 42 ? 0.6603 0.8906 0.9369 -0.0259 -0.0627 0.0010 38 GLU E OE2 11847 N N . SER D 43 ? 0.5515 0.7758 0.8025 -0.0144 -0.0944 0.0066 39 SER E N 11848 C CA . SER D 43 ? 0.5407 0.7626 0.7859 -0.0125 -0.0979 0.0075 39 SER E CA 11849 C C . SER D 43 ? 0.5612 0.7852 0.8140 -0.0120 -0.0958 0.0062 39 SER E C 11850 O O . SER D 43 ? 0.5527 0.7769 0.8133 -0.0105 -0.1004 0.0046 39 SER E O 11851 C CB . SER D 43 ? 0.5295 0.7480 0.7739 -0.0107 -0.1060 0.0070 39 SER E CB 11852 O OG . SER D 43 ? 0.5180 0.7334 0.7526 -0.0112 -0.1073 0.0085 39 SER E OG 11853 N N . ARG D 44 ? 0.5390 0.7642 0.7896 -0.0135 -0.0890 0.0069 40 ARG E N 11854 C CA . ARG D 44 ? 0.5377 0.7645 0.7948 -0.0134 -0.0857 0.0057 40 ARG E CA 11855 C C . ARG D 44 ? 0.5351 0.7609 0.7835 -0.0149 -0.0792 0.0074 40 ARG E C 11856 O O . ARG D 44 ? 0.5477 0.7718 0.7872 -0.0161 -0.0772 0.0091 40 ARG E O 11857 C CB . ARG D 44 ? 0.5434 0.7734 0.8165 -0.0143 -0.0832 0.0026 40 ARG E CB 11858 C CG . ARG D 44 ? 0.5668 0.7974 0.8403 -0.0168 -0.0775 0.0024 40 ARG E CG 11859 C CD . ARG D 44 ? 0.6050 0.8384 0.8950 -0.0177 -0.0744 -0.0008 40 ARG E CD 11860 N NE . ARG D 44 ? 0.6580 0.8911 0.9475 -0.0202 -0.0690 -0.0009 40 ARG E NE 11861 C CZ . ARG D 44 ? 0.6729 0.9075 0.9745 -0.0218 -0.0638 -0.0036 40 ARG E CZ 11862 N NH1 . ARG D 44 ? 0.7048 0.9417 1.0214 -0.0213 -0.0632 -0.0065 40 ARG E NH1 11863 N NH2 . ARG D 44 ? 0.6852 0.9186 0.9843 -0.0241 -0.0589 -0.0035 40 ARG E NH2 11864 N N . PHE D 45 ? 0.5085 0.7348 0.7600 -0.0148 -0.0762 0.0067 41 PHE E N 11865 C CA . PHE D 45 ? 0.5054 0.7297 0.7486 -0.0161 -0.0706 0.0082 41 PHE E CA 11866 C C . PHE D 45 ? 0.5397 0.7644 0.7902 -0.0182 -0.0636 0.0062 41 PHE E C 11867 O O . PHE D 45 ? 0.5362 0.7630 0.7990 -0.0179 -0.0625 0.0037 41 PHE E O 11868 C CB . PHE D 45 ? 0.5124 0.7358 0.7514 -0.0145 -0.0723 0.0091 41 PHE E CB 11869 C CG . PHE D 45 ? 0.5192 0.7408 0.7482 -0.0129 -0.0776 0.0113 41 PHE E CG 11870 C CD1 . PHE D 45 ? 0.5212 0.7406 0.7397 -0.0137 -0.0770 0.0134 41 PHE E CD1 11871 C CD2 . PHE D 45 ? 0.5361 0.7573 0.7662 -0.0107 -0.0829 0.0110 41 PHE E CD2 11872 C CE1 . PHE D 45 ? 0.5288 0.7460 0.7387 -0.0124 -0.0809 0.0152 41 PHE E CE1 11873 C CE2 . PHE D 45 ? 0.5527 0.7711 0.7728 -0.0094 -0.0869 0.0129 41 PHE E CE2 11874 C CZ . PHE D 45 ? 0.5493 0.7657 0.7595 -0.0104 -0.0856 0.0149 41 PHE E CZ 11875 N N . CYS D 46 ? 0.5579 0.7797 0.8006 -0.0204 -0.0586 0.0073 42 CYS E N 11876 C CA . CYS D 46 ? 0.5768 0.7972 0.8237 -0.0229 -0.0513 0.0057 42 CYS E CA 11877 C C . CYS D 46 ? 0.5419 0.7576 0.7787 -0.0243 -0.0462 0.0069 42 CYS E C 11878 O O . CYS D 46 ? 0.5521 0.7662 0.7789 -0.0233 -0.0487 0.0092 42 CYS E O 11879 C CB . CYS D 46 ? 0.6064 0.8259 0.8519 -0.0246 -0.0499 0.0058 42 CYS E CB 11880 S SG . CYS D 46 ? 0.7239 0.9483 0.9822 -0.0234 -0.0553 0.0039 42 CYS E SG 11881 N N . ARG D 47 ? 0.5438 0.7566 0.7830 -0.0266 -0.0390 0.0053 43 ARG E N 11882 C CA . ARG D 47 ? 0.5804 0.7868 0.8084 -0.0285 -0.0337 0.0064 43 ARG E CA 11883 C C . ARG D 47 ? 0.6104 0.8123 0.8245 -0.0297 -0.0344 0.0090 43 ARG E C 11884 O O . ARG D 47 ? 0.5919 0.7950 0.8073 -0.0302 -0.0358 0.0091 43 ARG E O 11885 C CB . ARG D 47 ? 0.5950 0.7982 0.8284 -0.0310 -0.0252 0.0038 43 ARG E CB 11886 C CG . ARG D 47 ? 0.5982 0.8044 0.8449 -0.0303 -0.0229 0.0010 43 ARG E CG 11887 C CD . ARG D 47 ? 0.6218 0.8233 0.8729 -0.0333 -0.0130 -0.0015 43 ARG E CD 11888 N NE . ARG D 47 ? 0.6206 0.8236 0.8803 -0.0346 -0.0110 -0.0034 43 ARG E NE 11889 C CZ . ARG D 47 ? 0.5598 0.7691 0.8378 -0.0337 -0.0123 -0.0062 43 ARG E CZ 11890 N NH1 . ARG D 47 ? 0.5097 0.7241 0.7995 -0.0314 -0.0157 -0.0076 43 ARG E NH1 11891 N NH2 . ARG D 47 ? 0.5574 0.7676 0.8420 -0.0349 -0.0108 -0.0076 43 ARG E NH2 11892 N N . VAL D 48 ? 0.6047 0.8011 0.8060 -0.0303 -0.0336 0.0110 44 VAL E N 11893 C CA . VAL D 48 ? 0.6369 0.8281 0.8254 -0.0316 -0.0346 0.0134 44 VAL E CA 11894 C C . VAL D 48 ? 0.6987 0.8809 0.8767 -0.0341 -0.0290 0.0138 44 VAL E C 11895 O O . VAL D 48 ? 0.7530 0.9331 0.9280 -0.0338 -0.0277 0.0139 44 VAL E O 11896 C CB . VAL D 48 ? 0.6519 0.8451 0.8347 -0.0294 -0.0413 0.0160 44 VAL E CB 11897 C CG1 . VAL D 48 ? 0.6775 0.8647 0.8477 -0.0307 -0.0424 0.0184 44 VAL E CG1 11898 C CG2 . VAL D 48 ? 0.6255 0.8257 0.8165 -0.0273 -0.0465 0.0157 44 VAL E CG2 11899 N N . LEU D 49 ? 0.7028 0.8788 0.8741 -0.0366 -0.0257 0.0140 45 LEU E N 11900 C CA . LEU D 49 ? 0.7051 0.8706 0.8661 -0.0396 -0.0194 0.0138 45 LEU E CA 11901 C C . LEU D 49 ? 0.7146 0.8800 0.8830 -0.0402 -0.0131 0.0111 45 LEU E C 11902 O O . LEU D 49 ? 0.6225 0.7814 0.7830 -0.0411 -0.0099 0.0114 45 LEU E O 11903 C CB . LEU D 49 ? 0.6994 0.8579 0.8452 -0.0397 -0.0226 0.0166 45 LEU E CB 11904 C CG . LEU D 49 ? 0.6721 0.8293 0.8108 -0.0395 -0.0282 0.0190 45 LEU E CG 11905 C CD1 . LEU D 49 ? 0.6886 0.8383 0.8137 -0.0397 -0.0313 0.0215 45 LEU E CD1 11906 C CD2 . LEU D 49 ? 0.6567 0.8092 0.7926 -0.0420 -0.0252 0.0185 45 LEU E CD2 11907 N N . ASN D 50 ? 0.7637 0.9365 0.9478 -0.0395 -0.0118 0.0086 46 ASN E N 11908 C CA . ASN D 50 ? 0.7581 0.9325 0.9536 -0.0398 -0.0060 0.0055 46 ASN E CA 11909 C C . ASN D 50 ? 0.7224 0.8998 0.9208 -0.0378 -0.0078 0.0055 46 ASN E C 11910 O O . ASN D 50 ? 0.7794 0.9559 0.9844 -0.0385 -0.0022 0.0032 46 ASN E O 11911 C CB . ASN D 50 ? 0.7865 0.9509 0.9769 -0.0436 0.0037 0.0038 46 ASN E CB 11912 C CG . ASN D 50 ? 0.7967 0.9649 1.0042 -0.0445 0.0096 0.0000 46 ASN E CG 11913 O OD1 . ASN D 50 ? 0.7920 0.9698 1.0148 -0.0424 0.0057 -0.0012 46 ASN E OD1 11914 N ND2 . ASN D 50 ? 0.8585 1.0186 1.0639 -0.0475 0.0190 -0.0019 46 ASN E ND2 11915 N N . LYS D 51 ? 0.7542 0.9350 0.9481 -0.0352 -0.0152 0.0080 47 LYS E N 11916 C CA . LYS D 51 ? 0.7135 0.8972 0.9100 -0.0332 -0.0172 0.0081 47 LYS E CA 11917 C C . LYS D 51 ? 0.6506 0.8438 0.8576 -0.0300 -0.0245 0.0081 47 LYS E C 11918 O O . LYS D 51 ? 0.5834 0.7793 0.7884 -0.0289 -0.0298 0.0096 47 LYS E O 11919 C CB . LYS D 51 ? 0.7266 0.9045 0.9076 -0.0332 -0.0191 0.0108 47 LYS E CB 11920 C CG . LYS D 51 ? 0.8057 0.9719 0.9733 -0.0365 -0.0128 0.0112 47 LYS E CG 11921 C CD . LYS D 51 ? 0.9377 1.0983 1.0913 -0.0361 -0.0158 0.0138 47 LYS E CD 11922 C CE . LYS D 51 ? 0.9967 1.1448 1.1333 -0.0390 -0.0134 0.0153 47 LYS E CE 11923 N NZ . LYS D 51 ? 1.0312 1.1701 1.1586 -0.0407 -0.0084 0.0150 47 LYS E NZ 11924 N N . ALA D 52 ? 0.6105 0.8082 0.8285 -0.0285 -0.0245 0.0062 48 ALA E N 11925 C CA . ALA D 52 ? 0.5725 0.7780 0.8012 -0.0256 -0.0311 0.0057 48 ALA E CA 11926 C C . ALA D 52 ? 0.5227 0.7295 0.7438 -0.0232 -0.0375 0.0083 48 ALA E C 11927 O O . ALA D 52 ? 0.4941 0.6972 0.7066 -0.0233 -0.0363 0.0096 48 ALA E O 11928 C CB . ALA D 52 ? 0.5618 0.7710 0.8066 -0.0250 -0.0288 0.0025 48 ALA E CB 11929 N N . PRO D 53 ? 0.5034 0.7148 0.7279 -0.0210 -0.0443 0.0089 49 PRO E N 11930 C CA . PRO D 53 ? 0.5010 0.7133 0.7203 -0.0187 -0.0495 0.0107 49 PRO E CA 11931 C C . PRO D 53 ? 0.5303 0.7448 0.7573 -0.0173 -0.0497 0.0092 49 PRO E C 11932 O O . PRO D 53 ? 0.5255 0.7422 0.7650 -0.0175 -0.0473 0.0065 49 PRO E O 11933 C CB . PRO D 53 ? 0.5193 0.7350 0.7412 -0.0171 -0.0560 0.0111 49 PRO E CB 11934 C CG . PRO D 53 ? 0.5028 0.7214 0.7377 -0.0176 -0.0550 0.0084 49 PRO E CG 11935 C CD . PRO D 53 ? 0.5188 0.7343 0.7535 -0.0204 -0.0472 0.0074 49 PRO E CD 11936 N N . LEU D 54 ? 0.5452 0.7592 0.7657 -0.0156 -0.0528 0.0109 50 LEU E N 11937 C CA . LEU D 54 ? 0.5320 0.7480 0.7587 -0.0139 -0.0543 0.0099 50 LEU E CA 11938 C C . LEU D 54 ? 0.5360 0.7551 0.7663 -0.0112 -0.0619 0.0100 50 LEU E C 11939 O O . LEU D 54 ? 0.4786 0.6966 0.7002 -0.0103 -0.0659 0.0121 50 LEU E O 11940 C CB . LEU D 54 ? 0.5312 0.7441 0.7476 -0.0138 -0.0530 0.0117 50 LEU E CB 11941 C CG . LEU D 54 ? 0.5282 0.7425 0.7495 -0.0121 -0.0538 0.0108 50 LEU E CG 11942 C CD1 . LEU D 54 ? 0.5114 0.7263 0.7437 -0.0133 -0.0483 0.0079 50 LEU E CD1 11943 C CD2 . LEU D 54 ? 0.5640 0.7750 0.7736 -0.0120 -0.0532 0.0130 50 LEU E CD2 11944 N N . ASP D 55 ? 0.5654 0.7875 0.8089 -0.0102 -0.0639 0.0076 51 ASP E N 11945 C CA . ASP D 55 ? 0.5266 0.7503 0.7738 -0.0078 -0.0715 0.0074 51 ASP E CA 11946 C C . ASP D 55 ? 0.5456 0.7688 0.7912 -0.0060 -0.0738 0.0078 51 ASP E C 11947 O O . ASP D 55 ? 0.5624 0.7869 0.8164 -0.0059 -0.0714 0.0061 51 ASP E O 11948 C CB . ASP D 55 ? 0.4923 0.7190 0.7555 -0.0076 -0.0729 0.0044 51 ASP E CB 11949 C CG . ASP D 55 ? 0.4945 0.7214 0.7605 -0.0053 -0.0817 0.0042 51 ASP E CG 11950 O OD1 . ASP D 55 ? 0.4917 0.7162 0.7478 -0.0038 -0.0864 0.0061 51 ASP E OD1 11951 O OD2 . ASP D 55 ? 0.5182 0.7471 0.7967 -0.0052 -0.0838 0.0019 51 ASP E OD2 11952 N N . LEU D 56 ? 0.5380 0.7591 0.7733 -0.0045 -0.0783 0.0100 52 LEU E N 11953 C CA . LEU D 56 ? 0.5107 0.7308 0.7434 -0.0028 -0.0805 0.0106 52 LEU E CA 11954 C C . LEU D 56 ? 0.5143 0.7350 0.7554 -0.0007 -0.0870 0.0090 52 LEU E C 11955 O O . LEU D 56 ? 0.5322 0.7519 0.7722 0.0007 -0.0892 0.0092 52 LEU E O 11956 C CB . LEU D 56 ? 0.4936 0.7106 0.7118 -0.0024 -0.0818 0.0134 52 LEU E CB 11957 C CG . LEU D 56 ? 0.4444 0.6601 0.6538 -0.0043 -0.0766 0.0151 52 LEU E CG 11958 C CD1 . LEU D 56 ? 0.4506 0.6634 0.6483 -0.0035 -0.0787 0.0176 52 LEU E CD1 11959 C CD2 . LEU D 56 ? 0.4395 0.6552 0.6506 -0.0054 -0.0710 0.0146 52 LEU E CD2 11960 N N . GLY D 57 ? 0.5077 0.7293 0.7568 -0.0005 -0.0905 0.0075 53 GLY E N 11961 C CA . GLY D 57 ? 0.4873 0.7089 0.7460 0.0014 -0.0973 0.0057 53 GLY E CA 11962 C C . GLY D 57 ? 0.5090 0.7260 0.7574 0.0034 -0.1040 0.0073 53 GLY E C 11963 O O . GLY D 57 ? 0.5486 0.7623 0.7851 0.0033 -0.1057 0.0092 53 GLY E O 11964 N N . ASP D 58 ? 0.5168 0.7330 0.7694 0.0051 -0.1075 0.0065 54 ASP E N 11965 C CA . ASP D 58 ? 0.5394 0.7502 0.7813 0.0069 -0.1135 0.0080 54 ASP E CA 11966 C C . ASP D 58 ? 0.5408 0.7502 0.7704 0.0067 -0.1092 0.0103 54 ASP E C 11967 O O . ASP D 58 ? 0.5131 0.7183 0.7351 0.0081 -0.1129 0.0113 54 ASP E O 11968 C CB . ASP D 58 ? 0.5444 0.7539 0.7959 0.0089 -0.1202 0.0061 54 ASP E CB 11969 C CG . ASP D 58 ? 0.5975 0.8117 0.8612 0.0089 -0.1160 0.0044 54 ASP E CG 11970 O OD1 . ASP D 58 ? 0.6219 0.8389 0.8830 0.0075 -0.1082 0.0051 54 ASP E OD1 11971 O OD2 . ASP D 58 ? 0.6890 0.9037 0.9652 0.0103 -0.1207 0.0021 54 ASP E OD2 11972 N N . CYS D 59 ? 0.5115 0.7238 0.7389 0.0049 -0.1018 0.0111 55 CYS E N 11973 C CA . CYS D 59 ? 0.4875 0.6986 0.7044 0.0047 -0.0982 0.0132 55 CYS E CA 11974 C C . CYS D 59 ? 0.4711 0.6802 0.6762 0.0035 -0.0961 0.0154 55 CYS E C 11975 O O . CYS D 59 ? 0.4844 0.6946 0.6906 0.0022 -0.0948 0.0152 55 CYS E O 11976 C CB . CYS D 59 ? 0.4690 0.6836 0.6916 0.0036 -0.0919 0.0124 55 CYS E CB 11977 S SG . CYS D 59 ? 0.4935 0.7101 0.7301 0.0051 -0.0940 0.0098 55 CYS E SG 11978 N N . THR D 60 ? 0.4709 0.6770 0.6655 0.0040 -0.0958 0.0173 56 THR E N 11979 C CA . THR D 60 ? 0.4917 0.6962 0.6765 0.0029 -0.0930 0.0193 56 THR E CA 11980 C C . THR D 60 ? 0.4935 0.7003 0.6782 0.0015 -0.0872 0.0198 56 THR E C 11981 O O . THR D 60 ? 0.4541 0.6629 0.6442 0.0015 -0.0851 0.0189 56 THR E O 11982 C CB . THR D 60 ? 0.5217 0.7212 0.6955 0.0039 -0.0950 0.0209 56 THR E CB 11983 O OG1 . THR D 60 ? 0.5133 0.7129 0.6855 0.0045 -0.0933 0.0214 56 THR E OG1 11984 C CG2 . THR D 60 ? 0.5045 0.6993 0.6758 0.0054 -0.1012 0.0204 56 THR E CG2 11985 N N . THR D 61 ? 0.5223 0.7282 0.7007 0.0001 -0.0846 0.0213 57 THR E N 11986 C CA . THR D 61 ? 0.5068 0.7134 0.6832 -0.0013 -0.0797 0.0220 57 THR E CA 11987 C C . THR D 61 ? 0.5437 0.7495 0.7177 -0.0004 -0.0789 0.0225 57 THR E C 11988 O O . THR D 61 ? 0.5956 0.8022 0.7715 -0.0012 -0.0755 0.0221 57 THR E O 11989 C CB . THR D 61 ? 0.4697 0.6744 0.6391 -0.0024 -0.0787 0.0236 57 THR E CB 11990 O OG1 . THR D 61 ? 0.4655 0.6711 0.6373 -0.0031 -0.0794 0.0231 57 THR E OG1 11991 C CG2 . THR D 61 ? 0.4913 0.6956 0.6582 -0.0039 -0.0747 0.0244 57 THR E CG2 11992 N N . GLU D 62 ? 0.5359 0.7395 0.7052 0.0010 -0.0818 0.0233 58 GLU E N 11993 C CA . GLU D 62 ? 0.5298 0.7324 0.6966 0.0019 -0.0812 0.0238 58 GLU E CA 11994 C C . GLU D 62 ? 0.4803 0.6849 0.6542 0.0029 -0.0818 0.0223 58 GLU E C 11995 O O . GLU D 62 ? 0.4425 0.6477 0.6171 0.0027 -0.0791 0.0222 58 GLU E O 11996 C CB . GLU D 62 ? 0.6430 0.8420 0.8027 0.0031 -0.0839 0.0250 58 GLU E CB 11997 C CG . GLU D 62 ? 0.7017 0.8987 0.8549 0.0022 -0.0822 0.0265 58 GLU E CG 11998 C CD . GLU D 62 ? 0.7577 0.9516 0.9068 0.0024 -0.0845 0.0268 58 GLU E CD 11999 O OE1 . GLU D 62 ? 0.7223 0.9167 0.8745 0.0024 -0.0867 0.0258 58 GLU E OE1 12000 O OE2 . GLU D 62 ? 0.8488 1.0394 0.9918 0.0025 -0.0839 0.0279 58 GLU E OE2 12001 N N . GLY D 63 ? 0.4805 0.6856 0.6601 0.0039 -0.0855 0.0209 59 GLY E N 12002 C CA . GLY D 63 ? 0.4277 0.6348 0.6163 0.0048 -0.0865 0.0191 59 GLY E CA 12003 C C . GLY D 63 ? 0.4086 0.6189 0.6046 0.0032 -0.0815 0.0178 59 GLY E C 12004 O O . GLY D 63 ? 0.3831 0.5945 0.5833 0.0033 -0.0792 0.0169 59 GLY E O 12005 N N . TRP D 64 ? 0.4073 0.6185 0.6041 0.0016 -0.0793 0.0177 60 TRP E N 12006 C CA . TRP D 64 ? 0.4267 0.6394 0.6282 -0.0002 -0.0738 0.0166 60 TRP E CA 12007 C C . TRP D 64 ? 0.4278 0.6386 0.6227 -0.0011 -0.0695 0.0177 60 TRP E C 12008 O O . TRP D 64 ? 0.4380 0.6492 0.6373 -0.0014 -0.0663 0.0165 60 TRP E O 12009 C CB . TRP D 64 ? 0.4317 0.6445 0.6324 -0.0019 -0.0724 0.0167 60 TRP E CB 12010 C CG . TRP D 64 ? 0.4200 0.6323 0.6209 -0.0042 -0.0664 0.0163 60 TRP E CG 12011 C CD1 . TRP D 64 ? 0.4203 0.6330 0.6275 -0.0051 -0.0619 0.0145 60 TRP E CD1 12012 C CD2 . TRP D 64 ? 0.4399 0.6499 0.6336 -0.0060 -0.0639 0.0176 60 TRP E CD2 12013 N NE1 . TRP D 64 ? 0.4353 0.6455 0.6386 -0.0075 -0.0566 0.0147 60 TRP E NE1 12014 C CE2 . TRP D 64 ? 0.4625 0.6710 0.6574 -0.0081 -0.0581 0.0166 60 TRP E CE2 12015 C CE3 . TRP D 64 ? 0.4463 0.6550 0.6327 -0.0063 -0.0660 0.0194 60 TRP E CE3 12016 C CZ2 . TRP D 64 ? 0.4907 0.6958 0.6786 -0.0103 -0.0549 0.0176 60 TRP E CZ2 12017 C CZ3 . TRP D 64 ? 0.4478 0.6540 0.6288 -0.0083 -0.0630 0.0202 60 TRP E CZ3 12018 C CH2 . TRP D 64 ? 0.4606 0.6648 0.6419 -0.0103 -0.0578 0.0194 60 TRP E CH2 12019 N N . ILE D 65 ? 0.4321 0.6404 0.6168 -0.0015 -0.0696 0.0199 61 ILE E N 12020 C CA . ILE D 65 ? 0.4329 0.6387 0.6110 -0.0027 -0.0658 0.0210 61 ILE E CA 12021 C C . ILE D 65 ? 0.4299 0.6349 0.6057 -0.0014 -0.0662 0.0215 61 ILE E C 12022 O O . ILE D 65 ? 0.4501 0.6530 0.6227 -0.0024 -0.0628 0.0218 61 ILE E O 12023 C CB . ILE D 65 ? 0.4338 0.6371 0.6033 -0.0036 -0.0662 0.0230 61 ILE E CB 12024 C CG1 . ILE D 65 ? 0.4712 0.6710 0.6354 -0.0057 -0.0621 0.0236 61 ILE E CG1 12025 C CG2 . ILE D 65 ? 0.4450 0.6472 0.6090 -0.0021 -0.0695 0.0246 61 ILE E CG2 12026 C CD1 . ILE D 65 ? 0.4961 0.6954 0.6627 -0.0078 -0.0589 0.0225 61 ILE E CD1 12027 N N . LEU D 66 ? 0.4248 0.6307 0.6017 0.0005 -0.0703 0.0216 62 LEU E N 12028 C CA . LEU D 66 ? 0.4171 0.6225 0.5929 0.0019 -0.0708 0.0218 62 LEU E CA 12029 C C . LEU D 66 ? 0.4280 0.6357 0.6134 0.0024 -0.0700 0.0196 62 LEU E C 12030 O O . LEU D 66 ? 0.4248 0.6322 0.6105 0.0032 -0.0694 0.0195 62 LEU E O 12031 C CB . LEU D 66 ? 0.4248 0.6291 0.5969 0.0038 -0.0755 0.0228 62 LEU E CB 12032 C CG . LEU D 66 ? 0.4420 0.6438 0.6054 0.0035 -0.0760 0.0247 62 LEU E CG 12033 C CD1 . LEU D 66 ? 0.4324 0.6320 0.5921 0.0052 -0.0800 0.0253 62 LEU E CD1 12034 C CD2 . LEU D 66 ? 0.4733 0.6734 0.6313 0.0028 -0.0732 0.0260 62 LEU E CD2 12035 N N . GLY D 67 ? 0.4256 0.6355 0.6197 0.0020 -0.0700 0.0178 63 GLY E N 12036 C CA . GLY D 67 ? 0.4411 0.6533 0.6465 0.0023 -0.0690 0.0154 63 GLY E CA 12037 C C . GLY D 67 ? 0.4511 0.6642 0.6613 0.0047 -0.0748 0.0148 63 GLY E C 12038 O O . GLY D 67 ? 0.4480 0.6619 0.6639 0.0056 -0.0744 0.0136 63 GLY E O 12039 N N . ASN D 68 ? 0.4672 0.6794 0.6748 0.0058 -0.0801 0.0154 64 ASN E N 12040 C CA . ASN D 68 ? 0.4797 0.6914 0.6922 0.0080 -0.0864 0.0145 64 ASN E CA 12041 C C . ASN D 68 ? 0.4688 0.6837 0.6966 0.0081 -0.0862 0.0116 64 ASN E C 12042 O O . ASN D 68 ? 0.4695 0.6866 0.7043 0.0067 -0.0838 0.0103 64 ASN E O 12043 C CB . ASN D 68 ? 0.5169 0.7266 0.7252 0.0084 -0.0912 0.0152 64 ASN E CB 12044 C CG . ASN D 68 ? 0.5361 0.7434 0.7471 0.0105 -0.0985 0.0143 64 ASN E CG 12045 O OD1 . ASN D 68 ? 0.4866 0.6956 0.7086 0.0114 -0.1007 0.0124 64 ASN E OD1 12046 N ND2 . ASN D 68 ? 0.5629 0.7655 0.7636 0.0112 -0.1026 0.0158 64 ASN E ND2 12047 N N . PRO D 69 ? 0.4880 0.7033 0.7220 0.0097 -0.0886 0.0105 65 PRO E N 12048 C CA . PRO D 69 ? 0.5102 0.7287 0.7602 0.0096 -0.0872 0.0075 65 PRO E CA 12049 C C . PRO D 69 ? 0.5106 0.7304 0.7722 0.0100 -0.0917 0.0054 65 PRO E C 12050 O O . PRO D 69 ? 0.5838 0.8067 0.8602 0.0096 -0.0895 0.0027 65 PRO E O 12051 C CB . PRO D 69 ? 0.5387 0.7565 0.7912 0.0114 -0.0897 0.0071 65 PRO E CB 12052 C CG . PRO D 69 ? 0.5364 0.7501 0.7759 0.0129 -0.0954 0.0095 65 PRO E CG 12053 C CD . PRO D 69 ? 0.5285 0.7407 0.7553 0.0115 -0.0925 0.0118 65 PRO E CD 12054 N N . ARG D 70 ? 0.5343 0.7516 0.7895 0.0108 -0.0975 0.0066 66 ARG E N 12055 C CA . ARG D 70 ? 0.5433 0.7614 0.8082 0.0110 -0.1019 0.0048 66 ARG E CA 12056 C C . ARG D 70 ? 0.5464 0.7667 0.8119 0.0088 -0.0967 0.0047 66 ARG E C 12057 O O . ARG D 70 ? 0.5365 0.7576 0.8090 0.0087 -0.0996 0.0034 66 ARG E O 12058 C CB . ARG D 70 ? 0.5636 0.7766 0.8202 0.0128 -0.1108 0.0060 66 ARG E CB 12059 C CG . ARG D 70 ? 0.6221 0.8314 0.8739 0.0148 -0.1155 0.0067 66 ARG E CG 12060 C CD . ARG D 70 ? 0.6646 0.8671 0.9091 0.0167 -0.1248 0.0074 66 ARG E CD 12061 N NE . ARG D 70 ? 0.6968 0.8986 0.9482 0.0168 -0.1299 0.0060 66 ARG E NE 12062 C CZ . ARG D 70 ? 0.7842 0.9861 1.0495 0.0180 -0.1360 0.0035 66 ARG E CZ 12063 N NH1 . ARG D 70 ? 0.7510 0.9534 1.0247 0.0194 -0.1382 0.0022 66 ARG E NH1 12064 N NH2 . ARG D 70 ? 0.8133 1.0145 1.0845 0.0180 -0.1404 0.0023 66 ARG E NH2 12065 N N . CYS D 71 ? 0.5164 0.7372 0.7743 0.0070 -0.0894 0.0060 67 CYS E N 12066 C CA . CYS D 71 ? 0.4818 0.7036 0.7382 0.0047 -0.0845 0.0062 67 CYS E CA 12067 C C . CYS D 71 ? 0.4752 0.6992 0.7395 0.0028 -0.0764 0.0044 67 CYS E C 12068 O O . CYS D 71 ? 0.4397 0.6631 0.6990 0.0006 -0.0708 0.0050 67 CYS E O 12069 C CB . CYS D 71 ? 0.5008 0.7200 0.7404 0.0040 -0.0829 0.0093 67 CYS E CB 12070 S SG . CYS D 71 ? 0.5184 0.7339 0.7471 0.0056 -0.0905 0.0114 67 CYS E SG 12071 N N . ASP D 72 ? 0.4895 0.7151 0.7659 0.0034 -0.0757 0.0021 68 ASP E N 12072 C CA . ASP D 72 ? 0.5058 0.7326 0.7900 0.0015 -0.0672 0.0001 68 ASP E CA 12073 C C . ASP D 72 ? 0.4869 0.7147 0.7779 -0.0006 -0.0625 -0.0015 68 ASP E C 12074 O O . ASP D 72 ? 0.5127 0.7393 0.8036 -0.0030 -0.0542 -0.0023 68 ASP E O 12075 C CB . ASP D 72 ? 0.5474 0.7762 0.8464 0.0027 -0.0678 -0.0025 68 ASP E CB 12076 C CG . ASP D 72 ? 0.6040 0.8311 0.8957 0.0037 -0.0675 -0.0012 68 ASP E CG 12077 O OD1 . ASP D 72 ? 0.5318 0.7564 0.8074 0.0038 -0.0680 0.0018 68 ASP E OD1 12078 O OD2 . ASP D 72 ? 0.7281 0.9568 1.0316 0.0045 -0.0670 -0.0033 68 ASP E OD2 12079 N N . LYS D 73 ? 0.4842 0.7134 0.7802 0.0000 -0.0675 -0.0020 69 LYS E N 12080 C CA . LYS D 73 ? 0.5131 0.7432 0.8147 -0.0021 -0.0633 -0.0034 69 LYS E CA 12081 C C . LYS D 73 ? 0.4965 0.7236 0.7831 -0.0045 -0.0572 -0.0012 69 LYS E C 12082 O O . LYS D 73 ? 0.4507 0.6773 0.7404 -0.0068 -0.0510 -0.0024 69 LYS E O 12083 C CB . LYS D 73 ? 0.5464 0.7780 0.8535 -0.0008 -0.0710 -0.0038 69 LYS E CB 12084 C CG . LYS D 73 ? 0.6178 0.8504 0.9294 -0.0026 -0.0682 -0.0049 69 LYS E CG 12085 C CD . LYS D 73 ? 0.6725 0.9062 0.9892 -0.0010 -0.0768 -0.0052 69 LYS E CD 12086 C CE . LYS D 73 ? 0.6999 0.9347 1.0219 -0.0030 -0.0733 -0.0064 69 LYS E CE 12087 N NZ . LYS D 73 ? 0.7766 1.0145 1.1200 -0.0026 -0.0751 -0.0102 69 LYS E NZ 12088 N N . LEU D 74 ? 0.5096 0.7342 0.7801 -0.0040 -0.0591 0.0019 70 LEU E N 12089 C CA . LEU D 74 ? 0.5306 0.7519 0.7868 -0.0060 -0.0547 0.0042 70 LEU E CA 12090 C C . LEU D 74 ? 0.4981 0.7161 0.7465 -0.0072 -0.0489 0.0049 70 LEU E C 12091 O O . LEU D 74 ? 0.5016 0.7157 0.7387 -0.0091 -0.0450 0.0065 70 LEU E O 12092 C CB . LEU D 74 ? 0.5385 0.7587 0.7823 -0.0048 -0.0605 0.0072 70 LEU E CB 12093 C CG . LEU D 74 ? 0.5652 0.7873 0.8131 -0.0034 -0.0673 0.0070 70 LEU E CG 12094 C CD1 . LEU D 74 ? 0.5871 0.8072 0.8226 -0.0020 -0.0726 0.0097 70 LEU E CD1 12095 C CD2 . LEU D 74 ? 0.5875 0.8101 0.8379 -0.0052 -0.0650 0.0063 70 LEU E CD2 12096 N N . LEU D 75 ? 0.4816 0.7004 0.7362 -0.0062 -0.0484 0.0037 71 LEU E N 12097 C CA . LEU D 75 ? 0.5155 0.7310 0.7624 -0.0070 -0.0438 0.0044 71 LEU E CA 12098 C C . LEU D 75 ? 0.5415 0.7527 0.7857 -0.0102 -0.0348 0.0035 71 LEU E C 12099 O O . LEU D 75 ? 0.6309 0.8428 0.8866 -0.0115 -0.0302 0.0007 71 LEU E O 12100 C CB . LEU D 75 ? 0.5343 0.7519 0.7913 -0.0054 -0.0445 0.0027 71 LEU E CB 12101 C CG . LEU D 75 ? 0.5860 0.8008 0.8312 -0.0050 -0.0441 0.0048 71 LEU E CG 12102 C CD1 . LEU D 75 ? 0.6652 0.8805 0.9015 -0.0027 -0.0517 0.0075 71 LEU E CD1 12103 C CD2 . LEU D 75 ? 0.5423 0.7569 0.7937 -0.0048 -0.0405 0.0031 71 LEU E CD2 12104 N N . GLY D 76 ? 0.5627 0.7686 0.7916 -0.0115 -0.0323 0.0057 72 GLY E N 12105 C CA . GLY D 76 ? 0.5194 0.7189 0.7423 -0.0146 -0.0240 0.0051 72 GLY E CA 12106 C C . GLY D 76 ? 0.5169 0.7121 0.7290 -0.0166 -0.0228 0.0067 72 GLY E C 12107 O O . GLY D 76 ? 0.5780 0.7749 0.7849 -0.0156 -0.0285 0.0088 72 GLY E O 12108 N N . ASP D 77 ? 0.4800 0.6692 0.6891 -0.0197 -0.0151 0.0055 73 ASP E N 12109 C CA . ASP D 77 ? 0.4623 0.6457 0.6596 -0.0219 -0.0135 0.0069 73 ASP E CA 12110 C C . ASP D 77 ? 0.4384 0.6267 0.6431 -0.0215 -0.0164 0.0065 73 ASP E C 12111 O O . ASP D 77 ? 0.4470 0.6396 0.6662 -0.0214 -0.0147 0.0038 73 ASP E O 12112 C CB . ASP D 77 ? 0.4776 0.6523 0.6701 -0.0254 -0.0041 0.0054 73 ASP E CB 12113 C CG . ASP D 77 ? 0.4956 0.6640 0.6792 -0.0261 -0.0008 0.0058 73 ASP E CG 12114 O OD1 . ASP D 77 ? 0.5014 0.6734 0.6848 -0.0237 -0.0056 0.0070 73 ASP E OD1 12115 O OD2 . ASP D 77 ? 0.4999 0.6592 0.6764 -0.0291 0.0068 0.0048 73 ASP E OD2 12116 N N . ARG D 78 ? 0.4290 0.6167 0.6246 -0.0213 -0.0210 0.0090 74 ARG E N 12117 C CA . ARG D 78 ? 0.4344 0.6259 0.6354 -0.0212 -0.0236 0.0087 74 ARG E CA 12118 C C . ARG D 78 ? 0.4573 0.6433 0.6451 -0.0229 -0.0237 0.0109 74 ARG E C 12119 O O . ARG D 78 ? 0.5043 0.6846 0.6792 -0.0236 -0.0240 0.0129 74 ARG E O 12120 C CB . ARG D 78 ? 0.4196 0.6186 0.6268 -0.0180 -0.0318 0.0095 74 ARG E CB 12121 C CG . ARG D 78 ? 0.3976 0.6022 0.6192 -0.0160 -0.0333 0.0073 74 ARG E CG 12122 C CD . ARG D 78 ? 0.4042 0.6112 0.6403 -0.0170 -0.0297 0.0041 74 ARG E CD 12123 N NE . ARG D 78 ? 0.4013 0.6139 0.6524 -0.0148 -0.0330 0.0020 74 ARG E NE 12124 C CZ . ARG D 78 ? 0.4084 0.6214 0.6658 -0.0144 -0.0306 0.0005 74 ARG E CZ 12125 N NH1 . ARG D 78 ? 0.4051 0.6128 0.6545 -0.0161 -0.0243 0.0007 74 ARG E NH1 12126 N NH2 . ARG D 78 ? 0.3808 0.5988 0.6521 -0.0121 -0.0349 -0.0012 74 ARG E NH2 12127 N N . SER D 79 ? 0.4622 0.6498 0.6540 -0.0238 -0.0236 0.0103 75 SER E N 12128 C CA . SER D 79 ? 0.4965 0.6791 0.6771 -0.0254 -0.0240 0.0121 75 SER E CA 12129 C C . SER D 79 ? 0.5161 0.7047 0.7043 -0.0245 -0.0278 0.0118 75 SER E C 12130 O O . SER D 79 ? 0.5345 0.7284 0.7361 -0.0238 -0.0275 0.0095 75 SER E O 12131 C CB . SER D 79 ? 0.5337 0.7079 0.7089 -0.0289 -0.0161 0.0109 75 SER E CB 12132 O OG . SER D 79 ? 0.6523 0.8235 0.8306 -0.0300 -0.0096 0.0088 75 SER E OG 12133 N N . TRP D 80 ? 0.5306 0.7178 0.7105 -0.0246 -0.0315 0.0140 76 TRP E N 12134 C CA . TRP D 80 ? 0.5534 0.7461 0.7393 -0.0235 -0.0359 0.0141 76 TRP E CA 12135 C C . TRP D 80 ? 0.5395 0.7288 0.7153 -0.0244 -0.0380 0.0163 76 TRP E C 12136 O O . TRP D 80 ? 0.6345 0.8186 0.7991 -0.0249 -0.0387 0.0183 76 TRP E O 12137 C CB . TRP D 80 ? 0.5935 0.7925 0.7847 -0.0203 -0.0421 0.0146 76 TRP E CB 12138 C CG . TRP D 80 ? 0.6060 0.8031 0.7869 -0.0191 -0.0458 0.0172 76 TRP E CG 12139 C CD1 . TRP D 80 ? 0.6094 0.8060 0.7836 -0.0186 -0.0499 0.0193 76 TRP E CD1 12140 C CD2 . TRP D 80 ? 0.6090 0.8043 0.7862 -0.0185 -0.0452 0.0177 76 TRP E CD2 12141 N NE1 . TRP D 80 ? 0.5747 0.7693 0.7418 -0.0177 -0.0519 0.0211 76 TRP E NE1 12142 C CE2 . TRP D 80 ? 0.5775 0.7713 0.7459 -0.0175 -0.0493 0.0202 76 TRP E CE2 12143 C CE3 . TRP D 80 ? 0.6241 0.8188 0.8050 -0.0186 -0.0416 0.0162 76 TRP E CE3 12144 C CZ2 . TRP D 80 ? 0.5451 0.7371 0.7084 -0.0167 -0.0501 0.0213 76 TRP E CZ2 12145 C CZ3 . TRP D 80 ? 0.6061 0.7990 0.7812 -0.0177 -0.0424 0.0174 76 TRP E CZ3 12146 C CH2 . TRP D 80 ? 0.5972 0.7888 0.7635 -0.0168 -0.0468 0.0200 76 TRP E CH2 12147 N N . SER D 81 ? 0.5346 0.7269 0.7150 -0.0245 -0.0394 0.0159 77 SER E N 12148 C CA . SER D 81 ? 0.5232 0.7133 0.6960 -0.0251 -0.0421 0.0178 77 SER E CA 12149 C C . SER D 81 ? 0.5104 0.7049 0.6833 -0.0226 -0.0486 0.0193 77 SER E C 12150 O O . SER D 81 ? 0.4689 0.6614 0.6348 -0.0228 -0.0513 0.0212 77 SER E O 12151 C CB . SER D 81 ? 0.5505 0.7418 0.7288 -0.0265 -0.0402 0.0164 77 SER E CB 12152 O OG . SER D 81 ? 0.5694 0.7675 0.7613 -0.0251 -0.0413 0.0143 77 SER E OG 12153 N N . TYR D 82 ? 0.4783 0.6784 0.6597 -0.0205 -0.0511 0.0183 78 TYR E N 12154 C CA . TYR D 82 ? 0.4622 0.6653 0.6431 -0.0182 -0.0568 0.0195 78 TYR E CA 12155 C C . TYR D 82 ? 0.4675 0.6746 0.6560 -0.0161 -0.0588 0.0183 78 TYR E C 12156 O O . TYR D 82 ? 0.5543 0.7629 0.7509 -0.0164 -0.0562 0.0162 78 TYR E O 12157 C CB . TYR D 82 ? 0.4444 0.6492 0.6260 -0.0180 -0.0599 0.0200 78 TYR E CB 12158 C CG . TYR D 82 ? 0.4655 0.6737 0.6567 -0.0182 -0.0597 0.0179 78 TYR E CG 12159 C CD1 . TYR D 82 ? 0.4634 0.6752 0.6605 -0.0164 -0.0642 0.0173 78 TYR E CD1 12160 C CD2 . TYR D 82 ? 0.4673 0.6741 0.6610 -0.0204 -0.0551 0.0167 78 TYR E CD2 12161 C CE1 . TYR D 82 ? 0.4535 0.6681 0.6597 -0.0165 -0.0647 0.0154 78 TYR E CE1 12162 C CE2 . TYR D 82 ? 0.4666 0.6766 0.6700 -0.0207 -0.0549 0.0147 78 TYR E CE2 12163 C CZ . TYR D 82 ? 0.4560 0.6701 0.6661 -0.0186 -0.0600 0.0141 78 TYR E CZ 12164 O OH . TYR D 82 ? 0.4425 0.6594 0.6626 -0.0188 -0.0603 0.0121 78 TYR E OH 12165 N N . ILE D 83 ? 0.4422 0.6504 0.6285 -0.0141 -0.0634 0.0194 79 ILE E N 12166 C CA . ILE D 83 ? 0.4560 0.6668 0.6479 -0.0121 -0.0659 0.0184 79 ILE E CA 12167 C C . ILE D 83 ? 0.4520 0.6648 0.6473 -0.0107 -0.0708 0.0181 79 ILE E C 12168 O O . ILE D 83 ? 0.4343 0.6460 0.6240 -0.0106 -0.0729 0.0194 79 ILE E O 12169 C CB . ILE D 83 ? 0.4671 0.6762 0.6524 -0.0109 -0.0670 0.0199 79 ILE E CB 12170 C CG1 . ILE D 83 ? 0.4975 0.7042 0.6803 -0.0123 -0.0623 0.0199 79 ILE E CG1 12171 C CG2 . ILE D 83 ? 0.4705 0.6816 0.6601 -0.0086 -0.0706 0.0192 79 ILE E CG2 12172 C CD1 . ILE D 83 ? 0.5462 0.7504 0.7210 -0.0116 -0.0631 0.0217 79 ILE E CD1 12173 N N . VAL D 84 ? 0.4696 0.6849 0.6740 -0.0095 -0.0729 0.0162 80 VAL E N 12174 C CA . VAL D 84 ? 0.4615 0.6774 0.6685 -0.0081 -0.0783 0.0157 80 VAL E CA 12175 C C . VAL D 84 ? 0.4860 0.7014 0.6933 -0.0059 -0.0822 0.0156 80 VAL E C 12176 O O . VAL D 84 ? 0.5436 0.7608 0.7591 -0.0053 -0.0820 0.0140 80 VAL E O 12177 C CB . VAL D 84 ? 0.4668 0.6854 0.6853 -0.0085 -0.0785 0.0134 80 VAL E CB 12178 C CG1 . VAL D 84 ? 0.4809 0.6993 0.7020 -0.0069 -0.0851 0.0128 80 VAL E CG1 12179 C CG2 . VAL D 84 ? 0.4668 0.6855 0.6845 -0.0107 -0.0746 0.0135 80 VAL E CG2 12180 N N . GLU D 85 ? 0.4713 0.6838 0.6698 -0.0048 -0.0855 0.0172 81 GLU E N 12181 C CA . GLU D 85 ? 0.4856 0.6963 0.6824 -0.0028 -0.0895 0.0173 81 GLU E CA 12182 C C . GLU D 85 ? 0.5352 0.7437 0.7324 -0.0017 -0.0953 0.0167 81 GLU E C 12183 O O . GLU D 85 ? 0.5574 0.7643 0.7501 -0.0023 -0.0961 0.0174 81 GLU E O 12184 C CB . GLU D 85 ? 0.5111 0.7187 0.6971 -0.0025 -0.0888 0.0194 81 GLU E CB 12185 C CG . GLU D 85 ? 0.5465 0.7513 0.7294 -0.0005 -0.0927 0.0196 81 GLU E CG 12186 C CD . GLU D 85 ? 0.5410 0.7427 0.7139 -0.0002 -0.0914 0.0215 81 GLU E CD 12187 O OE1 . GLU D 85 ? 0.6247 0.8222 0.7903 0.0001 -0.0935 0.0223 81 GLU E OE1 12188 O OE2 . GLU D 85 ? 0.5416 0.7446 0.7140 -0.0006 -0.0881 0.0220 81 GLU E OE2 12189 N N . ARG D 86 ? 0.6165 0.8246 0.8195 -0.0002 -0.0995 0.0153 82 ARG E N 12190 C CA . ARG D 86 ? 0.6139 0.8187 0.8171 0.0009 -0.1062 0.0146 82 ARG E CA 12191 C C . ARG D 86 ? 0.6928 0.8910 0.8827 0.0019 -0.1091 0.0163 82 ARG E C 12192 O O . ARG D 86 ? 0.6243 0.8212 0.8102 0.0027 -0.1085 0.0170 82 ARG E O 12193 C CB . ARG D 86 ? 0.5864 0.7925 0.8015 0.0022 -0.1103 0.0123 82 ARG E CB 12194 C CG . ARG D 86 ? 0.5847 0.7952 0.8136 0.0014 -0.1100 0.0101 82 ARG E CG 12195 C CD . ARG D 86 ? 0.5782 0.7936 0.8119 -0.0006 -0.1021 0.0098 82 ARG E CD 12196 N NE . ARG D 86 ? 0.5684 0.7845 0.8033 -0.0018 -0.1018 0.0095 82 ARG E NE 12197 C CZ . ARG D 86 ? 0.5220 0.7418 0.7678 -0.0031 -0.0989 0.0077 82 ARG E CZ 12198 N NH1 . ARG D 86 ? 0.5250 0.7482 0.7821 -0.0035 -0.0952 0.0058 82 ARG E NH1 12199 N NH2 . ARG D 86 ? 0.4915 0.7114 0.7365 -0.0041 -0.0991 0.0078 82 ARG E NH2 12200 N N . PRO D 87 ? 0.8581 1.0518 1.0411 0.0018 -0.1120 0.0168 83 PRO E N 12201 C CA . PRO D 87 ? 0.8970 1.0833 1.0664 0.0024 -0.1137 0.0183 83 PRO E CA 12202 C C . PRO D 87 ? 0.8371 1.0185 1.0035 0.0042 -0.1184 0.0180 83 PRO E C 12203 O O . PRO D 87 ? 0.7880 0.9652 0.9449 0.0046 -0.1172 0.0193 83 PRO E O 12204 C CB . PRO D 87 ? 0.9440 1.1259 1.1091 0.0020 -0.1169 0.0182 83 PRO E CB 12205 C CG . PRO D 87 ? 0.9671 1.1556 1.1411 0.0006 -0.1139 0.0175 83 PRO E CG 12206 C CD . PRO D 87 ? 0.9143 1.1090 1.1013 0.0009 -0.1133 0.0160 83 PRO E CD 12207 N N . ASP D 88 ? 0.8187 1.0007 0.9940 0.0053 -0.1235 0.0163 84 ASP E N 12208 C CA . ASP D 88 ? 0.8761 1.0526 1.0489 0.0070 -0.1293 0.0159 84 ASP E CA 12209 C C . ASP D 88 ? 0.7450 0.9266 0.9269 0.0078 -0.1279 0.0151 84 ASP E C 12210 O O . ASP D 88 ? 0.7345 0.9133 0.9191 0.0094 -0.1332 0.0142 84 ASP E O 12211 C CB . ASP D 88 ? 1.0495 1.2215 1.2253 0.0079 -0.1373 0.0144 84 ASP E CB 12212 C CG . ASP D 88 ? 1.1532 1.3173 1.3159 0.0072 -0.1391 0.0154 84 ASP E CG 12213 O OD1 . ASP D 88 ? 1.3156 1.4730 1.4640 0.0071 -0.1374 0.0170 84 ASP E OD1 12214 O OD2 . ASP D 88 ? 1.1712 1.3355 1.3381 0.0068 -0.1417 0.0145 84 ASP E OD2 12215 N N . ALA D 89 ? 0.6926 0.8811 0.8788 0.0067 -0.1208 0.0155 85 ALA E N 12216 C CA . ALA D 89 ? 0.6403 0.8334 0.8345 0.0072 -0.1185 0.0148 85 ALA E CA 12217 C C . ALA D 89 ? 0.6421 0.8304 0.8284 0.0086 -0.1207 0.0157 85 ALA E C 12218 O O . ALA D 89 ? 0.6836 0.8672 0.8571 0.0085 -0.1194 0.0175 85 ALA E O 12219 C CB . ALA D 89 ? 0.6376 0.8364 0.8334 0.0056 -0.1106 0.0155 85 ALA E CB 12220 N N . GLN D 90 ? 0.6250 0.8141 0.8193 0.0100 -0.1238 0.0143 86 GLN E N 12221 C CA . GLN D 90 ? 0.6341 0.8174 0.8211 0.0115 -0.1275 0.0150 86 GLN E CA 12222 C C . GLN D 90 ? 0.5558 0.7429 0.7444 0.0117 -0.1227 0.0154 86 GLN E C 12223 O O . GLN D 90 ? 0.5032 0.6857 0.6835 0.0126 -0.1240 0.0164 86 GLN E O 12224 C CB . GLN D 90 ? 0.6938 0.8734 0.8872 0.0133 -0.1362 0.0132 86 GLN E CB 12225 C CG . GLN D 90 ? 0.7569 0.9282 0.9430 0.0137 -0.1434 0.0132 86 GLN E CG 12226 C CD . GLN D 90 ? 0.8286 0.9918 0.9953 0.0131 -0.1420 0.0155 86 GLN E CD 12227 O OE1 . GLN D 90 ? 0.7670 0.9304 0.9304 0.0118 -0.1398 0.0160 86 GLN E OE1 12228 N NE2 . GLN D 90 ? 0.8918 1.0479 1.0464 0.0138 -0.1429 0.0167 86 GLN E NE2 12229 N N . ASN D 91 ? 0.5520 0.7466 0.7504 0.0106 -0.1171 0.0147 87 ASN E N 12230 C CA . ASN D 91 ? 0.5291 0.7269 0.7294 0.0106 -0.1125 0.0149 87 ASN E CA 12231 C C . ASN D 91 ? 0.5034 0.7026 0.6958 0.0090 -0.1059 0.0168 87 ASN E C 12232 O O . ASN D 91 ? 0.4887 0.6918 0.6848 0.0074 -0.1013 0.0166 87 ASN E O 12233 C CB . ASN D 91 ? 0.5070 0.7109 0.7233 0.0103 -0.1105 0.0126 87 ASN E CB 12234 C CG . ASN D 91 ? 0.4892 0.6920 0.7155 0.0120 -0.1175 0.0105 87 ASN E CG 12235 O OD1 . ASN D 91 ? 0.4860 0.6847 0.7092 0.0137 -0.1226 0.0106 87 ASN E OD1 12236 N ND2 . ASN D 91 ? 0.5144 0.7205 0.7529 0.0115 -0.1181 0.0085 87 ASN E ND2 12237 N N . GLY D 92 ? 0.5046 0.6999 0.6860 0.0095 -0.1055 0.0185 88 GLY E N 12238 C CA . GLY D 92 ? 0.5168 0.7127 0.6910 0.0083 -0.1000 0.0203 88 GLY E CA 12239 C C . GLY D 92 ? 0.4952 0.6899 0.6652 0.0091 -0.0987 0.0212 88 GLY E C 12240 O O . GLY D 92 ? 0.5017 0.6994 0.6784 0.0095 -0.0977 0.0202 88 GLY E O 12241 N N . ILE D 93 ? 0.4720 0.6622 0.6313 0.0093 -0.0985 0.0228 89 ILE E N 12242 C CA . ILE D 93 ? 0.4689 0.6577 0.6240 0.0100 -0.0972 0.0236 89 ILE E CA 12243 C C . ILE D 93 ? 0.5042 0.6886 0.6574 0.0118 -0.1023 0.0231 89 ILE E C 12244 O O . ILE D 93 ? 0.5321 0.7099 0.6763 0.0123 -0.1049 0.0238 89 ILE E O 12245 C CB . ILE D 93 ? 0.4677 0.6536 0.6134 0.0092 -0.0942 0.0254 89 ILE E CB 12246 C CG1 . ILE D 93 ? 0.4427 0.6327 0.5908 0.0075 -0.0900 0.0258 89 ILE E CG1 12247 C CG2 . ILE D 93 ? 0.4868 0.6711 0.6285 0.0100 -0.0929 0.0262 89 ILE E CG2 12248 C CD1 . ILE D 93 ? 0.4575 0.6449 0.5985 0.0067 -0.0875 0.0273 89 ILE E CD1 12249 N N . CYS D 94 ? 0.5145 0.7018 0.6761 0.0127 -0.1037 0.0218 90 CYS E N 12250 C CA . CYS D 94 ? 0.5205 0.7038 0.6827 0.0145 -0.1096 0.0210 90 CYS E CA 12251 C C . CYS D 94 ? 0.5142 0.6927 0.6673 0.0154 -0.1099 0.0222 90 CYS E C 12252 O O . CYS D 94 ? 0.5734 0.7446 0.7191 0.0165 -0.1145 0.0224 90 CYS E O 12253 C CB . CYS D 94 ? 0.5463 0.7346 0.7225 0.0151 -0.1110 0.0189 90 CYS E CB 12254 S SG . CYS D 94 ? 0.6173 0.8130 0.8015 0.0140 -0.1038 0.0185 90 CYS E SG 12255 N N . TYR D 95 ? 0.5086 0.6903 0.6619 0.0151 -0.1052 0.0229 91 TYR E N 12256 C CA . TYR D 95 ? 0.5197 0.6968 0.6640 0.0159 -0.1048 0.0241 91 TYR E CA 12257 C C . TYR D 95 ? 0.4937 0.6670 0.6279 0.0149 -0.1020 0.0256 91 TYR E C 12258 O O . TYR D 95 ? 0.4634 0.6406 0.5990 0.0135 -0.0977 0.0262 91 TYR E O 12259 C CB . TYR D 95 ? 0.4874 0.6689 0.6357 0.0160 -0.1012 0.0242 91 TYR E CB 12260 C CG . TYR D 95 ? 0.4893 0.6660 0.6298 0.0171 -0.1016 0.0251 91 TYR E CG 12261 C CD1 . TYR D 95 ? 0.4578 0.6323 0.5999 0.0187 -0.1057 0.0244 91 TYR E CD1 12262 C CD2 . TYR D 95 ? 0.5040 0.6781 0.6359 0.0164 -0.0980 0.0267 91 TYR E CD2 12263 C CE1 . TYR D 95 ? 0.4746 0.6441 0.6088 0.0196 -0.1060 0.0253 91 TYR E CE1 12264 C CE2 . TYR D 95 ? 0.5331 0.7026 0.6580 0.0173 -0.0981 0.0275 91 TYR E CE2 12265 C CZ . TYR D 95 ? 0.5277 0.6948 0.6532 0.0189 -0.1020 0.0268 91 TYR E CZ 12266 O OH . TYR D 95 ? 0.5698 0.7318 0.6877 0.0196 -0.1017 0.0276 91 TYR E OH 12267 N N . PRO D 96 ? 0.4711 0.6362 0.5950 0.0155 -0.1044 0.0262 92 PRO E N 12268 C CA . PRO D 96 ? 0.5114 0.6723 0.6268 0.0144 -0.1017 0.0272 92 PRO E CA 12269 C C . PRO D 96 ? 0.5387 0.7024 0.6531 0.0134 -0.0958 0.0284 92 PRO E C 12270 O O . PRO D 96 ? 0.5198 0.6850 0.6351 0.0139 -0.0941 0.0287 92 PRO E O 12271 C CB . PRO D 96 ? 0.5092 0.6596 0.6131 0.0152 -0.1048 0.0275 92 PRO E CB 12272 C CG . PRO D 96 ? 0.5013 0.6518 0.6069 0.0166 -0.1067 0.0273 92 PRO E CG 12273 C CD . PRO D 96 ? 0.4765 0.6353 0.5953 0.0170 -0.1085 0.0261 92 PRO E CD 12274 N N . GLY D 97 ? 0.5302 0.6941 0.6431 0.0120 -0.0929 0.0289 93 GLY E N 12275 C CA . GLY D 97 ? 0.5402 0.7059 0.6527 0.0110 -0.0881 0.0298 93 GLY E CA 12276 C C . GLY D 97 ? 0.5066 0.6753 0.6220 0.0095 -0.0860 0.0300 93 GLY E C 12277 O O . GLY D 97 ? 0.4590 0.6276 0.5752 0.0092 -0.0879 0.0294 93 GLY E O 12278 N N . VAL D 98 ? 0.4873 0.6584 0.6043 0.0087 -0.0824 0.0307 94 VAL E N 12279 C CA . VAL D 98 ? 0.4921 0.6651 0.6112 0.0073 -0.0806 0.0309 94 VAL E CA 12280 C C . VAL D 98 ? 0.5019 0.6808 0.6272 0.0065 -0.0792 0.0311 94 VAL E C 12281 O O . VAL D 98 ? 0.5332 0.7135 0.6597 0.0068 -0.0780 0.0315 94 VAL E O 12282 C CB . VAL D 98 ? 0.4985 0.6663 0.6126 0.0066 -0.0782 0.0313 94 VAL E CB 12283 C CG1 . VAL D 98 ? 0.5011 0.6623 0.6083 0.0073 -0.0774 0.0314 94 VAL E CG1 12284 C CG2 . VAL D 98 ? 0.5338 0.7042 0.6518 0.0053 -0.0753 0.0319 94 VAL E CG2 12285 N N . LEU D 99 ? 0.5109 0.6927 0.6396 0.0055 -0.0794 0.0309 95 LEU E N 12286 C CA . LEU D 99 ? 0.5277 0.7133 0.6605 0.0044 -0.0778 0.0311 95 LEU E CA 12287 C C . LEU D 99 ? 0.5081 0.6921 0.6397 0.0034 -0.0760 0.0320 95 LEU E C 12288 O O . LEU D 99 ? 0.5334 0.7158 0.6639 0.0029 -0.0759 0.0320 95 LEU E O 12289 C CB . LEU D 99 ? 0.5552 0.7438 0.6920 0.0037 -0.0786 0.0304 95 LEU E CB 12290 C CG . LEU D 99 ? 0.5765 0.7686 0.7176 0.0028 -0.0773 0.0300 95 LEU E CG 12291 C CD1 . LEU D 99 ? 0.6196 0.8132 0.7630 0.0014 -0.0770 0.0297 95 LEU E CD1 12292 C CD2 . LEU D 99 ? 0.5919 0.7835 0.7315 0.0022 -0.0754 0.0309 95 LEU E CD2 12293 N N . LYS D 100 ? 0.4768 0.6607 0.6087 0.0033 -0.0748 0.0326 96 LYS E N 12294 C CA . LYS D 100 ? 0.4622 0.6448 0.5948 0.0024 -0.0736 0.0333 96 LYS E CA 12295 C C . LYS D 100 ? 0.4505 0.6347 0.5854 0.0010 -0.0739 0.0334 96 LYS E C 12296 O O . LYS D 100 ? 0.4502 0.6364 0.5861 0.0004 -0.0741 0.0333 96 LYS E O 12297 C CB . LYS D 100 ? 0.5106 0.6924 0.6436 0.0026 -0.0730 0.0338 96 LYS E CB 12298 C CG . LYS D 100 ? 0.5473 0.7269 0.6775 0.0040 -0.0725 0.0337 96 LYS E CG 12299 C CD . LYS D 100 ? 0.5681 0.7439 0.6961 0.0042 -0.0712 0.0335 96 LYS E CD 12300 C CE . LYS D 100 ? 0.6260 0.7985 0.7509 0.0052 -0.0702 0.0335 96 LYS E CE 12301 N NZ . LYS D 100 ? 0.6786 0.8460 0.7987 0.0053 -0.0691 0.0330 96 LYS E NZ 12302 N N . GLU D 101 ? 0.4415 0.6243 0.5771 0.0003 -0.0734 0.0335 97 GLU E N 12303 C CA . GLU D 101 ? 0.4845 0.6682 0.6223 -0.0010 -0.0738 0.0337 97 GLU E CA 12304 C C . GLU D 101 ? 0.4999 0.6860 0.6377 -0.0013 -0.0744 0.0332 97 GLU E C 12305 O O . GLU D 101 ? 0.5846 0.7718 0.7233 -0.0024 -0.0745 0.0333 97 GLU E O 12306 C CB . GLU D 101 ? 0.5074 0.6905 0.6462 -0.0017 -0.0743 0.0345 97 GLU E CB 12307 C CG . GLU D 101 ? 0.5194 0.7000 0.6601 -0.0016 -0.0741 0.0349 97 GLU E CG 12308 C CD . GLU D 101 ? 0.5802 0.7596 0.7243 -0.0023 -0.0739 0.0348 97 GLU E CD 12309 O OE1 . GLU D 101 ? 0.6289 0.8090 0.7732 -0.0030 -0.0740 0.0346 97 GLU E OE1 12310 O OE2 . GLU D 101 ? 0.6856 0.8630 0.8328 -0.0022 -0.0736 0.0349 97 GLU E OE2 12311 N N . ALA D 102 ? 0.5055 0.6917 0.6422 -0.0005 -0.0748 0.0325 98 ALA E N 12312 C CA . ALA D 102 ? 0.5153 0.7039 0.6534 -0.0007 -0.0758 0.0318 98 ALA E CA 12313 C C . ALA D 102 ? 0.5090 0.6984 0.6487 -0.0020 -0.0757 0.0317 98 ALA E C 12314 O O . ALA D 102 ? 0.5072 0.6988 0.6491 -0.0027 -0.0757 0.0312 98 ALA E O 12315 C CB . ALA D 102 ? 0.5049 0.6921 0.6411 0.0004 -0.0772 0.0311 98 ALA E CB 12316 N N . GLU D 103 ? 0.4833 0.6707 0.6223 -0.0025 -0.0753 0.0321 99 GLU E N 12317 C CA . GLU D 103 ? 0.4646 0.6526 0.6050 -0.0037 -0.0754 0.0321 99 GLU E CA 12318 C C . GLU D 103 ? 0.4662 0.6549 0.6081 -0.0049 -0.0752 0.0326 99 GLU E C 12319 O O . GLU D 103 ? 0.4995 0.6892 0.6424 -0.0060 -0.0753 0.0324 99 GLU E O 12320 C CB . GLU D 103 ? 0.4609 0.6460 0.6005 -0.0038 -0.0746 0.0322 99 GLU E CB 12321 C CG . GLU D 103 ? 0.5128 0.6954 0.6489 -0.0029 -0.0748 0.0316 99 GLU E CG 12322 C CD . GLU D 103 ? 0.5493 0.7294 0.6821 -0.0016 -0.0745 0.0316 99 GLU E CD 12323 O OE1 . GLU D 103 ? 0.5099 0.6900 0.6436 -0.0013 -0.0736 0.0321 99 GLU E OE1 12324 O OE2 . GLU D 103 ? 0.5479 0.7255 0.6769 -0.0008 -0.0756 0.0311 99 GLU E OE2 12325 N N . GLU D 104 ? 0.4545 0.6417 0.5959 -0.0049 -0.0750 0.0333 100 GLU E N 12326 C CA . GLU D 104 ? 0.4098 0.5960 0.5509 -0.0061 -0.0754 0.0339 100 GLU E CA 12327 C C . GLU D 104 ? 0.4128 0.6001 0.5528 -0.0065 -0.0747 0.0335 100 GLU E C 12328 O O . GLU D 104 ? 0.4683 0.6545 0.6072 -0.0079 -0.0744 0.0336 100 GLU E O 12329 C CB . GLU D 104 ? 0.4047 0.5884 0.5457 -0.0059 -0.0760 0.0346 100 GLU E CB 12330 C CG . GLU D 104 ? 0.3912 0.5732 0.5351 -0.0061 -0.0765 0.0349 100 GLU E CG 12331 C CD . GLU D 104 ? 0.4103 0.5909 0.5552 -0.0075 -0.0779 0.0353 100 GLU E CD 12332 O OE1 . GLU D 104 ? 0.4141 0.5948 0.5617 -0.0079 -0.0778 0.0351 100 GLU E OE1 12333 O OE2 . GLU D 104 ? 0.4609 0.6395 0.6032 -0.0084 -0.0791 0.0358 100 GLU E OE2 12334 N N . LEU D 105 ? 0.4344 0.6232 0.5744 -0.0054 -0.0742 0.0329 101 LEU E N 12335 C CA . LEU D 105 ? 0.4050 0.5951 0.5454 -0.0057 -0.0730 0.0321 101 LEU E CA 12336 C C . LEU D 105 ? 0.4094 0.6014 0.5523 -0.0065 -0.0726 0.0313 101 LEU E C 12337 O O . LEU D 105 ? 0.4340 0.6256 0.5769 -0.0078 -0.0710 0.0309 101 LEU E O 12338 C CB . LEU D 105 ? 0.3997 0.5915 0.5413 -0.0041 -0.0730 0.0315 101 LEU E CB 12339 C CG . LEU D 105 ? 0.4329 0.6263 0.5768 -0.0044 -0.0715 0.0304 101 LEU E CG 12340 C CD1 . LEU D 105 ? 0.4426 0.6334 0.5837 -0.0058 -0.0695 0.0307 101 LEU E CD1 12341 C CD2 . LEU D 105 ? 0.4336 0.6286 0.5794 -0.0026 -0.0721 0.0297 101 LEU E CD2 12342 N N . LYS D 106 ? 0.4078 0.6012 0.5523 -0.0059 -0.0737 0.0310 102 LYS E N 12343 C CA . LYS D 106 ? 0.4328 0.6280 0.5801 -0.0066 -0.0737 0.0301 102 LYS E CA 12344 C C . LYS D 106 ? 0.4279 0.6217 0.5741 -0.0084 -0.0730 0.0306 102 LYS E C 12345 O O . LYS D 106 ? 0.4146 0.6091 0.5624 -0.0095 -0.0717 0.0299 102 LYS E O 12346 C CB . LYS D 106 ? 0.4655 0.6615 0.6138 -0.0057 -0.0754 0.0297 102 LYS E CB 12347 C CG . LYS D 106 ? 0.5111 0.7078 0.6603 -0.0040 -0.0767 0.0290 102 LYS E CG 12348 C CD . LYS D 106 ? 0.5862 0.7819 0.7347 -0.0032 -0.0789 0.0286 102 LYS E CD 12349 C CE . LYS D 106 ? 0.6598 0.8542 0.8071 -0.0015 -0.0807 0.0282 102 LYS E CE 12350 N NZ . LYS D 106 ? 0.7009 0.8938 0.8476 -0.0009 -0.0835 0.0274 102 LYS E NZ 12351 N N . ALA D 107 ? 0.4348 0.6263 0.5788 -0.0087 -0.0738 0.0317 103 ALA E N 12352 C CA . ALA D 107 ? 0.4209 0.6102 0.5634 -0.0104 -0.0738 0.0323 103 ALA E CA 12353 C C . ALA D 107 ? 0.4304 0.6170 0.5699 -0.0117 -0.0724 0.0324 103 ALA E C 12354 O O . ALA D 107 ? 0.4536 0.6388 0.5920 -0.0132 -0.0714 0.0322 103 ALA E O 12355 C CB . ALA D 107 ? 0.4304 0.6174 0.5722 -0.0103 -0.0752 0.0333 103 ALA E CB 12356 N N . LEU D 108 ? 0.4224 0.6078 0.5600 -0.0111 -0.0721 0.0326 104 LEU E N 12357 C CA . LEU D 108 ? 0.4538 0.6356 0.5875 -0.0124 -0.0704 0.0326 104 LEU E CA 12358 C C . LEU D 108 ? 0.4670 0.6506 0.6030 -0.0131 -0.0675 0.0312 104 LEU E C 12359 O O . LEU D 108 ? 0.4270 0.6072 0.5601 -0.0150 -0.0656 0.0310 104 LEU E O 12360 C CB . LEU D 108 ? 0.4554 0.6361 0.5873 -0.0114 -0.0703 0.0329 104 LEU E CB 12361 C CG . LEU D 108 ? 0.4762 0.6523 0.6032 -0.0128 -0.0682 0.0328 104 LEU E CG 12362 C CD1 . LEU D 108 ? 0.4725 0.6422 0.5935 -0.0149 -0.0688 0.0336 104 LEU E CD1 12363 C CD2 . LEU D 108 ? 0.5030 0.6776 0.6278 -0.0119 -0.0686 0.0333 104 LEU E CD2 12364 N N . ILE D 109 ? 0.4902 0.6785 0.6314 -0.0117 -0.0671 0.0301 105 ILE E N 12365 C CA . ILE D 109 ? 0.4860 0.6766 0.6318 -0.0121 -0.0646 0.0284 105 ILE E CA 12366 C C . ILE D 109 ? 0.4758 0.6667 0.6232 -0.0134 -0.0640 0.0279 105 ILE E C 12367 O O . ILE D 109 ? 0.4909 0.6809 0.6395 -0.0149 -0.0609 0.0268 105 ILE E O 12368 C CB . ILE D 109 ? 0.4841 0.6793 0.6358 -0.0101 -0.0659 0.0274 105 ILE E CB 12369 C CG1 . ILE D 109 ? 0.4554 0.6500 0.6060 -0.0091 -0.0654 0.0275 105 ILE E CG1 12370 C CG2 . ILE D 109 ? 0.4827 0.6809 0.6414 -0.0103 -0.0646 0.0255 105 ILE E CG2 12371 C CD1 . ILE D 109 ? 0.4767 0.6746 0.6315 -0.0069 -0.0675 0.0268 105 ILE E CD1 12372 N N . GLY D 110 ? 0.4745 0.6664 0.6220 -0.0131 -0.0666 0.0286 106 GLY E N 12373 C CA . GLY D 110 ? 0.4866 0.6788 0.6353 -0.0143 -0.0662 0.0283 106 GLY E CA 12374 C C . GLY D 110 ? 0.5070 0.6940 0.6502 -0.0166 -0.0645 0.0289 106 GLY E C 12375 O O . GLY D 110 ? 0.5771 0.7637 0.7212 -0.0179 -0.0632 0.0284 106 GLY E O 12376 N N . SER D 111 ? 0.5033 0.6856 0.6404 -0.0170 -0.0648 0.0301 107 SER E N 12377 C CA . SER D 111 ? 0.4784 0.6539 0.6085 -0.0192 -0.0639 0.0307 107 SER E CA 12378 C C . SER D 111 ? 0.4891 0.6606 0.6158 -0.0205 -0.0598 0.0299 107 SER E C 12379 O O . SER D 111 ? 0.5205 0.6845 0.6394 -0.0226 -0.0586 0.0303 107 SER E O 12380 C CB . SER D 111 ? 0.4423 0.6136 0.5673 -0.0190 -0.0673 0.0325 107 SER E CB 12381 O OG . SER D 111 ? 0.4322 0.6027 0.5557 -0.0181 -0.0674 0.0327 107 SER E OG 12382 N N . ILE D 112 ? 0.4708 0.6465 0.6030 -0.0195 -0.0578 0.0285 108 ILE E N 12383 C CA . ILE D 112 ? 0.5218 0.6940 0.6520 -0.0208 -0.0532 0.0274 108 ILE E CA 12384 C C . ILE D 112 ? 0.5348 0.7082 0.6701 -0.0221 -0.0490 0.0254 108 ILE E C 12385 O O . ILE D 112 ? 0.5539 0.7334 0.6974 -0.0212 -0.0498 0.0245 108 ILE E O 12386 C CB . ILE D 112 ? 0.5507 0.7257 0.6840 -0.0190 -0.0531 0.0270 108 ILE E CB 12387 C CG1 . ILE D 112 ? 0.5415 0.7126 0.6676 -0.0185 -0.0559 0.0288 108 ILE E CG1 12388 C CG2 . ILE D 112 ? 0.5684 0.7417 0.7032 -0.0201 -0.0478 0.0252 108 ILE E CG2 12389 C CD1 . ILE D 112 ? 0.5381 0.7121 0.6667 -0.0166 -0.0565 0.0287 108 ILE E CD1 12390 N N . ASP D 113 ? 0.5997 0.7663 0.7297 -0.0244 -0.0442 0.0248 109 ASP E N 12391 C CA . ASP D 113 ? 0.6228 0.7877 0.7553 -0.0265 -0.0389 0.0229 109 ASP E CA 12392 C C . ASP D 113 ? 0.6249 0.7923 0.7654 -0.0263 -0.0342 0.0205 109 ASP E C 12393 O O . ASP D 113 ? 0.5897 0.7623 0.7410 -0.0262 -0.0320 0.0185 109 ASP E O 12394 C CB . ASP D 113 ? 0.6883 0.8417 0.8075 -0.0293 -0.0364 0.0238 109 ASP E CB 12395 C CG . ASP D 113 ? 0.7965 0.9463 0.9146 -0.0316 -0.0327 0.0228 109 ASP E CG 12396 O OD1 . ASP D 113 ? 0.8896 1.0466 1.0180 -0.0310 -0.0324 0.0215 109 ASP E OD1 12397 O OD2 . ASP D 113 ? 0.9109 1.0500 1.0172 -0.0342 -0.0301 0.0233 109 ASP E OD2 12398 N N . THR D 114 ? 0.6000 0.7636 0.7356 -0.0263 -0.0327 0.0208 110 THR E N 12399 C CA . THR D 114 ? 0.5680 0.7322 0.7094 -0.0266 -0.0276 0.0186 110 THR E CA 12400 C C . THR D 114 ? 0.5364 0.7009 0.6752 -0.0249 -0.0298 0.0196 110 THR E C 12401 O O . THR D 114 ? 0.5190 0.6789 0.6476 -0.0248 -0.0330 0.0218 110 THR E O 12402 C CB . THR D 114 ? 0.6177 0.7719 0.7517 -0.0299 -0.0201 0.0175 110 THR E CB 12403 O OG1 . THR D 114 ? 0.6001 0.7451 0.7201 -0.0309 -0.0202 0.0191 110 THR E OG1 12404 C CG2 . THR D 114 ? 0.6402 0.7905 0.7711 -0.0321 -0.0183 0.0173 110 THR E CG2 12405 N N . ILE D 115 ? 0.4916 0.6612 0.6402 -0.0236 -0.0283 0.0179 111 ILE E N 12406 C CA . ILE D 115 ? 0.4853 0.6550 0.6320 -0.0221 -0.0295 0.0184 111 ILE E CA 12407 C C . ILE D 115 ? 0.4938 0.6618 0.6453 -0.0231 -0.0230 0.0160 111 ILE E C 12408 O O . ILE D 115 ? 0.4842 0.6550 0.6460 -0.0237 -0.0192 0.0136 111 ILE E O 12409 C CB . ILE D 115 ? 0.4483 0.6267 0.6022 -0.0188 -0.0358 0.0191 111 ILE E CB 12410 C CG1 . ILE D 115 ? 0.4565 0.6423 0.6250 -0.0176 -0.0357 0.0168 111 ILE E CG1 12411 C CG2 . ILE D 115 ? 0.4636 0.6428 0.6127 -0.0181 -0.0413 0.0213 111 ILE E CG2 12412 C CD1 . ILE D 115 ? 0.4292 0.6219 0.6034 -0.0146 -0.0422 0.0175 111 ILE E CD1 12413 N N . GLN D 116 ? 0.5479 0.7112 0.6923 -0.0233 -0.0218 0.0166 112 GLN E N 12414 C CA . GLN D 116 ? 0.5699 0.7314 0.7184 -0.0241 -0.0157 0.0144 112 GLN E CA 12415 C C . GLN D 116 ? 0.5429 0.7081 0.6932 -0.0216 -0.0190 0.0151 112 GLN E C 12416 O O . GLN D 116 ? 0.5260 0.6872 0.6658 -0.0213 -0.0218 0.0172 112 GLN E O 12417 C CB . GLN D 116 ? 0.6128 0.7620 0.7483 -0.0274 -0.0093 0.0143 112 GLN E CB 12418 C CG . GLN D 116 ? 0.6697 0.8143 0.8035 -0.0301 -0.0049 0.0133 112 GLN E CG 12419 C CD . GLN D 116 ? 0.7572 0.8965 0.8781 -0.0309 -0.0093 0.0160 112 GLN E CD 12420 O OE1 . GLN D 116 ? 0.8712 1.0011 0.9775 -0.0321 -0.0100 0.0177 112 GLN E OE1 12421 N NE2 . GLN D 116 ? 0.7680 0.9131 0.8946 -0.0302 -0.0127 0.0163 112 GLN E NE2 12422 N N . ARG D 117 ? 0.4946 0.6672 0.6588 -0.0198 -0.0190 0.0132 113 ARG E N 12423 C CA . ARG D 117 ? 0.4725 0.6493 0.6395 -0.0173 -0.0227 0.0137 113 ARG E CA 12424 C C . ARG D 117 ? 0.4751 0.6465 0.6389 -0.0184 -0.0172 0.0127 113 ARG E C 12425 O O . ARG D 117 ? 0.4895 0.6573 0.6564 -0.0206 -0.0101 0.0105 113 ARG E O 12426 C CB . ARG D 117 ? 0.4741 0.6600 0.6570 -0.0150 -0.0255 0.0120 113 ARG E CB 12427 C CG . ARG D 117 ? 0.4415 0.6318 0.6276 -0.0121 -0.0301 0.0126 113 ARG E CG 12428 C CD . ARG D 117 ? 0.4133 0.6112 0.6140 -0.0100 -0.0339 0.0110 113 ARG E CD 12429 N NE . ARG D 117 ? 0.3835 0.5848 0.5868 -0.0073 -0.0386 0.0115 113 ARG E NE 12430 C CZ . ARG D 117 ? 0.3618 0.5648 0.5735 -0.0065 -0.0373 0.0097 113 ARG E CZ 12431 N NH1 . ARG D 117 ? 0.3476 0.5498 0.5676 -0.0080 -0.0310 0.0070 113 ARG E NH1 12432 N NH2 . ARG D 117 ? 0.3514 0.5568 0.5634 -0.0040 -0.0422 0.0105 113 ARG E NH2 12433 N N . PHE D 118 ? 0.4517 0.6219 0.6091 -0.0172 -0.0200 0.0144 114 PHE E N 12434 C CA . PHE D 118 ? 0.4443 0.6090 0.5975 -0.0182 -0.0152 0.0137 114 PHE E CA 12435 C C . PHE D 118 ? 0.4642 0.6323 0.6170 -0.0156 -0.0200 0.0150 114 PHE E C 12436 O O . PHE D 118 ? 0.4355 0.6077 0.5871 -0.0136 -0.0265 0.0169 114 PHE E O 12437 C CB . PHE D 118 ? 0.4605 0.6135 0.5971 -0.0212 -0.0119 0.0149 114 PHE E CB 12438 C CG . PHE D 118 ? 0.4392 0.5895 0.5641 -0.0203 -0.0181 0.0180 114 PHE E CG 12439 C CD1 . PHE D 118 ? 0.4480 0.5937 0.5647 -0.0201 -0.0187 0.0191 114 PHE E CD1 12440 C CD2 . PHE D 118 ? 0.4299 0.5829 0.5534 -0.0196 -0.0236 0.0197 114 PHE E CD2 12441 C CE1 . PHE D 118 ? 0.4840 0.6277 0.5919 -0.0192 -0.0249 0.0218 114 PHE E CE1 12442 C CE2 . PHE D 118 ? 0.4395 0.5904 0.5543 -0.0188 -0.0293 0.0223 114 PHE E CE2 12443 C CZ . PHE D 118 ? 0.4590 0.6054 0.5664 -0.0185 -0.0300 0.0233 114 PHE E CZ 12444 N N . GLU D 119 ? 0.5085 0.6748 0.6626 -0.0157 -0.0162 0.0138 115 GLU E N 12445 C CA . GLU D 119 ? 0.5113 0.6803 0.6653 -0.0134 -0.0200 0.0148 115 GLU E CA 12446 C C . GLU D 119 ? 0.5067 0.6686 0.6450 -0.0141 -0.0219 0.0175 115 GLU E C 12447 O O . GLU D 119 ? 0.4824 0.6355 0.6113 -0.0164 -0.0174 0.0173 115 GLU E O 12448 C CB . GLU D 119 ? 0.5301 0.6994 0.6916 -0.0134 -0.0151 0.0125 115 GLU E CB 12449 C CG . GLU D 119 ? 0.5591 0.7342 0.7258 -0.0104 -0.0197 0.0129 115 GLU E CG 12450 C CD . GLU D 119 ? 0.5722 0.7480 0.7478 -0.0103 -0.0151 0.0104 115 GLU E CD 12451 O OE1 . GLU D 119 ? 0.6016 0.7714 0.7754 -0.0129 -0.0076 0.0088 115 GLU E OE1 12452 O OE2 . GLU D 119 ? 0.5964 0.7784 0.7806 -0.0077 -0.0189 0.0101 115 GLU E OE2 12453 N N . MET D 120 ? 0.5081 0.6732 0.6437 -0.0121 -0.0287 0.0197 116 MET E N 12454 C CA . MET D 120 ? 0.5390 0.6978 0.6615 -0.0125 -0.0315 0.0221 116 MET E CA 12455 C C . MET D 120 ? 0.5401 0.6981 0.6604 -0.0114 -0.0320 0.0226 116 MET E C 12456 O O . MET D 120 ? 0.5826 0.7325 0.6921 -0.0127 -0.0308 0.0234 116 MET E O 12457 C CB . MET D 120 ? 0.5461 0.7085 0.6678 -0.0111 -0.0379 0.0241 116 MET E CB 12458 C CG . MET D 120 ? 0.5667 0.7226 0.6767 -0.0116 -0.0411 0.0264 116 MET E CG 12459 S SD . MET D 120 ? 0.6137 0.7745 0.7256 -0.0100 -0.0477 0.0282 116 MET E SD 12460 C CE . MET D 120 ? 0.6127 0.7633 0.7116 -0.0122 -0.0496 0.0300 116 MET E CE 12461 N N . PHE D 121 ? 0.5375 0.7033 0.6674 -0.0088 -0.0343 0.0221 117 PHE E N 12462 C CA . PHE D 121 ? 0.5180 0.6842 0.6473 -0.0073 -0.0352 0.0224 117 PHE E CA 12463 C C . PHE D 121 ? 0.5607 0.7329 0.7026 -0.0061 -0.0331 0.0201 117 PHE E C 12464 O O . PHE D 121 ? 0.4684 0.6477 0.6192 -0.0039 -0.0368 0.0198 117 PHE E O 12465 C CB . PHE D 121 ? 0.4896 0.6594 0.6178 -0.0050 -0.0416 0.0245 117 PHE E CB 12466 C CG . PHE D 121 ? 0.4949 0.6592 0.6126 -0.0059 -0.0443 0.0266 117 PHE E CG 12467 C CD1 . PHE D 121 ? 0.4987 0.6558 0.6071 -0.0069 -0.0434 0.0274 117 PHE E CD1 12468 C CD2 . PHE D 121 ? 0.4960 0.6621 0.6134 -0.0055 -0.0481 0.0278 117 PHE E CD2 12469 C CE1 . PHE D 121 ? 0.4829 0.6345 0.5824 -0.0076 -0.0468 0.0293 117 PHE E CE1 12470 C CE2 . PHE D 121 ? 0.4844 0.6454 0.5935 -0.0062 -0.0509 0.0296 117 PHE E CE2 12471 C CZ . PHE D 121 ? 0.4791 0.6328 0.5795 -0.0072 -0.0506 0.0304 117 PHE E CZ 12472 N N . PRO D 122 ? 0.6341 0.8027 0.7768 -0.0075 -0.0272 0.0183 118 PRO E N 12473 C CA . PRO D 122 ? 0.6384 0.8126 0.7944 -0.0062 -0.0255 0.0160 118 PRO E CA 12474 C C . PRO D 122 ? 0.6107 0.7887 0.7686 -0.0035 -0.0298 0.0169 118 PRO E C 12475 O O . PRO D 122 ? 0.6314 0.8067 0.7797 -0.0030 -0.0326 0.0190 118 PRO E O 12476 C CB . PRO D 122 ? 0.6363 0.8041 0.7910 -0.0087 -0.0173 0.0140 118 PRO E CB 12477 C CG . PRO D 122 ? 0.6531 0.8110 0.7914 -0.0111 -0.0156 0.0157 118 PRO E CG 12478 C CD . PRO D 122 ? 0.6540 0.8127 0.7865 -0.0106 -0.0215 0.0180 118 PRO E CD 12479 N N . LYS D 123 ? 0.5712 0.7549 0.7416 -0.0018 -0.0304 0.0151 119 LYS E N 12480 C CA . LYS D 123 ? 0.5582 0.7456 0.7307 0.0008 -0.0350 0.0158 119 LYS E CA 12481 C C . LYS D 123 ? 0.5292 0.7121 0.6940 0.0005 -0.0330 0.0166 119 LYS E C 12482 O O . LYS D 123 ? 0.5180 0.7016 0.6784 0.0023 -0.0371 0.0183 119 LYS E O 12483 C CB . LYS D 123 ? 0.5583 0.7514 0.7458 0.0024 -0.0358 0.0135 119 LYS E CB 12484 C CG . LYS D 123 ? 0.5529 0.7506 0.7481 0.0034 -0.0399 0.0130 119 LYS E CG 12485 C CD . LYS D 123 ? 0.5947 0.7971 0.8043 0.0053 -0.0420 0.0108 119 LYS E CD 12486 C CE . LYS D 123 ? 0.6415 0.8478 0.8593 0.0063 -0.0464 0.0100 119 LYS E CE 12487 N NZ . LYS D 123 ? 0.6595 0.8695 0.8904 0.0085 -0.0500 0.0081 119 LYS E NZ 12488 N N . SER D 124 ? 0.5198 0.6976 0.6827 -0.0017 -0.0263 0.0152 120 SER E N 12489 C CA . SER D 124 ? 0.5395 0.7118 0.6942 -0.0023 -0.0237 0.0157 120 SER E CA 12490 C C . SER D 124 ? 0.5485 0.7157 0.6886 -0.0027 -0.0269 0.0186 120 SER E C 12491 O O . SER D 124 ? 0.5740 0.7373 0.7073 -0.0026 -0.0267 0.0194 120 SER E O 12492 C CB . SER D 124 ? 0.5502 0.7159 0.7038 -0.0053 -0.0152 0.0135 120 SER E CB 12493 O OG . SER D 124 ? 0.5450 0.7046 0.6899 -0.0079 -0.0127 0.0140 120 SER E OG 12494 N N . THR D 125 ? 0.4971 0.6642 0.6331 -0.0030 -0.0301 0.0201 121 THR E N 12495 C CA . THR D 125 ? 0.5347 0.6975 0.6592 -0.0032 -0.0336 0.0226 121 THR E CA 12496 C C . THR D 125 ? 0.5447 0.7113 0.6698 -0.0006 -0.0387 0.0240 121 THR E C 12497 O O . THR D 125 ? 0.5634 0.7257 0.6799 -0.0006 -0.0406 0.0257 121 THR E O 12498 C CB . THR D 125 ? 0.5639 0.7278 0.6871 -0.0034 -0.0367 0.0237 121 THR E CB 12499 O OG1 . THR D 125 ? 0.5062 0.6683 0.6312 -0.0055 -0.0324 0.0222 121 THR E OG1 12500 C CG2 . THR D 125 ? 0.6044 0.7628 0.7163 -0.0041 -0.0401 0.0260 121 THR E CG2 12501 N N . TRP D 126 ? 0.5495 0.7234 0.6843 0.0016 -0.0412 0.0234 122 TRP E N 12502 C CA . TRP D 126 ? 0.5912 0.7684 0.7263 0.0041 -0.0460 0.0248 122 TRP E CA 12503 C C . TRP D 126 ? 0.6118 0.7904 0.7511 0.0053 -0.0448 0.0238 122 TRP E C 12504 O O . TRP D 126 ? 0.6458 0.8286 0.7948 0.0061 -0.0440 0.0220 122 TRP E O 12505 C CB . TRP D 126 ? 0.5500 0.7328 0.6911 0.0057 -0.0501 0.0249 122 TRP E CB 12506 C CG . TRP D 126 ? 0.5632 0.7456 0.7035 0.0043 -0.0500 0.0251 122 TRP E CG 12507 C CD1 . TRP D 126 ? 0.5632 0.7484 0.7107 0.0038 -0.0488 0.0235 122 TRP E CD1 12508 C CD2 . TRP D 126 ? 0.5517 0.7305 0.6840 0.0031 -0.0513 0.0267 122 TRP E CD2 12509 N NE1 . TRP D 126 ? 0.5585 0.7422 0.7024 0.0025 -0.0491 0.0242 122 TRP E NE1 12510 C CE2 . TRP D 126 ? 0.5405 0.7202 0.6751 0.0020 -0.0507 0.0262 122 TRP E CE2 12511 C CE3 . TRP D 126 ? 0.5426 0.7174 0.6668 0.0029 -0.0532 0.0286 122 TRP E CE3 12512 C CZ2 . TRP D 126 ? 0.5171 0.6938 0.6457 0.0008 -0.0519 0.0275 122 TRP E CZ2 12513 C CZ3 . TRP D 126 ? 0.5610 0.7329 0.6801 0.0017 -0.0546 0.0298 122 TRP E CZ3 12514 C CH2 . TRP D 126 ? 0.5465 0.7193 0.6677 0.0007 -0.0540 0.0292 122 TRP E CH2 12515 N N . THR D 127 ? 0.6108 0.7859 0.7435 0.0054 -0.0448 0.0248 123 THR E N 12516 C CA . THR D 127 ? 0.6222 0.7978 0.7579 0.0063 -0.0431 0.0239 123 THR E CA 12517 C C . THR D 127 ? 0.5816 0.7605 0.7183 0.0088 -0.0477 0.0250 123 THR E C 12518 O O . THR D 127 ? 0.5142 0.6924 0.6457 0.0094 -0.0510 0.0268 123 THR E O 12519 C CB . THR D 127 ? 0.6628 0.8311 0.7900 0.0043 -0.0391 0.0239 123 THR E CB 12520 O OG1 . THR D 127 ? 0.6527 0.8171 0.7704 0.0043 -0.0422 0.0261 123 THR E OG1 12521 C CG2 . THR D 127 ? 0.6876 0.8508 0.8120 0.0015 -0.0339 0.0227 123 THR E CG2 12522 N N . GLY D 128 ? 0.6006 0.7825 0.7442 0.0103 -0.0475 0.0238 124 GLY E N 12523 C CA . GLY D 128 ? 0.5526 0.7370 0.6971 0.0127 -0.0514 0.0246 124 GLY E CA 12524 C C . GLY D 128 ? 0.5683 0.7563 0.7165 0.0144 -0.0559 0.0249 124 GLY E C 12525 O O . GLY D 128 ? 0.6696 0.8579 0.8154 0.0160 -0.0593 0.0261 124 GLY E O 12526 N N . VAL D 129 ? 0.5756 0.7657 0.7292 0.0138 -0.0558 0.0238 125 VAL E N 12527 C CA . VAL D 129 ? 0.5474 0.7402 0.7043 0.0153 -0.0601 0.0240 125 VAL E CA 12528 C C . VAL D 129 ? 0.5337 0.7296 0.7012 0.0154 -0.0600 0.0217 125 VAL E C 12529 O O . VAL D 129 ? 0.5485 0.7446 0.7211 0.0142 -0.0558 0.0201 125 VAL E O 12530 C CB . VAL D 129 ? 0.5395 0.7310 0.6903 0.0144 -0.0614 0.0255 125 VAL E CB 12531 C CG1 . VAL D 129 ? 0.5200 0.7090 0.6627 0.0148 -0.0627 0.0275 125 VAL E CG1 12532 C CG2 . VAL D 129 ? 0.5774 0.7675 0.7271 0.0120 -0.0577 0.0251 125 VAL E CG2 12533 N N . ASP D 130 ? 0.4843 0.6819 0.6551 0.0168 -0.0646 0.0216 126 ASP E N 12534 C CA . ASP D 130 ? 0.4853 0.6857 0.6669 0.0173 -0.0658 0.0195 126 ASP E CA 12535 C C . ASP D 130 ? 0.4778 0.6788 0.6599 0.0158 -0.0652 0.0194 126 ASP E C 12536 O O . ASP D 130 ? 0.4982 0.6986 0.6756 0.0162 -0.0685 0.0207 126 ASP E O 12537 C CB . ASP D 130 ? 0.5239 0.7246 0.7078 0.0197 -0.0719 0.0195 126 ASP E CB 12538 C CG . ASP D 130 ? 0.5371 0.7402 0.7337 0.0205 -0.0743 0.0171 126 ASP E CG 12539 O OD1 . ASP D 130 ? 0.6059 0.8111 0.8106 0.0191 -0.0708 0.0153 126 ASP E OD1 12540 O OD2 . ASP D 130 ? 0.5589 0.7613 0.7575 0.0225 -0.0800 0.0170 126 ASP E OD2 12541 N N . THR D 131 ? 0.4672 0.6691 0.6552 0.0141 -0.0607 0.0177 127 THR E N 12542 C CA . THR D 131 ? 0.4478 0.6503 0.6373 0.0126 -0.0594 0.0173 127 THR E CA 12543 C C . THR D 131 ? 0.4803 0.6860 0.6823 0.0133 -0.0617 0.0151 127 THR E C 12544 O O . THR D 131 ? 0.4682 0.6748 0.6734 0.0121 -0.0604 0.0144 127 THR E O 12545 C CB . THR D 131 ? 0.4457 0.6459 0.6330 0.0099 -0.0526 0.0167 127 THR E CB 12546 O OG1 . THR D 131 ? 0.4125 0.6135 0.6095 0.0094 -0.0485 0.0142 127 THR E OG1 12547 C CG2 . THR D 131 ? 0.4299 0.6260 0.6049 0.0091 -0.0509 0.0188 127 THR E CG2 12548 N N . ASN D 132 ? 0.5355 0.7428 0.7450 0.0153 -0.0653 0.0140 128 ASN E N 12549 C CA . ASN D 132 ? 0.5610 0.7711 0.7845 0.0161 -0.0676 0.0115 128 ASN E CA 12550 C C . ASN D 132 ? 0.5844 0.7944 0.8096 0.0185 -0.0758 0.0118 128 ASN E C 12551 O O . ASN D 132 ? 0.6043 0.8161 0.8419 0.0194 -0.0789 0.0096 128 ASN E O 12552 C CB . ASN D 132 ? 0.5905 0.8021 0.8254 0.0159 -0.0640 0.0090 128 ASN E CB 12553 C CG . ASN D 132 ? 0.6018 0.8123 0.8358 0.0132 -0.0554 0.0082 128 ASN E CG 12554 O OD1 . ASN D 132 ? 0.6927 0.9034 0.9286 0.0115 -0.0523 0.0075 128 ASN E OD1 12555 N ND2 . ASN D 132 ? 0.5766 0.7854 0.8081 0.0128 -0.0513 0.0081 128 ASN E ND2 12556 N N . SER D 133 ? 0.5621 0.7692 0.7751 0.0193 -0.0793 0.0142 129 SER E N 12557 C CA . SER D 133 ? 0.5056 0.7106 0.7173 0.0214 -0.0870 0.0146 129 SER E CA 12558 C C . SER D 133 ? 0.5004 0.7033 0.7033 0.0209 -0.0891 0.0162 129 SER E C 12559 O O . SER D 133 ? 0.4555 0.6549 0.6529 0.0223 -0.0947 0.0171 129 SER E O 12560 C CB . SER D 133 ? 0.5202 0.7223 0.7252 0.0230 -0.0894 0.0158 129 SER E CB 12561 O OG . SER D 133 ? 0.5346 0.7387 0.7484 0.0235 -0.0877 0.0142 129 SER E OG 12562 N N . GLY D 134 ? 0.5116 0.7160 0.7127 0.0189 -0.0846 0.0166 130 GLY E N 12563 C CA . GLY D 134 ? 0.5124 0.7149 0.7047 0.0183 -0.0856 0.0183 130 GLY E CA 12564 C C . GLY D 134 ? 0.4884 0.6915 0.6859 0.0183 -0.0890 0.0172 130 GLY E C 12565 O O . GLY D 134 ? 0.5205 0.7252 0.7189 0.0167 -0.0862 0.0171 130 GLY E O 12566 N N . VAL D 135 ? 0.5312 0.7321 0.7309 0.0201 -0.0954 0.0167 131 VAL E N 12567 C CA . VAL D 135 ? 0.5719 0.7727 0.7776 0.0204 -0.1000 0.0154 131 VAL E CA 12568 C C . VAL D 135 ? 0.5579 0.7525 0.7544 0.0219 -0.1069 0.0166 131 VAL E C 12569 O O . VAL D 135 ? 0.5333 0.7240 0.7221 0.0230 -0.1087 0.0177 131 VAL E O 12570 C CB . VAL D 135 ? 0.5577 0.7614 0.7796 0.0213 -0.1021 0.0126 131 VAL E CB 12571 C CG1 . VAL D 135 ? 0.5546 0.7635 0.7862 0.0195 -0.0947 0.0110 131 VAL E CG1 12572 C CG2 . VAL D 135 ? 0.5248 0.7261 0.7476 0.0233 -0.1065 0.0123 131 VAL E CG2 12573 N N . THR D 136 ? 0.5404 0.7336 0.7376 0.0217 -0.1105 0.0162 132 THR E N 12574 C CA . THR D 136 ? 0.5744 0.7601 0.7619 0.0229 -0.1170 0.0171 132 THR E CA 12575 C C . THR D 136 ? 0.5754 0.7599 0.7701 0.0235 -0.1233 0.0155 132 THR E C 12576 O O . THR D 136 ? 0.5664 0.7558 0.7704 0.0225 -0.1214 0.0142 132 THR E O 12577 C CB . THR D 136 ? 0.5659 0.7485 0.7407 0.0217 -0.1151 0.0191 132 THR E CB 12578 O OG1 . THR D 136 ? 0.6001 0.7874 0.7742 0.0200 -0.1078 0.0199 132 THR E OG1 12579 C CG2 . THR D 136 ? 0.5849 0.7594 0.7456 0.0226 -0.1177 0.0207 132 THR E CG2 12580 N N . SER D 137 ? 0.5493 0.7260 0.7374 0.0250 -0.1307 0.0157 133 SER E N 12581 C CA . SER D 137 ? 0.5596 0.7328 0.7512 0.0256 -0.1380 0.0146 133 SER E CA 12582 C C . SER D 137 ? 0.5512 0.7231 0.7363 0.0242 -0.1367 0.0154 133 SER E C 12583 O O . SER D 137 ? 0.5413 0.7122 0.7315 0.0243 -0.1413 0.0142 133 SER E O 12584 C CB . SER D 137 ? 0.6023 0.7653 0.7850 0.0274 -0.1463 0.0149 133 SER E CB 12585 O OG . SER D 137 ? 0.6180 0.7748 0.7833 0.0271 -0.1439 0.0173 133 SER E OG 12586 N N . ALA D 138 ? 0.5932 0.7652 0.7676 0.0229 -0.1306 0.0173 134 ALA E N 12587 C CA . ALA D 138 ? 0.5548 0.7263 0.7239 0.0215 -0.1286 0.0181 134 ALA E CA 12588 C C . ALA D 138 ? 0.5660 0.7463 0.7477 0.0201 -0.1245 0.0169 134 ALA E C 12589 O O . ALA D 138 ? 0.5239 0.7041 0.7052 0.0192 -0.1249 0.0168 134 ALA E O 12590 C CB . ALA D 138 ? 0.5553 0.7244 0.7110 0.0205 -0.1234 0.0203 134 ALA E CB 12591 N N . CYS D 139 ? 0.5625 0.7495 0.7546 0.0198 -0.1202 0.0159 135 CYS E N 12592 C CA . CYS D 139 ? 0.5603 0.7546 0.7635 0.0183 -0.1154 0.0147 135 CYS E CA 12593 C C . CYS D 139 ? 0.5544 0.7522 0.7736 0.0192 -0.1174 0.0121 135 CYS E C 12594 O O . CYS D 139 ? 0.5564 0.7575 0.7813 0.0191 -0.1136 0.0114 135 CYS E O 12595 C CB . CYS D 139 ? 0.5861 0.7841 0.7859 0.0168 -0.1072 0.0158 135 CYS E CB 12596 S SG . CYS D 139 ? 0.5715 0.7656 0.7545 0.0158 -0.1047 0.0187 135 CYS E SG 12597 N N . THR D 140 ? 0.6035 0.8002 0.8303 0.0199 -0.1234 0.0105 136 THR E N 12598 C CA . THR D 140 ? 0.6186 0.8179 0.8620 0.0209 -0.1267 0.0078 136 THR E CA 12599 C C . THR D 140 ? 0.6627 0.8689 0.9206 0.0194 -0.1212 0.0057 136 THR E C 12600 O O . THR D 140 ? 0.5945 0.8023 0.8492 0.0177 -0.1174 0.0063 136 THR E O 12601 C CB . THR D 140 ? 0.6100 0.8038 0.8558 0.0227 -0.1371 0.0068 136 THR E CB 12602 O OG1 . THR D 140 ? 0.5964 0.7890 0.8398 0.0218 -0.1385 0.0069 136 THR E OG1 12603 C CG2 . THR D 140 ? 0.5943 0.7797 0.8259 0.0242 -0.1427 0.0085 136 THR E CG2 12604 N N . TYR D 141 ? 0.7920 1.0019 1.0661 0.0198 -0.1208 0.0031 137 TYR E N 12605 C CA . TYR D 141 ? 0.8070 1.0227 1.0972 0.0184 -0.1156 0.0005 137 TYR E CA 12606 C C . TYR D 141 ? 0.8499 1.0670 1.1590 0.0199 -0.1208 -0.0026 137 TYR E C 12607 O O . TYR D 141 ? 0.7869 1.0042 1.1006 0.0209 -0.1209 -0.0033 137 TYR E O 12608 C CB . TYR D 141 ? 0.8263 1.0455 1.1155 0.0166 -0.1053 0.0007 137 TYR E CB 12609 C CG . TYR D 141 ? 0.8640 1.0881 1.1696 0.0149 -0.0990 -0.0021 137 TYR E CG 12610 C CD1 . TYR D 141 ? 0.8875 1.1132 1.1975 0.0136 -0.0978 -0.0029 137 TYR E CD1 12611 C CD2 . TYR D 141 ? 0.8397 1.0663 1.1562 0.0146 -0.0939 -0.0041 137 TYR E CD2 12612 C CE1 . TYR D 141 ? 0.8854 1.1148 1.2102 0.0118 -0.0913 -0.0057 137 TYR E CE1 12613 C CE2 . TYR D 141 ? 0.8822 1.1123 1.2136 0.0128 -0.0872 -0.0070 137 TYR E CE2 12614 C CZ . TYR D 141 ? 0.9292 1.1606 1.2646 0.0114 -0.0858 -0.0078 137 TYR E CZ 12615 O OH . TYR D 141 ? 0.9565 1.1908 1.3065 0.0095 -0.0786 -0.0109 137 TYR E OH 12616 N N . ASN D 142 ? 0.8716 1.0891 1.1918 0.0202 -0.1256 -0.0045 138 ASN E N 12617 C CA . ASN D 142 ? 0.8128 1.0307 1.1519 0.0219 -0.1325 -0.0076 138 ASN E CA 12618 C C . ASN D 142 ? 0.7621 0.9740 1.0952 0.0244 -0.1418 -0.0068 138 ASN E C 12619 O O . ASN D 142 ? 0.6452 0.8583 0.9904 0.0256 -0.1436 -0.0086 138 ASN E O 12620 C CB . ASN D 142 ? 0.8099 1.0340 1.1678 0.0209 -0.1249 -0.0107 138 ASN E CB 12621 C CG . ASN D 142 ? 0.8689 1.0977 1.2337 0.0183 -0.1159 -0.0120 138 ASN E CG 12622 O OD1 . ASN D 142 ? 0.9469 1.1753 1.3088 0.0176 -0.1173 -0.0115 138 ASN E OD1 12623 N ND2 . ASN D 142 ? 0.8447 1.0773 1.2185 0.0168 -0.1064 -0.0137 138 ASN E ND2 12624 N N . GLY D 143 ? 0.7480 0.9532 1.0618 0.0251 -0.1470 -0.0039 139 GLY E N 12625 C CA . GLY D 143 ? 0.7599 0.9576 1.0647 0.0273 -0.1556 -0.0028 139 GLY E CA 12626 C C . GLY D 143 ? 0.7439 0.9406 1.0383 0.0276 -0.1519 -0.0010 139 GLY E C 12627 O O . GLY D 143 ? 0.7382 0.9274 1.0179 0.0289 -0.1573 0.0009 139 GLY E O 12628 N N . GLY D 144 ? 0.6974 0.9009 0.9985 0.0265 -0.1426 -0.0016 140 GLY E N 12629 C CA . GLY D 144 ? 0.6567 0.8595 0.9481 0.0267 -0.1386 0.0000 140 GLY E CA 12630 C C . GLY D 144 ? 0.6589 0.8611 0.9317 0.0251 -0.1320 0.0031 140 GLY E C 12631 O O . GLY D 144 ? 0.6088 0.8125 0.8780 0.0235 -0.1285 0.0038 140 GLY E O 12632 N N . SER D 145 ? 0.6333 0.8328 0.8944 0.0257 -0.1308 0.0051 141 SER E N 12633 C CA . SER D 145 ? 0.6340 0.8323 0.8779 0.0244 -0.1252 0.0080 141 SER E CA 12634 C C . SER D 145 ? 0.6145 0.8191 0.8624 0.0223 -0.1153 0.0077 141 SER E C 12635 O O . SER D 145 ? 0.6623 0.8712 0.9225 0.0220 -0.1116 0.0058 141 SER E O 12636 C CB . SER D 145 ? 0.6001 0.7939 0.8325 0.0256 -0.1265 0.0097 141 SER E CB 12637 O OG . SER D 145 ? 0.5770 0.7628 0.8014 0.0272 -0.1353 0.0104 141 SER E OG 12638 N N . SER D 146 ? 0.5314 0.7359 0.7685 0.0207 -0.1111 0.0096 142 SER E N 12639 C CA . SER D 146 ? 0.5017 0.7107 0.7407 0.0185 -0.1024 0.0095 142 SER E CA 12640 C C . SER D 146 ? 0.4744 0.6813 0.6974 0.0174 -0.0991 0.0124 142 SER E C 12641 O O . SER D 146 ? 0.4685 0.6711 0.6800 0.0184 -0.1022 0.0143 142 SER E O 12642 C CB . SER D 146 ? 0.5070 0.7195 0.7584 0.0174 -0.1013 0.0074 142 SER E CB 12643 O OG . SER D 146 ? 0.5267 0.7426 0.7808 0.0152 -0.0928 0.0069 142 SER E OG 12644 N N . PHE D 147 ? 0.4580 0.6675 0.6805 0.0153 -0.0929 0.0126 143 PHE E N 12645 C CA . PHE D 147 ? 0.4565 0.6643 0.6658 0.0142 -0.0897 0.0151 143 PHE E CA 12646 C C . PHE D 147 ? 0.4499 0.6598 0.6606 0.0119 -0.0846 0.0148 143 PHE E C 12647 O O . PHE D 147 ? 0.4686 0.6814 0.6900 0.0110 -0.0820 0.0128 143 PHE E O 12648 C CB . PHE D 147 ? 0.4427 0.6496 0.6455 0.0142 -0.0865 0.0163 143 PHE E CB 12649 C CG . PHE D 147 ? 0.4346 0.6385 0.6237 0.0138 -0.0857 0.0189 143 PHE E CG 12650 C CD1 . PHE D 147 ? 0.4314 0.6315 0.6127 0.0150 -0.0903 0.0202 143 PHE E CD1 12651 C CD2 . PHE D 147 ? 0.4474 0.6515 0.6314 0.0123 -0.0804 0.0200 143 PHE E CD2 12652 C CE1 . PHE D 147 ? 0.4444 0.6417 0.6147 0.0145 -0.0890 0.0222 143 PHE E CE1 12653 C CE2 . PHE D 147 ? 0.4428 0.6443 0.6161 0.0120 -0.0800 0.0222 143 PHE E CE2 12654 C CZ . PHE D 147 ? 0.4494 0.6478 0.6165 0.0131 -0.0840 0.0232 143 PHE E CZ 12655 N N . TYR D 148 ? 0.4623 0.6705 0.6623 0.0109 -0.0831 0.0169 144 TYR E N 12656 C CA . TYR D 148 ? 0.4377 0.6470 0.6371 0.0087 -0.0785 0.0170 144 TYR E CA 12657 C C . TYR D 148 ? 0.4372 0.6479 0.6412 0.0073 -0.0724 0.0159 144 TYR E C 12658 O O . TYR D 148 ? 0.3886 0.5984 0.5901 0.0077 -0.0709 0.0162 144 TYR E O 12659 C CB . TYR D 148 ? 0.4264 0.6332 0.6136 0.0080 -0.0777 0.0195 144 TYR E CB 12660 C CG . TYR D 148 ? 0.4246 0.6289 0.6057 0.0092 -0.0826 0.0206 144 TYR E CG 12661 C CD1 . TYR D 148 ? 0.4478 0.6521 0.6297 0.0088 -0.0847 0.0204 144 TYR E CD1 12662 C CD2 . TYR D 148 ? 0.4572 0.6586 0.6316 0.0106 -0.0849 0.0218 144 TYR E CD2 12663 C CE1 . TYR D 148 ? 0.4865 0.6873 0.6617 0.0097 -0.0888 0.0214 144 TYR E CE1 12664 C CE2 . TYR D 148 ? 0.4709 0.6687 0.6387 0.0114 -0.0887 0.0228 144 TYR E CE2 12665 C CZ . TYR D 148 ? 0.4754 0.6727 0.6433 0.0110 -0.0906 0.0226 144 TYR E CZ 12666 O OH . TYR D 148 ? 0.4658 0.6583 0.6259 0.0116 -0.0939 0.0234 144 TYR E OH 12667 N N . ARG D 149 ? 0.4753 0.6874 0.6856 0.0056 -0.0688 0.0144 145 ARG E N 12668 C CA . ARG D 149 ? 0.4931 0.7052 0.7074 0.0040 -0.0623 0.0130 145 ARG E CA 12669 C C . ARG D 149 ? 0.5268 0.7354 0.7295 0.0021 -0.0578 0.0148 145 ARG E C 12670 O O . ARG D 149 ? 0.6251 0.8318 0.8275 0.0008 -0.0526 0.0141 145 ARG E O 12671 C CB . ARG D 149 ? 0.4962 0.7103 0.7216 0.0027 -0.0596 0.0105 145 ARG E CB 12672 C CG . ARG D 149 ? 0.5091 0.7264 0.7474 0.0045 -0.0648 0.0086 145 ARG E CG 12673 C CD . ARG D 149 ? 0.5445 0.7640 0.7976 0.0034 -0.0605 0.0053 145 ARG E CD 12674 N NE . ARG D 149 ? 0.6366 0.8590 0.9035 0.0052 -0.0662 0.0033 145 ARG E NE 12675 C CZ . ARG D 149 ? 0.6092 0.8326 0.8835 0.0072 -0.0700 0.0022 145 ARG E CZ 12676 N NH1 . ARG D 149 ? 0.5936 0.8157 0.8628 0.0077 -0.0686 0.0030 145 ARG E NH1 12677 N NH2 . ARG D 149 ? 0.6082 0.8334 0.8948 0.0087 -0.0759 0.0003 145 ARG E NH2 12678 N N . ASN D 150 ? 0.4933 0.7003 0.6864 0.0019 -0.0599 0.0170 146 ASN E N 12679 C CA . ASN D 150 ? 0.4923 0.6954 0.6746 0.0003 -0.0568 0.0187 146 ASN E CA 12680 C C . ASN D 150 ? 0.4944 0.6956 0.6687 0.0015 -0.0588 0.0206 146 ASN E C 12681 O O . ASN D 150 ? 0.5947 0.7924 0.7602 0.0004 -0.0573 0.0222 146 ASN E O 12682 C CB . ASN D 150 ? 0.4971 0.6992 0.6747 -0.0008 -0.0575 0.0198 146 ASN E CB 12683 C CG . ASN D 150 ? 0.4660 0.6691 0.6504 -0.0023 -0.0547 0.0180 146 ASN E CG 12684 O OD1 . ASN D 150 ? 0.4614 0.6646 0.6520 -0.0032 -0.0505 0.0161 146 ASN E OD1 12685 N ND2 . ASN D 150 ? 0.4727 0.6765 0.6562 -0.0026 -0.0567 0.0185 146 ASN E ND2 12686 N N . LEU D 151 ? 0.4545 0.6576 0.6317 0.0037 -0.0625 0.0205 147 LEU E N 12687 C CA . LEU D 151 ? 0.4539 0.6553 0.6242 0.0050 -0.0645 0.0222 147 LEU E CA 12688 C C . LEU D 151 ? 0.4563 0.6588 0.6313 0.0064 -0.0647 0.0212 147 LEU E C 12689 O O . LEU D 151 ? 0.4813 0.6863 0.6655 0.0071 -0.0657 0.0193 147 LEU E O 12690 C CB . LEU D 151 ? 0.4431 0.6447 0.6105 0.0064 -0.0693 0.0233 147 LEU E CB 12691 C CG . LEU D 151 ? 0.4763 0.6767 0.6386 0.0054 -0.0698 0.0246 147 LEU E CG 12692 C CD1 . LEU D 151 ? 0.4939 0.6934 0.6528 0.0067 -0.0739 0.0255 147 LEU E CD1 12693 C CD2 . LEU D 151 ? 0.4896 0.6873 0.6448 0.0040 -0.0672 0.0260 147 LEU E CD2 12694 N N . LEU D 152 ? 0.4832 0.6838 0.6525 0.0068 -0.0642 0.0223 148 LEU E N 12695 C CA . LEU D 152 ? 0.4482 0.6496 0.6213 0.0082 -0.0645 0.0215 148 LEU E CA 12696 C C . LEU D 152 ? 0.4544 0.6546 0.6219 0.0100 -0.0681 0.0230 148 LEU E C 12697 O O . LEU D 152 ? 0.4403 0.6382 0.5999 0.0096 -0.0676 0.0247 148 LEU E O 12698 C CB . LEU D 152 ? 0.4489 0.6483 0.6201 0.0068 -0.0595 0.0212 148 LEU E CB 12699 C CG . LEU D 152 ? 0.4465 0.6468 0.6222 0.0080 -0.0590 0.0201 148 LEU E CG 12700 C CD1 . LEU D 152 ? 0.4360 0.6395 0.6246 0.0083 -0.0586 0.0175 148 LEU E CD1 12701 C CD2 . LEU D 152 ? 0.4227 0.6195 0.5929 0.0065 -0.0542 0.0205 148 LEU E CD2 12702 N N . TRP D 153 ? 0.4762 0.6775 0.6481 0.0119 -0.0719 0.0223 149 TRP E N 12703 C CA . TRP D 153 ? 0.5030 0.7022 0.6693 0.0136 -0.0753 0.0235 149 TRP E CA 12704 C C . TRP D 153 ? 0.5015 0.7006 0.6685 0.0144 -0.0743 0.0233 149 TRP E C 12705 O O . TRP D 153 ? 0.5402 0.7406 0.7143 0.0155 -0.0758 0.0218 149 TRP E O 12706 C CB . TRP D 153 ? 0.4826 0.6813 0.6514 0.0152 -0.0806 0.0229 149 TRP E CB 12707 C CG . TRP D 153 ? 0.4791 0.6740 0.6399 0.0166 -0.0838 0.0243 149 TRP E CG 12708 C CD1 . TRP D 153 ? 0.4993 0.6922 0.6536 0.0169 -0.0825 0.0256 149 TRP E CD1 12709 C CD2 . TRP D 153 ? 0.4813 0.6731 0.6392 0.0177 -0.0885 0.0244 149 TRP E CD2 12710 N NE1 . TRP D 153 ? 0.5030 0.6917 0.6509 0.0181 -0.0857 0.0265 149 TRP E NE1 12711 C CE2 . TRP D 153 ? 0.4914 0.6789 0.6407 0.0186 -0.0894 0.0258 149 TRP E CE2 12712 C CE3 . TRP D 153 ? 0.5296 0.7211 0.6912 0.0179 -0.0921 0.0235 149 TRP E CE3 12713 C CZ2 . TRP D 153 ? 0.4897 0.6718 0.6327 0.0195 -0.0934 0.0262 149 TRP E CZ2 12714 C CZ3 . TRP D 153 ? 0.5146 0.7008 0.6699 0.0190 -0.0967 0.0239 149 TRP E CZ3 12715 C CH2 . TRP D 153 ? 0.4990 0.6802 0.6446 0.0198 -0.0971 0.0253 149 TRP E CH2 12716 N N . ILE D 154 ? 0.5020 0.6992 0.6619 0.0139 -0.0722 0.0248 150 ILE E N 12717 C CA . ILE D 154 ? 0.4901 0.6868 0.6494 0.0145 -0.0708 0.0248 150 ILE E CA 12718 C C . ILE D 154 ? 0.5089 0.7036 0.6638 0.0164 -0.0742 0.0258 150 ILE E C 12719 O O . ILE D 154 ? 0.6037 0.7963 0.7523 0.0165 -0.0756 0.0272 150 ILE E O 12720 C CB . ILE D 154 ? 0.4832 0.6779 0.6363 0.0130 -0.0671 0.0259 150 ILE E CB 12721 C CG1 . ILE D 154 ? 0.4707 0.6655 0.6259 0.0108 -0.0634 0.0250 150 ILE E CG1 12722 C CG2 . ILE D 154 ? 0.5056 0.6993 0.6574 0.0135 -0.0659 0.0260 150 ILE E CG2 12723 C CD1 . ILE D 154 ? 0.4949 0.6863 0.6424 0.0091 -0.0610 0.0263 150 ILE E CD1 12724 N N . ILE D 155 ? 0.5260 0.7211 0.6843 0.0178 -0.0753 0.0250 151 ILE E N 12725 C CA . ILE D 155 ? 0.5150 0.7075 0.6685 0.0194 -0.0779 0.0259 151 ILE E CA 12726 C C . ILE D 155 ? 0.5627 0.7556 0.7171 0.0198 -0.0758 0.0257 151 ILE E C 12727 O O . ILE D 155 ? 0.5935 0.7884 0.7530 0.0189 -0.0726 0.0246 151 ILE E O 12728 C CB . ILE D 155 ? 0.4790 0.6703 0.6349 0.0211 -0.0830 0.0252 151 ILE E CB 12729 C CG1 . ILE D 155 ? 0.4844 0.6783 0.6506 0.0219 -0.0838 0.0231 151 ILE E CG1 12730 C CG2 . ILE D 155 ? 0.4796 0.6703 0.6350 0.0207 -0.0851 0.0252 151 ILE E CG2 12731 C CD1 . ILE D 155 ? 0.4786 0.6707 0.6480 0.0237 -0.0899 0.0223 151 ILE E CD1 12732 N N . LYS D 156 ? 0.5513 0.7417 0.7004 0.0210 -0.0772 0.0268 152 LYS E N 12733 C CA . LYS D 156 ? 0.5790 0.7695 0.7284 0.0214 -0.0754 0.0267 152 LYS E CA 12734 C C . LYS D 156 ? 0.6029 0.7952 0.7606 0.0227 -0.0770 0.0249 152 LYS E C 12735 O O . LYS D 156 ? 0.5930 0.7852 0.7545 0.0237 -0.0809 0.0241 152 LYS E O 12736 C CB . LYS D 156 ? 0.6355 0.8227 0.7773 0.0224 -0.0765 0.0282 152 LYS E CB 12737 C CG . LYS D 156 ? 0.6496 0.8341 0.7899 0.0243 -0.0807 0.0281 152 LYS E CG 12738 C CD . LYS D 156 ? 0.6591 0.8393 0.7908 0.0248 -0.0809 0.0296 152 LYS E CD 12739 C CE . LYS D 156 ? 0.6690 0.8493 0.7997 0.0252 -0.0789 0.0300 152 LYS E CE 12740 N NZ . LYS D 156 ? 0.7071 0.8877 0.8418 0.0267 -0.0809 0.0290 152 LYS E NZ 12741 N N . ILE D 157 ? 0.6028 0.7962 0.7634 0.0225 -0.0741 0.0243 153 ILE E N 12742 C CA . ILE D 157 ? 0.6576 0.8524 0.8261 0.0238 -0.0754 0.0227 153 ILE E CA 12743 C C . ILE D 157 ? 0.6790 0.8707 0.8420 0.0257 -0.0793 0.0237 153 ILE E C 12744 O O . ILE D 157 ? 0.6844 0.8739 0.8392 0.0256 -0.0783 0.0254 153 ILE E O 12745 C CB . ILE D 157 ? 0.7231 0.9191 0.8954 0.0228 -0.0705 0.0217 153 ILE E CB 12746 C CG1 . ILE D 157 ? 0.7664 0.9638 0.9424 0.0206 -0.0658 0.0206 153 ILE E CG1 12747 C CG2 . ILE D 157 ? 0.7625 0.9600 0.9438 0.0243 -0.0719 0.0199 153 ILE E CG2 12748 C CD1 . ILE D 157 ? 0.8066 1.0024 0.9791 0.0190 -0.0602 0.0206 153 ILE E CD1 12749 N N . ARG D 158 ? 0.7651 0.9562 0.9329 0.0274 -0.0839 0.0227 154 ARG E N 12750 C CA . ARG D 158 ? 0.8046 0.9915 0.9661 0.0291 -0.0880 0.0237 154 ARG E CA 12751 C C . ARG D 158 ? 0.8620 1.0479 1.0187 0.0294 -0.0855 0.0246 154 ARG E C 12752 O O . ARG D 158 ? 0.7375 0.9197 0.8851 0.0298 -0.0861 0.0262 154 ARG E O 12753 C CB . ARG D 158 ? 0.8378 1.0236 1.0060 0.0309 -0.0937 0.0222 154 ARG E CB 12754 C CG . ARG D 158 ? 0.9593 1.1426 1.1267 0.0312 -0.0986 0.0220 154 ARG E CG 12755 C CD . ARG D 158 ? 1.1040 1.2825 1.2721 0.0333 -0.1060 0.0214 154 ARG E CD 12756 N NE . ARG D 158 ? 1.1765 1.3589 1.3595 0.0339 -0.1078 0.0190 154 ARG E NE 12757 C CZ . ARG D 158 ? 1.1859 1.3712 1.3791 0.0336 -0.1093 0.0173 154 ARG E CZ 12758 N NH1 . ARG D 158 ? 1.2116 1.3962 1.4010 0.0327 -0.1097 0.0178 154 ARG E NH1 12759 N NH2 . ARG D 158 ? 1.2695 1.4583 1.4774 0.0342 -0.1104 0.0149 154 ARG E NH2 12760 N N . SER D 159 ? 0.9559 1.1449 1.1191 0.0292 -0.0825 0.0235 155 SER E N 12761 C CA . SER D 159 ? 0.9200 1.1081 1.0795 0.0295 -0.0803 0.0243 155 SER E CA 12762 C C . SER D 159 ? 0.8978 1.0851 1.0494 0.0280 -0.0763 0.0259 155 SER E C 12763 O O . SER D 159 ? 1.0165 1.2015 1.1619 0.0285 -0.0761 0.0271 155 SER E O 12764 C CB . SER D 159 ? 0.9400 1.1311 1.1090 0.0295 -0.0779 0.0224 155 SER E CB 12765 O OG . SER D 159 ? 0.9262 1.1197 1.0988 0.0275 -0.0730 0.0216 155 SER E OG 12766 N N . ASP D 160 ? 0.8856 1.0744 1.0375 0.0262 -0.0736 0.0259 156 ASP E N 12767 C CA . ASP D 160 ? 0.8949 1.0825 1.0404 0.0247 -0.0702 0.0272 156 ASP E CA 12768 C C . ASP D 160 ? 0.8765 1.0624 1.0158 0.0242 -0.0712 0.0287 156 ASP E C 12769 O O . ASP D 160 ? 0.9312 1.1171 1.0712 0.0245 -0.0736 0.0285 156 ASP E O 12770 C CB . ASP D 160 ? 0.8566 1.0457 1.0054 0.0228 -0.0661 0.0262 156 ASP E CB 12771 C CG . ASP D 160 ? 0.8434 1.0340 0.9994 0.0229 -0.0640 0.0244 156 ASP E CG 12772 O OD1 . ASP D 160 ? 0.8645 1.0550 1.0214 0.0243 -0.0650 0.0243 156 ASP E OD1 12773 O OD2 . ASP D 160 ? 0.9335 1.1254 1.0948 0.0216 -0.0611 0.0230 156 ASP E OD2 12774 N N . PRO D 161 ? 0.8634 1.0475 0.9970 0.0234 -0.0695 0.0300 157 PRO E N 12775 C CA . PRO D 161 ? 0.8434 1.0261 0.9728 0.0227 -0.0699 0.0311 157 PRO E CA 12776 C C . PRO D 161 ? 0.7534 0.9375 0.8847 0.0210 -0.0685 0.0307 157 PRO E C 12777 O O . PRO D 161 ? 0.6851 0.8702 0.8191 0.0200 -0.0663 0.0298 157 PRO E O 12778 C CB . PRO D 161 ? 0.8555 1.0358 0.9800 0.0224 -0.0687 0.0324 157 PRO E CB 12779 C CG . PRO D 161 ? 0.8708 1.0515 0.9964 0.0223 -0.0669 0.0319 157 PRO E CG 12780 C CD . PRO D 161 ? 0.9056 1.0885 1.0366 0.0233 -0.0676 0.0305 157 PRO E CD 12781 N N . TYR D 162 ? 0.7846 0.9681 0.9141 0.0205 -0.0696 0.0313 158 TYR E N 12782 C CA . TYR D 162 ? 0.7610 0.9454 0.8913 0.0189 -0.0684 0.0312 158 TYR E CA 12783 C C . TYR D 162 ? 0.7331 0.9153 0.8595 0.0175 -0.0666 0.0321 158 TYR E C 12784 O O . TYR D 162 ? 0.6930 0.8732 0.8159 0.0175 -0.0673 0.0332 158 TYR E O 12785 C CB . TYR D 162 ? 0.7348 0.9187 0.8639 0.0189 -0.0703 0.0316 158 TYR E CB 12786 C CG . TYR D 162 ? 0.6724 0.8576 0.8032 0.0174 -0.0697 0.0313 158 TYR E CG 12787 C CD1 . TYR D 162 ? 0.6452 0.8320 0.7795 0.0178 -0.0713 0.0304 158 TYR E CD1 12788 C CD2 . TYR D 162 ? 0.6347 0.8188 0.7633 0.0157 -0.0680 0.0319 158 TYR E CD2 12789 C CE1 . TYR D 162 ? 0.6262 0.8140 0.7620 0.0165 -0.0708 0.0301 158 TYR E CE1 12790 C CE2 . TYR D 162 ? 0.5893 0.7742 0.7189 0.0144 -0.0676 0.0317 158 TYR E CE2 12791 C CZ . TYR D 162 ? 0.6138 0.8008 0.7472 0.0148 -0.0688 0.0308 158 TYR E CZ 12792 O OH . TYR D 162 ? 0.6678 0.8555 0.8025 0.0135 -0.0682 0.0305 158 TYR E OH 12793 N N . SER D 163 ? 0.7924 0.9743 0.9193 0.0163 -0.0642 0.0314 159 SER E N 12794 C CA . SER D 163 ? 0.8029 0.9814 0.9249 0.0149 -0.0629 0.0322 159 SER E CA 12795 C C . SER D 163 ? 0.7570 0.9340 0.8768 0.0135 -0.0635 0.0329 159 SER E C 12796 O O . SER D 163 ? 0.7785 0.9575 0.9009 0.0132 -0.0638 0.0325 159 SER E O 12797 C CB . SER D 163 ? 0.8032 0.9804 0.9253 0.0138 -0.0597 0.0311 159 SER E CB 12798 O OG . SER D 163 ? 0.7390 0.9188 0.8666 0.0134 -0.0582 0.0296 159 SER E OG 12799 N N . LEU D 164 ? 0.6936 0.8669 0.8089 0.0126 -0.0641 0.0340 160 LEU E N 12800 C CA . LEU D 164 ? 0.6750 0.8459 0.7878 0.0110 -0.0647 0.0345 160 LEU E CA 12801 C C . LEU D 164 ? 0.6910 0.8609 0.8031 0.0093 -0.0621 0.0335 160 LEU E C 12802 O O . LEU D 164 ? 0.7625 0.9306 0.8731 0.0088 -0.0596 0.0328 160 LEU E O 12803 C CB . LEU D 164 ? 0.6539 0.8199 0.7621 0.0102 -0.0661 0.0356 160 LEU E CB 12804 C CG . LEU D 164 ? 0.6782 0.8412 0.7841 0.0087 -0.0676 0.0362 160 LEU E CG 12805 C CD1 . LEU D 164 ? 0.6547 0.8194 0.7640 0.0094 -0.0699 0.0369 160 LEU E CD1 12806 C CD2 . LEU D 164 ? 0.7864 0.9424 0.8858 0.0072 -0.0686 0.0368 160 LEU E CD2 12807 N N . ILE D 165 ? 0.6653 0.8363 0.7787 0.0085 -0.0622 0.0334 161 ILE E N 12808 C CA . ILE D 165 ? 0.6319 0.8024 0.7457 0.0070 -0.0594 0.0323 161 ILE E CA 12809 C C . ILE D 165 ? 0.5847 0.7509 0.6936 0.0051 -0.0599 0.0330 161 ILE E C 12810 O O . ILE D 165 ? 0.5922 0.7588 0.7011 0.0054 -0.0628 0.0340 161 ILE E O 12811 C CB . ILE D 165 ? 0.6814 0.8572 0.8018 0.0078 -0.0599 0.0314 161 ILE E CB 12812 C CG1 . ILE D 165 ? 0.7215 0.9014 0.8476 0.0098 -0.0601 0.0305 161 ILE E CG1 12813 C CG2 . ILE D 165 ? 0.7659 0.9414 0.8875 0.0061 -0.0575 0.0304 161 ILE E CG2 12814 C CD1 . ILE D 165 ? 0.7827 0.9667 0.9139 0.0108 -0.0621 0.0301 161 ILE E CD1 12815 N N . LYS D 166 ? 0.5662 0.7281 0.6713 0.0031 -0.0570 0.0323 162 LYS E N 12816 C CA . LYS D 166 ? 0.6070 0.7630 0.7055 0.0010 -0.0576 0.0330 162 LYS E CA 12817 C C . LYS D 166 ? 0.5872 0.7414 0.6851 -0.0008 -0.0537 0.0318 162 LYS E C 12818 O O . LYS D 166 ? 0.6515 0.8064 0.7518 -0.0011 -0.0497 0.0303 162 LYS E O 12819 C CB . LYS D 166 ? 0.6983 0.8463 0.7881 0.0001 -0.0585 0.0340 162 LYS E CB 12820 C CG . LYS D 166 ? 0.7915 0.9398 0.8815 0.0015 -0.0631 0.0354 162 LYS E CG 12821 C CD . LYS D 166 ? 0.8871 1.0288 0.9705 0.0011 -0.0639 0.0359 162 LYS E CD 12822 C CE . LYS D 166 ? 0.9346 1.0664 1.0085 -0.0010 -0.0659 0.0368 162 LYS E CE 12823 N NZ . LYS D 166 ? 0.9967 1.1283 1.0724 -0.0007 -0.0710 0.0379 162 LYS E NZ 12824 N N . GLY D 167 ? 0.5408 0.6925 0.6358 -0.0021 -0.0548 0.0323 163 GLY E N 12825 C CA . GLY D 167 ? 0.5299 0.6787 0.6232 -0.0042 -0.0509 0.0312 163 GLY E CA 12826 C C . GLY D 167 ? 0.4997 0.6422 0.5857 -0.0060 -0.0529 0.0323 163 GLY E C 12827 O O . GLY D 167 ? 0.4781 0.6220 0.5648 -0.0052 -0.0574 0.0336 163 GLY E O 12828 N N . THR D 168 ? 0.5097 0.6446 0.5885 -0.0085 -0.0494 0.0317 164 THR E N 12829 C CA . THR D 168 ? 0.5229 0.6508 0.5939 -0.0104 -0.0513 0.0327 164 THR E CA 12830 C C . THR D 168 ? 0.4785 0.6039 0.5483 -0.0126 -0.0465 0.0314 164 THR E C 12831 O O . THR D 168 ? 0.4726 0.5980 0.5443 -0.0133 -0.0409 0.0297 164 THR E O 12832 C CB . THR D 168 ? 0.5358 0.6521 0.5942 -0.0118 -0.0535 0.0339 164 THR E CB 12833 O OG1 . THR D 168 ? 0.5771 0.6854 0.6274 -0.0139 -0.0551 0.0346 164 THR E OG1 12834 C CG2 . THR D 168 ? 0.5398 0.6493 0.5915 -0.0133 -0.0484 0.0328 164 THR E CG2 12835 N N . TYR D 169 ? 0.4706 0.5938 0.5378 -0.0136 -0.0485 0.0320 165 TYR E N 12836 C CA . TYR D 169 ? 0.4966 0.6161 0.5614 -0.0159 -0.0441 0.0309 165 TYR E CA 12837 C C . TYR D 169 ? 0.5217 0.6324 0.5765 -0.0177 -0.0475 0.0324 165 TYR E C 12838 O O . TYR D 169 ? 0.5109 0.6240 0.5674 -0.0164 -0.0534 0.0338 165 TYR E O 12839 C CB . TYR D 169 ? 0.4958 0.6258 0.5731 -0.0148 -0.0427 0.0297 165 TYR E CB 12840 C CG . TYR D 169 ? 0.5058 0.6322 0.5814 -0.0172 -0.0383 0.0286 165 TYR E CG 12841 C CD1 . TYR D 169 ? 0.4926 0.6178 0.5705 -0.0186 -0.0313 0.0264 165 TYR E CD1 12842 C CD2 . TYR D 169 ? 0.5379 0.6616 0.6096 -0.0182 -0.0409 0.0296 165 TYR E CD2 12843 C CE1 . TYR D 169 ? 0.5232 0.6447 0.5998 -0.0209 -0.0268 0.0252 165 TYR E CE1 12844 C CE2 . TYR D 169 ? 0.5124 0.6325 0.5823 -0.0205 -0.0367 0.0285 165 TYR E CE2 12845 C CZ . TYR D 169 ? 0.5094 0.6283 0.5816 -0.0219 -0.0295 0.0263 165 TYR E CZ 12846 O OH . TYR D 169 ? 0.5322 0.6473 0.6032 -0.0242 -0.0248 0.0250 165 TYR E OH 12847 N N . THR D 170 ? 0.5159 0.6160 0.5604 -0.0206 -0.0436 0.0318 166 THR E N 12848 C CA . THR D 170 ? 0.5306 0.6207 0.5643 -0.0225 -0.0469 0.0331 166 THR E CA 12849 C C . THR D 170 ? 0.5452 0.6344 0.5791 -0.0244 -0.0428 0.0321 166 THR E C 12850 O O . THR D 170 ? 0.6064 0.6932 0.6395 -0.0260 -0.0357 0.0303 166 THR E O 12851 C CB . THR D 170 ? 0.5381 0.6129 0.5555 -0.0246 -0.0470 0.0338 166 THR E CB 12852 O OG1 . THR D 170 ? 0.5323 0.6087 0.5507 -0.0227 -0.0508 0.0346 166 THR E OG1 12853 C CG2 . THR D 170 ? 0.5374 0.6006 0.5428 -0.0265 -0.0517 0.0352 166 THR E CG2 12854 N N . ASN D 171 ? 0.5565 0.6475 0.5918 -0.0242 -0.0471 0.0331 167 ASN E N 12855 C CA . ASN D 171 ? 0.5660 0.6552 0.6005 -0.0260 -0.0441 0.0324 167 ASN E CA 12856 C C . ASN D 171 ? 0.5961 0.6683 0.6130 -0.0293 -0.0433 0.0329 167 ASN E C 12857 O O . ASN D 171 ? 0.5938 0.6590 0.6030 -0.0298 -0.0495 0.0346 167 ASN E O 12858 C CB . ASN D 171 ? 0.5657 0.6630 0.6083 -0.0245 -0.0492 0.0333 167 ASN E CB 12859 C CG . ASN D 171 ? 0.5594 0.6560 0.6023 -0.0262 -0.0462 0.0325 167 ASN E CG 12860 O OD1 . ASN D 171 ? 0.5774 0.6665 0.6137 -0.0287 -0.0403 0.0313 167 ASN E OD1 12861 N ND2 . ASN D 171 ? 0.5731 0.6770 0.6234 -0.0250 -0.0498 0.0330 167 ASN E ND2 12862 N N . THR D 172 ? 0.6154 0.6807 0.6265 -0.0317 -0.0354 0.0312 168 THR E N 12863 C CA . THR D 172 ? 0.6078 0.6552 0.6006 -0.0353 -0.0330 0.0313 168 THR E CA 12864 C C . THR D 172 ? 0.6244 0.6681 0.6149 -0.0376 -0.0289 0.0305 168 THR E C 12865 O O . THR D 172 ? 0.6566 0.6850 0.6317 -0.0409 -0.0257 0.0303 168 THR E O 12866 C CB . THR D 172 ? 0.6066 0.6462 0.5926 -0.0370 -0.0255 0.0298 168 THR E CB 12867 O OG1 . THR D 172 ? 0.5786 0.6256 0.5757 -0.0374 -0.0171 0.0272 168 THR E OG1 12868 C CG2 . THR D 172 ? 0.6004 0.6437 0.5890 -0.0348 -0.0285 0.0304 168 THR E CG2 12869 N N . GLY D 173 ? 0.6255 0.6825 0.6305 -0.0361 -0.0292 0.0299 169 GLY E N 12870 C CA . GLY D 173 ? 0.6102 0.6649 0.6143 -0.0380 -0.0261 0.0292 169 GLY E CA 12871 C C . GLY D 173 ? 0.6245 0.6778 0.6254 -0.0376 -0.0340 0.0313 169 GLY E C 12872 O O . GLY D 173 ? 0.6396 0.6920 0.6379 -0.0362 -0.0417 0.0332 169 GLY E O 12873 N N . SER D 174 ? 0.6534 0.7067 0.6553 -0.0390 -0.0320 0.0308 170 SER E N 12874 C CA . SER D 174 ? 0.6771 0.7295 0.6771 -0.0388 -0.0387 0.0324 170 SER E CA 12875 C C . SER D 174 ? 0.7121 0.7814 0.7298 -0.0361 -0.0411 0.0323 170 SER E C 12876 O O . SER D 174 ? 0.7268 0.7977 0.7457 -0.0355 -0.0469 0.0336 170 SER E O 12877 C CB . SER D 174 ? 0.6887 0.7283 0.6766 -0.0424 -0.0348 0.0320 170 SER E CB 12878 O OG . SER D 174 ? 0.6545 0.7001 0.6510 -0.0432 -0.0265 0.0297 170 SER E OG 12879 N N . GLN D 175 ? 0.7361 0.8173 0.7672 -0.0346 -0.0368 0.0306 171 GLN E N 12880 C CA . GLN D 175 ? 0.7108 0.8072 0.7579 -0.0320 -0.0389 0.0303 171 GLN E CA 12881 C C . GLN D 175 ? 0.7119 0.8166 0.7659 -0.0289 -0.0443 0.0313 171 GLN E C 12882 O O . GLN D 175 ? 0.7404 0.8432 0.7920 -0.0283 -0.0439 0.0314 171 GLN E O 12883 C CB . GLN D 175 ? 0.7171 0.8208 0.7750 -0.0320 -0.0319 0.0278 171 GLN E CB 12884 C CG . GLN D 175 ? 0.7561 0.8549 0.8113 -0.0347 -0.0269 0.0266 171 GLN E CG 12885 C CD . GLN D 175 ? 0.8041 0.9113 0.8728 -0.0346 -0.0205 0.0239 171 GLN E CD 12886 O OE1 . GLN D 175 ? 0.8492 0.9687 0.9317 -0.0319 -0.0222 0.0233 171 GLN E OE1 12887 N NE2 . GLN D 175 ? 0.8296 0.9296 0.8946 -0.0375 -0.0134 0.0223 171 GLN E NE2 12888 N N . SER D 176 ? 0.6823 0.7956 0.7446 -0.0269 -0.0492 0.0322 172 SER E N 12889 C CA . SER D 176 ? 0.6453 0.7666 0.7149 -0.0240 -0.0537 0.0330 172 SER E CA 12890 C C . SER D 176 ? 0.5745 0.7062 0.6556 -0.0222 -0.0503 0.0314 172 SER E C 12891 O O . SER D 176 ? 0.5446 0.6787 0.6301 -0.0230 -0.0455 0.0297 172 SER E O 12892 C CB . SER D 176 ? 0.6593 0.7845 0.7329 -0.0231 -0.0591 0.0341 172 SER E CB 12893 O OG . SER D 176 ? 0.7393 0.8691 0.8175 -0.0208 -0.0637 0.0351 172 SER E OG 12894 N N . ILE D 177 ? 0.5517 0.6885 0.6370 -0.0200 -0.0527 0.0318 173 ILE E N 12895 C CA . ILE D 177 ? 0.5381 0.6833 0.6331 -0.0182 -0.0503 0.0304 173 ILE E CA 12896 C C . ILE D 177 ? 0.5300 0.6844 0.6336 -0.0155 -0.0546 0.0310 173 ILE E C 12897 O O . ILE D 177 ? 0.4856 0.6394 0.5873 -0.0144 -0.0587 0.0324 173 ILE E O 12898 C CB . ILE D 177 ? 0.5582 0.7000 0.6497 -0.0182 -0.0480 0.0301 173 ILE E CB 12899 C CG1 . ILE D 177 ? 0.5728 0.7054 0.6564 -0.0211 -0.0421 0.0289 173 ILE E CG1 12900 C CG2 . ILE D 177 ? 0.5429 0.6939 0.6451 -0.0160 -0.0469 0.0288 173 ILE E CG2 12901 C CD1 . ILE D 177 ? 0.5942 0.7213 0.6723 -0.0216 -0.0394 0.0286 173 ILE E CD1 12902 N N . LEU D 178 ? 0.5384 0.7006 0.6515 -0.0144 -0.0535 0.0298 174 LEU E N 12903 C CA . LEU D 178 ? 0.4858 0.6556 0.6060 -0.0119 -0.0570 0.0301 174 LEU E CA 12904 C C . LEU D 178 ? 0.4948 0.6686 0.6199 -0.0103 -0.0560 0.0292 174 LEU E C 12905 O O . LEU D 178 ? 0.5723 0.7475 0.7017 -0.0106 -0.0525 0.0275 174 LEU E O 12906 C CB . LEU D 178 ? 0.4964 0.6711 0.6231 -0.0118 -0.0570 0.0292 174 LEU E CB 12907 C CG . LEU D 178 ? 0.4989 0.6806 0.6326 -0.0095 -0.0600 0.0291 174 LEU E CG 12908 C CD1 . LEU D 178 ? 0.5083 0.6893 0.6391 -0.0087 -0.0638 0.0308 174 LEU E CD1 12909 C CD2 . LEU D 178 ? 0.5228 0.7083 0.6624 -0.0097 -0.0598 0.0281 174 LEU E CD2 12910 N N . TYR D 179 ? 0.4686 0.6439 0.5936 -0.0085 -0.0590 0.0301 175 TYR E N 12911 C CA . TYR D 179 ? 0.4581 0.6367 0.5871 -0.0068 -0.0585 0.0294 175 TYR E CA 12912 C C . TYR D 179 ? 0.4419 0.6247 0.5740 -0.0045 -0.0621 0.0301 175 TYR E C 12913 O O . TYR D 179 ? 0.4332 0.6159 0.5641 -0.0043 -0.0647 0.0312 175 TYR E O 12914 C CB . TYR D 179 ? 0.4798 0.6532 0.6028 -0.0074 -0.0569 0.0298 175 TYR E CB 12915 C CG . TYR D 179 ? 0.4814 0.6513 0.5985 -0.0071 -0.0602 0.0316 175 TYR E CG 12916 C CD1 . TYR D 179 ? 0.4893 0.6611 0.6076 -0.0053 -0.0621 0.0321 175 TYR E CD1 12917 C CD2 . TYR D 179 ? 0.4653 0.6296 0.5762 -0.0087 -0.0616 0.0327 175 TYR E CD2 12918 C CE1 . TYR D 179 ? 0.4680 0.6365 0.5822 -0.0051 -0.0650 0.0336 175 TYR E CE1 12919 C CE2 . TYR D 179 ? 0.4716 0.6325 0.5786 -0.0084 -0.0651 0.0341 175 TYR E CE2 12920 C CZ . TYR D 179 ? 0.4442 0.6073 0.5533 -0.0066 -0.0666 0.0345 175 TYR E CZ 12921 O OH . TYR D 179 ? 0.5274 0.6871 0.6338 -0.0064 -0.0701 0.0358 175 TYR E OH 12922 N N . PHE D 180 ? 0.4196 0.6057 0.5561 -0.0029 -0.0621 0.0293 176 PHE E N 12923 C CA . PHE D 180 ? 0.4178 0.6071 0.5569 -0.0008 -0.0652 0.0296 176 PHE E CA 12924 C C . PHE D 180 ? 0.4157 0.6052 0.5544 0.0006 -0.0656 0.0298 176 PHE E C 12925 O O . PHE D 180 ? 0.4056 0.5943 0.5446 0.0003 -0.0633 0.0291 176 PHE E O 12926 C CB . PHE D 180 ? 0.4259 0.6193 0.5715 0.0000 -0.0660 0.0283 176 PHE E CB 12927 C CG . PHE D 180 ? 0.4045 0.5984 0.5515 -0.0013 -0.0657 0.0280 176 PHE E CG 12928 C CD1 . PHE D 180 ? 0.4170 0.6111 0.5627 -0.0010 -0.0680 0.0288 176 PHE E CD1 12929 C CD2 . PHE D 180 ? 0.4103 0.6040 0.5598 -0.0028 -0.0626 0.0268 176 PHE E CD2 12930 C CE1 . PHE D 180 ? 0.4271 0.6216 0.5739 -0.0022 -0.0678 0.0285 176 PHE E CE1 12931 C CE2 . PHE D 180 ? 0.4347 0.6286 0.5852 -0.0041 -0.0622 0.0265 176 PHE E CE2 12932 C CZ . PHE D 180 ? 0.4442 0.6387 0.5934 -0.0037 -0.0650 0.0274 176 PHE E CZ 12933 N N . TRP D 181 ? 0.4344 0.6242 0.5720 0.0020 -0.0680 0.0306 177 TRP E N 12934 C CA . TRP D 181 ? 0.4266 0.6167 0.5641 0.0036 -0.0686 0.0307 177 TRP E CA 12935 C C . TRP D 181 ? 0.4268 0.6174 0.5643 0.0051 -0.0710 0.0310 177 TRP E C 12936 O O . TRP D 181 ? 0.4737 0.6645 0.6113 0.0048 -0.0721 0.0311 177 TRP E O 12937 C CB . TRP D 181 ? 0.4408 0.6276 0.5737 0.0031 -0.0679 0.0317 177 TRP E CB 12938 C CG . TRP D 181 ? 0.4609 0.6456 0.5909 0.0030 -0.0695 0.0330 177 TRP E CG 12939 C CD1 . TRP D 181 ? 0.4411 0.6253 0.5705 0.0043 -0.0707 0.0337 177 TRP E CD1 12940 C CD2 . TRP D 181 ? 0.4883 0.6706 0.6163 0.0015 -0.0699 0.0337 177 TRP E CD2 12941 N NE1 . TRP D 181 ? 0.4672 0.6492 0.5954 0.0037 -0.0716 0.0346 177 TRP E NE1 12942 C CE2 . TRP D 181 ? 0.4857 0.6666 0.6130 0.0020 -0.0715 0.0347 177 TRP E CE2 12943 C CE3 . TRP D 181 ? 0.4719 0.6527 0.5986 -0.0002 -0.0690 0.0336 177 TRP E CE3 12944 C CZ2 . TRP D 181 ? 0.4845 0.6630 0.6111 0.0010 -0.0727 0.0354 177 TRP E CZ2 12945 C CZ3 . TRP D 181 ? 0.5075 0.6856 0.6322 -0.0012 -0.0704 0.0345 177 TRP E CZ3 12946 C CH2 . TRP D 181 ? 0.5135 0.6906 0.6386 -0.0006 -0.0725 0.0354 177 TRP E CH2 12947 N N . GLY D 182 ? 0.4697 0.6599 0.6064 0.0065 -0.0718 0.0312 178 GLY E N 12948 C CA . GLY D 182 ? 0.4639 0.6530 0.5989 0.0078 -0.0736 0.0315 178 GLY E CA 12949 C C . GLY D 182 ? 0.4548 0.6422 0.5872 0.0089 -0.0736 0.0321 178 GLY E C 12950 O O . GLY D 182 ? 0.4384 0.6260 0.5710 0.0090 -0.0726 0.0321 178 GLY E O 12951 N N . VAL D 183 ? 0.4326 0.6176 0.5622 0.0097 -0.0745 0.0325 179 VAL E N 12952 C CA . VAL D 183 ? 0.4336 0.6164 0.5606 0.0109 -0.0744 0.0329 179 VAL E CA 12953 C C . VAL D 183 ? 0.4301 0.6110 0.5552 0.0121 -0.0764 0.0323 179 VAL E C 12954 O O . VAL D 183 ? 0.4431 0.6220 0.5663 0.0120 -0.0773 0.0322 179 VAL E O 12955 C CB . VAL D 183 ? 0.4331 0.6133 0.5580 0.0104 -0.0731 0.0337 179 VAL E CB 12956 C CG1 . VAL D 183 ? 0.4236 0.6010 0.5458 0.0116 -0.0727 0.0340 179 VAL E CG1 12957 C CG2 . VAL D 183 ? 0.4569 0.6380 0.5836 0.0092 -0.0723 0.0343 179 VAL E CG2 12958 N N . HIS D 184 ? 0.4488 0.6295 0.5738 0.0134 -0.0774 0.0320 180 HIS E N 12959 C CA . HIS D 184 ? 0.4833 0.6609 0.6057 0.0147 -0.0800 0.0315 180 HIS E CA 12960 C C . HIS D 184 ? 0.4772 0.6493 0.5929 0.0153 -0.0794 0.0322 180 HIS E C 12961 O O . HIS D 184 ? 0.4447 0.6165 0.5598 0.0154 -0.0775 0.0327 180 HIS E O 12962 C CB . HIS D 184 ? 0.4995 0.6792 0.6259 0.0158 -0.0818 0.0306 180 HIS E CB 12963 C CG . HIS D 184 ? 0.5326 0.7083 0.6562 0.0172 -0.0856 0.0301 180 HIS E CG 12964 N ND1 . HIS D 184 ? 0.5234 0.6963 0.6442 0.0185 -0.0867 0.0302 180 HIS E ND1 12965 C CD2 . HIS D 184 ? 0.5086 0.6816 0.6307 0.0174 -0.0887 0.0296 180 HIS E CD2 12966 C CE1 . HIS D 184 ? 0.5363 0.7045 0.6538 0.0195 -0.0906 0.0297 180 HIS E CE1 12967 N NE2 . HIS D 184 ? 0.5345 0.7026 0.6527 0.0189 -0.0920 0.0294 180 HIS E NE2 12968 N N . HIS D 185 ? 0.4816 0.6486 0.5922 0.0154 -0.0807 0.0321 181 HIS E N 12969 C CA . HIS D 185 ? 0.5272 0.6874 0.6304 0.0157 -0.0795 0.0325 181 HIS E CA 12970 C C . HIS D 185 ? 0.5357 0.6903 0.6333 0.0170 -0.0830 0.0321 181 HIS E C 12971 O O . HIS D 185 ? 0.4753 0.6261 0.5694 0.0170 -0.0854 0.0317 181 HIS E O 12972 C CB . HIS D 185 ? 0.5441 0.7007 0.6439 0.0145 -0.0775 0.0327 181 HIS E CB 12973 C CG . HIS D 185 ? 0.5501 0.7115 0.6555 0.0133 -0.0749 0.0330 181 HIS E CG 12974 N ND1 . HIS D 185 ? 0.5238 0.6876 0.6325 0.0130 -0.0727 0.0335 181 HIS E ND1 12975 C CD2 . HIS D 185 ? 0.5673 0.7309 0.6754 0.0121 -0.0747 0.0330 181 HIS E CD2 12976 C CE1 . HIS D 185 ? 0.5260 0.6928 0.6389 0.0118 -0.0716 0.0337 181 HIS E CE1 12977 N NE2 . HIS D 185 ? 0.5191 0.6860 0.6318 0.0113 -0.0726 0.0334 181 HIS E NE2 12978 N N . PRO D 186 ? 0.5340 0.6874 0.6303 0.0181 -0.0835 0.0322 182 PRO E N 12979 C CA . PRO D 186 ? 0.5256 0.6724 0.6156 0.0193 -0.0871 0.0319 182 PRO E CA 12980 C C . PRO D 186 ? 0.5535 0.6904 0.6326 0.0189 -0.0859 0.0322 182 PRO E C 12981 O O . PRO D 186 ? 0.5685 0.7042 0.6460 0.0178 -0.0814 0.0326 182 PRO E O 12982 C CB . PRO D 186 ? 0.5298 0.6776 0.6207 0.0203 -0.0865 0.0321 182 PRO E CB 12983 C CG . PRO D 186 ? 0.5558 0.7126 0.6560 0.0199 -0.0845 0.0321 182 PRO E CG 12984 C CD . PRO D 186 ? 0.5658 0.7241 0.6668 0.0183 -0.0814 0.0325 182 PRO E CD 12985 N N . PRO D 187 ? 0.5541 0.6829 0.6254 0.0196 -0.0900 0.0319 183 PRO E N 12986 C CA . PRO D 187 ? 0.5551 0.6725 0.6140 0.0190 -0.0887 0.0321 183 PRO E CA 12987 C C . PRO D 187 ? 0.5511 0.6619 0.6027 0.0192 -0.0856 0.0325 183 PRO E C 12988 O O . PRO D 187 ? 0.4964 0.5969 0.5374 0.0184 -0.0831 0.0326 183 PRO E O 12989 C CB . PRO D 187 ? 0.5650 0.6759 0.6185 0.0198 -0.0952 0.0316 183 PRO E CB 12990 C CG . PRO D 187 ? 0.5853 0.7018 0.6462 0.0214 -0.0994 0.0312 183 PRO E CG 12991 C CD . PRO D 187 ? 0.5713 0.7004 0.6449 0.0211 -0.0961 0.0312 183 PRO E CD 12992 N N . ASP D 188 ? 0.5553 0.6712 0.6121 0.0202 -0.0856 0.0327 184 ASP E N 12993 C CA . ASP D 188 ? 0.5714 0.6814 0.6219 0.0206 -0.0832 0.0330 184 ASP E CA 12994 C C . ASP D 188 ? 0.5882 0.7067 0.6475 0.0213 -0.0821 0.0333 184 ASP E C 12995 O O . ASP D 188 ? 0.5647 0.6925 0.6337 0.0218 -0.0841 0.0331 184 ASP E O 12996 C CB . ASP D 188 ? 0.5929 0.6916 0.6320 0.0215 -0.0878 0.0329 184 ASP E CB 12997 C CG . ASP D 188 ? 0.6112 0.7142 0.6559 0.0232 -0.0945 0.0325 184 ASP E CG 12998 O OD1 . ASP D 188 ? 0.6362 0.7468 0.6890 0.0241 -0.0942 0.0325 184 ASP E OD1 12999 O OD2 . ASP D 188 ? 0.6728 0.7707 0.7137 0.0238 -0.1002 0.0321 184 ASP E OD2 13000 N N . ASP D 189 ? 0.6109 0.7257 0.6664 0.0213 -0.0786 0.0336 185 ASP E N 13001 C CA . ASP D 189 ? 0.6202 0.7422 0.6831 0.0219 -0.0771 0.0339 185 ASP E CA 13002 C C . ASP D 189 ? 0.6162 0.7409 0.6816 0.0236 -0.0818 0.0337 185 ASP E C 13003 O O . ASP D 189 ? 0.6407 0.7731 0.7141 0.0240 -0.0813 0.0337 185 ASP E O 13004 C CB . ASP D 189 ? 0.6704 0.7872 0.7289 0.0215 -0.0722 0.0341 185 ASP E CB 13005 C CG . ASP D 189 ? 0.7154 0.8313 0.7751 0.0198 -0.0668 0.0341 185 ASP E CG 13006 O OD1 . ASP D 189 ? 0.6916 0.8152 0.7598 0.0192 -0.0663 0.0341 185 ASP E OD1 13007 O OD2 . ASP D 189 ? 0.7461 0.8532 0.7984 0.0191 -0.0630 0.0339 185 ASP E OD2 13008 N N . VAL D 190 ? 0.6093 0.7271 0.6681 0.0245 -0.0865 0.0334 186 VAL E N 13009 C CA . VAL D 190 ? 0.5903 0.7103 0.6525 0.0261 -0.0914 0.0330 186 VAL E CA 13010 C C . VAL D 190 ? 0.5427 0.6727 0.6169 0.0263 -0.0938 0.0323 186 VAL E C 13011 O O . VAL D 190 ? 0.5021 0.6388 0.5843 0.0271 -0.0945 0.0320 186 VAL E O 13012 C CB . VAL D 190 ? 0.6697 0.7784 0.7215 0.0270 -0.0967 0.0328 186 VAL E CB 13013 C CG1 . VAL D 190 ? 0.6971 0.8086 0.7549 0.0287 -0.1031 0.0321 186 VAL E CG1 13014 C CG2 . VAL D 190 ? 0.6691 0.7673 0.7087 0.0268 -0.0938 0.0334 186 VAL E CG2 13015 N N . GLU D 191 ? 0.5319 0.6626 0.6071 0.0255 -0.0948 0.0320 187 GLU E N 13016 C CA . GLU D 191 ? 0.5326 0.6722 0.6190 0.0255 -0.0964 0.0313 187 GLU E CA 13017 C C . GLU D 191 ? 0.5339 0.6822 0.6277 0.0245 -0.0914 0.0316 187 GLU E C 13018 O O . GLU D 191 ? 0.4765 0.6320 0.5792 0.0248 -0.0916 0.0311 187 GLU E O 13019 C CB . GLU D 191 ? 0.5115 0.6492 0.5965 0.0247 -0.0984 0.0310 187 GLU E CB 13020 C CG . GLU D 191 ? 0.4964 0.6430 0.5926 0.0243 -0.0991 0.0302 187 GLU E CG 13021 C CD . GLU D 191 ? 0.5180 0.6614 0.6128 0.0241 -0.1028 0.0296 187 GLU E CD 13022 O OE1 . GLU D 191 ? 0.5845 0.7213 0.6751 0.0251 -0.1084 0.0292 187 GLU E OE1 13023 O OE2 . GLU D 191 ? 0.4937 0.6411 0.5916 0.0228 -0.1005 0.0297 187 GLU E OE2 13024 N N . GLN D 192 ? 0.5483 0.6950 0.6382 0.0234 -0.0870 0.0324 188 GLN E N 13025 C CA . GLN D 192 ? 0.5322 0.6855 0.6280 0.0225 -0.0829 0.0328 188 GLN E CA 13026 C C . GLN D 192 ? 0.5471 0.7037 0.6465 0.0233 -0.0826 0.0328 188 GLN E C 13027 O O . GLN D 192 ? 0.5314 0.6946 0.6380 0.0230 -0.0817 0.0326 188 GLN E O 13028 C CB . GLN D 192 ? 0.5598 0.7095 0.6512 0.0214 -0.0788 0.0335 188 GLN E CB 13029 C CG . GLN D 192 ? 0.5594 0.7145 0.6564 0.0206 -0.0754 0.0340 188 GLN E CG 13030 C CD . GLN D 192 ? 0.5594 0.7206 0.6628 0.0196 -0.0754 0.0338 188 GLN E CD 13031 O OE1 . GLN D 192 ? 0.5132 0.6742 0.6164 0.0191 -0.0765 0.0335 188 GLN E OE1 13032 N NE2 . GLN D 192 ? 0.5543 0.7204 0.6627 0.0192 -0.0741 0.0341 188 GLN E NE2 13033 N N . ALA D 193 ? 0.5495 0.7008 0.6433 0.0244 -0.0832 0.0330 189 ALA E N 13034 C CA . ALA D 193 ? 0.5375 0.6915 0.6343 0.0252 -0.0829 0.0331 189 ALA E CA 13035 C C . ALA D 193 ? 0.5211 0.6799 0.6251 0.0261 -0.0860 0.0321 189 ALA E C 13036 O O . ALA D 193 ? 0.5171 0.6811 0.6269 0.0261 -0.0846 0.0319 189 ALA E O 13037 C CB . ALA D 193 ? 0.5328 0.6795 0.6217 0.0262 -0.0831 0.0334 189 ALA E CB 13038 N N . ASN D 194 ? 0.5611 0.7174 0.6647 0.0267 -0.0902 0.0314 190 ASN E N 13039 C CA . ASN D 194 ? 0.5880 0.7484 0.6999 0.0276 -0.0935 0.0302 190 ASN E CA 13040 C C . ASN D 194 ? 0.5121 0.6804 0.6335 0.0266 -0.0913 0.0295 190 ASN E C 13041 O O . ASN D 194 ? 0.4423 0.6151 0.5709 0.0269 -0.0908 0.0287 190 ASN E O 13042 C CB . ASN D 194 ? 0.6791 0.8346 0.7888 0.0283 -0.0989 0.0295 190 ASN E CB 13043 C CG . ASN D 194 ? 0.7370 0.8847 0.8398 0.0297 -0.1029 0.0296 190 ASN E CG 13044 O OD1 . ASN D 194 ? 0.7035 0.8515 0.8071 0.0306 -0.1027 0.0297 190 ASN E OD1 13045 N ND2 . ASN D 194 ? 0.8444 0.9841 0.9396 0.0300 -0.1069 0.0296 190 ASN E ND2 13046 N N . LEU D 195 ? 0.4997 0.6690 0.6205 0.0252 -0.0898 0.0298 191 LEU E N 13047 C CA . LEU D 195 ? 0.5166 0.6920 0.6450 0.0241 -0.0880 0.0291 191 LEU E CA 13048 C C . LEU D 195 ? 0.5236 0.7023 0.6527 0.0228 -0.0833 0.0298 191 LEU E C 13049 O O . LEU D 195 ? 0.5552 0.7382 0.6904 0.0221 -0.0814 0.0291 191 LEU E O 13050 C CB . LEU D 195 ? 0.5409 0.7153 0.6680 0.0233 -0.0890 0.0291 191 LEU E CB 13051 C CG . LEU D 195 ? 0.6107 0.7814 0.7373 0.0243 -0.0944 0.0283 191 LEU E CG 13052 C CD1 . LEU D 195 ? 0.6653 0.8344 0.7892 0.0234 -0.0949 0.0285 191 LEU E CD1 13053 C CD2 . LEU D 195 ? 0.6123 0.7869 0.7493 0.0251 -0.0970 0.0267 191 LEU E CD2 13054 N N . TYR D 196 ? 0.5264 0.7023 0.6492 0.0225 -0.0813 0.0311 192 TYR E N 13055 C CA . TYR D 196 ? 0.5245 0.7025 0.6476 0.0212 -0.0777 0.0318 192 TYR E CA 13056 C C . TYR D 196 ? 0.5137 0.6897 0.6335 0.0218 -0.0763 0.0325 192 TYR E C 13057 O O . TYR D 196 ? 0.5281 0.7062 0.6498 0.0214 -0.0746 0.0326 192 TYR E O 13058 C CB . TYR D 196 ? 0.5261 0.7034 0.6472 0.0199 -0.0767 0.0324 192 TYR E CB 13059 C CG . TYR D 196 ? 0.5043 0.6827 0.6277 0.0195 -0.0784 0.0317 192 TYR E CG 13060 C CD1 . TYR D 196 ? 0.4962 0.6787 0.6258 0.0190 -0.0783 0.0307 192 TYR E CD1 13061 C CD2 . TYR D 196 ? 0.4996 0.6744 0.6188 0.0196 -0.0798 0.0319 192 TYR E CD2 13062 C CE1 . TYR D 196 ? 0.4696 0.6533 0.6021 0.0186 -0.0798 0.0300 192 TYR E CE1 13063 C CE2 . TYR D 196 ? 0.4694 0.6450 0.5907 0.0193 -0.0816 0.0312 192 TYR E CE2 13064 C CZ . TYR D 196 ? 0.4770 0.6573 0.6053 0.0189 -0.0818 0.0303 192 TYR E CZ 13065 O OH . TYR D 196 ? 0.4918 0.6731 0.6230 0.0185 -0.0836 0.0295 192 TYR E OH 13066 N N . GLY D 197 ? 0.5092 0.6806 0.6235 0.0225 -0.0769 0.0331 193 GLY E N 13067 C CA . GLY D 197 ? 0.5255 0.6946 0.6368 0.0229 -0.0753 0.0337 193 GLY E CA 13068 C C . GLY D 197 ? 0.5616 0.7265 0.6683 0.0223 -0.0735 0.0344 193 GLY E C 13069 O O . GLY D 197 ? 0.5212 0.6858 0.6279 0.0214 -0.0730 0.0345 193 GLY E O 13070 N N . LEU D 198 ? 0.6119 0.7734 0.7155 0.0229 -0.0722 0.0348 194 LEU E N 13071 C CA . LEU D 198 ? 0.5985 0.7557 0.6989 0.0223 -0.0696 0.0352 194 LEU E CA 13072 C C . LEU D 198 ? 0.6286 0.7887 0.7338 0.0212 -0.0676 0.0356 194 LEU E C 13073 O O . LEU D 198 ? 0.6336 0.7982 0.7427 0.0210 -0.0683 0.0356 194 LEU E O 13074 C CB . LEU D 198 ? 0.6173 0.7687 0.7121 0.0232 -0.0688 0.0353 194 LEU E CB 13075 C CG . LEU D 198 ? 0.6503 0.7959 0.7381 0.0239 -0.0711 0.0350 194 LEU E CG 13076 C CD1 . LEU D 198 ? 0.6678 0.8067 0.7490 0.0246 -0.0701 0.0351 194 LEU E CD1 13077 C CD2 . LEU D 198 ? 0.6234 0.7651 0.7075 0.0230 -0.0710 0.0348 194 LEU E CD2 13078 N N . GLY D 199 ? 0.6519 0.8088 0.7567 0.0206 -0.0651 0.0357 195 GLY E N 13079 C CA . GLY D 199 ? 0.6004 0.7593 0.7105 0.0197 -0.0638 0.0360 195 GLY E CA 13080 C C . GLY D 199 ? 0.6105 0.7713 0.7232 0.0185 -0.0642 0.0359 195 GLY E C 13081 O O . GLY D 199 ? 0.6774 0.8383 0.7880 0.0184 -0.0652 0.0357 195 GLY E O 13082 N N . THR D 200 ? 0.6167 0.7787 0.7343 0.0176 -0.0638 0.0361 196 THR E N 13083 C CA . THR D 200 ? 0.6479 0.8119 0.7686 0.0164 -0.0646 0.0362 196 THR E CA 13084 C C . THR D 200 ? 0.6238 0.7914 0.7438 0.0163 -0.0668 0.0363 196 THR E C 13085 O O . THR D 200 ? 0.6032 0.7723 0.7232 0.0166 -0.0676 0.0364 196 THR E O 13086 C CB . THR D 200 ? 0.6533 0.8174 0.7796 0.0156 -0.0648 0.0364 196 THR E CB 13087 O OG1 . THR D 200 ? 0.6311 0.7920 0.7599 0.0157 -0.0623 0.0360 196 THR E OG1 13088 C CG2 . THR D 200 ? 0.6502 0.8155 0.7793 0.0143 -0.0659 0.0364 196 THR E CG2 13089 N N . ARG D 201 ? 0.5868 0.7554 0.7064 0.0157 -0.0674 0.0361 197 ARG E N 13090 C CA . ARG D 201 ? 0.5207 0.6926 0.6408 0.0153 -0.0689 0.0360 197 ARG E CA 13091 C C . ARG D 201 ? 0.4762 0.6488 0.5984 0.0139 -0.0692 0.0361 197 ARG E C 13092 O O . ARG D 201 ? 0.4701 0.6411 0.5931 0.0135 -0.0684 0.0361 197 ARG E O 13093 C CB . ARG D 201 ? 0.5248 0.6973 0.6428 0.0161 -0.0697 0.0354 197 ARG E CB 13094 C CG . ARG D 201 ? 0.5016 0.6729 0.6173 0.0175 -0.0698 0.0353 197 ARG E CG 13095 C CD . ARG D 201 ? 0.5058 0.6796 0.6232 0.0177 -0.0701 0.0353 197 ARG E CD 13096 N NE . ARG D 201 ? 0.5189 0.6914 0.6346 0.0190 -0.0700 0.0353 197 ARG E NE 13097 C CZ . ARG D 201 ? 0.5117 0.6859 0.6284 0.0195 -0.0702 0.0351 197 ARG E CZ 13098 N NH1 . ARG D 201 ? 0.5309 0.7076 0.6499 0.0187 -0.0700 0.0348 197 ARG E NH1 13099 N NH2 . ARG D 201 ? 0.5188 0.6915 0.6339 0.0207 -0.0702 0.0351 197 ARG E NH2 13100 N N . TYR D 202 ? 0.4521 0.6266 0.5750 0.0131 -0.0701 0.0362 198 TYR E N 13101 C CA . TYR D 202 ? 0.4118 0.5863 0.5361 0.0117 -0.0707 0.0364 198 TYR E CA 13102 C C . TYR D 202 ? 0.4028 0.5792 0.5265 0.0109 -0.0710 0.0361 198 TYR E C 13103 O O . TYR D 202 ? 0.3945 0.5718 0.5172 0.0111 -0.0707 0.0358 198 TYR E O 13104 C CB . TYR D 202 ? 0.4092 0.5815 0.5353 0.0110 -0.0715 0.0370 198 TYR E CB 13105 C CG . TYR D 202 ? 0.4210 0.5923 0.5453 0.0111 -0.0721 0.0372 198 TYR E CG 13106 C CD1 . TYR D 202 ? 0.4570 0.6276 0.5788 0.0100 -0.0728 0.0373 198 TYR E CD1 13107 C CD2 . TYR D 202 ? 0.4491 0.6197 0.5735 0.0122 -0.0715 0.0373 198 TYR E CD2 13108 C CE1 . TYR D 202 ? 0.5174 0.6862 0.6366 0.0100 -0.0729 0.0375 198 TYR E CE1 13109 C CE2 . TYR D 202 ? 0.5275 0.6971 0.6499 0.0123 -0.0720 0.0375 198 TYR E CE2 13110 C CZ . TYR D 202 ? 0.5606 0.7291 0.6802 0.0112 -0.0727 0.0376 198 TYR E CZ 13111 O OH . TYR D 202 ? 0.5762 0.7428 0.6929 0.0111 -0.0728 0.0377 198 TYR E OH 13112 N N . VAL D 203 ? 0.4022 0.5789 0.5267 0.0098 -0.0714 0.0361 199 VAL E N 13113 C CA . VAL D 203 ? 0.4076 0.5853 0.5318 0.0087 -0.0714 0.0358 199 VAL E CA 13114 C C . VAL D 203 ? 0.4291 0.6043 0.5529 0.0072 -0.0724 0.0365 199 VAL E C 13115 O O . VAL D 203 ? 0.4229 0.5977 0.5487 0.0070 -0.0731 0.0367 199 VAL E O 13116 C CB . VAL D 203 ? 0.3971 0.5771 0.5226 0.0088 -0.0713 0.0352 199 VAL E CB 13117 C CG1 . VAL D 203 ? 0.3790 0.5600 0.5047 0.0075 -0.0709 0.0348 199 VAL E CG1 13118 C CG2 . VAL D 203 ? 0.4151 0.5966 0.5409 0.0103 -0.0712 0.0345 199 VAL E CG2 13119 N N . ARG D 204 ? 0.4534 0.6261 0.5745 0.0063 -0.0727 0.0367 200 ARG E N 13120 C CA . ARG D 204 ? 0.4718 0.6407 0.5914 0.0049 -0.0746 0.0374 200 ARG E CA 13121 C C . ARG D 204 ? 0.5186 0.6854 0.6343 0.0032 -0.0740 0.0372 200 ARG E C 13122 O O . ARG D 204 ? 0.6586 0.8250 0.7716 0.0029 -0.0721 0.0367 200 ARG E O 13123 C CB . ARG D 204 ? 0.4602 0.6256 0.5789 0.0051 -0.0762 0.0380 200 ARG E CB 13124 C CG . ARG D 204 ? 0.4594 0.6260 0.5831 0.0062 -0.0767 0.0381 200 ARG E CG 13125 C CD . ARG D 204 ? 0.4556 0.6202 0.5797 0.0070 -0.0776 0.0383 200 ARG E CD 13126 N NE . ARG D 204 ? 0.4295 0.5951 0.5588 0.0080 -0.0770 0.0382 200 ARG E NE 13127 C CZ . ARG D 204 ? 0.3971 0.5622 0.5277 0.0090 -0.0766 0.0381 200 ARG E CZ 13128 N NH1 . ARG D 204 ? 0.3835 0.5471 0.5109 0.0092 -0.0773 0.0384 200 ARG E NH1 13129 N NH2 . ARG D 204 ? 0.3801 0.5457 0.5151 0.0098 -0.0752 0.0378 200 ARG E NH2 13130 N N . MET D 205 ? 0.5318 0.6974 0.6477 0.0021 -0.0752 0.0375 201 MET E N 13131 C CA . MET D 205 ? 0.5569 0.7198 0.6688 0.0003 -0.0746 0.0374 201 MET E CA 13132 C C . MET D 205 ? 0.5907 0.7479 0.6999 -0.0009 -0.0778 0.0383 201 MET E C 13133 O O . MET D 205 ? 0.5853 0.7433 0.6988 -0.0005 -0.0799 0.0386 201 MET E O 13134 C CB . MET D 205 ? 0.5776 0.7446 0.6926 0.0001 -0.0733 0.0367 201 MET E CB 13135 C CG . MET D 205 ? 0.5845 0.7571 0.7035 0.0016 -0.0715 0.0359 201 MET E CG 13136 S SD . MET D 205 ? 0.6319 0.8055 0.7502 0.0011 -0.0683 0.0347 201 MET E SD 13137 C CE . MET D 205 ? 0.7288 0.9069 0.8512 0.0034 -0.0680 0.0340 201 MET E CE 13138 N N . GLY D 206 ? 0.5631 0.7137 0.6651 -0.0024 -0.0782 0.0385 202 GLY E N 13139 C CA . GLY D 206 ? 0.5783 0.7218 0.6765 -0.0036 -0.0822 0.0394 202 GLY E CA 13140 C C . GLY D 206 ? 0.5874 0.7244 0.6776 -0.0059 -0.0818 0.0395 202 GLY E C 13141 O O . GLY D 206 ? 0.6256 0.7603 0.7103 -0.0069 -0.0784 0.0390 202 GLY E O 13142 N N . THR D 207 ? 0.5974 0.7304 0.6868 -0.0069 -0.0853 0.0401 203 THR E N 13143 C CA . THR D 207 ? 0.6004 0.7249 0.6805 -0.0092 -0.0858 0.0404 203 THR E CA 13144 C C . THR D 207 ? 0.5906 0.7067 0.6673 -0.0100 -0.0921 0.0414 203 THR E C 13145 O O . THR D 207 ? 0.5624 0.6799 0.6451 -0.0087 -0.0957 0.0418 203 THR E O 13146 C CB . THR D 207 ? 0.6004 0.7280 0.6819 -0.0101 -0.0834 0.0399 203 THR E CB 13147 O OG1 . THR D 207 ? 0.6001 0.7295 0.6872 -0.0098 -0.0869 0.0403 203 THR E OG1 13148 C CG2 . THR D 207 ? 0.6070 0.7438 0.6946 -0.0089 -0.0786 0.0388 203 THR E CG2 13149 N N . GLU D 208 ? 0.6636 0.7703 0.7306 -0.0122 -0.0934 0.0418 204 GLU E N 13150 C CA . GLU D 208 ? 0.6737 0.7716 0.7374 -0.0129 -0.1002 0.0428 204 GLU E CA 13151 C C . GLU D 208 ? 0.7110 0.8151 0.7865 -0.0117 -0.1035 0.0429 204 GLU E C 13152 O O . GLU D 208 ? 0.7682 0.8680 0.8465 -0.0115 -0.1096 0.0435 204 GLU E O 13153 C CB . GLU D 208 ? 0.7004 0.7865 0.7508 -0.0156 -0.1009 0.0432 204 GLU E CB 13154 C CG . GLU D 208 ? 0.7139 0.7891 0.7503 -0.0172 -0.0995 0.0433 204 GLU E CG 13155 C CD . GLU D 208 ? 0.7142 0.7921 0.7471 -0.0179 -0.0912 0.0422 204 GLU E CD 13156 O OE1 . GLU D 208 ? 0.7516 0.8410 0.7941 -0.0168 -0.0869 0.0413 204 GLU E OE1 13157 O OE2 . GLU D 208 ? 0.7424 0.8105 0.7632 -0.0196 -0.0890 0.0421 204 GLU E OE2 13158 N N . SER D 209 ? 0.7186 0.8321 0.8013 -0.0111 -0.0996 0.0422 205 SER E N 13159 C CA . SER D 209 ? 0.7322 0.8504 0.8245 -0.0104 -0.1017 0.0422 205 SER E CA 13160 C C . SER D 209 ? 0.7013 0.8310 0.8051 -0.0085 -0.0985 0.0415 205 SER E C 13161 O O . SER D 209 ? 0.6505 0.7835 0.7619 -0.0081 -0.0997 0.0413 205 SER E O 13162 C CB . SER D 209 ? 0.7228 0.8383 0.8106 -0.0122 -0.1013 0.0423 205 SER E CB 13163 O OG . SER D 209 ? 0.6701 0.7900 0.7556 -0.0126 -0.0952 0.0416 205 SER E OG 13164 N N . MET D 210 ? 0.6507 0.7857 0.7552 -0.0074 -0.0943 0.0410 206 MET E N 13165 C CA . MET D 210 ? 0.6452 0.7893 0.7586 -0.0057 -0.0915 0.0403 206 MET E CA 13166 C C . MET D 210 ? 0.6737 0.8197 0.7879 -0.0043 -0.0902 0.0402 206 MET E C 13167 O O . MET D 210 ? 0.7228 0.8652 0.8303 -0.0047 -0.0895 0.0403 206 MET E O 13168 C CB . MET D 210 ? 0.6928 0.8425 0.8065 -0.0058 -0.0872 0.0396 206 MET E CB 13169 C CG . MET D 210 ? 0.7156 0.8680 0.8260 -0.0055 -0.0830 0.0390 206 MET E CG 13170 S SD . MET D 210 ? 0.7087 0.8686 0.8246 -0.0032 -0.0802 0.0383 206 MET E SD 13171 C CE . MET D 210 ? 0.7523 0.9177 0.8752 -0.0025 -0.0798 0.0379 206 MET E CE 13172 N N . ASN D 211 ? 0.6748 0.8257 0.7968 -0.0027 -0.0895 0.0398 207 ASN E N 13173 C CA . ASN D 211 ? 0.6427 0.7962 0.7652 -0.0014 -0.0875 0.0396 207 ASN E CA 13174 C C . ASN D 211 ? 0.5836 0.7436 0.7122 0.0000 -0.0845 0.0389 207 ASN E C 13175 O O . ASN D 211 ? 0.5916 0.7538 0.7252 0.0000 -0.0842 0.0386 207 ASN E O 13176 C CB . ASN D 211 ? 0.7228 0.8712 0.8449 -0.0012 -0.0909 0.0401 207 ASN E CB 13177 C CG . ASN D 211 ? 0.8241 0.9733 0.9554 -0.0004 -0.0930 0.0399 207 ASN E CG 13178 O OD1 . ASN D 211 ? 0.9427 1.0967 1.0798 0.0007 -0.0903 0.0394 207 ASN E OD1 13179 N ND2 . ASN D 211 ? 0.8671 1.0105 0.9996 -0.0011 -0.0980 0.0403 207 ASN E ND2 13180 N N . PHE D 212 ? 0.5192 0.6816 0.6464 0.0010 -0.0822 0.0386 208 PHE E N 13181 C CA . PHE D 212 ? 0.4597 0.6271 0.5894 0.0022 -0.0793 0.0380 208 PHE E CA 13182 C C . PHE D 212 ? 0.4529 0.6211 0.5825 0.0035 -0.0782 0.0379 208 PHE E C 13183 O O . PHE D 212 ? 0.4624 0.6292 0.5880 0.0035 -0.0782 0.0381 208 PHE E O 13184 C CB . PHE D 212 ? 0.4372 0.6069 0.5638 0.0018 -0.0774 0.0376 208 PHE E CB 13185 C CG . PHE D 212 ? 0.4352 0.6092 0.5638 0.0030 -0.0753 0.0369 208 PHE E CG 13186 C CD1 . PHE D 212 ? 0.4232 0.5988 0.5540 0.0030 -0.0749 0.0366 208 PHE E CD1 13187 C CD2 . PHE D 212 ? 0.4171 0.5925 0.5446 0.0043 -0.0741 0.0366 208 PHE E CD2 13188 C CE1 . PHE D 212 ? 0.4329 0.6108 0.5642 0.0041 -0.0735 0.0360 208 PHE E CE1 13189 C CE2 . PHE D 212 ? 0.4374 0.6152 0.5658 0.0054 -0.0730 0.0360 208 PHE E CE2 13190 C CZ . PHE D 212 ? 0.4665 0.6452 0.5963 0.0053 -0.0728 0.0358 208 PHE E CZ 13191 N N . ALA D 213 ? 0.4633 0.6329 0.5968 0.0046 -0.0770 0.0376 209 ALA E N 13192 C CA . ALA D 213 ? 0.5308 0.7008 0.6641 0.0059 -0.0759 0.0375 209 ALA E CA 13193 C C . ALA D 213 ? 0.5497 0.7212 0.6848 0.0068 -0.0736 0.0369 209 ALA E C 13194 O O . ALA D 213 ? 0.5537 0.7241 0.6930 0.0066 -0.0730 0.0367 209 ALA E O 13195 C CB . ALA D 213 ? 0.5058 0.6728 0.6419 0.0059 -0.0777 0.0378 209 ALA E CB 13196 N N . LYS D 214 ? 0.5523 0.7255 0.6843 0.0077 -0.0723 0.0366 210 LYS E N 13197 C CA . LYS D 214 ? 0.5921 0.7652 0.7236 0.0085 -0.0704 0.0361 210 LYS E CA 13198 C C . LYS D 214 ? 0.5469 0.7202 0.6752 0.0098 -0.0698 0.0360 210 LYS E C 13199 O O . LYS D 214 ? 0.5388 0.7135 0.6658 0.0101 -0.0706 0.0361 210 LYS E O 13200 C CB . LYS D 214 ? 0.5980 0.7722 0.7288 0.0080 -0.0703 0.0358 210 LYS E CB 13201 C CG . LYS D 214 ? 0.6671 0.8405 0.8013 0.0069 -0.0705 0.0359 210 LYS E CG 13202 C CD . LYS D 214 ? 0.7339 0.9081 0.8674 0.0064 -0.0702 0.0355 210 LYS E CD 13203 C CE . LYS D 214 ? 0.8269 1.0003 0.9644 0.0052 -0.0705 0.0356 210 LYS E CE 13204 N NZ . LYS D 214 ? 0.9250 1.0985 1.0624 0.0047 -0.0698 0.0352 210 LYS E NZ 13205 N N . GLY D 215 ? 0.5336 0.7048 0.6605 0.0106 -0.0683 0.0356 211 GLY E N 13206 C CA . GLY D 215 ? 0.5432 0.7136 0.6665 0.0119 -0.0680 0.0355 211 GLY E CA 13207 C C . GLY D 215 ? 0.5466 0.7154 0.6660 0.0123 -0.0680 0.0350 211 GLY E C 13208 O O . GLY D 215 ? 0.4701 0.6384 0.5894 0.0116 -0.0679 0.0348 211 GLY E O 13209 N N . PRO D 216 ? 0.6039 0.7712 0.7197 0.0135 -0.0685 0.0348 212 PRO E N 13210 C CA . PRO D 216 ? 0.5913 0.7551 0.7021 0.0140 -0.0691 0.0344 212 PRO E CA 13211 C C . PRO D 216 ? 0.5747 0.7331 0.6825 0.0135 -0.0665 0.0343 212 PRO E C 13212 O O . PRO D 216 ? 0.6472 0.8036 0.7561 0.0133 -0.0640 0.0344 212 PRO E O 13213 C CB . PRO D 216 ? 0.6091 0.7715 0.7168 0.0154 -0.0702 0.0344 212 PRO E CB 13214 C CG . PRO D 216 ? 0.6019 0.7669 0.7130 0.0156 -0.0692 0.0347 212 PRO E CG 13215 C CD . PRO D 216 ? 0.6405 0.8093 0.7565 0.0144 -0.0692 0.0350 212 PRO E CD 13216 N N . GLU D 217 ? 0.5568 0.7122 0.6608 0.0132 -0.0670 0.0340 213 GLU E N 13217 C CA . GLU D 217 ? 0.6030 0.7518 0.7024 0.0125 -0.0642 0.0337 213 GLU E CA 13218 C C . GLU D 217 ? 0.6110 0.7532 0.7013 0.0133 -0.0659 0.0334 213 GLU E C 13219 O O . GLU D 217 ? 0.6817 0.8213 0.7682 0.0131 -0.0674 0.0331 213 GLU E O 13220 C CB . GLU D 217 ? 0.5726 0.7226 0.6747 0.0113 -0.0637 0.0335 213 GLU E CB 13221 C CG . GLU D 217 ? 0.5969 0.7505 0.7068 0.0103 -0.0619 0.0337 213 GLU E CG 13222 C CD . GLU D 217 ? 0.6071 0.7628 0.7197 0.0093 -0.0623 0.0336 213 GLU E CD 13223 O OE1 . GLU D 217 ? 0.5894 0.7504 0.7074 0.0088 -0.0640 0.0339 213 GLU E OE1 13224 O OE2 . GLU D 217 ? 0.6430 0.7939 0.7511 0.0088 -0.0610 0.0331 213 GLU E OE2 13225 N N . ILE D 218 ? 0.5837 0.7230 0.6704 0.0143 -0.0659 0.0335 214 ILE E N 13226 C CA . ILE D 218 ? 0.5552 0.6882 0.6333 0.0153 -0.0684 0.0334 214 ILE E CA 13227 C C . ILE D 218 ? 0.5616 0.6844 0.6302 0.0145 -0.0663 0.0330 214 ILE E C 13228 O O . ILE D 218 ? 0.5504 0.6690 0.6177 0.0135 -0.0614 0.0329 214 ILE E O 13229 C CB . ILE D 218 ? 0.5585 0.6890 0.6339 0.0164 -0.0680 0.0336 214 ILE E CB 13230 C CG1 . ILE D 218 ? 0.5262 0.6643 0.6082 0.0174 -0.0700 0.0338 214 ILE E CG1 13231 C CG2 . ILE D 218 ? 0.6203 0.7427 0.6858 0.0173 -0.0710 0.0334 214 ILE E CG2 13232 C CD1 . ILE D 218 ? 0.5479 0.6934 0.6365 0.0174 -0.0731 0.0337 214 ILE E CD1 13233 N N . ALA D 219 ? 0.5987 0.7165 0.6604 0.0148 -0.0700 0.0328 215 ALA E N 13234 C CA . ALA D 219 ? 0.5985 0.7045 0.6486 0.0140 -0.0685 0.0325 215 ALA E CA 13235 C C . ALA D 219 ? 0.6002 0.7004 0.6424 0.0148 -0.0745 0.0323 215 ALA E C 13236 O O . ALA D 219 ? 0.5988 0.7057 0.6471 0.0155 -0.0793 0.0322 215 ALA E O 13237 C CB . ALA D 219 ? 0.5795 0.6860 0.6321 0.0124 -0.0651 0.0322 215 ALA E CB 13238 N N . ASP D 220 ? 0.6565 0.7438 0.6854 0.0148 -0.0746 0.0322 216 ASP E N 13239 C CA . ASP D 220 ? 0.7409 0.8213 0.7617 0.0155 -0.0811 0.0320 216 ASP E CA 13240 C C . ASP D 220 ? 0.6547 0.7322 0.6727 0.0143 -0.0810 0.0317 216 ASP E C 13241 O O . ASP D 220 ? 0.6427 0.7150 0.6564 0.0127 -0.0753 0.0316 216 ASP E O 13242 C CB . ASP D 220 ? 0.9003 0.9665 0.9062 0.0160 -0.0830 0.0321 216 ASP E CB 13243 C CG . ASP D 220 ? 1.0471 1.0991 1.0389 0.0143 -0.0779 0.0319 216 ASP E CG 13244 O OD1 . ASP D 220 ? 1.3545 1.4085 1.3498 0.0129 -0.0712 0.0317 216 ASP E OD1 13245 O OD2 . ASP D 220 ? 1.0571 1.0951 1.0341 0.0145 -0.0805 0.0319 216 ASP E OD2 13246 N N . ARG D 221 ? 0.6363 0.7176 0.6581 0.0150 -0.0873 0.0315 217 ARG E N 13247 C CA . ARG D 221 ? 0.6412 0.7216 0.6622 0.0142 -0.0887 0.0312 217 ARG E CA 13248 C C . ARG D 221 ? 0.6067 0.6823 0.6236 0.0153 -0.0972 0.0308 217 ARG E C 13249 O O . ARG D 221 ? 0.5666 0.6444 0.5867 0.0169 -0.1020 0.0307 217 ARG E O 13250 C CB . ARG D 221 ? 0.6387 0.7333 0.6745 0.0138 -0.0871 0.0312 217 ARG E CB 13251 C CG . ARG D 221 ? 0.6086 0.7153 0.6570 0.0151 -0.0890 0.0312 217 ARG E CG 13252 C CD . ARG D 221 ? 0.6031 0.7213 0.6634 0.0142 -0.0856 0.0314 217 ARG E CD 13253 N NE . ARG D 221 ? 0.6059 0.7293 0.6715 0.0141 -0.0811 0.0318 217 ARG E NE 13254 C CZ . ARG D 221 ? 0.5980 0.7271 0.6693 0.0152 -0.0821 0.0320 217 ARG E CZ 13255 N NH1 . ARG D 221 ? 0.5955 0.7263 0.6688 0.0164 -0.0872 0.0316 217 ARG E NH1 13256 N NH2 . ARG D 221 ? 0.6133 0.7462 0.6887 0.0149 -0.0781 0.0324 217 ARG E NH2 13257 N N . PRO D 222 ? 0.5889 0.6577 0.5990 0.0145 -0.0991 0.0305 218 PRO E N 13258 C CA . PRO D 222 ? 0.6167 0.6811 0.6241 0.0156 -0.1076 0.0301 218 PRO E CA 13259 C C . PRO D 222 ? 0.5959 0.6747 0.6203 0.0167 -0.1119 0.0296 218 PRO E C 13260 O O . PRO D 222 ? 0.5243 0.6155 0.5609 0.0162 -0.1078 0.0296 218 PRO E O 13261 C CB . PRO D 222 ? 0.6499 0.7042 0.6466 0.0142 -0.1076 0.0299 218 PRO E CB 13262 C CG . PRO D 222 ? 0.6657 0.7274 0.6688 0.0126 -0.0997 0.0300 218 PRO E CG 13263 C CD . PRO D 222 ? 0.6435 0.7111 0.6519 0.0127 -0.0938 0.0305 218 PRO E CD 13264 N N . PRO D 223 ? 0.5939 0.6705 0.6194 0.0182 -0.1202 0.0290 219 PRO E N 13265 C CA . PRO D 223 ? 0.5610 0.6508 0.6036 0.0191 -0.1236 0.0282 219 PRO E CA 13266 C C . PRO D 223 ? 0.5246 0.6191 0.5725 0.0181 -0.1233 0.0278 219 PRO E C 13267 O O . PRO D 223 ? 0.5102 0.5952 0.5478 0.0173 -0.1246 0.0278 219 PRO E O 13268 C CB . PRO D 223 ? 0.5620 0.6457 0.6032 0.0208 -0.1328 0.0275 219 PRO E CB 13269 C CG . PRO D 223 ? 0.5874 0.6536 0.6095 0.0204 -0.1354 0.0278 219 PRO E CG 13270 C CD . PRO D 223 ? 0.5754 0.6373 0.5876 0.0190 -0.1268 0.0288 219 PRO E CD 13271 N N . ALA D 224 ? 0.5174 0.6258 0.5806 0.0181 -0.1212 0.0275 220 ALA E N 13272 C CA . ALA D 224 ? 0.5535 0.6680 0.6247 0.0174 -0.1219 0.0269 220 ALA E CA 13273 C C . ALA D 224 ? 0.5956 0.7200 0.6824 0.0185 -0.1255 0.0257 220 ALA E C 13274 O O . ALA D 224 ? 0.6187 0.7495 0.7124 0.0191 -0.1235 0.0257 220 ALA E O 13275 C CB . ALA D 224 ? 0.5537 0.6750 0.6280 0.0158 -0.1143 0.0275 220 ALA E CB 13276 N N . ASN D 225 ? 0.5816 0.7064 0.6738 0.0187 -0.1308 0.0246 221 ASN E N 13277 C CA . ASN D 225 ? 0.5872 0.7192 0.6941 0.0199 -0.1351 0.0231 221 ASN E CA 13278 C C . ASN D 225 ? 0.6011 0.7315 0.7092 0.0215 -0.1381 0.0229 221 ASN E C 13279 O O . ASN D 225 ? 0.6291 0.7684 0.7503 0.0221 -0.1372 0.0220 221 ASN E O 13280 C CB . ASN D 225 ? 0.6090 0.7540 0.7294 0.0190 -0.1295 0.0228 221 ASN E CB 13281 C CG . ASN D 225 ? 0.6509 0.7981 0.7705 0.0173 -0.1262 0.0231 221 ASN E CG 13282 O OD1 . ASN D 225 ? 0.7076 0.8478 0.8196 0.0170 -0.1291 0.0232 221 ASN E OD1 13283 N ND2 . ASN D 225 ? 0.6468 0.8033 0.7743 0.0163 -0.1203 0.0232 221 ASN E ND2 13284 N N . GLY D 226 ? 0.6076 0.7261 0.7016 0.0221 -0.1412 0.0236 222 GLY E N 13285 C CA . GLY D 226 ? 0.6082 0.7236 0.7018 0.0237 -0.1447 0.0234 222 GLY E CA 13286 C C . GLY D 226 ? 0.5948 0.7145 0.6880 0.0236 -0.1383 0.0243 222 GLY E C 13287 O O . GLY D 226 ? 0.6276 0.7460 0.7220 0.0249 -0.1408 0.0241 222 GLY E O 13288 N N . GLN D 227 ? 0.5810 0.7049 0.6722 0.0221 -0.1304 0.0254 223 GLN E N 13289 C CA . GLN D 227 ? 0.5582 0.6869 0.6504 0.0220 -0.1243 0.0262 223 GLN E CA 13290 C C . GLN D 227 ? 0.5740 0.6969 0.6536 0.0208 -0.1186 0.0276 223 GLN E C 13291 O O . GLN D 227 ? 0.5911 0.7134 0.6676 0.0194 -0.1156 0.0279 223 GLN E O 13292 C CB . GLN D 227 ? 0.5964 0.7381 0.7024 0.0212 -0.1198 0.0258 223 GLN E CB 13293 C CG . GLN D 227 ? 0.5921 0.7401 0.7120 0.0221 -0.1238 0.0241 223 GLN E CG 13294 C CD . GLN D 227 ? 0.6226 0.7691 0.7450 0.0238 -0.1275 0.0236 223 GLN E CD 13295 O OE1 . GLN D 227 ? 0.5882 0.7343 0.7066 0.0240 -0.1243 0.0244 223 GLN E OE1 13296 N NE2 . GLN D 227 ? 0.6544 0.8005 0.7846 0.0250 -0.1341 0.0220 223 GLN E NE2 13297 N N . ARG D 228 ? 0.5734 0.6925 0.6470 0.0213 -0.1168 0.0282 224 ARG E N 13298 C CA . ARG D 228 ? 0.6020 0.7156 0.6651 0.0202 -0.1109 0.0293 224 ARG E CA 13299 C C . ARG D 228 ? 0.5923 0.7161 0.6636 0.0193 -0.1040 0.0298 224 ARG E C 13300 O O . ARG D 228 ? 0.6302 0.7518 0.6965 0.0181 -0.0987 0.0305 224 ARG E O 13301 C CB . ARG D 228 ? 0.6261 0.7291 0.6775 0.0209 -0.1119 0.0298 224 ARG E CB 13302 C CG . ARG D 228 ? 0.6351 0.7248 0.6748 0.0214 -0.1187 0.0294 224 ARG E CG 13303 C CD . ARG D 228 ? 0.6817 0.7563 0.7040 0.0213 -0.1184 0.0300 224 ARG E CD 13304 N NE . ARG D 228 ? 0.6952 0.7682 0.7124 0.0204 -0.1103 0.0308 224 ARG E NE 13305 C CZ . ARG D 228 ? 0.6973 0.7735 0.7173 0.0211 -0.1082 0.0311 224 ARG E CZ 13306 N NH1 . ARG D 228 ? 0.7041 0.7777 0.7192 0.0202 -0.1012 0.0317 224 ARG E NH1 13307 N NH2 . ARG D 228 ? 0.7224 0.8047 0.7510 0.0228 -0.1130 0.0308 224 ARG E NH2 13308 N N . GLY D 229 ? 0.5644 0.6985 0.6480 0.0198 -0.1042 0.0294 225 GLY E N 13309 C CA . GLY D 229 ? 0.5449 0.6878 0.6356 0.0189 -0.0987 0.0298 225 GLY E CA 13310 C C . GLY D 229 ? 0.5504 0.6978 0.6454 0.0176 -0.0968 0.0298 225 GLY E C 13311 O O . GLY D 229 ? 0.6201 0.7646 0.7133 0.0174 -0.0997 0.0293 225 GLY E O 13312 N N . ARG D 230 ? 0.5126 0.6662 0.6124 0.0166 -0.0920 0.0303 226 ARG E N 13313 C CA . ARG D 230 ? 0.4417 0.5997 0.5457 0.0152 -0.0900 0.0303 226 ARG E CA 13314 C C . ARG D 230 ? 0.4355 0.6016 0.5476 0.0146 -0.0871 0.0305 226 ARG E C 13315 O O . ARG D 230 ? 0.4143 0.5816 0.5270 0.0150 -0.0855 0.0308 226 ARG E O 13316 C CB . ARG D 230 ? 0.4231 0.5764 0.5206 0.0141 -0.0867 0.0310 226 ARG E CB 13317 C CG . ARG D 230 ? 0.4323 0.5759 0.5198 0.0141 -0.0885 0.0308 226 ARG E CG 13318 C CD . ARG D 230 ? 0.4357 0.5791 0.5240 0.0138 -0.0915 0.0303 226 ARG E CD 13319 N NE . ARG D 230 ? 0.4685 0.6010 0.5454 0.0137 -0.0931 0.0302 226 ARG E NE 13320 C CZ . ARG D 230 ? 0.4598 0.5845 0.5297 0.0148 -0.0978 0.0299 226 ARG E CZ 13321 N NH1 . ARG D 230 ? 0.4426 0.5700 0.5169 0.0162 -0.1016 0.0295 226 ARG E NH1 13322 N NH2 . ARG D 230 ? 0.4934 0.6068 0.5513 0.0143 -0.0987 0.0299 226 ARG E NH2 13323 N N . ILE D 231 ? 0.4342 0.6049 0.5515 0.0135 -0.0864 0.0302 227 ILE E N 13324 C CA . ILE D 231 ? 0.4367 0.6133 0.5597 0.0126 -0.0835 0.0305 227 ILE E CA 13325 C C . ILE D 231 ? 0.4669 0.6438 0.5893 0.0112 -0.0813 0.0310 227 ILE E C 13326 O O . ILE D 231 ? 0.4756 0.6518 0.5978 0.0107 -0.0825 0.0306 227 ILE E O 13327 C CB . ILE D 231 ? 0.4263 0.6082 0.5570 0.0126 -0.0845 0.0294 227 ILE E CB 13328 C CG1 . ILE D 231 ? 0.4405 0.6230 0.5737 0.0139 -0.0859 0.0288 227 ILE E CG1 13329 C CG2 . ILE D 231 ? 0.4372 0.6232 0.5716 0.0111 -0.0812 0.0297 227 ILE E CG2 13330 C CD1 . ILE D 231 ? 0.4418 0.6289 0.5838 0.0139 -0.0867 0.0274 227 ILE E CD1 13331 N N . ASP D 232 ? 0.4586 0.6362 0.5810 0.0104 -0.0784 0.0318 228 ASP E N 13332 C CA . ASP D 232 ? 0.4597 0.6382 0.5834 0.0090 -0.0768 0.0322 228 ASP E CA 13333 C C . ASP D 232 ? 0.4477 0.6309 0.5764 0.0082 -0.0765 0.0320 228 ASP E C 13334 O O . ASP D 232 ? 0.4806 0.6653 0.6105 0.0082 -0.0755 0.0322 228 ASP E O 13335 C CB . ASP D 232 ? 0.5069 0.6837 0.6295 0.0086 -0.0744 0.0330 228 ASP E CB 13336 C CG . ASP D 232 ? 0.5166 0.6878 0.6344 0.0088 -0.0734 0.0331 228 ASP E CG 13337 O OD1 . ASP D 232 ? 0.4387 0.6071 0.5533 0.0088 -0.0742 0.0327 228 ASP E OD1 13338 O OD2 . ASP D 232 ? 0.5565 0.7259 0.6737 0.0090 -0.0715 0.0335 228 ASP E OD2 13339 N N . TYR D 233 ? 0.4244 0.6094 0.5554 0.0074 -0.0770 0.0316 229 TYR E N 13340 C CA . TYR D 233 ? 0.4227 0.6112 0.5578 0.0064 -0.0761 0.0313 229 TYR E CA 13341 C C . TYR D 233 ? 0.4186 0.6067 0.5531 0.0049 -0.0747 0.0321 229 TYR E C 13342 O O . TYR D 233 ? 0.4021 0.5887 0.5353 0.0045 -0.0747 0.0325 229 TYR E O 13343 C CB . TYR D 233 ? 0.4104 0.6008 0.5488 0.0062 -0.0774 0.0302 229 TYR E CB 13344 C CG . TYR D 233 ? 0.4195 0.6098 0.5594 0.0077 -0.0800 0.0292 229 TYR E CG 13345 C CD1 . TYR D 233 ? 0.4224 0.6153 0.5673 0.0081 -0.0801 0.0282 229 TYR E CD1 13346 C CD2 . TYR D 233 ? 0.4121 0.5989 0.5482 0.0086 -0.0824 0.0292 229 TYR E CD2 13347 C CE1 . TYR D 233 ? 0.4121 0.6046 0.5595 0.0095 -0.0831 0.0272 229 TYR E CE1 13348 C CE2 . TYR D 233 ? 0.3975 0.5831 0.5345 0.0099 -0.0856 0.0283 229 TYR E CE2 13349 C CZ . TYR D 233 ? 0.3983 0.5871 0.5415 0.0105 -0.0862 0.0273 229 TYR E CZ 13350 O OH . TYR D 233 ? 0.4156 0.6030 0.5607 0.0119 -0.0901 0.0263 229 TYR E OH 13351 N N . TYR D 234 ? 0.4085 0.5973 0.5437 0.0040 -0.0734 0.0323 230 TYR E N 13352 C CA . TYR D 234 ? 0.4573 0.6447 0.5914 0.0025 -0.0729 0.0331 230 TYR E CA 13353 C C . TYR D 234 ? 0.4850 0.6731 0.6199 0.0011 -0.0718 0.0327 230 TYR E C 13354 O O . TYR D 234 ? 0.4796 0.6689 0.6159 0.0012 -0.0708 0.0318 230 TYR E O 13355 C CB . TYR D 234 ? 0.4521 0.6373 0.5843 0.0026 -0.0727 0.0339 230 TYR E CB 13356 C CG . TYR D 234 ? 0.4180 0.6019 0.5497 0.0038 -0.0730 0.0343 230 TYR E CG 13357 C CD1 . TYR D 234 ? 0.3905 0.5726 0.5227 0.0035 -0.0730 0.0347 230 TYR E CD1 13358 C CD2 . TYR D 234 ? 0.4188 0.6028 0.5497 0.0052 -0.0729 0.0340 230 TYR E CD2 13359 C CE1 . TYR D 234 ? 0.4125 0.5927 0.5444 0.0044 -0.0724 0.0348 230 TYR E CE1 13360 C CE2 . TYR D 234 ? 0.4376 0.6195 0.5671 0.0062 -0.0727 0.0342 230 TYR E CE2 13361 C CZ . TYR D 234 ? 0.4343 0.6142 0.5642 0.0057 -0.0721 0.0346 230 TYR E CZ 13362 O OH . TYR D 234 ? 0.4096 0.5867 0.5382 0.0064 -0.0711 0.0346 230 TYR E OH 13363 N N . TRP D 235 ? 0.5262 0.7127 0.6600 -0.0002 -0.0719 0.0332 231 TRP E N 13364 C CA . TRP D 235 ? 0.5143 0.6997 0.6471 -0.0019 -0.0706 0.0330 231 TRP E CA 13365 C C . TRP D 235 ? 0.5014 0.6826 0.6304 -0.0033 -0.0713 0.0341 231 TRP E C 13366 O O . TRP D 235 ? 0.5618 0.7417 0.6908 -0.0030 -0.0730 0.0349 231 TRP E O 13367 C CB . TRP D 235 ? 0.5239 0.7115 0.6594 -0.0025 -0.0704 0.0323 231 TRP E CB 13368 C CG . TRP D 235 ? 0.4900 0.6770 0.6253 -0.0029 -0.0719 0.0329 231 TRP E CG 13369 C CD1 . TRP D 235 ? 0.5022 0.6903 0.6388 -0.0018 -0.0730 0.0330 231 TRP E CD1 13370 C CD2 . TRP D 235 ? 0.4892 0.6736 0.6227 -0.0044 -0.0722 0.0336 231 TRP E CD2 13371 N NE1 . TRP D 235 ? 0.5003 0.6872 0.6369 -0.0026 -0.0737 0.0335 231 TRP E NE1 13372 C CE2 . TRP D 235 ? 0.4855 0.6704 0.6206 -0.0042 -0.0735 0.0339 231 TRP E CE2 13373 C CE3 . TRP D 235 ? 0.5226 0.7035 0.6526 -0.0062 -0.0716 0.0339 231 TRP E CE3 13374 C CZ2 . TRP D 235 ? 0.4829 0.6658 0.6175 -0.0054 -0.0744 0.0345 231 TRP E CZ2 13375 C CZ3 . TRP D 235 ? 0.4873 0.6654 0.6158 -0.0074 -0.0729 0.0346 231 TRP E CZ3 13376 C CH2 . TRP D 235 ? 0.4863 0.6659 0.6178 -0.0069 -0.0745 0.0349 231 TRP E CH2 13377 N N . SER D 236 ? 0.5185 0.6966 0.6442 -0.0048 -0.0700 0.0340 232 SER E N 13378 C CA . SER D 236 ? 0.5448 0.7173 0.6657 -0.0062 -0.0714 0.0350 232 SER E CA 13379 C C . SER D 236 ? 0.5490 0.7174 0.6653 -0.0082 -0.0693 0.0346 232 SER E C 13380 O O . SER D 236 ? 0.5740 0.7442 0.6917 -0.0085 -0.0663 0.0335 232 SER E O 13381 C CB . SER D 236 ? 0.5621 0.7318 0.6806 -0.0056 -0.0727 0.0357 232 SER E CB 13382 O OG . SER D 236 ? 0.4959 0.6601 0.6109 -0.0066 -0.0753 0.0367 232 SER E OG 13383 N N . VAL D 237 ? 0.5032 0.6653 0.6140 -0.0097 -0.0710 0.0356 233 VAL E N 13384 C CA . VAL D 237 ? 0.4766 0.6328 0.5810 -0.0119 -0.0691 0.0353 233 VAL E CA 13385 C C . VAL D 237 ? 0.4642 0.6121 0.5604 -0.0129 -0.0701 0.0361 233 VAL E C 13386 O O . VAL D 237 ? 0.4618 0.6058 0.5557 -0.0129 -0.0741 0.0373 233 VAL E O 13387 C CB . VAL D 237 ? 0.4856 0.6400 0.5893 -0.0132 -0.0706 0.0357 233 VAL E CB 13388 C CG1 . VAL D 237 ? 0.5071 0.6536 0.6025 -0.0157 -0.0687 0.0356 233 VAL E CG1 13389 C CG2 . VAL D 237 ? 0.4853 0.6473 0.5965 -0.0124 -0.0695 0.0349 233 VAL E CG2 13390 N N . LEU D 238 ? 0.4873 0.6321 0.5792 -0.0138 -0.0664 0.0353 234 LEU E N 13391 C CA . LEU D 238 ? 0.5295 0.6647 0.6116 -0.0151 -0.0668 0.0360 234 LEU E CA 13392 C C . LEU D 238 ? 0.5426 0.6685 0.6155 -0.0179 -0.0662 0.0362 234 LEU E C 13393 O O . LEU D 238 ? 0.4975 0.6227 0.5693 -0.0193 -0.0614 0.0350 234 LEU E O 13394 C CB . LEU D 238 ? 0.5486 0.6842 0.6300 -0.0150 -0.0625 0.0349 234 LEU E CB 13395 C CG . LEU D 238 ? 0.6003 0.7259 0.6713 -0.0163 -0.0623 0.0354 234 LEU E CG 13396 C CD1 . LEU D 238 ? 0.6619 0.7873 0.7332 -0.0147 -0.0676 0.0367 234 LEU E CD1 13397 C CD2 . LEU D 238 ? 0.5955 0.7218 0.6668 -0.0165 -0.0567 0.0339 234 LEU E CD2 13398 N N . LYS D 239 ? 0.5890 0.7072 0.6553 -0.0187 -0.0710 0.0375 235 LYS E N 13399 C CA . LYS D 239 ? 0.6210 0.7294 0.6779 -0.0212 -0.0715 0.0379 235 LYS E CA 13400 C C . LYS D 239 ? 0.5933 0.6901 0.6373 -0.0235 -0.0682 0.0376 235 LYS E C 13401 O O . LYS D 239 ? 0.6574 0.7524 0.6989 -0.0231 -0.0671 0.0375 235 LYS E O 13402 C CB . LYS D 239 ? 0.7019 0.8059 0.7572 -0.0211 -0.0787 0.0394 235 LYS E CB 13403 C CG . LYS D 239 ? 0.7990 0.9134 0.8667 -0.0192 -0.0811 0.0395 235 LYS E CG 13404 C CD . LYS D 239 ? 0.8702 0.9810 0.9388 -0.0190 -0.0880 0.0408 235 LYS E CD 13405 C CE . LYS D 239 ? 0.9853 1.1037 1.0644 -0.0165 -0.0905 0.0409 235 LYS E CE 13406 N NZ . LYS D 239 ? 1.0358 1.1482 1.1144 -0.0162 -0.0968 0.0419 235 LYS E NZ 13407 N N . PRO D 240 ? 0.6243 0.7124 0.6594 -0.0261 -0.0661 0.0374 236 PRO E N 13408 C CA . PRO D 240 ? 0.6291 0.7042 0.6502 -0.0287 -0.0624 0.0371 236 PRO E CA 13409 C C . PRO D 240 ? 0.6079 0.6731 0.6194 -0.0288 -0.0676 0.0384 236 PRO E C 13410 O O . PRO D 240 ? 0.6406 0.7028 0.6510 -0.0283 -0.0749 0.0399 236 PRO E O 13411 C CB . PRO D 240 ? 0.6395 0.7052 0.6514 -0.0315 -0.0611 0.0371 236 PRO E CB 13412 C CG . PRO D 240 ? 0.6522 0.7295 0.6765 -0.0302 -0.0618 0.0368 236 PRO E CG 13413 C CD . PRO D 240 ? 0.6646 0.7527 0.7005 -0.0271 -0.0672 0.0376 236 PRO E CD 13414 N N . GLY D 241 ? 0.6091 0.6696 0.6148 -0.0294 -0.0640 0.0379 237 GLY E N 13415 C CA . GLY D 241 ? 0.6165 0.6679 0.6133 -0.0293 -0.0687 0.0390 237 GLY E CA 13416 C C . GLY D 241 ? 0.6306 0.6927 0.6386 -0.0263 -0.0713 0.0393 237 GLY E C 13417 O O . GLY D 241 ? 0.7001 0.7566 0.7024 -0.0262 -0.0725 0.0396 237 GLY E O 13418 N N . GLU D 242 ? 0.5808 0.6573 0.6039 -0.0239 -0.0722 0.0391 238 GLU E N 13419 C CA . GLU D 242 ? 0.5935 0.6788 0.6263 -0.0210 -0.0751 0.0394 238 GLU E CA 13420 C C . GLU D 242 ? 0.5514 0.6419 0.5874 -0.0202 -0.0698 0.0383 238 GLU E C 13421 O O . GLU D 242 ? 0.5565 0.6475 0.5918 -0.0213 -0.0634 0.0369 238 GLU E O 13422 C CB . GLU D 242 ? 0.6505 0.7484 0.6973 -0.0189 -0.0772 0.0395 238 GLU E CB 13423 C CG . GLU D 242 ? 0.6880 0.7826 0.7347 -0.0193 -0.0831 0.0406 238 GLU E CG 13424 C CD . GLU D 242 ? 0.7007 0.8066 0.7611 -0.0169 -0.0857 0.0407 238 GLU E CD 13425 O OE1 . GLU D 242 ? 0.6960 0.8122 0.7649 -0.0158 -0.0818 0.0398 238 GLU E OE1 13426 O OE2 . GLU D 242 ? 0.6971 0.8008 0.7597 -0.0162 -0.0916 0.0416 238 GLU E OE2 13427 N N . THR D 243 ? 0.5208 0.6150 0.5611 -0.0182 -0.0724 0.0387 239 THR E N 13428 C CA . THR D 243 ? 0.4958 0.5950 0.5396 -0.0172 -0.0682 0.0378 239 THR E CA 13429 C C . THR D 243 ? 0.5056 0.6175 0.5628 -0.0142 -0.0701 0.0378 239 THR E C 13430 O O . THR D 243 ? 0.4700 0.5831 0.5306 -0.0130 -0.0754 0.0389 239 THR E O 13431 C CB . THR D 243 ? 0.4761 0.5652 0.5096 -0.0179 -0.0693 0.0383 239 THR E CB 13432 O OG1 . THR D 243 ? 0.5203 0.5973 0.5405 -0.0208 -0.0655 0.0378 239 THR E OG1 13433 C CG2 . THR D 243 ? 0.4622 0.5581 0.5016 -0.0160 -0.0668 0.0376 239 THR E CG2 13434 N N . LEU D 244 ? 0.5360 0.6562 0.6004 -0.0130 -0.0657 0.0366 240 LEU E N 13435 C CA . LEU D 244 ? 0.5408 0.6719 0.6164 -0.0103 -0.0669 0.0365 240 LEU E CA 13436 C C . LEU D 244 ? 0.5442 0.6765 0.6204 -0.0091 -0.0658 0.0363 240 LEU E C 13437 O O . LEU D 244 ? 0.5144 0.6446 0.5878 -0.0099 -0.0614 0.0353 240 LEU E O 13438 C CB . LEU D 244 ? 0.5687 0.7079 0.6522 -0.0098 -0.0635 0.0353 240 LEU E CB 13439 C CG . LEU D 244 ? 0.5841 0.7334 0.6776 -0.0072 -0.0636 0.0348 240 LEU E CG 13440 C CD1 . LEU D 244 ? 0.5994 0.7514 0.6965 -0.0058 -0.0682 0.0360 240 LEU E CD1 13441 C CD2 . LEU D 244 ? 0.5949 0.7502 0.6949 -0.0071 -0.0606 0.0335 240 LEU E CD2 13442 N N . ASN D 245 ? 0.5744 0.7099 0.6547 -0.0072 -0.0694 0.0371 241 ASN E N 13443 C CA . ASN D 245 ? 0.5550 0.6930 0.6372 -0.0057 -0.0684 0.0368 241 ASN E CA 13444 C C . ASN D 245 ? 0.5070 0.6548 0.5992 -0.0034 -0.0686 0.0365 241 ASN E C 13445 O O . ASN D 245 ? 0.4931 0.6440 0.5897 -0.0026 -0.0713 0.0370 241 ASN E O 13446 C CB . ASN D 245 ? 0.5734 0.7051 0.6506 -0.0056 -0.0722 0.0379 241 ASN E CB 13447 C CG . ASN D 245 ? 0.6007 0.7208 0.6658 -0.0080 -0.0720 0.0382 241 ASN E CG 13448 O OD1 . ASN D 245 ? 0.6620 0.7788 0.7223 -0.0097 -0.0678 0.0374 241 ASN E OD1 13449 N ND2 . ASN D 245 ? 0.6473 0.7604 0.7074 -0.0083 -0.0766 0.0393 241 ASN E ND2 13450 N N . VAL D 246 ? 0.5123 0.6642 0.6076 -0.0023 -0.0657 0.0356 242 VAL E N 13451 C CA . VAL D 246 ? 0.5085 0.6684 0.6118 -0.0002 -0.0658 0.0352 242 VAL E CA 13452 C C . VAL D 246 ? 0.5236 0.6838 0.6270 0.0011 -0.0659 0.0353 242 VAL E C 13453 O O . VAL D 246 ? 0.5194 0.6762 0.6189 0.0004 -0.0638 0.0349 242 VAL E O 13454 C CB . VAL D 246 ? 0.5018 0.6662 0.6097 -0.0002 -0.0625 0.0337 242 VAL E CB 13455 C CG1 . VAL D 246 ? 0.5119 0.6832 0.6269 0.0020 -0.0631 0.0332 242 VAL E CG1 13456 C CG2 . VAL D 246 ? 0.4810 0.6448 0.5887 -0.0016 -0.0622 0.0335 242 VAL E CG2 13457 N N . GLU D 247 ? 0.5558 0.7195 0.6633 0.0028 -0.0681 0.0358 243 GLU E N 13458 C CA . GLU D 247 ? 0.6047 0.7689 0.7126 0.0042 -0.0685 0.0360 243 GLU E CA 13459 C C . GLU D 247 ? 0.5592 0.7288 0.6728 0.0062 -0.0691 0.0359 243 GLU E C 13460 O O . GLU D 247 ? 0.5270 0.6978 0.6429 0.0064 -0.0705 0.0362 243 GLU E O 13461 C CB . GLU D 247 ? 0.6455 0.8041 0.7496 0.0036 -0.0714 0.0371 243 GLU E CB 13462 C CG . GLU D 247 ? 0.7364 0.8941 0.8402 0.0048 -0.0722 0.0375 243 GLU E CG 13463 C CD . GLU D 247 ? 0.7640 0.9153 0.8641 0.0040 -0.0755 0.0384 243 GLU E CD 13464 O OE1 . GLU D 247 ? 0.7125 0.8580 0.8073 0.0022 -0.0767 0.0388 243 GLU E OE1 13465 O OE2 . GLU D 247 ? 0.7939 0.9452 0.8962 0.0051 -0.0771 0.0388 243 GLU E OE2 13466 N N . SER D 248 ? 0.5608 0.7331 0.6763 0.0075 -0.0678 0.0352 244 SER E N 13467 C CA . SER D 248 ? 0.5720 0.7480 0.6912 0.0093 -0.0685 0.0351 244 SER E CA 13468 C C . SER D 248 ? 0.5364 0.7133 0.6561 0.0107 -0.0679 0.0348 244 SER E C 13469 O O . SER D 248 ? 0.5349 0.7113 0.6538 0.0104 -0.0664 0.0342 244 SER E O 13470 C CB . SER D 248 ? 0.5841 0.7634 0.7065 0.0095 -0.0682 0.0343 244 SER E CB 13471 O OG . SER D 248 ? 0.6082 0.7894 0.7324 0.0111 -0.0692 0.0341 244 SER E OG 13472 N N . ASN D 249 ? 0.4862 0.6638 0.6068 0.0122 -0.0689 0.0351 245 ASN E N 13473 C CA . ASN D 249 ? 0.4793 0.6577 0.6003 0.0137 -0.0687 0.0348 245 ASN E CA 13474 C C . ASN D 249 ? 0.4930 0.6731 0.6156 0.0150 -0.0696 0.0343 245 ASN E C 13475 O O . ASN D 249 ? 0.5292 0.7090 0.6514 0.0164 -0.0700 0.0342 245 ASN E O 13476 C CB . ASN D 249 ? 0.4744 0.6506 0.5939 0.0142 -0.0691 0.0356 245 ASN E CB 13477 C CG . ASN D 249 ? 0.4658 0.6410 0.5858 0.0146 -0.0697 0.0360 245 ASN E CG 13478 O OD1 . ASN D 249 ? 0.5043 0.6800 0.6252 0.0140 -0.0700 0.0360 245 ASN E OD1 13479 N ND2 . ASN D 249 ? 0.4687 0.6424 0.5885 0.0154 -0.0696 0.0364 245 ASN E ND2 13480 N N . GLY D 250 ? 0.5184 0.6996 0.6423 0.0144 -0.0701 0.0340 246 GLY E N 13481 C CA . GLY D 250 ? 0.5057 0.6875 0.6303 0.0155 -0.0714 0.0335 246 GLY E CA 13482 C C . GLY D 250 ? 0.5143 0.6963 0.6394 0.0147 -0.0720 0.0334 246 GLY E C 13483 O O . GLY D 250 ? 0.4658 0.6470 0.5901 0.0136 -0.0714 0.0340 246 GLY E O 13484 N N . ASN D 251 ? 0.5106 0.6934 0.6370 0.0154 -0.0735 0.0326 247 ASN E N 13485 C CA . ASN D 251 ? 0.4876 0.6698 0.6135 0.0150 -0.0746 0.0325 247 ASN E CA 13486 C C . ASN D 251 ? 0.4607 0.6454 0.5897 0.0135 -0.0738 0.0322 247 ASN E C 13487 O O . ASN D 251 ? 0.4702 0.6544 0.5986 0.0130 -0.0743 0.0323 247 ASN E O 13488 C CB . ASN D 251 ? 0.4971 0.6758 0.6189 0.0150 -0.0741 0.0334 247 ASN E CB 13489 C CG . ASN D 251 ? 0.5178 0.6930 0.6358 0.0163 -0.0745 0.0335 247 ASN E CG 13490 O OD1 . ASN D 251 ? 0.5281 0.6996 0.6424 0.0168 -0.0755 0.0334 247 ASN E OD1 13491 N ND2 . ASN D 251 ? 0.5329 0.7082 0.6509 0.0168 -0.0736 0.0338 247 ASN E ND2 13492 N N . LEU D 252 ? 0.4516 0.6381 0.5829 0.0128 -0.0723 0.0319 248 LEU E N 13493 C CA . LEU D 252 ? 0.4406 0.6281 0.5733 0.0111 -0.0710 0.0316 248 LEU E CA 13494 C C . LEU D 252 ? 0.4746 0.6647 0.6122 0.0112 -0.0715 0.0303 248 LEU E C 13495 O O . LEU D 252 ? 0.5633 0.7547 0.7043 0.0122 -0.0718 0.0293 248 LEU E O 13496 C CB . LEU D 252 ? 0.4267 0.6134 0.5583 0.0100 -0.0688 0.0318 248 LEU E CB 13497 C CG . LEU D 252 ? 0.4131 0.5999 0.5456 0.0082 -0.0669 0.0312 248 LEU E CG 13498 C CD1 . LEU D 252 ? 0.4063 0.5916 0.5365 0.0070 -0.0675 0.0321 248 LEU E CD1 13499 C CD2 . LEU D 252 ? 0.4327 0.6170 0.5628 0.0072 -0.0646 0.0312 248 LEU E CD2 13500 N N . ILE D 253 ? 0.4658 0.6566 0.6044 0.0104 -0.0719 0.0301 249 ILE E N 13501 C CA . ILE D 253 ? 0.4471 0.6402 0.5910 0.0099 -0.0717 0.0288 249 ILE E CA 13502 C C . ILE D 253 ? 0.4418 0.6344 0.5848 0.0079 -0.0687 0.0289 249 ILE E C 13503 O O . ILE D 253 ? 0.4247 0.6161 0.5647 0.0068 -0.0687 0.0297 249 ILE E O 13504 C CB . ILE D 253 ? 0.4526 0.6460 0.5972 0.0101 -0.0741 0.0286 249 ILE E CB 13505 C CG1 . ILE D 253 ? 0.4676 0.6591 0.6097 0.0119 -0.0772 0.0289 249 ILE E CG1 13506 C CG2 . ILE D 253 ? 0.4297 0.6258 0.5812 0.0097 -0.0741 0.0270 249 ILE E CG2 13507 C CD1 . ILE D 253 ? 0.4667 0.6586 0.6119 0.0134 -0.0789 0.0279 249 ILE E CD1 13508 N N . ALA D 254 ? 0.4586 0.6514 0.6037 0.0073 -0.0661 0.0280 250 ALA E N 13509 C CA . ALA D 254 ? 0.4775 0.6678 0.6195 0.0052 -0.0630 0.0282 250 ALA E CA 13510 C C . ALA D 254 ? 0.5045 0.6955 0.6494 0.0037 -0.0614 0.0272 250 ALA E C 13511 O O . ALA D 254 ? 0.5311 0.7252 0.6828 0.0043 -0.0618 0.0258 250 ALA E O 13512 C CB . ALA D 254 ? 0.4832 0.6723 0.6254 0.0050 -0.0603 0.0274 250 ALA E CB 13513 N N . PRO D 255 ? 0.4934 0.6809 0.6332 0.0017 -0.0597 0.0279 251 PRO E N 13514 C CA . PRO D 255 ? 0.4797 0.6671 0.6218 0.0000 -0.0572 0.0268 251 PRO E CA 13515 C C . PRO D 255 ? 0.5055 0.6928 0.6519 -0.0005 -0.0531 0.0249 251 PRO E C 13516 O O . PRO D 255 ? 0.5247 0.7096 0.6684 -0.0006 -0.0514 0.0249 251 PRO E O 13517 C CB . PRO D 255 ? 0.4750 0.6569 0.6088 -0.0019 -0.0564 0.0280 251 PRO E CB 13518 C CG . PRO D 255 ? 0.4669 0.6469 0.5955 -0.0010 -0.0591 0.0297 251 PRO E CG 13519 C CD . PRO D 255 ? 0.4654 0.6483 0.5972 0.0009 -0.0599 0.0294 251 PRO E CD 13520 N N . TRP D 256 ? 0.5129 0.7027 0.6666 -0.0010 -0.0514 0.0231 252 TRP E N 13521 C CA . TRP D 256 ? 0.4863 0.6761 0.6460 -0.0018 -0.0469 0.0210 252 TRP E CA 13522 C C . TRP D 256 ? 0.4789 0.6657 0.6380 -0.0044 -0.0425 0.0200 252 TRP E C 13523 O O . TRP D 256 ? 0.5709 0.7521 0.7244 -0.0064 -0.0379 0.0197 252 TRP E O 13524 C CB . TRP D 256 ? 0.4689 0.6645 0.6405 0.0001 -0.0491 0.0193 252 TRP E CB 13525 C CG . TRP D 256 ? 0.4578 0.6540 0.6377 -0.0002 -0.0449 0.0168 252 TRP E CG 13526 C CD1 . TRP D 256 ? 0.4723 0.6641 0.6491 -0.0022 -0.0389 0.0161 252 TRP E CD1 13527 C CD2 . TRP D 256 ? 0.4661 0.6670 0.6588 0.0013 -0.0463 0.0148 252 TRP E CD2 13528 N NE1 . TRP D 256 ? 0.4852 0.6790 0.6728 -0.0020 -0.0358 0.0135 252 TRP E NE1 13529 C CE2 . TRP D 256 ? 0.4963 0.6960 0.6946 0.0001 -0.0406 0.0126 252 TRP E CE2 13530 C CE3 . TRP D 256 ? 0.4652 0.6704 0.6650 0.0035 -0.0521 0.0144 252 TRP E CE3 13531 C CZ2 . TRP D 256 ? 0.4926 0.6961 0.7049 0.0012 -0.0406 0.0101 252 TRP E CZ2 13532 C CZ3 . TRP D 256 ? 0.4664 0.6747 0.6791 0.0046 -0.0528 0.0121 252 TRP E CZ3 13533 C CH2 . TRP D 256 ? 0.4939 0.7018 0.7136 0.0035 -0.0471 0.0098 252 TRP E CH2 13534 N N . TYR D 257 ? 0.4579 0.6478 0.6220 -0.0045 -0.0438 0.0195 253 TYR E N 13535 C CA . TYR D 257 ? 0.4401 0.6272 0.6034 -0.0070 -0.0400 0.0187 253 TYR E CA 13536 C C . TYR D 257 ? 0.4482 0.6342 0.6045 -0.0073 -0.0434 0.0207 253 TYR E C 13537 O O . TYR D 257 ? 0.4573 0.6468 0.6143 -0.0054 -0.0484 0.0219 253 TYR E O 13538 C CB . TYR D 257 ? 0.4209 0.6126 0.5973 -0.0069 -0.0386 0.0161 253 TYR E CB 13539 C CG . TYR D 257 ? 0.4261 0.6180 0.6110 -0.0073 -0.0337 0.0136 253 TYR E CG 13540 C CD1 . TYR D 257 ? 0.4468 0.6352 0.6338 -0.0099 -0.0267 0.0116 253 TYR E CD1 13541 C CD2 . TYR D 257 ? 0.4017 0.5971 0.5929 -0.0051 -0.0358 0.0129 253 TYR E CD2 13542 C CE1 . TYR D 257 ? 0.4345 0.6229 0.6302 -0.0104 -0.0215 0.0090 253 TYR E CE1 13543 C CE2 . TYR D 257 ? 0.4096 0.6053 0.6099 -0.0055 -0.0312 0.0104 253 TYR E CE2 13544 C CZ . TYR D 257 ? 0.4345 0.6269 0.6375 -0.0081 -0.0239 0.0083 253 TYR E CZ 13545 O OH . TYR D 257 ? 0.4288 0.6211 0.6413 -0.0086 -0.0187 0.0056 253 TYR E OH 13546 N N . ALA D 258 ? 0.4686 0.6489 0.6178 -0.0097 -0.0404 0.0211 254 ALA E N 13547 C CA . ALA D 258 ? 0.4630 0.6413 0.6054 -0.0103 -0.0433 0.0229 254 ALA E CA 13548 C C . ALA D 258 ? 0.4932 0.6684 0.6350 -0.0128 -0.0395 0.0219 254 ALA E C 13549 O O . ALA D 258 ? 0.4960 0.6710 0.6434 -0.0139 -0.0345 0.0197 254 ALA E O 13550 C CB . ALA D 258 ? 0.4594 0.6317 0.5905 -0.0108 -0.0448 0.0249 254 ALA E CB 13551 N N . TYR D 259 ? 0.4979 0.6708 0.6339 -0.0137 -0.0416 0.0233 255 TYR E N 13552 C CA . TYR D 259 ? 0.5022 0.6725 0.6377 -0.0158 -0.0386 0.0225 255 TYR E CA 13553 C C . TYR D 259 ? 0.5037 0.6647 0.6262 -0.0181 -0.0381 0.0240 255 TYR E C 13554 O O . TYR D 259 ? 0.4548 0.6148 0.5722 -0.0176 -0.0428 0.0260 255 TYR E O 13555 C CB . TYR D 259 ? 0.5058 0.6824 0.6480 -0.0147 -0.0422 0.0226 255 TYR E CB 13556 C CG . TYR D 259 ? 0.4957 0.6802 0.6500 -0.0126 -0.0436 0.0211 255 TYR E CG 13557 C CD1 . TYR D 259 ? 0.4782 0.6650 0.6420 -0.0132 -0.0398 0.0186 255 TYR E CD1 13558 C CD2 . TYR D 259 ? 0.4966 0.6855 0.6530 -0.0101 -0.0487 0.0221 255 TYR E CD2 13559 C CE1 . TYR D 259 ? 0.4548 0.6482 0.6302 -0.0112 -0.0420 0.0172 255 TYR E CE1 13560 C CE2 . TYR D 259 ? 0.4856 0.6804 0.6519 -0.0082 -0.0507 0.0208 255 TYR E CE2 13561 C CZ . TYR D 259 ? 0.4465 0.6435 0.6224 -0.0087 -0.0477 0.0183 255 TYR E CZ 13562 O OH . TYR D 259 ? 0.3832 0.5853 0.5691 -0.0068 -0.0506 0.0170 255 TYR E OH 13563 N N . LYS D 260 ? 0.5239 0.6776 0.6413 -0.0207 -0.0324 0.0229 256 LYS E N 13564 C CA . LYS D 260 ? 0.5679 0.7121 0.6731 -0.0232 -0.0320 0.0241 256 LYS E CA 13565 C C . LYS D 260 ? 0.5985 0.7462 0.7084 -0.0236 -0.0327 0.0238 256 LYS E C 13566 O O . LYS D 260 ? 0.6521 0.8052 0.7721 -0.0235 -0.0298 0.0218 256 LYS E O 13567 C CB . LYS D 260 ? 0.5840 0.7182 0.6817 -0.0262 -0.0249 0.0227 256 LYS E CB 13568 C CG . LYS D 260 ? 0.5795 0.7090 0.6712 -0.0261 -0.0239 0.0230 256 LYS E CG 13569 C CD . LYS D 260 ? 0.5886 0.7094 0.6753 -0.0288 -0.0156 0.0211 256 LYS E CD 13570 C CE . LYS D 260 ? 0.6096 0.7242 0.6879 -0.0288 -0.0155 0.0218 256 LYS E CE 13571 N NZ . LYS D 260 ? 0.6105 0.7273 0.6963 -0.0288 -0.0093 0.0194 256 LYS E NZ 13572 N N . PHE D 261 ? 0.6071 0.7518 0.7104 -0.0239 -0.0370 0.0257 257 PHE E N 13573 C CA . PHE D 261 ? 0.5763 0.7244 0.6838 -0.0242 -0.0379 0.0255 257 PHE E CA 13574 C C . PHE D 261 ? 0.5867 0.7255 0.6829 -0.0266 -0.0386 0.0268 257 PHE E C 13575 O O . PHE D 261 ? 0.6829 0.8133 0.7681 -0.0274 -0.0405 0.0282 257 PHE E O 13576 C CB . PHE D 261 ? 0.5446 0.7021 0.6601 -0.0214 -0.0437 0.0264 257 PHE E CB 13577 C CG . PHE D 261 ? 0.5231 0.6784 0.6324 -0.0206 -0.0493 0.0287 257 PHE E CG 13578 C CD1 . PHE D 261 ? 0.4638 0.6161 0.5687 -0.0214 -0.0524 0.0300 257 PHE E CD1 13579 C CD2 . PHE D 261 ? 0.5221 0.6788 0.6312 -0.0188 -0.0517 0.0295 257 PHE E CD2 13580 C CE1 . PHE D 261 ? 0.4386 0.5894 0.5403 -0.0205 -0.0576 0.0318 257 PHE E CE1 13581 C CE2 . PHE D 261 ? 0.4788 0.6338 0.5841 -0.0180 -0.0566 0.0313 257 PHE E CE2 13582 C CZ . PHE D 261 ? 0.4403 0.5924 0.5424 -0.0188 -0.0596 0.0324 257 PHE E CZ 13583 N N . THR D 262 ? 0.5409 0.6813 0.6402 -0.0275 -0.0376 0.0262 258 THR E N 13584 C CA . THR D 262 ? 0.5456 0.6784 0.6358 -0.0295 -0.0389 0.0273 258 THR E CA 13585 C C . THR D 262 ? 0.5500 0.6901 0.6465 -0.0279 -0.0441 0.0282 258 THR E C 13586 O O . THR D 262 ? 0.5695 0.7194 0.6773 -0.0262 -0.0444 0.0273 258 THR E O 13587 C CB . THR D 262 ? 0.5664 0.6933 0.6538 -0.0324 -0.0323 0.0257 258 THR E CB 13588 O OG1 . THR D 262 ? 0.6390 0.7757 0.7401 -0.0316 -0.0300 0.0238 258 THR E OG1 13589 C CG2 . THR D 262 ? 0.5576 0.6759 0.6379 -0.0344 -0.0262 0.0246 258 THR E CG2 13590 N N . SER D 263 ? 0.5517 0.6861 0.6405 -0.0287 -0.0481 0.0300 259 SER E N 13591 C CA . SER D 263 ? 0.5646 0.7048 0.6588 -0.0274 -0.0528 0.0309 259 SER E CA 13592 C C . SER D 263 ? 0.5926 0.7310 0.6862 -0.0293 -0.0506 0.0302 259 SER E C 13593 O O . SER D 263 ? 0.5419 0.6704 0.6257 -0.0318 -0.0484 0.0303 259 SER E O 13594 C CB . SER D 263 ? 0.5446 0.6804 0.6329 -0.0270 -0.0588 0.0329 259 SER E CB 13595 O OG . SER D 263 ? 0.5651 0.7022 0.6539 -0.0254 -0.0603 0.0334 259 SER E OG 13596 N N . SER D 264 ? 0.6086 0.7559 0.7122 -0.0281 -0.0513 0.0296 260 SER E N 13597 C CA . SER D 264 ? 0.6118 0.7585 0.7165 -0.0297 -0.0490 0.0288 260 SER E CA 13598 C C . SER D 264 ? 0.6552 0.7942 0.7508 -0.0312 -0.0521 0.0304 260 SER E C 13599 O O . SER D 264 ? 0.6169 0.7557 0.7110 -0.0301 -0.0575 0.0320 260 SER E O 13600 C CB . SER D 264 ? 0.5660 0.7235 0.6828 -0.0279 -0.0502 0.0280 260 SER E CB 13601 O OG . SER D 264 ? 0.5499 0.7072 0.6684 -0.0294 -0.0479 0.0271 260 SER E OG 13602 N N . ARG D 265 ? 0.7254 0.8581 0.8158 -0.0337 -0.0486 0.0298 261 ARG E N 13603 C CA . ARG D 265 ? 0.7887 0.9151 0.8722 -0.0351 -0.0516 0.0311 261 ARG E CA 13604 C C . ARG D 265 ? 0.7648 0.8996 0.8573 -0.0339 -0.0543 0.0311 261 ARG E C 13605 O O . ARG D 265 ? 0.7733 0.9046 0.8622 -0.0346 -0.0578 0.0323 261 ARG E O 13606 C CB . ARG D 265 ? 0.8851 1.0014 0.9596 -0.0384 -0.0464 0.0303 261 ARG E CB 13607 C CG . ARG D 265 ? 1.0148 1.1189 1.0761 -0.0401 -0.0450 0.0308 261 ARG E CG 13608 C CD . ARG D 265 ? 1.0796 1.1766 1.1320 -0.0398 -0.0523 0.0331 261 ARG E CD 13609 N NE . ARG D 265 ? 1.1237 1.2180 1.1739 -0.0405 -0.0564 0.0342 261 ARG E NE 13610 C CZ . ARG D 265 ? 1.1187 1.2000 1.1560 -0.0425 -0.0595 0.0355 261 ARG E CZ 13611 N NH1 . ARG D 265 ? 1.1288 1.1965 1.1518 -0.0443 -0.0596 0.0361 261 ARG E NH1 13612 N NH2 . ARG D 265 ? 1.1296 1.2111 1.1680 -0.0428 -0.0630 0.0362 261 ARG E NH2 13613 N N . HIS D 266 ? 0.7230 0.8684 0.8271 -0.0323 -0.0527 0.0298 262 HIS E N 13614 C CA . HIS D 266 ? 0.7152 0.8682 0.8277 -0.0312 -0.0546 0.0296 262 HIS E CA 13615 C C . HIS D 266 ? 0.6770 0.8386 0.7973 -0.0283 -0.0584 0.0299 262 HIS E C 13616 O O . HIS D 266 ? 0.6087 0.7720 0.7300 -0.0270 -0.0588 0.0300 262 HIS E O 13617 C CB . HIS D 266 ? 0.7609 0.9176 0.8800 -0.0320 -0.0498 0.0275 262 HIS E CB 13618 C CG . HIS D 266 ? 0.8275 0.9754 0.9392 -0.0351 -0.0450 0.0268 262 HIS E CG 13619 N ND1 . HIS D 266 ? 0.8044 0.9479 0.9139 -0.0365 -0.0392 0.0254 262 HIS E ND1 13620 C CD2 . HIS D 266 ? 0.8467 0.9882 0.9518 -0.0371 -0.0450 0.0275 262 HIS E CD2 13621 C CE1 . HIS D 266 ? 0.8364 0.9708 0.9377 -0.0394 -0.0354 0.0251 262 HIS E CE1 13622 N NE2 . HIS D 266 ? 0.9193 1.0522 1.0175 -0.0398 -0.0391 0.0264 262 HIS E NE2 13623 N N . LYS D 267 ? 0.6367 0.8030 0.7619 -0.0275 -0.0611 0.0302 263 LYS E N 13624 C CA . LYS D 267 ? 0.6122 0.7854 0.7438 -0.0250 -0.0640 0.0304 263 LYS E CA 13625 C C . LYS D 267 ? 0.5697 0.7489 0.7085 -0.0241 -0.0615 0.0286 263 LYS E C 13626 O O . LYS D 267 ? 0.5967 0.7771 0.7390 -0.0250 -0.0586 0.0272 263 LYS E O 13627 C CB . LYS D 267 ? 0.6576 0.8335 0.7923 -0.0246 -0.0669 0.0309 263 LYS E CB 13628 C CG . LYS D 267 ? 0.7624 0.9431 0.9014 -0.0224 -0.0698 0.0313 263 LYS E CG 13629 C CD . LYS D 267 ? 0.7865 0.9698 0.9289 -0.0221 -0.0718 0.0315 263 LYS E CD 13630 C CE . LYS D 267 ? 0.7250 0.9129 0.8725 -0.0219 -0.0705 0.0302 263 LYS E CE 13631 N NZ . LYS D 267 ? 0.6936 0.8834 0.8436 -0.0216 -0.0723 0.0304 263 LYS E NZ 13632 N N . GLY D 268 ? 0.5300 0.7124 0.6714 -0.0222 -0.0626 0.0286 264 GLY E N 13633 C CA . GLY D 268 ? 0.5184 0.7064 0.6671 -0.0208 -0.0617 0.0271 264 GLY E CA 13634 C C . GLY D 268 ? 0.4954 0.6881 0.6481 -0.0186 -0.0652 0.0274 264 GLY E C 13635 O O . GLY D 268 ? 0.4875 0.6796 0.6380 -0.0184 -0.0677 0.0285 264 GLY E O 13636 N N . ALA D 269 ? 0.5044 0.7011 0.6626 -0.0171 -0.0655 0.0262 265 ALA E N 13637 C CA . ALA D 269 ? 0.4956 0.6953 0.6562 -0.0152 -0.0688 0.0263 265 ALA E CA 13638 C C . ALA D 269 ? 0.4726 0.6753 0.6383 -0.0136 -0.0694 0.0250 265 ALA E C 13639 O O . ALA D 269 ? 0.4944 0.6982 0.6646 -0.0140 -0.0672 0.0236 265 ALA E O 13640 C CB . ALA D 269 ? 0.4924 0.6937 0.6555 -0.0156 -0.0699 0.0259 265 ALA E CB 13641 N N . ILE D 270 ? 0.4422 0.6456 0.6072 -0.0118 -0.0724 0.0254 266 ILE E N 13642 C CA . ILE D 270 ? 0.4143 0.6198 0.5836 -0.0102 -0.0743 0.0243 266 ILE E CA 13643 C C . ILE D 270 ? 0.4133 0.6192 0.5837 -0.0096 -0.0773 0.0239 266 ILE E C 13644 O O . ILE D 270 ? 0.4392 0.6431 0.6047 -0.0090 -0.0789 0.0250 266 ILE E O 13645 C CB . ILE D 270 ? 0.4189 0.6231 0.5848 -0.0087 -0.0754 0.0250 266 ILE E CB 13646 C CG1 . ILE D 270 ? 0.4177 0.6209 0.5817 -0.0094 -0.0726 0.0255 266 ILE E CG1 13647 C CG2 . ILE D 270 ? 0.4612 0.6669 0.6315 -0.0070 -0.0779 0.0238 266 ILE E CG2 13648 C CD1 . ILE D 270 ? 0.4113 0.6133 0.5719 -0.0081 -0.0734 0.0263 266 ILE E CD1 13649 N N . PHE D 271 ? 0.3934 0.6016 0.5705 -0.0097 -0.0780 0.0223 267 PHE E N 13650 C CA . PHE D 271 ? 0.4251 0.6332 0.6034 -0.0090 -0.0815 0.0218 267 PHE E CA 13651 C C . PHE D 271 ? 0.4648 0.6721 0.6445 -0.0070 -0.0854 0.0210 267 PHE E C 13652 O O . PHE D 271 ? 0.4959 0.7052 0.6820 -0.0065 -0.0856 0.0197 267 PHE E O 13653 C CB . PHE D 271 ? 0.4109 0.6213 0.5962 -0.0101 -0.0809 0.0204 267 PHE E CB 13654 C CG . PHE D 271 ? 0.4122 0.6225 0.5955 -0.0121 -0.0776 0.0210 267 PHE E CG 13655 C CD1 . PHE D 271 ? 0.4499 0.6577 0.6257 -0.0126 -0.0770 0.0229 267 PHE E CD1 13656 C CD2 . PHE D 271 ? 0.3974 0.6094 0.5867 -0.0135 -0.0752 0.0197 267 PHE E CD2 13657 C CE1 . PHE D 271 ? 0.4391 0.6462 0.6131 -0.0144 -0.0747 0.0235 267 PHE E CE1 13658 C CE2 . PHE D 271 ? 0.4104 0.6213 0.5970 -0.0154 -0.0724 0.0204 267 PHE E CE2 13659 C CZ . PHE D 271 ? 0.4536 0.6620 0.6324 -0.0158 -0.0724 0.0223 267 PHE E CZ 13660 N N . ARG D 272 ? 0.5278 0.7317 0.7015 -0.0061 -0.0884 0.0218 268 ARG E N 13661 C CA . ARG D 272 ? 0.6181 0.8198 0.7919 -0.0043 -0.0929 0.0210 268 ARG E CA 13662 C C . ARG D 272 ? 0.5977 0.7991 0.7752 -0.0043 -0.0964 0.0198 268 ARG E C 13663 O O . ARG D 272 ? 0.6455 0.8438 0.8174 -0.0046 -0.0975 0.0204 268 ARG E O 13664 C CB . ARG D 272 ? 0.7112 0.9077 0.8752 -0.0034 -0.0941 0.0223 268 ARG E CB 13665 C CG . ARG D 272 ? 0.8219 1.0186 0.9817 -0.0039 -0.0901 0.0238 268 ARG E CG 13666 C CD . ARG D 272 ? 0.9291 1.1223 1.0828 -0.0027 -0.0903 0.0246 268 ARG E CD 13667 N NE . ARG D 272 ? 1.0633 1.2509 1.2112 -0.0016 -0.0939 0.0244 268 ARG E NE 13668 C CZ . ARG D 272 ? 1.0483 1.2343 1.1980 -0.0005 -0.0983 0.0233 268 ARG E CZ 13669 N NH1 . ARG D 272 ? 1.0817 1.2724 1.2410 -0.0003 -0.0995 0.0220 268 ARG E NH1 13670 N NH2 . ARG D 272 ? 1.0443 1.2234 1.1864 0.0003 -0.1016 0.0233 268 ARG E NH2 13671 N N . SER D 273 ? 0.5368 0.7412 0.7242 -0.0040 -0.0980 0.0179 269 SER E N 13672 C CA . SER D 273 ? 0.5355 0.7400 0.7280 -0.0041 -0.1012 0.0166 269 SER E CA 13673 C C . SER D 273 ? 0.6321 0.8383 0.8354 -0.0030 -0.1048 0.0145 269 SER E C 13674 O O . SER D 273 ? 0.6569 0.8661 0.8665 -0.0028 -0.1028 0.0137 269 SER E O 13675 C CB . SER D 273 ? 0.4959 0.7041 0.6922 -0.0060 -0.0970 0.0165 269 SER E CB 13676 O OG . SER D 273 ? 0.4796 0.6885 0.6819 -0.0063 -0.0997 0.0151 269 SER E OG 13677 N N . ASP D 274 ? 0.6905 0.8949 0.8970 -0.0024 -0.1101 0.0133 270 ASP E N 13678 C CA . ASP D 274 ? 0.6633 0.8689 0.8817 -0.0013 -0.1147 0.0110 270 ASP E CA 13679 C C . ASP D 274 ? 0.6104 0.8210 0.8415 -0.0025 -0.1129 0.0091 270 ASP E C 13680 O O . ASP D 274 ? 0.6193 0.8318 0.8630 -0.0018 -0.1160 0.0069 270 ASP E O 13681 C CB . ASP D 274 ? 0.6944 0.8927 0.9062 0.0002 -0.1227 0.0111 270 ASP E CB 13682 C CG . ASP D 274 ? 0.7743 0.9699 0.9833 -0.0002 -0.1255 0.0110 270 ASP E CG 13683 O OD1 . ASP D 274 ? 0.7610 0.9589 0.9671 -0.0018 -0.1206 0.0119 270 ASP E OD1 13684 O OD2 . ASP D 274 ? 0.8830 1.0739 1.0925 0.0008 -0.1327 0.0100 270 ASP E OD2 13685 N N . LEU D 275 ? 0.5896 0.8024 0.8183 -0.0043 -0.1075 0.0099 271 LEU E N 13686 C CA . LEU D 275 ? 0.6163 0.8333 0.8561 -0.0057 -0.1051 0.0082 271 LEU E CA 13687 C C . LEU D 275 ? 0.5861 0.8076 0.8389 -0.0062 -0.1010 0.0062 271 LEU E C 13688 O O . LEU D 275 ? 0.5665 0.7887 0.8170 -0.0064 -0.0970 0.0068 271 LEU E O 13689 C CB . LEU D 275 ? 0.6321 0.8496 0.8650 -0.0077 -0.0999 0.0097 271 LEU E CB 13690 C CG . LEU D 275 ? 0.6350 0.8487 0.8574 -0.0077 -0.1028 0.0113 271 LEU E CG 13691 C CD1 . LEU D 275 ? 0.6727 0.8878 0.8914 -0.0097 -0.0975 0.0124 271 LEU E CD1 13692 C CD2 . LEU D 275 ? 0.6210 0.8328 0.8478 -0.0069 -0.1092 0.0099 271 LEU E CD2 13693 N N . PRO D 276 ? 0.6060 0.8304 0.8728 -0.0065 -0.1016 0.0037 272 PRO E N 13694 C CA . PRO D 276 ? 0.5985 0.8267 0.8790 -0.0071 -0.0972 0.0014 272 PRO E CA 13695 C C . PRO D 276 ? 0.5873 0.8171 0.8659 -0.0095 -0.0878 0.0018 272 PRO E C 13696 O O . PRO D 276 ? 0.5155 0.7447 0.7877 -0.0111 -0.0850 0.0029 272 PRO E O 13697 C CB . PRO D 276 ? 0.6000 0.8302 0.8959 -0.0070 -0.1004 -0.0013 272 PRO E CB 13698 C CG . PRO D 276 ? 0.6211 0.8497 0.9097 -0.0076 -0.1022 -0.0002 272 PRO E CG 13699 C CD . PRO D 276 ? 0.6151 0.8393 0.8860 -0.0068 -0.1051 0.0028 272 PRO E CD 13700 N N . ILE D 277 ? 0.6110 0.8420 0.8947 -0.0099 -0.0830 0.0007 273 ILE E N 13701 C CA . ILE D 277 ? 0.6503 0.8816 0.9332 -0.0124 -0.0740 0.0006 273 ILE E CA 13702 C C . ILE D 277 ? 0.6438 0.8777 0.9434 -0.0136 -0.0706 -0.0027 273 ILE E C 13703 O O . ILE D 277 ? 0.6914 0.9275 1.0050 -0.0125 -0.0726 -0.0051 273 ILE E O 13704 C CB . ILE D 277 ? 0.6532 0.8833 0.9314 -0.0125 -0.0701 0.0013 273 ILE E CB 13705 C CG1 . ILE D 277 ? 0.6811 0.9083 0.9426 -0.0117 -0.0725 0.0046 273 ILE E CG1 13706 C CG2 . ILE D 277 ? 0.6544 0.8833 0.9329 -0.0152 -0.0608 0.0005 273 ILE E CG2 13707 C CD1 . ILE D 277 ? 0.6897 0.9160 0.9475 -0.0107 -0.0720 0.0053 273 ILE E CD1 13708 N N . GLU D 278 ? 0.5975 0.8311 0.8963 -0.0159 -0.0654 -0.0029 274 GLU E N 13709 C CA . GLU D 278 ? 0.5967 0.8325 0.9115 -0.0172 -0.0619 -0.0061 274 GLU E CA 13710 C C . GLU D 278 ? 0.5744 0.8078 0.8865 -0.0203 -0.0516 -0.0066 274 GLU E C 13711 O O . GLU D 278 ? 0.6449 0.8748 0.9421 -0.0212 -0.0485 -0.0041 274 GLU E O 13712 C CB . GLU D 278 ? 0.5882 0.8253 0.9066 -0.0169 -0.0669 -0.0065 274 GLU E CB 13713 C CG . GLU D 278 ? 0.5466 0.7847 0.8694 -0.0140 -0.0773 -0.0067 274 GLU E CG 13714 C CD . GLU D 278 ? 0.5483 0.7865 0.8725 -0.0137 -0.0828 -0.0068 274 GLU E CD 13715 O OE1 . GLU D 278 ? 0.5336 0.7725 0.8597 -0.0156 -0.0785 -0.0073 274 GLU E OE1 13716 O OE2 . GLU D 278 ? 0.4962 0.7333 0.8189 -0.0115 -0.0915 -0.0063 274 GLU E OE2 13717 N N . ASN D 279 ? 0.5760 0.8107 0.9027 -0.0218 -0.0465 -0.0098 275 ASN E N 13718 C CA . ASN D 279 ? 0.5695 0.8006 0.8939 -0.0250 -0.0361 -0.0107 275 ASN E CA 13719 C C . ASN D 279 ? 0.5522 0.7813 0.8690 -0.0268 -0.0345 -0.0095 275 ASN E C 13720 O O . ASN D 279 ? 0.4799 0.7106 0.8078 -0.0278 -0.0327 -0.0117 275 ASN E O 13721 C CB . ASN D 279 ? 0.5775 0.8105 0.9221 -0.0259 -0.0306 -0.0150 275 ASN E CB 13722 C CG . ASN D 279 ? 0.5865 0.8145 0.9292 -0.0296 -0.0188 -0.0163 275 ASN E CG 13723 O OD1 . ASN D 279 ? 0.6315 0.8542 0.9573 -0.0314 -0.0150 -0.0140 275 ASN E OD1 13724 N ND2 . ASN D 279 ? 0.6301 0.8593 0.9909 -0.0307 -0.0130 -0.0203 275 ASN E ND2 13725 N N . CYS D 280 ? 0.5823 0.8080 0.8805 -0.0272 -0.0354 -0.0060 276 CYS E N 13726 C CA . CYS D 280 ? 0.6118 0.8355 0.9012 -0.0286 -0.0350 -0.0044 276 CYS E CA 13727 C C . CYS D 280 ? 0.6011 0.8187 0.8716 -0.0300 -0.0319 -0.0015 276 CYS E C 13728 O O . CYS D 280 ? 0.6452 0.8610 0.9095 -0.0295 -0.0314 -0.0004 276 CYS E O 13729 C CB . CYS D 280 ? 0.6264 0.8535 0.9152 -0.0264 -0.0442 -0.0031 276 CYS E CB 13730 S SG . CYS D 280 ? 0.7414 0.9696 1.0221 -0.0232 -0.0525 -0.0006 276 CYS E SG 13731 N N . ASP D 281 ? 0.5950 0.8094 0.8567 -0.0318 -0.0303 -0.0001 277 ASP E N 13732 C CA . ASP D 281 ? 0.6071 0.8152 0.8508 -0.0331 -0.0285 0.0027 277 ASP E CA 13733 C C . ASP D 281 ? 0.6331 0.8421 0.8691 -0.0323 -0.0345 0.0052 277 ASP E C 13734 O O . ASP D 281 ? 0.6698 0.8821 0.9122 -0.0320 -0.0369 0.0044 277 ASP E O 13735 C CB . ASP D 281 ? 0.6321 0.8331 0.8710 -0.0366 -0.0198 0.0018 277 ASP E CB 13736 C CG . ASP D 281 ? 0.6962 0.8934 0.9362 -0.0378 -0.0130 0.0002 277 ASP E CG 13737 O OD1 . ASP D 281 ? 0.7395 0.9417 0.9902 -0.0360 -0.0148 -0.0011 277 ASP E OD1 13738 O OD2 . ASP D 281 ? 0.7817 0.9703 1.0108 -0.0404 -0.0066 0.0006 277 ASP E OD2 13739 N N . ALA D 282 ? 0.6456 0.8518 0.8685 -0.0317 -0.0372 0.0080 278 ALA E N 13740 C CA . ALA D 282 ? 0.6052 0.8118 0.8208 -0.0310 -0.0423 0.0104 278 ALA E CA 13741 C C . ALA D 282 ? 0.6037 0.8036 0.8044 -0.0324 -0.0410 0.0128 278 ALA E C 13742 O O . ALA D 282 ? 0.6457 0.8423 0.8400 -0.0325 -0.0398 0.0137 278 ALA E O 13743 C CB . ALA D 282 ? 0.5794 0.7904 0.7965 -0.0280 -0.0493 0.0112 278 ALA E CB 13744 N N . VAL D 283 ? 0.5810 0.7787 0.7765 -0.0336 -0.0416 0.0139 279 VAL E N 13745 C CA . VAL D 283 ? 0.5844 0.7758 0.7665 -0.0348 -0.0419 0.0163 279 VAL E CA 13746 C C . VAL D 283 ? 0.5851 0.7787 0.7635 -0.0325 -0.0479 0.0184 279 VAL E C 13747 O O . VAL D 283 ? 0.5667 0.7561 0.7362 -0.0325 -0.0486 0.0201 279 VAL E O 13748 C CB . VAL D 283 ? 0.5687 0.7573 0.7474 -0.0366 -0.0413 0.0167 279 VAL E CB 13749 C CG1 . VAL D 283 ? 0.5657 0.7491 0.7322 -0.0370 -0.0442 0.0194 279 VAL E CG1 13750 C CG2 . VAL D 283 ? 0.5465 0.7304 0.7259 -0.0394 -0.0343 0.0149 279 VAL E CG2 13751 N N . CYS D 284 ? 0.6024 0.8021 0.7876 -0.0305 -0.0521 0.0180 280 CYS E N 13752 C CA . CYS D 284 ? 0.5777 0.7794 0.7602 -0.0284 -0.0573 0.0196 280 CYS E CA 13753 C C . CYS D 284 ? 0.5681 0.7748 0.7583 -0.0261 -0.0598 0.0185 280 CYS E C 13754 O O . CYS D 284 ? 0.5335 0.7439 0.7321 -0.0257 -0.0608 0.0168 280 CYS E O 13755 C CB . CYS D 284 ? 0.5598 0.7624 0.7413 -0.0284 -0.0602 0.0205 280 CYS E CB 13756 S SG . CYS D 284 ? 0.5092 0.7145 0.6898 -0.0260 -0.0658 0.0217 280 CYS E SG 13757 N N . GLN D 285 ? 0.5584 0.7650 0.7459 -0.0247 -0.0612 0.0192 281 GLN E N 13758 C CA . GLN D 285 ? 0.5403 0.7506 0.7339 -0.0226 -0.0640 0.0183 281 GLN E CA 13759 C C . GLN D 285 ? 0.5344 0.7446 0.7227 -0.0208 -0.0683 0.0199 281 GLN E C 13760 O O . GLN D 285 ? 0.5474 0.7553 0.7294 -0.0206 -0.0680 0.0213 281 GLN E O 13761 C CB . GLN D 285 ? 0.5863 0.7963 0.7823 -0.0225 -0.0612 0.0173 281 GLN E CB 13762 C CG . GLN D 285 ? 0.6079 0.8214 0.8105 -0.0202 -0.0643 0.0162 281 GLN E CG 13763 C CD . GLN D 285 ? 0.5968 0.8137 0.8103 -0.0199 -0.0658 0.0140 281 GLN E CD 13764 O OE1 . GLN D 285 ? 0.5969 0.8145 0.8176 -0.0212 -0.0620 0.0122 281 GLN E OE1 13765 N NE2 . GLN D 285 ? 0.6024 0.8207 0.8170 -0.0182 -0.0712 0.0141 281 GLN E NE2 13766 N N . THR D 286 ? 0.4699 0.6818 0.6604 -0.0196 -0.0720 0.0197 282 THR E N 13767 C CA . THR D 286 ? 0.4505 0.6612 0.6355 -0.0181 -0.0753 0.0210 282 THR E CA 13768 C C . THR D 286 ? 0.4531 0.6647 0.6407 -0.0161 -0.0780 0.0203 282 THR E C 13769 O O . THR D 286 ? 0.5027 0.7165 0.6978 -0.0158 -0.0785 0.0185 282 THR E O 13770 C CB . THR D 286 ? 0.4395 0.6498 0.6231 -0.0180 -0.0778 0.0213 282 THR E CB 13771 O OG1 . THR D 286 ? 0.4200 0.6318 0.6089 -0.0169 -0.0810 0.0198 282 THR E OG1 13772 C CG2 . THR D 286 ? 0.4363 0.6463 0.6197 -0.0199 -0.0757 0.0216 282 THR E CG2 13773 N N . LEU D 287 ? 0.4330 0.6426 0.6147 -0.0149 -0.0801 0.0214 283 LEU E N 13774 C CA . LEU D 287 ? 0.4456 0.6547 0.6277 -0.0130 -0.0832 0.0210 283 LEU E CA 13775 C C . LEU D 287 ? 0.4867 0.6964 0.6738 -0.0122 -0.0870 0.0194 283 LEU E C 13776 O O . LEU D 287 ? 0.4837 0.6934 0.6741 -0.0108 -0.0897 0.0184 283 LEU E O 13777 C CB . LEU D 287 ? 0.4656 0.6714 0.6396 -0.0122 -0.0844 0.0225 283 LEU E CB 13778 C CG . LEU D 287 ? 0.4796 0.6830 0.6510 -0.0104 -0.0875 0.0223 283 LEU E CG 13779 C CD1 . LEU D 287 ? 0.4605 0.6657 0.6358 -0.0096 -0.0871 0.0217 283 LEU E CD1 13780 C CD2 . LEU D 287 ? 0.4687 0.6682 0.6319 -0.0101 -0.0871 0.0238 283 LEU E CD2 13781 N N . THR D 288 ? 0.5011 0.7108 0.6891 -0.0130 -0.0876 0.0192 284 THR E N 13782 C CA . THR D 288 ? 0.4723 0.6818 0.6644 -0.0123 -0.0918 0.0178 284 THR E CA 13783 C C . THR D 288 ? 0.4991 0.7122 0.7010 -0.0133 -0.0907 0.0161 284 THR E C 13784 O O . THR D 288 ? 0.5380 0.7511 0.7440 -0.0130 -0.0941 0.0149 284 THR E O 13785 C CB . THR D 288 ? 0.4849 0.6904 0.6697 -0.0121 -0.0943 0.0186 284 THR E CB 13786 O OG1 . THR D 288 ? 0.4757 0.6821 0.6592 -0.0138 -0.0914 0.0193 284 THR E OG1 13787 C CG2 . THR D 288 ? 0.4576 0.6587 0.6332 -0.0112 -0.0951 0.0199 284 THR E CG2 13788 N N . GLY D 289 ? 0.4771 0.6927 0.6824 -0.0147 -0.0858 0.0159 285 GLY E N 13789 C CA . GLY D 289 ? 0.4807 0.6992 0.6960 -0.0158 -0.0839 0.0140 285 GLY E CA 13790 C C . GLY D 289 ? 0.4789 0.6976 0.6926 -0.0180 -0.0783 0.0145 285 GLY E C 13791 O O . GLY D 289 ? 0.5001 0.7167 0.7050 -0.0187 -0.0768 0.0164 285 GLY E O 13792 N N . ALA D 290 ? 0.5087 0.7294 0.7311 -0.0192 -0.0753 0.0127 286 ALA E N 13793 C CA . ALA D 290 ? 0.5297 0.7493 0.7503 -0.0216 -0.0696 0.0129 286 ALA E CA 13794 C C . ALA D 290 ? 0.5399 0.7593 0.7595 -0.0228 -0.0699 0.0131 286 ALA E C 13795 O O . ALA D 290 ? 0.4565 0.6778 0.6821 -0.0221 -0.0732 0.0120 286 ALA E O 13796 C CB . ALA D 290 ? 0.5436 0.7645 0.7737 -0.0227 -0.0651 0.0106 286 ALA E CB 13797 N N . ILE D 291 ? 0.5537 0.7704 0.7656 -0.0245 -0.0668 0.0146 287 ILE E N 13798 C CA . ILE D 291 ? 0.5351 0.7510 0.7449 -0.0257 -0.0666 0.0151 287 ILE E CA 13799 C C . ILE D 291 ? 0.5432 0.7571 0.7534 -0.0282 -0.0610 0.0145 287 ILE E C 13800 O O . ILE D 291 ? 0.5545 0.7648 0.7588 -0.0293 -0.0576 0.0152 287 ILE E O 13801 C CB . ILE D 291 ? 0.5423 0.7557 0.7419 -0.0256 -0.0685 0.0176 287 ILE E CB 13802 C CG1 . ILE D 291 ? 0.5354 0.7497 0.7337 -0.0234 -0.0733 0.0181 287 ILE E CG1 13803 C CG2 . ILE D 291 ? 0.5677 0.7800 0.7652 -0.0271 -0.0679 0.0181 287 ILE E CG2 13804 C CD1 . ILE D 291 ? 0.5255 0.7371 0.7150 -0.0232 -0.0745 0.0203 287 ILE E CD1 13805 N N . ASN D 292 ? 0.5633 0.7786 0.7797 -0.0293 -0.0600 0.0131 288 ASN E N 13806 C CA . ASN D 292 ? 0.6002 0.8125 0.8157 -0.0319 -0.0545 0.0125 288 ASN E CA 13807 C C . ASN D 292 ? 0.5859 0.7978 0.7987 -0.0328 -0.0558 0.0133 288 ASN E C 13808 O O . ASN D 292 ? 0.6231 0.8383 0.8430 -0.0322 -0.0582 0.0122 288 ASN E O 13809 C CB . ASN D 292 ? 0.5912 0.8055 0.8186 -0.0327 -0.0506 0.0096 288 ASN E CB 13810 C CG . ASN D 292 ? 0.6187 0.8332 0.8491 -0.0320 -0.0488 0.0087 288 ASN E CG 13811 O OD1 . ASN D 292 ? 0.7579 0.9679 0.9805 -0.0331 -0.0451 0.0095 288 ASN E OD1 13812 N ND2 . ASN D 292 ? 0.6009 0.8199 0.8421 -0.0301 -0.0519 0.0070 288 ASN E ND2 13813 N N . THR D 293 ? 0.5534 0.7608 0.7556 -0.0339 -0.0552 0.0154 289 THR E N 13814 C CA . THR D 293 ? 0.5334 0.7403 0.7323 -0.0343 -0.0573 0.0165 289 THR E CA 13815 C C . THR D 293 ? 0.5196 0.7204 0.7084 -0.0363 -0.0552 0.0182 289 THR E C 13816 O O . THR D 293 ? 0.4824 0.6793 0.6649 -0.0367 -0.0538 0.0191 289 THR E O 13817 C CB . THR D 293 ? 0.5407 0.7499 0.7378 -0.0321 -0.0629 0.0178 289 THR E CB 13818 O OG1 . THR D 293 ? 0.5446 0.7540 0.7407 -0.0326 -0.0648 0.0183 289 THR E OG1 13819 C CG2 . THR D 293 ? 0.5891 0.7955 0.7779 -0.0315 -0.0640 0.0198 289 THR E CG2 13820 N N . ASN D 294 ? 0.5906 0.7901 0.7780 -0.0376 -0.0552 0.0185 290 ASN E N 13821 C CA . ASN D 294 ? 0.6662 0.8594 0.8439 -0.0393 -0.0545 0.0202 290 ASN E CA 13822 C C . ASN D 294 ? 0.6350 0.8293 0.8097 -0.0380 -0.0595 0.0220 290 ASN E C 13823 O O . ASN D 294 ? 0.6809 0.8705 0.8485 -0.0389 -0.0605 0.0236 290 ASN E O 13824 C CB . ASN D 294 ? 0.7175 0.9077 0.8952 -0.0418 -0.0507 0.0193 290 ASN E CB 13825 C CG . ASN D 294 ? 0.8824 1.0784 1.0694 -0.0413 -0.0519 0.0179 290 ASN E CG 13826 O OD1 . ASN D 294 ? 0.8515 1.0534 1.0460 -0.0393 -0.0546 0.0170 290 ASN E OD1 13827 N ND2 . ASN D 294 ? 1.0131 1.2067 1.1990 -0.0432 -0.0501 0.0177 290 ASN E ND2 13828 N N . LYS D 295 ? 0.5960 0.7957 0.7761 -0.0360 -0.0627 0.0217 291 LYS E N 13829 C CA . LYS D 295 ? 0.5980 0.7981 0.7757 -0.0349 -0.0665 0.0231 291 LYS E CA 13830 C C . LYS D 295 ? 0.6205 0.8179 0.7924 -0.0343 -0.0679 0.0247 291 LYS E C 13831 O O . LYS D 295 ? 0.5924 0.7885 0.7627 -0.0341 -0.0664 0.0246 291 LYS E O 13832 C CB . LYS D 295 ? 0.5883 0.7933 0.7716 -0.0331 -0.0692 0.0222 291 LYS E CB 13833 C CG . LYS D 295 ? 0.6154 0.8231 0.8049 -0.0336 -0.0689 0.0206 291 LYS E CG 13834 C CD . LYS D 295 ? 0.7000 0.9109 0.8935 -0.0318 -0.0724 0.0199 291 LYS E CD 13835 C CE . LYS D 295 ? 0.7657 0.9794 0.9671 -0.0320 -0.0725 0.0178 291 LYS E CE 13836 N NZ . LYS D 295 ? 0.7972 1.0101 0.9989 -0.0339 -0.0705 0.0178 291 LYS E NZ 13837 N N . THR D 296 ? 0.6165 0.8129 0.7861 -0.0338 -0.0705 0.0259 292 THR E N 13838 C CA . THR D 296 ? 0.6296 0.8226 0.7944 -0.0335 -0.0719 0.0275 292 THR E CA 13839 C C . THR D 296 ? 0.6109 0.8064 0.7773 -0.0314 -0.0740 0.0277 292 THR E C 13840 O O . THR D 296 ? 0.5943 0.7877 0.7580 -0.0309 -0.0748 0.0286 292 THR E O 13841 C CB . THR D 296 ? 0.7249 0.9135 0.8860 -0.0349 -0.0732 0.0287 292 THR E CB 13842 O OG1 . THR D 296 ? 0.7226 0.9108 0.8840 -0.0339 -0.0759 0.0297 292 THR E OG1 13843 C CG2 . THR D 296 ? 0.7640 0.9534 0.9272 -0.0361 -0.0725 0.0281 292 THR E CG2 13844 N N . PHE D 297 ? 0.5340 0.7330 0.7041 -0.0304 -0.0748 0.0269 293 PHE E N 13845 C CA . PHE D 297 ? 0.4919 0.6921 0.6624 -0.0286 -0.0762 0.0269 293 PHE E CA 13846 C C . PHE D 297 ? 0.5216 0.7247 0.6950 -0.0276 -0.0763 0.0256 293 PHE E C 13847 O O . PHE D 297 ? 0.6014 0.8063 0.7781 -0.0282 -0.0754 0.0245 293 PHE E O 13848 C CB . PHE D 297 ? 0.4693 0.6693 0.6402 -0.0283 -0.0775 0.0270 293 PHE E CB 13849 C CG . PHE D 297 ? 0.4530 0.6504 0.6229 -0.0292 -0.0778 0.0281 293 PHE E CG 13850 C CD1 . PHE D 297 ? 0.4619 0.6571 0.6306 -0.0288 -0.0784 0.0290 293 PHE E CD1 13851 C CD2 . PHE D 297 ? 0.4340 0.6310 0.6046 -0.0306 -0.0777 0.0281 293 PHE E CD2 13852 C CE1 . PHE D 297 ? 0.4515 0.6441 0.6206 -0.0296 -0.0793 0.0299 293 PHE E CE1 13853 C CE2 . PHE D 297 ? 0.4765 0.6708 0.6467 -0.0315 -0.0785 0.0290 293 PHE E CE2 13854 C CZ . PHE D 297 ? 0.4417 0.6338 0.6115 -0.0309 -0.0795 0.0299 293 PHE E CZ 13855 N N . GLN D 298 ? 0.5708 0.7741 0.7434 -0.0259 -0.0775 0.0255 294 GLN E N 13856 C CA . GLN D 298 ? 0.5401 0.7453 0.7150 -0.0247 -0.0782 0.0244 294 GLN E CA 13857 C C . GLN D 298 ? 0.5305 0.7343 0.7027 -0.0231 -0.0801 0.0246 294 GLN E C 13858 O O . GLN D 298 ? 0.4729 0.6747 0.6419 -0.0228 -0.0796 0.0256 294 GLN E O 13859 C CB . GLN D 298 ? 0.5828 0.7882 0.7577 -0.0249 -0.0765 0.0245 294 GLN E CB 13860 C CG . GLN D 298 ? 0.6241 0.8308 0.8009 -0.0235 -0.0772 0.0237 294 GLN E CG 13861 C CD . GLN D 298 ? 0.6057 0.8108 0.7785 -0.0222 -0.0778 0.0247 294 GLN E CD 13862 O OE1 . GLN D 298 ? 0.5837 0.7886 0.7559 -0.0208 -0.0797 0.0244 294 GLN E OE1 13863 N NE2 . GLN D 298 ? 0.5720 0.7755 0.7419 -0.0228 -0.0764 0.0258 294 GLN E NE2 13864 N N . ASN D 299 ? 0.5160 0.7199 0.6891 -0.0222 -0.0822 0.0235 295 ASN E N 13865 C CA . ASN D 299 ? 0.4878 0.6887 0.6567 -0.0209 -0.0838 0.0236 295 ASN E CA 13866 C C . ASN D 299 ? 0.4389 0.6400 0.6085 -0.0194 -0.0857 0.0228 295 ASN E C 13867 O O . ASN D 299 ? 0.4124 0.6102 0.5782 -0.0183 -0.0879 0.0226 295 ASN E O 13868 C CB . ASN D 299 ? 0.5423 0.7407 0.7089 -0.0210 -0.0852 0.0232 295 ASN E CB 13869 C CG . ASN D 299 ? 0.5676 0.7663 0.7367 -0.0205 -0.0883 0.0218 295 ASN E CG 13870 O OD1 . ASN D 299 ? 0.5565 0.7588 0.7315 -0.0206 -0.0886 0.0210 295 ASN E OD1 13871 N ND2 . ASN D 299 ? 0.6369 0.8313 0.8014 -0.0200 -0.0905 0.0215 295 ASN E ND2 13872 N N . VAL D 300 ? 0.4039 0.6081 0.5778 -0.0195 -0.0848 0.0225 296 VAL E N 13873 C CA . VAL D 300 ? 0.3911 0.5961 0.5676 -0.0182 -0.0866 0.0215 296 VAL E CA 13874 C C . VAL D 300 ? 0.4036 0.6068 0.5758 -0.0171 -0.0864 0.0223 296 VAL E C 13875 O O . VAL D 300 ? 0.3958 0.5966 0.5656 -0.0157 -0.0890 0.0220 296 VAL E O 13876 C CB . VAL D 300 ? 0.4075 0.6163 0.5910 -0.0189 -0.0847 0.0206 296 VAL E CB 13877 C CG1 . VAL D 300 ? 0.4202 0.6302 0.6077 -0.0176 -0.0862 0.0195 296 VAL E CG1 13878 C CG2 . VAL D 300 ? 0.4222 0.6328 0.6110 -0.0200 -0.0848 0.0195 296 VAL E CG2 13879 N N . SER D 301 ? 0.4579 0.6615 0.6287 -0.0177 -0.0836 0.0234 297 SER E N 13880 C CA . SER D 301 ? 0.4574 0.6592 0.6243 -0.0167 -0.0833 0.0242 297 SER E CA 13881 C C . SER D 301 ? 0.4339 0.6354 0.5990 -0.0176 -0.0808 0.0255 297 SER E C 13882 O O . SER D 301 ? 0.4538 0.6566 0.6208 -0.0188 -0.0792 0.0257 297 SER E O 13883 C CB . SER D 301 ? 0.4789 0.6824 0.6488 -0.0157 -0.0840 0.0234 297 SER E CB 13884 O OG . SER D 301 ? 0.4322 0.6347 0.5990 -0.0151 -0.0829 0.0243 297 SER E OG 13885 N N . PRO D 302 ? 0.4744 0.6733 0.6355 -0.0170 -0.0805 0.0264 298 PRO E N 13886 C CA . PRO D 302 ? 0.4728 0.6710 0.6330 -0.0176 -0.0789 0.0276 298 PRO E CA 13887 C C . PRO D 302 ? 0.4920 0.6910 0.6524 -0.0174 -0.0781 0.0278 298 PRO E C 13888 O O . PRO D 302 ? 0.5683 0.7661 0.7275 -0.0180 -0.0773 0.0288 298 PRO E O 13889 C CB . PRO D 302 ? 0.4543 0.6493 0.6113 -0.0169 -0.0787 0.0281 298 PRO E CB 13890 C CG . PRO D 302 ? 0.4790 0.6729 0.6338 -0.0155 -0.0800 0.0273 298 PRO E CG 13891 C CD . PRO D 302 ? 0.4950 0.6909 0.6523 -0.0157 -0.0817 0.0263 298 PRO E CD 13892 N N . ILE D 303 ? 0.4917 0.6923 0.6536 -0.0166 -0.0786 0.0269 299 ILE E N 13893 C CA . ILE D 303 ? 0.4755 0.6767 0.6376 -0.0163 -0.0777 0.0270 299 ILE E CA 13894 C C . ILE D 303 ? 0.4412 0.6445 0.6071 -0.0171 -0.0764 0.0260 299 ILE E C 13895 O O . ILE D 303 ? 0.4607 0.6659 0.6307 -0.0167 -0.0773 0.0248 299 ILE E O 13896 C CB . ILE D 303 ? 0.4937 0.6945 0.6548 -0.0145 -0.0790 0.0268 299 ILE E CB 13897 C CG1 . ILE D 303 ? 0.5210 0.7189 0.6779 -0.0140 -0.0790 0.0278 299 ILE E CG1 13898 C CG2 . ILE D 303 ? 0.4835 0.6856 0.6462 -0.0141 -0.0781 0.0264 299 ILE E CG2 13899 C CD1 . ILE D 303 ? 0.5249 0.7206 0.6790 -0.0125 -0.0804 0.0274 299 ILE E CD1 13900 N N . TRP D 304 ? 0.4114 0.6136 0.5760 -0.0183 -0.0743 0.0265 300 TRP E N 13901 C CA . TRP D 304 ? 0.4133 0.6162 0.5808 -0.0195 -0.0720 0.0255 300 TRP E CA 13902 C C . TRP D 304 ? 0.4311 0.6313 0.5952 -0.0205 -0.0695 0.0260 300 TRP E C 13903 O O . TRP D 304 ? 0.4325 0.6300 0.5919 -0.0205 -0.0701 0.0273 300 TRP E O 13904 C CB . TRP D 304 ? 0.4103 0.6132 0.5789 -0.0210 -0.0714 0.0253 300 TRP E CB 13905 C CG . TRP D 304 ? 0.3816 0.5808 0.5449 -0.0224 -0.0710 0.0267 300 TRP E CG 13906 C CD1 . TRP D 304 ? 0.3953 0.5907 0.5546 -0.0239 -0.0690 0.0273 300 TRP E CD1 13907 C CD2 . TRP D 304 ? 0.3726 0.5710 0.5343 -0.0224 -0.0728 0.0277 300 TRP E CD2 13908 N NE1 . TRP D 304 ? 0.4061 0.5983 0.5614 -0.0248 -0.0702 0.0286 300 TRP E NE1 13909 C CE2 . TRP D 304 ? 0.3962 0.5906 0.5537 -0.0238 -0.0724 0.0288 300 TRP E CE2 13910 C CE3 . TRP D 304 ? 0.3803 0.5801 0.5432 -0.0214 -0.0748 0.0277 300 TRP E CE3 13911 C CZ2 . TRP D 304 ? 0.4141 0.6067 0.5703 -0.0242 -0.0741 0.0298 300 TRP E CZ2 13912 C CZ3 . TRP D 304 ? 0.4060 0.6040 0.5674 -0.0218 -0.0757 0.0286 300 TRP E CZ3 13913 C CH2 . TRP D 304 ? 0.4203 0.6152 0.5791 -0.0232 -0.0755 0.0296 300 TRP E CH2 13914 N N . ILE D 305 ? 0.4830 0.6833 0.6497 -0.0216 -0.0666 0.0248 301 ILE E N 13915 C CA . ILE D 305 ? 0.5374 0.7331 0.6993 -0.0234 -0.0635 0.0252 301 ILE E CA 13916 C C . ILE D 305 ? 0.5312 0.7257 0.6944 -0.0254 -0.0607 0.0242 301 ILE E C 13917 O O . ILE D 305 ? 0.5238 0.7220 0.6933 -0.0252 -0.0610 0.0230 301 ILE E O 13918 C CB . ILE D 305 ? 0.5567 0.7522 0.7194 -0.0230 -0.0614 0.0244 301 ILE E CB 13919 C CG1 . ILE D 305 ? 0.5832 0.7831 0.7552 -0.0225 -0.0600 0.0222 301 ILE E CG1 13920 C CG2 . ILE D 305 ? 0.5734 0.7697 0.7342 -0.0211 -0.0641 0.0254 301 ILE E CG2 13921 C CD1 . ILE D 305 ? 0.6022 0.8006 0.7754 -0.0231 -0.0561 0.0211 301 ILE E CD1 13922 N N . GLY D 306 ? 0.5167 0.7052 0.6733 -0.0275 -0.0579 0.0247 302 GLY E N 13923 C CA . GLY D 306 ? 0.5129 0.6984 0.6687 -0.0297 -0.0549 0.0240 302 GLY E CA 13924 C C . GLY D 306 ? 0.5573 0.7407 0.7088 -0.0303 -0.0576 0.0255 302 GLY E C 13925 O O . GLY D 306 ? 0.6620 0.8444 0.8097 -0.0294 -0.0611 0.0271 302 GLY E O 13926 N N . GLU D 307 ? 0.5935 0.7761 0.7460 -0.0319 -0.0559 0.0248 303 GLU E N 13927 C CA . GLU D 307 ? 0.5979 0.7782 0.7468 -0.0327 -0.0581 0.0260 303 GLU E CA 13928 C C . GLU D 307 ? 0.5840 0.7710 0.7407 -0.0316 -0.0601 0.0254 303 GLU E C 13929 O O . GLU D 307 ? 0.5933 0.7820 0.7545 -0.0324 -0.0580 0.0240 303 GLU E O 13930 C CB . GLU D 307 ? 0.6442 0.8174 0.7871 -0.0356 -0.0546 0.0259 303 GLU E CB 13931 C CG . GLU D 307 ? 0.6808 0.8452 0.8138 -0.0371 -0.0524 0.0265 303 GLU E CG 13932 C CD . GLU D 307 ? 0.7949 0.9556 0.9213 -0.0363 -0.0569 0.0285 303 GLU E CD 13933 O OE1 . GLU D 307 ? 0.9431 1.1029 1.0679 -0.0362 -0.0608 0.0298 303 GLU E OE1 13934 O OE2 . GLU D 307 ? 0.8651 1.0240 0.9887 -0.0358 -0.0566 0.0288 303 GLU E OE2 13935 N N . CYS D 308 ? 0.5758 0.7655 0.7333 -0.0298 -0.0640 0.0263 304 CYS E N 13936 C CA . CYS D 308 ? 0.5228 0.7173 0.6857 -0.0288 -0.0661 0.0259 304 CYS E CA 13937 C C . CYS D 308 ? 0.5089 0.7016 0.6690 -0.0293 -0.0684 0.0271 304 CYS E C 13938 O O . CYS D 308 ? 0.4542 0.6426 0.6091 -0.0298 -0.0695 0.0285 304 CYS E O 13939 C CB . CYS D 308 ? 0.5247 0.7229 0.6905 -0.0265 -0.0684 0.0257 304 CYS E CB 13940 S SG . CYS D 308 ? 0.6108 0.8116 0.7814 -0.0256 -0.0665 0.0241 304 CYS E SG 13941 N N . PRO D 309 ? 0.5395 0.7353 0.7037 -0.0291 -0.0693 0.0265 305 PRO E N 13942 C CA . PRO D 309 ? 0.5698 0.7646 0.7327 -0.0293 -0.0715 0.0275 305 PRO E CA 13943 C C . PRO D 309 ? 0.5439 0.7397 0.7069 -0.0276 -0.0739 0.0282 305 PRO E C 13944 O O . PRO D 309 ? 0.5302 0.7281 0.6945 -0.0261 -0.0742 0.0278 305 PRO E O 13945 C CB . PRO D 309 ? 0.5927 0.7907 0.7602 -0.0295 -0.0713 0.0264 305 PRO E CB 13946 C CG . PRO D 309 ? 0.6001 0.8006 0.7721 -0.0296 -0.0692 0.0247 305 PRO E CG 13947 C CD . PRO D 309 ? 0.5684 0.7684 0.7391 -0.0287 -0.0685 0.0248 305 PRO E CD 13948 N N . LYS D 310 ? 0.5357 0.7297 0.6976 -0.0279 -0.0754 0.0292 306 LYS E N 13949 C CA . LYS D 310 ? 0.5419 0.7360 0.7043 -0.0266 -0.0770 0.0297 306 LYS E CA 13950 C C . LYS D 310 ? 0.5040 0.7011 0.6688 -0.0252 -0.0772 0.0288 306 LYS E C 13951 O O . LYS D 310 ? 0.5208 0.7195 0.6875 -0.0255 -0.0772 0.0280 306 LYS E O 13952 C CB . LYS D 310 ? 0.5693 0.7611 0.7320 -0.0274 -0.0782 0.0305 306 LYS E CB 13953 C CG . LYS D 310 ? 0.6438 0.8345 0.8077 -0.0264 -0.0793 0.0310 306 LYS E CG 13954 C CD . LYS D 310 ? 0.6879 0.8766 0.8539 -0.0272 -0.0805 0.0315 306 LYS E CD 13955 C CE . LYS D 310 ? 0.7123 0.8974 0.8760 -0.0287 -0.0819 0.0323 306 LYS E CE 13956 N NZ . LYS D 310 ? 0.7473 0.9288 0.9109 -0.0285 -0.0840 0.0332 306 LYS E NZ 13957 N N . TYR D 311 ? 0.4899 0.6871 0.6541 -0.0238 -0.0775 0.0288 307 TYR E N 13958 C CA . TYR D 311 ? 0.4792 0.6772 0.6436 -0.0225 -0.0781 0.0280 307 TYR E CA 13959 C C . TYR D 311 ? 0.5282 0.7243 0.6924 -0.0226 -0.0781 0.0282 307 TYR E C 13960 O O . TYR D 311 ? 0.5547 0.7490 0.7191 -0.0229 -0.0778 0.0290 307 TYR E O 13961 C CB . TYR D 311 ? 0.4364 0.6341 0.5993 -0.0211 -0.0782 0.0280 307 TYR E CB 13962 C CG . TYR D 311 ? 0.4475 0.6445 0.6091 -0.0199 -0.0791 0.0273 307 TYR E CG 13963 C CD1 . TYR D 311 ? 0.4048 0.6032 0.5677 -0.0196 -0.0805 0.0262 307 TYR E CD1 13964 C CD2 . TYR D 311 ? 0.4548 0.6487 0.6134 -0.0191 -0.0787 0.0275 307 TYR E CD2 13965 C CE1 . TYR D 311 ? 0.3784 0.5747 0.5388 -0.0186 -0.0821 0.0255 307 TYR E CE1 13966 C CE2 . TYR D 311 ? 0.4228 0.6142 0.5783 -0.0182 -0.0796 0.0268 307 TYR E CE2 13967 C CZ . TYR D 311 ? 0.3854 0.5778 0.5413 -0.0180 -0.0816 0.0259 307 TYR E CZ 13968 O OH . TYR D 311 ? 0.4034 0.5921 0.5552 -0.0171 -0.0831 0.0253 307 TYR E OH 13969 N N . VAL D 312 ? 0.5865 0.7827 0.7506 -0.0225 -0.0786 0.0274 308 VAL E N 13970 C CA . VAL D 312 ? 0.5718 0.7655 0.7350 -0.0227 -0.0781 0.0273 308 VAL E CA 13971 C C . VAL D 312 ? 0.5739 0.7658 0.7340 -0.0218 -0.0789 0.0264 308 VAL E C 13972 O O . VAL D 312 ? 0.7130 0.9066 0.8734 -0.0213 -0.0804 0.0258 308 VAL E O 13973 C CB . VAL D 312 ? 0.5484 0.7425 0.7138 -0.0240 -0.0780 0.0274 308 VAL E CB 13974 C CG1 . VAL D 312 ? 0.5025 0.6966 0.6699 -0.0250 -0.0778 0.0284 308 VAL E CG1 13975 C CG2 . VAL D 312 ? 0.5144 0.7109 0.6808 -0.0245 -0.0789 0.0267 308 VAL E CG2 13976 N N . LYS D 313 ? 0.5880 0.7760 0.7453 -0.0217 -0.0778 0.0263 309 LYS E N 13977 C CA . LYS D 313 ? 0.6185 0.8027 0.7708 -0.0211 -0.0787 0.0254 309 LYS E CA 13978 C C . LYS D 313 ? 0.6569 0.8410 0.8092 -0.0218 -0.0801 0.0248 309 LYS E C 13979 O O . LYS D 313 ? 0.6846 0.8658 0.8330 -0.0212 -0.0821 0.0240 309 LYS E O 13980 C CB . LYS D 313 ? 0.6838 0.8623 0.8319 -0.0211 -0.0763 0.0254 309 LYS E CB 13981 C CG . LYS D 313 ? 0.7635 0.9409 0.9104 -0.0202 -0.0752 0.0258 309 LYS E CG 13982 C CD . LYS D 313 ? 0.8516 1.0225 0.9944 -0.0204 -0.0721 0.0255 309 LYS E CD 13983 C CE . LYS D 313 ? 0.9042 1.0728 1.0437 -0.0193 -0.0714 0.0256 309 LYS E CE 13984 N NZ . LYS D 313 ? 1.0160 1.1770 1.1502 -0.0196 -0.0680 0.0251 309 LYS E NZ 13985 N N . SER D 314 ? 0.6638 0.8504 0.8201 -0.0230 -0.0793 0.0250 310 SER E N 13986 C CA . SER D 314 ? 0.6570 0.8439 0.8140 -0.0237 -0.0804 0.0244 310 SER E CA 13987 C C . SER D 314 ? 0.6329 0.8213 0.7903 -0.0231 -0.0834 0.0235 310 SER E C 13988 O O . SER D 314 ? 0.5707 0.7621 0.7307 -0.0225 -0.0845 0.0234 310 SER E O 13989 C CB . SER D 314 ? 0.6922 0.8828 0.8544 -0.0250 -0.0796 0.0249 310 SER E CB 13990 O OG . SER D 314 ? 0.6941 0.8835 0.8574 -0.0254 -0.0775 0.0256 310 SER E OG 13991 N N . LYS D 315 ? 0.6364 0.8223 0.7917 -0.0234 -0.0849 0.0228 311 LYS E N 13992 C CA . LYS D 315 ? 0.5951 0.7822 0.7523 -0.0230 -0.0884 0.0217 311 LYS E CA 13993 C C . LYS D 315 ? 0.5624 0.7545 0.7263 -0.0240 -0.0882 0.0215 311 LYS E C 13994 O O . LYS D 315 ? 0.4946 0.6896 0.6631 -0.0238 -0.0903 0.0205 311 LYS E O 13995 C CB . LYS D 315 ? 0.6179 0.7984 0.7686 -0.0227 -0.0907 0.0210 311 LYS E CB 13996 C CG . LYS D 315 ? 0.6696 0.8432 0.8118 -0.0219 -0.0905 0.0212 311 LYS E CG 13997 C CD . LYS D 315 ? 0.7171 0.8916 0.8597 -0.0205 -0.0925 0.0211 311 LYS E CD 13998 C CE . LYS D 315 ? 0.7490 0.9157 0.8823 -0.0198 -0.0924 0.0212 311 LYS E CE 13999 N NZ . LYS D 315 ? 0.7335 0.9019 0.8679 -0.0185 -0.0934 0.0214 311 LYS E NZ 14000 N N . SER D 316 ? 0.5534 0.7464 0.7182 -0.0252 -0.0857 0.0222 312 SER E N 14001 C CA . SER D 316 ? 0.5195 0.7167 0.6898 -0.0264 -0.0851 0.0221 312 SER E CA 14002 C C . SER D 316 ? 0.5002 0.6974 0.6708 -0.0275 -0.0825 0.0232 312 SER E C 14003 O O . SER D 316 ? 0.4849 0.6789 0.6525 -0.0275 -0.0813 0.0236 312 SER E O 14004 C CB . SER D 316 ? 0.5334 0.7301 0.7046 -0.0268 -0.0871 0.0211 312 SER E CB 14005 O OG . SER D 316 ? 0.5850 0.7797 0.7544 -0.0277 -0.0858 0.0214 312 SER E OG 14006 N N . LEU D 317 ? 0.4649 0.6651 0.6393 -0.0286 -0.0817 0.0234 313 LEU E N 14007 C CA . LEU D 317 ? 0.4559 0.6557 0.6308 -0.0297 -0.0802 0.0244 313 LEU E CA 14008 C C . LEU D 317 ? 0.4483 0.6500 0.6261 -0.0311 -0.0801 0.0241 313 LEU E C 14009 O O . LEU D 317 ? 0.3733 0.5760 0.5524 -0.0320 -0.0792 0.0244 313 LEU E O 14010 C CB . LEU D 317 ? 0.4410 0.6407 0.6156 -0.0297 -0.0793 0.0254 313 LEU E CB 14011 C CG . LEU D 317 ? 0.4179 0.6159 0.5902 -0.0285 -0.0791 0.0258 313 LEU E CG 14012 C CD1 . LEU D 317 ? 0.4006 0.5988 0.5729 -0.0286 -0.0787 0.0267 313 LEU E CD1 14013 C CD2 . LEU D 317 ? 0.4174 0.6125 0.5888 -0.0285 -0.0783 0.0260 313 LEU E CD2 14014 N N . LYS D 318 ? 0.5306 0.7318 0.7087 -0.0313 -0.0808 0.0234 314 LYS E N 14015 C CA . LYS D 318 ? 0.5874 0.7905 0.7685 -0.0325 -0.0808 0.0229 314 LYS E CA 14016 C C . LYS D 318 ? 0.5308 0.7328 0.7120 -0.0338 -0.0798 0.0238 314 LYS E C 14017 O O . LYS D 318 ? 0.5158 0.7157 0.6958 -0.0338 -0.0797 0.0240 314 LYS E O 14018 C CB . LYS D 318 ? 0.6801 0.8830 0.8617 -0.0321 -0.0826 0.0217 314 LYS E CB 14019 C CG . LYS D 318 ? 0.8336 1.0381 1.0174 -0.0311 -0.0844 0.0205 314 LYS E CG 14020 C CD . LYS D 318 ? 0.9741 1.1772 1.1579 -0.0307 -0.0871 0.0194 314 LYS E CD 14021 C CE . LYS D 318 ? 1.1044 1.3110 1.2952 -0.0309 -0.0884 0.0179 314 LYS E CE 14022 N NZ . LYS D 318 ? 1.1423 1.3508 1.3367 -0.0300 -0.0891 0.0172 314 LYS E NZ 14023 N N . LEU D 319 ? 0.4660 0.6686 0.6482 -0.0349 -0.0789 0.0243 315 LEU E N 14024 C CA . LEU D 319 ? 0.4826 0.6835 0.6646 -0.0362 -0.0786 0.0251 315 LEU E CA 14025 C C . LEU D 319 ? 0.5109 0.7128 0.6949 -0.0374 -0.0783 0.0246 315 LEU E C 14026 O O . LEU D 319 ? 0.5262 0.7295 0.7116 -0.0381 -0.0774 0.0239 315 LEU E O 14027 C CB . LEU D 319 ? 0.5063 0.7055 0.6865 -0.0369 -0.0780 0.0261 315 LEU E CB 14028 C CG . LEU D 319 ? 0.4781 0.6740 0.6571 -0.0379 -0.0787 0.0273 315 LEU E CG 14029 C CD1 . LEU D 319 ? 0.4950 0.6896 0.6746 -0.0369 -0.0796 0.0279 315 LEU E CD1 14030 C CD2 . LEU D 319 ? 0.4850 0.6780 0.6606 -0.0389 -0.0783 0.0280 315 LEU E CD2 14031 N N . ALA D 320 ? 0.5004 0.7014 0.6849 -0.0379 -0.0787 0.0247 316 ALA E N 14032 C CA . ALA D 320 ? 0.4808 0.6825 0.6671 -0.0391 -0.0785 0.0242 316 ALA E CA 14033 C C . ALA D 320 ? 0.5357 0.7357 0.7209 -0.0407 -0.0778 0.0250 316 ALA E C 14034 O O . ALA D 320 ? 0.5926 0.7896 0.7759 -0.0411 -0.0783 0.0262 316 ALA E O 14035 C CB . ALA D 320 ? 0.4581 0.6587 0.6449 -0.0393 -0.0790 0.0243 316 ALA E CB 14036 N N . THR D 321 ? 0.5300 0.7312 0.7166 -0.0417 -0.0766 0.0242 317 THR E N 14037 C CA . THR D 321 ? 0.5549 0.7533 0.7396 -0.0435 -0.0753 0.0247 317 THR E CA 14038 C C . THR D 321 ? 0.5668 0.7657 0.7534 -0.0448 -0.0749 0.0241 317 THR E C 14039 O O . THR D 321 ? 0.6229 0.8184 0.8069 -0.0464 -0.0740 0.0247 317 THR E O 14040 C CB . THR D 321 ? 0.5495 0.7476 0.7335 -0.0441 -0.0730 0.0241 317 THR E CB 14041 O OG1 . THR D 321 ? 0.5593 0.7616 0.7486 -0.0437 -0.0722 0.0223 317 THR E OG1 14042 C CG2 . THR D 321 ? 0.5962 0.7934 0.7778 -0.0431 -0.0732 0.0247 317 THR E CG2 14043 N N . GLY D 322 ? 0.5145 0.7164 0.7046 -0.0441 -0.0758 0.0232 318 GLY E N 14044 C CA . GLY D 322 ? 0.4997 0.7023 0.6920 -0.0451 -0.0756 0.0226 318 GLY E CA 14045 C C . GLY D 322 ? 0.5031 0.7056 0.6958 -0.0447 -0.0772 0.0229 318 GLY E C 14046 O O . GLY D 322 ? 0.5318 0.7325 0.7228 -0.0441 -0.0781 0.0238 318 GLY E O 14047 N N . LEU D 323 ? 0.5145 0.7185 0.7097 -0.0450 -0.0775 0.0220 319 LEU E N 14048 C CA . LEU D 323 ? 0.5562 0.7596 0.7517 -0.0449 -0.0785 0.0221 319 LEU E CA 14049 C C . LEU D 323 ? 0.5784 0.7826 0.7739 -0.0435 -0.0796 0.0211 319 LEU E C 14050 O O . LEU D 323 ? 0.6095 0.8154 0.8060 -0.0428 -0.0801 0.0202 319 LEU E O 14051 C CB . LEU D 323 ? 0.5778 0.7814 0.7750 -0.0463 -0.0782 0.0217 319 LEU E CB 14052 C CG . LEU D 323 ? 0.6266 0.8280 0.8225 -0.0480 -0.0771 0.0226 319 LEU E CG 14053 C CD1 . LEU D 323 ? 0.7011 0.9037 0.8985 -0.0489 -0.0753 0.0216 319 LEU E CD1 14054 C CD2 . LEU D 323 ? 0.6148 0.8146 0.8110 -0.0490 -0.0777 0.0231 319 LEU E CD2 14055 N N . ARG D 324 ? 0.5744 0.7768 0.7689 -0.0433 -0.0799 0.0212 320 ARG E N 14056 C CA . ARG D 324 ? 0.5893 0.7910 0.7825 -0.0425 -0.0810 0.0202 320 ARG E CA 14057 C C . ARG D 324 ? 0.5861 0.7899 0.7820 -0.0429 -0.0821 0.0190 320 ARG E C 14058 O O . ARG D 324 ? 0.6633 0.8681 0.8616 -0.0441 -0.0816 0.0189 320 ARG E O 14059 C CB . ARG D 324 ? 0.5984 0.7971 0.7900 -0.0428 -0.0804 0.0202 320 ARG E CB 14060 C CG . ARG D 324 ? 0.5695 0.7657 0.7597 -0.0423 -0.0791 0.0209 320 ARG E CG 14061 C CD . ARG D 324 ? 0.5933 0.7856 0.7812 -0.0424 -0.0780 0.0203 320 ARG E CD 14062 N NE . ARG D 324 ? 0.6246 0.8139 0.8112 -0.0418 -0.0762 0.0206 320 ARG E NE 14063 C CZ . ARG D 324 ? 0.6638 0.8529 0.8540 -0.0421 -0.0751 0.0213 320 ARG E CZ 14064 N NH1 . ARG D 324 ? 0.7935 0.9849 0.9878 -0.0430 -0.0759 0.0220 320 ARG E NH1 14065 N NH2 . ARG D 324 ? 0.5811 0.7674 0.7709 -0.0416 -0.0732 0.0212 320 ARG E NH2 14066 N N . ASN D 325 ? 0.6408 0.8451 0.8369 -0.0418 -0.0839 0.0179 321 ASN E N 14067 C CA . ASN D 325 ? 0.6223 0.8287 0.8226 -0.0421 -0.0854 0.0166 321 ASN E CA 14068 C C . ASN D 325 ? 0.6314 0.8350 0.8294 -0.0419 -0.0874 0.0158 321 ASN E C 14069 O O . ASN D 325 ? 0.7109 0.9114 0.9049 -0.0408 -0.0894 0.0154 321 ASN E O 14070 C CB . ASN D 325 ? 0.5865 0.7946 0.7896 -0.0411 -0.0868 0.0156 321 ASN E CB 14071 C CG . ASN D 325 ? 0.5567 0.7680 0.7669 -0.0416 -0.0874 0.0142 321 ASN E CG 14072 O OD1 . ASN D 325 ? 0.6070 0.8193 0.8197 -0.0429 -0.0863 0.0140 321 ASN E OD1 14073 N ND2 . ASN D 325 ? 0.5875 0.8001 0.8015 -0.0406 -0.0891 0.0130 321 ASN E ND2 14074 N N . VAL D 326 ? 0.7084 0.9123 0.9079 -0.0431 -0.0869 0.0157 322 VAL E N 14075 C CA . VAL D 326 ? 0.9087 1.1092 1.1052 -0.0431 -0.0886 0.0150 322 VAL E CA 14076 C C . VAL D 326 ? 0.9994 1.2022 1.2010 -0.0440 -0.0895 0.0140 322 VAL E C 14077 O O . VAL D 326 ? 1.0909 1.2947 1.2939 -0.0453 -0.0876 0.0145 322 VAL E O 14078 C CB . VAL D 326 ? 0.8824 1.0789 1.0736 -0.0434 -0.0867 0.0159 322 VAL E CB 14079 C CG1 . VAL D 326 ? 0.8170 1.0154 1.0102 -0.0441 -0.0839 0.0172 322 VAL E CG1 14080 C CG2 . VAL D 326 ? 0.8471 1.0407 1.0365 -0.0442 -0.0870 0.0153 322 VAL E CG2 14081 N N . PRO D 327 ? 1.0767 1.2805 1.2819 -0.0434 -0.0926 0.0126 323 PRO E N 14082 C CA . PRO D 327 ? 1.1389 1.3450 1.3499 -0.0443 -0.0934 0.0115 323 PRO E CA 14083 C C . PRO D 327 ? 1.1218 1.3238 1.3284 -0.0446 -0.0951 0.0112 323 PRO E C 14084 O O . PRO D 327 ? 1.1756 1.3724 1.3754 -0.0438 -0.0971 0.0111 323 PRO E O 14085 C CB . PRO D 327 ? 1.1465 1.3549 1.3642 -0.0435 -0.0961 0.0099 323 PRO E CB 14086 C CG . PRO D 327 ? 1.0736 1.2817 1.2890 -0.0423 -0.0960 0.0104 323 PRO E CG 14087 C CD . PRO D 327 ? 1.0505 1.2542 1.2564 -0.0420 -0.0952 0.0118 323 PRO E CD 14088 N N . GLN D 328 ? 1.1496 1.3531 1.3593 -0.0459 -0.0940 0.0110 324 GLN E N 14089 C CA . GLN D 328 ? 1.1652 1.3649 1.3696 -0.0466 -0.0935 0.0114 324 GLN E CA 14090 C C . GLN D 328 ? 1.0396 1.2348 1.2410 -0.0464 -0.0972 0.0102 324 GLN E C 14091 O O . GLN D 328 ? 0.8712 1.0673 1.0768 -0.0460 -0.1007 0.0088 324 GLN E O 14092 C CB . GLN D 328 ? 1.1409 1.3431 1.3479 -0.0481 -0.0901 0.0123 324 GLN E CB 14093 C CG . GLN D 328 ? 1.0916 1.2975 1.3054 -0.0492 -0.0898 0.0116 324 GLN E CG 14094 C CD . GLN D 328 ? 1.0115 1.2182 1.2257 -0.0507 -0.0867 0.0127 324 GLN E CD 14095 O OE1 . GLN D 328 ? 0.7735 0.9790 0.9846 -0.0508 -0.0848 0.0140 324 GLN E OE1 14096 N NE2 . GLN D 328 ? 0.9232 1.1316 1.1416 -0.0518 -0.0865 0.0120 324 GLN E NE2 14097 N N . ILE D 338 ? 0.5386 0.7496 0.7695 -0.0566 -0.0870 0.0092 334 ILE E N 14098 C CA . ILE D 338 ? 0.6150 0.8268 0.8446 -0.0562 -0.0851 0.0102 334 ILE E CA 14099 C C . ILE D 338 ? 0.6257 0.8352 0.8499 -0.0564 -0.0833 0.0121 334 ILE E C 14100 O O . ILE D 338 ? 0.6088 0.8176 0.8327 -0.0576 -0.0820 0.0128 334 ILE E O 14101 C CB . ILE D 338 ? 0.6203 0.8348 0.8550 -0.0573 -0.0824 0.0100 334 ILE E CB 14102 C CG1 . ILE D 338 ? 0.6580 0.8752 0.9001 -0.0569 -0.0836 0.0080 334 ILE E CG1 14103 C CG2 . ILE D 338 ? 0.6084 0.8219 0.8393 -0.0573 -0.0801 0.0116 334 ILE E CG2 14104 C CD1 . ILE D 338 ? 0.6712 0.8895 0.9150 -0.0558 -0.0838 0.0076 334 ILE E CD1 14105 N N . ALA D 339 ? 0.6423 0.8506 0.8630 -0.0553 -0.0833 0.0128 335 ALA E N 14106 C CA . ALA D 339 ? 0.5989 0.8045 0.8153 -0.0552 -0.0824 0.0141 335 ALA E CA 14107 C C . ALA D 339 ? 0.5712 0.7770 0.7864 -0.0548 -0.0812 0.0153 335 ALA E C 14108 O O . ALA D 339 ? 0.6043 0.8119 0.8209 -0.0544 -0.0813 0.0150 335 ALA E O 14109 C CB . ALA D 339 ? 0.6018 0.8042 0.8141 -0.0542 -0.0838 0.0136 335 ALA E CB 14110 N N . GLY D 340 ? 0.5249 0.7287 0.7381 -0.0550 -0.0803 0.0165 336 GLY E N 14111 C CA . GLY D 340 ? 0.5224 0.7258 0.7346 -0.0548 -0.0796 0.0177 336 GLY E CA 14112 C C . GLY D 340 ? 0.5045 0.7067 0.7141 -0.0534 -0.0798 0.0179 336 GLY E C 14113 O O . GLY D 340 ? 0.4588 0.6606 0.6669 -0.0525 -0.0806 0.0170 336 GLY E O 14114 N N . PHE D 341 ? 0.4845 0.6856 0.6934 -0.0533 -0.0793 0.0191 337 PHE E N 14115 C CA . PHE D 341 ? 0.4878 0.6882 0.6946 -0.0520 -0.0793 0.0194 337 PHE E CA 14116 C C . PHE D 341 ? 0.5087 0.7068 0.7137 -0.0511 -0.0790 0.0188 337 PHE E C 14117 O O . PHE D 341 ? 0.4971 0.6946 0.6995 -0.0500 -0.0792 0.0185 337 PHE E O 14118 C CB . PHE D 341 ? 0.4821 0.6811 0.6888 -0.0522 -0.0792 0.0208 337 PHE E CB 14119 C CG . PHE D 341 ? 0.5125 0.7092 0.7210 -0.0526 -0.0791 0.0213 337 PHE E CG 14120 C CD1 . PHE D 341 ? 0.5365 0.7315 0.7455 -0.0517 -0.0785 0.0213 337 PHE E CD1 14121 C CD2 . PHE D 341 ? 0.5383 0.7342 0.7486 -0.0539 -0.0796 0.0218 337 PHE E CD2 14122 C CE1 . PHE D 341 ? 0.5512 0.7440 0.7637 -0.0521 -0.0783 0.0216 337 PHE E CE1 14123 C CE2 . PHE D 341 ? 0.5629 0.7565 0.7761 -0.0542 -0.0800 0.0222 337 PHE E CE2 14124 C CZ . PHE D 341 ? 0.5361 0.7285 0.7511 -0.0533 -0.0792 0.0220 337 PHE E CZ 14125 N N . ILE D 342 ? 0.5241 0.7204 0.7300 -0.0518 -0.0783 0.0186 338 ILE E N 14126 C CA . ILE D 342 ? 0.5978 0.7906 0.8012 -0.0512 -0.0771 0.0179 338 ILE E CA 14127 C C . ILE D 342 ? 0.6019 0.7933 0.8007 -0.0505 -0.0781 0.0168 338 ILE E C 14128 O O . ILE D 342 ? 0.6529 0.8406 0.8475 -0.0498 -0.0773 0.0164 338 ILE E O 14129 C CB . ILE D 342 ? 0.6581 0.8489 0.8637 -0.0522 -0.0757 0.0177 338 ILE E CB 14130 C CG1 . ILE D 342 ? 0.6881 0.8777 0.8973 -0.0522 -0.0745 0.0185 338 ILE E CG1 14131 C CG2 . ILE D 342 ? 0.6291 0.8157 0.8305 -0.0521 -0.0744 0.0165 338 ILE E CG2 14132 C CD1 . ILE D 342 ? 0.7214 0.9093 0.9350 -0.0532 -0.0733 0.0183 338 ILE E CD1 14133 N N . GLU D 343 ? 0.5739 0.7677 0.7735 -0.0507 -0.0800 0.0162 339 GLU E N 14134 C CA . GLU D 343 ? 0.6127 0.8049 0.8088 -0.0499 -0.0820 0.0151 339 GLU E CA 14135 C C . GLU D 343 ? 0.5993 0.7941 0.7962 -0.0489 -0.0837 0.0151 339 GLU E C 14136 O O . GLU D 343 ? 0.6494 0.8436 0.8452 -0.0483 -0.0862 0.0141 339 GLU E O 14137 C CB . GLU D 343 ? 0.6693 0.8621 0.8669 -0.0507 -0.0836 0.0142 339 GLU E CB 14138 C CG . GLU D 343 ? 0.7541 0.9428 0.9491 -0.0515 -0.0825 0.0138 339 GLU E CG 14139 C CD . GLU D 343 ? 0.8644 1.0543 1.0616 -0.0522 -0.0844 0.0129 339 GLU E CD 14140 O OE1 . GLU D 343 ? 0.9022 1.0902 1.0990 -0.0532 -0.0833 0.0127 339 GLU E OE1 14141 O OE2 . GLU D 343 ? 0.8627 1.0558 1.0630 -0.0519 -0.0867 0.0123 339 GLU E OE2 14142 N N . GLY D 344 ? 0.5749 0.7722 0.7739 -0.0488 -0.0826 0.0161 340 GLY E N 14143 C CA . GLY D 344 ? 0.5760 0.7756 0.7758 -0.0479 -0.0837 0.0160 340 GLY E CA 14144 C C . GLY D 344 ? 0.6140 0.8176 0.8184 -0.0486 -0.0829 0.0164 340 GLY E C 14145 O O . GLY D 344 ? 0.7347 0.9390 0.9409 -0.0498 -0.0816 0.0170 340 GLY E O 14146 N N . GLY D 345 ? 0.6032 0.8088 0.8093 -0.0479 -0.0838 0.0158 341 GLY E N 14147 C CA . GLY D 345 ? 0.5594 0.7679 0.7692 -0.0486 -0.0824 0.0159 341 GLY E CA 14148 C C . GLY D 345 ? 0.5679 0.7789 0.7832 -0.0492 -0.0828 0.0145 341 GLY E C 14149 O O . GLY D 345 ? 0.6357 0.8467 0.8525 -0.0488 -0.0851 0.0133 341 GLY E O 14150 N N . TRP D 346 ? 0.5164 0.7289 0.7346 -0.0503 -0.0805 0.0145 342 TRP E N 14151 C CA . TRP D 346 ? 0.4586 0.6733 0.6828 -0.0513 -0.0797 0.0131 342 TRP E CA 14152 C C . TRP D 346 ? 0.4776 0.6943 0.7064 -0.0510 -0.0787 0.0120 342 TRP E C 14153 O O . TRP D 346 ? 0.4853 0.7014 0.7132 -0.0519 -0.0757 0.0126 342 TRP E O 14154 C CB . TRP D 346 ? 0.4388 0.6524 0.6622 -0.0533 -0.0768 0.0139 342 TRP E CB 14155 C CG . TRP D 346 ? 0.3932 0.6052 0.6140 -0.0539 -0.0775 0.0147 342 TRP E CG 14156 C CD1 . TRP D 346 ? 0.3708 0.5827 0.5917 -0.0533 -0.0798 0.0142 342 TRP E CD1 14157 C CD2 . TRP D 346 ? 0.3567 0.5662 0.5746 -0.0554 -0.0759 0.0160 342 TRP E CD2 14158 N NE1 . TRP D 346 ? 0.3540 0.5643 0.5730 -0.0543 -0.0793 0.0150 342 TRP E NE1 14159 C CE2 . TRP D 346 ? 0.3512 0.5601 0.5686 -0.0555 -0.0772 0.0162 342 TRP E CE2 14160 C CE3 . TRP D 346 ? 0.3490 0.5560 0.5641 -0.0566 -0.0737 0.0170 342 TRP E CE3 14161 C CZ2 . TRP D 346 ? 0.3593 0.5659 0.5747 -0.0568 -0.0765 0.0173 342 TRP E CZ2 14162 C CZ3 . TRP D 346 ? 0.3634 0.5673 0.5754 -0.0579 -0.0734 0.0182 342 TRP E CZ3 14163 C CH2 . TRP D 346 ? 0.3551 0.5591 0.5679 -0.0579 -0.0750 0.0183 342 TRP E CH2 14164 N N . THR D 347 ? 0.5141 0.7327 0.7482 -0.0500 -0.0813 0.0103 343 THR E N 14165 C CA . THR D 347 ? 0.4964 0.7173 0.7373 -0.0498 -0.0803 0.0088 343 THR E CA 14166 C C . THR D 347 ? 0.4960 0.7179 0.7421 -0.0518 -0.0760 0.0080 343 THR E C 14167 O O . THR D 347 ? 0.4803 0.7026 0.7292 -0.0523 -0.0728 0.0074 343 THR E O 14168 C CB . THR D 347 ? 0.4744 0.6968 0.7216 -0.0483 -0.0846 0.0069 343 THR E CB 14169 O OG1 . THR D 347 ? 0.4793 0.7025 0.7313 -0.0490 -0.0859 0.0057 343 THR E OG1 14170 C CG2 . THR D 347 ? 0.4848 0.7047 0.7254 -0.0465 -0.0888 0.0076 343 THR E CG2 14171 N N . GLY D 348 ? 0.5069 0.7284 0.7535 -0.0530 -0.0755 0.0079 344 GLY E N 14172 C CA . GLY D 348 ? 0.5268 0.7483 0.7774 -0.0551 -0.0711 0.0071 344 GLY E CA 14173 C C . GLY D 348 ? 0.5734 0.7912 0.8170 -0.0567 -0.0668 0.0087 344 GLY E C 14174 O O . GLY D 348 ? 0.5724 0.7890 0.8182 -0.0586 -0.0627 0.0079 344 GLY E O 14175 N N . MET D 349 ? 0.6389 0.8543 0.8740 -0.0561 -0.0677 0.0108 345 MET E N 14176 C CA . MET D 349 ? 0.6523 0.8631 0.8802 -0.0578 -0.0645 0.0123 345 MET E CA 14177 C C . MET D 349 ? 0.7525 0.9614 0.9806 -0.0588 -0.0603 0.0117 345 MET E C 14178 O O . MET D 349 ? 0.8965 1.1018 1.1231 -0.0610 -0.0561 0.0115 345 MET E O 14179 C CB . MET D 349 ? 0.6050 0.8132 0.8248 -0.0571 -0.0668 0.0146 345 MET E CB 14180 C CG . MET D 349 ? 0.5907 0.7931 0.8032 -0.0590 -0.0644 0.0162 345 MET E CG 14181 S SD . MET D 349 ? 0.5562 0.7552 0.7625 -0.0592 -0.0672 0.0183 345 MET E SD 14182 C CE . MET D 349 ? 0.5961 0.7959 0.8001 -0.0570 -0.0702 0.0194 345 MET E CE 14183 N N . VAL D 350 ? 0.7372 0.9478 0.9665 -0.0573 -0.0610 0.0115 346 VAL E N 14184 C CA . VAL D 350 ? 0.7930 1.0026 1.0249 -0.0581 -0.0568 0.0103 346 VAL E CA 14185 C C . VAL D 350 ? 0.7282 0.9310 0.9509 -0.0601 -0.0527 0.0116 346 VAL E C 14186 O O . VAL D 350 ? 0.7418 0.9429 0.9615 -0.0598 -0.0515 0.0120 346 VAL E O 14187 C CB . VAL D 350 ? 0.8037 1.0164 1.0470 -0.0589 -0.0542 0.0075 346 VAL E CB 14188 C CG1 . VAL D 350 ? 0.8627 1.0732 1.1085 -0.0603 -0.0484 0.0061 346 VAL E CG1 14189 C CG2 . VAL D 350 ? 0.7725 0.9910 1.0249 -0.0567 -0.0589 0.0060 346 VAL E CG2 14190 N N . ASP D 351 ? 0.7494 0.9478 0.9676 -0.0621 -0.0507 0.0122 347 ASP E N 14191 C CA . ASP D 351 ? 0.8044 0.9944 1.0114 -0.0640 -0.0482 0.0138 347 ASP E CA 14192 C C . ASP D 351 ? 0.7669 0.9539 0.9655 -0.0630 -0.0508 0.0159 347 ASP E C 14193 O O . ASP D 351 ? 0.7904 0.9718 0.9828 -0.0641 -0.0480 0.0163 347 ASP E O 14194 C CB . ASP D 351 ? 0.8808 1.0673 1.0828 -0.0653 -0.0494 0.0150 347 ASP E CB 14195 C CG . ASP D 351 ? 0.8832 1.0670 1.0870 -0.0678 -0.0446 0.0136 347 ASP E CG 14196 O OD1 . ASP D 351 ? 1.0072 1.1875 1.2110 -0.0694 -0.0392 0.0123 347 ASP E OD1 14197 O OD2 . ASP D 351 ? 0.8243 1.0088 1.0292 -0.0682 -0.0460 0.0137 347 ASP E OD2 14198 N N . GLY D 352 ? 0.6540 0.8442 0.8525 -0.0610 -0.0559 0.0172 348 GLY E N 14199 C CA . GLY D 352 ? 0.5940 0.7812 0.7854 -0.0602 -0.0587 0.0192 348 GLY E CA 14200 C C . GLY D 352 ? 0.5900 0.7824 0.7848 -0.0578 -0.0633 0.0197 348 GLY E C 14201 O O . GLY D 352 ? 0.5933 0.7915 0.7952 -0.0565 -0.0642 0.0184 348 GLY E O 14202 N N . TRP D 353 ? 0.5486 0.7381 0.7382 -0.0573 -0.0662 0.0216 349 TRP E N 14203 C CA . TRP D 353 ? 0.5535 0.7467 0.7454 -0.0552 -0.0697 0.0220 349 TRP E CA 14204 C C . TRP D 353 ? 0.5464 0.7400 0.7395 -0.0552 -0.0719 0.0225 349 TRP E C 14205 O O . TRP D 353 ? 0.5325 0.7303 0.7299 -0.0540 -0.0733 0.0218 349 TRP E O 14206 C CB . TRP D 353 ? 0.6018 0.7921 0.7891 -0.0544 -0.0713 0.0235 349 TRP E CB 14207 C CG . TRP D 353 ? 0.6148 0.8067 0.8023 -0.0533 -0.0702 0.0230 349 TRP E CG 14208 C CD1 . TRP D 353 ? 0.6332 0.8295 0.8257 -0.0527 -0.0686 0.0214 349 TRP E CD1 14209 C CD2 . TRP D 353 ? 0.6504 0.8395 0.8335 -0.0527 -0.0712 0.0242 349 TRP E CD2 14210 N NE1 . TRP D 353 ? 0.6383 0.8347 0.8296 -0.0517 -0.0683 0.0215 349 TRP E NE1 14211 C CE2 . TRP D 353 ? 0.6548 0.8468 0.8401 -0.0517 -0.0697 0.0233 349 TRP E CE2 14212 C CE3 . TRP D 353 ? 0.6569 0.8411 0.8351 -0.0528 -0.0734 0.0259 349 TRP E CE3 14213 C CZ2 . TRP D 353 ? 0.6830 0.8734 0.8650 -0.0509 -0.0701 0.0240 349 TRP E CZ2 14214 C CZ3 . TRP D 353 ? 0.6832 0.8657 0.8584 -0.0520 -0.0740 0.0266 349 TRP E CZ3 14215 C CH2 . TRP D 353 ? 0.6487 0.8343 0.8255 -0.0511 -0.0722 0.0257 349 TRP E CH2 14216 N N . TYR D 354 ? 0.5292 0.7178 0.7182 -0.0567 -0.0723 0.0236 350 TYR E N 14217 C CA . TYR D 354 ? 0.5161 0.7047 0.7066 -0.0570 -0.0742 0.0240 350 TYR E CA 14218 C C . TYR D 354 ? 0.5164 0.7023 0.7056 -0.0590 -0.0725 0.0237 350 TYR E C 14219 O O . TYR D 354 ? 0.5372 0.7181 0.7213 -0.0606 -0.0705 0.0240 350 TYR E O 14220 C CB . TYR D 354 ? 0.5307 0.7151 0.7182 -0.0568 -0.0771 0.0256 350 TYR E CB 14221 C CG . TYR D 354 ? 0.5451 0.7292 0.7314 -0.0554 -0.0782 0.0262 350 TYR E CG 14222 C CD1 . TYR D 354 ? 0.5853 0.7742 0.7756 -0.0535 -0.0786 0.0257 350 TYR E CD1 14223 C CD2 . TYR D 354 ? 0.5526 0.7308 0.7331 -0.0561 -0.0791 0.0275 350 TYR E CD2 14224 C CE1 . TYR D 354 ? 0.6027 0.7910 0.7919 -0.0523 -0.0796 0.0262 350 TYR E CE1 14225 C CE2 . TYR D 354 ? 0.5620 0.7399 0.7417 -0.0548 -0.0804 0.0280 350 TYR E CE2 14226 C CZ . TYR D 354 ? 0.5953 0.7786 0.7797 -0.0529 -0.0804 0.0274 350 TYR E CZ 14227 O OH . TYR D 354 ? 0.6403 0.8233 0.8242 -0.0517 -0.0815 0.0279 350 TYR E OH 14228 N N . GLY D 355 ? 0.5075 0.6959 0.7004 -0.0592 -0.0731 0.0232 351 GLY E N 14229 C CA . GLY D 355 ? 0.5134 0.6994 0.7055 -0.0611 -0.0714 0.0228 351 GLY E CA 14230 C C . GLY D 355 ? 0.4834 0.6724 0.6800 -0.0612 -0.0722 0.0222 351 GLY E C 14231 O O . GLY D 355 ? 0.4555 0.6468 0.6545 -0.0600 -0.0745 0.0224 351 GLY E O 14232 N N . TYR D 356 ? 0.5103 0.6991 0.7080 -0.0627 -0.0699 0.0213 352 TYR E N 14233 C CA . TYR D 356 ? 0.4951 0.6855 0.6960 -0.0633 -0.0704 0.0208 352 TYR E CA 14234 C C . TYR D 356 ? 0.4731 0.6683 0.6803 -0.0634 -0.0685 0.0188 352 TYR E C 14235 O O . TYR D 356 ? 0.4628 0.6587 0.6717 -0.0637 -0.0658 0.0177 352 TYR E O 14236 C CB . TYR D 356 ? 0.5087 0.6927 0.7045 -0.0654 -0.0697 0.0217 352 TYR E CB 14237 C CG . TYR D 356 ? 0.5030 0.6806 0.6921 -0.0657 -0.0721 0.0237 352 TYR E CG 14238 C CD1 . TYR D 356 ? 0.4879 0.6652 0.6782 -0.0650 -0.0757 0.0246 352 TYR E CD1 14239 C CD2 . TYR D 356 ? 0.5160 0.6871 0.6978 -0.0668 -0.0709 0.0244 352 TYR E CD2 14240 C CE1 . TYR D 356 ? 0.5123 0.6835 0.6978 -0.0652 -0.0786 0.0263 352 TYR E CE1 14241 C CE2 . TYR D 356 ? 0.5228 0.6870 0.6981 -0.0671 -0.0738 0.0262 352 TYR E CE2 14242 C CZ . TYR D 356 ? 0.5598 0.7243 0.7375 -0.0662 -0.0780 0.0271 352 TYR E CZ 14243 O OH . TYR D 356 ? 0.5966 0.7542 0.7693 -0.0664 -0.0817 0.0287 352 TYR E OH 14244 N N . HIS D 357 ? 0.4544 0.6528 0.6657 -0.0629 -0.0700 0.0182 353 HIS E N 14245 C CA . HIS D 357 ? 0.4382 0.6401 0.6556 -0.0633 -0.0688 0.0163 353 HIS E CA 14246 C C . HIS D 357 ? 0.4291 0.6300 0.6467 -0.0645 -0.0692 0.0165 353 HIS E C 14247 O O . HIS D 357 ? 0.4374 0.6384 0.6544 -0.0638 -0.0716 0.0172 353 HIS E O 14248 C CB . HIS D 357 ? 0.4448 0.6516 0.6673 -0.0614 -0.0709 0.0151 353 HIS E CB 14249 C CG . HIS D 357 ? 0.4539 0.6638 0.6829 -0.0617 -0.0708 0.0132 353 HIS E CG 14250 N ND1 . HIS D 357 ? 0.4710 0.6815 0.7012 -0.0619 -0.0723 0.0130 353 HIS E ND1 14251 C CD2 . HIS D 357 ? 0.4493 0.6618 0.6848 -0.0619 -0.0693 0.0113 353 HIS E CD2 14252 C CE1 . HIS D 357 ? 0.4694 0.6826 0.7060 -0.0622 -0.0721 0.0112 353 HIS E CE1 14253 N NE2 . HIS D 357 ? 0.4633 0.6778 0.7038 -0.0622 -0.0704 0.0100 353 HIS E NE2 14254 N N . HIS D 358 ? 0.4822 0.6819 0.7011 -0.0662 -0.0665 0.0157 354 HIS E N 14255 C CA . HIS D 358 ? 0.5171 0.7153 0.7359 -0.0676 -0.0665 0.0158 354 HIS E CA 14256 C C . HIS D 358 ? 0.5391 0.7417 0.7656 -0.0677 -0.0658 0.0138 354 HIS E C 14257 O O . HIS D 358 ? 0.5829 0.7887 0.8148 -0.0672 -0.0648 0.0122 354 HIS E O 14258 C CB . HIS D 358 ? 0.5327 0.7243 0.7454 -0.0699 -0.0638 0.0167 354 HIS E CB 14259 C CG . HIS D 358 ? 0.5719 0.7626 0.7866 -0.0714 -0.0592 0.0152 354 HIS E CG 14260 N ND1 . HIS D 358 ? 0.5963 0.7855 0.8093 -0.0715 -0.0567 0.0149 354 HIS E ND1 14261 C CD2 . HIS D 358 ? 0.5831 0.7743 0.8020 -0.0729 -0.0562 0.0137 354 HIS E CD2 14262 C CE1 . HIS D 358 ? 0.5995 0.7882 0.8160 -0.0730 -0.0522 0.0132 354 HIS E CE1 14263 N NE2 . HIS D 358 ? 0.6527 0.8426 0.8730 -0.0739 -0.0517 0.0124 354 HIS E NE2 14264 N N . GLU D 359 ? 0.5677 0.7703 0.7951 -0.0684 -0.0666 0.0138 355 GLU E N 14265 C CA . GLU D 359 ? 0.5988 0.8046 0.8331 -0.0689 -0.0660 0.0119 355 GLU E CA 14266 C C . GLU D 359 ? 0.5663 0.7695 0.7991 -0.0706 -0.0652 0.0124 355 GLU E C 14267 O O . GLU D 359 ? 0.4804 0.6826 0.7105 -0.0704 -0.0675 0.0135 355 GLU E O 14268 C CB . GLU D 359 ? 0.6897 0.8999 0.9284 -0.0670 -0.0695 0.0110 355 GLU E CB 14269 C CG . GLU D 359 ? 0.7686 0.9818 1.0149 -0.0673 -0.0697 0.0089 355 GLU E CG 14270 C CD . GLU D 359 ? 0.8258 1.0419 1.0752 -0.0654 -0.0737 0.0079 355 GLU E CD 14271 O OE1 . GLU D 359 ? 0.8431 1.0581 1.0876 -0.0643 -0.0761 0.0090 355 GLU E OE1 14272 O OE2 . GLU D 359 ? 0.8436 1.0624 1.1004 -0.0652 -0.0745 0.0059 355 GLU E OE2 14273 N N . ASN D 360 ? 0.5896 0.7915 0.8245 -0.0725 -0.0615 0.0113 356 ASN E N 14274 C CA . ASN D 360 ? 0.5904 0.7897 0.8242 -0.0743 -0.0603 0.0114 356 ASN E CA 14275 C C . ASN D 360 ? 0.6207 0.8227 0.8628 -0.0753 -0.0576 0.0091 356 ASN E C 14276 O O . ASN D 360 ? 0.5706 0.7773 0.8202 -0.0742 -0.0580 0.0073 356 ASN E O 14277 C CB . ASN D 360 ? 0.6078 0.7993 0.8323 -0.0762 -0.0583 0.0132 356 ASN E CB 14278 C CG . ASN D 360 ? 0.6160 0.8038 0.8379 -0.0774 -0.0540 0.0127 356 ASN E CG 14279 O OD1 . ASN D 360 ? 0.6753 0.8668 0.9039 -0.0771 -0.0518 0.0108 356 ASN E OD1 14280 N ND2 . ASN D 360 ? 0.6809 0.8607 0.8929 -0.0788 -0.0530 0.0144 356 ASN E ND2 14281 N N . SER D 361 ? 0.7225 0.9217 0.9640 -0.0773 -0.0552 0.0089 357 SER E N 14282 C CA . SER D 361 ? 0.6993 0.9009 0.9494 -0.0784 -0.0523 0.0065 357 SER E CA 14283 C C . SER D 361 ? 0.6750 0.8748 0.9277 -0.0797 -0.0469 0.0050 357 SER E C 14284 O O . SER D 361 ? 0.6955 0.8987 0.9584 -0.0801 -0.0446 0.0025 357 SER E O 14285 C CB . SER D 361 ? 0.7642 0.9631 1.0125 -0.0802 -0.0514 0.0068 357 SER E CB 14286 O OG . SER D 361 ? 0.9663 1.1573 1.2054 -0.0823 -0.0481 0.0081 357 SER E OG 14287 N N . GLN D 362 ? 0.6607 0.8550 0.9048 -0.0804 -0.0447 0.0064 358 GLN E N 14288 C CA . GLN D 362 ? 0.7082 0.9001 0.9539 -0.0816 -0.0393 0.0050 358 GLN E CA 14289 C C . GLN D 362 ? 0.6808 0.8781 0.9326 -0.0794 -0.0409 0.0041 358 GLN E C 14290 O O . GLN D 362 ? 0.8127 1.0075 1.0636 -0.0800 -0.0371 0.0035 358 GLN E O 14291 C CB . GLN D 362 ? 0.7134 0.8954 0.9457 -0.0836 -0.0360 0.0068 358 GLN E CB 14292 C CG . GLN D 362 ? 0.7333 0.9080 0.9586 -0.0861 -0.0336 0.0075 358 GLN E CG 14293 C CD . GLN D 362 ? 0.7541 0.9205 0.9649 -0.0866 -0.0360 0.0104 358 GLN E CD 14294 O OE1 . GLN D 362 ? 0.7340 0.9027 0.9429 -0.0848 -0.0418 0.0122 358 GLN E OE1 14295 N NE2 . GLN D 362 ? 0.7741 0.9301 0.9746 -0.0891 -0.0315 0.0109 358 GLN E NE2 14296 N N . GLY D 363 ? 0.5895 0.7933 0.8465 -0.0769 -0.0465 0.0040 359 GLY E N 14297 C CA . GLY D 363 ? 0.5870 0.7954 0.8493 -0.0748 -0.0488 0.0031 359 GLY E CA 14298 C C . GLY D 363 ? 0.5694 0.7773 0.8235 -0.0729 -0.0530 0.0055 359 GLY E C 14299 O O . GLY D 363 ? 0.6030 0.8090 0.8504 -0.0728 -0.0555 0.0074 359 GLY E O 14300 N N . SER D 364 ? 0.5260 0.7357 0.7816 -0.0715 -0.0536 0.0052 360 SER E N 14301 C CA . SER D 364 ? 0.5023 0.7118 0.7513 -0.0697 -0.0572 0.0071 360 SER E CA 14302 C C . SER D 364 ? 0.4740 0.6828 0.7223 -0.0693 -0.0552 0.0069 360 SER E C 14303 O O . SER D 364 ? 0.4709 0.6796 0.7245 -0.0704 -0.0511 0.0052 360 SER E O 14304 C CB . SER D 364 ? 0.4920 0.7061 0.7447 -0.0675 -0.0627 0.0067 360 SER E CB 14305 O OG . SER D 364 ? 0.5085 0.7266 0.7695 -0.0662 -0.0639 0.0048 360 SER E OG 14306 N N . GLY D 365 ? 0.4705 0.6786 0.7127 -0.0679 -0.0577 0.0086 361 GLY E N 14307 C CA . GLY D 365 ? 0.4688 0.6763 0.7102 -0.0674 -0.0561 0.0085 361 GLY E CA 14308 C C . GLY D 365 ? 0.5141 0.7191 0.7466 -0.0664 -0.0583 0.0108 361 GLY E C 14309 O O . GLY D 365 ? 0.5677 0.7707 0.7945 -0.0663 -0.0607 0.0126 361 GLY E O 14310 N N . TYR D 366 ? 0.5312 0.7363 0.7634 -0.0657 -0.0573 0.0107 362 TYR E N 14311 C CA . TYR D 366 ? 0.4860 0.6887 0.7105 -0.0647 -0.0592 0.0127 362 TYR E CA 14312 C C . TYR D 366 ? 0.4779 0.6741 0.6951 -0.0664 -0.0555 0.0136 362 TYR E C 14313 O O . TYR D 366 ? 0.5294 0.7239 0.7486 -0.0679 -0.0509 0.0122 362 TYR E O 14314 C CB . TYR D 366 ? 0.4864 0.6934 0.7151 -0.0625 -0.0611 0.0120 362 TYR E CB 14315 C CG . TYR D 366 ? 0.5070 0.7189 0.7413 -0.0607 -0.0653 0.0111 362 TYR E CG 14316 C CD1 . TYR D 366 ? 0.5107 0.7226 0.7408 -0.0593 -0.0689 0.0124 362 TYR E CD1 14317 C CD2 . TYR D 366 ? 0.5082 0.7240 0.7520 -0.0603 -0.0655 0.0087 362 TYR E CD2 14318 C CE1 . TYR D 366 ? 0.5452 0.7599 0.7786 -0.0578 -0.0725 0.0116 362 TYR E CE1 14319 C CE2 . TYR D 366 ? 0.4855 0.7044 0.7331 -0.0587 -0.0700 0.0080 362 TYR E CE2 14320 C CZ . TYR D 366 ? 0.5153 0.7332 0.7568 -0.0575 -0.0733 0.0095 362 TYR E CZ 14321 O OH . TYR D 366 ? 0.5369 0.7561 0.7800 -0.0561 -0.0774 0.0088 362 TYR E OH 14322 N N . ALA D 367 ? 0.5091 0.7010 0.7177 -0.0662 -0.0574 0.0158 363 ALA E N 14323 C CA . ALA D 367 ? 0.5370 0.7213 0.7368 -0.0677 -0.0547 0.0168 363 ALA E CA 14324 C C . ALA D 367 ? 0.5606 0.7426 0.7540 -0.0665 -0.0584 0.0189 363 ALA E C 14325 O O . ALA D 367 ? 0.5971 0.7788 0.7889 -0.0659 -0.0621 0.0202 363 ALA E O 14326 C CB . ALA D 367 ? 0.5239 0.7011 0.7178 -0.0704 -0.0523 0.0172 363 ALA E CB 14327 N N . ALA D 368 ? 0.5695 0.7496 0.7599 -0.0662 -0.0572 0.0191 364 ALA E N 14328 C CA . ALA D 368 ? 0.5685 0.7466 0.7537 -0.0649 -0.0606 0.0209 364 ALA E CA 14329 C C . ALA D 368 ? 0.5799 0.7488 0.7551 -0.0665 -0.0619 0.0228 364 ALA E C 14330 O O . ALA D 368 ? 0.6205 0.7828 0.7903 -0.0688 -0.0589 0.0227 364 ALA E O 14331 C CB . ALA D 368 ? 0.5834 0.7620 0.7683 -0.0642 -0.0589 0.0205 364 ALA E CB 14332 N N . ASP D 369 ? 0.6018 0.7696 0.7747 -0.0653 -0.0663 0.0244 365 ASP E N 14333 C CA . ASP D 369 ? 0.6673 0.8256 0.8308 -0.0664 -0.0686 0.0263 365 ASP E CA 14334 C C . ASP D 369 ? 0.7028 0.8559 0.8595 -0.0666 -0.0677 0.0268 365 ASP E C 14335 O O . ASP D 369 ? 0.6782 0.8341 0.8366 -0.0648 -0.0699 0.0273 365 ASP E O 14336 C CB . ASP D 369 ? 0.6790 0.8383 0.8446 -0.0651 -0.0740 0.0275 365 ASP E CB 14337 C CG . ASP D 369 ? 0.7447 0.8940 0.9022 -0.0664 -0.0773 0.0293 365 ASP E CG 14338 O OD1 . ASP D 369 ? 0.8133 0.9583 0.9678 -0.0681 -0.0770 0.0294 365 ASP E OD1 14339 O OD2 . ASP D 369 ? 0.8607 1.0061 1.0148 -0.0657 -0.0806 0.0305 365 ASP E OD2 14340 N N . LYS D 370 ? 0.7615 0.9067 0.9104 -0.0690 -0.0639 0.0266 366 LYS E N 14341 C CA . LYS D 370 ? 0.7966 0.9358 0.9381 -0.0696 -0.0620 0.0269 366 LYS E CA 14342 C C . LYS D 370 ? 0.7911 0.9256 0.9271 -0.0686 -0.0673 0.0289 366 LYS E C 14343 O O . LYS D 370 ? 0.7074 0.8440 0.8440 -0.0673 -0.0676 0.0290 366 LYS E O 14344 C CB . LYS D 370 ? 0.8839 1.0124 1.0155 -0.0727 -0.0572 0.0266 366 LYS E CB 14345 C CG . LYS D 370 ? 0.9846 1.1170 1.1222 -0.0738 -0.0504 0.0243 366 LYS E CG 14346 C CD . LYS D 370 ? 1.0485 1.1902 1.1957 -0.0721 -0.0480 0.0226 366 LYS E CD 14347 C CE . LYS D 370 ? 1.0604 1.2057 1.2153 -0.0733 -0.0413 0.0199 366 LYS E CE 14348 N NZ . LYS D 370 ? 1.0562 1.2127 1.2246 -0.0718 -0.0423 0.0185 366 LYS E NZ 14349 N N . GLU D 371 ? 0.8533 0.9813 0.9844 -0.0692 -0.0718 0.0304 367 GLU E N 14350 C CA . GLU D 371 ? 0.9083 1.0300 1.0339 -0.0686 -0.0773 0.0322 367 GLU E CA 14351 C C . GLU D 371 ? 0.8002 0.9308 0.9350 -0.0657 -0.0806 0.0323 367 GLU E C 14352 O O . GLU D 371 ? 0.7417 0.8699 0.8735 -0.0650 -0.0823 0.0330 367 GLU E O 14353 C CB . GLU D 371 ? 1.0252 1.1385 1.1455 -0.0698 -0.0821 0.0335 367 GLU E CB 14354 C CG . GLU D 371 ? 1.1904 1.2952 1.3046 -0.0695 -0.0885 0.0353 367 GLU E CG 14355 C CD . GLU D 371 ? 1.2657 1.3607 1.3741 -0.0708 -0.0936 0.0366 367 GLU E CD 14356 O OE1 . GLU D 371 ? 1.3791 1.4648 1.4773 -0.0733 -0.0913 0.0367 367 GLU E OE1 14357 O OE2 . GLU D 371 ? 1.2152 1.3114 1.3295 -0.0694 -0.0997 0.0374 367 GLU E OE2 14358 N N . SER D 372 ? 0.7239 0.8639 0.8692 -0.0643 -0.0812 0.0316 368 SER E N 14359 C CA . SER D 372 ? 0.6688 0.8166 0.8225 -0.0617 -0.0836 0.0315 368 SER E CA 14360 C C . SER D 372 ? 0.6342 0.7890 0.7915 -0.0604 -0.0801 0.0303 368 SER E C 14361 O O . SER D 372 ? 0.6208 0.7781 0.7804 -0.0588 -0.0816 0.0306 368 SER E O 14362 C CB . SER D 372 ? 0.6528 0.8067 0.8152 -0.0608 -0.0852 0.0311 368 SER E CB 14363 O OG . SER D 372 ? 0.6639 0.8241 0.8307 -0.0610 -0.0814 0.0296 368 SER E OG 14364 N N . THR D 373 ? 0.5954 0.7531 0.7538 -0.0612 -0.0755 0.0290 369 THR E N 14365 C CA . THR D 373 ? 0.5657 0.7286 0.7272 -0.0602 -0.0723 0.0278 369 THR E CA 14366 C C . THR D 373 ? 0.5794 0.7363 0.7336 -0.0606 -0.0720 0.0286 369 THR E C 14367 O O . THR D 373 ? 0.5513 0.7117 0.7077 -0.0589 -0.0726 0.0285 369 THR E O 14368 C CB . THR D 373 ? 0.5330 0.6989 0.6976 -0.0613 -0.0675 0.0260 369 THR E CB 14369 O OG1 . THR D 373 ? 0.4803 0.6531 0.6529 -0.0605 -0.0682 0.0251 369 THR E OG1 14370 C CG2 . THR D 373 ? 0.5031 0.6725 0.6704 -0.0607 -0.0642 0.0247 369 THR E CG2 14371 N N . GLN D 374 ? 0.6571 0.8041 0.8016 -0.0628 -0.0710 0.0292 370 GLN E N 14372 C CA . GLN D 374 ? 0.7175 0.8572 0.8533 -0.0635 -0.0702 0.0299 370 GLN E CA 14373 C C . GLN D 374 ? 0.6869 0.8244 0.8210 -0.0620 -0.0756 0.0315 370 GLN E C 14374 O O . GLN D 374 ? 0.5744 0.7118 0.7070 -0.0612 -0.0753 0.0316 370 GLN E O 14375 C CB . GLN D 374 ? 0.7626 0.8901 0.8867 -0.0665 -0.0679 0.0303 370 GLN E CB 14376 C CG . GLN D 374 ? 0.7621 0.8815 0.8766 -0.0677 -0.0650 0.0304 370 GLN E CG 14377 C CD . GLN D 374 ? 0.7481 0.8751 0.8694 -0.0669 -0.0597 0.0285 370 GLN E CD 14378 O OE1 . GLN D 374 ? 0.7744 0.9064 0.9020 -0.0674 -0.0552 0.0268 370 GLN E OE1 14379 N NE2 . GLN D 374 ? 0.7452 0.8731 0.8659 -0.0656 -0.0607 0.0289 370 GLN E NE2 14380 N N . LYS D 375 ? 0.6881 0.8235 0.8229 -0.0618 -0.0806 0.0325 371 LYS E N 14381 C CA . LYS D 375 ? 0.7324 0.8661 0.8678 -0.0604 -0.0860 0.0338 371 LYS E CA 14382 C C . LYS D 375 ? 0.6894 0.8331 0.8340 -0.0578 -0.0858 0.0332 371 LYS E C 14383 O O . LYS D 375 ? 0.7854 0.9276 0.9288 -0.0568 -0.0879 0.0338 371 LYS E O 14384 C CB . LYS D 375 ? 0.7942 0.9254 0.9318 -0.0605 -0.0909 0.0346 371 LYS E CB 14385 C CG . LYS D 375 ? 0.8517 0.9801 0.9912 -0.0593 -0.0969 0.0358 371 LYS E CG 14386 C CD . LYS D 375 ? 0.8880 1.0141 1.0311 -0.0595 -0.1014 0.0363 371 LYS E CD 14387 C CE . LYS D 375 ? 0.8874 1.0198 1.0423 -0.0574 -0.1044 0.0361 371 LYS E CE 14388 N NZ . LYS D 375 ? 0.8934 1.0204 1.0473 -0.0567 -0.1094 0.0371 371 LYS E NZ 14389 N N . ALA D 376 ? 0.6233 0.7762 0.7761 -0.0569 -0.0834 0.0319 372 ALA E N 14390 C CA . ALA D 376 ? 0.5772 0.7385 0.7374 -0.0547 -0.0828 0.0311 372 ALA E CA 14391 C C . ALA D 376 ? 0.5948 0.7578 0.7532 -0.0543 -0.0796 0.0305 372 ALA E C 14392 O O . ALA D 376 ? 0.6190 0.7847 0.7794 -0.0527 -0.0804 0.0306 372 ALA E O 14393 C CB . ALA D 376 ? 0.5460 0.7150 0.7140 -0.0540 -0.0816 0.0300 372 ALA E CB 14394 N N . ILE D 377 ? 0.6414 0.8029 0.7967 -0.0558 -0.0757 0.0297 373 ILE E N 14395 C CA . ILE D 377 ? 0.6468 0.8092 0.8009 -0.0557 -0.0722 0.0289 373 ILE E CA 14396 C C . ILE D 377 ? 0.6475 0.8031 0.7941 -0.0558 -0.0739 0.0301 373 ILE E C 14397 O O . ILE D 377 ? 0.6173 0.7757 0.7653 -0.0544 -0.0734 0.0299 373 ILE E O 14398 C CB . ILE D 377 ? 0.6950 0.8550 0.8468 -0.0578 -0.0672 0.0276 373 ILE E CB 14399 C CG1 . ILE D 377 ? 0.7291 0.8961 0.8892 -0.0576 -0.0658 0.0262 373 ILE E CG1 14400 C CG2 . ILE D 377 ? 0.6759 0.8356 0.8264 -0.0579 -0.0633 0.0267 373 ILE E CG2 14401 C CD1 . ILE D 377 ? 0.7537 0.9275 0.9212 -0.0570 -0.0624 0.0242 373 ILE E CD1 14402 N N . ASP D 378 ? 0.6476 0.7936 0.7859 -0.0574 -0.0761 0.0314 374 ASP E N 14403 C CA . ASP D 378 ? 0.7189 0.8568 0.8490 -0.0577 -0.0782 0.0327 374 ASP E CA 14404 C C . ASP D 378 ? 0.7119 0.8535 0.8469 -0.0554 -0.0827 0.0335 374 ASP E C 14405 O O . ASP D 378 ? 0.7173 0.8574 0.8498 -0.0547 -0.0830 0.0338 374 ASP E O 14406 C CB . ASP D 378 ? 0.7479 0.8735 0.8673 -0.0599 -0.0806 0.0340 374 ASP E CB 14407 C CG . ASP D 378 ? 0.7624 0.8820 0.8745 -0.0626 -0.0753 0.0332 374 ASP E CG 14408 O OD1 . ASP D 378 ? 0.7028 0.8273 0.8183 -0.0627 -0.0697 0.0317 374 ASP E OD1 14409 O OD2 . ASP D 378 ? 0.7683 0.8778 0.8716 -0.0646 -0.0767 0.0341 374 ASP E OD2 14410 N N . GLY D 379 ? 0.6987 0.8443 0.8408 -0.0543 -0.0858 0.0336 375 GLY E N 14411 C CA . GLY D 379 ? 0.7163 0.8655 0.8645 -0.0523 -0.0892 0.0341 375 GLY E CA 14412 C C . GLY D 379 ? 0.7136 0.8709 0.8670 -0.0504 -0.0866 0.0331 375 GLY E C 14413 O O . GLY D 379 ? 0.8064 0.9638 0.9607 -0.0491 -0.0884 0.0336 375 GLY E O 14414 N N . ILE D 380 ? 0.6445 0.8080 0.8014 -0.0503 -0.0828 0.0318 376 ILE E N 14415 C CA . ILE D 380 ? 0.6277 0.7983 0.7893 -0.0486 -0.0808 0.0308 376 ILE E CA 14416 C C . ILE D 380 ? 0.6435 0.8119 0.8003 -0.0488 -0.0788 0.0308 376 ILE E C 14417 O O . ILE D 380 ? 0.6980 0.8687 0.8562 -0.0473 -0.0792 0.0308 376 ILE E O 14418 C CB . ILE D 380 ? 0.6374 0.8143 0.8041 -0.0485 -0.0780 0.0293 376 ILE E CB 14419 C CG1 . ILE D 380 ? 0.6763 0.8560 0.8480 -0.0481 -0.0797 0.0292 376 ILE E CG1 14420 C CG2 . ILE D 380 ? 0.6336 0.8165 0.8041 -0.0469 -0.0764 0.0282 376 ILE E CG2 14421 C CD1 . ILE D 380 ? 0.7114 0.8930 0.8870 -0.0465 -0.0820 0.0296 376 ILE E CD1 14422 N N . THR D 381 ? 0.6532 0.8169 0.8044 -0.0507 -0.0761 0.0305 377 THR E N 14423 C CA . THR D 381 ? 0.6399 0.8000 0.7857 -0.0512 -0.0735 0.0304 377 THR E CA 14424 C C . THR D 381 ? 0.6150 0.7696 0.7556 -0.0508 -0.0769 0.0318 377 THR E C 14425 O O . THR D 381 ? 0.6399 0.7956 0.7800 -0.0499 -0.0760 0.0317 377 THR E O 14426 C CB . THR D 381 ? 0.6492 0.8022 0.7880 -0.0539 -0.0700 0.0301 377 THR E CB 14427 O OG1 . THR D 381 ? 0.6386 0.7961 0.7828 -0.0545 -0.0676 0.0288 377 THR E OG1 14428 C CG2 . THR D 381 ? 0.6544 0.8049 0.7894 -0.0546 -0.0658 0.0293 377 THR E CG2 14429 N N . ASN D 382 ? 0.6317 0.7802 0.7687 -0.0514 -0.0809 0.0332 378 ASN E N 14430 C CA . ASN D 382 ? 0.6182 0.7612 0.7514 -0.0509 -0.0852 0.0345 378 ASN E CA 14431 C C . ASN D 382 ? 0.5925 0.7428 0.7340 -0.0484 -0.0869 0.0344 378 ASN E C 14432 O O . ASN D 382 ? 0.6009 0.7500 0.7406 -0.0475 -0.0876 0.0348 378 ASN E O 14433 C CB . ASN D 382 ? 0.6704 0.8063 0.8006 -0.0519 -0.0899 0.0357 378 ASN E CB 14434 C CG . ASN D 382 ? 0.7561 0.8792 0.8739 -0.0538 -0.0917 0.0368 378 ASN E CG 14435 O OD1 . ASN D 382 ? 0.8477 0.9656 0.9593 -0.0538 -0.0922 0.0373 378 ASN E OD1 14436 N ND2 . ASN D 382 ? 0.8258 0.9426 0.9389 -0.0555 -0.0929 0.0372 378 ASN E ND2 14437 N N . LYS D 383 ? 0.5576 0.7149 0.7076 -0.0473 -0.0872 0.0338 379 LYS E N 14438 C CA . LYS D 383 ? 0.5410 0.7049 0.6984 -0.0451 -0.0876 0.0334 379 LYS E CA 14439 C C . LYS D 383 ? 0.5605 0.7285 0.7178 -0.0441 -0.0846 0.0327 379 LYS E C 14440 O O . LYS D 383 ? 0.5984 0.7669 0.7565 -0.0428 -0.0856 0.0330 379 LYS E O 14441 C CB . LYS D 383 ? 0.5365 0.7064 0.7013 -0.0445 -0.0871 0.0326 379 LYS E CB 14442 C CG . LYS D 383 ? 0.5511 0.7263 0.7225 -0.0425 -0.0871 0.0321 379 LYS E CG 14443 C CD . LYS D 383 ? 0.5554 0.7350 0.7326 -0.0421 -0.0862 0.0312 379 LYS E CD 14444 C CE . LYS D 383 ? 0.5830 0.7595 0.7627 -0.0430 -0.0887 0.0317 379 LYS E CE 14445 N NZ . LYS D 383 ? 0.5625 0.7427 0.7484 -0.0425 -0.0878 0.0309 379 LYS E NZ 14446 N N . VAL D 384 ? 0.5637 0.7346 0.7208 -0.0446 -0.0810 0.0316 380 VAL E N 14447 C CA . VAL D 384 ? 0.5918 0.7665 0.7497 -0.0437 -0.0784 0.0308 380 VAL E CA 14448 C C . VAL D 384 ? 0.5806 0.7500 0.7323 -0.0439 -0.0785 0.0315 380 VAL E C 14449 O O . VAL D 384 ? 0.5640 0.7355 0.7170 -0.0424 -0.0789 0.0316 380 VAL E O 14450 C CB . VAL D 384 ? 0.5637 0.7412 0.7231 -0.0445 -0.0746 0.0294 380 VAL E CB 14451 C CG1 . VAL D 384 ? 0.5730 0.7527 0.7329 -0.0439 -0.0720 0.0285 380 VAL E CG1 14452 C CG2 . VAL D 384 ? 0.5724 0.7560 0.7385 -0.0437 -0.0749 0.0285 380 VAL E CG2 14453 N N . ASN D 385 ? 0.5852 0.7470 0.7295 -0.0459 -0.0781 0.0321 381 ASN E N 14454 C CA . ASN D 385 ? 0.6112 0.7662 0.7478 -0.0465 -0.0781 0.0328 381 ASN E CA 14455 C C . ASN D 385 ? 0.5596 0.7121 0.6957 -0.0454 -0.0827 0.0341 381 ASN E C 14456 O O . ASN D 385 ? 0.5642 0.7150 0.6975 -0.0449 -0.0827 0.0344 381 ASN E O 14457 C CB . ASN D 385 ? 0.6654 0.8109 0.7925 -0.0492 -0.0768 0.0332 381 ASN E CB 14458 C CG . ASN D 385 ? 0.7334 0.8808 0.8612 -0.0504 -0.0711 0.0316 381 ASN E CG 14459 O OD1 . ASN D 385 ? 0.7156 0.8704 0.8500 -0.0493 -0.0683 0.0303 381 ASN E OD1 14460 N ND2 . ASN D 385 ? 0.7472 0.8874 0.8685 -0.0528 -0.0694 0.0316 381 ASN E ND2 14461 N N . SER D 386 ? 0.5195 0.6719 0.6592 -0.0451 -0.0865 0.0347 382 SER E N 14462 C CA . SER D 386 ? 0.5295 0.6802 0.6714 -0.0439 -0.0909 0.0356 382 SER E CA 14463 C C . SER D 386 ? 0.5324 0.6906 0.6810 -0.0417 -0.0898 0.0350 382 SER E C 14464 O O . SER D 386 ? 0.5600 0.7166 0.7080 -0.0408 -0.0915 0.0355 382 SER E O 14465 C CB . SER D 386 ? 0.5220 0.6719 0.6687 -0.0439 -0.0946 0.0360 382 SER E CB 14466 O OG . SER D 386 ? 0.5844 0.7254 0.7240 -0.0458 -0.0972 0.0369 382 SER E OG 14467 N N . ILE D 387 ? 0.5578 0.7236 0.7123 -0.0409 -0.0872 0.0339 383 ILE E N 14468 C CA . ILE D 387 ? 0.5895 0.7615 0.7489 -0.0390 -0.0858 0.0332 383 ILE E CA 14469 C C . ILE D 387 ? 0.6168 0.7888 0.7723 -0.0387 -0.0838 0.0331 383 ILE E C 14470 O O . ILE D 387 ? 0.6099 0.7818 0.7656 -0.0375 -0.0847 0.0334 383 ILE E O 14471 C CB . ILE D 387 ? 0.6176 0.7960 0.7821 -0.0384 -0.0837 0.0321 383 ILE E CB 14472 C CG1 . ILE D 387 ? 0.6627 0.8413 0.8321 -0.0383 -0.0856 0.0322 383 ILE E CG1 14473 C CG2 . ILE D 387 ? 0.6257 0.8090 0.7927 -0.0367 -0.0821 0.0313 383 ILE E CG2 14474 C CD1 . ILE D 387 ? 0.7058 0.8888 0.8788 -0.0382 -0.0839 0.0312 383 ILE E CD1 14475 N N . ILE D 388 ? 0.6464 0.8180 0.7986 -0.0398 -0.0808 0.0324 384 ILE E N 14476 C CA . ILE D 388 ? 0.6519 0.8226 0.8005 -0.0398 -0.0785 0.0322 384 ILE E CA 14477 C C . ILE D 388 ? 0.6591 0.8229 0.8016 -0.0401 -0.0808 0.0334 384 ILE E C 14478 O O . ILE D 388 ? 0.7503 0.9150 0.8923 -0.0390 -0.0803 0.0334 384 ILE E O 14479 C CB . ILE D 388 ? 0.6514 0.8202 0.7968 -0.0416 -0.0748 0.0313 384 ILE E CB 14480 C CG1 . ILE D 388 ? 0.6830 0.8591 0.8356 -0.0411 -0.0729 0.0299 384 ILE E CG1 14481 C CG2 . ILE D 388 ? 0.6159 0.7818 0.7568 -0.0420 -0.0721 0.0310 384 ILE E CG2 14482 C CD1 . ILE D 388 ? 0.7183 0.8936 0.8704 -0.0428 -0.0692 0.0287 384 ILE E CD1 14483 N N . ASP D 389 ? 0.6336 0.7900 0.7710 -0.0415 -0.0835 0.0345 385 ASP E N 14484 C CA . ASP D 389 ? 0.6639 0.8125 0.7948 -0.0419 -0.0864 0.0357 385 ASP E CA 14485 C C . ASP D 389 ? 0.6929 0.8444 0.8294 -0.0399 -0.0895 0.0361 385 ASP E C 14486 O O . ASP D 389 ? 0.7379 0.8870 0.8715 -0.0394 -0.0901 0.0365 385 ASP E O 14487 C CB . ASP D 389 ? 0.6981 0.8375 0.8227 -0.0437 -0.0897 0.0367 385 ASP E CB 14488 C CG . ASP D 389 ? 0.8242 0.9536 0.9410 -0.0443 -0.0938 0.0380 385 ASP E CG 14489 O OD1 . ASP D 389 ? 0.9199 1.0445 1.0288 -0.0451 -0.0916 0.0380 385 ASP E OD1 14490 O OD2 . ASP D 389 ? 0.7987 0.9247 0.9174 -0.0439 -0.0993 0.0389 385 ASP E OD2 14491 N N . LYS D 390 ? 0.6492 0.8052 0.7937 -0.0389 -0.0912 0.0359 386 LYS E N 14492 C CA . LYS D 390 ? 0.6522 0.8098 0.8025 -0.0372 -0.0938 0.0361 386 LYS E CA 14493 C C . LYS D 390 ? 0.6472 0.8113 0.8011 -0.0355 -0.0910 0.0354 386 LYS E C 14494 O O . LYS D 390 ? 0.7123 0.8768 0.8693 -0.0343 -0.0924 0.0356 386 LYS E O 14495 C CB . LYS D 390 ? 0.7126 0.8721 0.8707 -0.0369 -0.0959 0.0360 386 LYS E CB 14496 C CG . LYS D 390 ? 0.7833 0.9358 0.9395 -0.0383 -0.1001 0.0368 386 LYS E CG 14497 C CD . LYS D 390 ? 0.8337 0.9772 0.9838 -0.0388 -0.1045 0.0380 386 LYS E CD 14498 C CE . LYS D 390 ? 0.9116 1.0465 1.0550 -0.0408 -0.1077 0.0388 386 LYS E CE 14499 N NZ . LYS D 390 ? 0.9293 1.0536 1.0658 -0.0415 -0.1131 0.0400 386 LYS E NZ 14500 N N . MET D 391 ? 0.6239 0.7926 0.7775 -0.0354 -0.0872 0.0345 387 MET E N 14501 C CA . MET D 391 ? 0.5823 0.7566 0.7387 -0.0338 -0.0850 0.0337 387 MET E CA 14502 C C . MET D 391 ? 0.6023 0.7751 0.7535 -0.0340 -0.0832 0.0337 387 MET E C 14503 O O . MET D 391 ? 0.6607 0.8381 0.8138 -0.0329 -0.0811 0.0329 387 MET E O 14504 C CB . MET D 391 ? 0.5718 0.7518 0.7319 -0.0335 -0.0826 0.0326 387 MET E CB 14505 C CG . MET D 391 ? 0.5625 0.7439 0.7275 -0.0333 -0.0837 0.0325 387 MET E CG 14506 S SD . MET D 391 ? 0.5667 0.7497 0.7365 -0.0315 -0.0842 0.0324 387 MET E SD 14507 C CE . MET D 391 ? 0.6340 0.8184 0.8092 -0.0317 -0.0840 0.0318 387 MET E CE 14508 N N . ASN D 392 ? 0.6627 0.8285 0.8071 -0.0354 -0.0842 0.0345 388 ASN E N 14509 C CA . ASN D 392 ? 0.7244 0.8877 0.8630 -0.0360 -0.0817 0.0343 388 ASN E CA 14510 C C . ASN D 392 ? 0.7430 0.9051 0.8804 -0.0349 -0.0830 0.0349 388 ASN E C 14511 O O . ASN D 392 ? 0.8151 0.9708 0.9454 -0.0358 -0.0832 0.0354 388 ASN E O 14512 C CB . ASN D 392 ? 0.8199 0.9745 0.9496 -0.0385 -0.0813 0.0348 388 ASN E CB 14513 C CG . ASN D 392 ? 0.9229 1.0682 1.0458 -0.0391 -0.0855 0.0363 388 ASN E CG 14514 O OD1 . ASN D 392 ? 0.8905 1.0362 1.0159 -0.0378 -0.0886 0.0368 388 ASN E OD1 14515 N ND2 . ASN D 392 ? 1.0135 1.1497 1.1272 -0.0414 -0.0857 0.0368 388 ASN E ND2 14516 N N . THR D 393 ? 0.6867 0.8540 0.8303 -0.0329 -0.0839 0.0347 389 THR E N 14517 C CA . THR D 393 ? 0.6591 0.8261 0.8025 -0.0317 -0.0847 0.0350 389 THR E CA 14518 C C . THR D 393 ? 0.5870 0.7613 0.7359 -0.0299 -0.0827 0.0341 389 THR E C 14519 O O . THR D 393 ? 0.5887 0.7672 0.7419 -0.0296 -0.0819 0.0334 389 THR E O 14520 C CB . THR D 393 ? 0.6220 0.7856 0.7673 -0.0312 -0.0889 0.0360 389 THR E CB 14521 O OG1 . THR D 393 ? 0.6464 0.8144 0.7995 -0.0302 -0.0894 0.0356 389 THR E OG1 14522 C CG2 . THR D 393 ? 0.5998 0.7550 0.7395 -0.0329 -0.0922 0.0370 389 THR E CG2 14523 N N . GLN D 394 ? 0.5564 0.7317 0.7047 -0.0288 -0.0820 0.0340 390 GLN E N 14524 C CA . GLN D 394 ? 0.5985 0.7796 0.7512 -0.0271 -0.0806 0.0332 390 GLN E CA 14525 C C . GLN D 394 ? 0.6276 0.8084 0.7814 -0.0257 -0.0818 0.0337 390 GLN E C 14526 O O . GLN D 394 ? 0.6663 0.8437 0.8167 -0.0258 -0.0826 0.0343 390 GLN E O 14527 C CB . GLN D 394 ? 0.5506 0.7347 0.7027 -0.0269 -0.0779 0.0322 390 GLN E CB 14528 C CG . GLN D 394 ? 0.5310 0.7160 0.6834 -0.0281 -0.0763 0.0315 390 GLN E CG 14529 C CD . GLN D 394 ? 0.5546 0.7341 0.7015 -0.0302 -0.0754 0.0319 390 GLN E CD 14530 O OE1 . GLN D 394 ? 0.5546 0.7304 0.6970 -0.0306 -0.0747 0.0322 390 GLN E OE1 14531 N NE2 . GLN D 394 ? 0.5616 0.7397 0.7081 -0.0316 -0.0754 0.0319 390 GLN E NE2 14532 N N . PHE D 395 ? 0.5924 0.7760 0.7506 -0.0245 -0.0816 0.0333 391 PHE E N 14533 C CA . PHE D 395 ? 0.6142 0.7983 0.7735 -0.0231 -0.0815 0.0333 391 PHE E CA 14534 C C . PHE D 395 ? 0.5775 0.7644 0.7348 -0.0223 -0.0797 0.0327 391 PHE E C 14535 O O . PHE D 395 ? 0.6157 0.8053 0.7737 -0.0222 -0.0786 0.0319 391 PHE E O 14536 C CB . PHE D 395 ? 0.6282 0.8133 0.7921 -0.0223 -0.0811 0.0329 391 PHE E CB 14537 C CG . PHE D 395 ? 0.6226 0.8078 0.7872 -0.0209 -0.0804 0.0328 391 PHE E CG 14538 C CD1 . PHE D 395 ? 0.6010 0.7838 0.7669 -0.0207 -0.0818 0.0334 391 PHE E CD1 14539 C CD2 . PHE D 395 ? 0.5633 0.7506 0.7269 -0.0199 -0.0786 0.0321 391 PHE E CD2 14540 C CE1 . PHE D 395 ? 0.5541 0.7370 0.7208 -0.0195 -0.0809 0.0333 391 PHE E CE1 14541 C CE2 . PHE D 395 ? 0.5703 0.7570 0.7337 -0.0187 -0.0778 0.0320 391 PHE E CE2 14542 C CZ . PHE D 395 ? 0.5461 0.7309 0.7112 -0.0185 -0.0787 0.0326 391 PHE E CZ 14543 N N . GLU D 396 ? 0.6072 0.7932 0.7628 -0.0216 -0.0798 0.0330 392 GLU E N 14544 C CA . GLU D 396 ? 0.6691 0.8574 0.8233 -0.0208 -0.0783 0.0324 392 GLU E CA 14545 C C . GLU D 396 ? 0.6854 0.8747 0.8404 -0.0191 -0.0781 0.0323 392 GLU E C 14546 O O . GLU D 396 ? 0.6023 0.7898 0.7564 -0.0187 -0.0787 0.0329 392 GLU E O 14547 C CB . GLU D 396 ? 0.6981 0.8837 0.8484 -0.0218 -0.0779 0.0327 392 GLU E CB 14548 C CG . GLU D 396 ? 0.7244 0.9093 0.8734 -0.0234 -0.0768 0.0324 392 GLU E CG 14549 C CD . GLU D 396 ? 0.7870 0.9669 0.9305 -0.0250 -0.0761 0.0328 392 GLU E CD 14550 O OE1 . GLU D 396 ? 0.8788 1.0538 1.0191 -0.0263 -0.0777 0.0337 392 GLU E OE1 14551 O OE2 . GLU D 396 ? 0.7658 0.9459 0.9079 -0.0249 -0.0740 0.0322 392 GLU E OE2 14552 N N . ALA D 397 ? 0.6508 0.8423 0.8070 -0.0182 -0.0775 0.0315 393 ALA E N 14553 C CA . ALA D 397 ? 0.6637 0.8553 0.8194 -0.0167 -0.0772 0.0312 393 ALA E CA 14554 C C . ALA D 397 ? 0.7211 0.9139 0.8755 -0.0161 -0.0769 0.0311 393 ALA E C 14555 O O . ALA D 397 ? 0.8278 1.0220 0.9823 -0.0166 -0.0766 0.0307 393 ALA E O 14556 C CB . ALA D 397 ? 0.6031 0.7953 0.7587 -0.0161 -0.0769 0.0304 393 ALA E CB 14557 N N . VAL D 398 ? 0.7363 0.9282 0.8897 -0.0150 -0.0768 0.0313 394 VAL E N 14558 C CA . VAL D 398 ? 0.7540 0.9468 0.9063 -0.0143 -0.0766 0.0312 394 VAL E CA 14559 C C . VAL D 398 ? 0.7289 0.9220 0.8804 -0.0127 -0.0767 0.0306 394 VAL E C 14560 O O . VAL D 398 ? 0.7575 0.9487 0.9081 -0.0122 -0.0766 0.0307 394 VAL E O 14561 C CB . VAL D 398 ? 0.7927 0.9835 0.9437 -0.0145 -0.0767 0.0321 394 VAL E CB 14562 C CG1 . VAL D 398 ? 0.9125 1.1040 1.0622 -0.0136 -0.0762 0.0319 394 VAL E CG1 14563 C CG2 . VAL D 398 ? 0.7880 0.9772 0.9380 -0.0162 -0.0769 0.0325 394 VAL E CG2 14564 N N . GLU D 399 ? 0.7337 0.9286 0.8855 -0.0120 -0.0770 0.0300 395 GLU E N 14565 C CA . GLU D 399 ? 0.7313 0.9259 0.8819 -0.0105 -0.0778 0.0294 395 GLU E CA 14566 C C . GLU D 399 ? 0.6359 0.8294 0.7848 -0.0096 -0.0774 0.0299 395 GLU E C 14567 O O . GLU D 399 ? 0.6136 0.8077 0.7623 -0.0085 -0.0780 0.0294 395 GLU E O 14568 C CB . GLU D 399 ? 0.7368 0.9341 0.8904 -0.0103 -0.0786 0.0283 395 GLU E CB 14569 C CG . GLU D 399 ? 0.7639 0.9631 0.9198 -0.0105 -0.0775 0.0279 395 GLU E CG 14570 C CD . GLU D 399 ? 0.8199 1.0183 0.9746 -0.0119 -0.0756 0.0288 395 GLU E CD 14571 O OE1 . GLU D 399 ? 0.8569 1.0544 1.0110 -0.0132 -0.0752 0.0293 395 GLU E OE1 14572 O OE2 . GLU D 399 ? 0.7131 0.9113 0.8672 -0.0117 -0.0746 0.0289 395 GLU E OE2 14573 N N . HIS D 400 ? 0.5330 0.7248 0.6812 -0.0099 -0.0766 0.0308 396 HIS E N 14574 C CA . HIS D 400 ? 0.4944 0.6850 0.6412 -0.0090 -0.0762 0.0312 396 HIS E CA 14575 C C . HIS D 400 ? 0.4829 0.6714 0.6272 -0.0078 -0.0762 0.0309 396 HIS E C 14576 O O . HIS D 400 ? 0.4521 0.6387 0.5952 -0.0079 -0.0761 0.0306 396 HIS E O 14577 C CB . HIS D 400 ? 0.4682 0.6571 0.6157 -0.0096 -0.0758 0.0321 396 HIS E CB 14578 C CG . HIS D 400 ? 0.4856 0.6748 0.6334 -0.0106 -0.0762 0.0326 396 HIS E CG 14579 N ND1 . HIS D 400 ? 0.5129 0.7001 0.6615 -0.0117 -0.0769 0.0333 396 HIS E ND1 14580 C CD2 . HIS D 400 ? 0.4513 0.6415 0.5982 -0.0110 -0.0759 0.0324 396 HIS E CD2 14581 C CE1 . HIS D 400 ? 0.4898 0.6759 0.6366 -0.0126 -0.0773 0.0337 396 HIS E CE1 14582 N NE2 . HIS D 400 ? 0.4817 0.6697 0.6274 -0.0123 -0.0762 0.0331 396 HIS E NE2 14583 N N . GLU D 401 ? 0.5173 0.7051 0.6600 -0.0067 -0.0762 0.0310 397 GLU E N 14584 C CA . GLU D 401 ? 0.5281 0.7127 0.6672 -0.0056 -0.0762 0.0306 397 GLU E CA 14585 C C . GLU D 401 ? 0.4950 0.6769 0.6333 -0.0054 -0.0743 0.0311 397 GLU E C 14586 O O . GLU D 401 ? 0.4484 0.6314 0.5894 -0.0058 -0.0738 0.0317 397 GLU E O 14587 C CB . GLU D 401 ? 0.6151 0.8006 0.7532 -0.0044 -0.0778 0.0302 397 GLU E CB 14588 C CG . GLU D 401 ? 0.7168 0.9041 0.8565 -0.0044 -0.0798 0.0293 397 GLU E CG 14589 C CD . GLU D 401 ? 0.8227 1.0103 0.9627 -0.0031 -0.0820 0.0285 397 GLU E CD 14590 O OE1 . GLU D 401 ? 0.9163 1.1034 1.0551 -0.0023 -0.0818 0.0288 397 GLU E OE1 14591 O OE2 . GLU D 401 ? 0.8920 1.0804 1.0339 -0.0030 -0.0842 0.0276 397 GLU E OE2 14592 N N . PHE D 402 ? 0.4903 0.6677 0.6245 -0.0050 -0.0733 0.0308 398 PHE E N 14593 C CA . PHE D 402 ? 0.4618 0.6358 0.5956 -0.0049 -0.0708 0.0310 398 PHE E CA 14594 C C . PHE D 402 ? 0.4847 0.6543 0.6125 -0.0038 -0.0704 0.0307 398 PHE E C 14595 O O . PHE D 402 ? 0.5057 0.6724 0.6284 -0.0035 -0.0717 0.0302 398 PHE E O 14596 C CB . PHE D 402 ? 0.4327 0.6042 0.5679 -0.0060 -0.0686 0.0307 398 PHE E CB 14597 C CG . PHE D 402 ? 0.4209 0.5961 0.5620 -0.0070 -0.0694 0.0311 398 PHE E CG 14598 C CD1 . PHE D 402 ? 0.3928 0.5694 0.5389 -0.0073 -0.0693 0.0316 398 PHE E CD1 14599 C CD2 . PHE D 402 ? 0.3956 0.5724 0.5371 -0.0077 -0.0704 0.0309 398 PHE E CD2 14600 C CE1 . PHE D 402 ? 0.3587 0.5375 0.5092 -0.0082 -0.0706 0.0320 398 PHE E CE1 14601 C CE2 . PHE D 402 ? 0.3966 0.5761 0.5429 -0.0087 -0.0712 0.0313 398 PHE E CE2 14602 C CZ . PHE D 402 ? 0.3617 0.5418 0.5120 -0.0090 -0.0715 0.0319 398 PHE E CZ 14603 N N . SER D 403 ? 0.4807 0.6492 0.6087 -0.0033 -0.0690 0.0309 399 SER E N 14604 C CA . SER D 403 ? 0.5016 0.6653 0.6233 -0.0023 -0.0685 0.0307 399 SER E CA 14605 C C . SER D 403 ? 0.5131 0.6695 0.6299 -0.0029 -0.0654 0.0301 399 SER E C 14606 O O . SER D 403 ? 0.4488 0.6045 0.5681 -0.0040 -0.0634 0.0299 399 SER E O 14607 C CB . SER D 403 ? 0.5140 0.6786 0.6376 -0.0016 -0.0676 0.0311 399 SER E CB 14608 O OG . SER D 403 ? 0.5433 0.7063 0.6705 -0.0023 -0.0645 0.0311 399 SER E OG 14609 N N . ASN D 404 ? 0.5564 0.7067 0.6656 -0.0022 -0.0650 0.0299 400 ASN E N 14610 C CA . ASN D 404 ? 0.5905 0.7318 0.6929 -0.0029 -0.0614 0.0292 400 ASN E CA 14611 C C . ASN D 404 ? 0.5225 0.6626 0.6296 -0.0036 -0.0565 0.0290 400 ASN E C 14612 O O . ASN D 404 ? 0.5279 0.6613 0.6319 -0.0046 -0.0523 0.0283 400 ASN E O 14613 C CB . ASN D 404 ? 0.6988 0.8327 0.7908 -0.0021 -0.0624 0.0291 400 ASN E CB 14614 C CG . ASN D 404 ? 0.8706 1.0001 0.9551 -0.0020 -0.0658 0.0288 400 ASN E CG 14615 O OD1 . ASN D 404 ? 1.0464 1.1742 1.1302 -0.0031 -0.0650 0.0284 400 ASN E OD1 14616 N ND2 . ASN D 404 ? 0.8375 0.9649 0.9167 -0.0008 -0.0700 0.0288 400 ASN E ND2 14617 N N . LEU D 405 ? 0.4593 0.6054 0.5743 -0.0032 -0.0569 0.0295 401 LEU E N 14618 C CA . LEU D 405 ? 0.4134 0.5592 0.5353 -0.0039 -0.0530 0.0292 401 LEU E CA 14619 C C . LEU D 405 ? 0.4067 0.5581 0.5383 -0.0047 -0.0539 0.0293 401 LEU E C 14620 O O . LEU D 405 ? 0.4185 0.5718 0.5581 -0.0049 -0.0528 0.0293 401 LEU E O 14621 C CB . LEU D 405 ? 0.3946 0.5417 0.5186 -0.0029 -0.0529 0.0295 401 LEU E CB 14622 C CG . LEU D 405 ? 0.3884 0.5280 0.5029 -0.0024 -0.0509 0.0292 401 LEU E CG 14623 C CD1 . LEU D 405 ? 0.3660 0.5073 0.4827 -0.0014 -0.0510 0.0296 401 LEU E CD1 14624 C CD2 . LEU D 405 ? 0.4079 0.5388 0.5189 -0.0036 -0.0452 0.0281 401 LEU E CD2 14625 N N . GLU D 406 ? 0.4146 0.5683 0.5455 -0.0051 -0.0561 0.0295 402 GLU E N 14626 C CA . GLU D 406 ? 0.3897 0.5481 0.5286 -0.0059 -0.0572 0.0297 402 GLU E CA 14627 C C . GLU D 406 ? 0.3746 0.5304 0.5116 -0.0069 -0.0560 0.0291 402 GLU E C 14628 O O . GLU D 406 ? 0.3566 0.5162 0.4963 -0.0074 -0.0583 0.0294 402 GLU E O 14629 C CB . GLU D 406 ? 0.4049 0.5698 0.5458 -0.0055 -0.0618 0.0306 402 GLU E CB 14630 C CG . GLU D 406 ? 0.4082 0.5753 0.5508 -0.0046 -0.0629 0.0312 402 GLU E CG 14631 C CD . GLU D 406 ? 0.4454 0.6177 0.5891 -0.0044 -0.0666 0.0320 402 GLU E CD 14632 O OE1 . GLU D 406 ? 0.4281 0.6021 0.5682 -0.0041 -0.0684 0.0320 402 GLU E OE1 14633 O OE2 . GLU D 406 ? 0.4382 0.6122 0.5866 -0.0046 -0.0676 0.0325 402 GLU E OE2 14634 N N . LYS D 407 ? 0.4152 0.5639 0.5471 -0.0074 -0.0521 0.0282 403 LYS E N 14635 C CA . LYS D 407 ? 0.4586 0.6033 0.5870 -0.0084 -0.0505 0.0276 403 LYS E CA 14636 C C . LYS D 407 ? 0.4235 0.5711 0.5618 -0.0095 -0.0492 0.0272 403 LYS E C 14637 O O . LYS D 407 ? 0.4423 0.5916 0.5812 -0.0102 -0.0505 0.0273 403 LYS E O 14638 C CB . LYS D 407 ? 0.5485 0.6834 0.6683 -0.0088 -0.0459 0.0266 403 LYS E CB 14639 C CG . LYS D 407 ? 0.7269 0.8553 0.8380 -0.0097 -0.0450 0.0261 403 LYS E CG 14640 C CD . LYS D 407 ? 0.9348 1.0514 1.0336 -0.0100 -0.0413 0.0253 403 LYS E CD 14641 C CE . LYS D 407 ? 1.0719 1.1819 1.1582 -0.0101 -0.0438 0.0252 403 LYS E CE 14642 N NZ . LYS D 407 ? 1.1419 1.2515 1.2290 -0.0113 -0.0434 0.0248 403 LYS E NZ 14643 N N . ARG D 408 ? 0.3830 0.5316 0.5300 -0.0096 -0.0472 0.0270 404 ARG E N 14644 C CA . ARG D 408 ? 0.3545 0.5052 0.5122 -0.0106 -0.0464 0.0265 404 ARG E CA 14645 C C . ARG D 408 ? 0.3486 0.5062 0.5109 -0.0106 -0.0517 0.0276 404 ARG E C 14646 O O . ARG D 408 ? 0.3381 0.4965 0.5034 -0.0115 -0.0519 0.0273 404 ARG E O 14647 C CB . ARG D 408 ? 0.3269 0.4768 0.4940 -0.0107 -0.0437 0.0258 404 ARG E CB 14648 C CG . ARG D 408 ? 0.3345 0.4766 0.4985 -0.0112 -0.0372 0.0245 404 ARG E CG 14649 C CD . ARG D 408 ? 0.3367 0.4785 0.5104 -0.0111 -0.0349 0.0238 404 ARG E CD 14650 N NE . ARG D 408 ? 0.3369 0.4825 0.5095 -0.0097 -0.0388 0.0250 404 ARG E NE 14651 C CZ . ARG D 408 ? 0.3593 0.5085 0.5419 -0.0093 -0.0410 0.0251 404 ARG E CZ 14652 N NH1 . ARG D 408 ? 0.3854 0.5349 0.5810 -0.0100 -0.0399 0.0241 404 ARG E NH1 14653 N NH2 . ARG D 408 ? 0.3546 0.5068 0.5343 -0.0082 -0.0446 0.0263 404 ARG E NH2 14654 N N . ILE D 409 ? 0.3598 0.5217 0.5220 -0.0097 -0.0556 0.0286 405 ILE E N 14655 C CA . ILE D 409 ? 0.4049 0.5719 0.5700 -0.0099 -0.0601 0.0295 405 ILE E CA 14656 C C . ILE D 409 ? 0.4350 0.6033 0.5934 -0.0100 -0.0616 0.0298 405 ILE E C 14657 O O . ILE D 409 ? 0.4348 0.6058 0.5955 -0.0107 -0.0637 0.0301 405 ILE E O 14658 C CB . ILE D 409 ? 0.4387 0.6090 0.6054 -0.0093 -0.0636 0.0305 405 ILE E CB 14659 C CG1 . ILE D 409 ? 0.5090 0.6799 0.6681 -0.0082 -0.0642 0.0309 405 ILE E CG1 14660 C CG2 . ILE D 409 ? 0.4450 0.6139 0.6195 -0.0092 -0.0628 0.0302 405 ILE E CG2 14661 C CD1 . ILE D 409 ? 0.5335 0.7063 0.6938 -0.0075 -0.0664 0.0317 405 ILE E CD1 14662 N N . SER D 410 ? 0.4187 0.5848 0.5691 -0.0094 -0.0609 0.0296 406 SER E N 14663 C CA . SER D 410 ? 0.3905 0.5570 0.5354 -0.0095 -0.0624 0.0296 406 SER E CA 14664 C C . SER D 410 ? 0.3972 0.5614 0.5430 -0.0106 -0.0606 0.0289 406 SER E C 14665 O O . SER D 410 ? 0.4166 0.5834 0.5630 -0.0111 -0.0625 0.0291 406 SER E O 14666 C CB . SER D 410 ? 0.4099 0.5726 0.5461 -0.0086 -0.0623 0.0293 406 SER E CB 14667 O OG . SER D 410 ? 0.3949 0.5583 0.5270 -0.0086 -0.0647 0.0292 406 SER E OG 14668 N N . ASN D 411 ? 0.4444 0.6032 0.5903 -0.0111 -0.0564 0.0281 407 ASN E N 14669 C CA . ASN D 411 ? 0.4729 0.6289 0.6197 -0.0123 -0.0540 0.0273 407 ASN E CA 14670 C C . ASN D 411 ? 0.4433 0.6038 0.6002 -0.0130 -0.0552 0.0275 407 ASN E C 14671 O O . ASN D 411 ? 0.4623 0.6232 0.6202 -0.0139 -0.0554 0.0273 407 ASN E O 14672 C CB . ASN D 411 ? 0.5464 0.6947 0.6909 -0.0129 -0.0483 0.0261 407 ASN E CB 14673 C CG . ASN D 411 ? 0.6411 0.7859 0.7866 -0.0143 -0.0453 0.0251 407 ASN E CG 14674 O OD1 . ASN D 411 ? 0.7136 0.8572 0.8671 -0.0152 -0.0418 0.0243 407 ASN E OD1 14675 N ND2 . ASN D 411 ? 0.7788 0.9221 0.9168 -0.0145 -0.0468 0.0252 407 ASN E ND2 14676 N N . LEU D 412 ? 0.4131 0.5762 0.5770 -0.0127 -0.0562 0.0279 408 LEU E N 14677 C CA . LEU D 412 ? 0.3923 0.5586 0.5653 -0.0134 -0.0583 0.0281 408 LEU E CA 14678 C C . LEU D 412 ? 0.3809 0.5514 0.5515 -0.0135 -0.0625 0.0291 408 LEU E C 14679 O O . LEU D 412 ? 0.3751 0.5464 0.5483 -0.0144 -0.0631 0.0290 408 LEU E O 14680 C CB . LEU D 412 ? 0.3941 0.5614 0.5736 -0.0129 -0.0596 0.0284 408 LEU E CB 14681 C CG . LEU D 412 ? 0.3909 0.5591 0.5814 -0.0136 -0.0611 0.0283 408 LEU E CG 14682 C CD1 . LEU D 412 ? 0.3866 0.5545 0.5829 -0.0130 -0.0620 0.0283 408 LEU E CD1 14683 C CD2 . LEU D 412 ? 0.4350 0.6064 0.6252 -0.0140 -0.0659 0.0293 408 LEU E CD2 14684 N N . ASN D 413 ? 0.3930 0.5657 0.5584 -0.0127 -0.0649 0.0298 409 ASN E N 14685 C CA . ASN D 413 ? 0.3967 0.5729 0.5594 -0.0130 -0.0679 0.0305 409 ASN E CA 14686 C C . ASN D 413 ? 0.3993 0.5748 0.5589 -0.0135 -0.0672 0.0299 409 ASN E C 14687 O O . ASN D 413 ? 0.3954 0.5731 0.5566 -0.0143 -0.0688 0.0302 409 ASN E O 14688 C CB . ASN D 413 ? 0.3944 0.5725 0.5523 -0.0120 -0.0696 0.0310 409 ASN E CB 14689 C CG . ASN D 413 ? 0.4011 0.5826 0.5575 -0.0124 -0.0721 0.0314 409 ASN E CG 14690 O OD1 . ASN D 413 ? 0.3635 0.5462 0.5227 -0.0131 -0.0738 0.0320 409 ASN E OD1 14691 N ND2 . ASN D 413 ? 0.3960 0.5783 0.5481 -0.0119 -0.0725 0.0310 409 ASN E ND2 14692 N N . LYS D 414 ? 0.4024 0.5744 0.5567 -0.0131 -0.0650 0.0293 410 LYS E N 14693 C CA . LYS D 414 ? 0.4370 0.6074 0.5871 -0.0136 -0.0647 0.0287 410 LYS E CA 14694 C C . LYS D 414 ? 0.4193 0.5888 0.5740 -0.0148 -0.0631 0.0283 410 LYS E C 14695 O O . LYS D 414 ? 0.4031 0.5744 0.5579 -0.0154 -0.0645 0.0283 410 LYS E O 14696 C CB . LYS D 414 ? 0.5210 0.6856 0.6632 -0.0131 -0.0628 0.0281 410 LYS E CB 14697 C CG . LYS D 414 ? 0.6273 0.7895 0.7634 -0.0134 -0.0637 0.0276 410 LYS E CG 14698 C CD . LYS D 414 ? 0.7530 0.9067 0.8805 -0.0133 -0.0611 0.0269 410 LYS E CD 14699 C CE . LYS D 414 ? 0.7914 0.9419 0.9111 -0.0132 -0.0636 0.0265 410 LYS E CE 14700 N NZ . LYS D 414 ? 0.7836 0.9362 0.9062 -0.0142 -0.0642 0.0264 410 LYS E NZ 14701 N N . ARG D 415 ? 0.4402 0.6069 0.5996 -0.0152 -0.0600 0.0278 411 ARG E N 14702 C CA . ARG D 415 ? 0.4251 0.5906 0.5901 -0.0164 -0.0580 0.0271 411 ARG E CA 14703 C C . ARG D 415 ? 0.4175 0.5877 0.5894 -0.0169 -0.0615 0.0278 411 ARG E C 14704 O O . ARG D 415 ? 0.4015 0.5719 0.5757 -0.0178 -0.0615 0.0276 411 ARG E O 14705 C CB . ARG D 415 ? 0.4540 0.6153 0.6241 -0.0167 -0.0536 0.0261 411 ARG E CB 14706 C CG . ARG D 415 ? 0.5071 0.6616 0.6692 -0.0168 -0.0492 0.0252 411 ARG E CG 14707 C CD . ARG D 415 ? 0.5582 0.7079 0.7256 -0.0173 -0.0437 0.0239 411 ARG E CD 14708 N NE . ARG D 415 ? 0.5395 0.6913 0.7125 -0.0165 -0.0444 0.0242 411 ARG E NE 14709 C CZ . ARG D 415 ? 0.5080 0.6622 0.6928 -0.0166 -0.0449 0.0240 411 ARG E CZ 14710 N NH1 . ARG D 415 ? 0.5175 0.6726 0.7109 -0.0176 -0.0446 0.0235 411 ARG E NH1 14711 N NH2 . ARG D 415 ? 0.5253 0.6809 0.7138 -0.0158 -0.0459 0.0244 411 ARG E NH2 14712 N N . MET D 416 ? 0.4150 0.5881 0.5890 -0.0163 -0.0644 0.0287 412 MET E N 14713 C CA . MET D 416 ? 0.4290 0.6051 0.6069 -0.0169 -0.0682 0.0296 412 MET E CA 14714 C C . MET D 416 ? 0.4461 0.6247 0.6191 -0.0172 -0.0700 0.0300 412 MET E C 14715 O O . MET D 416 ? 0.4590 0.6383 0.6344 -0.0181 -0.0709 0.0300 412 MET E O 14716 C CB . MET D 416 ? 0.4445 0.6217 0.6236 -0.0163 -0.0707 0.0304 412 MET E CB 14717 C CG . MET D 416 ? 0.4559 0.6338 0.6387 -0.0169 -0.0746 0.0312 412 MET E CG 14718 S SD . MET D 416 ? 0.5441 0.7241 0.7201 -0.0172 -0.0777 0.0323 412 MET E SD 14719 C CE . MET D 416 ? 0.5702 0.7515 0.7399 -0.0160 -0.0765 0.0324 412 MET E CE 14720 N N . GLU D 417 ? 0.4534 0.6331 0.6200 -0.0165 -0.0705 0.0301 413 GLU E N 14721 C CA . GLU D 417 ? 0.4525 0.6346 0.6157 -0.0168 -0.0720 0.0302 413 GLU E CA 14722 C C . GLU D 417 ? 0.4646 0.6455 0.6271 -0.0174 -0.0708 0.0295 413 GLU E C 14723 O O . GLU D 417 ? 0.4471 0.6297 0.6106 -0.0182 -0.0721 0.0296 413 GLU E O 14724 C CB . GLU D 417 ? 0.4914 0.6747 0.6496 -0.0158 -0.0728 0.0302 413 GLU E CB 14725 C CG . GLU D 417 ? 0.5510 0.7364 0.7097 -0.0156 -0.0744 0.0310 413 GLU E CG 14726 C CD . GLU D 417 ? 0.6021 0.7883 0.7571 -0.0144 -0.0747 0.0309 413 GLU E CD 14727 O OE1 . GLU D 417 ? 0.5625 0.7479 0.7144 -0.0138 -0.0743 0.0302 413 GLU E OE1 14728 O OE2 . GLU D 417 ? 0.5936 0.7808 0.7487 -0.0142 -0.0754 0.0314 413 GLU E OE2 14729 N N . ASP D 418 ? 0.4859 0.6630 0.6460 -0.0172 -0.0681 0.0288 414 ASP E N 14730 C CA . ASP D 418 ? 0.4961 0.6709 0.6545 -0.0179 -0.0667 0.0280 414 ASP E CA 14731 C C . ASP D 418 ? 0.4519 0.6266 0.6170 -0.0190 -0.0658 0.0279 414 ASP E C 14732 O O . ASP D 418 ? 0.4705 0.6452 0.6357 -0.0198 -0.0657 0.0276 414 ASP E O 14733 C CB . ASP D 418 ? 0.5499 0.7187 0.7023 -0.0176 -0.0638 0.0272 414 ASP E CB 14734 C CG . ASP D 418 ? 0.6092 0.7772 0.7544 -0.0165 -0.0654 0.0273 414 ASP E CG 14735 O OD1 . ASP D 418 ? 0.6503 0.8225 0.7953 -0.0160 -0.0687 0.0277 414 ASP E OD1 14736 O OD2 . ASP D 418 ? 0.6564 0.8190 0.7964 -0.0161 -0.0633 0.0268 414 ASP E OD2 14737 N N . GLY D 419 ? 0.4591 0.6337 0.6304 -0.0190 -0.0652 0.0280 415 GLY E N 14738 C CA . GLY D 419 ? 0.4254 0.5999 0.6048 -0.0200 -0.0651 0.0278 415 GLY E CA 14739 C C . GLY D 419 ? 0.4051 0.5829 0.5857 -0.0206 -0.0686 0.0286 415 GLY E C 14740 O O . GLY D 419 ? 0.4101 0.5876 0.5925 -0.0215 -0.0682 0.0282 415 GLY E O 14741 N N . PHE D 420 ? 0.3885 0.5687 0.5673 -0.0203 -0.0717 0.0296 416 PHE E N 14742 C CA . PHE D 420 ? 0.3978 0.5800 0.5765 -0.0211 -0.0746 0.0303 416 PHE E CA 14743 C C . PHE D 420 ? 0.3975 0.5811 0.5719 -0.0215 -0.0743 0.0300 416 PHE E C 14744 O O . PHE D 420 ? 0.4227 0.6070 0.5986 -0.0224 -0.0752 0.0300 416 PHE E O 14745 C CB . PHE D 420 ? 0.3932 0.5762 0.5699 -0.0209 -0.0773 0.0313 416 PHE E CB 14746 C CG . PHE D 420 ? 0.3736 0.5546 0.5551 -0.0209 -0.0790 0.0317 416 PHE E CG 14747 C CD1 . PHE D 420 ? 0.3790 0.5584 0.5657 -0.0218 -0.0810 0.0319 416 PHE E CD1 14748 C CD2 . PHE D 420 ? 0.4083 0.5887 0.5896 -0.0200 -0.0789 0.0319 416 PHE E CD2 14749 C CE1 . PHE D 420 ? 0.4027 0.5797 0.5949 -0.0217 -0.0834 0.0321 416 PHE E CE1 14750 C CE2 . PHE D 420 ? 0.4120 0.5902 0.5985 -0.0200 -0.0809 0.0322 416 PHE E CE2 14751 C CZ . PHE D 420 ? 0.3990 0.5754 0.5913 -0.0208 -0.0834 0.0323 416 PHE E CZ 14752 N N . LEU D 421 ? 0.4093 0.5932 0.5788 -0.0207 -0.0732 0.0295 417 LEU E N 14753 C CA . LEU D 421 ? 0.4304 0.6151 0.5965 -0.0209 -0.0732 0.0291 417 LEU E CA 14754 C C . LEU D 421 ? 0.4587 0.6413 0.6264 -0.0217 -0.0716 0.0284 417 LEU E C 14755 O O . LEU D 421 ? 0.4831 0.6670 0.6510 -0.0225 -0.0724 0.0283 417 LEU E O 14756 C CB . LEU D 421 ? 0.4511 0.6350 0.6119 -0.0198 -0.0729 0.0286 417 LEU E CB 14757 C CG . LEU D 421 ? 0.4739 0.6595 0.6316 -0.0196 -0.0745 0.0282 417 LEU E CG 14758 C CD1 . LEU D 421 ? 0.4728 0.6553 0.6251 -0.0186 -0.0743 0.0276 417 LEU E CD1 14759 C CD2 . LEU D 421 ? 0.5080 0.6947 0.6672 -0.0207 -0.0750 0.0280 417 LEU E CD2 14760 N N . ASP D 422 ? 0.4730 0.6522 0.6422 -0.0217 -0.0689 0.0279 418 ASP E N 14761 C CA . ASP D 422 ? 0.4515 0.6282 0.6222 -0.0226 -0.0668 0.0271 418 ASP E CA 14762 C C . ASP D 422 ? 0.4239 0.6023 0.6015 -0.0235 -0.0680 0.0274 418 ASP E C 14763 O O . ASP D 422 ? 0.4712 0.6494 0.6496 -0.0243 -0.0676 0.0270 418 ASP E O 14764 C CB . ASP D 422 ? 0.4912 0.6628 0.6615 -0.0225 -0.0626 0.0261 418 ASP E CB 14765 C CG . ASP D 422 ? 0.5651 0.7328 0.7260 -0.0218 -0.0615 0.0257 418 ASP E CG 14766 O OD1 . ASP D 422 ? 0.6798 0.8486 0.8354 -0.0216 -0.0639 0.0258 418 ASP E OD1 14767 O OD2 . ASP D 422 ? 0.5498 0.7130 0.7089 -0.0216 -0.0582 0.0251 418 ASP E OD2 14768 N N . VAL D 423 ? 0.4101 0.5897 0.5926 -0.0234 -0.0698 0.0281 419 VAL E N 14769 C CA . VAL D 423 ? 0.4052 0.5854 0.5940 -0.0244 -0.0717 0.0284 419 VAL E CA 14770 C C . VAL D 423 ? 0.4036 0.5862 0.5890 -0.0249 -0.0743 0.0291 419 VAL E C 14771 O O . VAL D 423 ? 0.4590 0.6417 0.6467 -0.0259 -0.0747 0.0289 419 VAL E O 14772 C CB . VAL D 423 ? 0.3716 0.5507 0.5677 -0.0243 -0.0734 0.0287 419 VAL E CB 14773 C CG1 . VAL D 423 ? 0.3837 0.5618 0.5802 -0.0233 -0.0720 0.0285 419 VAL E CG1 14774 C CG2 . VAL D 423 ? 0.3574 0.5374 0.5532 -0.0248 -0.0778 0.0299 419 VAL E CG2 14775 N N . TRP D 424 ? 0.3658 0.5502 0.5461 -0.0245 -0.0756 0.0296 420 TRP E N 14776 C CA . TRP D 424 ? 0.3613 0.5475 0.5393 -0.0253 -0.0774 0.0300 420 TRP E CA 14777 C C . TRP D 424 ? 0.3683 0.5555 0.5444 -0.0256 -0.0762 0.0293 420 TRP E C 14778 O O . TRP D 424 ? 0.3761 0.5641 0.5529 -0.0265 -0.0771 0.0294 420 TRP E O 14779 C CB . TRP D 424 ? 0.3761 0.5636 0.5501 -0.0249 -0.0786 0.0306 420 TRP E CB 14780 C CG . TRP D 424 ? 0.3902 0.5757 0.5654 -0.0252 -0.0806 0.0315 420 TRP E CG 14781 C CD1 . TRP D 424 ? 0.3922 0.5767 0.5674 -0.0244 -0.0810 0.0319 420 TRP E CD1 14782 C CD2 . TRP D 424 ? 0.3744 0.5580 0.5506 -0.0264 -0.0829 0.0322 420 TRP E CD2 14783 N NE1 . TRP D 424 ? 0.3828 0.5646 0.5589 -0.0251 -0.0837 0.0327 420 TRP E NE1 14784 C CE2 . TRP D 424 ? 0.3924 0.5732 0.5688 -0.0263 -0.0851 0.0329 420 TRP E CE2 14785 C CE3 . TRP D 424 ? 0.4210 0.6043 0.5974 -0.0276 -0.0837 0.0322 420 TRP E CE3 14786 C CZ2 . TRP D 424 ? 0.4285 0.6055 0.6047 -0.0273 -0.0883 0.0338 420 TRP E CZ2 14787 C CZ3 . TRP D 424 ? 0.4585 0.6384 0.6349 -0.0287 -0.0866 0.0331 420 TRP E CZ3 14788 C CH2 . TRP D 424 ? 0.4515 0.6278 0.6274 -0.0285 -0.0891 0.0338 420 TRP E CH2 14789 N N . THR D 425 ? 0.3683 0.5548 0.5414 -0.0248 -0.0745 0.0286 421 THR E N 14790 C CA . THR D 425 ? 0.4041 0.5905 0.5746 -0.0250 -0.0739 0.0278 421 THR E CA 14791 C C . THR D 425 ? 0.4158 0.6006 0.5897 -0.0260 -0.0728 0.0275 421 THR E C 14792 O O . THR D 425 ? 0.4114 0.5974 0.5857 -0.0268 -0.0736 0.0274 421 THR E O 14793 C CB . THR D 425 ? 0.4451 0.6289 0.6107 -0.0240 -0.0726 0.0271 421 THR E CB 14794 O OG1 . THR D 425 ? 0.4134 0.5991 0.5763 -0.0231 -0.0741 0.0273 421 THR E OG1 14795 C CG2 . THR D 425 ? 0.4492 0.6312 0.6116 -0.0244 -0.0723 0.0263 421 THR E CG2 14796 N N . TYR D 426 ? 0.4639 0.6461 0.6411 -0.0260 -0.0708 0.0272 422 TYR E N 14797 C CA . TYR D 426 ? 0.4587 0.6393 0.6409 -0.0270 -0.0695 0.0267 422 TYR E CA 14798 C C . TYR D 426 ? 0.4552 0.6381 0.6415 -0.0278 -0.0723 0.0275 422 TYR E C 14799 O O . TYR D 426 ? 0.4844 0.6676 0.6713 -0.0287 -0.0724 0.0272 422 TYR E O 14800 C CB . TYR D 426 ? 0.4529 0.6306 0.6402 -0.0269 -0.0669 0.0262 422 TYR E CB 14801 C CG . TYR D 426 ? 0.4544 0.6310 0.6496 -0.0278 -0.0661 0.0257 422 TYR E CG 14802 C CD1 . TYR D 426 ? 0.4723 0.6457 0.6680 -0.0285 -0.0623 0.0245 422 TYR E CD1 14803 C CD2 . TYR D 426 ? 0.4304 0.6084 0.6325 -0.0281 -0.0692 0.0264 422 TYR E CD2 14804 C CE1 . TYR D 426 ? 0.4870 0.6596 0.6911 -0.0294 -0.0613 0.0238 422 TYR E CE1 14805 C CE2 . TYR D 426 ? 0.4251 0.6021 0.6355 -0.0289 -0.0689 0.0258 422 TYR E CE2 14806 C CZ . TYR D 426 ? 0.4733 0.6479 0.6854 -0.0295 -0.0649 0.0245 422 TYR E CZ 14807 O OH . TYR D 426 ? 0.4800 0.6537 0.7014 -0.0304 -0.0645 0.0238 422 TYR E OH 14808 N N . ASN D 427 ? 0.4434 0.6272 0.6313 -0.0277 -0.0747 0.0284 423 ASN E N 14809 C CA . ASN D 427 ? 0.4743 0.6586 0.6643 -0.0287 -0.0776 0.0291 423 ASN E CA 14810 C C . ASN D 427 ? 0.4862 0.6724 0.6721 -0.0293 -0.0782 0.0292 423 ASN E C 14811 O O . ASN D 427 ? 0.5150 0.7011 0.7030 -0.0303 -0.0792 0.0293 423 ASN E O 14812 C CB . ASN D 427 ? 0.4834 0.6671 0.6727 -0.0285 -0.0803 0.0302 423 ASN E CB 14813 C CG . ASN D 427 ? 0.4695 0.6509 0.6650 -0.0282 -0.0812 0.0302 423 ASN E CG 14814 O OD1 . ASN D 427 ? 0.4479 0.6283 0.6498 -0.0283 -0.0798 0.0294 423 ASN E OD1 14815 N ND2 . ASN D 427 ? 0.4886 0.6689 0.6829 -0.0279 -0.0835 0.0310 423 ASN E ND2 14816 N N . ALA D 428 ? 0.5018 0.6898 0.6827 -0.0288 -0.0778 0.0291 424 ALA E N 14817 C CA . ALA D 428 ? 0.4985 0.6885 0.6768 -0.0294 -0.0783 0.0290 424 ALA E CA 14818 C C . ALA D 428 ? 0.4700 0.6602 0.6485 -0.0297 -0.0772 0.0281 424 ALA E C 14819 O O . ALA D 428 ? 0.4616 0.6525 0.6411 -0.0307 -0.0778 0.0281 424 ALA E O 14820 C CB . ALA D 428 ? 0.5274 0.7192 0.7020 -0.0286 -0.0782 0.0288 424 ALA E CB 14821 N N . GLU D 429 ? 0.4717 0.6605 0.6487 -0.0289 -0.0755 0.0274 425 GLU E N 14822 C CA . GLU D 429 ? 0.4754 0.6630 0.6513 -0.0292 -0.0743 0.0265 425 GLU E CA 14823 C C . GLU D 429 ? 0.4808 0.6672 0.6612 -0.0303 -0.0737 0.0265 425 GLU E C 14824 O O . GLU D 429 ? 0.4849 0.6720 0.6655 -0.0311 -0.0740 0.0262 425 GLU E O 14825 C CB . GLU D 429 ? 0.4940 0.6782 0.6657 -0.0284 -0.0725 0.0258 425 GLU E CB 14826 C CG . GLU D 429 ? 0.5681 0.7530 0.7348 -0.0276 -0.0740 0.0254 425 GLU E CG 14827 C CD . GLU D 429 ? 0.6103 0.7909 0.7715 -0.0267 -0.0729 0.0248 425 GLU E CD 14828 O OE1 . GLU D 429 ? 0.7141 0.8903 0.8741 -0.0271 -0.0703 0.0244 425 GLU E OE1 14829 O OE2 . GLU D 429 ? 0.5978 0.7786 0.7556 -0.0258 -0.0746 0.0247 425 GLU E OE2 14830 N N . LEU D 430 ? 0.5130 0.6979 0.6979 -0.0303 -0.0730 0.0267 426 LEU E N 14831 C CA . LEU D 430 ? 0.5400 0.7236 0.7307 -0.0312 -0.0724 0.0264 426 LEU E CA 14832 C C . LEU D 430 ? 0.5042 0.6896 0.6969 -0.0321 -0.0753 0.0272 426 LEU E C 14833 O O . LEU D 430 ? 0.5230 0.7082 0.7180 -0.0330 -0.0751 0.0269 426 LEU E O 14834 C CB . LEU D 430 ? 0.6163 0.7981 0.8129 -0.0309 -0.0717 0.0264 426 LEU E CB 14835 C CG . LEU D 430 ? 0.6636 0.8432 0.8682 -0.0316 -0.0701 0.0256 426 LEU E CG 14836 C CD1 . LEU D 430 ? 0.6430 0.8232 0.8539 -0.0322 -0.0737 0.0264 426 LEU E CD1 14837 C CD2 . LEU D 430 ? 0.7088 0.8869 0.9118 -0.0323 -0.0671 0.0246 426 LEU E CD2 14838 N N . LEU D 431 ? 0.4723 0.6589 0.6632 -0.0321 -0.0777 0.0282 427 LEU E N 14839 C CA . LEU D 431 ? 0.5093 0.6960 0.7002 -0.0332 -0.0801 0.0289 427 LEU E CA 14840 C C . LEU D 431 ? 0.5170 0.7056 0.7053 -0.0338 -0.0797 0.0285 427 LEU E C 14841 O O . LEU D 431 ? 0.5183 0.7064 0.7083 -0.0348 -0.0805 0.0286 427 LEU E O 14842 C CB . LEU D 431 ? 0.5300 0.7163 0.7177 -0.0331 -0.0821 0.0299 427 LEU E CB 14843 C CG . LEU D 431 ? 0.5656 0.7501 0.7516 -0.0344 -0.0845 0.0307 427 LEU E CG 14844 C CD1 . LEU D 431 ? 0.5732 0.7547 0.7643 -0.0350 -0.0869 0.0311 427 LEU E CD1 14845 C CD2 . LEU D 431 ? 0.5795 0.7626 0.7606 -0.0344 -0.0855 0.0315 427 LEU E CD2 14846 N N . VAL D 432 ? 0.5040 0.6945 0.6883 -0.0332 -0.0787 0.0281 428 VAL E N 14847 C CA . VAL D 432 ? 0.4656 0.6579 0.6483 -0.0337 -0.0785 0.0275 428 VAL E CA 14848 C C . VAL D 432 ? 0.4909 0.6822 0.6754 -0.0341 -0.0774 0.0268 428 VAL E C 14849 O O . VAL D 432 ? 0.5443 0.7362 0.7298 -0.0351 -0.0779 0.0267 428 VAL E O 14850 C CB . VAL D 432 ? 0.4719 0.6659 0.6513 -0.0327 -0.0781 0.0269 428 VAL E CB 14851 C CG1 . VAL D 432 ? 0.4550 0.6501 0.6336 -0.0329 -0.0781 0.0259 428 VAL E CG1 14852 C CG2 . VAL D 432 ? 0.4645 0.6597 0.6427 -0.0328 -0.0788 0.0274 428 VAL E CG2 14853 N N . LEU D 433 ? 0.4963 0.6856 0.6809 -0.0335 -0.0757 0.0262 429 LEU E N 14854 C CA . LEU D 433 ? 0.5088 0.6962 0.6947 -0.0340 -0.0740 0.0254 429 LEU E CA 14855 C C . LEU D 433 ? 0.4681 0.6552 0.6596 -0.0351 -0.0746 0.0257 429 LEU E C 14856 O O . LEU D 433 ? 0.4207 0.6078 0.6129 -0.0359 -0.0744 0.0253 429 LEU E O 14857 C CB . LEU D 433 ? 0.5639 0.7476 0.7490 -0.0335 -0.0712 0.0247 429 LEU E CB 14858 C CG . LEU D 433 ? 0.6057 0.7876 0.7839 -0.0326 -0.0704 0.0241 429 LEU E CG 14859 C CD1 . LEU D 433 ? 0.6069 0.7837 0.7838 -0.0324 -0.0669 0.0233 429 LEU E CD1 14860 C CD2 . LEU D 433 ? 0.5937 0.7754 0.7676 -0.0328 -0.0714 0.0235 429 LEU E CD2 14861 N N . LEU D 434 ? 0.4833 0.6697 0.6789 -0.0351 -0.0756 0.0264 430 LEU E N 14862 C CA . LEU D 434 ? 0.4917 0.6771 0.6934 -0.0359 -0.0768 0.0266 430 LEU E CA 14863 C C . LEU D 434 ? 0.4846 0.6709 0.6850 -0.0369 -0.0794 0.0274 430 LEU E C 14864 O O . LEU D 434 ? 0.4749 0.6608 0.6782 -0.0378 -0.0798 0.0272 430 LEU E O 14865 C CB . LEU D 434 ? 0.5238 0.7075 0.7305 -0.0356 -0.0780 0.0270 430 LEU E CB 14866 C CG . LEU D 434 ? 0.5841 0.7660 0.7950 -0.0349 -0.0750 0.0261 430 LEU E CG 14867 C CD1 . LEU D 434 ? 0.5985 0.7790 0.8163 -0.0347 -0.0772 0.0265 430 LEU E CD1 14868 C CD2 . LEU D 434 ? 0.6486 0.8289 0.8629 -0.0356 -0.0717 0.0248 430 LEU E CD2 14869 N N . GLU D 435 ? 0.4979 0.6851 0.6938 -0.0369 -0.0809 0.0282 431 GLU E N 14870 C CA . GLU D 435 ? 0.5105 0.6977 0.7042 -0.0380 -0.0827 0.0288 431 GLU E CA 14871 C C . GLU D 435 ? 0.5326 0.7221 0.7243 -0.0385 -0.0814 0.0281 431 GLU E C 14872 O O . GLU D 435 ? 0.5558 0.7449 0.7472 -0.0396 -0.0822 0.0283 431 GLU E O 14873 C CB . GLU D 435 ? 0.5540 0.7404 0.7432 -0.0380 -0.0839 0.0296 431 GLU E CB 14874 C CG . GLU D 435 ? 0.6251 0.8080 0.8152 -0.0380 -0.0864 0.0306 431 GLU E CG 14875 C CD . GLU D 435 ? 0.7281 0.9077 0.9219 -0.0389 -0.0891 0.0310 431 GLU E CD 14876 O OE1 . GLU D 435 ? 0.7094 0.8875 0.9004 -0.0402 -0.0901 0.0314 431 GLU E OE1 14877 O OE2 . GLU D 435 ? 0.7502 0.9283 0.9500 -0.0384 -0.0903 0.0309 431 GLU E OE2 14878 N N . ASN D 436 ? 0.5772 0.7685 0.7674 -0.0377 -0.0796 0.0272 432 ASN E N 14879 C CA . ASN D 436 ? 0.5595 0.7524 0.7486 -0.0381 -0.0789 0.0264 432 ASN E CA 14880 C C . ASN D 436 ? 0.6038 0.7956 0.7960 -0.0389 -0.0785 0.0261 432 ASN E C 14881 O O . ASN D 436 ? 0.6550 0.8476 0.8474 -0.0398 -0.0789 0.0259 432 ASN E O 14882 C CB . ASN D 436 ? 0.5114 0.7053 0.6977 -0.0370 -0.0780 0.0255 432 ASN E CB 14883 C CG . ASN D 436 ? 0.5027 0.6986 0.6868 -0.0365 -0.0786 0.0256 432 ASN E CG 14884 O OD1 . ASN D 436 ? 0.4834 0.6799 0.6675 -0.0373 -0.0791 0.0261 432 ASN E OD1 14885 N ND2 . ASN D 436 ? 0.5330 0.7291 0.7148 -0.0354 -0.0785 0.0249 432 ASN E ND2 14886 N N . GLU D 437 ? 0.5821 0.7719 0.7772 -0.0385 -0.0774 0.0258 433 GLU E N 14887 C CA . GLU D 437 ? 0.5954 0.7839 0.7942 -0.0393 -0.0765 0.0253 433 GLU E CA 14888 C C . GLU D 437 ? 0.5662 0.7544 0.7683 -0.0403 -0.0788 0.0261 433 GLU E C 14889 O O . GLU D 437 ? 0.5964 0.7847 0.7997 -0.0412 -0.0788 0.0259 433 GLU E O 14890 C CB . GLU D 437 ? 0.6638 0.8497 0.8659 -0.0388 -0.0742 0.0247 433 GLU E CB 14891 C CG . GLU D 437 ? 0.7903 0.9743 0.9959 -0.0396 -0.0722 0.0237 433 GLU E CG 14892 C CD . GLU D 437 ? 0.8306 1.0126 1.0442 -0.0398 -0.0713 0.0234 433 GLU E CD 14893 O OE1 . GLU D 437 ? 0.8764 1.0580 1.0916 -0.0390 -0.0714 0.0237 433 GLU E OE1 14894 O OE2 . GLU D 437 ? 0.9037 1.0847 1.1224 -0.0406 -0.0705 0.0229 433 GLU E OE2 14895 N N . ARG D 438 ? 0.5391 0.7263 0.7419 -0.0402 -0.0809 0.0271 434 ARG E N 14896 C CA . ARG D 438 ? 0.5725 0.7578 0.7767 -0.0413 -0.0838 0.0280 434 ARG E CA 14897 C C . ARG D 438 ? 0.5723 0.7587 0.7718 -0.0423 -0.0841 0.0282 434 ARG E C 14898 O O . ARG D 438 ? 0.5705 0.7558 0.7710 -0.0434 -0.0851 0.0284 434 ARG E O 14899 C CB . ARG D 438 ? 0.6317 0.8144 0.8356 -0.0411 -0.0865 0.0290 434 ARG E CB 14900 C CG . ARG D 438 ? 0.6996 0.8811 0.9096 -0.0402 -0.0865 0.0287 434 ARG E CG 14901 C CD . ARG D 438 ? 0.8140 0.9938 1.0323 -0.0407 -0.0874 0.0283 434 ARG E CD 14902 N NE . ARG D 438 ? 0.9313 1.1079 1.1556 -0.0404 -0.0906 0.0287 434 ARG E NE 14903 C CZ . ARG D 438 ? 0.9348 1.1076 1.1594 -0.0411 -0.0955 0.0297 434 ARG E CZ 14904 N NH1 . ARG D 438 ? 0.8642 1.0355 1.0827 -0.0422 -0.0974 0.0306 434 ARG E NH1 14905 N NH2 . ARG D 438 ? 1.0701 1.2400 1.3012 -0.0407 -0.0987 0.0298 434 ARG E NH2 14906 N N . THR D 439 ? 0.5632 0.7513 0.7580 -0.0419 -0.0832 0.0282 435 THR E N 14907 C CA . THR D 439 ? 0.5449 0.7341 0.7364 -0.0429 -0.0829 0.0281 435 THR E CA 14908 C C . THR D 439 ? 0.5120 0.7029 0.7054 -0.0434 -0.0819 0.0272 435 THR E C 14909 O O . THR D 439 ? 0.5504 0.7406 0.7436 -0.0446 -0.0824 0.0274 435 THR E O 14910 C CB . THR D 439 ? 0.5424 0.7338 0.7306 -0.0423 -0.0816 0.0277 435 THR E CB 14911 O OG1 . THR D 439 ? 0.5222 0.7115 0.7078 -0.0420 -0.0824 0.0286 435 THR E OG1 14912 C CG2 . THR D 439 ? 0.5116 0.7044 0.6982 -0.0433 -0.0806 0.0272 435 THR E CG2 14913 N N . LEU D 440 ? 0.4384 0.6309 0.6332 -0.0425 -0.0805 0.0263 436 LEU E N 14914 C CA . LEU D 440 ? 0.4443 0.6378 0.6400 -0.0430 -0.0797 0.0254 436 LEU E CA 14915 C C . LEU D 440 ? 0.4780 0.6698 0.6776 -0.0438 -0.0800 0.0255 436 LEU E C 14916 O O . LEU D 440 ? 0.5549 0.7472 0.7551 -0.0446 -0.0798 0.0251 436 LEU E O 14917 C CB . LEU D 440 ? 0.4591 0.6531 0.6534 -0.0420 -0.0783 0.0244 436 LEU E CB 14918 C CG . LEU D 440 ? 0.4458 0.6415 0.6370 -0.0410 -0.0784 0.0240 436 LEU E CG 14919 C CD1 . LEU D 440 ? 0.4586 0.6530 0.6472 -0.0401 -0.0777 0.0231 436 LEU E CD1 14920 C CD2 . LEU D 440 ? 0.4101 0.6082 0.6009 -0.0415 -0.0791 0.0238 436 LEU E CD2 14921 N N . ASP D 441 ? 0.4947 0.6844 0.6977 -0.0436 -0.0806 0.0260 437 ASP E N 14922 C CA . ASP D 441 ? 0.4799 0.6677 0.6880 -0.0444 -0.0813 0.0260 437 ASP E CA 14923 C C . ASP D 441 ? 0.4962 0.6827 0.7032 -0.0456 -0.0840 0.0270 437 ASP E C 14924 O O . ASP D 441 ? 0.5039 0.6898 0.7128 -0.0465 -0.0844 0.0269 437 ASP E O 14925 C CB . ASP D 441 ? 0.4851 0.6707 0.6986 -0.0438 -0.0816 0.0261 437 ASP E CB 14926 C CG . ASP D 441 ? 0.5176 0.7030 0.7330 -0.0431 -0.0781 0.0248 437 ASP E CG 14927 O OD1 . ASP D 441 ? 0.5556 0.7417 0.7676 -0.0431 -0.0759 0.0240 437 ASP E OD1 14928 O OD2 . ASP D 441 ? 0.5305 0.7143 0.7506 -0.0426 -0.0775 0.0246 437 ASP E OD2 14929 N N . MET D 442 ? 0.4872 0.6724 0.6902 -0.0456 -0.0855 0.0280 438 MET E N 14930 C CA . MET D 442 ? 0.4928 0.6751 0.6927 -0.0469 -0.0877 0.0289 438 MET E CA 14931 C C . MET D 442 ? 0.4854 0.6694 0.6831 -0.0480 -0.0862 0.0284 438 MET E C 14932 O O . MET D 442 ? 0.4542 0.6357 0.6513 -0.0492 -0.0875 0.0289 438 MET E O 14933 C CB . MET D 442 ? 0.5759 0.7558 0.7705 -0.0469 -0.0887 0.0298 438 MET E CB 14934 C CG . MET D 442 ? 0.6753 0.8509 0.8637 -0.0484 -0.0899 0.0307 438 MET E CG 14935 S SD . MET D 442 ? 0.8730 1.0473 1.0542 -0.0484 -0.0886 0.0310 438 MET E SD 14936 C CE . MET D 442 ? 0.8588 1.0240 1.0324 -0.0504 -0.0912 0.0323 438 MET E CE 14937 N N . HIS D 443 ? 0.4581 0.6460 0.6547 -0.0474 -0.0838 0.0275 439 HIS E N 14938 C CA . HIS D 443 ? 0.4485 0.6384 0.6446 -0.0483 -0.0826 0.0268 439 HIS E CA 14939 C C . HIS D 443 ? 0.4527 0.6427 0.6527 -0.0487 -0.0827 0.0264 439 HIS E C 14940 O O . HIS D 443 ? 0.4335 0.6223 0.6334 -0.0499 -0.0833 0.0266 439 HIS E O 14941 C CB . HIS D 443 ? 0.4276 0.6213 0.6229 -0.0474 -0.0808 0.0257 439 HIS E CB 14942 C CG . HIS D 443 ? 0.4400 0.6340 0.6324 -0.0472 -0.0803 0.0258 439 HIS E CG 14943 N ND1 . HIS D 443 ? 0.4701 0.6614 0.6593 -0.0484 -0.0802 0.0265 439 HIS E ND1 14944 C CD2 . HIS D 443 ? 0.4124 0.6084 0.6041 -0.0459 -0.0796 0.0254 439 HIS E CD2 14945 C CE1 . HIS D 443 ? 0.4882 0.6801 0.6754 -0.0480 -0.0792 0.0264 439 HIS E CE1 14946 N NE2 . HIS D 443 ? 0.4392 0.6342 0.6283 -0.0464 -0.0790 0.0257 439 HIS E NE2 14947 N N . ASP D 444 ? 0.4765 0.6673 0.6794 -0.0477 -0.0818 0.0257 440 ASP E N 14948 C CA . ASP D 444 ? 0.5111 0.7016 0.7179 -0.0481 -0.0814 0.0251 440 ASP E CA 14949 C C . ASP D 444 ? 0.5143 0.7021 0.7238 -0.0492 -0.0835 0.0259 440 ASP E C 14950 O O . ASP D 444 ? 0.5125 0.7002 0.7231 -0.0501 -0.0836 0.0257 440 ASP E O 14951 C CB . ASP D 444 ? 0.5288 0.7186 0.7384 -0.0472 -0.0797 0.0244 440 ASP E CB 14952 C CG . ASP D 444 ? 0.5877 0.7788 0.7938 -0.0464 -0.0778 0.0234 440 ASP E CG 14953 O OD1 . ASP D 444 ? 0.5682 0.7612 0.7714 -0.0465 -0.0780 0.0230 440 ASP E OD1 14954 O OD2 . ASP D 444 ? 0.6435 0.8331 0.8497 -0.0456 -0.0761 0.0229 440 ASP E OD2 14955 N N . ALA D 445 ? 0.5607 0.7457 0.7707 -0.0491 -0.0857 0.0269 441 ALA E N 14956 C CA . ALA D 445 ? 0.5326 0.7138 0.7449 -0.0500 -0.0888 0.0277 441 ALA E CA 14957 C C . ALA D 445 ? 0.5199 0.6990 0.7268 -0.0514 -0.0900 0.0285 441 ALA E C 14958 O O . ALA D 445 ? 0.5780 0.7550 0.7865 -0.0524 -0.0915 0.0287 441 ALA E O 14959 C CB . ALA D 445 ? 0.4929 0.6709 0.7070 -0.0494 -0.0914 0.0285 441 ALA E CB 14960 N N . ASN D 446 ? 0.4846 0.6637 0.6853 -0.0516 -0.0892 0.0288 442 ASN E N 14961 C CA . ASN D 446 ? 0.4851 0.6613 0.6800 -0.0532 -0.0893 0.0293 442 ASN E CA 14962 C C . ASN D 446 ? 0.4858 0.6647 0.6822 -0.0540 -0.0876 0.0285 442 ASN E C 14963 O O . ASN D 446 ? 0.4729 0.6484 0.6674 -0.0554 -0.0887 0.0289 442 ASN E O 14964 C CB . ASN D 446 ? 0.4909 0.6671 0.6801 -0.0532 -0.0876 0.0294 442 ASN E CB 14965 C CG . ASN D 446 ? 0.5523 0.7243 0.7383 -0.0529 -0.0897 0.0304 442 ASN E CG 14966 O OD1 . ASN D 446 ? 0.6244 0.7920 0.8114 -0.0530 -0.0932 0.0313 442 ASN E OD1 14967 N ND2 . ASN D 446 ? 0.5659 0.7388 0.7484 -0.0524 -0.0879 0.0303 442 ASN E ND2 14968 N N . VAL D 447 ? 0.4740 0.6581 0.6733 -0.0531 -0.0853 0.0273 443 VAL E N 14969 C CA . VAL D 447 ? 0.4889 0.6756 0.6901 -0.0537 -0.0839 0.0264 443 VAL E CA 14970 C C . VAL D 447 ? 0.5053 0.6905 0.7105 -0.0541 -0.0853 0.0265 443 VAL E C 14971 O O . VAL D 447 ? 0.5118 0.6959 0.7167 -0.0553 -0.0856 0.0266 443 VAL E O 14972 C CB . VAL D 447 ? 0.5087 0.7001 0.7115 -0.0525 -0.0819 0.0251 443 VAL E CB 14973 C CG1 . VAL D 447 ? 0.5195 0.7127 0.7249 -0.0529 -0.0811 0.0241 443 VAL E CG1 14974 C CG2 . VAL D 447 ? 0.4849 0.6783 0.6849 -0.0522 -0.0806 0.0247 443 VAL E CG2 14975 N N . LYS D 448 ? 0.5356 0.7205 0.7452 -0.0532 -0.0860 0.0265 444 LYS E N 14976 C CA . LYS D 448 ? 0.5807 0.7640 0.7957 -0.0536 -0.0872 0.0264 444 LYS E CA 14977 C C . LYS D 448 ? 0.5656 0.7441 0.7794 -0.0548 -0.0905 0.0275 444 LYS E C 14978 O O . LYS D 448 ? 0.5541 0.7317 0.7706 -0.0557 -0.0912 0.0274 444 LYS E O 14979 C CB . LYS D 448 ? 0.6673 0.8501 0.8878 -0.0525 -0.0872 0.0261 444 LYS E CB 14980 C CG . LYS D 448 ? 0.7992 0.9814 1.0270 -0.0527 -0.0869 0.0254 444 LYS E CG 14981 C CD . LYS D 448 ? 0.8915 1.0742 1.1246 -0.0517 -0.0846 0.0243 444 LYS E CD 14982 C CE . LYS D 448 ? 0.9896 1.1702 1.2319 -0.0520 -0.0852 0.0238 444 LYS E CE 14983 N NZ . LYS D 448 ? 1.0429 1.2241 1.2892 -0.0516 -0.0807 0.0222 444 LYS E NZ 14984 N N . ASN D 449 ? 0.5813 0.7562 0.7904 -0.0550 -0.0925 0.0286 445 ASN E N 14985 C CA . ASN D 449 ? 0.6374 0.8059 0.8431 -0.0563 -0.0961 0.0298 445 ASN E CA 14986 C C . ASN D 449 ? 0.6179 0.7852 0.8189 -0.0580 -0.0951 0.0299 445 ASN E C 14987 O O . ASN D 449 ? 0.5920 0.7554 0.7934 -0.0590 -0.0975 0.0304 445 ASN E O 14988 C CB . ASN D 449 ? 0.6905 0.8539 0.8903 -0.0564 -0.0984 0.0310 445 ASN E CB 14989 C CG . ASN D 449 ? 0.8201 0.9801 1.0252 -0.0557 -0.1027 0.0315 445 ASN E CG 14990 O OD1 . ASN D 449 ? 0.9340 1.0876 1.1385 -0.0565 -0.1070 0.0324 445 ASN E OD1 14991 N ND2 . ASN D 449 ? 0.8337 0.9974 1.0447 -0.0541 -0.1015 0.0309 445 ASN E ND2 14992 N N . LEU D 450 ? 0.5806 0.7511 0.7778 -0.0581 -0.0916 0.0293 446 LEU E N 14993 C CA . LEU D 450 ? 0.5434 0.7133 0.7372 -0.0597 -0.0899 0.0291 446 LEU E CA 14994 C C . LEU D 450 ? 0.5014 0.6744 0.7009 -0.0598 -0.0896 0.0283 446 LEU E C 14995 O O . LEU D 450 ? 0.4865 0.6564 0.6847 -0.0612 -0.0905 0.0286 446 LEU E O 14996 C CB . LEU D 450 ? 0.5438 0.7173 0.7351 -0.0597 -0.0861 0.0282 446 LEU E CB 14997 C CG . LEU D 450 ? 0.5788 0.7484 0.7631 -0.0602 -0.0854 0.0288 446 LEU E CG 14998 C CD1 . LEU D 450 ? 0.6279 0.8021 0.8123 -0.0598 -0.0817 0.0276 446 LEU E CD1 14999 C CD2 . LEU D 450 ? 0.5830 0.7451 0.7605 -0.0624 -0.0858 0.0295 446 LEU E CD2 15000 N N . HIS D 451 ? 0.4904 0.6688 0.6956 -0.0585 -0.0882 0.0273 447 HIS E N 15001 C CA . HIS D 451 ? 0.5225 0.7035 0.7328 -0.0585 -0.0874 0.0264 447 HIS E CA 15002 C C . HIS D 451 ? 0.6017 0.7790 0.8157 -0.0590 -0.0903 0.0270 447 HIS E C 15003 O O . HIS D 451 ? 0.6637 0.8407 0.8791 -0.0600 -0.0904 0.0268 447 HIS E O 15004 C CB . HIS D 451 ? 0.5278 0.7130 0.7418 -0.0570 -0.0855 0.0253 447 HIS E CB 15005 C CG . HIS D 451 ? 0.5716 0.7586 0.7898 -0.0571 -0.0843 0.0243 447 HIS E CG 15006 N ND1 . HIS D 451 ? 0.5792 0.7649 0.8031 -0.0570 -0.0848 0.0241 447 HIS E ND1 15007 C CD2 . HIS D 451 ? 0.6133 0.8031 0.8311 -0.0574 -0.0825 0.0233 447 HIS E CD2 15008 C CE1 . HIS D 451 ? 0.6292 0.8165 0.8551 -0.0572 -0.0830 0.0230 447 HIS E CE1 15009 N NE2 . HIS D 451 ? 0.6564 0.8460 0.8782 -0.0574 -0.0819 0.0226 447 HIS E NE2 15010 N N . GLU D 452 ? 0.6649 0.8393 0.8810 -0.0584 -0.0929 0.0277 448 GLU E N 15011 C CA . GLU D 452 ? 0.6702 0.8408 0.8913 -0.0588 -0.0963 0.0281 448 GLU E CA 15012 C C . GLU D 452 ? 0.6608 0.8249 0.8762 -0.0603 -0.0998 0.0294 448 GLU E C 15013 O O . GLU D 452 ? 0.6854 0.8467 0.9043 -0.0610 -0.1022 0.0295 448 GLU E O 15014 C CB . GLU D 452 ? 0.7506 0.9199 0.9768 -0.0575 -0.0982 0.0282 448 GLU E CB 15015 C CG . GLU D 452 ? 0.8869 1.0542 1.1230 -0.0574 -0.1009 0.0279 448 GLU E CG 15016 C CD . GLU D 452 ? 1.0176 1.1778 1.2537 -0.0579 -0.1071 0.0292 448 GLU E CD 15017 O OE1 . GLU D 452 ? 1.0537 1.2092 1.2804 -0.0589 -0.1093 0.0305 448 GLU E OE1 15018 O OE2 . GLU D 452 ? 1.0900 1.2484 1.3356 -0.0573 -0.1099 0.0289 448 GLU E OE2 15019 N N . LYS D 453 ? 0.6621 0.8229 0.8686 -0.0610 -0.0998 0.0302 449 LYS E N 15020 C CA . LYS D 453 ? 0.6865 0.8395 0.8850 -0.0628 -0.1022 0.0314 449 LYS E CA 15021 C C . LYS D 453 ? 0.6389 0.7933 0.8368 -0.0640 -0.1001 0.0308 449 LYS E C 15022 O O . LYS D 453 ? 0.6013 0.7502 0.7974 -0.0653 -0.1029 0.0315 449 LYS E O 15023 C CB . LYS D 453 ? 0.7582 0.9072 0.9465 -0.0635 -0.1012 0.0321 449 LYS E CB 15024 C CG . LYS D 453 ? 0.9273 1.0669 1.1094 -0.0638 -0.1059 0.0335 449 LYS E CG 15025 C CD . LYS D 453 ? 1.0588 1.1987 1.2499 -0.0624 -0.1103 0.0337 449 LYS E CD 15026 C CE . LYS D 453 ? 1.1516 1.2823 1.3378 -0.0625 -0.1160 0.0350 449 LYS E CE 15027 N NZ . LYS D 453 ? 1.2734 1.3943 1.4452 -0.0643 -0.1167 0.0362 449 LYS E NZ 15028 N N . VAL D 454 ? 0.5846 0.7460 0.7841 -0.0637 -0.0956 0.0296 450 VAL E N 15029 C CA . VAL D 454 ? 0.5616 0.7255 0.7622 -0.0646 -0.0934 0.0289 450 VAL E CA 15030 C C . VAL D 454 ? 0.5829 0.7485 0.7913 -0.0643 -0.0949 0.0285 450 VAL E C 15031 O O . VAL D 454 ? 0.5918 0.7545 0.7996 -0.0656 -0.0960 0.0287 450 VAL E O 15032 C CB . VAL D 454 ? 0.5824 0.7533 0.7838 -0.0641 -0.0889 0.0275 450 VAL E CB 15033 C CG1 . VAL D 454 ? 0.5758 0.7502 0.7803 -0.0647 -0.0871 0.0265 450 VAL E CG1 15034 C CG2 . VAL D 454 ? 0.5742 0.7431 0.7687 -0.0648 -0.0869 0.0277 450 VAL E CG2 15035 N N . LYS D 455 ? 0.6458 0.8155 0.8612 -0.0628 -0.0945 0.0277 451 LYS E N 15036 C CA . LYS D 455 ? 0.6703 0.8413 0.8939 -0.0626 -0.0950 0.0271 451 LYS E CA 15037 C C . LYS D 455 ? 0.7383 0.9033 0.9640 -0.0633 -0.0996 0.0280 451 LYS E C 15038 O O . LYS D 455 ? 0.7463 0.9108 0.9744 -0.0642 -0.1000 0.0278 451 LYS E O 15039 C CB . LYS D 455 ? 0.7076 0.8820 0.9378 -0.0610 -0.0936 0.0262 451 LYS E CB 15040 C CG . LYS D 455 ? 0.7664 0.9421 1.0051 -0.0609 -0.0928 0.0251 451 LYS E CG 15041 C CD . LYS D 455 ? 0.8172 0.9943 1.0625 -0.0595 -0.0913 0.0242 451 LYS E CD 15042 C CE . LYS D 455 ? 0.9218 1.1021 1.1697 -0.0591 -0.0869 0.0226 451 LYS E CE 15043 N NZ . LYS D 455 ? 0.9694 1.1506 1.2182 -0.0600 -0.0856 0.0219 451 LYS E NZ 15044 N N . SER D 456 ? 0.7271 0.8873 0.9521 -0.0630 -0.1034 0.0290 452 SER E N 15045 C CA . SER D 456 ? 0.7410 0.8943 0.9678 -0.0637 -0.1089 0.0299 452 SER E CA 15046 C C . SER D 456 ? 0.6992 0.8472 0.9181 -0.0655 -0.1103 0.0308 452 SER E C 15047 O O . SER D 456 ? 0.7858 0.9302 1.0080 -0.0662 -0.1136 0.0310 452 SER E O 15048 C CB . SER D 456 ? 0.8139 0.9620 1.0394 -0.0631 -0.1131 0.0309 452 SER E CB 15049 O OG . SER D 456 ? 0.9214 1.0654 1.1348 -0.0639 -0.1131 0.0320 452 SER E OG 15050 N N . GLN D 457 ? 0.6074 0.7549 0.8166 -0.0665 -0.1075 0.0311 453 GLN E N 15051 C CA . GLN D 457 ? 0.5954 0.7375 0.7965 -0.0684 -0.1076 0.0317 453 GLN E CA 15052 C C . GLN D 457 ? 0.6301 0.7765 0.8355 -0.0690 -0.1053 0.0307 453 GLN E C 15053 O O . GLN D 457 ? 0.6985 0.8398 0.9023 -0.0702 -0.1077 0.0313 453 GLN E O 15054 C CB . GLN D 457 ? 0.6012 0.7419 0.7921 -0.0693 -0.1041 0.0319 453 GLN E CB 15055 C CG . GLN D 457 ? 0.6207 0.7511 0.8013 -0.0702 -0.1073 0.0333 453 GLN E CG 15056 C CD . GLN D 457 ? 0.6368 0.7658 0.8080 -0.0713 -0.1027 0.0332 453 GLN E CD 15057 O OE1 . GLN D 457 ? 0.6299 0.7651 0.8029 -0.0702 -0.0993 0.0325 453 GLN E OE1 15058 N NE2 . GLN D 457 ? 0.6966 0.8167 0.8575 -0.0735 -0.1026 0.0339 453 GLN E NE2 15059 N N . LEU D 458 ? 0.6061 0.7612 0.8167 -0.0681 -0.1009 0.0294 454 LEU E N 15060 C CA . LEU D 458 ? 0.5808 0.7400 0.7946 -0.0686 -0.0983 0.0284 454 LEU E CA 15061 C C . LEU D 458 ? 0.6417 0.8025 0.8648 -0.0682 -0.0998 0.0278 454 LEU E C 15062 O O . LEU D 458 ? 0.6528 0.8151 0.8778 -0.0689 -0.0988 0.0273 454 LEU E O 15063 C CB . LEU D 458 ? 0.5668 0.7337 0.7814 -0.0679 -0.0935 0.0271 454 LEU E CB 15064 C CG . LEU D 458 ? 0.5440 0.7104 0.7512 -0.0684 -0.0911 0.0272 454 LEU E CG 15065 C CD1 . LEU D 458 ? 0.5533 0.7267 0.7622 -0.0677 -0.0871 0.0258 454 LEU E CD1 15066 C CD2 . LEU D 458 ? 0.5547 0.7148 0.7545 -0.0704 -0.0913 0.0279 454 LEU E CD2 15067 N N . ARG D 459 ? 0.7244 0.8851 0.9539 -0.0669 -0.1019 0.0278 455 ARG E N 15068 C CA . ARG D 459 ? 0.7080 0.8702 0.9480 -0.0665 -0.1027 0.0269 455 ARG E CA 15069 C C . ARG D 459 ? 0.7019 0.8698 0.9445 -0.0666 -0.0982 0.0255 455 ARG E C 15070 O O . ARG D 459 ? 0.6624 0.8350 0.9039 -0.0658 -0.0945 0.0247 455 ARG E O 15071 C CB . ARG D 459 ? 0.7416 0.8970 0.9830 -0.0674 -0.1080 0.0279 455 ARG E CB 15072 C CG . ARG D 459 ? 0.7923 0.9416 1.0340 -0.0670 -0.1134 0.0289 455 ARG E CG 15073 C CD . ARG D 459 ? 0.8573 0.9999 1.1028 -0.0676 -0.1194 0.0296 455 ARG E CD 15074 N NE . ARG D 459 ? 0.9274 1.0614 1.1608 -0.0692 -0.1229 0.0312 455 ARG E NE 15075 C CZ . ARG D 459 ? 0.9948 1.1223 1.2274 -0.0703 -0.1273 0.0319 455 ARG E CZ 15076 N NH1 . ARG D 459 ? 0.9595 1.0888 1.2036 -0.0700 -0.1288 0.0310 455 ARG E NH1 15077 N NH2 . ARG D 459 ? 1.0556 1.1742 1.2754 -0.0719 -0.1300 0.0333 455 ARG E NH2 15078 N N . ASP D 460 ? 0.7632 0.9302 1.0087 -0.0675 -0.0989 0.0253 456 ASP E N 15079 C CA . ASP D 460 ? 0.8006 0.9723 1.0486 -0.0677 -0.0950 0.0240 456 ASP E CA 15080 C C . ASP D 460 ? 0.8221 0.9945 1.0633 -0.0689 -0.0937 0.0241 456 ASP E C 15081 O O . ASP D 460 ? 0.7725 0.9479 1.0155 -0.0693 -0.0913 0.0231 456 ASP E O 15082 C CB . ASP D 460 ? 0.8151 0.9864 1.0728 -0.0677 -0.0956 0.0231 456 ASP E CB 15083 C CG . ASP D 460 ? 0.8927 1.0592 1.1510 -0.0689 -0.0997 0.0240 456 ASP E CG 15084 O OD1 . ASP D 460 ? 0.9100 1.0719 1.1612 -0.0696 -0.1029 0.0255 456 ASP E OD1 15085 O OD2 . ASP D 460 ? 0.8609 1.0276 1.1265 -0.0692 -0.0998 0.0233 456 ASP E OD2 15086 N N . ASN D 461 ? 0.8051 0.9742 1.0384 -0.0697 -0.0949 0.0252 457 ASN E N 15087 C CA . ASN D 461 ? 0.7536 0.9237 0.9809 -0.0708 -0.0925 0.0251 457 ASN E CA 15088 C C . ASN D 461 ? 0.7079 0.8837 0.9340 -0.0700 -0.0887 0.0240 457 ASN E C 15089 O O . ASN D 461 ? 0.6562 0.8331 0.8784 -0.0708 -0.0867 0.0237 457 ASN E O 15090 C CB . ASN D 461 ? 0.7481 0.9115 0.9667 -0.0722 -0.0941 0.0264 457 ASN E CB 15091 C CG . ASN D 461 ? 0.7543 0.9111 0.9720 -0.0734 -0.0979 0.0274 457 ASN E CG 15092 O OD1 . ASN D 461 ? 0.7675 0.9253 0.9920 -0.0732 -0.0992 0.0270 457 ASN E OD1 15093 N ND2 . ASN D 461 ? 0.7440 0.8930 0.9527 -0.0747 -0.0997 0.0287 457 ASN E ND2 15094 N N . ALA D 462 ? 0.6919 0.8708 0.9215 -0.0685 -0.0880 0.0234 458 ALA E N 15095 C CA . ALA D 462 ? 0.6799 0.8635 0.9084 -0.0676 -0.0852 0.0224 458 ALA E CA 15096 C C . ALA D 462 ? 0.6888 0.8745 0.9218 -0.0662 -0.0842 0.0216 458 ALA E C 15097 O O . ALA D 462 ? 0.7102 0.8938 0.9473 -0.0658 -0.0855 0.0219 458 ALA E O 15098 C CB . ALA D 462 ? 0.6805 0.8634 0.9038 -0.0674 -0.0850 0.0230 458 ALA E CB 15099 N N . LYS D 463 ? 0.7283 0.9174 0.9605 -0.0655 -0.0820 0.0204 459 LYS E N 15100 C CA . LYS D 463 ? 0.7898 0.9797 1.0242 -0.0644 -0.0804 0.0195 459 LYS E CA 15101 C C . LYS D 463 ? 0.7877 0.9784 1.0196 -0.0632 -0.0800 0.0196 459 LYS E C 15102 O O . LYS D 463 ? 0.8391 1.0314 1.0673 -0.0630 -0.0801 0.0196 459 LYS E O 15103 C CB . LYS D 463 ? 0.9262 1.1178 1.1599 -0.0646 -0.0787 0.0181 459 LYS E CB 15104 C CG . LYS D 463 ? 1.0883 1.2783 1.3251 -0.0644 -0.0770 0.0171 459 LYS E CG 15105 C CD . LYS D 463 ? 1.2039 1.3945 1.4395 -0.0651 -0.0761 0.0160 459 LYS E CD 15106 C CE . LYS D 463 ? 1.2459 1.4361 1.4774 -0.0643 -0.0747 0.0149 459 LYS E CE 15107 N NZ . LYS D 463 ? 1.3464 1.5354 1.5769 -0.0649 -0.0738 0.0137 459 LYS E NZ 15108 N N . ASP D 464 ? 0.7561 0.9455 0.9904 -0.0623 -0.0794 0.0194 460 ASP E N 15109 C CA . ASP D 464 ? 0.7641 0.9540 0.9960 -0.0611 -0.0790 0.0195 460 ASP E CA 15110 C C . ASP D 464 ? 0.8314 1.0231 1.0591 -0.0604 -0.0775 0.0185 460 ASP E C 15111 O O . ASP D 464 ? 1.0156 1.2088 1.2401 -0.0599 -0.0781 0.0188 460 ASP E O 15112 C CB . ASP D 464 ? 0.7761 0.9640 1.0123 -0.0604 -0.0784 0.0194 460 ASP E CB 15113 C CG . ASP D 464 ? 0.8063 0.9944 1.0404 -0.0593 -0.0786 0.0199 460 ASP E CG 15114 O OD1 . ASP D 464 ? 0.8672 1.0537 1.1041 -0.0590 -0.0803 0.0208 460 ASP E OD1 15115 O OD2 . ASP D 464 ? 0.7913 0.9806 1.0210 -0.0585 -0.0773 0.0194 460 ASP E OD2 15116 N N . LEU D 465 ? 0.7613 0.9522 0.9886 -0.0604 -0.0759 0.0173 461 LEU E N 15117 C CA . LEU D 465 ? 0.7418 0.9327 0.9643 -0.0597 -0.0751 0.0163 461 LEU E CA 15118 C C . LEU D 465 ? 0.7591 0.9482 0.9791 -0.0585 -0.0740 0.0161 461 LEU E C 15119 O O . LEU D 465 ? 0.6820 0.8696 0.8972 -0.0580 -0.0735 0.0152 461 LEU E O 15120 C CB . LEU D 465 ? 0.6776 0.8714 0.8977 -0.0597 -0.0768 0.0163 461 LEU E CB 15121 C CG . LEU D 465 ? 0.7163 0.9121 0.9383 -0.0609 -0.0777 0.0163 461 LEU E CG 15122 C CD1 . LEU D 465 ? 0.6882 0.8867 0.9092 -0.0608 -0.0786 0.0161 461 LEU E CD1 15123 C CD2 . LEU D 465 ? 0.7545 0.9492 0.9766 -0.0615 -0.0772 0.0153 461 LEU E CD2 15124 N N . GLY D 466 ? 0.8296 1.0182 1.0526 -0.0582 -0.0737 0.0169 462 GLY E N 15125 C CA . GLY D 466 ? 0.8502 1.0367 1.0717 -0.0572 -0.0721 0.0166 462 GLY E CA 15126 C C . GLY D 466 ? 0.8095 0.9971 1.0256 -0.0562 -0.0730 0.0167 462 GLY E C 15127 O O . GLY D 466 ? 0.7876 0.9727 1.0000 -0.0554 -0.0717 0.0161 462 GLY E O 15128 N N . ASN D 467 ? 0.7774 0.9684 0.9933 -0.0563 -0.0752 0.0173 463 ASN E N 15129 C CA . ASN D 467 ? 0.7281 0.9207 0.9402 -0.0557 -0.0764 0.0169 463 ASN E CA 15130 C C . ASN D 467 ? 0.6434 0.8389 0.8561 -0.0555 -0.0777 0.0179 463 ASN E C 15131 O O . ASN D 467 ? 0.6294 0.8264 0.8402 -0.0548 -0.0785 0.0175 463 ASN E O 15132 C CB . ASN D 467 ? 0.7656 0.9587 0.9772 -0.0564 -0.0771 0.0160 463 ASN E CB 15133 C CG . ASN D 467 ? 0.7384 0.9348 0.9503 -0.0564 -0.0788 0.0158 463 ASN E CG 15134 O OD1 . ASN D 467 ? 0.6910 0.8897 0.9056 -0.0572 -0.0791 0.0164 463 ASN E OD1 15135 N ND2 . ASN D 467 ? 0.8129 1.0089 1.0220 -0.0555 -0.0800 0.0149 463 ASN E ND2 15136 N N . GLY D 468 ? 0.6213 0.8168 0.8366 -0.0561 -0.0780 0.0190 464 GLY E N 15137 C CA . GLY D 468 ? 0.5756 0.7722 0.7902 -0.0562 -0.0789 0.0199 464 GLY E CA 15138 C C . GLY D 468 ? 0.5542 0.7515 0.7692 -0.0576 -0.0793 0.0201 464 GLY E C 15139 O O . GLY D 468 ? 0.4992 0.6958 0.7131 -0.0582 -0.0797 0.0210 464 GLY E O 15140 N N . CYS D 469 ? 0.5486 0.7468 0.7649 -0.0582 -0.0791 0.0193 465 CYS E N 15141 C CA . CYS D 469 ? 0.5498 0.7485 0.7670 -0.0596 -0.0791 0.0193 465 CYS E CA 15142 C C . CYS D 469 ? 0.5188 0.7156 0.7378 -0.0606 -0.0794 0.0197 465 CYS E C 15143 O O . CYS D 469 ? 0.4554 0.6511 0.6761 -0.0602 -0.0793 0.0196 465 CYS E O 15144 C CB . CYS D 469 ? 0.5775 0.7787 0.7955 -0.0596 -0.0788 0.0179 465 CYS E CB 15145 S SG . CYS D 469 ? 0.6760 0.8794 0.8931 -0.0583 -0.0790 0.0171 465 CYS E SG 15146 N N . PHE D 470 ? 0.5241 0.7201 0.7429 -0.0620 -0.0795 0.0201 466 PHE E N 15147 C CA . PHE D 470 ? 0.5484 0.7425 0.7690 -0.0631 -0.0801 0.0205 466 PHE E CA 15148 C C . PHE D 470 ? 0.5855 0.7810 0.8066 -0.0642 -0.0794 0.0197 466 PHE E C 15149 O O . PHE D 470 ? 0.5949 0.7910 0.8147 -0.0649 -0.0785 0.0195 466 PHE E O 15150 C CB . PHE D 470 ? 0.5484 0.7384 0.7672 -0.0639 -0.0816 0.0220 466 PHE E CB 15151 C CG . PHE D 470 ? 0.5996 0.7879 0.8191 -0.0629 -0.0829 0.0227 466 PHE E CG 15152 C CD1 . PHE D 470 ? 0.6296 0.8169 0.8535 -0.0625 -0.0837 0.0227 466 PHE E CD1 15153 C CD2 . PHE D 470 ? 0.6246 0.8121 0.8410 -0.0623 -0.0831 0.0233 466 PHE E CD2 15154 C CE1 . PHE D 470 ? 0.6041 0.7899 0.8302 -0.0616 -0.0848 0.0232 466 PHE E CE1 15155 C CE2 . PHE D 470 ? 0.6310 0.8168 0.8485 -0.0614 -0.0845 0.0240 466 PHE E CE2 15156 C CZ . PHE D 470 ? 0.6180 0.8030 0.8407 -0.0610 -0.0854 0.0239 466 PHE E CZ 15157 N N . GLU D 471 ? 0.6160 0.8120 0.8396 -0.0644 -0.0793 0.0190 467 GLU E N 15158 C CA . GLU D 471 ? 0.6433 0.8405 0.8680 -0.0655 -0.0788 0.0183 467 GLU E CA 15159 C C . GLU D 471 ? 0.6527 0.8470 0.8775 -0.0669 -0.0794 0.0192 467 GLU E C 15160 O O . GLU D 471 ? 0.6294 0.8219 0.8561 -0.0669 -0.0804 0.0197 467 GLU E O 15161 C CB . GLU D 471 ? 0.6566 0.8554 0.8831 -0.0651 -0.0786 0.0170 467 GLU E CB 15162 C CG . GLU D 471 ? 0.6629 0.8640 0.8906 -0.0656 -0.0784 0.0158 467 GLU E CG 15163 C CD . GLU D 471 ? 0.7122 0.9136 0.9408 -0.0654 -0.0788 0.0146 467 GLU E CD 15164 O OE1 . GLU D 471 ? 0.7754 0.9751 1.0026 -0.0645 -0.0787 0.0144 467 GLU E OE1 15165 O OE2 . GLU D 471 ? 0.7913 0.9938 1.0217 -0.0662 -0.0789 0.0137 467 GLU E OE2 15166 N N . PHE D 472 ? 0.6737 0.8669 0.8966 -0.0683 -0.0787 0.0194 468 PHE E N 15167 C CA . PHE D 472 ? 0.6553 0.8445 0.8768 -0.0698 -0.0795 0.0204 468 PHE E CA 15168 C C . PHE D 472 ? 0.6751 0.8653 0.8998 -0.0704 -0.0795 0.0198 468 PHE E C 15169 O O . PHE D 472 ? 0.6499 0.8433 0.8765 -0.0706 -0.0782 0.0185 468 PHE E O 15170 C CB . PHE D 472 ? 0.6240 0.8106 0.8414 -0.0713 -0.0779 0.0206 468 PHE E CB 15171 C CG . PHE D 472 ? 0.5625 0.7458 0.7752 -0.0711 -0.0782 0.0217 468 PHE E CG 15172 C CD1 . PHE D 472 ? 0.5513 0.7285 0.7601 -0.0717 -0.0804 0.0232 468 PHE E CD1 15173 C CD2 . PHE D 472 ? 0.5599 0.7457 0.7723 -0.0705 -0.0764 0.0210 468 PHE E CD2 15174 C CE1 . PHE D 472 ? 0.5826 0.7561 0.7864 -0.0716 -0.0809 0.0242 468 PHE E CE1 15175 C CE2 . PHE D 472 ? 0.5518 0.7344 0.7597 -0.0704 -0.0764 0.0219 468 PHE E CE2 15176 C CZ . PHE D 472 ? 0.5527 0.7288 0.7558 -0.0710 -0.0786 0.0235 468 PHE E CZ 15177 N N . TRP D 473 ? 0.6597 0.8469 0.8855 -0.0708 -0.0812 0.0206 469 TRP E N 15178 C CA . TRP D 473 ? 0.6647 0.8520 0.8931 -0.0717 -0.0813 0.0202 469 TRP E CA 15179 C C . TRP D 473 ? 0.6641 0.8489 0.8896 -0.0735 -0.0807 0.0204 469 TRP E C 15180 O O . TRP D 473 ? 0.6516 0.8357 0.8787 -0.0745 -0.0810 0.0203 469 TRP E O 15181 C CB . TRP D 473 ? 0.6418 0.8263 0.8732 -0.0716 -0.0835 0.0209 469 TRP E CB 15182 C CG . TRP D 473 ? 0.6352 0.8217 0.8710 -0.0702 -0.0830 0.0201 469 TRP E CG 15183 C CD1 . TRP D 473 ? 0.6451 0.8301 0.8834 -0.0693 -0.0841 0.0206 469 TRP E CD1 15184 C CD2 . TRP D 473 ? 0.6407 0.8304 0.8786 -0.0698 -0.0811 0.0187 469 TRP E CD2 15185 N NE1 . TRP D 473 ? 0.6702 0.8570 0.9120 -0.0684 -0.0824 0.0194 469 TRP E NE1 15186 C CE2 . TRP D 473 ? 0.6734 0.8627 0.9142 -0.0687 -0.0806 0.0183 469 TRP E CE2 15187 C CE3 . TRP D 473 ? 0.6795 0.8715 0.9167 -0.0702 -0.0799 0.0176 469 TRP E CE3 15188 C CZ2 . TRP D 473 ? 0.6938 0.8840 0.9354 -0.0682 -0.0786 0.0169 469 TRP E CZ2 15189 C CZ3 . TRP D 473 ? 0.7432 0.9365 0.9816 -0.0696 -0.0786 0.0163 469 TRP E CZ3 15190 C CH2 . TRP D 473 ? 0.7706 0.9624 1.0104 -0.0686 -0.0778 0.0160 469 TRP E CH2 15191 N N . HIS D 474 ? 0.6367 0.8197 0.8578 -0.0742 -0.0796 0.0208 470 HIS E N 15192 C CA . HIS D 474 ? 0.6564 0.8359 0.8739 -0.0762 -0.0781 0.0209 470 HIS E CA 15193 C C . HIS D 474 ? 0.6665 0.8472 0.8823 -0.0766 -0.0749 0.0200 470 HIS E C 15194 O O . HIS D 474 ? 0.6852 0.8700 0.9031 -0.0752 -0.0744 0.0193 470 HIS E O 15195 C CB . HIS D 474 ? 0.6032 0.7747 0.8150 -0.0773 -0.0804 0.0226 470 HIS E CB 15196 C CG . HIS D 474 ? 0.5822 0.7499 0.7893 -0.0769 -0.0815 0.0237 470 HIS E CG 15197 N ND1 . HIS D 474 ? 0.5454 0.7095 0.7462 -0.0779 -0.0792 0.0239 470 HIS E ND1 15198 C CD2 . HIS D 474 ? 0.5937 0.7602 0.8015 -0.0756 -0.0846 0.0247 470 HIS E CD2 15199 C CE1 . HIS D 474 ? 0.5416 0.7025 0.7388 -0.0772 -0.0810 0.0249 470 HIS E CE1 15200 N NE2 . HIS D 474 ? 0.5603 0.7226 0.7619 -0.0758 -0.0845 0.0254 470 HIS E NE2 15201 N N . LYS D 475 ? 0.6344 0.8115 0.8470 -0.0786 -0.0726 0.0199 471 LYS E N 15202 C CA . LYS D 475 ? 0.6635 0.8407 0.8749 -0.0793 -0.0689 0.0189 471 LYS E CA 15203 C C . LYS D 475 ? 0.6221 0.7933 0.8261 -0.0795 -0.0689 0.0202 471 LYS E C 15204 O O . LYS D 475 ? 0.6910 0.8548 0.8883 -0.0805 -0.0708 0.0218 471 LYS E O 15205 C CB . LYS D 475 ? 0.7015 0.8774 0.9134 -0.0813 -0.0653 0.0178 471 LYS E CB 15206 C CG . LYS D 475 ? 0.7704 0.9535 0.9909 -0.0807 -0.0654 0.0162 471 LYS E CG 15207 C CD . LYS D 475 ? 0.8301 1.0197 1.0572 -0.0794 -0.0642 0.0143 471 LYS E CD 15208 C CE . LYS D 475 ? 0.8419 1.0377 1.0766 -0.0784 -0.0657 0.0128 471 LYS E CE 15209 N NZ . LYS D 475 ? 0.8977 1.0924 1.1332 -0.0797 -0.0657 0.0128 471 LYS E NZ 15210 N N . CYS D 476 ? 0.5625 0.7368 0.7679 -0.0786 -0.0673 0.0195 472 CYS E N 15211 C CA . CYS D 476 ? 0.5680 0.7370 0.7665 -0.0788 -0.0670 0.0205 472 CYS E CA 15212 C C . CYS D 476 ? 0.5397 0.7088 0.7383 -0.0798 -0.0620 0.0191 472 CYS E C 15213 O O . CYS D 476 ? 0.4827 0.6579 0.6870 -0.0784 -0.0611 0.0179 472 CYS E O 15214 C CB . CYS D 476 ? 0.5770 0.7488 0.7769 -0.0765 -0.0703 0.0213 472 CYS E CB 15215 S SG . CYS D 476 ? 0.6314 0.7957 0.8224 -0.0766 -0.0717 0.0231 472 CYS E SG 15216 N N . ASP D 477 ? 0.5998 0.7614 0.7922 -0.0823 -0.0587 0.0191 473 ASP E N 15217 C CA . ASP D 477 ? 0.6207 0.7799 0.8118 -0.0837 -0.0530 0.0178 473 ASP E CA 15218 C C . ASP D 477 ? 0.6338 0.7905 0.8202 -0.0831 -0.0528 0.0185 473 ASP E C 15219 O O . ASP D 477 ? 0.6384 0.7942 0.8215 -0.0817 -0.0571 0.0201 473 ASP E O 15220 C CB . ASP D 477 ? 0.6548 0.8045 0.8384 -0.0869 -0.0490 0.0178 473 ASP E CB 15221 C CG . ASP D 477 ? 0.7343 0.8726 0.9049 -0.0881 -0.0520 0.0203 473 ASP E CG 15222 O OD1 . ASP D 477 ? 0.7063 0.8450 0.8762 -0.0867 -0.0580 0.0219 473 ASP E OD1 15223 O OD2 . ASP D 477 ? 0.8751 1.0029 1.0361 -0.0908 -0.0483 0.0204 473 ASP E OD2 15224 N N . ASN D 478 ? 0.6377 0.7932 0.8244 -0.0842 -0.0475 0.0170 474 ASN E N 15225 C CA . ASN D 478 ? 0.6265 0.7791 0.8085 -0.0838 -0.0466 0.0175 474 ASN E CA 15226 C C . ASN D 478 ? 0.6149 0.7560 0.7830 -0.0849 -0.0486 0.0198 474 ASN E C 15227 O O . ASN D 478 ? 0.6260 0.7653 0.7900 -0.0840 -0.0505 0.0208 474 ASN E O 15228 C CB . ASN D 478 ? 0.6340 0.7859 0.8187 -0.0852 -0.0396 0.0153 474 ASN E CB 15229 C CG . ASN D 478 ? 0.6341 0.7976 0.8332 -0.0834 -0.0391 0.0130 474 ASN E CG 15230 O OD1 . ASN D 478 ? 0.6449 0.8162 0.8513 -0.0815 -0.0433 0.0129 474 ASN E OD1 15231 N ND2 . ASN D 478 ? 0.6945 0.8584 0.8979 -0.0842 -0.0338 0.0111 474 ASN E ND2 15232 N N . GLU D 479 ? 0.6834 0.8159 0.8439 -0.0872 -0.0479 0.0205 475 GLU E N 15233 C CA . GLU D 479 ? 0.7556 0.8756 0.9021 -0.0885 -0.0505 0.0227 475 GLU E CA 15234 C C . GLU D 479 ? 0.7369 0.8592 0.8846 -0.0863 -0.0584 0.0246 475 GLU E C 15235 O O . GLU D 479 ? 0.7587 0.8743 0.8986 -0.0861 -0.0620 0.0262 475 GLU E O 15236 C CB . GLU D 479 ? 0.8540 0.9650 0.9935 -0.0914 -0.0479 0.0227 475 GLU E CB 15237 C CG . GLU D 479 ? 0.9444 1.0399 1.0677 -0.0933 -0.0504 0.0248 475 GLU E CG 15238 C CD . GLU D 479 ? 1.0386 1.1328 1.1614 -0.0927 -0.0573 0.0264 475 GLU E CD 15239 O OE1 . GLU D 479 ? 1.1455 1.2328 1.2629 -0.0949 -0.0560 0.0265 475 GLU E OE1 15240 O OE2 . GLU D 479 ? 1.0128 1.1126 1.1409 -0.0902 -0.0636 0.0275 475 GLU E OE2 15241 N N . CYS D 480 ? 0.6836 0.8148 0.8412 -0.0849 -0.0608 0.0241 476 CYS E N 15242 C CA . CYS D 480 ? 0.6378 0.7728 0.7993 -0.0828 -0.0673 0.0254 476 CYS E CA 15243 C C . CYS D 480 ? 0.6241 0.7653 0.7900 -0.0804 -0.0687 0.0254 476 CYS E C 15244 O O . CYS D 480 ? 0.6554 0.7938 0.8186 -0.0793 -0.0732 0.0268 476 CYS E O 15245 C CB . CYS D 480 ? 0.6151 0.7577 0.7858 -0.0821 -0.0683 0.0246 476 CYS E CB 15246 S SG . CYS D 480 ? 0.7169 0.8674 0.8965 -0.0792 -0.0741 0.0252 476 CYS E SG 15247 N N . ILE D 481 ? 0.5784 0.7273 0.7509 -0.0796 -0.0651 0.0237 477 ILE E N 15248 C CA . ILE D 481 ? 0.5748 0.7299 0.7517 -0.0773 -0.0662 0.0235 477 ILE E CA 15249 C C . ILE D 481 ? 0.5548 0.7023 0.7227 -0.0776 -0.0665 0.0247 477 ILE E C 15250 O O . ILE D 481 ? 0.5298 0.6790 0.6984 -0.0759 -0.0698 0.0255 477 ILE E O 15251 C CB . ILE D 481 ? 0.5564 0.7201 0.7420 -0.0766 -0.0623 0.0212 477 ILE E CB 15252 C CG1 . ILE D 481 ? 0.5748 0.7465 0.7694 -0.0754 -0.0640 0.0203 477 ILE E CG1 15253 C CG2 . ILE D 481 ? 0.5340 0.7014 0.7215 -0.0749 -0.0621 0.0209 477 ILE E CG2 15254 C CD1 . ILE D 481 ? 0.6032 0.7799 0.8016 -0.0729 -0.0682 0.0209 477 ILE E CD1 15255 N N . ASN D 482 ? 0.5898 0.7290 0.7494 -0.0800 -0.0626 0.0246 478 ASN E N 15256 C CA . ASN D 482 ? 0.6203 0.7505 0.7696 -0.0809 -0.0622 0.0256 478 ASN E CA 15257 C C . ASN D 482 ? 0.6457 0.7671 0.7867 -0.0810 -0.0681 0.0278 478 ASN E C 15258 O O . ASN D 482 ? 0.6551 0.7720 0.7907 -0.0805 -0.0706 0.0290 478 ASN E O 15259 C CB . ASN D 482 ? 0.6478 0.7700 0.7897 -0.0838 -0.0556 0.0246 478 ASN E CB 15260 C CG . ASN D 482 ? 0.6861 0.8160 0.8364 -0.0834 -0.0500 0.0224 478 ASN E CG 15261 O OD1 . ASN D 482 ? 0.6986 0.8388 0.8585 -0.0809 -0.0516 0.0217 478 ASN E OD1 15262 N ND2 . ASN D 482 ? 0.7414 0.8659 0.8884 -0.0858 -0.0434 0.0210 478 ASN E ND2 15263 N N . SER D 483 ? 0.6678 0.7867 0.8084 -0.0818 -0.0707 0.0284 479 SER E N 15264 C CA . SER D 483 ? 0.6426 0.7538 0.7778 -0.0817 -0.0773 0.0304 479 SER E CA 15265 C C . SER D 483 ? 0.6584 0.7773 0.8024 -0.0789 -0.0822 0.0309 479 SER E C 15266 O O . SER D 483 ? 0.7743 0.8872 0.9147 -0.0784 -0.0876 0.0324 479 SER E O 15267 C CB . SER D 483 ? 0.6093 0.7167 0.7433 -0.0831 -0.0787 0.0307 479 SER E CB 15268 O OG . SER D 483 ? 0.5506 0.6678 0.6964 -0.0813 -0.0816 0.0304 479 SER E OG 15269 N N . VAL D 484 ? 0.6304 0.7617 0.7858 -0.0770 -0.0804 0.0295 480 VAL E N 15270 C CA . VAL D 484 ? 0.6543 0.7926 0.8177 -0.0744 -0.0838 0.0297 480 VAL E CA 15271 C C . VAL D 484 ? 0.6507 0.7887 0.8115 -0.0735 -0.0833 0.0299 480 VAL E C 15272 O O . VAL D 484 ? 0.6781 0.8147 0.8394 -0.0723 -0.0874 0.0309 480 VAL E O 15273 C CB . VAL D 484 ? 0.6555 0.8056 0.8302 -0.0729 -0.0820 0.0281 480 VAL E CB 15274 C CG1 . VAL D 484 ? 0.6580 0.8139 0.8396 -0.0705 -0.0847 0.0282 480 VAL E CG1 15275 C CG2 . VAL D 484 ? 0.6484 0.7992 0.8262 -0.0737 -0.0825 0.0279 480 VAL E CG2 15276 N N . LYS D 485 ? 0.6191 0.7582 0.7776 -0.0742 -0.0783 0.0289 481 LYS E N 15277 C CA . LYS D 485 ? 0.6074 0.7456 0.7627 -0.0735 -0.0774 0.0291 481 LYS E CA 15278 C C . LYS D 485 ? 0.6069 0.7331 0.7510 -0.0745 -0.0805 0.0308 481 LYS E C 15279 O O . LYS D 485 ? 0.5557 0.6819 0.7001 -0.0731 -0.0836 0.0316 481 LYS E O 15280 C CB . LYS D 485 ? 0.5838 0.7243 0.7391 -0.0743 -0.0711 0.0275 481 LYS E CB 15281 C CG . LYS D 485 ? 0.5554 0.7083 0.7227 -0.0726 -0.0695 0.0258 481 LYS E CG 15282 C CD . LYS D 485 ? 0.5505 0.7071 0.7223 -0.0737 -0.0643 0.0238 481 LYS E CD 15283 C CE . LYS D 485 ? 0.5304 0.6934 0.7079 -0.0727 -0.0611 0.0221 481 LYS E CE 15284 N NZ . LYS D 485 ? 0.5355 0.7067 0.7230 -0.0722 -0.0590 0.0201 481 LYS E NZ 15285 N N . ASN D 486 ? 0.6951 0.8106 0.8291 -0.0771 -0.0797 0.0314 482 ASN E N 15286 C CA . ASN D 486 ? 0.7525 0.8544 0.8737 -0.0783 -0.0833 0.0331 482 ASN E CA 15287 C C . ASN D 486 ? 0.7521 0.8506 0.8746 -0.0773 -0.0913 0.0346 482 ASN E C 15288 O O . ASN D 486 ? 0.7489 0.8362 0.8621 -0.0780 -0.0957 0.0361 482 ASN E O 15289 C CB . ASN D 486 ? 0.7878 0.8771 0.8954 -0.0816 -0.0794 0.0332 482 ASN E CB 15290 C CG . ASN D 486 ? 0.8567 0.9427 0.9632 -0.0831 -0.0796 0.0332 482 ASN E CG 15291 O OD1 . ASN D 486 ? 0.8525 0.9432 0.9664 -0.0820 -0.0840 0.0336 482 ASN E OD1 15292 N ND2 . ASN D 486 ? 0.9017 0.9794 0.9990 -0.0860 -0.0742 0.0326 482 ASN E ND2 15293 N N . GLY D 487 ? 0.7570 0.8646 0.8913 -0.0758 -0.0932 0.0342 483 GLY E N 15294 C CA . GLY D 487 ? 0.7621 0.8683 0.9009 -0.0747 -0.1002 0.0352 483 GLY E CA 15295 C C . GLY D 487 ? 0.8207 0.9168 0.9536 -0.0764 -0.1042 0.0362 483 GLY E C 15296 O O . GLY D 487 ? 0.9235 1.0137 1.0564 -0.0760 -0.1110 0.0374 483 GLY E O 15297 N N . THR D 488 ? 0.7866 0.8808 0.9152 -0.0784 -0.1002 0.0357 484 THR E N 15298 C CA . THR D 488 ? 0.8252 0.9089 0.9465 -0.0803 -0.1032 0.0366 484 THR E CA 15299 C C . THR D 488 ? 0.7772 0.8685 0.9058 -0.0807 -0.0998 0.0355 484 THR E C 15300 O O . THR D 488 ? 0.7276 0.8156 0.8503 -0.0827 -0.0952 0.0349 484 THR E O 15301 C CB . THR D 488 ? 0.8909 0.9598 0.9945 -0.0832 -0.1010 0.0373 484 THR E CB 15302 O OG1 . THR D 488 ? 0.7567 0.8294 0.8593 -0.0845 -0.0926 0.0358 484 THR E OG1 15303 C CG2 . THR D 488 ? 0.8973 0.9587 0.9925 -0.0830 -0.1031 0.0383 484 THR E CG2 15304 N N . TYR D 489 ? 0.8004 0.9015 0.9422 -0.0787 -0.1020 0.0350 485 TYR E N 15305 C CA . TYR D 489 ? 0.7526 0.8636 0.9030 -0.0785 -0.0979 0.0335 485 TYR E CA 15306 C C . TYR D 489 ? 0.8484 0.9544 0.9968 -0.0801 -0.0994 0.0338 485 TYR E C 15307 O O . TYR D 489 ? 0.9843 1.0906 1.1301 -0.0816 -0.0947 0.0330 485 TYR E O 15308 C CB . TYR D 489 ? 0.7262 0.8495 0.8906 -0.0759 -0.0986 0.0327 485 TYR E CB 15309 C CG . TYR D 489 ? 0.6839 0.8157 0.8575 -0.0755 -0.0965 0.0314 485 TYR E CG 15310 C CD1 . TYR D 489 ? 0.7008 0.8355 0.8733 -0.0767 -0.0914 0.0303 485 TYR E CD1 15311 C CD2 . TYR D 489 ? 0.6409 0.7775 0.8244 -0.0741 -0.0994 0.0312 485 TYR E CD2 15312 C CE1 . TYR D 489 ? 0.6535 0.7954 0.8338 -0.0764 -0.0898 0.0292 485 TYR E CE1 15313 C CE2 . TYR D 489 ? 0.6364 0.7797 0.8271 -0.0739 -0.0974 0.0301 485 TYR E CE2 15314 C CZ . TYR D 489 ? 0.6130 0.7589 0.8018 -0.0750 -0.0929 0.0292 485 TYR E CZ 15315 O OH . TYR D 489 ? 0.5732 0.7254 0.7690 -0.0748 -0.0914 0.0281 485 TYR E OH 15316 N N . ASN D 490 ? 0.8441 0.9460 0.9949 -0.0797 -0.1059 0.0348 486 ASN E N 15317 C CA . ASN D 490 ? 0.8640 0.9613 1.0141 -0.0810 -0.1082 0.0352 486 ASN E CA 15318 C C . ASN D 490 ? 0.8113 0.9201 0.9752 -0.0797 -0.1073 0.0340 486 ASN E C 15319 O O . ASN D 490 ? 0.7514 0.8648 0.9168 -0.0804 -0.1027 0.0329 486 ASN E O 15320 C CB . ASN D 490 ? 0.8413 0.9303 0.9790 -0.0838 -0.1043 0.0353 486 ASN E CB 15321 C CG . ASN D 490 ? 0.8707 0.9514 1.0045 -0.0853 -0.1079 0.0360 486 ASN E CG 15322 O OD1 . ASN D 490 ? 0.9422 1.0231 1.0828 -0.0843 -0.1138 0.0366 486 ASN E OD1 15323 N ND2 . ASN D 490 ? 0.8503 0.9232 0.9733 -0.0879 -0.1042 0.0361 486 ASN E ND2 15324 N N . TYR D 491 ? 0.7908 0.9033 0.9646 -0.0778 -0.1115 0.0340 487 TYR E N 15325 C CA . TYR D 491 ? 0.7477 0.8696 0.9344 -0.0766 -0.1108 0.0328 487 TYR E CA 15326 C C . TYR D 491 ? 0.8046 0.9237 0.9914 -0.0780 -0.1119 0.0329 487 TYR E C 15327 O O . TYR D 491 ? 0.7900 0.9163 0.9817 -0.0781 -0.1079 0.0317 487 TYR E O 15328 C CB . TYR D 491 ? 0.6957 0.8202 0.8927 -0.0747 -0.1149 0.0328 487 TYR E CB 15329 C CG . TYR D 491 ? 0.6811 0.8131 0.8910 -0.0737 -0.1145 0.0316 487 TYR E CG 15330 C CD1 . TYR D 491 ? 0.6570 0.7994 0.8741 -0.0724 -0.1096 0.0301 487 TYR E CD1 15331 C CD2 . TYR D 491 ? 0.6669 0.7949 0.8816 -0.0740 -0.1190 0.0319 487 TYR E CD2 15332 C CE1 . TYR D 491 ? 0.6497 0.7977 0.8774 -0.0716 -0.1086 0.0290 487 TYR E CE1 15333 C CE2 . TYR D 491 ? 0.6831 0.8176 0.9099 -0.0732 -0.1179 0.0306 487 TYR E CE2 15334 C CZ . TYR D 491 ? 0.6626 0.8069 0.8955 -0.0721 -0.1125 0.0292 487 TYR E CZ 15335 O OH . TYR D 491 ? 0.6140 0.7635 0.8575 -0.0715 -0.1109 0.0278 487 TYR E OH 15336 N N . PRO D 492 ? 0.9052 1.0131 1.0863 -0.0791 -0.1176 0.0343 488 PRO E N 15337 C CA . PRO D 492 ? 0.8954 1.0004 1.0771 -0.0804 -0.1190 0.0343 488 PRO E CA 15338 C C . PRO D 492 ? 0.8387 0.9454 1.0150 -0.0821 -0.1129 0.0337 488 PRO E C 15339 O O . PRO D 492 ? 0.8053 0.9166 0.9877 -0.0822 -0.1117 0.0329 488 PRO E O 15340 C CB . PRO D 492 ? 0.8678 0.9582 1.0406 -0.0816 -0.1262 0.0361 488 PRO E CB 15341 C CG . PRO D 492 ? 0.8898 0.9750 1.0561 -0.0811 -0.1282 0.0369 488 PRO E CG 15342 C CD . PRO D 492 ? 0.8890 0.9865 1.0641 -0.0792 -0.1238 0.0357 488 PRO E CD 15343 N N . LYS D 493 ? 0.7793 0.8820 0.9448 -0.0833 -0.1090 0.0338 489 LYS E N 15344 C CA . LYS D 493 ? 0.8103 0.9138 0.9712 -0.0851 -0.1031 0.0330 489 LYS E CA 15345 C C . LYS D 493 ? 0.7524 0.8695 0.9248 -0.0840 -0.0985 0.0312 489 LYS E C 15346 O O . LYS D 493 ? 0.8239 0.9424 0.9967 -0.0852 -0.0957 0.0305 489 LYS E O 15347 C CB . LYS D 493 ? 0.8733 0.9722 1.0235 -0.0864 -0.0986 0.0330 489 LYS E CB 15348 C CG . LYS D 493 ? 0.8830 0.9807 1.0285 -0.0885 -0.0923 0.0321 489 LYS E CG 15349 C CD . LYS D 493 ? 0.9589 1.0472 1.0913 -0.0905 -0.0885 0.0323 489 LYS E CD 15350 C CE . LYS D 493 ? 0.9593 1.0558 1.0958 -0.0893 -0.0840 0.0311 489 LYS E CE 15351 N NZ . LYS D 493 ? 1.0130 1.1007 1.1378 -0.0915 -0.0788 0.0309 489 LYS E NZ 15352 N N . TYR D 494 ? 0.6916 0.8178 0.8726 -0.0818 -0.0979 0.0305 490 TYR E N 15353 C CA . TYR D 494 ? 0.6576 0.7953 0.8477 -0.0808 -0.0940 0.0288 490 TYR E CA 15354 C C . TYR D 494 ? 0.6594 0.8026 0.8603 -0.0792 -0.0966 0.0284 490 TYR E C 15355 O O . TYR D 494 ? 0.6588 0.8107 0.8669 -0.0782 -0.0939 0.0270 490 TYR E O 15356 C CB . TYR D 494 ? 0.6822 0.8260 0.8733 -0.0797 -0.0904 0.0279 490 TYR E CB 15357 C CG . TYR D 494 ? 0.6653 0.8045 0.8473 -0.0811 -0.0869 0.0280 490 TYR E CG 15358 C CD1 . TYR D 494 ? 0.6538 0.7947 0.8349 -0.0825 -0.0820 0.0268 490 TYR E CD1 15359 C CD2 . TYR D 494 ? 0.7069 0.8401 0.8820 -0.0811 -0.0882 0.0290 490 TYR E CD2 15360 C CE1 . TYR D 494 ? 0.7243 0.8609 0.8982 -0.0839 -0.0779 0.0265 490 TYR E CE1 15361 C CE2 . TYR D 494 ? 0.7434 0.8719 0.9100 -0.0826 -0.0843 0.0289 490 TYR E CE2 15362 C CZ . TYR D 494 ? 0.7437 0.8739 0.9100 -0.0840 -0.0789 0.0276 490 TYR E CZ 15363 O OH . TYR D 494 ? 0.8163 0.9415 0.9752 -0.0856 -0.0743 0.0272 490 TYR E OH 15364 N N . GLN D 495 ? 0.6913 0.8289 0.8933 -0.0791 -0.1020 0.0295 491 GLN E N 15365 C CA . GLN D 495 ? 0.6956 0.8375 0.9089 -0.0776 -0.1044 0.0290 491 GLN E CA 15366 C C . GLN D 495 ? 0.7099 0.8558 0.9292 -0.0780 -0.1030 0.0280 491 GLN E C 15367 O O . GLN D 495 ? 0.6359 0.7886 0.8640 -0.0768 -0.1014 0.0268 491 GLN E O 15368 C CB . GLN D 495 ? 0.7316 0.8657 0.9455 -0.0774 -0.1109 0.0302 491 GLN E CB 15369 C CG . GLN D 495 ? 0.7377 0.8715 0.9612 -0.0771 -0.1144 0.0300 491 GLN E CG 15370 C CD . GLN D 495 ? 0.7663 0.8934 0.9930 -0.0765 -0.1213 0.0309 491 GLN E CD 15371 O OE1 . GLN D 495 ? 0.7681 0.8984 1.0068 -0.0754 -0.1229 0.0301 491 GLN E OE1 15372 N NE2 . GLN D 495 ? 0.7969 0.9140 1.0132 -0.0774 -0.1254 0.0325 491 GLN E NE2 15373 N N . GLU D 496 ? 0.8388 0.9795 1.0525 -0.0798 -0.1033 0.0285 492 GLU E N 15374 C CA . GLU D 496 ? 0.9335 1.0776 1.1519 -0.0804 -0.1018 0.0276 492 GLU E CA 15375 C C . GLU D 496 ? 0.8612 1.0139 1.0816 -0.0801 -0.0962 0.0261 492 GLU E C 15376 O O . GLU D 496 ? 0.7666 0.9257 0.9948 -0.0792 -0.0948 0.0249 492 GLU E O 15377 C CB . GLU D 496 ? 1.0711 1.2065 1.2825 -0.0825 -0.1040 0.0286 492 GLU E CB 15378 C CG . GLU D 496 ? 1.2512 1.3825 1.4517 -0.0844 -0.1005 0.0288 492 GLU E CG 15379 C CD . GLU D 496 ? 1.3320 1.4587 1.5238 -0.0847 -0.0999 0.0296 492 GLU E CD 15380 O OE1 . GLU D 496 ? 1.3662 1.4892 1.5573 -0.0837 -0.1040 0.0305 492 GLU E OE1 15381 O OE2 . GLU D 496 ? 1.2924 1.4190 1.4784 -0.0858 -0.0952 0.0291 492 GLU E OE2 15382 N N . GLU D 497 ? 0.7995 0.9517 1.0130 -0.0810 -0.0930 0.0260 493 GLU E N 15383 C CA . GLU D 497 ? 0.7613 0.9210 0.9771 -0.0807 -0.0883 0.0245 493 GLU E CA 15384 C C . GLU D 497 ? 0.7806 0.9474 1.0033 -0.0786 -0.0879 0.0235 493 GLU E C 15385 O O . GLU D 497 ? 0.7710 0.9437 0.9986 -0.0781 -0.0858 0.0222 493 GLU E O 15386 C CB . GLU D 497 ? 0.7555 0.9133 0.9642 -0.0815 -0.0854 0.0245 493 GLU E CB 15387 C CG . GLU D 497 ? 0.7565 0.9206 0.9678 -0.0817 -0.0809 0.0228 493 GLU E CG 15388 C CD . GLU D 497 ? 0.7743 0.9374 0.9809 -0.0821 -0.0779 0.0225 493 GLU E CD 15389 O OE1 . GLU D 497 ? 0.6888 0.8582 0.8994 -0.0816 -0.0748 0.0210 493 GLU E OE1 15390 O OE2 . GLU D 497 ? 0.7051 0.8605 0.9040 -0.0831 -0.0788 0.0238 493 GLU E OE2 15391 N N . SER D 498 ? 0.8399 1.0052 1.0624 -0.0775 -0.0898 0.0243 494 SER E N 15392 C CA . SER D 498 ? 0.8771 1.0478 1.1053 -0.0756 -0.0893 0.0235 494 SER E CA 15393 C C . SER D 498 ? 0.9305 1.1036 1.1665 -0.0750 -0.0898 0.0228 494 SER E C 15394 O O . SER D 498 ? 1.0233 1.2014 1.2626 -0.0744 -0.0872 0.0214 494 SER E O 15395 C CB . SER D 498 ? 0.8910 1.0585 1.1177 -0.0747 -0.0917 0.0246 494 SER E CB 15396 O OG . SER D 498 ? 0.7914 0.9616 1.0151 -0.0740 -0.0895 0.0243 494 SER E OG 15397 N N . ARG D 499 ? 0.9102 1.0790 1.1490 -0.0752 -0.0931 0.0235 495 ARG E N 15398 C CA . ARG D 499 ? 0.9191 1.0894 1.1664 -0.0747 -0.0935 0.0227 495 ARG E CA 15399 C C . ARG D 499 ? 0.8980 1.0715 1.1473 -0.0754 -0.0910 0.0216 495 ARG E C 15400 O O . ARG D 499 ? 0.8653 1.0415 1.1206 -0.0748 -0.0894 0.0204 495 ARG E O 15401 C CB . ARG D 499 ? 0.9894 1.1538 1.2394 -0.0751 -0.0982 0.0238 495 ARG E CB 15402 C CG . ARG D 499 ? 0.9950 1.1603 1.2546 -0.0749 -0.0985 0.0229 495 ARG E CG 15403 C CD . ARG D 499 ? 0.9835 1.1427 1.2454 -0.0757 -0.1035 0.0238 495 ARG E CD 15404 N NE . ARG D 499 ? 1.0655 1.2266 1.3353 -0.0760 -0.1025 0.0227 495 ARG E NE 15405 C CZ . ARG D 499 ? 1.1275 1.2894 1.3951 -0.0771 -0.1011 0.0224 495 ARG E CZ 15406 N NH1 . ARG D 499 ? 1.0860 1.2466 1.3441 -0.0782 -0.1005 0.0232 495 ARG E NH1 15407 N NH2 . ARG D 499 ? 1.2144 1.3780 1.4898 -0.0772 -0.1000 0.0213 495 ARG E NH2 15408 N N . LEU D 500 ? 0.9217 1.0945 1.1659 -0.0767 -0.0903 0.0218 496 LEU E N 15409 C CA . LEU D 500 ? 0.9895 1.1654 1.2352 -0.0773 -0.0881 0.0207 496 LEU E CA 15410 C C . LEU D 500 ? 1.0183 1.1999 1.2652 -0.0763 -0.0848 0.0192 496 LEU E C 15411 O O . LEU D 500 ? 1.1153 1.2991 1.3660 -0.0762 -0.0834 0.0181 496 LEU E O 15412 C CB . LEU D 500 ? 0.9992 1.1727 1.2390 -0.0790 -0.0878 0.0212 496 LEU E CB 15413 C CG . LEU D 500 ? 0.9812 1.1490 1.2194 -0.0806 -0.0902 0.0222 496 LEU E CG 15414 C CD1 . LEU D 500 ? 0.9833 1.1511 1.2171 -0.0821 -0.0878 0.0218 496 LEU E CD1 15415 C CD2 . LEU D 500 ? 0.9391 1.1073 1.1847 -0.0803 -0.0917 0.0218 496 LEU E CD2 15416 N N . ASN D 501 ? 1.0121 1.1952 1.2555 -0.0756 -0.0839 0.0192 497 ASN E N 15417 C CA . ASN D 501 ? 0.9769 1.1643 1.2203 -0.0747 -0.0816 0.0179 497 ASN E CA 15418 C C . ASN D 501 ? 1.0531 1.2412 1.3001 -0.0734 -0.0809 0.0172 497 ASN E C 15419 O O . ASN D 501 ? 1.1280 1.3181 1.3736 -0.0724 -0.0796 0.0164 497 ASN E O 15420 C CB . ASN D 501 ? 0.9198 1.1084 1.1590 -0.0744 -0.0810 0.0181 497 ASN E CB 15421 C CG . ASN D 501 ? 0.8412 1.0295 1.0776 -0.0758 -0.0802 0.0181 497 ASN E CG 15422 O OD1 . ASN D 501 ? 0.9753 1.1666 1.2130 -0.0760 -0.0788 0.0169 497 ASN E OD1 15423 N ND2 . ASN D 501 ? 0.7560 0.9401 0.9886 -0.0768 -0.0809 0.0193 497 ASN E ND2 15424 N N . ARG D 502 ? 1.1264 1.3123 1.3782 -0.0735 -0.0817 0.0174 498 ARG E N 15425 C CA . ARG D 502 ? 1.0448 1.2305 1.3008 -0.0727 -0.0802 0.0164 498 ARG E CA 15426 C C . ARG D 502 ? 0.9488 1.1325 1.2114 -0.0733 -0.0806 0.0162 498 ARG E C 15427 O O . ARG D 502 ? 0.8465 1.0307 1.1102 -0.0740 -0.0792 0.0153 498 ARG E O 15428 C CB . ARG D 502 ? 0.9424 1.1272 1.1992 -0.0716 -0.0807 0.0170 498 ARG E CB 15429 C CG . ARG D 502 ? 0.9256 1.1110 1.1770 -0.0712 -0.0820 0.0180 498 ARG E CG 15430 C CD . ARG D 502 ? 0.9457 1.1290 1.1996 -0.0703 -0.0835 0.0188 498 ARG E CD 15431 N NE . ARG D 502 ? 0.9879 1.1674 1.2425 -0.0710 -0.0873 0.0202 498 ARG E NE 15432 C CZ . ARG D 502 ? 0.9253 1.1022 1.1825 -0.0704 -0.0898 0.0210 498 ARG E CZ 15433 N NH1 . ARG D 502 ? 0.9677 1.1457 1.2273 -0.0692 -0.0884 0.0204 498 ARG E NH1 15434 N NH2 . ARG D 502 ? 0.8719 1.0442 1.1288 -0.0711 -0.0938 0.0223 498 ARG E NH2 15435 N N . ASP E 5 ? 1.8902 1.8351 2.1235 0.0702 0.0673 0.0961 1 ASP D N 15436 C CA . ASP E 5 ? 2.1033 2.0532 2.3359 0.0723 0.0665 0.0946 1 ASP D CA 15437 C C . ASP E 5 ? 2.3217 2.2736 2.5448 0.0693 0.0649 0.0870 1 ASP D C 15438 O O . ASP E 5 ? 2.2883 2.2339 2.5085 0.0671 0.0666 0.0805 1 ASP D O 15439 C CB . ASP E 5 ? 2.1277 2.0722 2.3689 0.0756 0.0712 0.0934 1 ASP D CB 15440 C CG . ASP E 5 ? 2.1202 2.0677 2.3712 0.0797 0.0709 0.1015 1 ASP D CG 15441 O OD1 . ASP E 5 ? 2.0655 2.0152 2.3178 0.0798 0.0680 0.1086 1 ASP D OD1 15442 O OD2 . ASP E 5 ? 2.2427 2.1899 2.5002 0.0826 0.0736 0.1008 1 ASP D OD2 15443 N N . LYS E 6 ? 2.4797 2.4398 2.6980 0.0693 0.0613 0.0879 2 LYS D N 15444 C CA . LYS E 6 ? 2.3872 2.3497 2.5962 0.0664 0.0591 0.0814 2 LYS D CA 15445 C C . LYS E 6 ? 2.3366 2.3064 2.5421 0.0674 0.0567 0.0812 2 LYS D C 15446 O O . LYS E 6 ? 2.2112 2.1864 2.4211 0.0700 0.0557 0.0868 2 LYS D O 15447 C CB . LYS E 6 ? 2.2839 2.2485 2.4876 0.0628 0.0561 0.0816 2 LYS D CB 15448 C CG . LYS E 6 ? 2.1722 2.1444 2.3747 0.0630 0.0527 0.0886 2 LYS D CG 15449 C CD . LYS E 6 ? 1.9753 1.9490 2.1724 0.0592 0.0507 0.0880 2 LYS D CD 15450 C CE . LYS E 6 ? 1.8902 1.8724 2.0822 0.0588 0.0469 0.0923 2 LYS D CE 15451 N NZ . LYS E 6 ? 1.8392 1.8239 2.0249 0.0549 0.0450 0.0889 2 LYS D NZ 15452 N N . ILE E 7 ? 2.2747 2.2445 2.4725 0.0651 0.0557 0.0745 3 ILE D N 15453 C CA . ILE E 7 ? 2.1553 2.1317 2.3482 0.0653 0.0533 0.0732 3 ILE D CA 15454 C C . ILE E 7 ? 2.0592 2.0378 2.2428 0.0615 0.0496 0.0687 3 ILE D C 15455 O O . ILE E 7 ? 1.9783 1.9508 2.1588 0.0590 0.0501 0.0634 3 ILE D O 15456 C CB . ILE E 7 ? 2.1346 2.1070 2.3282 0.0671 0.0571 0.0691 3 ILE D CB 15457 C CG1 . ILE E 7 ? 2.1373 2.1170 2.3271 0.0676 0.0549 0.0689 3 ILE D CG1 15458 C CG2 . ILE E 7 ? 2.0684 2.0317 2.2560 0.0646 0.0591 0.0611 3 ILE D CG2 15459 C CD1 . ILE E 7 ? 2.1168 2.0943 2.3106 0.0703 0.0593 0.0675 3 ILE D CD1 15460 N N . CYS E 8 ? 1.9096 1.8967 2.0894 0.0610 0.0459 0.0707 4 CYS D N 15461 C CA . CYS E 8 ? 1.7258 1.7157 1.8978 0.0576 0.0423 0.0668 4 CYS D CA 15462 C C . CYS E 8 ? 1.7012 1.6954 1.8677 0.0577 0.0406 0.0641 4 CYS D C 15463 O O . CYS E 8 ? 1.6358 1.6340 1.8050 0.0603 0.0412 0.0671 4 CYS D O 15464 C CB . CYS E 8 ? 1.6187 1.6147 1.7901 0.0562 0.0394 0.0714 4 CYS D CB 15465 S SG . CYS E 8 ? 1.5590 1.5500 1.7357 0.0556 0.0414 0.0750 4 CYS D SG 15466 N N . ILE E 9 ? 1.6975 1.6906 1.8571 0.0548 0.0383 0.0583 5 ILE D N 15467 C CA . ILE E 9 ? 1.6688 1.6662 1.8221 0.0543 0.0360 0.0557 5 ILE D CA 15468 C C . ILE E 9 ? 1.5432 1.5475 1.6933 0.0520 0.0316 0.0567 5 ILE D C 15469 O O . ILE E 9 ? 1.5820 1.5845 1.7317 0.0495 0.0303 0.0551 5 ILE D O 15470 C CB . ILE E 9 ? 1.7518 1.7418 1.8983 0.0525 0.0362 0.0483 5 ILE D CB 15471 C CG1 . ILE E 9 ? 1.8013 1.7823 1.9504 0.0541 0.0413 0.0465 5 ILE D CG1 15472 C CG2 . ILE E 9 ? 1.8076 1.8014 1.9474 0.0521 0.0343 0.0460 5 ILE D CG2 15473 C CD1 . ILE E 9 ? 1.8619 1.8454 2.0164 0.0578 0.0448 0.0503 5 ILE D CD1 15474 N N . GLY E 10 ? 1.3828 1.3950 1.5312 0.0528 0.0296 0.0593 6 GLY D N 15475 C CA . GLY E 10 ? 1.3014 1.3204 1.4466 0.0507 0.0259 0.0604 6 GLY D CA 15476 C C . GLY E 10 ? 1.2067 1.2325 1.3480 0.0511 0.0236 0.0606 6 GLY D C 15477 O O . GLY E 10 ? 1.2670 1.2921 1.4078 0.0528 0.0249 0.0594 6 GLY D O 15478 N N . TYR E 11 ? 1.0950 1.1270 1.2334 0.0493 0.0204 0.0617 7 TYR D N 15479 C CA . TYR E 11 ? 1.0293 1.0678 1.1636 0.0492 0.0179 0.0615 7 TYR D CA 15480 C C . TYR E 11 ? 1.0055 1.0512 1.1397 0.0489 0.0158 0.0666 7 TYR D C 15481 O O . TYR E 11 ? 0.9960 1.0413 1.1317 0.0480 0.0161 0.0695 7 TYR D O 15482 C CB . TYR E 11 ? 1.0191 1.0566 1.1476 0.0466 0.0155 0.0554 7 TYR D CB 15483 C CG . TYR E 11 ? 0.9181 0.9550 1.0462 0.0435 0.0138 0.0535 7 TYR D CG 15484 C CD1 . TYR E 11 ? 0.8988 0.9419 1.0260 0.0420 0.0119 0.0557 7 TYR D CD1 15485 C CD2 . TYR E 11 ? 0.8904 0.9201 1.0191 0.0420 0.0142 0.0493 7 TYR D CD2 15486 C CE1 . TYR E 11 ? 0.8331 0.8755 0.9611 0.0392 0.0110 0.0538 7 TYR D CE1 15487 C CE2 . TYR E 11 ? 0.8555 0.8849 0.9856 0.0392 0.0127 0.0475 7 TYR D CE2 15488 C CZ . TYR E 11 ? 0.7924 0.8283 0.9226 0.0379 0.0114 0.0498 7 TYR D CZ 15489 O OH . TYR E 11 ? 0.7553 0.7905 0.8879 0.0352 0.0106 0.0478 7 TYR D OH 15490 N N . HIS E 12 ? 1.0317 1.0836 1.1637 0.0495 0.0138 0.0675 8 HIS D N 15491 C CA . HIS E 12 ? 1.0646 1.1232 1.1957 0.0493 0.0115 0.0724 8 HIS D CA 15492 C C . HIS E 12 ? 0.9869 1.0476 1.1136 0.0461 0.0097 0.0713 8 HIS D C 15493 O O . HIS E 12 ? 0.9224 0.9817 1.0467 0.0440 0.0091 0.0662 8 HIS D O 15494 C CB . HIS E 12 ? 1.1501 1.2144 1.2803 0.0506 0.0099 0.0728 8 HIS D CB 15495 C CG . HIS E 12 ? 1.2358 1.3067 1.3652 0.0507 0.0071 0.0780 8 HIS D CG 15496 N ND1 . HIS E 12 ? 1.3674 1.4445 1.4947 0.0507 0.0047 0.0780 8 HIS D ND1 15497 C CD2 . HIS E 12 ? 1.2424 1.3144 1.3719 0.0503 0.0060 0.0833 8 HIS D CD2 15498 C CE1 . HIS E 12 ? 1.3760 1.4576 1.5023 0.0503 0.0020 0.0829 8 HIS D CE1 15499 N NE2 . HIS E 12 ? 1.3342 1.4126 1.4611 0.0500 0.0028 0.0862 8 HIS D NE2 15500 N N . ALA E 13 ? 1.0125 1.0761 1.1383 0.0455 0.0089 0.0763 9 ALA D N 15501 C CA . ALA E 13 ? 1.0195 1.0859 1.1406 0.0425 0.0075 0.0760 9 ALA D CA 15502 C C . ALA E 13 ? 1.0773 1.1487 1.1955 0.0427 0.0054 0.0816 9 ALA D C 15503 O O . ALA E 13 ? 1.0968 1.1690 1.2177 0.0453 0.0048 0.0860 9 ALA D O 15504 C CB . ALA E 13 ? 1.0212 1.0827 1.1434 0.0406 0.0099 0.0757 9 ALA D CB 15505 N N . ASN E 14 ? 1.1064 1.1808 1.2191 0.0401 0.0041 0.0813 10 ASN D N 15506 C CA . ASN E 14 ? 1.1181 1.1969 1.2263 0.0396 0.0016 0.0860 10 ASN D CA 15507 C C . ASN E 14 ? 1.1480 1.2274 1.2499 0.0360 0.0019 0.0853 10 ASN D C 15508 O O . ASN E 14 ? 1.1138 1.1902 1.2166 0.0341 0.0044 0.0818 10 ASN D O 15509 C CB . ASN E 14 ? 1.1160 1.2005 1.2244 0.0413 -0.0013 0.0860 10 ASN D CB 15510 C CG . ASN E 14 ? 1.1615 1.2490 1.2679 0.0399 -0.0020 0.0801 10 ASN D CG 15511 O OD1 . ASN E 14 ? 1.0640 1.1503 1.1683 0.0374 -0.0010 0.0764 10 ASN D OD1 15512 N ND2 . ASN E 14 ? 1.1974 1.2886 1.3051 0.0415 -0.0036 0.0791 10 ASN D ND2 15513 N N . ASN E 15 ? 1.2012 1.2842 1.2973 0.0350 -0.0004 0.0884 11 ASN D N 15514 C CA . ASN E 15 ? 1.1780 1.2609 1.2672 0.0314 0.0003 0.0883 11 ASN D CA 15515 C C . ASN E 15 ? 1.1102 1.1971 1.1976 0.0295 -0.0001 0.0829 11 ASN D C 15516 O O . ASN E 15 ? 1.1222 1.2091 1.2044 0.0265 0.0008 0.0822 11 ASN D O 15517 C CB . ASN E 15 ? 1.2132 1.2968 1.2955 0.0309 -0.0021 0.0945 11 ASN D CB 15518 C CG . ASN E 15 ? 1.1758 1.2653 1.2580 0.0326 -0.0067 0.0962 11 ASN D CG 15519 O OD1 . ASN E 15 ? 1.1080 1.2003 1.1964 0.0350 -0.0074 0.0938 11 ASN D OD1 15520 N ND2 . ASN E 15 ? 1.1854 1.2763 1.2605 0.0313 -0.0096 0.1003 11 ASN D ND2 15521 N N . SER E 16 ? 1.0706 1.1604 1.1619 0.0311 -0.0016 0.0792 12 SER D N 15522 C CA . SER E 16 ? 1.0495 1.1434 1.1393 0.0296 -0.0029 0.0745 12 SER D CA 15523 C C . SER E 16 ? 0.9471 1.0388 1.0379 0.0268 -0.0004 0.0700 12 SER D C 15524 O O . SER E 16 ? 0.9069 0.9942 1.0022 0.0268 0.0018 0.0684 12 SER D O 15525 C CB . SER E 16 ? 1.0856 1.1815 1.1793 0.0319 -0.0046 0.0715 12 SER D CB 15526 O OG . SER E 16 ? 1.0304 1.1286 1.1234 0.0304 -0.0056 0.0664 12 SER D OG 15527 N N . THR E 17 ? 0.9901 1.0849 1.0773 0.0244 -0.0008 0.0679 13 THR D N 15528 C CA . THR E 17 ? 1.0631 1.1565 1.1528 0.0217 0.0013 0.0633 13 THR D CA 15529 C C . THR E 17 ? 0.9891 1.0862 1.0807 0.0214 -0.0011 0.0583 13 THR D C 15530 O O . THR E 17 ? 0.8959 0.9929 0.9902 0.0192 0.0000 0.0545 13 THR D O 15531 C CB . THR E 17 ? 1.1159 1.2085 1.2006 0.0185 0.0041 0.0645 13 THR D CB 15532 O OG1 . THR E 17 ? 1.1665 1.2634 1.2445 0.0178 0.0018 0.0659 13 THR D OG1 15533 C CG2 . THR E 17 ? 1.1080 1.1956 1.1903 0.0183 0.0068 0.0693 13 THR D CG2 15534 N N . THR E 18 ? 0.9343 1.0345 1.0250 0.0236 -0.0042 0.0585 14 THR D N 15535 C CA . THR E 18 ? 0.8872 0.9902 0.9788 0.0235 -0.0067 0.0542 14 THR D CA 15536 C C . THR E 18 ? 0.8606 0.9598 0.9578 0.0234 -0.0066 0.0499 14 THR D C 15537 O O . THR E 18 ? 0.8840 0.9792 0.9838 0.0250 -0.0060 0.0502 14 THR D O 15538 C CB . THR E 18 ? 0.8825 0.9884 0.9725 0.0260 -0.0093 0.0555 14 THR D CB 15539 O OG1 . THR E 18 ? 0.9086 1.0182 0.9941 0.0260 -0.0102 0.0596 14 THR D OG1 15540 C CG2 . THR E 18 ? 0.8671 0.9752 0.9570 0.0256 -0.0117 0.0512 14 THR D CG2 15541 N N . GLN E 19 ? 0.8158 0.9162 0.9148 0.0216 -0.0077 0.0457 15 GLN D N 15542 C CA . GLN E 19 ? 0.7989 0.8957 0.9033 0.0211 -0.0088 0.0414 15 GLN D CA 15543 C C . GLN E 19 ? 0.7898 0.8878 0.8929 0.0216 -0.0127 0.0382 15 GLN D C 15544 O O . GLN E 19 ? 0.8493 0.9518 0.9490 0.0213 -0.0141 0.0382 15 GLN D O 15545 C CB . GLN E 19 ? 0.7608 0.8569 0.8702 0.0184 -0.0070 0.0391 15 GLN D CB 15546 C CG . GLN E 19 ? 0.7647 0.8595 0.8739 0.0174 -0.0027 0.0423 15 GLN D CG 15547 C CD . GLN E 19 ? 0.7744 0.8672 0.8902 0.0148 -0.0001 0.0396 15 GLN D CD 15548 O OE1 . GLN E 19 ? 0.6559 0.7503 0.7760 0.0133 -0.0014 0.0358 15 GLN D OE1 15549 N NE2 . GLN E 19 ? 0.7958 0.8852 0.9134 0.0142 0.0037 0.0417 15 GLN D NE2 15550 N N . VAL E 20 ? 0.6815 0.7749 0.7868 0.0221 -0.0143 0.0354 16 VAL D N 15551 C CA . VAL E 20 ? 0.6079 0.7006 0.7114 0.0221 -0.0181 0.0321 16 VAL D CA 15552 C C . VAL E 20 ? 0.5964 0.6847 0.7054 0.0205 -0.0201 0.0281 16 VAL D C 15553 O O . VAL E 20 ? 0.5883 0.6743 0.7030 0.0196 -0.0183 0.0280 16 VAL D O 15554 C CB . VAL E 20 ? 0.5755 0.6655 0.6744 0.0244 -0.0186 0.0327 16 VAL D CB 15555 C CG1 . VAL E 20 ? 0.5908 0.6849 0.6866 0.0263 -0.0165 0.0371 16 VAL D CG1 15556 C CG2 . VAL E 20 ? 0.5721 0.6552 0.6732 0.0250 -0.0179 0.0318 16 VAL D CG2 15557 N N . ASP E 21 ? 0.6102 0.6974 0.7179 0.0199 -0.0241 0.0250 17 ASP D N 15558 C CA . ASP E 21 ? 0.6042 0.6868 0.7171 0.0183 -0.0274 0.0212 17 ASP D CA 15559 C C . ASP E 21 ? 0.5707 0.6468 0.6783 0.0191 -0.0304 0.0194 17 ASP D C 15560 O O . ASP E 21 ? 0.5030 0.5790 0.6032 0.0207 -0.0299 0.0206 17 ASP D O 15561 C CB . ASP E 21 ? 0.6091 0.6948 0.7256 0.0164 -0.0302 0.0188 17 ASP D CB 15562 C CG . ASP E 21 ? 0.6475 0.7376 0.7712 0.0149 -0.0269 0.0193 17 ASP D CG 15563 O OD1 . ASP E 21 ? 0.6357 0.7266 0.7597 0.0152 -0.0224 0.0220 17 ASP D OD1 15564 O OD2 . ASP E 21 ? 0.7110 0.8033 0.8396 0.0132 -0.0286 0.0171 17 ASP D OD2 15565 N N . THR E 22 ? 0.5847 0.6550 0.6963 0.0179 -0.0331 0.0166 18 THR D N 15566 C CA . THR E 22 ? 0.6103 0.6731 0.7165 0.0179 -0.0367 0.0142 18 THR D CA 15567 C C . THR E 22 ? 0.6107 0.6706 0.7220 0.0156 -0.0423 0.0107 18 THR D C 15568 O O . THR E 22 ? 0.5647 0.6284 0.6852 0.0142 -0.0426 0.0101 18 THR D O 15569 C CB . THR E 22 ? 0.6499 0.7063 0.7547 0.0189 -0.0344 0.0146 18 THR D CB 15570 O OG1 . THR E 22 ? 0.6334 0.6858 0.7460 0.0173 -0.0361 0.0126 18 THR D OG1 15571 C CG2 . THR E 22 ? 0.6666 0.7272 0.7716 0.0209 -0.0285 0.0187 18 THR D CG2 15572 N N . ILE E 23 ? 0.6959 0.7485 0.8010 0.0150 -0.0469 0.0082 19 ILE D N 15573 C CA . ILE E 23 ? 0.7289 0.7776 0.8382 0.0128 -0.0534 0.0050 19 ILE D CA 15574 C C . ILE E 23 ? 0.6895 0.7362 0.8101 0.0115 -0.0538 0.0039 19 ILE D C 15575 O O . ILE E 23 ? 0.6542 0.7014 0.7839 0.0097 -0.0578 0.0019 19 ILE D O 15576 C CB . ILE E 23 ? 0.8379 0.8776 0.9357 0.0124 -0.0582 0.0030 19 ILE D CB 15577 C CG1 . ILE E 23 ? 0.8571 0.8932 0.9582 0.0100 -0.0663 0.0001 19 ILE D CG1 15578 C CG2 . ILE E 23 ? 0.8746 0.9061 0.9666 0.0129 -0.0566 0.0025 19 ILE D CG2 15579 C CD1 . ILE E 23 ? 0.9277 0.9693 1.0286 0.0097 -0.0684 0.0003 19 ILE D CD1 15580 N N . LEU E 24 ? 0.6584 0.7028 0.7789 0.0125 -0.0495 0.0051 20 LEU D N 15581 C CA . LEU E 24 ? 0.6810 0.7226 0.8115 0.0114 -0.0495 0.0040 20 LEU D CA 15582 C C . LEU E 24 ? 0.7216 0.7700 0.8625 0.0114 -0.0441 0.0060 20 LEU D C 15583 O O . LEU E 24 ? 0.6703 0.7177 0.8222 0.0099 -0.0445 0.0047 20 LEU D O 15584 C CB . LEU E 24 ? 0.6992 0.7334 0.8240 0.0123 -0.0477 0.0041 20 LEU D CB 15585 C CG . LEU E 24 ? 0.6798 0.7041 0.7941 0.0117 -0.0525 0.0015 20 LEU D CG 15586 C CD1 . LEU E 24 ? 0.6823 0.7002 0.7929 0.0127 -0.0492 0.0017 20 LEU D CD1 15587 C CD2 . LEU E 24 ? 0.6353 0.6547 0.7537 0.0090 -0.0607 -0.0019 20 LEU D CD2 15588 N N . GLU E 25 ? 0.7834 0.8380 0.9207 0.0130 -0.0388 0.0093 21 GLU D N 15589 C CA . GLU E 25 ? 0.7827 0.8425 0.9273 0.0128 -0.0332 0.0115 21 GLU D CA 15590 C C . GLU E 25 ? 0.7688 0.8359 0.9089 0.0138 -0.0298 0.0143 21 GLU D C 15591 O O . GLU E 25 ? 0.7426 0.8108 0.8735 0.0152 -0.0307 0.0153 21 GLU D O 15592 C CB . GLU E 25 ? 0.7992 0.8555 0.9446 0.0137 -0.0290 0.0132 21 GLU D CB 15593 C CG . GLU E 25 ? 0.8167 0.8707 0.9515 0.0162 -0.0273 0.0154 21 GLU D CG 15594 C CD . GLU E 25 ? 0.8364 0.8854 0.9726 0.0170 -0.0240 0.0165 21 GLU D CD 15595 O OE1 . GLU E 25 ? 0.7563 0.8003 0.8856 0.0184 -0.0243 0.0164 21 GLU D OE1 15596 O OE2 . GLU E 25 ? 0.8670 0.9168 1.0111 0.0162 -0.0208 0.0176 21 GLU D OE2 15597 N N . LYS E 26 ? 0.7413 0.8129 0.8880 0.0128 -0.0259 0.0154 22 LYS D N 15598 C CA . LYS E 26 ? 0.7338 0.8119 0.8773 0.0130 -0.0233 0.0174 22 LYS D CA 15599 C C . LYS E 26 ? 0.7181 0.7981 0.8597 0.0136 -0.0172 0.0213 22 LYS D C 15600 O O . LYS E 26 ? 0.7160 0.7927 0.8610 0.0137 -0.0146 0.0222 22 LYS D O 15601 C CB . LYS E 26 ? 0.7563 0.8377 0.9086 0.0107 -0.0240 0.0150 22 LYS D CB 15602 C CG . LYS E 26 ? 0.7661 0.8452 0.9232 0.0096 -0.0308 0.0111 22 LYS D CG 15603 C CD . LYS E 26 ? 0.8050 0.8859 0.9541 0.0103 -0.0348 0.0106 22 LYS D CD 15604 C CE . LYS E 26 ? 0.8574 0.9316 1.0013 0.0108 -0.0406 0.0089 22 LYS D CE 15605 N NZ . LYS E 26 ? 0.8095 0.8843 0.9463 0.0111 -0.0449 0.0080 22 LYS D NZ 15606 N N . ASN E 27 ? 0.7633 0.8484 0.8991 0.0141 -0.0152 0.0237 23 ASN D N 15607 C CA . ASN E 27 ? 0.8157 0.9025 0.9486 0.0143 -0.0099 0.0277 23 ASN D CA 15608 C C . ASN E 27 ? 0.7334 0.8163 0.8637 0.0162 -0.0082 0.0305 23 ASN D C 15609 O O . ASN E 27 ? 0.7308 0.8119 0.8637 0.0158 -0.0043 0.0324 23 ASN D O 15610 C CB . ASN E 27 ? 0.8692 0.9563 1.0095 0.0119 -0.0058 0.0271 23 ASN D CB 15611 C CG . ASN E 27 ? 0.9463 1.0375 1.0895 0.0100 -0.0064 0.0247 23 ASN D CG 15612 O OD1 . ASN E 27 ? 0.8282 0.9222 0.9676 0.0105 -0.0100 0.0236 23 ASN D OD1 15613 N ND2 . ASN E 27 ? 1.1718 1.2629 1.3221 0.0077 -0.0022 0.0237 23 ASN D ND2 15614 N N . VAL E 28 ? 0.7032 0.7846 0.8284 0.0183 -0.0109 0.0306 24 VAL D N 15615 C CA . VAL E 28 ? 0.7260 0.8034 0.8494 0.0203 -0.0094 0.0328 24 VAL D CA 15616 C C . VAL E 28 ? 0.7774 0.8581 0.8944 0.0221 -0.0074 0.0375 24 VAL D C 15617 O O . VAL E 28 ? 0.8987 0.9826 1.0106 0.0232 -0.0093 0.0379 24 VAL D O 15618 C CB . VAL E 28 ? 0.7142 0.7870 0.8356 0.0213 -0.0129 0.0301 24 VAL D CB 15619 C CG1 . VAL E 28 ? 0.6951 0.7641 0.8139 0.0236 -0.0109 0.0324 24 VAL D CG1 15620 C CG2 . VAL E 28 ? 0.7009 0.7695 0.8287 0.0194 -0.0157 0.0258 24 VAL D CG2 15621 N N . THR E 29 ? 0.7399 0.8196 0.8576 0.0225 -0.0038 0.0411 25 THR D N 15622 C CA . THR E 29 ? 0.7524 0.8348 0.8648 0.0240 -0.0025 0.0459 25 THR D CA 15623 C C . THR E 29 ? 0.7335 0.8140 0.8439 0.0269 -0.0034 0.0472 25 THR D C 15624 O O . THR E 29 ? 0.7405 0.8160 0.8538 0.0277 -0.0028 0.0460 25 THR D O 15625 C CB . THR E 29 ? 0.7914 0.8722 0.9045 0.0233 0.0013 0.0496 25 THR D CB 15626 O OG1 . THR E 29 ? 0.7579 0.8391 0.8738 0.0204 0.0030 0.0476 25 THR D OG1 15627 C CG2 . THR E 29 ? 0.8122 0.8962 0.9191 0.0243 0.0018 0.0549 25 THR D CG2 15628 N N . VAL E 30 ? 0.7532 0.8378 0.8592 0.0284 -0.0046 0.0494 26 VAL D N 15629 C CA . VAL E 30 ? 0.7878 0.8710 0.8929 0.0312 -0.0047 0.0506 26 VAL D CA 15630 C C . VAL E 30 ? 0.8422 0.9287 0.9456 0.0330 -0.0040 0.0561 26 VAL D C 15631 O O . VAL E 30 ? 0.8767 0.9672 0.9777 0.0319 -0.0043 0.0587 26 VAL D O 15632 C CB . VAL E 30 ? 0.8371 0.9210 0.9396 0.0317 -0.0072 0.0472 26 VAL D CB 15633 C CG1 . VAL E 30 ? 0.8031 0.8830 0.9067 0.0298 -0.0090 0.0419 26 VAL D CG1 15634 C CG2 . VAL E 30 ? 0.8937 0.9843 0.9927 0.0312 -0.0090 0.0481 26 VAL D CG2 15635 N N . THR E 31 ? 0.8698 0.9543 0.9747 0.0356 -0.0031 0.0578 27 THR D N 15636 C CA . THR E 31 ? 0.8839 0.9710 0.9891 0.0376 -0.0028 0.0633 27 THR D CA 15637 C C . THR E 31 ? 0.8914 0.9846 0.9940 0.0382 -0.0052 0.0642 27 THR D C 15638 O O . THR E 31 ? 0.8897 0.9867 0.9915 0.0386 -0.0063 0.0686 27 THR D O 15639 C CB . THR E 31 ? 0.8762 0.9590 0.9855 0.0404 -0.0008 0.0646 27 THR D CB 15640 O OG1 . THR E 31 ? 0.8543 0.9353 0.9633 0.0413 -0.0008 0.0606 27 THR D OG1 15641 C CG2 . THR E 31 ? 0.9137 0.9904 1.0258 0.0399 0.0014 0.0642 27 THR D CG2 15642 N N . HIS E 32 ? 0.9322 1.0258 1.0335 0.0381 -0.0062 0.0600 28 HIS D N 15643 C CA . HIS E 32 ? 1.0210 1.1198 1.1205 0.0386 -0.0080 0.0602 28 HIS D CA 15644 C C . HIS E 32 ? 1.0183 1.1175 1.1145 0.0369 -0.0096 0.0551 28 HIS D C 15645 O O . HIS E 32 ? 1.0327 1.1269 1.1286 0.0362 -0.0093 0.0511 28 HIS D O 15646 C CB . HIS E 32 ? 1.1180 1.2159 1.2205 0.0415 -0.0067 0.0613 28 HIS D CB 15647 C CG . HIS E 32 ? 1.2082 1.3057 1.3153 0.0437 -0.0055 0.0664 28 HIS D CG 15648 N ND1 . HIS E 32 ? 1.3026 1.3941 1.4130 0.0448 -0.0028 0.0667 28 HIS D ND1 15649 C CD2 . HIS E 32 ? 1.2054 1.3074 1.3146 0.0448 -0.0068 0.0716 28 HIS D CD2 15650 C CE1 . HIS E 32 ? 1.2578 1.3502 1.3724 0.0467 -0.0024 0.0719 28 HIS D CE1 15651 N NE2 . HIS E 32 ? 1.2734 1.3720 1.3873 0.0467 -0.0051 0.0750 28 HIS D NE2 15652 N N . SER E 33 ? 0.9793 1.0841 1.0729 0.0360 -0.0117 0.0554 29 SER D N 15653 C CA . SER E 33 ? 0.8951 1.0008 0.9857 0.0344 -0.0135 0.0511 29 SER D CA 15654 C C . SER E 33 ? 0.8743 0.9862 0.9630 0.0345 -0.0152 0.0522 29 SER D C 15655 O O . SER E 33 ? 0.8849 1.0012 0.9740 0.0348 -0.0158 0.0562 29 SER D O 15656 C CB . SER E 33 ? 0.8613 0.9667 0.9515 0.0317 -0.0142 0.0489 29 SER D CB 15657 O OG . SER E 33 ? 0.8160 0.9259 0.9050 0.0304 -0.0145 0.0516 29 SER D OG 15658 N N . VAL E 34 ? 0.8760 0.9876 0.9624 0.0342 -0.0162 0.0488 30 VAL D N 15659 C CA . VAL E 34 ? 0.8633 0.9804 0.9481 0.0341 -0.0177 0.0493 30 VAL D CA 15660 C C . VAL E 34 ? 0.7942 0.9124 0.8761 0.0316 -0.0199 0.0458 30 VAL D C 15661 O O . VAL E 34 ? 0.7599 0.8735 0.8410 0.0305 -0.0203 0.0422 30 VAL D O 15662 C CB . VAL E 34 ? 0.8874 1.0032 0.9725 0.0360 -0.0166 0.0488 30 VAL D CB 15663 C CG1 . VAL E 34 ? 0.8786 0.9880 0.9604 0.0354 -0.0163 0.0441 30 VAL D CG1 15664 C CG2 . VAL E 34 ? 0.9329 1.0550 1.0176 0.0360 -0.0180 0.0499 30 VAL D CG2 15665 N N . GLU E 35 ? 0.7529 0.8770 0.8336 0.0306 -0.0214 0.0471 31 GLU D N 15666 C CA . GLU E 35 ? 0.6937 0.8197 0.7722 0.0284 -0.0232 0.0441 31 GLU D CA 15667 C C . GLU E 35 ? 0.6804 0.8077 0.7569 0.0288 -0.0244 0.0425 31 GLU D C 15668 O O . GLU E 35 ? 0.7591 0.8902 0.8361 0.0300 -0.0243 0.0449 31 GLU D O 15669 C CB . GLU E 35 ? 0.6808 0.8116 0.7584 0.0267 -0.0238 0.0461 31 GLU D CB 15670 C CG . GLU E 35 ? 0.6882 0.8220 0.7639 0.0245 -0.0254 0.0435 31 GLU D CG 15671 C CD . GLU E 35 ? 0.6935 0.8240 0.7706 0.0227 -0.0255 0.0396 31 GLU D CD 15672 O OE1 . GLU E 35 ? 0.6201 0.7472 0.6977 0.0229 -0.0266 0.0366 31 GLU D OE1 15673 O OE2 . GLU E 35 ? 0.6779 0.8090 0.7557 0.0209 -0.0244 0.0396 31 GLU D OE2 15674 N N . LEU E 36 ? 0.6576 0.7816 0.7323 0.0278 -0.0255 0.0386 32 LEU D N 15675 C CA . LEU E 36 ? 0.6500 0.7737 0.7218 0.0280 -0.0264 0.0369 32 LEU D CA 15676 C C . LEU E 36 ? 0.5961 0.7247 0.6667 0.0263 -0.0285 0.0359 32 LEU D C 15677 O O . LEU E 36 ? 0.6350 0.7644 0.7034 0.0264 -0.0291 0.0350 32 LEU D O 15678 C CB . LEU E 36 ? 0.6723 0.7886 0.7416 0.0276 -0.0270 0.0333 32 LEU D CB 15679 C CG . LEU E 36 ? 0.6847 0.7948 0.7538 0.0293 -0.0247 0.0335 32 LEU D CG 15680 C CD1 . LEU E 36 ? 0.7468 0.8488 0.8125 0.0283 -0.0261 0.0298 32 LEU D CD1 15681 C CD2 . LEU E 36 ? 0.7128 0.8233 0.7809 0.0311 -0.0223 0.0350 32 LEU D CD2 15682 N N . LEU E 37 ? 0.5400 0.6713 0.6120 0.0246 -0.0292 0.0358 33 LEU D N 15683 C CA . LEU E 37 ? 0.5514 0.6865 0.6225 0.0226 -0.0310 0.0343 33 LEU D CA 15684 C C . LEU E 37 ? 0.6024 0.7438 0.6732 0.0223 -0.0308 0.0372 33 LEU D C 15685 O O . LEU E 37 ? 0.6279 0.7704 0.6994 0.0224 -0.0297 0.0399 33 LEU D O 15686 C CB . LEU E 37 ? 0.5341 0.6674 0.6074 0.0207 -0.0315 0.0319 33 LEU D CB 15687 C CG . LEU E 37 ? 0.5511 0.6876 0.6247 0.0186 -0.0329 0.0298 33 LEU D CG 15688 C CD1 . LEU E 37 ? 0.5814 0.7160 0.6534 0.0185 -0.0354 0.0272 33 LEU D CD1 15689 C CD2 . LEU E 37 ? 0.5487 0.6837 0.6262 0.0168 -0.0324 0.0280 33 LEU D CD2 15690 N N . GLU E 38 ? 0.6207 0.7658 0.6900 0.0220 -0.0320 0.0370 34 GLU D N 15691 C CA . GLU E 38 ? 0.6101 0.7609 0.6787 0.0213 -0.0326 0.0394 34 GLU D CA 15692 C C . GLU E 38 ? 0.5883 0.7407 0.6559 0.0187 -0.0332 0.0374 34 GLU D C 15693 O O . GLU E 38 ? 0.6415 0.7932 0.7092 0.0176 -0.0342 0.0342 34 GLU D O 15694 C CB . GLU E 38 ? 0.6400 0.7940 0.7084 0.0221 -0.0334 0.0400 34 GLU D CB 15695 C CG . GLU E 38 ? 0.6999 0.8598 0.7681 0.0215 -0.0346 0.0427 34 GLU D CG 15696 C CD . GLU E 38 ? 0.7469 0.9076 0.8158 0.0221 -0.0344 0.0466 34 GLU D CD 15697 O OE1 . GLU E 38 ? 0.8001 0.9616 0.8664 0.0202 -0.0347 0.0472 34 GLU D OE1 15698 O OE2 . GLU E 38 ? 0.7973 0.9574 0.8690 0.0243 -0.0337 0.0493 34 GLU D OE2 15699 N N . THR E 39 ? 0.5660 0.7201 0.6324 0.0174 -0.0325 0.0392 35 THR D N 15700 C CA . THR E 39 ? 0.5520 0.7072 0.6172 0.0147 -0.0322 0.0372 35 THR D CA 15701 C C . THR E 39 ? 0.5441 0.7036 0.6055 0.0133 -0.0331 0.0390 35 THR D C 15702 O O . THR E 39 ? 0.5700 0.7301 0.6296 0.0108 -0.0325 0.0373 35 THR D O 15703 C CB . THR E 39 ? 0.5264 0.6781 0.5923 0.0138 -0.0298 0.0372 35 THR D CB 15704 O OG1 . THR E 39 ? 0.4596 0.6113 0.5234 0.0145 -0.0291 0.0414 35 THR D OG1 15705 C CG2 . THR E 39 ? 0.5119 0.6591 0.5820 0.0149 -0.0294 0.0351 35 THR D CG2 15706 N N . GLN E 40 ? 0.5617 0.7239 0.6224 0.0146 -0.0345 0.0424 36 GLN D N 15707 C CA . GLN E 40 ? 0.6143 0.7803 0.6714 0.0133 -0.0362 0.0447 36 GLN D CA 15708 C C . GLN E 40 ? 0.5547 0.7249 0.6126 0.0133 -0.0383 0.0439 36 GLN D C 15709 O O . GLN E 40 ? 0.5506 0.7211 0.6119 0.0153 -0.0385 0.0435 36 GLN D O 15710 C CB . GLN E 40 ? 0.6236 0.7899 0.6801 0.0146 -0.0371 0.0497 36 GLN D CB 15711 C CG . GLN E 40 ? 0.6666 0.8288 0.7211 0.0142 -0.0351 0.0514 36 GLN D CG 15712 C CD . GLN E 40 ? 0.7694 0.9295 0.8195 0.0110 -0.0331 0.0491 36 GLN D CD 15713 O OE1 . GLN E 40 ? 0.8799 1.0369 0.9322 0.0106 -0.0305 0.0461 36 GLN D OE1 15714 N NE2 . GLN E 40 ? 0.8095 0.9710 0.8536 0.0086 -0.0342 0.0502 36 GLN D NE2 15715 N N . LYS E 41 ? 0.5215 0.6943 0.5759 0.0109 -0.0395 0.0436 37 LYS D N 15716 C CA . LYS E 41 ? 0.4794 0.6562 0.5343 0.0105 -0.0415 0.0427 37 LYS D CA 15717 C C . LYS E 41 ? 0.4725 0.6521 0.5231 0.0083 -0.0436 0.0447 37 LYS D C 15718 O O . LYS E 41 ? 0.4578 0.6353 0.5033 0.0063 -0.0428 0.0451 37 LYS D O 15719 C CB . LYS E 41 ? 0.4809 0.6569 0.5364 0.0091 -0.0406 0.0380 37 LYS D CB 15720 C CG . LYS E 41 ? 0.4765 0.6493 0.5305 0.0072 -0.0383 0.0355 37 LYS D CG 15721 C CD . LYS E 41 ? 0.5147 0.6888 0.5646 0.0040 -0.0381 0.0342 37 LYS D CD 15722 C CE . LYS E 41 ? 0.5096 0.6806 0.5604 0.0022 -0.0353 0.0304 37 LYS D CE 15723 N NZ . LYS E 41 ? 0.5127 0.6799 0.5632 0.0021 -0.0327 0.0312 37 LYS D NZ 15724 N N . GLU E 42 ? 0.5035 0.6873 0.5556 0.0085 -0.0461 0.0457 38 GLU D N 15725 C CA . GLU E 42 ? 0.5653 0.7517 0.6130 0.0059 -0.0488 0.0468 38 GLU D CA 15726 C C . GLU E 42 ? 0.5758 0.7626 0.6213 0.0035 -0.0479 0.0425 38 GLU D C 15727 O O . GLU E 42 ? 0.6567 0.8454 0.7062 0.0043 -0.0479 0.0404 38 GLU D O 15728 C CB . GLU E 42 ? 0.5729 0.7639 0.6245 0.0071 -0.0522 0.0499 38 GLU D CB 15729 C CG . GLU E 42 ? 0.6015 0.7923 0.6563 0.0095 -0.0534 0.0545 38 GLU D CG 15730 C CD . GLU E 42 ? 0.6345 0.8298 0.6971 0.0116 -0.0556 0.0569 38 GLU D CD 15731 O OE1 . GLU E 42 ? 0.5999 0.7983 0.6654 0.0113 -0.0560 0.0549 38 GLU D OE1 15732 O OE2 . GLU E 42 ? 0.6657 0.8613 0.7322 0.0136 -0.0569 0.0608 38 GLU D OE2 15733 N N . SER E 43 ? 0.5359 0.7207 0.5751 0.0005 -0.0470 0.0412 39 SER D N 15734 C CA . SER E 43 ? 0.5081 0.6929 0.5457 -0.0018 -0.0458 0.0370 39 SER D CA 15735 C C . SER E 43 ? 0.4493 0.6381 0.4860 -0.0032 -0.0487 0.0369 39 SER D C 15736 O O . SER E 43 ? 0.4271 0.6154 0.4577 -0.0063 -0.0492 0.0361 39 SER D O 15737 C CB . SER E 43 ? 0.5480 0.7287 0.5792 -0.0048 -0.0430 0.0356 39 SER D CB 15738 O OG . SER E 43 ? 0.5914 0.7685 0.6250 -0.0036 -0.0399 0.0349 39 SER D OG 15739 N N . ARG E 44 ? 0.3983 0.5905 0.4412 -0.0011 -0.0503 0.0372 40 ARG D N 15740 C CA . ARG E 44 ? 0.4063 0.6025 0.4500 -0.0022 -0.0529 0.0369 40 ARG D CA 15741 C C . ARG E 44 ? 0.3854 0.5839 0.4361 0.0000 -0.0527 0.0361 40 ARG D C 15742 O O . ARG E 44 ? 0.4201 0.6167 0.4743 0.0025 -0.0510 0.0362 40 ARG D O 15743 C CB . ARG E 44 ? 0.4384 0.6371 0.4806 -0.0025 -0.0567 0.0412 40 ARG D CB 15744 C CG . ARG E 44 ? 0.4442 0.6438 0.4920 0.0008 -0.0574 0.0449 40 ARG D CG 15745 C CD . ARG E 44 ? 0.4449 0.6470 0.4926 0.0005 -0.0619 0.0493 40 ARG D CD 15746 N NE . ARG E 44 ? 0.4608 0.6636 0.5150 0.0038 -0.0622 0.0528 40 ARG D NE 15747 C CZ . ARG E 44 ? 0.4564 0.6620 0.5143 0.0046 -0.0661 0.0571 40 ARG D CZ 15748 N NH1 . ARG E 44 ? 0.4391 0.6469 0.4942 0.0021 -0.0706 0.0585 40 ARG D NH1 15749 N NH2 . ARG E 44 ? 0.4446 0.6504 0.5093 0.0079 -0.0656 0.0600 40 ARG D NH2 15750 N N . PHE E 45 ? 0.3864 0.5883 0.4386 -0.0010 -0.0545 0.0353 41 PHE D N 15751 C CA . PHE E 45 ? 0.3905 0.5941 0.4485 0.0006 -0.0541 0.0344 41 PHE D CA 15752 C C . PHE E 45 ? 0.4165 0.6245 0.4793 0.0017 -0.0566 0.0377 41 PHE D C 15753 O O . PHE E 45 ? 0.4245 0.6355 0.4861 -0.0001 -0.0596 0.0389 41 PHE D O 15754 C CB . PHE E 45 ? 0.3713 0.5753 0.4285 -0.0014 -0.0537 0.0306 41 PHE D CB 15755 C CG . PHE E 45 ? 0.3821 0.5820 0.4376 -0.0020 -0.0512 0.0272 41 PHE D CG 15756 C CD1 . PHE E 45 ? 0.4013 0.5978 0.4588 0.0002 -0.0494 0.0268 41 PHE D CD1 15757 C CD2 . PHE E 45 ? 0.3911 0.5902 0.4431 -0.0049 -0.0506 0.0243 41 PHE D CD2 15758 C CE1 . PHE E 45 ? 0.3978 0.5906 0.4550 -0.0003 -0.0477 0.0236 41 PHE D CE1 15759 C CE2 . PHE E 45 ? 0.3938 0.5893 0.4461 -0.0053 -0.0483 0.0212 41 PHE D CE2 15760 C CZ . PHE E 45 ? 0.3781 0.5707 0.4334 -0.0030 -0.0471 0.0210 41 PHE D CZ 15761 N N . CYS E 46 ? 0.4347 0.6425 0.5029 0.0046 -0.0552 0.0390 42 CYS D N 15762 C CA . CYS E 46 ? 0.4531 0.6646 0.5278 0.0062 -0.0567 0.0423 42 CYS D CA 15763 C C . CYS E 46 ? 0.4763 0.6892 0.5563 0.0071 -0.0551 0.0410 42 CYS D C 15764 O O . CYS E 46 ? 0.4836 0.6936 0.5614 0.0068 -0.0529 0.0379 42 CYS D O 15765 C CB . CYS E 46 ? 0.4581 0.6677 0.5352 0.0089 -0.0556 0.0451 42 CYS D CB 15766 S SG . CYS E 46 ? 0.5199 0.7279 0.5912 0.0080 -0.0575 0.0476 42 CYS D SG 15767 N N . ARG E 47 ? 0.4892 0.7058 0.5766 0.0082 -0.0560 0.0436 43 ARG D N 15768 C CA . ARG E 47 ? 0.4664 0.6837 0.5596 0.0094 -0.0536 0.0429 43 ARG D CA 15769 C C . ARG E 47 ? 0.4542 0.6666 0.5476 0.0120 -0.0493 0.0424 43 ARG D C 15770 O O . ARG E 47 ? 0.4424 0.6526 0.5351 0.0135 -0.0489 0.0440 43 ARG D O 15771 C CB . ARG E 47 ? 0.4917 0.7143 0.5943 0.0101 -0.0554 0.0460 43 ARG D CB 15772 C CG . ARG E 47 ? 0.4732 0.7008 0.5770 0.0074 -0.0599 0.0465 43 ARG D CG 15773 C CD . ARG E 47 ? 0.4650 0.6979 0.5802 0.0084 -0.0618 0.0498 43 ARG D CD 15774 N NE . ARG E 47 ? 0.4437 0.6770 0.5618 0.0101 -0.0638 0.0536 43 ARG D NE 15775 C CZ . ARG E 47 ? 0.4504 0.6853 0.5656 0.0086 -0.0691 0.0560 43 ARG D CZ 15776 N NH1 . ARG E 47 ? 0.4374 0.6734 0.5464 0.0053 -0.0727 0.0547 43 ARG D NH1 15777 N NH2 . ARG E 47 ? 0.4723 0.7069 0.5900 0.0103 -0.0708 0.0597 43 ARG D NH2 15778 N N . VAL E 48 ? 0.4631 0.6729 0.5567 0.0123 -0.0463 0.0403 44 VAL D N 15779 C CA . VAL E 48 ? 0.4620 0.6660 0.5545 0.0144 -0.0421 0.0396 44 VAL D CA 15780 C C . VAL E 48 ? 0.4456 0.6498 0.5437 0.0153 -0.0389 0.0397 44 VAL D C 15781 O O . VAL E 48 ? 0.4456 0.6513 0.5444 0.0138 -0.0390 0.0383 44 VAL D O 15782 C CB . VAL E 48 ? 0.5019 0.7001 0.5863 0.0136 -0.0413 0.0362 44 VAL D CB 15783 C CG1 . VAL E 48 ? 0.5173 0.7087 0.5995 0.0154 -0.0375 0.0354 44 VAL D CG1 15784 C CG2 . VAL E 48 ? 0.5108 0.7085 0.5909 0.0129 -0.0436 0.0361 44 VAL D CG2 15785 N N . LEU E 49 ? 0.4303 0.6328 0.5330 0.0177 -0.0358 0.0414 45 LEU D N 15786 C CA . LEU E 49 ? 0.4573 0.6611 0.5679 0.0186 -0.0324 0.0422 45 LEU D CA 15787 C C . LEU E 49 ? 0.4636 0.6751 0.5817 0.0172 -0.0354 0.0433 45 LEU D C 15788 O O . LEU E 49 ? 0.4090 0.6211 0.5302 0.0164 -0.0333 0.0423 45 LEU D O 15789 C CB . LEU E 49 ? 0.4659 0.6627 0.5709 0.0185 -0.0279 0.0393 45 LEU D CB 15790 C CG . LEU E 49 ? 0.4793 0.6679 0.5774 0.0199 -0.0250 0.0383 45 LEU D CG 15791 C CD1 . LEU E 49 ? 0.4773 0.6581 0.5688 0.0194 -0.0209 0.0357 45 LEU D CD1 15792 C CD2 . LEU E 49 ? 0.4810 0.6694 0.5855 0.0225 -0.0224 0.0407 45 LEU D CD2 15793 N N . ASN E 50 ? 0.4598 0.6765 0.5805 0.0167 -0.0403 0.0456 46 ASN D N 15794 C CA . ASN E 50 ? 0.4723 0.6961 0.5998 0.0152 -0.0443 0.0472 46 ASN D CA 15795 C C . ASN E 50 ? 0.4646 0.6899 0.5881 0.0124 -0.0461 0.0447 46 ASN D C 15796 O O . ASN E 50 ? 0.5215 0.7523 0.6513 0.0111 -0.0489 0.0457 46 ASN D O 15797 C CB . ASN E 50 ? 0.4540 0.6811 0.5946 0.0166 -0.0418 0.0490 46 ASN D CB 15798 C CG . ASN E 50 ? 0.4386 0.6734 0.5887 0.0157 -0.0472 0.0518 46 ASN D CG 15799 O OD1 . ASN E 50 ? 0.4766 0.7139 0.6229 0.0142 -0.0529 0.0529 46 ASN D OD1 15800 N ND2 . ASN E 50 ? 0.4285 0.6668 0.5910 0.0165 -0.0453 0.0530 46 ASN D ND2 15801 N N . LYS E 51 ? 0.4836 0.7042 0.5973 0.0113 -0.0451 0.0416 47 LYS D N 15802 C CA . LYS E 51 ? 0.5138 0.7356 0.6238 0.0086 -0.0469 0.0391 47 LYS D CA 15803 C C . LYS E 51 ? 0.4850 0.7059 0.5866 0.0069 -0.0500 0.0379 47 LYS D C 15804 O O . LYS E 51 ? 0.4966 0.7132 0.5927 0.0079 -0.0491 0.0375 47 LYS D O 15805 C CB . LYS E 51 ? 0.5730 0.7898 0.6794 0.0084 -0.0429 0.0363 47 LYS D CB 15806 C CG . LYS E 51 ? 0.6693 0.8854 0.7821 0.0095 -0.0386 0.0367 47 LYS D CG 15807 C CD . LYS E 51 ? 0.7534 0.9756 0.8737 0.0079 -0.0402 0.0371 47 LYS D CD 15808 C CE . LYS E 51 ? 0.7695 0.9905 0.8962 0.0086 -0.0351 0.0371 47 LYS D CE 15809 N NZ . LYS E 51 ? 0.7455 0.9724 0.8855 0.0097 -0.0351 0.0400 47 LYS D NZ 15810 N N . ALA E 52 ? 0.4546 0.6793 0.5557 0.0044 -0.0536 0.0374 48 ALA D N 15811 C CA . ALA E 52 ? 0.4663 0.6904 0.5599 0.0024 -0.0564 0.0364 48 ALA D CA 15812 C C . ALA E 52 ? 0.4469 0.6670 0.5339 0.0011 -0.0548 0.0326 48 ALA D C 15813 O O . ALA E 52 ? 0.4381 0.6571 0.5262 0.0008 -0.0530 0.0308 48 ALA D O 15814 C CB . ALA E 52 ? 0.4499 0.6791 0.5448 0.0000 -0.0609 0.0374 48 ALA D CB 15815 N N . PRO E 53 ? 0.3942 0.6119 0.4748 0.0001 -0.0555 0.0314 49 PRO D N 15816 C CA . PRO E 53 ? 0.4116 0.6260 0.4878 -0.0011 -0.0543 0.0278 49 PRO D CA 15817 C C . PRO E 53 ? 0.3936 0.6110 0.4692 -0.0041 -0.0564 0.0263 49 PRO D C 15818 O O . PRO E 53 ? 0.3624 0.5838 0.4393 -0.0052 -0.0591 0.0280 49 PRO D O 15819 C CB . PRO E 53 ? 0.4202 0.6314 0.4912 -0.0012 -0.0541 0.0272 49 PRO D CB 15820 C CG . PRO E 53 ? 0.4088 0.6230 0.4796 -0.0015 -0.0565 0.0303 49 PRO D CG 15821 C CD . PRO E 53 ? 0.3855 0.6028 0.4630 0.0003 -0.0569 0.0333 49 PRO D CD 15822 N N . LEU E 54 ? 0.3820 0.5971 0.4557 -0.0053 -0.0553 0.0231 50 LEU D N 15823 C CA . LEU E 54 ? 0.4112 0.6282 0.4838 -0.0082 -0.0567 0.0210 50 LEU D CA 15824 C C . LEU E 54 ? 0.4036 0.6181 0.4707 -0.0101 -0.0565 0.0186 50 LEU D C 15825 O O . LEU E 54 ? 0.4370 0.6476 0.5029 -0.0095 -0.0547 0.0168 50 LEU D O 15826 C CB . LEU E 54 ? 0.4311 0.6469 0.5060 -0.0084 -0.0553 0.0189 50 LEU D CB 15827 C CG . LEU E 54 ? 0.4396 0.6573 0.5144 -0.0114 -0.0564 0.0166 50 LEU D CG 15828 C CD1 . LEU E 54 ? 0.4778 0.7011 0.5560 -0.0126 -0.0590 0.0185 50 LEU D CD1 15829 C CD2 . LEU E 54 ? 0.4415 0.6569 0.5182 -0.0112 -0.0548 0.0148 50 LEU D CD2 15830 N N . ASP E 55 ? 0.4041 0.6207 0.4681 -0.0125 -0.0585 0.0187 51 ASP D N 15831 C CA . ASP E 55 ? 0.4227 0.6368 0.4810 -0.0148 -0.0578 0.0164 51 ASP D CA 15832 C C . ASP E 55 ? 0.4205 0.6342 0.4783 -0.0174 -0.0573 0.0127 51 ASP D C 15833 O O . ASP E 55 ? 0.4324 0.6492 0.4907 -0.0193 -0.0594 0.0127 51 ASP D O 15834 C CB . ASP E 55 ? 0.4691 0.6846 0.5226 -0.0166 -0.0603 0.0183 51 ASP D CB 15835 C CG . ASP E 55 ? 0.5116 0.7234 0.5580 -0.0189 -0.0588 0.0164 51 ASP D CG 15836 O OD1 . ASP E 55 ? 0.5748 0.7835 0.6209 -0.0195 -0.0557 0.0129 51 ASP D OD1 15837 O OD2 . ASP E 55 ? 0.5017 0.7132 0.5428 -0.0200 -0.0605 0.0185 51 ASP D OD2 15838 N N . LEU E 56 ? 0.3757 0.5858 0.4334 -0.0176 -0.0548 0.0097 52 LEU D N 15839 C CA . LEU E 56 ? 0.3875 0.5972 0.4462 -0.0197 -0.0541 0.0063 52 LEU D CA 15840 C C . LEU E 56 ? 0.4087 0.6172 0.4622 -0.0231 -0.0534 0.0040 52 LEU D C 15841 O O . LEU E 56 ? 0.4570 0.6650 0.5109 -0.0252 -0.0527 0.0009 52 LEU D O 15842 C CB . LEU E 56 ? 0.4155 0.6215 0.4777 -0.0183 -0.0521 0.0043 52 LEU D CB 15843 C CG . LEU E 56 ? 0.4118 0.6172 0.4776 -0.0153 -0.0524 0.0061 52 LEU D CG 15844 C CD1 . LEU E 56 ? 0.4159 0.6169 0.4840 -0.0146 -0.0513 0.0038 52 LEU D CD1 15845 C CD2 . LEU E 56 ? 0.4193 0.6278 0.4876 -0.0154 -0.0536 0.0071 52 LEU D CD2 15846 N N . GLY E 57 ? 0.4194 0.6270 0.4675 -0.0237 -0.0535 0.0053 53 GLY D N 15847 C CA . GLY E 57 ? 0.4314 0.6372 0.4724 -0.0275 -0.0528 0.0033 53 GLY D CA 15848 C C . GLY E 57 ? 0.4833 0.6852 0.5245 -0.0289 -0.0488 -0.0009 53 GLY D C 15849 O O . GLY E 57 ? 0.5276 0.7271 0.5718 -0.0271 -0.0463 -0.0015 53 GLY D O 15850 N N . ASP E 58 ? 0.5025 0.7037 0.5414 -0.0321 -0.0481 -0.0040 54 ASP D N 15851 C CA . ASP E 58 ? 0.4949 0.6925 0.5355 -0.0336 -0.0439 -0.0084 54 ASP D CA 15852 C C . ASP E 58 ? 0.4606 0.6591 0.5103 -0.0320 -0.0438 -0.0100 54 ASP D C 15853 O O . ASP E 58 ? 0.4760 0.6722 0.5285 -0.0334 -0.0411 -0.0137 54 ASP D O 15854 C CB . ASP E 58 ? 0.5349 0.7303 0.5683 -0.0381 -0.0426 -0.0114 54 ASP D CB 15855 C CG . ASP E 58 ? 0.5633 0.7621 0.5956 -0.0398 -0.0464 -0.0111 54 ASP D CG 15856 O OD1 . ASP E 58 ? 0.5744 0.7769 0.6133 -0.0376 -0.0489 -0.0095 54 ASP D OD1 15857 O OD2 . ASP E 58 ? 0.6138 0.8109 0.6383 -0.0435 -0.0467 -0.0126 54 ASP D OD2 15858 N N . CYS E 59 ? 0.4326 0.6339 0.4866 -0.0291 -0.0465 -0.0072 55 CYS D N 15859 C CA . CYS E 59 ? 0.4084 0.6096 0.4694 -0.0277 -0.0467 -0.0083 55 CYS D CA 15860 C C . CYS E 59 ? 0.3600 0.5593 0.4254 -0.0244 -0.0465 -0.0070 55 CYS D C 15861 O O . CYS E 59 ? 0.3648 0.5643 0.4285 -0.0225 -0.0471 -0.0043 55 CYS D O 15862 C CB . CYS E 59 ? 0.4046 0.6095 0.4668 -0.0276 -0.0496 -0.0066 55 CYS D CB 15863 S SG . CYS E 59 ? 0.4129 0.6196 0.4709 -0.0318 -0.0504 -0.0086 55 CYS D SG 15864 N N . THR E 60 ? 0.3332 0.5302 0.4041 -0.0239 -0.0459 -0.0091 56 THR D N 15865 C CA . THR E 60 ? 0.3484 0.5430 0.4233 -0.0209 -0.0467 -0.0079 56 THR D CA 15866 C C . THR E 60 ? 0.3797 0.5755 0.4550 -0.0194 -0.0490 -0.0055 56 THR D C 15867 O O . THR E 60 ? 0.4205 0.6190 0.4952 -0.0207 -0.0497 -0.0055 56 THR D O 15868 C CB . THR E 60 ? 0.3412 0.5321 0.4223 -0.0210 -0.0457 -0.0108 56 THR D CB 15869 O OG1 . THR E 60 ? 0.3201 0.5110 0.4039 -0.0219 -0.0466 -0.0121 56 THR D OG1 15870 C CG2 . THR E 60 ? 0.3418 0.5313 0.4238 -0.0231 -0.0423 -0.0139 56 THR D CG2 15871 N N . THR E 61 ? 0.3880 0.5814 0.4643 -0.0168 -0.0500 -0.0037 57 THR D N 15872 C CA . THR E 61 ? 0.4040 0.5970 0.4802 -0.0153 -0.0514 -0.0017 57 THR D CA 15873 C C . THR E 61 ? 0.4011 0.5935 0.4797 -0.0166 -0.0519 -0.0034 57 THR D C 15874 O O . THR E 61 ? 0.4111 0.6055 0.4892 -0.0169 -0.0523 -0.0022 57 THR D O 15875 C CB . THR E 61 ? 0.4177 0.6061 0.4940 -0.0128 -0.0522 -0.0004 57 THR D CB 15876 O OG1 . THR E 61 ? 0.4212 0.6103 0.4955 -0.0116 -0.0517 0.0010 57 THR D OG1 15877 C CG2 . THR E 61 ? 0.4545 0.6415 0.5291 -0.0115 -0.0530 0.0016 57 THR D CG2 15878 N N . GLU E 62 ? 0.4378 0.6276 0.5199 -0.0176 -0.0516 -0.0061 58 GLU D N 15879 C CA . GLU E 62 ? 0.4518 0.6407 0.5369 -0.0189 -0.0519 -0.0078 58 GLU D CA 15880 C C . GLU E 62 ? 0.3988 0.5919 0.4833 -0.0215 -0.0510 -0.0092 58 GLU D C 15881 O O . GLU E 62 ? 0.3933 0.5872 0.4783 -0.0222 -0.0516 -0.0089 58 GLU D O 15882 C CB . GLU E 62 ? 0.5146 0.6997 0.6048 -0.0192 -0.0520 -0.0103 58 GLU D CB 15883 C CG . GLU E 62 ? 0.5991 0.7790 0.6904 -0.0169 -0.0541 -0.0089 58 GLU D CG 15884 C CD . GLU E 62 ? 0.7137 0.8916 0.8087 -0.0164 -0.0538 -0.0101 58 GLU D CD 15885 O OE1 . GLU E 62 ? 0.8085 0.9892 0.9017 -0.0167 -0.0518 -0.0103 58 GLU D OE1 15886 O OE2 . GLU E 62 ? 0.5981 0.7716 0.6977 -0.0156 -0.0559 -0.0107 58 GLU D OE2 15887 N N . GLY E 63 ? 0.3784 0.5734 0.4613 -0.0231 -0.0496 -0.0106 59 GLY D N 15888 C CA . GLY E 63 ? 0.3629 0.5613 0.4438 -0.0259 -0.0491 -0.0119 59 GLY D CA 15889 C C . GLY E 63 ? 0.3305 0.5328 0.4089 -0.0256 -0.0508 -0.0090 59 GLY D C 15890 O O . GLY E 63 ? 0.3144 0.5190 0.3935 -0.0272 -0.0514 -0.0095 59 GLY D O 15891 N N . TRP E 64 ? 0.3316 0.5346 0.4082 -0.0234 -0.0514 -0.0060 60 TRP D N 15892 C CA . TRP E 64 ? 0.3492 0.5557 0.4252 -0.0226 -0.0528 -0.0030 60 TRP D CA 15893 C C . TRP E 64 ? 0.3463 0.5523 0.4253 -0.0220 -0.0530 -0.0024 60 TRP D C 15894 O O . TRP E 64 ? 0.3495 0.5585 0.4300 -0.0234 -0.0536 -0.0023 60 TRP D O 15895 C CB . TRP E 64 ? 0.3598 0.5662 0.4342 -0.0200 -0.0530 -0.0001 60 TRP D CB 15896 C CG . TRP E 64 ? 0.4047 0.6133 0.4802 -0.0185 -0.0536 0.0028 60 TRP D CG 15897 C CD1 . TRP E 64 ? 0.4063 0.6193 0.4835 -0.0196 -0.0547 0.0039 60 TRP D CD1 15898 C CD2 . TRP E 64 ? 0.4144 0.6209 0.4899 -0.0156 -0.0531 0.0052 60 TRP D CD2 15899 N NE1 . TRP E 64 ? 0.4045 0.6184 0.4838 -0.0175 -0.0545 0.0068 60 TRP D NE1 15900 C CE2 . TRP E 64 ? 0.3967 0.6064 0.4744 -0.0151 -0.0533 0.0076 60 TRP D CE2 15901 C CE3 . TRP E 64 ? 0.4095 0.6114 0.4836 -0.0136 -0.0524 0.0055 60 TRP D CE3 15902 C CZ2 . TRP E 64 ? 0.3891 0.5974 0.4674 -0.0125 -0.0522 0.0100 60 TRP D CZ2 15903 C CZ3 . TRP E 64 ? 0.4175 0.6177 0.4911 -0.0112 -0.0519 0.0079 60 TRP D CZ3 15904 C CH2 . TRP E 64 ? 0.4145 0.6178 0.4900 -0.0107 -0.0514 0.0101 60 TRP D CH2 15905 N N . ILE E 65 ? 0.3771 0.5786 0.4569 -0.0202 -0.0526 -0.0022 61 ILE D N 15906 C CA . ILE E 65 ? 0.3713 0.5711 0.4524 -0.0193 -0.0526 -0.0009 61 ILE D CA 15907 C C . ILE E 65 ? 0.3652 0.5640 0.4488 -0.0212 -0.0525 -0.0030 61 ILE D C 15908 O O . ILE E 65 ? 0.3917 0.5902 0.4762 -0.0213 -0.0522 -0.0020 61 ILE D O 15909 C CB . ILE E 65 ? 0.3713 0.5655 0.4504 -0.0168 -0.0525 0.0004 61 ILE D CB 15910 C CG1 . ILE E 65 ? 0.3592 0.5521 0.4375 -0.0156 -0.0517 0.0028 61 ILE D CG1 15911 C CG2 . ILE E 65 ? 0.3890 0.5779 0.4692 -0.0170 -0.0532 -0.0015 61 ILE D CG2 15912 C CD1 . ILE E 65 ? 0.3413 0.5373 0.4190 -0.0142 -0.0509 0.0054 61 ILE D CD1 15913 N N . LEU E 66 ? 0.3623 0.5602 0.4471 -0.0228 -0.0525 -0.0059 62 LEU D N 15914 C CA . LEU E 66 ? 0.3781 0.5752 0.4659 -0.0248 -0.0523 -0.0082 62 LEU D CA 15915 C C . LEU E 66 ? 0.3991 0.6013 0.4871 -0.0274 -0.0522 -0.0094 62 LEU D C 15916 O O . LEU E 66 ? 0.3687 0.5712 0.4591 -0.0292 -0.0521 -0.0109 62 LEU D O 15917 C CB . LEU E 66 ? 0.3738 0.5675 0.4640 -0.0254 -0.0520 -0.0111 62 LEU D CB 15918 C CG . LEU E 66 ? 0.3745 0.5626 0.4655 -0.0231 -0.0529 -0.0103 62 LEU D CG 15919 C CD1 . LEU E 66 ? 0.3673 0.5529 0.4626 -0.0238 -0.0526 -0.0132 62 LEU D CD1 15920 C CD2 . LEU E 66 ? 0.3857 0.5701 0.4768 -0.0225 -0.0539 -0.0088 62 LEU D CD2 15921 N N . GLY E 67 ? 0.4136 0.6194 0.4989 -0.0277 -0.0526 -0.0086 63 GLY D N 15922 C CA . GLY E 67 ? 0.4252 0.6354 0.5097 -0.0303 -0.0534 -0.0092 63 GLY D CA 15923 C C . GLY E 67 ? 0.4161 0.6254 0.4994 -0.0331 -0.0525 -0.0130 63 GLY D C 15924 O O . GLY E 67 ? 0.4289 0.6397 0.5130 -0.0357 -0.0529 -0.0148 63 GLY D O 15925 N N . ASN E 68 ? 0.4422 0.6488 0.5239 -0.0328 -0.0511 -0.0144 64 ASN D N 15926 C CA . ASN E 68 ? 0.4458 0.6512 0.5252 -0.0356 -0.0495 -0.0179 64 ASN D CA 15927 C C . ASN E 68 ? 0.4452 0.6538 0.5195 -0.0383 -0.0509 -0.0178 64 ASN D C 15928 O O . ASN E 68 ? 0.4973 0.7085 0.5688 -0.0373 -0.0527 -0.0149 64 ASN D O 15929 C CB . ASN E 68 ? 0.4793 0.6820 0.5571 -0.0345 -0.0478 -0.0183 64 ASN D CB 15930 C CG . ASN E 68 ? 0.5094 0.7101 0.5847 -0.0374 -0.0451 -0.0221 64 ASN D CG 15931 O OD1 . ASN E 68 ? 0.4983 0.7000 0.5690 -0.0405 -0.0451 -0.0235 64 ASN D OD1 15932 N ND2 . ASN E 68 ? 0.4839 0.6811 0.5622 -0.0366 -0.0425 -0.0238 64 ASN D ND2 15933 N N . PRO E 69 ? 0.4640 0.6724 0.5372 -0.0416 -0.0504 -0.0209 65 PRO D N 15934 C CA . PRO E 69 ? 0.4856 0.6971 0.5544 -0.0443 -0.0530 -0.0204 65 PRO D CA 15935 C C . PRO E 69 ? 0.5093 0.7202 0.5699 -0.0456 -0.0534 -0.0200 65 PRO D C 15936 O O . PRO E 69 ? 0.5564 0.7697 0.6129 -0.0474 -0.0565 -0.0187 65 PRO D O 15937 C CB . PRO E 69 ? 0.4782 0.6884 0.5476 -0.0477 -0.0520 -0.0244 65 PRO D CB 15938 C CG . PRO E 69 ? 0.4742 0.6800 0.5463 -0.0473 -0.0481 -0.0275 65 PRO D CG 15939 C CD . PRO E 69 ? 0.4752 0.6806 0.5520 -0.0432 -0.0480 -0.0248 65 PRO D CD 15940 N N . ARG E 70 ? 0.5297 0.7372 0.5882 -0.0448 -0.0505 -0.0209 66 ARG D N 15941 C CA . ARG E 70 ? 0.5463 0.7527 0.5969 -0.0457 -0.0506 -0.0200 66 ARG D CA 15942 C C . ARG E 70 ? 0.5098 0.7189 0.5610 -0.0423 -0.0530 -0.0152 66 ARG D C 15943 O O . ARG E 70 ? 0.5448 0.7530 0.5901 -0.0426 -0.0533 -0.0138 66 ARG D O 15944 C CB . ARG E 70 ? 0.6106 0.8119 0.6590 -0.0465 -0.0459 -0.0232 66 ARG D CB 15945 C CG . ARG E 70 ? 0.6823 0.8806 0.7322 -0.0493 -0.0427 -0.0281 66 ARG D CG 15946 C CD . ARG E 70 ? 0.7571 0.9503 0.7998 -0.0527 -0.0385 -0.0318 66 ARG D CD 15947 N NE . ARG E 70 ? 0.8833 1.0742 0.9200 -0.0524 -0.0369 -0.0306 66 ARG D NE 15948 C CZ . ARG E 70 ? 1.0161 1.2022 1.0443 -0.0559 -0.0334 -0.0334 66 ARG D CZ 15949 N NH1 . ARG E 70 ? 1.0187 1.2019 1.0439 -0.0597 -0.0312 -0.0377 66 ARG D NH1 15950 N NH2 . ARG E 70 ? 1.0989 1.2824 1.1212 -0.0558 -0.0316 -0.0323 66 ARG D NH2 15951 N N . CYS E 71 ? 0.5012 0.7131 0.5593 -0.0394 -0.0544 -0.0129 67 CYS D N 15952 C CA . CYS E 71 ? 0.4633 0.6774 0.5230 -0.0361 -0.0560 -0.0086 67 CYS D CA 15953 C C . CYS E 71 ? 0.4583 0.6771 0.5205 -0.0359 -0.0596 -0.0057 67 CYS D C 15954 O O . CYS E 71 ? 0.4251 0.6459 0.4909 -0.0330 -0.0604 -0.0025 67 CYS D O 15955 C CB . CYS E 71 ? 0.4571 0.6695 0.5224 -0.0328 -0.0542 -0.0082 67 CYS D CB 15956 S SG . CYS E 71 ? 0.4473 0.6544 0.5122 -0.0324 -0.0505 -0.0111 67 CYS D SG 15957 N N . ASP E 72 ? 0.5101 0.7307 0.5706 -0.0391 -0.0617 -0.0069 68 ASP D N 15958 C CA . ASP E 72 ? 0.5057 0.7311 0.5702 -0.0394 -0.0654 -0.0043 68 ASP D CA 15959 C C . ASP E 72 ? 0.4999 0.7281 0.5644 -0.0375 -0.0682 0.0000 68 ASP D C 15960 O O . ASP E 72 ? 0.4870 0.7192 0.5579 -0.0361 -0.0702 0.0027 68 ASP D O 15961 C CB . ASP E 72 ? 0.5475 0.7737 0.6089 -0.0437 -0.0678 -0.0065 68 ASP D CB 15962 C CG . ASP E 72 ? 0.5664 0.7919 0.6319 -0.0451 -0.0661 -0.0098 68 ASP D CG 15963 O OD1 . ASP E 72 ? 0.5648 0.7889 0.6349 -0.0430 -0.0630 -0.0106 68 ASP D OD1 15964 O OD2 . ASP E 72 ? 0.6565 0.8829 0.7204 -0.0486 -0.0682 -0.0115 68 ASP D OD2 15965 N N . LYS E 73 ? 0.5438 0.7697 0.6019 -0.0373 -0.0680 0.0007 69 LYS D N 15966 C CA . LYS E 73 ? 0.6082 0.8363 0.6668 -0.0353 -0.0705 0.0050 69 LYS D CA 15967 C C . LYS E 73 ? 0.5685 0.7983 0.6349 -0.0310 -0.0689 0.0075 69 LYS D C 15968 O O . LYS E 73 ? 0.5844 0.8172 0.6544 -0.0293 -0.0710 0.0111 69 LYS D O 15969 C CB . LYS E 73 ? 0.6820 0.9062 0.7317 -0.0359 -0.0696 0.0049 69 LYS D CB 15970 C CG . LYS E 73 ? 0.7878 1.0129 0.8368 -0.0336 -0.0713 0.0091 69 LYS D CG 15971 C CD . LYS E 73 ? 0.8380 1.0585 0.8776 -0.0348 -0.0699 0.0086 69 LYS D CD 15972 C CE . LYS E 73 ? 0.9157 1.1370 0.9548 -0.0325 -0.0721 0.0132 69 LYS D CE 15973 N NZ . LYS E 73 ? 0.9806 1.2008 1.0113 -0.0356 -0.0763 0.0147 69 LYS D NZ 15974 N N . LEU E 74 ? 0.5451 0.7726 0.6141 -0.0295 -0.0653 0.0056 70 LEU D N 15975 C CA . LEU E 74 ? 0.4661 0.6936 0.5406 -0.0259 -0.0635 0.0076 70 LEU D CA 15976 C C . LEU E 74 ? 0.4183 0.6477 0.4995 -0.0256 -0.0631 0.0076 70 LEU D C 15977 O O . LEU E 74 ? 0.4106 0.6396 0.4957 -0.0230 -0.0613 0.0092 70 LEU D O 15978 C CB . LEU E 74 ? 0.4597 0.6823 0.5321 -0.0244 -0.0602 0.0057 70 LEU D CB 15979 C CG . LEU E 74 ? 0.4594 0.6793 0.5258 -0.0248 -0.0595 0.0052 70 LEU D CG 15980 C CD1 . LEU E 74 ? 0.5005 0.7158 0.5666 -0.0241 -0.0565 0.0025 70 LEU D CD1 15981 C CD2 . LEU E 74 ? 0.4630 0.6837 0.5289 -0.0224 -0.0603 0.0088 70 LEU D CD2 15982 N N . LEU E 75 ? 0.4012 0.6322 0.4832 -0.0285 -0.0643 0.0056 71 LEU D N 15983 C CA . LEU E 75 ? 0.4066 0.6385 0.4943 -0.0288 -0.0634 0.0049 71 LEU D CA 15984 C C . LEU E 75 ? 0.3922 0.6279 0.4870 -0.0271 -0.0640 0.0082 71 LEU D C 15985 O O . LEU E 75 ? 0.4939 0.7336 0.5908 -0.0276 -0.0671 0.0103 71 LEU D O 15986 C CB . LEU E 75 ? 0.4262 0.6594 0.5133 -0.0326 -0.0651 0.0021 71 LEU D CB 15987 C CG . LEU E 75 ? 0.4534 0.6844 0.5418 -0.0343 -0.0633 -0.0011 71 LEU D CG 15988 C CD1 . LEU E 75 ? 0.4863 0.7213 0.5789 -0.0370 -0.0657 -0.0014 71 LEU D CD1 15989 C CD2 . LEU E 75 ? 0.4526 0.6807 0.5442 -0.0317 -0.0601 -0.0008 71 LEU D CD2 15990 N N . GLY E 76 ? 0.3854 0.6194 0.4841 -0.0251 -0.0610 0.0087 72 GLY D N 15991 C CA . GLY E 76 ? 0.3858 0.6227 0.4920 -0.0237 -0.0603 0.0114 72 GLY D CA 15992 C C . GLY E 76 ? 0.3897 0.6247 0.4966 -0.0203 -0.0577 0.0139 72 GLY D C 15993 O O . GLY E 76 ? 0.3972 0.6277 0.4986 -0.0188 -0.0562 0.0134 72 GLY D O 15994 N N . ASP E 77 ? 0.4126 0.6510 0.5271 -0.0191 -0.0573 0.0165 73 ASP D N 15995 C CA . ASP E 77 ? 0.4046 0.6409 0.5205 -0.0160 -0.0542 0.0187 73 ASP D CA 15996 C C . ASP E 77 ? 0.3815 0.6174 0.4931 -0.0146 -0.0559 0.0199 73 ASP D C 15997 O O . ASP E 77 ? 0.3902 0.6302 0.5028 -0.0155 -0.0597 0.0211 73 ASP D O 15998 C CB . ASP E 77 ? 0.4413 0.6818 0.5677 -0.0153 -0.0533 0.0211 73 ASP D CB 15999 C CG . ASP E 77 ? 0.4517 0.6924 0.5831 -0.0167 -0.0510 0.0199 73 ASP D CG 16000 O OD1 . ASP E 77 ? 0.4517 0.6897 0.5783 -0.0184 -0.0509 0.0173 73 ASP D OD1 16001 O OD2 . ASP E 77 ? 0.4766 0.7201 0.6174 -0.0161 -0.0492 0.0217 73 ASP D OD2 16002 N N . ARG E 78 ? 0.3636 0.5944 0.4703 -0.0124 -0.0532 0.0200 74 ARG D N 16003 C CA . ARG E 78 ? 0.3636 0.5936 0.4668 -0.0107 -0.0541 0.0214 74 ARG D CA 16004 C C . ARG E 78 ? 0.3646 0.5905 0.4676 -0.0077 -0.0504 0.0228 74 ARG D C 16005 O O . ARG E 78 ? 0.3806 0.6025 0.4832 -0.0071 -0.0470 0.0220 74 ARG D O 16006 C CB . ARG E 78 ? 0.3675 0.5946 0.4626 -0.0119 -0.0554 0.0191 74 ARG D CB 16007 C CG . ARG E 78 ? 0.3605 0.5908 0.4540 -0.0151 -0.0588 0.0176 74 ARG D CG 16008 C CD . ARG E 78 ? 0.3482 0.5830 0.4434 -0.0154 -0.0623 0.0201 74 ARG D CD 16009 N NE . ARG E 78 ? 0.3433 0.5794 0.4342 -0.0187 -0.0655 0.0185 74 ARG D NE 16010 C CZ . ARG E 78 ? 0.3575 0.5962 0.4506 -0.0213 -0.0674 0.0173 74 ARG D CZ 16011 N NH1 . ARG E 78 ? 0.3682 0.6090 0.4687 -0.0211 -0.0664 0.0175 74 ARG D NH1 16012 N NH2 . ARG E 78 ? 0.3542 0.5930 0.4418 -0.0245 -0.0701 0.0155 74 ARG D NH2 16013 N N . SER E 79 ? 0.3815 0.6077 0.4841 -0.0059 -0.0510 0.0247 75 SER D N 16014 C CA . SER E 79 ? 0.4236 0.6455 0.5252 -0.0032 -0.0475 0.0258 75 SER D CA 16015 C C . SER E 79 ? 0.4348 0.6556 0.5322 -0.0021 -0.0490 0.0267 75 SER D C 16016 O O . SER E 79 ? 0.4145 0.6392 0.5119 -0.0031 -0.0525 0.0275 75 SER D O 16017 C CB . SER E 79 ? 0.4459 0.6702 0.5560 -0.0018 -0.0453 0.0281 75 SER D CB 16018 O OG . SER E 79 ? 0.4929 0.7207 0.6072 -0.0005 -0.0470 0.0308 75 SER D OG 16019 N N . TRP E 80 ? 0.3944 0.6093 0.4871 -0.0003 -0.0466 0.0263 76 TRP D N 16020 C CA . TRP E 80 ? 0.3723 0.5855 0.4605 0.0003 -0.0477 0.0264 76 TRP D CA 16021 C C . TRP E 80 ? 0.3903 0.5974 0.4755 0.0027 -0.0448 0.0267 76 TRP D C 16022 O O . TRP E 80 ? 0.4379 0.6404 0.5213 0.0031 -0.0422 0.0257 76 TRP D O 16023 C CB . TRP E 80 ? 0.3581 0.5699 0.4409 -0.0016 -0.0496 0.0238 76 TRP D CB 16024 C CG . TRP E 80 ? 0.3459 0.5526 0.4255 -0.0019 -0.0481 0.0214 76 TRP D CG 16025 C CD1 . TRP E 80 ? 0.3443 0.5448 0.4193 -0.0008 -0.0470 0.0204 76 TRP D CD1 16026 C CD2 . TRP E 80 ? 0.3444 0.5510 0.4246 -0.0035 -0.0479 0.0197 76 TRP D CD2 16027 N NE1 . TRP E 80 ? 0.3350 0.5314 0.4077 -0.0016 -0.0466 0.0184 76 TRP D NE1 16028 C CE2 . TRP E 80 ? 0.3396 0.5396 0.4154 -0.0033 -0.0469 0.0179 76 TRP D CE2 16029 C CE3 . TRP E 80 ? 0.3317 0.5430 0.4161 -0.0053 -0.0488 0.0196 76 TRP D CE3 16030 C CZ2 . TRP E 80 ? 0.3615 0.5592 0.4366 -0.0046 -0.0466 0.0162 76 TRP D CZ2 16031 C CZ3 . TRP E 80 ? 0.3518 0.5612 0.4358 -0.0066 -0.0481 0.0177 76 TRP D CZ3 16032 C CH2 . TRP E 80 ? 0.3763 0.5788 0.4555 -0.0063 -0.0470 0.0161 76 TRP D CH2 16033 N N . SER E 81 ? 0.3851 0.5917 0.4691 0.0040 -0.0454 0.0280 77 SER D N 16034 C CA . SER E 81 ? 0.3590 0.5596 0.4395 0.0060 -0.0431 0.0280 77 SER D CA 16035 C C . SER E 81 ? 0.3831 0.5794 0.4574 0.0053 -0.0442 0.0257 77 SER D C 16036 O O . SER E 81 ? 0.4126 0.6026 0.4831 0.0063 -0.0428 0.0249 77 SER D O 16037 C CB . SER E 81 ? 0.3521 0.5547 0.4354 0.0077 -0.0433 0.0307 77 SER D CB 16038 O OG . SER E 81 ? 0.3856 0.5926 0.4688 0.0064 -0.0467 0.0314 77 SER D OG 16039 N N . TYR E 82 ? 0.4147 0.6140 0.4882 0.0033 -0.0467 0.0245 78 TYR D N 16040 C CA . TYR E 82 ? 0.4036 0.5993 0.4730 0.0023 -0.0475 0.0220 78 TYR D CA 16041 C C . TYR E 82 ? 0.4074 0.6069 0.4769 -0.0002 -0.0494 0.0205 78 TYR D C 16042 O O . TYR E 82 ? 0.4127 0.6173 0.4843 -0.0012 -0.0506 0.0217 78 TYR D O 16043 C CB . TYR E 82 ? 0.3972 0.5901 0.4645 0.0035 -0.0474 0.0224 78 TYR D CB 16044 C CG . TYR E 82 ? 0.4194 0.6161 0.4878 0.0036 -0.0482 0.0245 78 TYR D CG 16045 C CD1 . TYR E 82 ? 0.4256 0.6228 0.4918 0.0022 -0.0491 0.0237 78 TYR D CD1 16046 C CD2 . TYR E 82 ? 0.4275 0.6268 0.4990 0.0052 -0.0478 0.0276 78 TYR D CD2 16047 C CE1 . TYR E 82 ? 0.4099 0.6096 0.4756 0.0022 -0.0499 0.0259 78 TYR D CE1 16048 C CE2 . TYR E 82 ? 0.4391 0.6413 0.5113 0.0054 -0.0490 0.0299 78 TYR D CE2 16049 C CZ . TYR E 82 ? 0.4203 0.6225 0.4889 0.0038 -0.0503 0.0291 78 TYR D CZ 16050 O OH . TYR E 82 ? 0.4345 0.6386 0.5025 0.0038 -0.0516 0.0317 78 TYR D OH 16051 N N . ILE E 83 ? 0.4194 0.6160 0.4868 -0.0014 -0.0498 0.0179 79 ILE D N 16052 C CA . ILE E 83 ? 0.3929 0.5921 0.4602 -0.0040 -0.0508 0.0159 79 ILE D CA 16053 C C . ILE E 83 ? 0.3924 0.5906 0.4577 -0.0047 -0.0508 0.0150 79 ILE D C 16054 O O . ILE E 83 ? 0.3846 0.5790 0.4494 -0.0035 -0.0501 0.0146 79 ILE D O 16055 C CB . ILE E 83 ? 0.3805 0.5773 0.4483 -0.0050 -0.0508 0.0133 79 ILE D CB 16056 C CG1 . ILE E 83 ? 0.3788 0.5770 0.4483 -0.0049 -0.0506 0.0143 79 ILE D CG1 16057 C CG2 . ILE E 83 ? 0.3819 0.5802 0.4497 -0.0076 -0.0514 0.0108 79 ILE D CG2 16058 C CD1 . ILE E 83 ? 0.3968 0.5909 0.4660 -0.0053 -0.0504 0.0124 79 ILE D CD1 16059 N N . VAL E 84 ? 0.4042 0.6056 0.4681 -0.0068 -0.0514 0.0148 80 VAL D N 16060 C CA . VAL E 84 ? 0.4107 0.6108 0.4720 -0.0079 -0.0506 0.0138 80 VAL D CA 16061 C C . VAL E 84 ? 0.4504 0.6503 0.5111 -0.0107 -0.0501 0.0104 80 VAL D C 16062 O O . VAL E 84 ? 0.4489 0.6518 0.5084 -0.0127 -0.0511 0.0102 80 VAL D O 16063 C CB . VAL E 84 ? 0.3979 0.6005 0.4564 -0.0083 -0.0515 0.0165 80 VAL D CB 16064 C CG1 . VAL E 84 ? 0.3982 0.5987 0.4527 -0.0100 -0.0502 0.0153 80 VAL D CG1 16065 C CG2 . VAL E 84 ? 0.4111 0.6137 0.4711 -0.0054 -0.0517 0.0197 80 VAL D CG2 16066 N N . GLU E 85 ? 0.4660 0.6624 0.5284 -0.0109 -0.0487 0.0078 81 GLU D N 16067 C CA . GLU E 85 ? 0.4941 0.6898 0.5573 -0.0134 -0.0477 0.0044 81 GLU D CA 16068 C C . GLU E 85 ? 0.4902 0.6842 0.5511 -0.0147 -0.0455 0.0033 81 GLU D C 16069 O O . GLU E 85 ? 0.4781 0.6698 0.5398 -0.0133 -0.0446 0.0040 81 GLU D O 16070 C CB . GLU E 85 ? 0.5136 0.7063 0.5815 -0.0127 -0.0477 0.0022 81 GLU D CB 16071 C CG . GLU E 85 ? 0.5518 0.7436 0.6221 -0.0151 -0.0464 -0.0013 81 GLU D CG 16072 C CD . GLU E 85 ? 0.5555 0.7443 0.6312 -0.0143 -0.0472 -0.0031 81 GLU D CD 16073 O OE1 . GLU E 85 ? 0.6077 0.7934 0.6874 -0.0142 -0.0462 -0.0048 81 GLU D OE1 16074 O OE2 . GLU E 85 ? 0.5802 0.7692 0.6565 -0.0140 -0.0487 -0.0027 81 GLU D OE2 16075 N N . ARG E 86 ? 0.5065 0.7011 0.5642 -0.0177 -0.0444 0.0016 82 ARG D N 16076 C CA . ARG E 86 ? 0.4841 0.6762 0.5386 -0.0195 -0.0414 0.0002 82 ARG D CA 16077 C C . ARG E 86 ? 0.4589 0.6479 0.5192 -0.0199 -0.0388 -0.0033 82 ARG D C 16078 O O . ARG E 86 ? 0.5012 0.6903 0.5652 -0.0207 -0.0388 -0.0058 82 ARG D O 16079 C CB . ARG E 86 ? 0.4859 0.6789 0.5336 -0.0228 -0.0412 -0.0003 82 ARG D CB 16080 C CG . ARG E 86 ? 0.4944 0.6888 0.5353 -0.0230 -0.0433 0.0032 82 ARG D CG 16081 C CD . ARG E 86 ? 0.4965 0.6947 0.5397 -0.0203 -0.0470 0.0070 82 ARG D CD 16082 N NE . ARG E 86 ? 0.5069 0.7043 0.5487 -0.0184 -0.0471 0.0101 82 ARG D NE 16083 C CZ . ARG E 86 ? 0.5062 0.7057 0.5454 -0.0176 -0.0498 0.0139 82 ARG D CZ 16084 N NH1 . ARG E 86 ? 0.4765 0.6794 0.5147 -0.0186 -0.0530 0.0154 82 ARG D NH1 16085 N NH2 . ARG E 86 ? 0.5130 0.7109 0.5515 -0.0158 -0.0493 0.0164 82 ARG D NH2 16086 N N . PRO E 87 ? 0.4861 0.6723 0.5482 -0.0193 -0.0364 -0.0038 83 PRO D N 16087 C CA . PRO E 87 ? 0.4556 0.6389 0.5250 -0.0196 -0.0340 -0.0071 83 PRO D CA 16088 C C . PRO E 87 ? 0.4245 0.6069 0.4949 -0.0227 -0.0311 -0.0110 83 PRO D C 16089 O O . PRO E 87 ? 0.4096 0.5909 0.4877 -0.0226 -0.0307 -0.0135 83 PRO D O 16090 C CB . PRO E 87 ? 0.4563 0.6370 0.5253 -0.0194 -0.0312 -0.0067 83 PRO D CB 16091 C CG . PRO E 87 ? 0.4687 0.6509 0.5327 -0.0176 -0.0336 -0.0026 83 PRO D CG 16092 C CD . PRO E 87 ? 0.5253 0.7106 0.5829 -0.0187 -0.0357 -0.0012 83 PRO D CD 16093 N N . ASP E 88 ? 0.4591 0.6416 0.5217 -0.0254 -0.0293 -0.0115 84 ASP D N 16094 C CA . ASP E 88 ? 0.4684 0.6491 0.5308 -0.0287 -0.0257 -0.0155 84 ASP D CA 16095 C C . ASP E 88 ? 0.4975 0.6806 0.5570 -0.0302 -0.0280 -0.0160 84 ASP D C 16096 O O . ASP E 88 ? 0.6218 0.8035 0.6779 -0.0334 -0.0254 -0.0189 84 ASP D O 16097 C CB . ASP E 88 ? 0.4875 0.6650 0.5421 -0.0313 -0.0215 -0.0161 84 ASP D CB 16098 C CG . ASP E 88 ? 0.4815 0.6561 0.5414 -0.0301 -0.0181 -0.0164 84 ASP D CG 16099 O OD1 . ASP E 88 ? 0.4797 0.6518 0.5329 -0.0312 -0.0156 -0.0154 84 ASP D OD1 16100 O OD2 . ASP E 88 ? 0.4266 0.6010 0.4976 -0.0283 -0.0182 -0.0179 84 ASP D OD2 16101 N N . ALA E 89 ? 0.4874 0.6739 0.5485 -0.0279 -0.0326 -0.0135 85 ALA D N 16102 C CA . ALA E 89 ? 0.4629 0.6520 0.5227 -0.0291 -0.0349 -0.0139 85 ALA D CA 16103 C C . ALA E 89 ? 0.5008 0.6884 0.5660 -0.0308 -0.0327 -0.0181 85 ALA D C 16104 O O . ALA E 89 ? 0.5188 0.7046 0.5925 -0.0294 -0.0319 -0.0195 85 ALA D O 16105 C CB . ALA E 89 ? 0.4264 0.6184 0.4889 -0.0262 -0.0391 -0.0108 85 ALA D CB 16106 N N . GLN E 90 ? 0.5573 0.7451 0.6178 -0.0339 -0.0320 -0.0200 86 GLN D N 16107 C CA . GLN E 90 ? 0.6248 0.8105 0.6894 -0.0361 -0.0290 -0.0244 86 GLN D CA 16108 C C . GLN E 90 ? 0.5856 0.7736 0.6546 -0.0357 -0.0319 -0.0246 86 GLN D C 16109 O O . GLN E 90 ? 0.6532 0.8396 0.7287 -0.0365 -0.0301 -0.0278 86 GLN D O 16110 C CB . GLN E 90 ? 0.6973 0.8805 0.7530 -0.0405 -0.0256 -0.0271 86 GLN D CB 16111 C CG . GLN E 90 ? 0.7973 0.9805 0.8420 -0.0414 -0.0266 -0.0243 86 GLN D CG 16112 C CD . GLN E 90 ? 0.8445 1.0241 0.8788 -0.0460 -0.0237 -0.0269 86 GLN D CD 16113 O OE1 . GLN E 90 ? 0.7828 0.9628 0.8148 -0.0484 -0.0246 -0.0288 86 GLN D OE1 16114 N NE2 . GLN E 90 ? 0.8492 1.0247 0.8769 -0.0474 -0.0201 -0.0272 86 GLN D NE2 16115 N N . ASN E 91 ? 0.5059 0.6975 0.5719 -0.0347 -0.0361 -0.0215 87 ASN D N 16116 C CA . ASN E 91 ? 0.5101 0.7037 0.5791 -0.0349 -0.0383 -0.0217 87 ASN D CA 16117 C C . ASN E 91 ? 0.4984 0.6927 0.5735 -0.0315 -0.0409 -0.0194 87 ASN D C 16118 O O . ASN E 91 ? 0.5168 0.7133 0.5899 -0.0294 -0.0435 -0.0158 87 ASN D O 16119 C CB . ASN E 91 ? 0.5069 0.7038 0.5690 -0.0366 -0.0410 -0.0200 87 ASN D CB 16120 C CG . ASN E 91 ? 0.4629 0.6581 0.5173 -0.0405 -0.0390 -0.0224 87 ASN D CG 16121 O OD1 . ASN E 91 ? 0.4397 0.6321 0.4946 -0.0430 -0.0359 -0.0265 87 ASN D OD1 16122 N ND2 . ASN E 91 ? 0.4545 0.6507 0.5011 -0.0411 -0.0407 -0.0199 87 ASN D ND2 16123 N N . GLY E 92 ? 0.4577 0.6498 0.5402 -0.0310 -0.0403 -0.0214 88 GLY D N 16124 C CA . GLY E 92 ? 0.4589 0.6502 0.5463 -0.0282 -0.0428 -0.0195 88 GLY D CA 16125 C C . GLY E 92 ? 0.4661 0.6564 0.5586 -0.0290 -0.0433 -0.0214 88 GLY D C 16126 O O . GLY E 92 ? 0.4765 0.6690 0.5668 -0.0307 -0.0438 -0.0218 88 GLY D O 16127 N N . ILE E 93 ? 0.4661 0.6530 0.5657 -0.0279 -0.0434 -0.0226 89 ILE D N 16128 C CA . ILE E 93 ? 0.4931 0.6785 0.5979 -0.0286 -0.0441 -0.0241 89 ILE D CA 16129 C C . ILE E 93 ? 0.5325 0.7172 0.6402 -0.0314 -0.0405 -0.0284 89 ILE D C 16130 O O . ILE E 93 ? 0.6401 0.8222 0.7545 -0.0313 -0.0385 -0.0307 89 ILE D O 16131 C CB . ILE E 93 ? 0.4597 0.6410 0.5709 -0.0262 -0.0465 -0.0232 89 ILE D CB 16132 C CG1 . ILE E 93 ? 0.4342 0.6152 0.5407 -0.0238 -0.0496 -0.0192 89 ILE D CG1 16133 C CG2 . ILE E 93 ? 0.4482 0.6274 0.5649 -0.0270 -0.0474 -0.0246 89 ILE D CG2 16134 C CD1 . ILE E 93 ? 0.4287 0.6049 0.5392 -0.0216 -0.0525 -0.0179 89 ILE D CD1 16135 N N . CYS E 94 ? 0.4889 0.6759 0.5924 -0.0339 -0.0396 -0.0296 90 CYS D N 16136 C CA . CYS E 94 ? 0.4902 0.6763 0.5938 -0.0371 -0.0357 -0.0338 90 CYS D CA 16137 C C . CYS E 94 ? 0.4580 0.6415 0.5703 -0.0378 -0.0346 -0.0368 90 CYS D C 16138 O O . CYS E 94 ? 0.5024 0.6834 0.6196 -0.0390 -0.0309 -0.0402 90 CYS D O 16139 C CB . CYS E 94 ? 0.5274 0.7163 0.6223 -0.0398 -0.0356 -0.0341 90 CYS D CB 16140 S SG . CYS E 94 ? 0.5977 0.7902 0.6909 -0.0393 -0.0399 -0.0311 90 CYS D SG 16141 N N . TYR E 95 ? 0.4206 0.6043 0.5354 -0.0371 -0.0374 -0.0355 91 TYR D N 16142 C CA . TYR E 95 ? 0.4171 0.5978 0.5411 -0.0373 -0.0370 -0.0377 91 TYR D CA 16143 C C . TYR E 95 ? 0.4125 0.5902 0.5437 -0.0343 -0.0392 -0.0360 91 TYR D C 16144 O O . TYR E 95 ? 0.3500 0.5276 0.4788 -0.0319 -0.0429 -0.0323 91 TYR D O 16145 C CB . TYR E 95 ? 0.4346 0.6160 0.5584 -0.0379 -0.0391 -0.0370 91 TYR D CB 16146 C CG . TYR E 95 ? 0.5047 0.6829 0.6376 -0.0387 -0.0381 -0.0398 91 TYR D CG 16147 C CD1 . TYR E 95 ? 0.5276 0.7057 0.6613 -0.0419 -0.0346 -0.0439 91 TYR D CD1 16148 C CD2 . TYR E 95 ? 0.4935 0.6681 0.6341 -0.0364 -0.0407 -0.0383 91 TYR D CD2 16149 C CE1 . TYR E 95 ? 0.5418 0.7169 0.6847 -0.0426 -0.0334 -0.0465 91 TYR D CE1 16150 C CE2 . TYR E 95 ? 0.5002 0.6718 0.6499 -0.0371 -0.0401 -0.0406 91 TYR D CE2 16151 C CZ . TYR E 95 ? 0.5186 0.6906 0.6700 -0.0401 -0.0362 -0.0447 91 TYR D CZ 16152 O OH . TYR E 95 ? 0.5352 0.7040 0.6964 -0.0406 -0.0354 -0.0471 91 TYR D OH 16153 N N . PRO E 96 ? 0.4512 0.6260 0.5918 -0.0344 -0.0371 -0.0389 92 PRO D N 16154 C CA . PRO E 96 ? 0.4412 0.6134 0.5886 -0.0318 -0.0393 -0.0374 92 PRO D CA 16155 C C . PRO E 96 ? 0.4612 0.6309 0.6110 -0.0296 -0.0447 -0.0342 92 PRO D C 16156 O O . PRO E 96 ? 0.4862 0.6548 0.6380 -0.0303 -0.0458 -0.0345 92 PRO D O 16157 C CB . PRO E 96 ? 0.4241 0.5940 0.5828 -0.0329 -0.0354 -0.0415 92 PRO D CB 16158 C CG . PRO E 96 ? 0.4560 0.6259 0.6156 -0.0354 -0.0332 -0.0444 92 PRO D CG 16159 C CD . PRO E 96 ? 0.4702 0.6436 0.6167 -0.0370 -0.0327 -0.0436 92 PRO D CD 16160 N N . GLY E 97 ? 0.4661 0.6342 0.6156 -0.0272 -0.0480 -0.0314 93 GLY D N 16161 C CA . GLY E 97 ? 0.4834 0.6475 0.6342 -0.0252 -0.0534 -0.0283 93 GLY D CA 16162 C C . GLY E 97 ? 0.5131 0.6763 0.6578 -0.0230 -0.0564 -0.0249 93 GLY D C 16163 O O . GLY E 97 ? 0.5838 0.7494 0.7260 -0.0227 -0.0545 -0.0250 93 GLY D O 16164 N N . VAL E 98 ? 0.5229 0.6821 0.6650 -0.0216 -0.0610 -0.0218 94 VAL D N 16165 C CA . VAL E 98 ? 0.5528 0.7097 0.6899 -0.0195 -0.0641 -0.0189 94 VAL D CA 16166 C C . VAL E 98 ? 0.4915 0.6482 0.6173 -0.0191 -0.0650 -0.0158 94 VAL D C 16167 O O . VAL E 98 ? 0.5048 0.6596 0.6290 -0.0197 -0.0662 -0.0150 94 VAL D O 16168 C CB . VAL E 98 ? 0.5823 0.7327 0.7261 -0.0182 -0.0693 -0.0178 94 VAL D CB 16169 C CG1 . VAL E 98 ? 0.6144 0.7611 0.7514 -0.0163 -0.0730 -0.0147 94 VAL D CG1 16170 C CG2 . VAL E 98 ? 0.5630 0.7137 0.7201 -0.0185 -0.0681 -0.0209 94 VAL D CG2 16171 N N . LEU E 99 ? 0.4447 0.6034 0.5636 -0.0181 -0.0643 -0.0142 95 LEU D N 16172 C CA . LEU E 99 ? 0.4653 0.6229 0.5747 -0.0173 -0.0652 -0.0111 95 LEU D CA 16173 C C . LEU E 99 ? 0.4982 0.6485 0.6055 -0.0157 -0.0697 -0.0088 95 LEU D C 16174 O O . LEU E 99 ? 0.5516 0.7006 0.6606 -0.0146 -0.0711 -0.0087 95 LEU D O 16175 C CB . LEU E 99 ? 0.4773 0.6399 0.5813 -0.0170 -0.0625 -0.0104 95 LEU D CB 16176 C CG . LEU E 99 ? 0.4635 0.6291 0.5600 -0.0171 -0.0609 -0.0085 95 LEU D CG 16177 C CD1 . LEU E 99 ? 0.4727 0.6397 0.5642 -0.0156 -0.0603 -0.0067 95 LEU D CD1 16178 C CD2 . LEU E 99 ? 0.4741 0.6349 0.5668 -0.0169 -0.0626 -0.0065 95 LEU D CD2 16179 N N . LYS E 100 ? 0.5096 0.6545 0.6133 -0.0157 -0.0722 -0.0071 96 LYS D N 16180 C CA . LYS E 100 ? 0.5096 0.6465 0.6089 -0.0145 -0.0767 -0.0048 96 LYS D CA 16181 C C . LYS E 100 ? 0.5096 0.6455 0.5992 -0.0133 -0.0761 -0.0026 96 LYS D C 16182 O O . LYS E 100 ? 0.4763 0.6156 0.5602 -0.0134 -0.0727 -0.0018 96 LYS D O 16183 C CB . LYS E 100 ? 0.5753 0.7064 0.6717 -0.0153 -0.0789 -0.0034 96 LYS D CB 16184 C CG . LYS E 100 ? 0.6697 0.7912 0.7581 -0.0145 -0.0834 -0.0006 96 LYS D CG 16185 C CD . LYS E 100 ? 0.7261 0.8413 0.8210 -0.0145 -0.0891 -0.0007 96 LYS D CD 16186 C CE . LYS E 100 ? 0.7525 0.8583 0.8401 -0.0137 -0.0945 0.0017 96 LYS D CE 16187 N NZ . LYS E 100 ? 0.8240 0.9222 0.9155 -0.0141 -0.1006 0.0025 96 LYS D NZ 16188 N N . GLU E 101 ? 0.4637 0.5949 0.5525 -0.0121 -0.0794 -0.0018 97 GLU D N 16189 C CA . GLU E 101 ? 0.4620 0.5910 0.5422 -0.0109 -0.0792 0.0000 97 GLU D CA 16190 C C . GLU E 101 ? 0.4672 0.6044 0.5473 -0.0106 -0.0744 -0.0005 97 GLU D C 16191 O O . GLU E 101 ? 0.4707 0.6086 0.5434 -0.0101 -0.0720 0.0010 97 GLU D O 16192 C CB . GLU E 101 ? 0.4984 0.6205 0.5672 -0.0110 -0.0798 0.0025 97 GLU D CB 16193 C CG . GLU E 101 ? 0.5214 0.6330 0.5872 -0.0112 -0.0856 0.0038 97 GLU D CG 16194 C CD . GLU E 101 ? 0.5373 0.6423 0.6007 -0.0103 -0.0902 0.0046 97 GLU D CD 16195 O OE1 . GLU E 101 ? 0.4954 0.6037 0.5593 -0.0093 -0.0888 0.0042 97 GLU D OE1 16196 O OE2 . GLU E 101 ? 0.5474 0.6433 0.6082 -0.0106 -0.0958 0.0058 97 GLU D OE2 16197 N N . ALA E 102 ? 0.4423 0.5855 0.5308 -0.0110 -0.0728 -0.0028 98 ALA D N 16198 C CA . ALA E 102 ? 0.4496 0.6003 0.5379 -0.0110 -0.0685 -0.0033 98 ALA D CA 16199 C C . ALA E 102 ? 0.4621 0.6124 0.5451 -0.0095 -0.0681 -0.0017 98 ALA D C 16200 O O . ALA E 102 ? 0.5457 0.7006 0.6250 -0.0092 -0.0650 -0.0008 98 ALA D O 16201 C CB . ALA E 102 ? 0.4651 0.6204 0.5624 -0.0120 -0.0669 -0.0062 98 ALA D CB 16202 N N . GLU E 103 ? 0.4422 0.5871 0.5257 -0.0085 -0.0713 -0.0013 99 GLU D N 16203 C CA . GLU E 103 ? 0.4139 0.5579 0.4935 -0.0071 -0.0710 -0.0001 99 GLU D CA 16204 C C . GLU E 103 ? 0.3933 0.5336 0.4627 -0.0064 -0.0705 0.0022 99 GLU D C 16205 O O . GLU E 103 ? 0.4239 0.5660 0.4895 -0.0054 -0.0683 0.0033 99 GLU D O 16206 C CB . GLU E 103 ? 0.4440 0.5827 0.5276 -0.0065 -0.0750 -0.0005 99 GLU D CB 16207 C CG . GLU E 103 ? 0.4309 0.5737 0.5257 -0.0070 -0.0743 -0.0030 99 GLU D CG 16208 C CD . GLU E 103 ? 0.4385 0.5821 0.5413 -0.0083 -0.0749 -0.0050 99 GLU D CD 16209 O OE1 . GLU E 103 ? 0.4440 0.5832 0.5451 -0.0087 -0.0778 -0.0043 99 GLU D OE1 16210 O OE2 . GLU E 103 ? 0.4495 0.5977 0.5605 -0.0091 -0.0723 -0.0073 99 GLU D OE2 16211 N N . GLU E 104 ? 0.4095 0.5443 0.4747 -0.0069 -0.0724 0.0030 100 GLU D N 16212 C CA . GLU E 104 ? 0.4418 0.5722 0.4970 -0.0065 -0.0711 0.0051 100 GLU D CA 16213 C C . GLU E 104 ? 0.4752 0.6126 0.5301 -0.0068 -0.0664 0.0055 100 GLU D C 16214 O O . GLU E 104 ? 0.5071 0.6444 0.5567 -0.0060 -0.0637 0.0070 100 GLU D O 16215 C CB . GLU E 104 ? 0.4599 0.5811 0.5098 -0.0073 -0.0745 0.0060 100 GLU D CB 16216 C CG . GLU E 104 ? 0.4784 0.5904 0.5252 -0.0069 -0.0798 0.0065 100 GLU D CG 16217 C CD . GLU E 104 ? 0.5186 0.6247 0.5552 -0.0060 -0.0791 0.0080 100 GLU D CD 16218 O OE1 . GLU E 104 ? 0.5974 0.7011 0.6345 -0.0052 -0.0816 0.0078 100 GLU D OE1 16219 O OE2 . GLU E 104 ? 0.5669 0.6709 0.5955 -0.0061 -0.0757 0.0092 100 GLU D OE2 16220 N N . LEU E 105 ? 0.4649 0.6081 0.5260 -0.0080 -0.0655 0.0041 101 LEU D N 16221 C CA . LEU E 105 ? 0.4427 0.5934 0.5049 -0.0085 -0.0617 0.0042 101 LEU D CA 16222 C C . LEU E 105 ? 0.4676 0.6237 0.5303 -0.0075 -0.0595 0.0047 101 LEU D C 16223 O O . LEU E 105 ? 0.5113 0.6701 0.5716 -0.0071 -0.0569 0.0062 101 LEU D O 16224 C CB . LEU E 105 ? 0.4332 0.5890 0.5020 -0.0102 -0.0613 0.0022 101 LEU D CB 16225 C CG . LEU E 105 ? 0.4123 0.5758 0.4823 -0.0111 -0.0582 0.0022 101 LEU D CG 16226 C CD1 . LEU E 105 ? 0.4301 0.5920 0.4957 -0.0110 -0.0565 0.0041 101 LEU D CD1 16227 C CD2 . LEU E 105 ? 0.4007 0.5681 0.4764 -0.0130 -0.0581 0.0000 101 LEU D CD2 16228 N N . LYS E 106 ? 0.4457 0.6030 0.5120 -0.0071 -0.0606 0.0036 102 LYS D N 16229 C CA . LYS E 106 ? 0.4587 0.6205 0.5250 -0.0062 -0.0586 0.0043 102 LYS D CA 16230 C C . LYS E 106 ? 0.4424 0.6006 0.5030 -0.0045 -0.0580 0.0065 102 LYS D C 16231 O O . LYS E 106 ? 0.4481 0.6103 0.5078 -0.0038 -0.0557 0.0078 102 LYS D O 16232 C CB . LYS E 106 ? 0.4870 0.6502 0.5581 -0.0063 -0.0594 0.0027 102 LYS D CB 16233 C CG . LYS E 106 ? 0.5604 0.7280 0.6371 -0.0082 -0.0587 0.0004 102 LYS D CG 16234 C CD . LYS E 106 ? 0.6361 0.8049 0.7176 -0.0085 -0.0582 -0.0012 102 LYS D CD 16235 C CE . LYS E 106 ? 0.6821 0.8531 0.7692 -0.0105 -0.0574 -0.0040 102 LYS D CE 16236 N NZ . LYS E 106 ? 0.7509 0.9241 0.8414 -0.0110 -0.0554 -0.0055 102 LYS D NZ 16237 N N . ALA E 107 ? 0.4313 0.5815 0.4880 -0.0040 -0.0603 0.0068 103 ALA D N 16238 C CA . ALA E 107 ? 0.4300 0.5752 0.4800 -0.0026 -0.0595 0.0085 103 ALA D CA 16239 C C . ALA E 107 ? 0.4464 0.5926 0.4930 -0.0026 -0.0561 0.0100 103 ALA D C 16240 O O . ALA E 107 ? 0.4290 0.5764 0.4736 -0.0014 -0.0534 0.0114 103 ALA D O 16241 C CB . ALA E 107 ? 0.4196 0.5548 0.4646 -0.0025 -0.0630 0.0085 103 ALA D CB 16242 N N . LEU E 108 ? 0.4408 0.5862 0.4872 -0.0039 -0.0562 0.0096 104 LEU D N 16243 C CA . LEU E 108 ? 0.4522 0.5986 0.4965 -0.0041 -0.0528 0.0108 104 LEU D CA 16244 C C . LEU E 108 ? 0.4520 0.6080 0.5018 -0.0037 -0.0502 0.0114 104 LEU D C 16245 O O . LEU E 108 ? 0.4276 0.5844 0.4762 -0.0027 -0.0473 0.0130 104 LEU D O 16246 C CB . LEU E 108 ? 0.4572 0.6025 0.5021 -0.0058 -0.0534 0.0102 104 LEU D CB 16247 C CG . LEU E 108 ? 0.4822 0.6291 0.5264 -0.0063 -0.0496 0.0113 104 LEU D CG 16248 C CD1 . LEU E 108 ? 0.5041 0.6447 0.5412 -0.0051 -0.0466 0.0129 104 LEU D CD1 16249 C CD2 . LEU E 108 ? 0.4631 0.6072 0.5068 -0.0080 -0.0502 0.0107 104 LEU D CD2 16250 N N . ILE E 109 ? 0.4288 0.5915 0.4845 -0.0047 -0.0514 0.0101 105 ILE D N 16251 C CA . ILE E 109 ? 0.4252 0.5965 0.4854 -0.0048 -0.0500 0.0106 105 ILE D CA 16252 C C . ILE E 109 ? 0.4303 0.6030 0.4901 -0.0031 -0.0490 0.0121 105 ILE D C 16253 O O . ILE E 109 ? 0.3998 0.5771 0.4616 -0.0025 -0.0471 0.0137 105 ILE D O 16254 C CB . ILE E 109 ? 0.4263 0.6025 0.4909 -0.0064 -0.0516 0.0086 105 ILE D CB 16255 C CG1 . ILE E 109 ? 0.3875 0.5644 0.4540 -0.0082 -0.0518 0.0074 105 ILE D CG1 16256 C CG2 . ILE E 109 ? 0.4633 0.6469 0.5307 -0.0065 -0.0509 0.0093 105 ILE D CG2 16257 C CD1 . ILE E 109 ? 0.3896 0.5696 0.4599 -0.0100 -0.0530 0.0050 105 ILE D CD1 16258 N N . GLY E 110 ? 0.4555 0.6241 0.5131 -0.0022 -0.0503 0.0117 106 GLY D N 16259 C CA . GLY E 110 ? 0.4607 0.6295 0.5174 -0.0004 -0.0493 0.0132 106 GLY D CA 16260 C C . GLY E 110 ? 0.4547 0.6202 0.5081 0.0009 -0.0466 0.0150 106 GLY D C 16261 O O . GLY E 110 ? 0.4835 0.6506 0.5376 0.0023 -0.0451 0.0165 106 GLY D O 16262 N N . SER E 111 ? 0.4549 0.6149 0.5045 0.0004 -0.0458 0.0149 107 SER D N 16263 C CA . SER E 111 ? 0.4210 0.5766 0.4668 0.0015 -0.0424 0.0163 107 SER D CA 16264 C C . SER E 111 ? 0.3940 0.5550 0.4442 0.0011 -0.0394 0.0173 107 SER D C 16265 O O . SER E 111 ? 0.3758 0.5335 0.4242 0.0017 -0.0358 0.0184 107 SER D O 16266 C CB . SER E 111 ? 0.4014 0.5464 0.4389 0.0010 -0.0429 0.0157 107 SER D CB 16267 O OG . SER E 111 ? 0.4202 0.5646 0.4577 -0.0006 -0.0435 0.0150 107 SER D OG 16268 N N . ILE E 112 ? 0.3779 0.5464 0.4339 0.0000 -0.0409 0.0168 108 ILE D N 16269 C CA . ILE E 112 ? 0.4147 0.5887 0.4761 -0.0006 -0.0388 0.0177 108 ILE D CA 16270 C C . ILE E 112 ? 0.3968 0.5786 0.4645 0.0002 -0.0384 0.0194 108 ILE D C 16271 O O . ILE E 112 ? 0.4204 0.6054 0.4892 0.0005 -0.0406 0.0195 108 ILE D O 16272 C CB . ILE E 112 ? 0.4171 0.5941 0.4808 -0.0028 -0.0407 0.0162 108 ILE D CB 16273 C CG1 . ILE E 112 ? 0.4406 0.6095 0.4987 -0.0036 -0.0401 0.0154 108 ILE D CG1 16274 C CG2 . ILE E 112 ? 0.4274 0.6119 0.4981 -0.0036 -0.0396 0.0170 108 ILE D CG2 16275 C CD1 . ILE E 112 ? 0.4554 0.6257 0.5153 -0.0057 -0.0421 0.0138 108 ILE D CD1 16276 N N . ASP E 113 ? 0.4227 0.6068 0.4948 0.0006 -0.0354 0.0208 109 ASP D N 16277 C CA . ASP E 113 ? 0.4420 0.6324 0.5213 0.0018 -0.0345 0.0230 109 ASP D CA 16278 C C . ASP E 113 ? 0.3757 0.5747 0.4624 0.0003 -0.0366 0.0233 109 ASP D C 16279 O O . ASP E 113 ? 0.3410 0.5459 0.4315 0.0003 -0.0393 0.0244 109 ASP D O 16280 C CB . ASP E 113 ? 0.5548 0.7412 0.6350 0.0029 -0.0294 0.0240 109 ASP D CB 16281 C CG . ASP E 113 ? 0.6141 0.8028 0.6993 0.0050 -0.0275 0.0261 109 ASP D CG 16282 O OD1 . ASP E 113 ? 0.7582 0.9508 0.8450 0.0056 -0.0305 0.0269 109 ASP D OD1 16283 O OD2 . ASP E 113 ? 0.7029 0.8889 0.7903 0.0059 -0.0227 0.0269 109 ASP D OD2 16284 N N . THR E 114 ? 0.3415 0.5404 0.4297 -0.0011 -0.0356 0.0224 110 THR D N 16285 C CA . THR E 114 ? 0.3556 0.5619 0.4511 -0.0028 -0.0372 0.0226 110 THR D CA 16286 C C . THR E 114 ? 0.3638 0.5680 0.4569 -0.0050 -0.0375 0.0205 110 THR D C 16287 O O . THR E 114 ? 0.4615 0.6586 0.5495 -0.0048 -0.0349 0.0197 110 THR D O 16288 C CB . THR E 114 ? 0.3565 0.5660 0.4608 -0.0020 -0.0341 0.0246 110 THR D CB 16289 O OG1 . THR E 114 ? 0.3593 0.5638 0.4625 -0.0025 -0.0298 0.0239 110 THR D OG1 16290 C CG2 . THR E 114 ? 0.3585 0.5674 0.4648 0.0005 -0.0321 0.0268 110 THR D CG2 16291 N N . ILE E 115 ? 0.3607 0.5704 0.4571 -0.0070 -0.0405 0.0196 111 ILE D N 16292 C CA . ILE E 115 ? 0.3921 0.6008 0.4880 -0.0091 -0.0406 0.0177 111 ILE D CA 16293 C C . ILE E 115 ? 0.4343 0.6502 0.5386 -0.0109 -0.0416 0.0180 111 ILE D C 16294 O O . ILE E 115 ? 0.4235 0.6457 0.5326 -0.0110 -0.0442 0.0192 111 ILE D O 16295 C CB . ILE E 115 ? 0.3864 0.5932 0.4768 -0.0104 -0.0436 0.0153 111 ILE D CB 16296 C CG1 . ILE E 115 ? 0.3797 0.5927 0.4719 -0.0115 -0.0471 0.0150 111 ILE D CG1 16297 C CG2 . ILE E 115 ? 0.3742 0.5739 0.4576 -0.0088 -0.0430 0.0150 111 ILE D CG2 16298 C CD1 . ILE E 115 ? 0.3823 0.5933 0.4696 -0.0125 -0.0491 0.0126 111 ILE D CD1 16299 N N . GLN E 116 ? 0.4715 0.6861 0.5777 -0.0123 -0.0399 0.0171 112 GLN D N 16300 C CA . GLN E 116 ? 0.5045 0.7254 0.6188 -0.0142 -0.0409 0.0171 112 GLN D CA 16301 C C . GLN E 116 ? 0.4755 0.6948 0.5874 -0.0166 -0.0419 0.0146 112 GLN D C 16302 O O . GLN E 116 ? 0.5544 0.7678 0.6628 -0.0168 -0.0392 0.0138 112 GLN D O 16303 C CB . GLN E 116 ? 0.5715 0.7928 0.6930 -0.0134 -0.0367 0.0188 112 GLN D CB 16304 C CG . GLN E 116 ? 0.6509 0.8747 0.7772 -0.0111 -0.0356 0.0214 112 GLN D CG 16305 C CD . GLN E 116 ? 0.6790 0.8950 0.7989 -0.0088 -0.0312 0.0219 112 GLN D CD 16306 O OE1 . GLN E 116 ? 0.7627 0.9732 0.8810 -0.0087 -0.0264 0.0218 112 GLN D OE1 16307 N NE2 . GLN E 116 ? 0.6422 0.8570 0.7573 -0.0072 -0.0328 0.0225 112 GLN D NE2 16308 N N . ARG E 117 ? 0.4344 0.6585 0.5477 -0.0187 -0.0458 0.0132 113 ARG D N 16309 C CA . ARG E 117 ? 0.4335 0.6561 0.5444 -0.0210 -0.0468 0.0105 113 ARG D CA 16310 C C . ARG E 117 ? 0.4301 0.6553 0.5480 -0.0227 -0.0457 0.0104 113 ARG D C 16311 O O . ARG E 117 ? 0.4533 0.6842 0.5786 -0.0231 -0.0465 0.0118 113 ARG D O 16312 C CB . ARG E 117 ? 0.4145 0.6405 0.5233 -0.0226 -0.0509 0.0089 113 ARG D CB 16313 C CG . ARG E 117 ? 0.4115 0.6357 0.5179 -0.0250 -0.0517 0.0058 113 ARG D CG 16314 C CD . ARG E 117 ? 0.4038 0.6302 0.5068 -0.0266 -0.0548 0.0042 113 ARG D CD 16315 N NE . ARG E 117 ? 0.3929 0.6172 0.4940 -0.0289 -0.0550 0.0009 113 ARG D NE 16316 C CZ . ARG E 117 ? 0.3929 0.6201 0.4962 -0.0318 -0.0566 -0.0008 113 ARG D CZ 16317 N NH1 . ARG E 117 ? 0.3934 0.6260 0.5011 -0.0330 -0.0586 0.0004 113 ARG D NH1 16318 N NH2 . ARG E 117 ? 0.4059 0.6304 0.5074 -0.0337 -0.0562 -0.0040 113 ARG D NH2 16319 N N . PHE E 118 ? 0.4012 0.6221 0.5172 -0.0239 -0.0442 0.0088 114 PHE D N 16320 C CA . PHE E 118 ? 0.3807 0.6036 0.5032 -0.0258 -0.0429 0.0085 114 PHE D CA 16321 C C . PHE E 118 ? 0.3891 0.6082 0.5083 -0.0277 -0.0431 0.0059 114 PHE D C 16322 O O . PHE E 118 ? 0.3819 0.5957 0.4943 -0.0271 -0.0434 0.0048 114 PHE D O 16323 C CB . PHE E 118 ? 0.3794 0.5993 0.5045 -0.0243 -0.0379 0.0105 114 PHE D CB 16324 C CG . PHE E 118 ? 0.4045 0.6151 0.5215 -0.0235 -0.0349 0.0103 114 PHE D CG 16325 C CD1 . PHE E 118 ? 0.3999 0.6064 0.5168 -0.0250 -0.0326 0.0095 114 PHE D CD1 16326 C CD2 . PHE E 118 ? 0.4119 0.6172 0.5208 -0.0214 -0.0351 0.0107 114 PHE D CD2 16327 C CE1 . PHE E 118 ? 0.3875 0.5846 0.4960 -0.0244 -0.0307 0.0095 114 PHE D CE1 16328 C CE2 . PHE E 118 ? 0.3900 0.5862 0.4910 -0.0209 -0.0333 0.0105 114 PHE D CE2 16329 C CZ . PHE E 118 ? 0.3848 0.5768 0.4853 -0.0224 -0.0312 0.0100 114 PHE D CZ 16330 N N . GLU E 119 ? 0.4458 0.6677 0.5708 -0.0300 -0.0432 0.0049 115 GLU D N 16331 C CA . GLU E 119 ? 0.4726 0.6913 0.5958 -0.0321 -0.0433 0.0024 115 GLU D CA 16332 C C . GLU E 119 ? 0.4467 0.6579 0.5672 -0.0312 -0.0394 0.0033 115 GLU D C 16333 O O . GLU E 119 ? 0.4670 0.6783 0.5920 -0.0314 -0.0362 0.0047 115 GLU D O 16334 C CB . GLU E 119 ? 0.5027 0.7272 0.6334 -0.0351 -0.0449 0.0011 115 GLU D CB 16335 C CG . GLU E 119 ? 0.5626 0.7851 0.6912 -0.0375 -0.0463 -0.0020 115 GLU D CG 16336 C CD . GLU E 119 ? 0.5892 0.8171 0.7244 -0.0407 -0.0482 -0.0036 115 GLU D CD 16337 O OE1 . GLU E 119 ? 0.6112 0.8435 0.7539 -0.0411 -0.0478 -0.0021 115 GLU D OE1 16338 O OE2 . GLU E 119 ? 0.5958 0.8235 0.7293 -0.0429 -0.0500 -0.0066 115 GLU D OE2 16339 N N . MET E 120 ? 0.4229 0.6273 0.5361 -0.0305 -0.0395 0.0026 116 MET D N 16340 C CA . MET E 120 ? 0.4334 0.6292 0.5420 -0.0298 -0.0365 0.0036 116 MET D CA 16341 C C . MET E 120 ? 0.4310 0.6246 0.5416 -0.0321 -0.0359 0.0023 116 MET D C 16342 O O . MET E 120 ? 0.4840 0.6733 0.5946 -0.0325 -0.0325 0.0034 116 MET D O 16343 C CB . MET E 120 ? 0.4552 0.6445 0.5555 -0.0280 -0.0378 0.0037 116 MET D CB 16344 C CG . MET E 120 ? 0.5006 0.6798 0.5941 -0.0272 -0.0353 0.0052 116 MET D CG 16345 S SD . MET E 120 ? 0.5390 0.7109 0.6237 -0.0253 -0.0381 0.0053 116 MET D SD 16346 C CE . MET E 120 ? 0.6146 0.7765 0.6908 -0.0240 -0.0344 0.0080 116 MET D CE 16347 N N . PHE E 121 ? 0.4597 0.6554 0.5716 -0.0336 -0.0389 -0.0002 117 PHE D N 16348 C CA . PHE E 121 ? 0.4607 0.6542 0.5748 -0.0359 -0.0388 -0.0020 117 PHE D CA 16349 C C . PHE E 121 ? 0.4761 0.6772 0.5959 -0.0382 -0.0412 -0.0046 117 PHE D C 16350 O O . PHE E 121 ? 0.5081 0.7104 0.6262 -0.0385 -0.0438 -0.0066 117 PHE D O 16351 C CB . PHE E 121 ? 0.4614 0.6476 0.5702 -0.0354 -0.0402 -0.0029 117 PHE D CB 16352 C CG . PHE E 121 ? 0.4588 0.6360 0.5609 -0.0338 -0.0385 -0.0005 117 PHE D CG 16353 C CD1 . PHE E 121 ? 0.4618 0.6342 0.5634 -0.0347 -0.0356 0.0007 117 PHE D CD1 16354 C CD2 . PHE E 121 ? 0.4739 0.6466 0.5697 -0.0316 -0.0400 0.0003 117 PHE D CD2 16355 C CE1 . PHE E 121 ? 0.4951 0.6578 0.5888 -0.0336 -0.0340 0.0029 117 PHE D CE1 16356 C CE2 . PHE E 121 ? 0.4770 0.6404 0.5654 -0.0304 -0.0389 0.0025 117 PHE D CE2 16357 C CZ . PHE E 121 ? 0.4871 0.6451 0.5737 -0.0315 -0.0359 0.0038 117 PHE D CZ 16358 N N . PRO E 122 ? 0.4896 0.6957 0.6163 -0.0401 -0.0404 -0.0046 118 PRO D N 16359 C CA . PRO E 122 ? 0.4646 0.6770 0.5957 -0.0427 -0.0432 -0.0072 118 PRO D CA 16360 C C . PRO E 122 ? 0.4697 0.6787 0.6004 -0.0446 -0.0437 -0.0101 118 PRO D C 16361 O O . PRO E 122 ? 0.4961 0.6986 0.6249 -0.0442 -0.0418 -0.0097 118 PRO D O 16362 C CB . PRO E 122 ? 0.4493 0.6670 0.5887 -0.0441 -0.0422 -0.0061 118 PRO D CB 16363 C CG . PRO E 122 ? 0.4432 0.6565 0.5827 -0.0424 -0.0379 -0.0034 118 PRO D CG 16364 C CD . PRO E 122 ? 0.4635 0.6703 0.5942 -0.0397 -0.0371 -0.0021 118 PRO D CD 16365 N N . LYS E 123 ? 0.4790 0.6921 0.6113 -0.0470 -0.0461 -0.0130 119 LYS D N 16366 C CA . LYS E 123 ? 0.5184 0.7284 0.6507 -0.0489 -0.0463 -0.0162 119 LYS D CA 16367 C C . LYS E 123 ? 0.5851 0.7924 0.7217 -0.0504 -0.0443 -0.0163 119 LYS D C 16368 O O . LYS E 123 ? 0.5610 0.7628 0.6968 -0.0507 -0.0435 -0.0175 119 LYS D O 16369 C CB . LYS E 123 ? 0.5289 0.7436 0.6618 -0.0517 -0.0488 -0.0194 119 LYS D CB 16370 C CG . LYS E 123 ? 0.5298 0.7454 0.6573 -0.0507 -0.0505 -0.0200 119 LYS D CG 16371 C CD . LYS E 123 ? 0.5291 0.7475 0.6557 -0.0541 -0.0524 -0.0236 119 LYS D CD 16372 C CE . LYS E 123 ? 0.5181 0.7373 0.6388 -0.0535 -0.0537 -0.0242 119 LYS D CE 16373 N NZ . LYS E 123 ? 0.4939 0.7137 0.6122 -0.0571 -0.0548 -0.0281 119 LYS D NZ 16374 N N . SER E 124 ? 0.6197 0.8308 0.7617 -0.0513 -0.0434 -0.0148 120 SER D N 16375 C CA . SER E 124 ? 0.5953 0.8042 0.7420 -0.0528 -0.0410 -0.0147 120 SER D CA 16376 C C . SER E 124 ? 0.5947 0.7952 0.7373 -0.0509 -0.0380 -0.0125 120 SER D C 16377 O O . SER E 124 ? 0.6266 0.8234 0.7716 -0.0522 -0.0360 -0.0125 120 SER D O 16378 C CB . SER E 124 ? 0.5870 0.8018 0.7410 -0.0539 -0.0403 -0.0132 120 SER D CB 16379 O OG . SER E 124 ? 0.5947 0.8096 0.7478 -0.0512 -0.0384 -0.0099 120 SER D OG 16380 N N . THR E 125 ? 0.5941 0.7910 0.7303 -0.0480 -0.0378 -0.0104 121 THR D N 16381 C CA . THR E 125 ? 0.5964 0.7841 0.7273 -0.0464 -0.0356 -0.0082 121 THR D CA 16382 C C . THR E 125 ? 0.5620 0.7438 0.6912 -0.0471 -0.0368 -0.0099 121 THR D C 16383 O O . THR E 125 ? 0.5731 0.7478 0.7004 -0.0472 -0.0352 -0.0086 121 THR D O 16384 C CB . THR E 125 ? 0.6174 0.8015 0.7412 -0.0433 -0.0350 -0.0055 121 THR D CB 16385 O OG1 . THR E 125 ? 0.6637 0.8435 0.7822 -0.0419 -0.0376 -0.0062 121 THR D OG1 16386 C CG2 . THR E 125 ? 0.5953 0.7864 0.7210 -0.0422 -0.0351 -0.0044 121 THR D CG2 16387 N N . TRP E 126 ? 0.5300 0.7147 0.6606 -0.0478 -0.0394 -0.0130 122 TRP D N 16388 C CA . TRP E 126 ? 0.5213 0.7008 0.6519 -0.0483 -0.0405 -0.0148 122 TRP D CA 16389 C C . TRP E 126 ? 0.5474 0.7294 0.6843 -0.0515 -0.0402 -0.0178 122 TRP D C 16390 O O . TRP E 126 ? 0.5978 0.7858 0.7374 -0.0532 -0.0413 -0.0206 122 TRP D O 16391 C CB . TRP E 126 ? 0.5133 0.6935 0.6417 -0.0471 -0.0429 -0.0165 122 TRP D CB 16392 C CG . TRP E 126 ? 0.4617 0.6428 0.5850 -0.0445 -0.0435 -0.0142 122 TRP D CG 16393 C CD1 . TRP E 126 ? 0.4393 0.6268 0.5622 -0.0442 -0.0443 -0.0147 122 TRP D CD1 16394 C CD2 . TRP E 126 ? 0.4350 0.6097 0.5525 -0.0419 -0.0433 -0.0110 122 TRP D CD2 16395 N NE1 . TRP E 126 ? 0.4570 0.6429 0.5750 -0.0415 -0.0444 -0.0121 122 TRP D NE1 16396 C CE2 . TRP E 126 ? 0.4286 0.6067 0.5431 -0.0402 -0.0437 -0.0099 122 TRP D CE2 16397 C CE3 . TRP E 126 ? 0.4199 0.5858 0.5339 -0.0412 -0.0428 -0.0089 122 TRP D CE3 16398 C CZ2 . TRP E 126 ? 0.4189 0.5921 0.5273 -0.0377 -0.0436 -0.0071 122 TRP D CZ2 16399 C CZ3 . TRP E 126 ? 0.4432 0.6037 0.5501 -0.0389 -0.0430 -0.0059 122 TRP D CZ3 16400 C CH2 . TRP E 126 ? 0.4377 0.6019 0.5420 -0.0371 -0.0433 -0.0052 122 TRP D CH2 16401 N N . THR E 127 ? 0.5532 0.7299 0.6918 -0.0524 -0.0386 -0.0172 123 THR D N 16402 C CA . THR E 127 ? 0.5619 0.7405 0.7069 -0.0556 -0.0379 -0.0198 123 THR D CA 16403 C C . THR E 127 ? 0.5611 0.7347 0.7078 -0.0563 -0.0388 -0.0222 123 THR D C 16404 O O . THR E 127 ? 0.5417 0.7082 0.6855 -0.0545 -0.0394 -0.0207 123 THR D O 16405 C CB . THR E 127 ? 0.5800 0.7570 0.7275 -0.0567 -0.0350 -0.0176 123 THR D CB 16406 O OG1 . THR E 127 ? 0.6289 0.7965 0.7721 -0.0555 -0.0338 -0.0150 123 THR D OG1 16407 C CG2 . THR E 127 ? 0.5497 0.7317 0.6975 -0.0560 -0.0336 -0.0154 123 THR D CG2 16408 N N . GLY E 128 ? 0.5823 0.7594 0.7341 -0.0590 -0.0389 -0.0260 124 GLY D N 16409 C CA . GLY E 128 ? 0.5813 0.7544 0.7363 -0.0601 -0.0392 -0.0289 124 GLY D CA 16410 C C . GLY E 128 ? 0.6006 0.7736 0.7541 -0.0589 -0.0406 -0.0310 124 GLY D C 16411 O O . GLY E 128 ? 0.6209 0.7889 0.7767 -0.0585 -0.0409 -0.0323 124 GLY D O 16412 N N . VAL E 129 ? 0.6057 0.7839 0.7557 -0.0582 -0.0415 -0.0312 125 VAL D N 16413 C CA . VAL E 129 ? 0.5872 0.7656 0.7357 -0.0571 -0.0424 -0.0332 125 VAL D CA 16414 C C . VAL E 129 ? 0.5484 0.7337 0.6948 -0.0587 -0.0428 -0.0354 125 VAL D C 16415 O O . VAL E 129 ? 0.5542 0.7441 0.7006 -0.0602 -0.0430 -0.0348 125 VAL D O 16416 C CB . VAL E 129 ? 0.5844 0.7592 0.7287 -0.0535 -0.0437 -0.0298 125 VAL D CB 16417 C CG1 . VAL E 129 ? 0.6165 0.7831 0.7624 -0.0522 -0.0442 -0.0282 125 VAL D CG1 16418 C CG2 . VAL E 129 ? 0.5761 0.7532 0.7157 -0.0520 -0.0438 -0.0260 125 VAL D CG2 16419 N N . ASP E 130 ? 0.5443 0.7297 0.6891 -0.0586 -0.0429 -0.0379 126 ASP D N 16420 C CA . ASP E 130 ? 0.4952 0.6857 0.6367 -0.0603 -0.0433 -0.0402 126 ASP D CA 16421 C C . ASP E 130 ? 0.5088 0.7015 0.6453 -0.0576 -0.0445 -0.0372 126 ASP D C 16422 O O . ASP E 130 ? 0.4928 0.6827 0.6279 -0.0554 -0.0444 -0.0368 126 ASP D O 16423 C CB . ASP E 130 ? 0.4873 0.6757 0.6298 -0.0620 -0.0417 -0.0449 126 ASP D CB 16424 C CG . ASP E 130 ? 0.5002 0.6924 0.6380 -0.0647 -0.0418 -0.0479 126 ASP D CG 16425 O OD1 . ASP E 130 ? 0.5442 0.7411 0.6782 -0.0651 -0.0438 -0.0460 126 ASP D OD1 16426 O OD2 . ASP E 130 ? 0.5031 0.6931 0.6408 -0.0667 -0.0399 -0.0522 126 ASP D OD2 16427 N N . THR E 131 ? 0.5616 0.7594 0.6961 -0.0579 -0.0457 -0.0352 127 THR D N 16428 C CA . THR E 131 ? 0.5387 0.7391 0.6688 -0.0556 -0.0469 -0.0323 127 THR D CA 16429 C C . THR E 131 ? 0.5400 0.7444 0.6660 -0.0573 -0.0480 -0.0343 127 THR D C 16430 O O . THR E 131 ? 0.5422 0.7490 0.6646 -0.0556 -0.0491 -0.0321 127 THR D O 16431 C CB . THR E 131 ? 0.5703 0.7736 0.7014 -0.0547 -0.0474 -0.0285 127 THR D CB 16432 O OG1 . THR E 131 ? 0.5533 0.7617 0.6867 -0.0577 -0.0484 -0.0297 127 THR D OG1 16433 C CG2 . THR E 131 ? 0.5898 0.7883 0.7235 -0.0534 -0.0459 -0.0264 127 THR D CG2 16434 N N . ASN E 132 ? 0.5674 0.7716 0.6932 -0.0606 -0.0475 -0.0386 128 ASN D N 16435 C CA . ASN E 132 ? 0.5796 0.7865 0.6997 -0.0628 -0.0487 -0.0405 128 ASN D CA 16436 C C . ASN E 132 ? 0.6062 0.8097 0.7230 -0.0641 -0.0466 -0.0445 128 ASN D C 16437 O O . ASN E 132 ? 0.5836 0.7880 0.6946 -0.0667 -0.0472 -0.0467 128 ASN D O 16438 C CB . ASN E 132 ? 0.5978 0.8081 0.7186 -0.0665 -0.0505 -0.0419 128 ASN D CB 16439 C CG . ASN E 132 ? 0.6171 0.8318 0.7417 -0.0655 -0.0525 -0.0380 128 ASN D CG 16440 O OD1 . ASN E 132 ? 0.6826 0.9001 0.8055 -0.0633 -0.0539 -0.0347 128 ASN D OD1 16441 N ND2 . ASN E 132 ? 0.6283 0.8433 0.7586 -0.0669 -0.0522 -0.0383 128 ASN D ND2 16442 N N . SER E 133 ? 0.6379 0.8368 0.7581 -0.0623 -0.0443 -0.0454 129 SER D N 16443 C CA . SER E 133 ? 0.6049 0.8002 0.7237 -0.0634 -0.0415 -0.0494 129 SER D CA 16444 C C . SER E 133 ? 0.5511 0.7445 0.6701 -0.0599 -0.0408 -0.0476 129 SER D C 16445 O O . SER E 133 ? 0.5567 0.7466 0.6771 -0.0601 -0.0381 -0.0505 129 SER D O 16446 C CB . SER E 133 ? 0.6531 0.8443 0.7779 -0.0651 -0.0390 -0.0530 129 SER D CB 16447 O OG . SER E 133 ? 0.6931 0.8859 0.8179 -0.0685 -0.0396 -0.0549 129 SER D OG 16448 N N . GLY E 134 ? 0.5391 0.7346 0.6571 -0.0569 -0.0430 -0.0431 130 GLY D N 16449 C CA . GLY E 134 ? 0.5139 0.7072 0.6325 -0.0534 -0.0428 -0.0412 130 GLY D CA 16450 C C . GLY E 134 ? 0.4698 0.6643 0.5828 -0.0532 -0.0423 -0.0413 130 GLY D C 16451 O O . GLY E 134 ? 0.4833 0.6800 0.5932 -0.0510 -0.0441 -0.0378 130 GLY D O 16452 N N . VAL E 135 ? 0.4250 0.6176 0.5365 -0.0555 -0.0396 -0.0455 131 VAL D N 16453 C CA . VAL E 135 ? 0.4464 0.6395 0.5511 -0.0561 -0.0387 -0.0461 131 VAL D CA 16454 C C . VAL E 135 ? 0.4264 0.6152 0.5337 -0.0563 -0.0348 -0.0495 131 VAL D C 16455 O O . VAL E 135 ? 0.3943 0.5801 0.5082 -0.0570 -0.0326 -0.0523 131 VAL D O 16456 C CB . VAL E 135 ? 0.4927 0.6877 0.5897 -0.0602 -0.0392 -0.0481 131 VAL D CB 16457 C CG1 . VAL E 135 ? 0.4802 0.6801 0.5756 -0.0600 -0.0434 -0.0445 131 VAL D CG1 16458 C CG2 . VAL E 135 ? 0.4812 0.6731 0.5797 -0.0638 -0.0364 -0.0531 131 VAL D CG2 16459 N N . THR E 136 ? 0.4354 0.6240 0.5383 -0.0557 -0.0337 -0.0492 132 THR D N 16460 C CA . THR E 136 ? 0.4830 0.6675 0.5892 -0.0557 -0.0294 -0.0523 132 THR D CA 16461 C C . THR E 136 ? 0.5107 0.6945 0.6082 -0.0575 -0.0271 -0.0536 132 THR D C 16462 O O . THR E 136 ? 0.5107 0.6973 0.6008 -0.0571 -0.0297 -0.0506 132 THR D O 16463 C CB . THR E 136 ? 0.4788 0.6622 0.5931 -0.0516 -0.0304 -0.0498 132 THR D CB 16464 O OG1 . THR E 136 ? 0.4745 0.6545 0.5930 -0.0515 -0.0264 -0.0526 132 THR D OG1 16465 C CG2 . THR E 136 ? 0.5080 0.6944 0.6182 -0.0488 -0.0340 -0.0449 132 THR D CG2 16466 N N . SER E 137 ? 0.5272 0.7068 0.6261 -0.0594 -0.0219 -0.0580 133 SER D N 16467 C CA . SER E 137 ? 0.5435 0.7210 0.6341 -0.0613 -0.0187 -0.0595 133 SER D CA 16468 C C . SER E 137 ? 0.5444 0.7228 0.6359 -0.0579 -0.0193 -0.0563 133 SER D C 16469 O O . SER E 137 ? 0.5551 0.7324 0.6386 -0.0590 -0.0177 -0.0563 133 SER D O 16470 C CB . SER E 137 ? 0.5349 0.7070 0.6281 -0.0640 -0.0120 -0.0653 133 SER D CB 16471 O OG . SER E 137 ? 0.5400 0.7108 0.6470 -0.0617 -0.0105 -0.0662 133 SER D OG 16472 N N . ALA E 138 ? 0.5451 0.7247 0.6459 -0.0541 -0.0217 -0.0536 134 ALA D N 16473 C CA . ALA E 138 ? 0.5359 0.7162 0.6378 -0.0509 -0.0228 -0.0505 134 ALA D CA 16474 C C . ALA E 138 ? 0.5652 0.7495 0.6588 -0.0497 -0.0272 -0.0460 134 ALA D C 16475 O O . ALA E 138 ? 0.6045 0.7891 0.6954 -0.0480 -0.0273 -0.0438 134 ALA D O 16476 C CB . ALA E 138 ? 0.5598 0.7394 0.6733 -0.0475 -0.0246 -0.0491 134 ALA D CB 16477 N N . CYS E 139 ? 0.5624 0.7496 0.6528 -0.0504 -0.0305 -0.0445 135 CYS D N 16478 C CA . CYS E 139 ? 0.5547 0.7459 0.6390 -0.0493 -0.0346 -0.0402 135 CYS D CA 16479 C C . CYS E 139 ? 0.5943 0.7866 0.6701 -0.0530 -0.0352 -0.0414 135 CYS D C 16480 O O . CYS E 139 ? 0.6283 0.8226 0.7049 -0.0542 -0.0374 -0.0415 135 CYS D O 16481 C CB . CYS E 139 ? 0.5932 0.7868 0.6826 -0.0466 -0.0383 -0.0369 135 CYS D CB 16482 S SG . CYS E 139 ? 0.5627 0.7538 0.6610 -0.0425 -0.0385 -0.0354 135 CYS D SG 16483 N N . THR E 140 ? 0.6494 0.8400 0.7168 -0.0551 -0.0335 -0.0424 136 THR D N 16484 C CA . THR E 140 ? 0.6620 0.8523 0.7199 -0.0592 -0.0343 -0.0439 136 THR D CA 16485 C C . THR E 140 ? 0.6649 0.8593 0.7171 -0.0586 -0.0394 -0.0395 136 THR D C 16486 O O . THR E 140 ? 0.6943 0.8910 0.7482 -0.0552 -0.0411 -0.0357 136 THR D O 16487 C CB . THR E 140 ? 0.6846 0.8696 0.7343 -0.0623 -0.0297 -0.0473 136 THR D CB 16488 O OG1 . THR E 140 ? 0.6675 0.8522 0.7146 -0.0602 -0.0291 -0.0448 136 THR D OG1 16489 C CG2 . THR E 140 ? 0.6821 0.8627 0.7379 -0.0635 -0.0239 -0.0523 136 THR D CG2 16490 N N . TYR E 141 ? 0.6799 0.8751 0.7257 -0.0620 -0.0419 -0.0401 137 TYR D N 16491 C CA . TYR E 141 ? 0.7097 0.9087 0.7507 -0.0620 -0.0472 -0.0361 137 TYR D CA 16492 C C . TYR E 141 ? 0.8058 1.0020 0.8358 -0.0670 -0.0483 -0.0384 137 TYR D C 16493 O O . TYR E 141 ? 0.8018 0.9975 0.8321 -0.0700 -0.0486 -0.0413 137 TYR D O 16494 C CB . TYR E 141 ? 0.7087 0.9131 0.7579 -0.0601 -0.0511 -0.0335 137 TYR D CB 16495 C CG . TYR E 141 ? 0.7540 0.9626 0.7999 -0.0605 -0.0566 -0.0298 137 TYR D CG 16496 C CD1 . TYR E 141 ? 0.7480 0.9579 0.7906 -0.0585 -0.0585 -0.0259 137 TYR D CD1 16497 C CD2 . TYR E 141 ? 0.7710 0.9821 0.8179 -0.0631 -0.0602 -0.0301 137 TYR D CD2 16498 C CE1 . TYR E 141 ? 0.7327 0.9464 0.7734 -0.0589 -0.0639 -0.0224 137 TYR D CE1 16499 C CE2 . TYR E 141 ? 0.8503 1.0654 0.8956 -0.0635 -0.0656 -0.0266 137 TYR D CE2 16500 C CZ . TYR E 141 ? 0.7693 0.9856 0.8117 -0.0613 -0.0675 -0.0227 137 TYR D CZ 16501 O OH . TYR E 141 ? 2.6555 2.8759 2.6979 -0.0616 -0.0732 -0.0190 137 TYR D OH 16502 N N . ASN E 142 ? 0.8362 1.0301 0.8559 -0.0683 -0.0489 -0.0372 138 ASN D N 16503 C CA . ASN E 142 ? 0.8934 1.0831 0.9002 -0.0735 -0.0500 -0.0394 138 ASN D CA 16504 C C . ASN E 142 ? 0.9275 1.1109 0.9319 -0.0769 -0.0438 -0.0457 138 ASN D C 16505 O O . ASN E 142 ? 0.9068 1.0880 0.9059 -0.0811 -0.0448 -0.0486 138 ASN D O 16506 C CB . ASN E 142 ? 0.9751 1.1690 0.9813 -0.0753 -0.0573 -0.0373 138 ASN D CB 16507 C CG . ASN E 142 ? 1.0276 1.2193 1.0204 -0.0785 -0.0620 -0.0354 138 ASN D CG 16508 O OD1 . ASN E 142 ? 1.1412 1.3266 1.1224 -0.0808 -0.0594 -0.0369 138 ASN D OD1 16509 N ND2 . ASN E 142 ? 0.9412 1.1379 0.9360 -0.0788 -0.0692 -0.0321 138 ASN D ND2 16510 N N . GLY E 143 ? 0.9329 1.1134 0.9420 -0.0752 -0.0375 -0.0479 139 GLY D N 16511 C CA . GLY E 143 ? 0.9429 1.1174 0.9516 -0.0781 -0.0309 -0.0539 139 GLY D CA 16512 C C . GLY E 143 ? 0.9508 1.1268 0.9704 -0.0779 -0.0298 -0.0567 139 GLY D C 16513 O O . GLY E 143 ? 1.0778 1.2500 1.1022 -0.0784 -0.0239 -0.0608 139 GLY D O 16514 N N . GLY E 144 ? 0.8715 1.0529 0.8959 -0.0771 -0.0353 -0.0544 140 GLY D N 16515 C CA . GLY E 144 ? 0.7771 0.9600 0.8122 -0.0766 -0.0345 -0.0564 140 GLY D CA 16516 C C . GLY E 144 ? 0.7090 0.8957 0.7574 -0.0714 -0.0346 -0.0537 140 GLY D C 16517 O O . GLY E 144 ? 0.6689 0.8582 0.7187 -0.0679 -0.0363 -0.0497 140 GLY D O 16518 N N . SER E 145 ? 0.6488 0.8350 0.7065 -0.0710 -0.0327 -0.0560 141 SER D N 16519 C CA . SER E 145 ? 0.5868 0.7749 0.6564 -0.0665 -0.0326 -0.0539 141 SER D CA 16520 C C . SER E 145 ? 0.5618 0.7556 0.6343 -0.0641 -0.0380 -0.0491 141 SER D C 16521 O O . SER E 145 ? 0.6120 0.8082 0.6820 -0.0661 -0.0411 -0.0486 141 SER D O 16522 C CB . SER E 145 ? 0.5346 0.7200 0.6128 -0.0672 -0.0294 -0.0577 141 SER D CB 16523 O OG . SER E 145 ? 0.4779 0.6580 0.5560 -0.0688 -0.0236 -0.0621 141 SER D OG 16524 N N . SER E 146 ? 0.5096 0.7049 0.5876 -0.0598 -0.0388 -0.0456 142 SER D N 16525 C CA . SER E 146 ? 0.4683 0.6683 0.5486 -0.0572 -0.0430 -0.0409 142 SER D CA 16526 C C . SER E 146 ? 0.4727 0.6720 0.5604 -0.0529 -0.0427 -0.0386 142 SER D C 16527 O O . SER E 146 ? 0.4616 0.6574 0.5546 -0.0524 -0.0401 -0.0408 142 SER D O 16528 C CB . SER E 146 ? 0.4542 0.6569 0.5270 -0.0571 -0.0457 -0.0379 142 SER D CB 16529 O OG . SER E 146 ? 0.4239 0.6311 0.4992 -0.0551 -0.0495 -0.0338 142 SER D OG 16530 N N . PHE E 147 ? 0.4672 0.6696 0.5555 -0.0501 -0.0456 -0.0342 143 PHE D N 16531 C CA . PHE E 147 ? 0.4428 0.6440 0.5366 -0.0464 -0.0458 -0.0317 143 PHE D CA 16532 C C . PHE E 147 ? 0.4283 0.6324 0.5202 -0.0437 -0.0482 -0.0271 143 PHE D C 16533 O O . PHE E 147 ? 0.4449 0.6526 0.5332 -0.0446 -0.0500 -0.0256 143 PHE D O 16534 C CB . PHE E 147 ? 0.4556 0.6557 0.5554 -0.0465 -0.0460 -0.0321 143 PHE D CB 16535 C CG . PHE E 147 ? 0.4795 0.6758 0.5845 -0.0435 -0.0458 -0.0309 143 PHE D CG 16536 C CD1 . PHE E 147 ? 0.4298 0.6224 0.5380 -0.0429 -0.0440 -0.0331 143 PHE D CD1 16537 C CD2 . PHE E 147 ? 0.4635 0.6595 0.5702 -0.0414 -0.0476 -0.0276 143 PHE D CD2 16538 C CE1 . PHE E 147 ? 0.4189 0.6079 0.5320 -0.0404 -0.0447 -0.0318 143 PHE D CE1 16539 C CE2 . PHE E 147 ? 0.4340 0.6256 0.5442 -0.0390 -0.0480 -0.0265 143 PHE D CE2 16540 C CZ . PHE E 147 ? 0.4136 0.6018 0.5270 -0.0385 -0.0470 -0.0285 143 PHE D CZ 16541 N N . TYR E 148 ? 0.4322 0.6343 0.5269 -0.0405 -0.0484 -0.0250 144 TYR D N 16542 C CA . TYR E 148 ? 0.4322 0.6360 0.5252 -0.0378 -0.0500 -0.0208 144 TYR D CA 16543 C C . TYR E 148 ? 0.4434 0.6507 0.5372 -0.0384 -0.0515 -0.0190 144 TYR D C 16544 O O . TYR E 148 ? 0.4906 0.6973 0.5878 -0.0395 -0.0513 -0.0200 144 TYR D O 16545 C CB . TYR E 148 ? 0.4268 0.6266 0.5223 -0.0347 -0.0500 -0.0192 144 TYR D CB 16546 C CG . TYR E 148 ? 0.4297 0.6259 0.5268 -0.0341 -0.0488 -0.0211 144 TYR D CG 16547 C CD1 . TYR E 148 ? 0.4195 0.6158 0.5138 -0.0328 -0.0485 -0.0203 144 TYR D CD1 16548 C CD2 . TYR E 148 ? 0.4333 0.6258 0.5355 -0.0347 -0.0479 -0.0237 144 TYR D CD2 16549 C CE1 . TYR E 148 ? 0.4593 0.6523 0.5563 -0.0323 -0.0472 -0.0221 144 TYR D CE1 16550 C CE2 . TYR E 148 ? 0.4477 0.6371 0.5531 -0.0341 -0.0468 -0.0255 144 TYR D CE2 16551 C CZ . TYR E 148 ? 0.4654 0.6551 0.5684 -0.0329 -0.0463 -0.0247 144 TYR D CZ 16552 O OH . TYR E 148 ? 0.4910 0.6777 0.5985 -0.0324 -0.0450 -0.0266 144 TYR D OH 16553 N N . ARG E 149 ? 0.4396 0.6507 0.5311 -0.0377 -0.0529 -0.0162 145 ARG D N 16554 C CA . ARG E 149 ? 0.4302 0.6451 0.5240 -0.0382 -0.0543 -0.0143 145 ARG D CA 16555 C C . ARG E 149 ? 0.4112 0.6246 0.5081 -0.0357 -0.0536 -0.0116 145 ARG D C 16556 O O . ARG E 149 ? 0.4065 0.6222 0.5066 -0.0363 -0.0538 -0.0105 145 ARG D O 16557 C CB . ARG E 149 ? 0.4331 0.6524 0.5244 -0.0383 -0.0563 -0.0122 145 ARG D CB 16558 C CG . ARG E 149 ? 0.4774 0.6969 0.5636 -0.0410 -0.0570 -0.0146 145 ARG D CG 16559 C CD . ARG E 149 ? 0.5489 0.7729 0.6335 -0.0427 -0.0602 -0.0132 145 ARG D CD 16560 N NE . ARG E 149 ? 0.6011 0.8242 0.6788 -0.0455 -0.0610 -0.0153 145 ARG D NE 16561 C CZ . ARG E 149 ? 0.6396 0.8612 0.7147 -0.0492 -0.0608 -0.0189 145 ARG D CZ 16562 N NH1 . ARG E 149 ? 0.5959 0.8170 0.6758 -0.0502 -0.0598 -0.0210 145 ARG D NH1 16563 N NH2 . ARG E 149 ? 0.6893 0.9092 0.7565 -0.0519 -0.0614 -0.0206 145 ARG D NH2 16564 N N . ASN E 150 ? 0.4181 0.6273 0.5138 -0.0331 -0.0527 -0.0106 146 ASN D N 16565 C CA . ASN E 150 ? 0.4085 0.6145 0.5052 -0.0311 -0.0518 -0.0083 146 ASN D CA 16566 C C . ASN E 150 ? 0.3910 0.5917 0.4893 -0.0314 -0.0512 -0.0097 146 ASN D C 16567 O O . ASN E 150 ? 0.3814 0.5783 0.4793 -0.0301 -0.0505 -0.0078 146 ASN D O 16568 C CB . ASN E 150 ? 0.3999 0.6037 0.4935 -0.0281 -0.0517 -0.0060 146 ASN D CB 16569 C CG . ASN E 150 ? 0.4374 0.6460 0.5301 -0.0275 -0.0523 -0.0040 146 ASN D CG 16570 O OD1 . ASN E 150 ? 0.3934 0.6070 0.4886 -0.0288 -0.0530 -0.0035 146 ASN D OD1 16571 N ND2 . ASN E 150 ? 0.4533 0.6606 0.5430 -0.0254 -0.0524 -0.0029 146 ASN D ND2 16572 N N . LEU E 151 ? 0.3978 0.5978 0.4977 -0.0333 -0.0512 -0.0129 147 LEU D N 16573 C CA . LEU E 151 ? 0.3873 0.5825 0.4898 -0.0338 -0.0509 -0.0144 147 LEU D CA 16574 C C . LEU E 151 ? 0.3816 0.5790 0.4873 -0.0369 -0.0504 -0.0173 147 LEU D C 16575 O O . LEU E 151 ? 0.4112 0.6127 0.5163 -0.0389 -0.0505 -0.0190 147 LEU D O 16576 C CB . LEU E 151 ? 0.3827 0.5741 0.4855 -0.0330 -0.0511 -0.0161 147 LEU D CB 16577 C CG . LEU E 151 ? 0.3940 0.5802 0.4955 -0.0302 -0.0521 -0.0142 147 LEU D CG 16578 C CD1 . LEU E 151 ? 0.4228 0.6078 0.5205 -0.0285 -0.0523 -0.0106 147 LEU D CD1 16579 C CD2 . LEU E 151 ? 0.3890 0.5753 0.4897 -0.0292 -0.0523 -0.0149 147 LEU D CD2 16580 N N . LEU E 152 ? 0.3787 0.5727 0.4873 -0.0375 -0.0500 -0.0177 148 LEU D N 16581 C CA . LEU E 152 ? 0.3856 0.5810 0.4976 -0.0405 -0.0495 -0.0206 148 LEU D CA 16582 C C . LEU E 152 ? 0.3874 0.5778 0.5027 -0.0408 -0.0491 -0.0228 148 LEU D C 16583 O O . LEU E 152 ? 0.3736 0.5589 0.4898 -0.0394 -0.0495 -0.0212 148 LEU D O 16584 C CB . LEU E 152 ? 0.3920 0.5885 0.5058 -0.0412 -0.0491 -0.0189 148 LEU D CB 16585 C CG . LEU E 152 ? 0.3967 0.5950 0.5144 -0.0444 -0.0486 -0.0217 148 LEU D CG 16586 C CD1 . LEU E 152 ? 0.3897 0.5939 0.5063 -0.0467 -0.0495 -0.0234 148 LEU D CD1 16587 C CD2 . LEU E 152 ? 0.4096 0.6073 0.5298 -0.0447 -0.0478 -0.0197 148 LEU D CD2 16588 N N . TRP E 153 ? 0.3933 0.5846 0.5103 -0.0429 -0.0482 -0.0266 149 TRP D N 16589 C CA . TRP E 153 ? 0.4344 0.6213 0.5562 -0.0433 -0.0474 -0.0292 149 TRP D CA 16590 C C . TRP E 153 ? 0.4465 0.6331 0.5719 -0.0458 -0.0467 -0.0310 149 TRP D C 16591 O O . TRP E 153 ? 0.5061 0.6954 0.6317 -0.0486 -0.0456 -0.0340 149 TRP D O 16592 C CB . TRP E 153 ? 0.4643 0.6516 0.5864 -0.0444 -0.0459 -0.0327 149 TRP D CB 16593 C CG . TRP E 153 ? 0.4426 0.6252 0.5711 -0.0443 -0.0449 -0.0351 149 TRP D CG 16594 C CD1 . TRP E 153 ? 0.4289 0.6075 0.5628 -0.0441 -0.0454 -0.0352 149 TRP D CD1 16595 C CD2 . TRP E 153 ? 0.4360 0.6173 0.5666 -0.0444 -0.0430 -0.0380 149 TRP D CD2 16596 N NE1 . TRP E 153 ? 0.4305 0.6057 0.5706 -0.0439 -0.0443 -0.0377 149 TRP D NE1 16597 C CE2 . TRP E 153 ? 0.4653 0.6422 0.6039 -0.0442 -0.0425 -0.0396 149 TRP D CE2 16598 C CE3 . TRP E 153 ? 0.4783 0.6616 0.6051 -0.0448 -0.0415 -0.0392 149 TRP D CE3 16599 C CZ2 . TRP E 153 ? 0.5307 0.7053 0.6749 -0.0442 -0.0404 -0.0425 149 TRP D CZ2 16600 C CZ3 . TRP E 153 ? 0.5360 0.7168 0.6673 -0.0449 -0.0390 -0.0422 149 TRP D CZ3 16601 C CH2 . TRP E 153 ? 0.5306 0.7072 0.6712 -0.0446 -0.0384 -0.0439 149 TRP D CH2 16602 N N . ILE E 154 ? 0.4788 0.6612 0.6066 -0.0448 -0.0473 -0.0291 150 ILE D N 16603 C CA . ILE E 154 ? 0.4923 0.6737 0.6238 -0.0469 -0.0466 -0.0302 150 ILE D CA 16604 C C . ILE E 154 ? 0.5240 0.7011 0.6614 -0.0475 -0.0459 -0.0333 150 ILE D C 16605 O O . ILE E 154 ? 0.5733 0.7460 0.7127 -0.0454 -0.0469 -0.0324 150 ILE D O 16606 C CB . ILE E 154 ? 0.4841 0.6621 0.6147 -0.0455 -0.0473 -0.0264 150 ILE D CB 16607 C CG1 . ILE E 154 ? 0.4959 0.6779 0.6219 -0.0447 -0.0474 -0.0234 150 ILE D CG1 16608 C CG2 . ILE E 154 ? 0.4801 0.6565 0.6148 -0.0476 -0.0464 -0.0274 150 ILE D CG2 16609 C CD1 . ILE E 154 ? 0.5220 0.6994 0.6452 -0.0429 -0.0475 -0.0194 150 ILE D CD1 16610 N N . ILE E 155 ? 0.5307 0.7089 0.6713 -0.0505 -0.0443 -0.0367 151 ILE D N 16611 C CA . ILE E 155 ? 0.5619 0.7359 0.7093 -0.0515 -0.0431 -0.0396 151 ILE D CA 16612 C C . ILE E 155 ? 0.5739 0.7471 0.7243 -0.0537 -0.0425 -0.0404 151 ILE D C 16613 O O . ILE E 155 ? 0.5375 0.7143 0.6851 -0.0550 -0.0426 -0.0394 151 ILE D O 16614 C CB . ILE E 155 ? 0.5917 0.7669 0.7405 -0.0533 -0.0407 -0.0444 151 ILE D CB 16615 C CG1 . ILE E 155 ? 0.5909 0.7703 0.7364 -0.0569 -0.0393 -0.0473 151 ILE D CG1 16616 C CG2 . ILE E 155 ? 0.6205 0.7968 0.7660 -0.0513 -0.0410 -0.0436 151 ILE D CG2 16617 C CD1 . ILE E 155 ? 0.6182 0.7975 0.7631 -0.0592 -0.0364 -0.0523 151 ILE D CD1 16618 N N . LYS E 156 ? 0.5660 0.7346 0.7231 -0.0542 -0.0418 -0.0422 152 LYS D N 16619 C CA . LYS E 156 ? 0.5852 0.7526 0.7457 -0.0563 -0.0410 -0.0431 152 LYS D CA 16620 C C . LYS E 156 ? 0.6186 0.7902 0.7789 -0.0601 -0.0389 -0.0475 152 LYS D C 16621 O O . LYS E 156 ? 0.5989 0.7723 0.7577 -0.0612 -0.0374 -0.0508 152 LYS D O 16622 C CB . LYS E 156 ? 0.5966 0.7576 0.7648 -0.0557 -0.0410 -0.0438 152 LYS D CB 16623 C CG . LYS E 156 ? 0.6113 0.7715 0.7856 -0.0571 -0.0385 -0.0489 152 LYS D CG 16624 C CD . LYS E 156 ? 0.6340 0.7878 0.8174 -0.0558 -0.0390 -0.0490 152 LYS D CD 16625 C CE . LYS E 156 ? 0.6586 0.8090 0.8463 -0.0571 -0.0390 -0.0487 152 LYS D CE 16626 N NZ . LYS E 156 ? 0.6871 0.8395 0.8773 -0.0608 -0.0356 -0.0536 152 LYS D NZ 16627 N N . ILE E 157 ? 0.6384 0.8109 0.7997 -0.0621 -0.0387 -0.0474 153 ILE D N 16628 C CA . ILE E 157 ? 0.6790 0.8539 0.8412 -0.0661 -0.0370 -0.0519 153 ILE D CA 16629 C C . ILE E 157 ? 0.7030 0.8729 0.8720 -0.0670 -0.0348 -0.0557 153 ILE D C 16630 O O . ILE E 157 ? 0.6693 0.8344 0.8435 -0.0652 -0.0352 -0.0540 153 ILE D O 16631 C CB . ILE E 157 ? 0.6728 0.8500 0.8358 -0.0681 -0.0375 -0.0509 153 ILE D CB 16632 C CG1 . ILE E 157 ? 0.6642 0.8464 0.8223 -0.0670 -0.0394 -0.0470 153 ILE D CG1 16633 C CG2 . ILE E 157 ? 0.6864 0.8652 0.8505 -0.0724 -0.0362 -0.0558 153 ILE D CG2 16634 C CD1 . ILE E 157 ? 0.6383 0.8205 0.7987 -0.0673 -0.0395 -0.0440 153 ILE D CD1 16635 N N . ARG E 158 ? 0.7932 0.9637 0.9620 -0.0698 -0.0324 -0.0609 154 ARG D N 16636 C CA . ARG E 158 ? 0.8564 1.0220 1.0323 -0.0706 -0.0295 -0.0649 154 ARG D CA 16637 C C . ARG E 158 ? 0.8249 0.9866 1.0083 -0.0711 -0.0292 -0.0648 154 ARG D C 16638 O O . ARG E 158 ? 0.7214 0.8783 0.9122 -0.0694 -0.0288 -0.0646 154 ARG D O 16639 C CB . ARG E 158 ? 0.9351 1.1015 1.1080 -0.0743 -0.0264 -0.0707 154 ARG D CB 16640 C CG . ARG E 158 ? 1.0123 1.1790 1.1814 -0.0733 -0.0251 -0.0719 154 ARG D CG 16641 C CD . ARG E 158 ? 1.0958 1.2576 1.2734 -0.0717 -0.0223 -0.0738 154 ARG D CD 16642 N NE . ARG E 158 ? 1.2351 1.3970 1.4099 -0.0708 -0.0206 -0.0750 154 ARG D NE 16643 C CZ . ARG E 158 ? 1.3710 1.5348 1.5432 -0.0676 -0.0230 -0.0710 154 ARG D CZ 16644 N NH1 . ARG E 158 ? 1.4184 1.5838 1.5897 -0.0649 -0.0273 -0.0656 154 ARG D NH1 16645 N NH2 . ARG E 158 ? 1.4048 1.5684 1.5750 -0.0671 -0.0209 -0.0725 154 ARG D NH2 16646 N N . SER E 159 ? 0.8944 1.0583 1.0765 -0.0735 -0.0297 -0.0647 155 SER D N 16647 C CA . SER E 159 ? 0.9013 1.0614 1.0901 -0.0744 -0.0292 -0.0647 155 SER D CA 16648 C C . SER E 159 ? 0.8465 1.0033 1.0375 -0.0712 -0.0315 -0.0591 155 SER D C 16649 O O . SER E 159 ? 0.7200 0.8716 0.9178 -0.0708 -0.0311 -0.0588 155 SER D O 16650 C CB . SER E 159 ? 0.8998 1.0633 1.0868 -0.0781 -0.0291 -0.0663 155 SER D CB 16651 O OG . SER E 159 ? 0.9067 1.0747 1.0887 -0.0773 -0.0316 -0.0621 155 SER D OG 16652 N N . ASP E 160 ? 0.8774 1.0367 1.0624 -0.0690 -0.0338 -0.0546 156 ASP D N 16653 C CA . ASP E 160 ? 0.8982 1.0539 1.0828 -0.0665 -0.0357 -0.0491 156 ASP D CA 16654 C C . ASP E 160 ? 0.8811 1.0330 1.0650 -0.0628 -0.0378 -0.0461 156 ASP D C 16655 O O . ASP E 160 ? 0.8626 1.0166 1.0450 -0.0617 -0.0379 -0.0474 156 ASP D O 16656 C CB . ASP E 160 ? 0.9088 1.0689 1.0874 -0.0667 -0.0365 -0.0459 156 ASP D CB 16657 C CG . ASP E 160 ? 0.9427 1.1073 1.1223 -0.0704 -0.0352 -0.0487 156 ASP D CG 16658 O OD1 . ASP E 160 ? 0.9571 1.1196 1.1421 -0.0728 -0.0337 -0.0519 156 ASP D OD1 16659 O OD2 . ASP E 160 ? 0.9148 1.0849 1.0903 -0.0709 -0.0359 -0.0476 156 ASP D OD2 16660 N N . PRO E 161 ? 0.8364 0.9823 1.0209 -0.0609 -0.0396 -0.0420 157 PRO D N 16661 C CA . PRO E 161 ? 0.7484 0.8907 0.9306 -0.0575 -0.0423 -0.0386 157 PRO D CA 16662 C C . PRO E 161 ? 0.7064 0.8524 0.8795 -0.0562 -0.0432 -0.0355 157 PRO D C 16663 O O . PRO E 161 ? 0.7326 0.8826 0.9020 -0.0576 -0.0420 -0.0348 157 PRO D O 16664 C CB . PRO E 161 ? 0.7784 0.9125 0.9624 -0.0566 -0.0442 -0.0349 157 PRO D CB 16665 C CG . PRO E 161 ? 0.8234 0.9579 1.0074 -0.0591 -0.0421 -0.0350 157 PRO D CG 16666 C CD . PRO E 161 ? 0.8489 0.9904 1.0359 -0.0620 -0.0393 -0.0403 157 PRO D CD 16667 N N . TYR E 162 ? 0.6866 0.8314 0.8572 -0.0535 -0.0453 -0.0338 158 TYR D N 16668 C CA . TYR E 162 ? 0.6479 0.7951 0.8103 -0.0518 -0.0463 -0.0305 158 TYR D CA 16669 C C . TYR E 162 ? 0.6934 0.8345 0.8509 -0.0508 -0.0475 -0.0257 158 TYR D C 16670 O O . TYR E 162 ? 0.6746 0.8082 0.8323 -0.0492 -0.0501 -0.0232 158 TYR D O 16671 C CB . TYR E 162 ? 0.6048 0.7512 0.7667 -0.0493 -0.0483 -0.0303 158 TYR D CB 16672 C CG . TYR E 162 ? 0.5551 0.7049 0.7092 -0.0476 -0.0490 -0.0280 158 TYR D CG 16673 C CD1 . TYR E 162 ? 0.5427 0.6980 0.6964 -0.0476 -0.0481 -0.0304 158 TYR D CD1 16674 C CD2 . TYR E 162 ? 0.5534 0.6998 0.7005 -0.0460 -0.0504 -0.0234 158 TYR D CD2 16675 C CE1 . TYR E 162 ? 0.5490 0.7070 0.6962 -0.0459 -0.0489 -0.0283 158 TYR D CE1 16676 C CE2 . TYR E 162 ? 0.5440 0.6931 0.6845 -0.0444 -0.0508 -0.0215 158 TYR D CE2 16677 C CZ . TYR E 162 ? 0.5380 0.6930 0.6790 -0.0443 -0.0502 -0.0239 158 TYR D CZ 16678 O OH . TYR E 162 ? 0.5763 0.7341 0.7115 -0.0426 -0.0507 -0.0221 158 TYR D OH 16679 N N . SER E 163 ? 0.7362 0.8803 0.8901 -0.0521 -0.0456 -0.0245 159 SER D N 16680 C CA . SER E 163 ? 0.7535 0.8918 0.9025 -0.0517 -0.0455 -0.0203 159 SER D CA 16681 C C . SER E 163 ? 0.7490 0.8842 0.8897 -0.0491 -0.0472 -0.0165 159 SER D C 16682 O O . SER E 163 ? 0.7917 0.9315 0.9307 -0.0478 -0.0478 -0.0173 159 SER D O 16683 C CB . SER E 163 ? 0.7783 0.9216 0.9273 -0.0540 -0.0423 -0.0205 159 SER D CB 16684 O OG . SER E 163 ? 0.7430 0.8954 0.8922 -0.0546 -0.0415 -0.0227 159 SER D OG 16685 N N . LEU E 164 ? 0.7548 0.8816 0.8898 -0.0483 -0.0479 -0.0126 160 LEU D N 16686 C CA . LEU E 164 ? 0.7333 0.8570 0.8590 -0.0463 -0.0487 -0.0090 160 LEU D CA 16687 C C . LEU E 164 ? 0.7146 0.8465 0.8384 -0.0468 -0.0454 -0.0093 160 LEU D C 16688 O O . LEU E 164 ? 0.7034 0.8385 0.8298 -0.0488 -0.0424 -0.0100 160 LEU D O 16689 C CB . LEU E 164 ? 0.7726 0.8855 0.8912 -0.0463 -0.0489 -0.0049 160 LEU D CB 16690 C CG . LEU E 164 ? 0.9044 1.0120 1.0119 -0.0444 -0.0498 -0.0013 160 LEU D CG 16691 C CD1 . LEU E 164 ? 0.9470 1.0477 1.0521 -0.0424 -0.0552 0.0000 160 LEU D CD1 16692 C CD2 . LEU E 164 ? 0.9571 1.0571 1.0564 -0.0454 -0.0469 0.0020 160 LEU D CD2 16693 N N . ILE E 165 ? 0.6490 0.7839 0.7689 -0.0449 -0.0462 -0.0088 161 ILE D N 16694 C CA . ILE E 165 ? 0.5762 0.7185 0.6947 -0.0450 -0.0437 -0.0087 161 ILE D CA 16695 C C . ILE E 165 ? 0.5671 0.7050 0.6766 -0.0430 -0.0434 -0.0052 161 ILE D C 16696 O O . ILE E 165 ? 0.5629 0.6942 0.6672 -0.0413 -0.0461 -0.0035 161 ILE D O 16697 C CB . ILE E 165 ? 0.5723 0.7240 0.6950 -0.0450 -0.0444 -0.0119 161 ILE D CB 16698 C CG1 . ILE E 165 ? 0.5586 0.7084 0.6794 -0.0428 -0.0474 -0.0121 161 ILE D CG1 16699 C CG2 . ILE E 165 ? 0.5625 0.7187 0.6931 -0.0475 -0.0439 -0.0158 161 ILE D CG2 16700 C CD1 . ILE E 165 ? 0.5400 0.6982 0.6632 -0.0428 -0.0475 -0.0148 161 ILE D CD1 16701 N N . LYS E 166 ? 0.6108 0.7523 0.7189 -0.0434 -0.0400 -0.0040 162 LYS D N 16702 C CA . LYS E 166 ? 0.6430 0.7792 0.7424 -0.0419 -0.0384 -0.0006 162 LYS D CA 16703 C C . LYS E 166 ? 0.5964 0.7411 0.6977 -0.0415 -0.0359 -0.0007 162 LYS D C 16704 O O . LYS E 166 ? 0.5953 0.7484 0.7041 -0.0430 -0.0346 -0.0025 162 LYS D O 16705 C CB . LYS E 166 ? 0.7324 0.8602 0.8275 -0.0431 -0.0353 0.0018 162 LYS D CB 16706 C CG . LYS E 166 ? 0.8236 0.9400 0.9134 -0.0430 -0.0382 0.0033 162 LYS D CG 16707 C CD . LYS E 166 ? 0.8860 0.9952 0.9741 -0.0450 -0.0353 0.0049 162 LYS D CD 16708 C CE . LYS E 166 ? 0.9297 1.0306 1.0071 -0.0449 -0.0315 0.0083 162 LYS D CE 16709 N NZ . LYS E 166 ? 0.9182 1.0076 0.9836 -0.0434 -0.0348 0.0110 162 LYS D NZ 16710 N N . GLY E 167 ? 0.5765 0.7184 0.6708 -0.0395 -0.0356 0.0013 163 GLY D N 16711 C CA . GLY E 167 ? 0.5903 0.7392 0.6862 -0.0388 -0.0332 0.0017 163 GLY D CA 16712 C C . GLY E 167 ? 0.5561 0.6983 0.6429 -0.0370 -0.0313 0.0046 163 GLY D C 16713 O O . GLY E 167 ? 0.5251 0.6595 0.6041 -0.0357 -0.0338 0.0057 163 GLY D O 16714 N N . THR E 168 ? 0.5143 0.6595 0.6024 -0.0369 -0.0271 0.0057 164 THR D N 16715 C CA . THR E 168 ? 0.5274 0.6665 0.6070 -0.0353 -0.0246 0.0081 164 THR D CA 16716 C C . THR E 168 ? 0.4957 0.6433 0.5802 -0.0341 -0.0226 0.0082 164 THR D C 16717 O O . THR E 168 ? 0.4522 0.6092 0.5465 -0.0351 -0.0220 0.0071 164 THR D O 16718 C CB . THR E 168 ? 0.5444 0.6735 0.6175 -0.0363 -0.0197 0.0103 164 THR D CB 16719 O OG1 . THR E 168 ? 0.6205 0.7447 0.6860 -0.0349 -0.0165 0.0122 164 THR D OG1 16720 C CG2 . THR E 168 ? 0.5154 0.6496 0.5977 -0.0383 -0.0154 0.0098 164 THR D CG2 16721 N N . TYR E 169 ? 0.4945 0.6386 0.5721 -0.0321 -0.0222 0.0096 165 TYR D N 16722 C CA . TYR E 169 ? 0.4751 0.6259 0.5569 -0.0308 -0.0199 0.0101 165 TYR D CA 16723 C C . TYR E 169 ? 0.5075 0.6493 0.5794 -0.0294 -0.0165 0.0122 165 TYR D C 16724 O O . TYR E 169 ? 0.5457 0.6785 0.6073 -0.0287 -0.0186 0.0128 165 TYR D O 16725 C CB . TYR E 169 ? 0.4675 0.6267 0.5531 -0.0296 -0.0245 0.0088 165 TYR D CB 16726 C CG . TYR E 169 ? 0.4497 0.6149 0.5390 -0.0281 -0.0225 0.0097 165 TYR D CG 16727 C CD1 . TYR E 169 ? 0.4175 0.5929 0.5179 -0.0289 -0.0219 0.0093 165 TYR D CD1 16728 C CD2 . TYR E 169 ? 0.4424 0.6028 0.5245 -0.0259 -0.0216 0.0111 165 TYR D CD2 16729 C CE1 . TYR E 169 ? 0.3970 0.5780 0.5020 -0.0275 -0.0205 0.0104 165 TYR D CE1 16730 C CE2 . TYR E 169 ? 0.4492 0.6152 0.5357 -0.0245 -0.0196 0.0120 165 TYR D CE2 16731 C CZ . TYR E 169 ? 0.4131 0.5894 0.5114 -0.0252 -0.0192 0.0118 165 TYR D CZ 16732 O OH . TYR E 169 ? 0.4061 0.5879 0.5096 -0.0237 -0.0179 0.0129 165 TYR D OH 16733 N N . THR E 170 ? 0.5291 0.6730 0.6045 -0.0291 -0.0111 0.0133 166 THR D N 16734 C CA . THR E 170 ? 0.5720 0.7070 0.6381 -0.0280 -0.0067 0.0150 166 THR D CA 16735 C C . THR E 170 ? 0.5740 0.7161 0.6453 -0.0260 -0.0058 0.0153 166 THR D C 16736 O O . THR E 170 ? 0.6198 0.7719 0.7031 -0.0261 -0.0045 0.0150 166 THR D O 16737 C CB . THR E 170 ? 0.5761 0.7046 0.6409 -0.0296 0.0004 0.0161 166 THR D CB 16738 O OG1 . THR E 170 ? 0.6184 0.7405 0.6788 -0.0316 -0.0008 0.0160 166 THR D OG1 16739 C CG2 . THR E 170 ? 0.5775 0.6952 0.6310 -0.0288 0.0055 0.0177 166 THR D CG2 16740 N N . ASN E 171 ? 0.5737 0.7105 0.6361 -0.0242 -0.0069 0.0159 167 ASN D N 16741 C CA . ASN E 171 ? 0.5749 0.7168 0.6409 -0.0222 -0.0056 0.0164 167 ASN D CA 16742 C C . ASN E 171 ? 0.5614 0.6984 0.6264 -0.0221 0.0022 0.0177 167 ASN D C 16743 O O . ASN E 171 ? 0.6140 0.7392 0.6666 -0.0219 0.0052 0.0185 167 ASN D O 16744 C CB . ASN E 171 ? 0.5855 0.7233 0.6425 -0.0205 -0.0098 0.0164 167 ASN D CB 16745 C CG . ASN E 171 ? 0.5710 0.7138 0.6315 -0.0183 -0.0087 0.0169 167 ASN D CG 16746 O OD1 . ASN E 171 ? 0.5399 0.6891 0.6098 -0.0180 -0.0050 0.0174 167 ASN D OD1 16747 N ND2 . ASN E 171 ? 0.6068 0.7473 0.6611 -0.0168 -0.0123 0.0168 167 ASN D ND2 16748 N N . THR E 172 ? 0.5475 0.6935 0.6259 -0.0222 0.0054 0.0178 168 THR D N 16749 C CA . THR E 172 ? 0.5623 0.7051 0.6434 -0.0222 0.0138 0.0189 168 THR D CA 16750 C C . THR E 172 ? 0.5715 0.7190 0.6580 -0.0199 0.0156 0.0196 168 THR D C 16751 O O . THR E 172 ? 0.5981 0.7451 0.6901 -0.0196 0.0225 0.0203 168 THR D O 16752 C CB . THR E 172 ? 0.5845 0.7343 0.6794 -0.0240 0.0169 0.0187 168 THR D CB 16753 O OG1 . THR E 172 ? 0.5932 0.7571 0.7025 -0.0233 0.0124 0.0183 168 THR D OG1 16754 C CG2 . THR E 172 ? 0.5763 0.7224 0.6676 -0.0264 0.0153 0.0180 168 THR D CG2 16755 N N . GLY E 173 ? 0.5924 0.7445 0.6780 -0.0182 0.0096 0.0193 169 GLY D N 16756 C CA . GLY E 173 ? 0.5655 0.7216 0.6554 -0.0159 0.0106 0.0201 169 GLY D CA 16757 C C . GLY E 173 ? 0.5421 0.6873 0.6177 -0.0146 0.0120 0.0204 169 GLY D C 16758 O O . GLY E 173 ? 0.5396 0.6734 0.6017 -0.0156 0.0127 0.0201 169 GLY D O 16759 N N . SER E 174 ? 0.5300 0.6784 0.6086 -0.0124 0.0123 0.0210 170 SER D N 16760 C CA . SER E 174 ? 0.5460 0.6851 0.6124 -0.0110 0.0134 0.0212 170 SER D CA 16761 C C . SER E 174 ? 0.5390 0.6811 0.6016 -0.0098 0.0055 0.0207 170 SER D C 16762 O O . SER E 174 ? 0.5073 0.6414 0.5590 -0.0089 0.0049 0.0207 170 SER D O 16763 C CB . SER E 174 ? 0.5055 0.6456 0.5780 -0.0093 0.0196 0.0220 170 SER D CB 16764 O OG . SER E 174 ? 0.4917 0.6449 0.5784 -0.0079 0.0161 0.0227 170 SER D OG 16765 N N . GLN E 175 ? 0.5183 0.6710 0.5895 -0.0101 -0.0003 0.0203 171 GLN D N 16766 C CA . GLN E 175 ? 0.5278 0.6837 0.5967 -0.0092 -0.0071 0.0197 171 GLN D CA 16767 C C . GLN E 175 ? 0.5283 0.6793 0.5892 -0.0108 -0.0114 0.0185 171 GLN D C 16768 O O . GLN E 175 ? 0.5372 0.6878 0.5995 -0.0126 -0.0108 0.0181 171 GLN D O 16769 C CB . GLN E 175 ? 0.5587 0.7279 0.6403 -0.0089 -0.0108 0.0199 171 GLN D CB 16770 C CG . GLN E 175 ? 0.6115 0.7854 0.7004 -0.0069 -0.0084 0.0214 171 GLN D CG 16771 C CD . GLN E 175 ? 0.6376 0.8238 0.7379 -0.0065 -0.0129 0.0219 171 GLN D CD 16772 O OE1 . GLN E 175 ? 0.6888 0.8805 0.7990 -0.0055 -0.0109 0.0234 171 GLN D OE1 16773 N NE2 . GLN E 175 ? 0.6813 0.8712 0.7802 -0.0075 -0.0187 0.0208 171 GLN D NE2 16774 N N . SER E 176 ? 0.5156 0.6622 0.5685 -0.0100 -0.0154 0.0180 172 SER D N 16775 C CA . SER E 176 ? 0.5035 0.6465 0.5512 -0.0113 -0.0203 0.0169 172 SER D CA 16776 C C . SER E 176 ? 0.4860 0.6398 0.5433 -0.0120 -0.0245 0.0158 172 SER D C 16777 O O . SER E 176 ? 0.5097 0.6729 0.5754 -0.0114 -0.0249 0.0160 172 SER D O 16778 C CB . SER E 176 ? 0.4970 0.6336 0.5358 -0.0102 -0.0239 0.0166 172 SER D CB 16779 O OG . SER E 176 ? 0.5072 0.6312 0.5343 -0.0104 -0.0214 0.0173 172 SER D OG 16780 N N . ILE E 177 ? 0.4900 0.6420 0.5458 -0.0136 -0.0276 0.0146 173 ILE D N 16781 C CA . ILE E 177 ? 0.4567 0.6177 0.5205 -0.0146 -0.0311 0.0132 173 ILE D CA 16782 C C . ILE E 177 ? 0.4669 0.6256 0.5274 -0.0147 -0.0361 0.0118 173 ILE D C 16783 O O . ILE E 177 ? 0.4161 0.5661 0.4699 -0.0151 -0.0374 0.0117 173 ILE D O 16784 C CB . ILE E 177 ? 0.4403 0.6027 0.5083 -0.0167 -0.0295 0.0127 173 ILE D CB 16785 C CG1 . ILE E 177 ? 0.4563 0.6232 0.5309 -0.0167 -0.0249 0.0139 173 ILE D CG1 16786 C CG2 . ILE E 177 ? 0.4305 0.5998 0.5046 -0.0181 -0.0335 0.0108 173 ILE D CG2 16787 C CD1 . ILE E 177 ? 0.4567 0.6244 0.5359 -0.0188 -0.0226 0.0136 173 ILE D CD1 16788 N N . LEU E 178 ? 0.4407 0.6069 0.5062 -0.0144 -0.0389 0.0108 174 LEU D N 16789 C CA . LEU E 178 ? 0.4511 0.6164 0.5157 -0.0145 -0.0431 0.0091 174 LEU D CA 16790 C C . LEU E 178 ? 0.4348 0.6049 0.5051 -0.0166 -0.0445 0.0073 174 LEU D C 16791 O O . LEU E 178 ? 0.4400 0.6180 0.5161 -0.0173 -0.0439 0.0070 174 LEU D O 16792 C CB . LEU E 178 ? 0.4359 0.6059 0.5020 -0.0132 -0.0445 0.0090 174 LEU D CB 16793 C CG . LEU E 178 ? 0.4148 0.5854 0.4820 -0.0134 -0.0481 0.0071 174 LEU D CG 16794 C CD1 . LEU E 178 ? 0.4144 0.5759 0.4763 -0.0129 -0.0501 0.0070 174 LEU D CD1 16795 C CD2 . LEU E 178 ? 0.4071 0.5825 0.4756 -0.0123 -0.0486 0.0073 174 LEU D CD2 16796 N N . TYR E 179 ? 0.4230 0.5882 0.4919 -0.0175 -0.0465 0.0061 175 TYR D N 16797 C CA . TYR E 179 ? 0.4126 0.5817 0.4870 -0.0195 -0.0475 0.0041 175 TYR D CA 16798 C C . TYR E 179 ? 0.4201 0.5861 0.4950 -0.0198 -0.0507 0.0023 175 TYR D C 16799 O O . TYR E 179 ? 0.4233 0.5831 0.4941 -0.0185 -0.0525 0.0029 175 TYR D O 16800 C CB . TYR E 179 ? 0.4341 0.6008 0.5087 -0.0209 -0.0453 0.0047 175 TYR D CB 16801 C CG . TYR E 179 ? 0.4841 0.6403 0.5524 -0.0208 -0.0458 0.0056 175 TYR D CG 16802 C CD1 . TYR E 179 ? 0.4646 0.6175 0.5342 -0.0222 -0.0478 0.0044 175 TYR D CD1 16803 C CD2 . TYR E 179 ? 0.5210 0.6700 0.5815 -0.0196 -0.0443 0.0077 175 TYR D CD2 16804 C CE1 . TYR E 179 ? 0.4727 0.6153 0.5359 -0.0222 -0.0489 0.0056 175 TYR D CE1 16805 C CE2 . TYR E 179 ? 0.5126 0.6508 0.5657 -0.0198 -0.0452 0.0087 175 TYR D CE2 16806 C CZ . TYR E 179 ? 0.4961 0.6312 0.5505 -0.0211 -0.0478 0.0078 175 TYR D CZ 16807 O OH . TYR E 179 ? 0.5097 0.6334 0.5560 -0.0214 -0.0491 0.0092 175 TYR D OH 16808 N N . PHE E 180 ? 0.4158 0.5860 0.4962 -0.0215 -0.0513 0.0000 176 PHE D N 16809 C CA . PHE E 180 ? 0.4234 0.5921 0.5066 -0.0219 -0.0538 -0.0021 176 PHE D CA 16810 C C . PHE E 180 ? 0.4592 0.6269 0.5463 -0.0238 -0.0540 -0.0038 176 PHE D C 16811 O O . PHE E 180 ? 0.5633 0.7342 0.6522 -0.0253 -0.0523 -0.0040 176 PHE D O 16812 C CB . PHE E 180 ? 0.4287 0.6039 0.5150 -0.0221 -0.0538 -0.0039 176 PHE D CB 16813 C CG . PHE E 180 ? 0.3941 0.5708 0.4773 -0.0203 -0.0536 -0.0023 176 PHE D CG 16814 C CD1 . PHE E 180 ? 0.3898 0.5628 0.4715 -0.0188 -0.0552 -0.0022 176 PHE D CD1 16815 C CD2 . PHE E 180 ? 0.3847 0.5666 0.4672 -0.0201 -0.0520 -0.0009 176 PHE D CD2 16816 C CE1 . PHE E 180 ? 0.4222 0.5964 0.5011 -0.0171 -0.0548 -0.0008 176 PHE D CE1 16817 C CE2 . PHE E 180 ? 0.4006 0.5838 0.4808 -0.0184 -0.0517 0.0005 176 PHE D CE2 16818 C CZ . PHE E 180 ? 0.4109 0.5901 0.4889 -0.0169 -0.0530 0.0006 176 PHE D CZ 16819 N N . TRP E 181 ? 0.4586 0.6215 0.5476 -0.0238 -0.0563 -0.0049 177 TRP D N 16820 C CA . TRP E 181 ? 0.4740 0.6364 0.5680 -0.0256 -0.0566 -0.0069 177 TRP D CA 16821 C C . TRP E 181 ? 0.4372 0.5976 0.5361 -0.0253 -0.0587 -0.0089 177 TRP D C 16822 O O . TRP E 181 ? 0.4554 0.6154 0.5537 -0.0239 -0.0598 -0.0087 177 TRP D O 16823 C CB . TRP E 181 ? 0.4791 0.6351 0.5704 -0.0260 -0.0568 -0.0051 177 TRP D CB 16824 C CG . TRP E 181 ? 0.4889 0.6356 0.5762 -0.0247 -0.0598 -0.0033 177 TRP D CG 16825 C CD1 . TRP E 181 ? 0.4894 0.6306 0.5799 -0.0250 -0.0628 -0.0038 177 TRP D CD1 16826 C CD2 . TRP E 181 ? 0.4851 0.6265 0.5645 -0.0231 -0.0606 -0.0006 177 TRP D CD2 16827 N NE1 . TRP E 181 ? 0.4446 0.5771 0.5293 -0.0237 -0.0659 -0.0014 177 TRP D NE1 16828 C CE2 . TRP E 181 ? 0.4738 0.6060 0.5510 -0.0226 -0.0645 0.0004 177 TRP D CE2 16829 C CE3 . TRP E 181 ? 0.5150 0.6580 0.5890 -0.0220 -0.0584 0.0009 177 TRP D CE3 16830 C CZ2 . TRP E 181 ? 0.5064 0.6308 0.5751 -0.0213 -0.0664 0.0029 177 TRP D CZ2 16831 C CZ3 . TRP E 181 ? 0.5481 0.6833 0.6138 -0.0207 -0.0596 0.0033 177 TRP D CZ3 16832 C CH2 . TRP E 181 ? 0.5199 0.6457 0.5825 -0.0204 -0.0637 0.0042 177 TRP D CH2 16833 N N . GLY E 182 ? 0.4301 0.5896 0.5347 -0.0268 -0.0590 -0.0109 178 GLY D N 16834 C CA . GLY E 182 ? 0.4217 0.5792 0.5328 -0.0266 -0.0606 -0.0130 178 GLY D CA 16835 C C . GLY E 182 ? 0.4163 0.5699 0.5329 -0.0278 -0.0616 -0.0141 178 GLY D C 16836 O O . GLY E 182 ? 0.3784 0.5316 0.4937 -0.0290 -0.0606 -0.0136 178 GLY D O 16837 N N . VAL E 183 ? 0.4513 0.6016 0.5744 -0.0272 -0.0636 -0.0153 179 VAL D N 16838 C CA . VAL E 183 ? 0.4581 0.6050 0.5886 -0.0282 -0.0647 -0.0167 179 VAL D CA 16839 C C . VAL E 183 ? 0.4364 0.5870 0.5762 -0.0290 -0.0625 -0.0207 179 VAL D C 16840 O O . VAL E 183 ? 0.4063 0.5578 0.5485 -0.0280 -0.0628 -0.0215 179 VAL D O 16841 C CB . VAL E 183 ? 0.4591 0.5973 0.5903 -0.0267 -0.0697 -0.0141 179 VAL D CB 16842 C CG1 . VAL E 183 ? 0.4707 0.6055 0.6114 -0.0275 -0.0710 -0.0156 179 VAL D CG1 16843 C CG2 . VAL E 183 ? 0.4557 0.5888 0.5762 -0.0262 -0.0712 -0.0102 179 VAL D CG2 16844 N N . HIS E 184 ? 0.4383 0.5912 0.5827 -0.0311 -0.0599 -0.0235 180 HIS D N 16845 C CA . HIS E 184 ? 0.4510 0.6068 0.6031 -0.0323 -0.0569 -0.0278 180 HIS D CA 16846 C C . HIS E 184 ? 0.4634 0.6141 0.6266 -0.0319 -0.0587 -0.0289 180 HIS D C 16847 O O . HIS E 184 ? 0.4745 0.6211 0.6398 -0.0322 -0.0607 -0.0278 180 HIS D O 16848 C CB . HIS E 184 ? 0.4469 0.6075 0.5977 -0.0351 -0.0529 -0.0307 180 HIS D CB 16849 C CG . HIS E 184 ? 0.4577 0.6201 0.6152 -0.0368 -0.0492 -0.0355 180 HIS D CG 16850 N ND1 . HIS E 184 ? 0.4527 0.6142 0.6167 -0.0388 -0.0470 -0.0387 180 HIS D ND1 16851 C CD2 . HIS E 184 ? 0.4750 0.6394 0.6336 -0.0369 -0.0468 -0.0376 180 HIS D CD2 16852 C CE1 . HIS E 184 ? 0.4529 0.6154 0.6217 -0.0401 -0.0433 -0.0427 180 HIS D CE1 16853 N NE2 . HIS E 184 ? 0.4340 0.5983 0.5994 -0.0390 -0.0430 -0.0422 180 HIS D NE2 16854 N N . HIS E 185 ? 0.4553 0.6064 0.6260 -0.0314 -0.0578 -0.0311 181 HIS D N 16855 C CA . HIS E 185 ? 0.4692 0.6161 0.6528 -0.0309 -0.0592 -0.0325 181 HIS D CA 16856 C C . HIS E 185 ? 0.4739 0.6238 0.6655 -0.0329 -0.0536 -0.0377 181 HIS D C 16857 O O . HIS E 185 ? 0.5040 0.6562 0.6980 -0.0328 -0.0509 -0.0397 181 HIS D O 16858 C CB . HIS E 185 ? 0.4719 0.6160 0.6593 -0.0286 -0.0630 -0.0307 181 HIS D CB 16859 C CG . HIS E 185 ? 0.4737 0.6143 0.6516 -0.0268 -0.0681 -0.0259 181 HIS D CG 16860 N ND1 . HIS E 185 ? 0.4727 0.6079 0.6472 -0.0266 -0.0721 -0.0228 181 HIS D ND1 16861 C CD2 . HIS E 185 ? 0.5036 0.6446 0.6742 -0.0254 -0.0697 -0.0236 181 HIS D CD2 16862 C CE1 . HIS E 185 ? 0.4760 0.6082 0.6407 -0.0252 -0.0756 -0.0190 181 HIS D CE1 16863 N NE2 . HIS E 185 ? 0.4917 0.6274 0.6541 -0.0244 -0.0743 -0.0195 181 HIS D NE2 16864 N N . PRO E 186 ? 0.4860 0.6355 0.6817 -0.0348 -0.0514 -0.0400 182 PRO D N 16865 C CA . PRO E 186 ? 0.4961 0.6467 0.7003 -0.0367 -0.0459 -0.0453 182 PRO D CA 16866 C C . PRO E 186 ? 0.5133 0.6611 0.7316 -0.0355 -0.0460 -0.0467 182 PRO D C 16867 O O . PRO E 186 ? 0.5076 0.6516 0.7310 -0.0332 -0.0515 -0.0435 182 PRO D O 16868 C CB . PRO E 186 ? 0.5099 0.6589 0.7171 -0.0384 -0.0453 -0.0464 182 PRO D CB 16869 C CG . PRO E 186 ? 0.5132 0.6627 0.7089 -0.0382 -0.0484 -0.0425 182 PRO D CG 16870 C CD . PRO E 186 ? 0.4904 0.6376 0.6829 -0.0353 -0.0535 -0.0381 182 PRO D CD 16871 N N . PRO E 187 ? 0.5682 0.7175 0.7933 -0.0371 -0.0399 -0.0516 183 PRO D N 16872 C CA . PRO E 187 ? 0.5924 0.7392 0.8329 -0.0360 -0.0392 -0.0534 183 PRO D CA 16873 C C . PRO E 187 ? 0.5951 0.7380 0.8506 -0.0361 -0.0396 -0.0549 183 PRO D C 16874 O O . PRO E 187 ? 0.6268 0.7673 0.8972 -0.0348 -0.0401 -0.0557 183 PRO D O 16875 C CB . PRO E 187 ? 0.6035 0.7530 0.8434 -0.0381 -0.0313 -0.0582 183 PRO D CB 16876 C CG . PRO E 187 ? 0.5735 0.7247 0.8040 -0.0411 -0.0276 -0.0606 183 PRO D CG 16877 C CD . PRO E 187 ? 0.5768 0.7292 0.7956 -0.0402 -0.0333 -0.0558 183 PRO D CD 16878 N N . ASP E 188 ? 0.5598 0.7019 0.8122 -0.0375 -0.0395 -0.0552 184 ASP D N 16879 C CA . ASP E 188 ? 0.6290 0.7671 0.8950 -0.0377 -0.0398 -0.0565 184 ASP D CA 16880 C C . ASP E 188 ? 0.6067 0.7436 0.8661 -0.0386 -0.0422 -0.0546 184 ASP D C 16881 O O . ASP E 188 ? 0.6174 0.7571 0.8622 -0.0396 -0.0421 -0.0534 184 ASP D O 16882 C CB . ASP E 188 ? 0.6691 0.8076 0.9454 -0.0399 -0.0316 -0.0629 184 ASP D CB 16883 C CG . ASP E 188 ? 0.7723 0.9138 1.0366 -0.0433 -0.0254 -0.0666 184 ASP D CG 16884 O OD1 . ASP E 188 ? 0.8349 0.9765 1.0927 -0.0445 -0.0266 -0.0658 184 ASP D OD1 16885 O OD2 . ASP E 188 ? 0.7639 0.9074 1.0251 -0.0450 -0.0193 -0.0702 184 ASP D OD2 16886 N N . ASP E 189 ? 0.6267 0.7593 0.8975 -0.0382 -0.0443 -0.0544 185 ASP D N 16887 C CA . ASP E 189 ? 0.6435 0.7737 0.9096 -0.0389 -0.0469 -0.0523 185 ASP D CA 16888 C C . ASP E 189 ? 0.6250 0.7582 0.8853 -0.0422 -0.0407 -0.0563 185 ASP D C 16889 O O . ASP E 189 ? 0.5915 0.7243 0.8441 -0.0431 -0.0423 -0.0545 185 ASP D O 16890 C CB . ASP E 189 ? 0.6503 0.7745 0.9311 -0.0376 -0.0509 -0.0509 185 ASP D CB 16891 C CG . ASP E 189 ? 0.7539 0.8741 1.0380 -0.0345 -0.0590 -0.0458 185 ASP D CG 16892 O OD1 . ASP E 189 ? 0.8421 0.9623 1.1127 -0.0335 -0.0633 -0.0416 185 ASP D OD1 16893 O OD2 . ASP E 189 ? 0.7664 0.8833 1.0670 -0.0333 -0.0611 -0.0462 185 ASP D OD2 16894 N N . VAL E 190 ? 0.6345 0.7699 0.8987 -0.0441 -0.0338 -0.0618 186 VAL D N 16895 C CA . VAL E 190 ? 0.6725 0.8098 0.9313 -0.0476 -0.0281 -0.0661 186 VAL D CA 16896 C C . VAL E 190 ? 0.6587 0.8006 0.8997 -0.0488 -0.0283 -0.0647 186 VAL D C 16897 O O . VAL E 190 ? 0.6711 0.8142 0.9048 -0.0507 -0.0280 -0.0648 186 VAL D O 16898 C CB . VAL E 190 ? 0.7084 0.8456 0.9751 -0.0497 -0.0202 -0.0726 186 VAL D CB 16899 C CG1 . VAL E 190 ? 0.7058 0.8450 0.9626 -0.0537 -0.0144 -0.0771 186 VAL D CG1 16900 C CG2 . VAL E 190 ? 0.6990 0.8316 0.9849 -0.0489 -0.0194 -0.0744 186 VAL D CG2 16901 N N . GLU E 191 ? 0.6386 0.7832 0.8738 -0.0476 -0.0287 -0.0634 187 GLU D N 16902 C CA . GLU E 191 ? 0.6223 0.7713 0.8419 -0.0483 -0.0295 -0.0616 187 GLU D CA 16903 C C . GLU E 191 ? 0.5517 0.7002 0.7652 -0.0466 -0.0356 -0.0560 187 GLU D C 16904 O O . GLU E 191 ? 0.5344 0.6855 0.7382 -0.0480 -0.0358 -0.0551 187 GLU D O 16905 C CB . GLU E 191 ? 0.6683 0.8195 0.8841 -0.0471 -0.0288 -0.0612 187 GLU D CB 16906 C CG . GLU E 191 ? 0.7277 0.8832 0.9283 -0.0472 -0.0304 -0.0585 187 GLU D CG 16907 C CD . GLU E 191 ? 0.7907 0.9489 0.9857 -0.0478 -0.0271 -0.0603 187 GLU D CD 16908 O OE1 . GLU E 191 ? 0.8079 0.9660 1.0034 -0.0506 -0.0214 -0.0652 187 GLU D OE1 16909 O OE2 . GLU E 191 ? 0.7171 0.8769 0.9068 -0.0456 -0.0302 -0.0567 187 GLU D OE2 16910 N N . GLN E 192 ? 0.4889 0.6336 0.7081 -0.0437 -0.0405 -0.0523 188 GLN D N 16911 C CA . GLN E 192 ? 0.4997 0.6422 0.7129 -0.0424 -0.0459 -0.0471 188 GLN D CA 16912 C C . GLN E 192 ? 0.5194 0.6612 0.7316 -0.0445 -0.0449 -0.0477 188 GLN D C 16913 O O . GLN E 192 ? 0.5487 0.6920 0.7510 -0.0450 -0.0461 -0.0453 188 GLN D O 16914 C CB . GLN E 192 ? 0.4739 0.6107 0.6948 -0.0396 -0.0514 -0.0437 188 GLN D CB 16915 C CG . GLN E 192 ? 0.4607 0.5933 0.6749 -0.0384 -0.0568 -0.0384 188 GLN D CG 16916 C CD . GLN E 192 ? 0.4782 0.6129 0.6785 -0.0375 -0.0586 -0.0349 188 GLN D CD 16917 O OE1 . GLN E 192 ? 0.4968 0.6345 0.6943 -0.0366 -0.0581 -0.0351 188 GLN D OE1 16918 N NE2 . GLN E 192 ? 0.5232 0.6559 0.7150 -0.0377 -0.0604 -0.0316 188 GLN D NE2 16919 N N . ALA E 193 ? 0.5308 0.6701 0.7538 -0.0456 -0.0426 -0.0510 189 ALA D N 16920 C CA . ALA E 193 ? 0.5700 0.7079 0.7933 -0.0476 -0.0418 -0.0517 189 ALA D CA 16921 C C . ALA E 193 ? 0.6114 0.7546 0.8253 -0.0506 -0.0379 -0.0544 189 ALA D C 16922 O O . ALA E 193 ? 0.5430 0.6867 0.7517 -0.0519 -0.0386 -0.0530 189 ALA D O 16923 C CB . ALA E 193 ? 0.5699 0.7041 0.8076 -0.0484 -0.0396 -0.0552 189 ALA D CB 16924 N N . ASN E 194 ? 0.6534 0.8000 0.8658 -0.0520 -0.0338 -0.0583 190 ASN D N 16925 C CA . ASN E 194 ? 0.7195 0.8705 0.9230 -0.0551 -0.0305 -0.0612 190 ASN D CA 16926 C C . ASN E 194 ? 0.6521 0.8071 0.8437 -0.0548 -0.0333 -0.0574 190 ASN D C 16927 O O . ASN E 194 ? 0.6597 0.8168 0.8464 -0.0570 -0.0329 -0.0577 190 ASN D O 16928 C CB . ASN E 194 ? 0.8177 0.9703 1.0209 -0.0566 -0.0257 -0.0658 190 ASN D CB 16929 C CG . ASN E 194 ? 0.9305 1.0824 1.1350 -0.0604 -0.0207 -0.0715 190 ASN D CG 16930 O OD1 . ASN E 194 ? 1.0196 1.1733 1.2179 -0.0627 -0.0211 -0.0717 190 ASN D OD1 16931 N ND2 . ASN E 194 ? 0.9785 1.1275 1.1917 -0.0613 -0.0161 -0.0760 190 ASN D ND2 16932 N N . LEU E 195 ? 0.6407 0.7965 0.8286 -0.0521 -0.0361 -0.0537 191 LEU D N 16933 C CA . LEU E 195 ? 0.5813 0.7409 0.7583 -0.0514 -0.0383 -0.0502 191 LEU D CA 16934 C C . LEU E 195 ? 0.5620 0.7196 0.7366 -0.0499 -0.0420 -0.0453 191 LEU D C 16935 O O . LEU E 195 ? 0.5839 0.7446 0.7515 -0.0506 -0.0425 -0.0434 191 LEU D O 16936 C CB . LEU E 195 ? 0.5654 0.7265 0.7394 -0.0493 -0.0390 -0.0489 191 LEU D CB 16937 C CG . LEU E 195 ? 0.5658 0.7287 0.7401 -0.0508 -0.0349 -0.0534 191 LEU D CG 16938 C CD1 . LEU E 195 ? 0.5644 0.7280 0.7370 -0.0484 -0.0359 -0.0516 191 LEU D CD1 16939 C CD2 . LEU E 195 ? 0.5676 0.7348 0.7336 -0.0541 -0.0326 -0.0558 191 LEU D CD2 16940 N N . TYR E 196 ? 0.5572 0.7091 0.7376 -0.0479 -0.0446 -0.0431 192 TYR D N 16941 C CA . TYR E 196 ? 0.5622 0.7106 0.7387 -0.0464 -0.0481 -0.0381 192 TYR D CA 16942 C C . TYR E 196 ? 0.5894 0.7319 0.7726 -0.0468 -0.0491 -0.0377 192 TYR D C 16943 O O . TYR E 196 ? 0.5930 0.7340 0.7728 -0.0476 -0.0496 -0.0356 192 TYR D O 16944 C CB . TYR E 196 ? 0.5478 0.6937 0.7214 -0.0433 -0.0517 -0.0345 192 TYR D CB 16945 C CG . TYR E 196 ? 0.5331 0.6842 0.7020 -0.0427 -0.0505 -0.0353 192 TYR D CG 16946 C CD1 . TYR E 196 ? 0.5331 0.6896 0.6936 -0.0437 -0.0490 -0.0349 192 TYR D CD1 16947 C CD2 . TYR E 196 ? 0.5125 0.6629 0.6861 -0.0413 -0.0509 -0.0364 192 TYR D CD2 16948 C CE1 . TYR E 196 ? 0.5028 0.6637 0.6588 -0.0432 -0.0482 -0.0354 192 TYR D CE1 16949 C CE2 . TYR E 196 ? 0.5105 0.6653 0.6796 -0.0409 -0.0495 -0.0371 192 TYR D CE2 16950 C CZ . TYR E 196 ? 0.5002 0.6601 0.6601 -0.0419 -0.0483 -0.0365 192 TYR D CZ 16951 O OH . TYR E 196 ? 0.4635 0.6273 0.6188 -0.0414 -0.0473 -0.0369 192 TYR D OH 16952 N N . GLY E 197 ? 0.6752 0.8141 0.8686 -0.0462 -0.0495 -0.0395 193 GLY D N 16953 C CA . GLY E 197 ? 0.6829 0.8155 0.8837 -0.0462 -0.0512 -0.0386 193 GLY D CA 16954 C C . GLY E 197 ? 0.7227 0.8493 0.9302 -0.0435 -0.0557 -0.0362 193 GLY D C 16955 O O . GLY E 197 ? 0.6107 0.7373 0.8148 -0.0414 -0.0583 -0.0340 193 GLY D O 16956 N N . LEU E 198 ? 0.7424 0.8636 0.9596 -0.0436 -0.0570 -0.0363 194 LEU D N 16957 C CA . LEU E 198 ? 0.7918 0.9065 1.0169 -0.0412 -0.0621 -0.0338 194 LEU D CA 16958 C C . LEU E 198 ? 0.7309 0.8391 0.9466 -0.0400 -0.0676 -0.0276 194 LEU D C 16959 O O . LEU E 198 ? 0.7195 0.8284 0.9239 -0.0410 -0.0666 -0.0257 194 LEU D O 16960 C CB . LEU E 198 ? 0.9113 1.0221 1.1520 -0.0418 -0.0616 -0.0362 194 LEU D CB 16961 C CG . LEU E 198 ? 0.9498 1.0614 1.1918 -0.0446 -0.0573 -0.0390 194 LEU D CG 16962 C CD1 . LEU E 198 ? 1.0066 1.1110 1.2573 -0.0447 -0.0597 -0.0375 194 LEU D CD1 16963 C CD2 . LEU E 198 ? 0.9919 1.1095 1.2381 -0.0471 -0.0503 -0.0456 194 LEU D CD2 16964 N N . GLY E 199 ? 0.6795 0.7811 0.8998 -0.0379 -0.0734 -0.0245 195 GLY D N 16965 C CA . GLY E 199 ? 0.6877 0.7815 0.8982 -0.0369 -0.0791 -0.0187 195 GLY D CA 16966 C C . GLY E 199 ? 0.6851 0.7797 0.8850 -0.0354 -0.0812 -0.0163 195 GLY D C 16967 O O . GLY E 199 ? 0.5573 0.6591 0.7580 -0.0351 -0.0782 -0.0191 195 GLY D O 16968 N N . THR E 200 ? 0.7022 0.7890 0.8919 -0.0345 -0.0863 -0.0111 196 THR D N 16969 C CA . THR E 200 ? 0.7166 0.8031 0.8942 -0.0333 -0.0881 -0.0085 196 THR D CA 16970 C C . THR E 200 ? 0.6679 0.7617 0.8357 -0.0346 -0.0819 -0.0098 196 THR D C 16971 O O . THR E 200 ? 0.5953 0.6898 0.7599 -0.0363 -0.0785 -0.0101 196 THR D O 16972 C CB . THR E 200 ? 0.7202 0.7955 0.8875 -0.0323 -0.0948 -0.0029 196 THR D CB 16973 O OG1 . THR E 200 ? 0.8357 0.9052 0.9964 -0.0338 -0.0943 -0.0005 196 THR D OG1 16974 C CG2 . THR E 200 ? 0.7206 0.7897 0.8980 -0.0308 -0.1020 -0.0015 196 THR D CG2 16975 N N . ARG E 201 ? 0.6413 0.7408 0.8059 -0.0336 -0.0806 -0.0109 197 ARG D N 16976 C CA . ARG E 201 ? 0.6178 0.7241 0.7738 -0.0344 -0.0758 -0.0117 197 ARG D CA 16977 C C . ARG E 201 ? 0.5832 0.6871 0.7284 -0.0328 -0.0782 -0.0086 197 ARG D C 16978 O O . ARG E 201 ? 0.6225 0.7233 0.7699 -0.0311 -0.0825 -0.0076 197 ARG D O 16979 C CB . ARG E 201 ? 0.6366 0.7527 0.8001 -0.0352 -0.0712 -0.0168 197 ARG D CB 16980 C CG . ARG E 201 ? 0.6260 0.7439 0.7999 -0.0370 -0.0684 -0.0204 197 ARG D CG 16981 C CD . ARG E 201 ? 0.6295 0.7484 0.7982 -0.0391 -0.0654 -0.0202 197 ARG D CD 16982 N NE . ARG E 201 ? 0.6633 0.7814 0.8414 -0.0408 -0.0638 -0.0228 197 ARG D NE 16983 C CZ . ARG E 201 ? 0.6865 0.8064 0.8635 -0.0430 -0.0606 -0.0239 197 ARG D CZ 16984 N NH1 . ARG E 201 ? 0.7067 0.8297 0.8743 -0.0438 -0.0586 -0.0225 197 ARG D NH1 16985 N NH2 . ARG E 201 ? 0.7078 0.8265 0.8940 -0.0445 -0.0593 -0.0265 197 ARG D NH2 16986 N N . TYR E 202 ? 0.5869 0.6927 0.7214 -0.0333 -0.0753 -0.0072 198 TYR D N 16987 C CA . TYR E 202 ? 0.5916 0.6948 0.7152 -0.0319 -0.0769 -0.0043 198 TYR D CA 16988 C C . TYR E 202 ? 0.6021 0.7129 0.7194 -0.0322 -0.0719 -0.0050 198 TYR D C 16989 O O . TYR E 202 ? 0.5258 0.6423 0.6446 -0.0339 -0.0676 -0.0067 198 TYR D O 16990 C CB . TYR E 202 ? 0.5933 0.6851 0.7071 -0.0319 -0.0801 0.0001 198 TYR D CB 16991 C CG . TYR E 202 ? 0.6076 0.6979 0.7185 -0.0338 -0.0768 0.0007 198 TYR D CG 16992 C CD1 . TYR E 202 ? 0.6249 0.7105 0.7419 -0.0348 -0.0784 0.0008 198 TYR D CD1 16993 C CD2 . TYR E 202 ? 0.6440 0.7379 0.7475 -0.0347 -0.0718 0.0011 198 TYR D CD2 16994 C CE1 . TYR E 202 ? 0.6555 0.7398 0.7702 -0.0367 -0.0751 0.0013 198 TYR D CE1 16995 C CE2 . TYR E 202 ? 0.6490 0.7419 0.7510 -0.0366 -0.0684 0.0016 198 TYR D CE2 16996 C CZ . TYR E 202 ? 0.6635 0.7514 0.7707 -0.0376 -0.0700 0.0017 198 TYR D CZ 16997 O OH . TYR E 202 ? 0.6201 0.7063 0.7260 -0.0395 -0.0667 0.0023 198 TYR D OH 16998 N N . VAL E 203 ? 0.5698 0.6809 0.6812 -0.0307 -0.0729 -0.0037 199 VAL D N 16999 C CA . VAL E 203 ? 0.5486 0.6654 0.6535 -0.0306 -0.0692 -0.0036 199 VAL D CA 17000 C C . VAL E 203 ? 0.5392 0.6478 0.6321 -0.0296 -0.0709 0.0003 199 VAL D C 17001 O O . VAL E 203 ? 0.5252 0.6288 0.6154 -0.0281 -0.0749 0.0016 199 VAL D O 17002 C CB . VAL E 203 ? 0.5654 0.6901 0.6746 -0.0296 -0.0684 -0.0060 199 VAL D CB 17003 C CG1 . VAL E 203 ? 0.5641 0.6941 0.6666 -0.0293 -0.0652 -0.0054 199 VAL D CG1 17004 C CG2 . VAL E 203 ? 0.5475 0.6791 0.6674 -0.0309 -0.0663 -0.0102 199 VAL D CG2 17005 N N . ARG E 204 ? 0.5675 0.6743 0.6533 -0.0305 -0.0676 0.0020 200 ARG D N 17006 C CA . ARG E 204 ? 0.6080 0.7063 0.6812 -0.0300 -0.0680 0.0055 200 ARG D CA 17007 C C . ARG E 204 ? 0.6210 0.7242 0.6889 -0.0298 -0.0631 0.0059 200 ARG D C 17008 O O . ARG E 204 ? 0.5599 0.6694 0.6312 -0.0310 -0.0588 0.0048 200 ARG D O 17009 C CB . ARG E 204 ? 0.6457 0.7348 0.7138 -0.0315 -0.0680 0.0078 200 ARG D CB 17010 C CG . ARG E 204 ? 0.6857 0.7687 0.7589 -0.0317 -0.0731 0.0079 200 ARG D CG 17011 C CD . ARG E 204 ? 0.7064 0.7814 0.7755 -0.0334 -0.0725 0.0100 200 ARG D CD 17012 N NE . ARG E 204 ? 0.7064 0.7743 0.7799 -0.0335 -0.0781 0.0107 200 ARG D NE 17013 C CZ . ARG E 204 ? 0.7356 0.7976 0.8093 -0.0350 -0.0783 0.0119 200 ARG D CZ 17014 N NH1 . ARG E 204 ? 0.6708 0.7332 0.7411 -0.0367 -0.0728 0.0123 200 ARG D NH1 17015 N NH2 . ARG E 204 ? 0.7698 0.8257 0.8486 -0.0348 -0.0840 0.0127 200 ARG D NH2 17016 N N . MET E 205 ? 0.6450 0.7448 0.7050 -0.0283 -0.0640 0.0075 201 MET D N 17017 C CA . MET E 205 ? 0.6268 0.7302 0.6818 -0.0278 -0.0595 0.0081 201 MET D CA 17018 C C . MET E 205 ? 0.6245 0.7161 0.6658 -0.0275 -0.0596 0.0113 201 MET D C 17019 O O . MET E 205 ? 0.6137 0.6976 0.6499 -0.0267 -0.0645 0.0125 201 MET D O 17020 C CB . MET E 205 ? 0.6107 0.7219 0.6695 -0.0262 -0.0601 0.0066 201 MET D CB 17021 C CG . MET E 205 ? 0.5939 0.7145 0.6644 -0.0264 -0.0609 0.0034 201 MET D CG 17022 S SD . MET E 205 ? 0.6337 0.7661 0.7105 -0.0277 -0.0559 0.0015 201 MET D SD 17023 C CE . MET E 205 ? 0.6839 0.8213 0.7571 -0.0260 -0.0540 0.0022 201 MET D CE 17024 N N . GLY E 206 ? 0.6416 0.7314 0.6771 -0.0283 -0.0543 0.0126 202 GLY D N 17025 C CA . GLY E 206 ? 0.6672 0.7445 0.6883 -0.0284 -0.0533 0.0155 202 GLY D CA 17026 C C . GLY E 206 ? 0.6521 0.7312 0.6687 -0.0280 -0.0472 0.0161 202 GLY D C 17027 O O . GLY E 206 ? 0.6301 0.7177 0.6536 -0.0285 -0.0424 0.0151 202 GLY D O 17028 N N . THR E 207 ? 0.6807 0.7512 0.6858 -0.0273 -0.0476 0.0176 203 THR D N 17029 C CA . THR E 207 ? 0.6783 0.7481 0.6777 -0.0269 -0.0413 0.0184 203 THR D CA 17030 C C . THR E 207 ? 0.6945 0.7480 0.6768 -0.0277 -0.0405 0.0208 203 THR D C 17031 O O . THR E 207 ? 0.7133 0.7565 0.6881 -0.0285 -0.0456 0.0220 203 THR D O 17032 C CB . THR E 207 ? 0.6866 0.7649 0.6903 -0.0248 -0.0410 0.0173 203 THR D CB 17033 O OG1 . THR E 207 ? 0.7105 0.7812 0.7057 -0.0237 -0.0456 0.0180 203 THR D OG1 17034 C CG2 . THR E 207 ? 0.6769 0.7688 0.6948 -0.0242 -0.0432 0.0151 203 THR D CG2 17035 N N . GLU E 208 ? 0.6864 0.7373 0.6623 -0.0276 -0.0342 0.0215 204 GLU D N 17036 C CA . GLU E 208 ? 0.6879 0.7226 0.6460 -0.0284 -0.0333 0.0234 204 GLU D CA 17037 C C . GLU E 208 ? 0.6900 0.7180 0.6406 -0.0274 -0.0412 0.0238 204 GLU D C 17038 O O . GLU E 208 ? 0.6429 0.6558 0.5783 -0.0286 -0.0436 0.0256 204 GLU D O 17039 C CB . GLU E 208 ? 0.6744 0.7082 0.6283 -0.0282 -0.0248 0.0236 204 GLU D CB 17040 C CG . GLU E 208 ? 0.6900 0.7241 0.6462 -0.0299 -0.0166 0.0239 204 GLU D CG 17041 C CD . GLU E 208 ? 0.6868 0.7382 0.6619 -0.0292 -0.0138 0.0223 204 GLU D CD 17042 O OE1 . GLU E 208 ? 0.6241 0.6870 0.6100 -0.0276 -0.0185 0.0208 204 GLU D OE1 17043 O OE2 . GLU E 208 ? 0.6822 0.7351 0.6611 -0.0303 -0.0068 0.0224 204 GLU D OE2 17044 N N . SER E 209 ? 0.6536 0.6923 0.6147 -0.0255 -0.0451 0.0222 205 SER D N 17045 C CA . SER E 209 ? 0.6485 0.6824 0.6045 -0.0244 -0.0515 0.0223 205 SER D CA 17046 C C . SER E 209 ? 0.6383 0.6791 0.6055 -0.0234 -0.0593 0.0211 205 SER D C 17047 O O . SER E 209 ? 0.5869 0.6239 0.5511 -0.0225 -0.0647 0.0212 205 SER D O 17048 C CB . SER E 209 ? 0.6261 0.6641 0.5814 -0.0228 -0.0477 0.0217 205 SER D CB 17049 O OG . SER E 209 ? 0.5837 0.6378 0.5542 -0.0214 -0.0449 0.0199 205 SER D OG 17050 N N . MET E 210 ? 0.6528 0.7033 0.6330 -0.0236 -0.0595 0.0199 206 MET D N 17051 C CA . MET E 210 ? 0.6601 0.7171 0.6519 -0.0228 -0.0658 0.0184 206 MET D CA 17052 C C . MET E 210 ? 0.6539 0.7098 0.6503 -0.0243 -0.0673 0.0185 206 MET D C 17053 O O . MET E 210 ? 0.6281 0.6863 0.6256 -0.0254 -0.0621 0.0185 206 MET D O 17054 C CB . MET E 210 ? 0.6600 0.7327 0.6651 -0.0213 -0.0635 0.0159 206 MET D CB 17055 C CG . MET E 210 ? 0.6681 0.7495 0.6861 -0.0204 -0.0679 0.0138 206 MET D CG 17056 S SD . MET E 210 ? 0.6442 0.7389 0.6768 -0.0212 -0.0651 0.0113 206 MET D SD 17057 C CE . MET E 210 ? 0.7285 0.8154 0.7587 -0.0232 -0.0658 0.0124 206 MET D CE 17058 N N . ASN E 211 ? 0.6035 0.6559 0.6032 -0.0242 -0.0744 0.0185 207 ASN D N 17059 C CA . ASN E 211 ? 0.5847 0.6371 0.5912 -0.0254 -0.0763 0.0183 207 ASN D CA 17060 C C . ASN E 211 ? 0.5485 0.6093 0.5699 -0.0244 -0.0807 0.0160 207 ASN D C 17061 O O . ASN E 211 ? 0.5291 0.5895 0.5521 -0.0231 -0.0850 0.0157 207 ASN D O 17062 C CB . ASN E 211 ? 0.5959 0.6327 0.5906 -0.0267 -0.0806 0.0212 207 ASN D CB 17063 C CG . ASN E 211 ? 0.6357 0.6710 0.6356 -0.0281 -0.0816 0.0216 207 ASN D CG 17064 O OD1 . ASN E 211 ? 0.6727 0.7129 0.6758 -0.0291 -0.0759 0.0209 207 ASN D OD1 17065 N ND2 . ASN E 211 ? 0.6602 0.6879 0.6609 -0.0282 -0.0893 0.0228 207 ASN D ND2 17066 N N . PHE E 212 ? 0.5226 0.5913 0.5552 -0.0250 -0.0789 0.0142 208 PHE D N 17067 C CA . PHE E 212 ? 0.5304 0.6083 0.5774 -0.0243 -0.0809 0.0114 208 PHE D CA 17068 C C . PHE E 212 ? 0.5723 0.6509 0.6275 -0.0256 -0.0815 0.0105 208 PHE D C 17069 O O . PHE E 212 ? 0.6055 0.6867 0.6607 -0.0268 -0.0769 0.0102 208 PHE D O 17070 C CB . PHE E 212 ? 0.5059 0.5966 0.5589 -0.0237 -0.0759 0.0089 208 PHE D CB 17071 C CG . PHE E 212 ? 0.4881 0.5875 0.5545 -0.0232 -0.0771 0.0059 208 PHE D CG 17072 C CD1 . PHE E 212 ? 0.4544 0.5560 0.5238 -0.0218 -0.0795 0.0050 208 PHE D CD1 17073 C CD2 . PHE E 212 ? 0.5066 0.6117 0.5827 -0.0245 -0.0755 0.0037 208 PHE D CD2 17074 C CE1 . PHE E 212 ? 0.4584 0.5672 0.5398 -0.0216 -0.0798 0.0021 208 PHE D CE1 17075 C CE2 . PHE E 212 ? 0.4754 0.5875 0.5631 -0.0243 -0.0760 0.0006 208 PHE D CE2 17076 C CZ . PHE E 212 ? 0.4645 0.5784 0.5549 -0.0229 -0.0779 -0.0001 208 PHE D CZ 17077 N N . ALA E 213 ? 0.6340 0.7105 0.6971 -0.0252 -0.0869 0.0099 209 ALA D N 17078 C CA . ALA E 213 ? 0.6186 0.6955 0.6909 -0.0263 -0.0878 0.0089 209 ALA D CA 17079 C C . ALA E 213 ? 0.5978 0.6777 0.6834 -0.0254 -0.0919 0.0069 209 ALA D C 17080 O O . ALA E 213 ? 0.6004 0.6736 0.6856 -0.0245 -0.0979 0.0084 209 ALA D O 17081 C CB . ALA E 213 ? 0.6587 0.7229 0.7226 -0.0273 -0.0910 0.0123 209 ALA D CB 17082 N N . LYS E 214 ? 0.6013 0.6913 0.6986 -0.0257 -0.0884 0.0033 210 LYS D N 17083 C CA . LYS E 214 ? 0.5542 0.6481 0.6652 -0.0250 -0.0905 0.0007 210 LYS D CA 17084 C C . LYS E 214 ? 0.5587 0.6586 0.6808 -0.0263 -0.0872 -0.0024 210 LYS D C 17085 O O . LYS E 214 ? 0.6009 0.7050 0.7205 -0.0277 -0.0824 -0.0033 210 LYS D O 17086 C CB . LYS E 214 ? 0.5775 0.6783 0.6899 -0.0238 -0.0890 -0.0009 210 LYS D CB 17087 C CG . LYS E 214 ? 0.6200 0.7140 0.7237 -0.0224 -0.0933 0.0018 210 LYS D CG 17088 C CD . LYS E 214 ? 0.6727 0.7727 0.7788 -0.0211 -0.0924 0.0002 210 LYS D CD 17089 C CE . LYS E 214 ? 0.7460 0.8381 0.8422 -0.0200 -0.0968 0.0032 210 LYS D CE 17090 N NZ . LYS E 214 ? 0.8740 0.9697 0.9733 -0.0187 -0.0975 0.0021 210 LYS D NZ 17091 N N . GLY E 215 ? 0.5907 0.6914 0.7257 -0.0260 -0.0893 -0.0045 211 GLY D N 17092 C CA . GLY E 215 ? 0.5589 0.6647 0.7056 -0.0272 -0.0860 -0.0081 211 GLY D CA 17093 C C . GLY E 215 ? 0.5515 0.6645 0.7093 -0.0269 -0.0837 -0.0120 211 GLY D C 17094 O O . GLY E 215 ? 0.5479 0.6626 0.7045 -0.0256 -0.0846 -0.0119 211 GLY D O 17095 N N . PRO E 216 ? 0.5612 0.6786 0.7293 -0.0282 -0.0801 -0.0158 212 PRO D N 17096 C CA . PRO E 216 ? 0.5555 0.6786 0.7340 -0.0282 -0.0771 -0.0198 212 PRO D CA 17097 C C . PRO E 216 ? 0.6002 0.7188 0.7893 -0.0266 -0.0819 -0.0194 212 PRO D C 17098 O O . PRO E 216 ? 0.6140 0.7255 0.8061 -0.0261 -0.0871 -0.0169 212 PRO D O 17099 C CB . PRO E 216 ? 0.5442 0.6703 0.7303 -0.0303 -0.0727 -0.0235 212 PRO D CB 17100 C CG . PRO E 216 ? 0.5523 0.6735 0.7335 -0.0310 -0.0745 -0.0209 212 PRO D CG 17101 C CD . PRO E 216 ? 0.5582 0.6768 0.7254 -0.0302 -0.0768 -0.0168 212 PRO D CD 17102 N N . GLU E 217 ? 0.6140 0.7364 0.8083 -0.0259 -0.0805 -0.0214 213 GLU D N 17103 C CA . GLU E 217 ? 0.5818 0.7011 0.7882 -0.0244 -0.0845 -0.0215 213 GLU D CA 17104 C C . GLU E 217 ? 0.5361 0.6609 0.7552 -0.0253 -0.0785 -0.0266 213 GLU D C 17105 O O . GLU E 217 ? 0.5593 0.6884 0.7800 -0.0251 -0.0756 -0.0285 213 GLU D O 17106 C CB . GLU E 217 ? 0.6269 0.7454 0.8266 -0.0228 -0.0876 -0.0191 213 GLU D CB 17107 C CG . GLU E 217 ? 0.6506 0.7610 0.8397 -0.0218 -0.0947 -0.0140 213 GLU D CG 17108 C CD . GLU E 217 ? 0.7222 0.8322 0.9009 -0.0206 -0.0965 -0.0119 213 GLU D CD 17109 O OE1 . GLU E 217 ? 0.6948 0.8117 0.8722 -0.0206 -0.0917 -0.0140 213 GLU D OE1 17110 O OE2 . GLU E 217 ? 0.6901 0.7924 0.8613 -0.0198 -0.1027 -0.0080 213 GLU D OE2 17111 N N . ILE E 218 ? 0.4809 0.6056 0.7079 -0.0267 -0.0761 -0.0289 214 ILE D N 17112 C CA . ILE E 218 ? 0.4986 0.6279 0.7357 -0.0282 -0.0692 -0.0343 214 ILE D CA 17113 C C . ILE E 218 ? 0.5107 0.6395 0.7636 -0.0271 -0.0692 -0.0364 214 ILE D C 17114 O O . ILE E 218 ? 0.5332 0.6570 0.7960 -0.0256 -0.0751 -0.0342 214 ILE D O 17115 C CB . ILE E 218 ? 0.5032 0.6309 0.7463 -0.0298 -0.0673 -0.0362 214 ILE D CB 17116 C CG1 . ILE E 218 ? 0.5018 0.6312 0.7302 -0.0312 -0.0658 -0.0350 214 ILE D CG1 17117 C CG2 . ILE E 218 ? 0.5148 0.6458 0.7702 -0.0313 -0.0602 -0.0420 214 ILE D CG2 17118 C CD1 . ILE E 218 ? 0.5120 0.6392 0.7437 -0.0327 -0.0650 -0.0357 214 ILE D CD1 17119 N N . ALA E 219 ? 0.5100 0.6438 0.7654 -0.0281 -0.0626 -0.0404 215 ALA D N 17120 C CA . ALA E 219 ? 0.5819 0.7157 0.8529 -0.0273 -0.0612 -0.0428 215 ALA D CA 17121 C C . ALA E 219 ? 0.5899 0.7285 0.8610 -0.0292 -0.0520 -0.0479 215 ALA D C 17122 O O . ALA E 219 ? 0.5735 0.7159 0.8306 -0.0302 -0.0490 -0.0481 215 ALA D O 17123 C CB . ALA E 219 ? 0.5677 0.6997 0.8379 -0.0250 -0.0673 -0.0392 215 ALA D CB 17124 N N . ASP E 220 ? 0.6655 0.8038 0.9529 -0.0298 -0.0475 -0.0519 216 ASP D N 17125 C CA . ASP E 220 ? 0.6717 0.8134 0.9584 -0.0317 -0.0388 -0.0566 216 ASP D CA 17126 C C . ASP E 220 ? 0.6661 0.8093 0.9515 -0.0303 -0.0394 -0.0554 216 ASP D C 17127 O O . ASP E 220 ? 0.7748 0.9159 1.0718 -0.0281 -0.0442 -0.0535 216 ASP D O 17128 C CB . ASP E 220 ? 0.6822 0.8226 0.9852 -0.0331 -0.0321 -0.0619 216 ASP D CB 17129 C CG . ASP E 220 ? 0.6964 0.8395 0.9936 -0.0361 -0.0220 -0.0671 216 ASP D CG 17130 O OD1 . ASP E 220 ? 0.5883 0.7342 0.8677 -0.0371 -0.0208 -0.0663 216 ASP D OD1 17131 O OD2 . ASP E 220 ? 0.7343 0.8760 1.0443 -0.0374 -0.0150 -0.0720 216 ASP D OD2 17132 N N . ARG E 221 ? 0.6670 0.8137 0.9382 -0.0316 -0.0351 -0.0563 217 ARG D N 17133 C CA . ARG E 221 ? 0.7355 0.8840 1.0019 -0.0305 -0.0354 -0.0548 217 ARG D CA 17134 C C . ARG E 221 ? 0.7139 0.8649 0.9749 -0.0330 -0.0266 -0.0589 217 ARG D C 17135 O O . ARG E 221 ? 0.7424 0.8943 0.9965 -0.0355 -0.0220 -0.0616 217 ARG D O 17136 C CB . ARG E 221 ? 0.7955 0.9452 1.0451 -0.0293 -0.0411 -0.0500 217 ARG D CB 17137 C CG . ARG E 221 ? 0.8675 1.0150 1.1125 -0.0285 -0.0475 -0.0465 217 ARG D CG 17138 C CD . ARG E 221 ? 0.9468 1.0939 1.1797 -0.0266 -0.0539 -0.0414 217 ARG D CD 17139 N NE . ARG E 221 ? 0.9975 1.1397 1.2359 -0.0243 -0.0621 -0.0376 217 ARG D NE 17140 C CZ . ARG E 221 ? 1.0886 1.2270 1.3219 -0.0238 -0.0677 -0.0343 217 ARG D CZ 17141 N NH1 . ARG E 221 ? 1.1803 1.3198 1.4045 -0.0251 -0.0660 -0.0341 217 ARG D NH1 17142 N NH2 . ARG E 221 ? 0.9416 1.0746 1.1791 -0.0219 -0.0753 -0.0309 217 ARG D NH2 17143 N N . PRO E 222 ? 0.6856 0.8372 0.9498 -0.0325 -0.0241 -0.0596 218 PRO D N 17144 C CA . PRO E 222 ? 0.7452 0.8978 1.0055 -0.0352 -0.0147 -0.0641 218 PRO D CA 17145 C C . PRO E 222 ? 0.7452 0.9006 0.9844 -0.0367 -0.0143 -0.0628 218 PRO D C 17146 O O . PRO E 222 ? 0.7908 0.9476 1.0208 -0.0350 -0.0208 -0.0583 218 PRO D O 17147 C CB . PRO E 222 ? 0.7115 0.8640 0.9797 -0.0341 -0.0130 -0.0643 218 PRO D CB 17148 C CG . PRO E 222 ? 0.6413 0.7938 0.9095 -0.0309 -0.0224 -0.0590 218 PRO D CG 17149 C CD . PRO E 222 ? 0.6298 0.7808 0.9004 -0.0298 -0.0290 -0.0567 218 PRO D CD 17150 N N . PRO E 223 ? 0.6756 0.8312 0.9071 -0.0399 -0.0068 -0.0667 219 PRO D N 17151 C CA . PRO E 223 ? 0.6502 0.8083 0.8624 -0.0414 -0.0072 -0.0653 219 PRO D CA 17152 C C . PRO E 223 ? 0.6072 0.7673 0.8105 -0.0400 -0.0091 -0.0621 219 PRO D C 17153 O O . PRO E 223 ? 0.6093 0.7684 0.8188 -0.0395 -0.0063 -0.0630 219 PRO D O 17154 C CB . PRO E 223 ? 0.6367 0.7932 0.8443 -0.0453 0.0012 -0.0706 219 PRO D CB 17155 C CG . PRO E 223 ? 0.6187 0.7724 0.8406 -0.0456 0.0073 -0.0741 219 PRO D CG 17156 C CD . PRO E 223 ? 0.6380 0.7910 0.8776 -0.0425 0.0021 -0.0724 219 PRO D CD 17157 N N . ALA E 224 ? 0.5870 0.7498 0.7773 -0.0394 -0.0140 -0.0583 220 ALA D N 17158 C CA . ALA E 224 ? 0.5802 0.7452 0.7594 -0.0385 -0.0154 -0.0554 220 ALA D CA 17159 C C . ALA E 224 ? 0.5431 0.7103 0.7066 -0.0408 -0.0147 -0.0552 220 ALA D C 17160 O O . ALA E 224 ? 0.5595 0.7276 0.7206 -0.0414 -0.0172 -0.0547 220 ALA D O 17161 C CB . ALA E 224 ? 0.5813 0.7471 0.7615 -0.0350 -0.0230 -0.0504 220 ALA D CB 17162 N N . ASN E 225 ? 0.5232 0.6910 0.6766 -0.0423 -0.0115 -0.0555 221 ASN D N 17163 C CA . ASN E 225 ? 0.5652 0.7345 0.7041 -0.0450 -0.0106 -0.0558 221 ASN D CA 17164 C C . ASN E 225 ? 0.5456 0.7135 0.6854 -0.0479 -0.0081 -0.0595 221 ASN D C 17165 O O . ASN E 225 ? 0.6161 0.7860 0.7478 -0.0492 -0.0105 -0.0587 221 ASN D O 17166 C CB . ASN E 225 ? 0.6055 0.7786 0.7358 -0.0433 -0.0170 -0.0509 221 ASN D CB 17167 C CG . ASN E 225 ? 0.6688 0.8432 0.7976 -0.0404 -0.0198 -0.0470 221 ASN D CG 17168 O OD1 . ASN E 225 ? 0.7434 0.9163 0.8741 -0.0403 -0.0166 -0.0479 221 ASN D OD1 17169 N ND2 . ASN E 225 ? 0.7303 0.9070 0.8561 -0.0381 -0.0253 -0.0429 221 ASN D ND2 17170 N N . GLY E 226 ? 0.5587 0.7233 0.7092 -0.0489 -0.0031 -0.0637 222 GLY D N 17171 C CA . GLY E 226 ? 0.5658 0.7283 0.7180 -0.0519 0.0002 -0.0679 222 GLY D CA 17172 C C . GLY E 226 ? 0.5741 0.7373 0.7342 -0.0506 -0.0040 -0.0670 222 GLY D C 17173 O O . GLY E 226 ? 0.5817 0.7435 0.7422 -0.0531 -0.0016 -0.0702 222 GLY D O 17174 N N . GLN E 227 ? 0.5829 0.7477 0.7491 -0.0469 -0.0100 -0.0628 223 GLN D N 17175 C CA . GLN E 227 ? 0.5812 0.7463 0.7525 -0.0456 -0.0147 -0.0611 223 GLN D CA 17176 C C . GLN E 227 ? 0.5949 0.7579 0.7809 -0.0426 -0.0176 -0.0598 223 GLN D C 17177 O O . GLN E 227 ? 0.6431 0.8062 0.8315 -0.0402 -0.0201 -0.0572 223 GLN D O 17178 C CB . GLN E 227 ? 0.5986 0.7670 0.7593 -0.0444 -0.0205 -0.0564 223 GLN D CB 17179 C CG . GLN E 227 ? 0.5830 0.7539 0.7298 -0.0472 -0.0190 -0.0569 223 GLN D CG 17180 C CD . GLN E 227 ? 0.5703 0.7399 0.7169 -0.0505 -0.0159 -0.0609 223 GLN D CD 17181 O OE1 . GLN E 227 ? 0.5444 0.7128 0.6987 -0.0502 -0.0171 -0.0615 223 GLN D OE1 17182 N NE2 . GLN E 227 ? 0.6089 0.7782 0.7461 -0.0539 -0.0120 -0.0638 223 GLN D NE2 17183 N N . ARG E 228 ? 0.6129 0.7736 0.8090 -0.0429 -0.0176 -0.0615 224 ARG D N 17184 C CA . ARG E 228 ? 0.5837 0.7418 0.7947 -0.0403 -0.0209 -0.0603 224 ARG D CA 17185 C C . ARG E 228 ? 0.5556 0.7138 0.7638 -0.0380 -0.0287 -0.0553 224 ARG D C 17186 O O . ARG E 228 ? 0.5369 0.6928 0.7534 -0.0355 -0.0334 -0.0528 224 ARG D O 17187 C CB . ARG E 228 ? 0.6210 0.7761 0.8454 -0.0417 -0.0168 -0.0646 224 ARG D CB 17188 C CG . ARG E 228 ? 0.6291 0.7830 0.8586 -0.0437 -0.0085 -0.0698 224 ARG D CG 17189 C CD . ARG E 228 ? 0.6451 0.7956 0.8911 -0.0444 -0.0051 -0.0736 224 ARG D CD 17190 N NE . ARG E 228 ? 0.6850 0.8351 0.9267 -0.0465 -0.0048 -0.0750 224 ARG D NE 17191 C CZ . ARG E 228 ? 0.7410 0.8893 0.9923 -0.0457 -0.0079 -0.0744 224 ARG D CZ 17192 N NH1 . ARG E 228 ? 0.7791 0.9273 1.0245 -0.0478 -0.0072 -0.0757 224 ARG D NH1 17193 N NH2 . ARG E 228 ? 0.7742 0.9204 1.0408 -0.0429 -0.0120 -0.0725 224 ARG D NH2 17194 N N . GLY E 229 ? 0.5438 0.7042 0.7398 -0.0391 -0.0300 -0.0538 225 GLY D N 17195 C CA . GLY E 229 ? 0.5274 0.6876 0.7184 -0.0372 -0.0364 -0.0490 225 GLY D CA 17196 C C . GLY E 229 ? 0.5115 0.6730 0.6954 -0.0349 -0.0399 -0.0450 225 GLY D C 17197 O O . GLY E 229 ? 0.4642 0.6274 0.6460 -0.0350 -0.0372 -0.0460 225 GLY D O 17198 N N . ARG E 230 ? 0.4712 0.6315 0.6507 -0.0331 -0.0453 -0.0407 226 ARG D N 17199 C CA . ARG E 230 ? 0.4494 0.6104 0.6212 -0.0311 -0.0485 -0.0370 226 ARG D CA 17200 C C . ARG E 230 ? 0.4454 0.6064 0.6077 -0.0306 -0.0517 -0.0334 226 ARG D C 17201 O O . ARG E 230 ? 0.4604 0.6196 0.6240 -0.0313 -0.0528 -0.0331 226 ARG D O 17202 C CB . ARG E 230 ? 0.4530 0.6099 0.6326 -0.0286 -0.0526 -0.0352 226 ARG D CB 17203 C CG . ARG E 230 ? 0.4354 0.5921 0.6260 -0.0287 -0.0496 -0.0383 226 ARG D CG 17204 C CD . ARG E 230 ? 0.4478 0.6076 0.6328 -0.0286 -0.0469 -0.0386 226 ARG D CD 17205 N NE . ARG E 230 ? 0.4752 0.6342 0.6713 -0.0286 -0.0438 -0.0414 226 ARG D NE 17206 C CZ . ARG E 230 ? 0.5014 0.6611 0.7033 -0.0307 -0.0376 -0.0459 226 ARG D CZ 17207 N NH1 . ARG E 230 ? 0.5315 0.6927 0.7285 -0.0333 -0.0338 -0.0484 226 ARG D NH1 17208 N NH2 . ARG E 230 ? 0.4820 0.6406 0.6949 -0.0305 -0.0347 -0.0482 226 ARG D NH2 17209 N N . ILE E 231 ? 0.4381 0.6009 0.5913 -0.0294 -0.0530 -0.0306 227 ILE D N 17210 C CA . ILE E 231 ? 0.4502 0.6123 0.5949 -0.0286 -0.0558 -0.0269 227 ILE D CA 17211 C C . ILE E 231 ? 0.4629 0.6219 0.6047 -0.0261 -0.0595 -0.0235 227 ILE D C 17212 O O . ILE E 231 ? 0.4905 0.6515 0.6307 -0.0253 -0.0586 -0.0236 227 ILE D O 17213 C CB . ILE E 231 ? 0.4797 0.6472 0.6154 -0.0299 -0.0533 -0.0266 227 ILE D CB 17214 C CG1 . ILE E 231 ? 0.4869 0.6567 0.6241 -0.0326 -0.0506 -0.0295 227 ILE D CG1 17215 C CG2 . ILE E 231 ? 0.4733 0.6402 0.6009 -0.0286 -0.0558 -0.0225 227 ILE D CG2 17216 C CD1 . ILE E 231 ? 0.5083 0.6835 0.6379 -0.0342 -0.0486 -0.0297 227 ILE D CD1 17217 N N . ASP E 232 ? 0.4668 0.6206 0.6068 -0.0249 -0.0636 -0.0206 228 ASP D N 17218 C CA . ASP E 232 ? 0.4861 0.6363 0.6197 -0.0229 -0.0670 -0.0172 228 ASP D CA 17219 C C . ASP E 232 ? 0.4869 0.6396 0.6097 -0.0230 -0.0655 -0.0150 228 ASP D C 17220 O O . ASP E 232 ? 0.5299 0.6816 0.6497 -0.0239 -0.0653 -0.0141 228 ASP D O 17221 C CB . ASP E 232 ? 0.5211 0.6633 0.6557 -0.0220 -0.0721 -0.0148 228 ASP D CB 17222 C CG . ASP E 232 ? 0.5048 0.6439 0.6509 -0.0214 -0.0749 -0.0161 228 ASP D CG 17223 O OD1 . ASP E 232 ? 0.4905 0.6325 0.6425 -0.0210 -0.0734 -0.0181 228 ASP D OD1 17224 O OD2 . ASP E 232 ? 0.5576 0.6908 0.7068 -0.0213 -0.0787 -0.0149 228 ASP D OD2 17225 N N . TYR E 233 ? 0.4440 0.5998 0.5619 -0.0221 -0.0643 -0.0143 229 TYR D N 17226 C CA . TYR E 233 ? 0.4357 0.5942 0.5449 -0.0220 -0.0629 -0.0122 229 TYR D CA 17227 C C . TYR E 233 ? 0.4562 0.6088 0.5585 -0.0202 -0.0656 -0.0088 229 TYR D C 17228 O O . TYR E 233 ? 0.4548 0.6039 0.5574 -0.0188 -0.0681 -0.0081 229 TYR D O 17229 C CB . TYR E 233 ? 0.4400 0.6049 0.5475 -0.0221 -0.0601 -0.0131 229 TYR D CB 17230 C CG . TYR E 233 ? 0.3996 0.5695 0.5120 -0.0241 -0.0572 -0.0166 229 TYR D CG 17231 C CD1 . TYR E 233 ? 0.3786 0.5531 0.4888 -0.0260 -0.0549 -0.0175 229 TYR D CD1 17232 C CD2 . TYR E 233 ? 0.3944 0.5637 0.5134 -0.0242 -0.0565 -0.0191 229 TYR D CD2 17233 C CE1 . TYR E 233 ? 0.3791 0.5571 0.4922 -0.0281 -0.0523 -0.0209 229 TYR D CE1 17234 C CE2 . TYR E 233 ? 0.4092 0.5820 0.5315 -0.0264 -0.0531 -0.0226 229 TYR D CE2 17235 C CZ . TYR E 233 ? 0.3820 0.5588 0.5004 -0.0284 -0.0511 -0.0234 229 TYR D CZ 17236 O OH . TYR E 233 ? 0.3854 0.5646 0.5055 -0.0307 -0.0479 -0.0269 229 TYR D OH 17237 N N . TYR E 234 ? 0.4757 0.6273 0.5715 -0.0204 -0.0648 -0.0067 230 TYR D N 17238 C CA . TYR E 234 ? 0.4758 0.6213 0.5634 -0.0190 -0.0664 -0.0036 230 TYR D CA 17239 C C . TYR E 234 ? 0.4581 0.6077 0.5398 -0.0187 -0.0631 -0.0022 230 TYR D C 17240 O O . TYR E 234 ? 0.4199 0.5758 0.5037 -0.0199 -0.0603 -0.0031 230 TYR D O 17241 C CB . TYR E 234 ? 0.4704 0.6083 0.5553 -0.0196 -0.0684 -0.0022 230 TYR D CB 17242 C CG . TYR E 234 ? 0.4946 0.6279 0.5860 -0.0198 -0.0722 -0.0032 230 TYR D CG 17243 C CD1 . TYR E 234 ? 0.4834 0.6092 0.5733 -0.0186 -0.0770 -0.0017 230 TYR D CD1 17244 C CD2 . TYR E 234 ? 0.5077 0.6439 0.6074 -0.0212 -0.0714 -0.0055 230 TYR D CD2 17245 C CE1 . TYR E 234 ? 0.4721 0.5937 0.5695 -0.0187 -0.0810 -0.0024 230 TYR D CE1 17246 C CE2 . TYR E 234 ? 0.5104 0.6426 0.6176 -0.0213 -0.0748 -0.0064 230 TYR D CE2 17247 C CZ . TYR E 234 ? 0.4705 0.5955 0.5770 -0.0200 -0.0797 -0.0048 230 TYR D CZ 17248 O OH . TYR E 234 ? 0.5345 0.6559 0.6503 -0.0201 -0.0833 -0.0056 230 TYR D OH 17249 N N . TRP E 235 ? 0.4850 0.6305 0.5598 -0.0173 -0.0635 0.0000 231 TRP D N 17250 C CA . TRP E 235 ? 0.4717 0.6195 0.5413 -0.0168 -0.0604 0.0017 231 TRP D CA 17251 C C . TRP E 235 ? 0.5034 0.6423 0.5639 -0.0161 -0.0606 0.0042 231 TRP D C 17252 O O . TRP E 235 ? 0.4981 0.6288 0.5550 -0.0157 -0.0640 0.0050 231 TRP D O 17253 C CB . TRP E 235 ? 0.4459 0.5985 0.5159 -0.0155 -0.0597 0.0016 231 TRP D CB 17254 C CG . TRP E 235 ? 0.4323 0.5792 0.4990 -0.0139 -0.0622 0.0024 231 TRP D CG 17255 C CD1 . TRP E 235 ? 0.4154 0.5611 0.4864 -0.0136 -0.0651 0.0011 231 TRP D CD1 17256 C CD2 . TRP E 235 ? 0.4484 0.5901 0.5072 -0.0126 -0.0619 0.0046 231 TRP D CD2 17257 N NE1 . TRP E 235 ? 0.4124 0.5525 0.4788 -0.0121 -0.0672 0.0023 231 TRP D NE1 17258 C CE2 . TRP E 235 ? 0.4314 0.5688 0.4898 -0.0115 -0.0653 0.0044 231 TRP D CE2 17259 C CE3 . TRP E 235 ? 0.4475 0.5875 0.5001 -0.0122 -0.0590 0.0065 231 TRP D CE3 17260 C CZ2 . TRP E 235 ? 0.4390 0.5700 0.4899 -0.0103 -0.0660 0.0061 231 TRP D CZ2 17261 C CZ3 . TRP E 235 ? 0.4542 0.5875 0.4992 -0.0109 -0.0592 0.0080 231 TRP D CZ3 17262 C CH2 . TRP E 235 ? 0.4200 0.5488 0.4637 -0.0101 -0.0629 0.0078 231 TRP D CH2 17263 N N . SER E 236 ? 0.5147 0.6547 0.5715 -0.0161 -0.0570 0.0056 232 SER D N 17264 C CA . SER E 236 ? 0.4768 0.6079 0.5242 -0.0158 -0.0560 0.0079 232 SER D CA 17265 C C . SER E 236 ? 0.4645 0.5992 0.5105 -0.0154 -0.0511 0.0090 232 SER D C 17266 O O . SER E 236 ? 0.5520 0.6961 0.6047 -0.0156 -0.0492 0.0082 232 SER D O 17267 C CB . SER E 236 ? 0.4612 0.5854 0.5058 -0.0172 -0.0568 0.0084 232 SER D CB 17268 O OG . SER E 236 ? 0.4386 0.5520 0.4723 -0.0171 -0.0566 0.0105 232 SER D OG 17269 N N . VAL E 237 ? 0.4414 0.5683 0.4787 -0.0149 -0.0492 0.0108 233 VAL D N 17270 C CA . VAL E 237 ? 0.4487 0.5778 0.4850 -0.0144 -0.0441 0.0120 233 VAL D CA 17271 C C . VAL E 237 ? 0.4922 0.6144 0.5230 -0.0157 -0.0406 0.0131 233 VAL D C 17272 O O . VAL E 237 ? 0.5178 0.6287 0.5386 -0.0161 -0.0414 0.0141 233 VAL D O 17273 C CB . VAL E 237 ? 0.4415 0.5666 0.4716 -0.0127 -0.0435 0.0129 233 VAL D CB 17274 C CG1 . VAL E 237 ? 0.4309 0.5571 0.4602 -0.0122 -0.0377 0.0141 233 VAL D CG1 17275 C CG2 . VAL E 237 ? 0.4702 0.6023 0.5061 -0.0115 -0.0464 0.0119 233 VAL D CG2 17276 N N . LEU E 238 ? 0.4885 0.6169 0.5256 -0.0167 -0.0370 0.0130 234 LEU D N 17277 C CA . LEU E 238 ? 0.4955 0.6181 0.5287 -0.0180 -0.0327 0.0141 234 LEU D CA 17278 C C . LEU E 238 ? 0.5157 0.6365 0.5457 -0.0169 -0.0273 0.0154 234 LEU D C 17279 O O . LEU E 238 ? 0.5207 0.6505 0.5588 -0.0161 -0.0250 0.0154 234 LEU D O 17280 C CB . LEU E 238 ? 0.4945 0.6253 0.5376 -0.0195 -0.0313 0.0132 234 LEU D CB 17281 C CG . LEU E 238 ? 0.4966 0.6226 0.5378 -0.0211 -0.0266 0.0142 234 LEU D CG 17282 C CD1 . LEU E 238 ? 0.4962 0.6110 0.5285 -0.0223 -0.0289 0.0146 234 LEU D CD1 17283 C CD2 . LEU E 238 ? 0.4786 0.6148 0.5316 -0.0224 -0.0253 0.0132 234 LEU D CD2 17284 N N . LYS E 239 ? 0.5809 0.6896 0.5991 -0.0171 -0.0252 0.0166 235 LYS D N 17285 C CA . LYS E 239 ? 0.6274 0.7321 0.6408 -0.0162 -0.0197 0.0176 235 LYS D CA 17286 C C . LYS E 239 ? 0.5990 0.7056 0.6169 -0.0170 -0.0126 0.0181 235 LYS D C 17287 O O . LYS E 239 ? 0.6022 0.7095 0.6232 -0.0187 -0.0118 0.0180 235 LYS D O 17288 C CB . LYS E 239 ? 0.7094 0.7987 0.7066 -0.0165 -0.0203 0.0184 235 LYS D CB 17289 C CG . LYS E 239 ? 0.8050 0.8914 0.7981 -0.0158 -0.0279 0.0179 235 LYS D CG 17290 C CD . LYS E 239 ? 0.8980 0.9859 0.8903 -0.0138 -0.0288 0.0178 235 LYS D CD 17291 C CE . LYS E 239 ? 0.9529 1.0310 0.9353 -0.0138 -0.0348 0.0178 235 LYS D CE 17292 N NZ . LYS E 239 ? 1.0020 1.0738 0.9762 -0.0127 -0.0336 0.0182 235 LYS D NZ 17293 N N . PRO E 240 ? 0.6304 0.7376 0.6495 -0.0160 -0.0071 0.0187 236 PRO D N 17294 C CA . PRO E 240 ? 0.6429 0.7526 0.6687 -0.0168 0.0000 0.0192 236 PRO D CA 17295 C C . PRO E 240 ? 0.6456 0.7431 0.6612 -0.0189 0.0037 0.0197 236 PRO D C 17296 O O . PRO E 240 ? 0.6332 0.7176 0.6339 -0.0193 0.0036 0.0202 236 PRO D O 17297 C CB . PRO E 240 ? 0.6399 0.7492 0.6663 -0.0151 0.0053 0.0198 236 PRO D CB 17298 C CG . PRO E 240 ? 0.6560 0.7683 0.6813 -0.0131 -0.0001 0.0195 236 PRO D CG 17299 C CD . PRO E 240 ? 0.6562 0.7625 0.6724 -0.0139 -0.0068 0.0189 236 PRO D CD 17300 N N . GLY E 241 ? 0.5976 0.6991 0.6209 -0.0205 0.0063 0.0197 237 GLY D N 17301 C CA . GLY E 241 ? 0.5729 0.6634 0.5875 -0.0228 0.0098 0.0203 237 GLY D CA 17302 C C . GLY E 241 ? 0.5865 0.6749 0.5980 -0.0241 0.0035 0.0200 237 GLY D C 17303 O O . GLY E 241 ? 0.6978 0.7816 0.7076 -0.0262 0.0057 0.0203 237 GLY D O 17304 N N . GLU E 242 ? 0.5840 0.6750 0.5948 -0.0231 -0.0042 0.0193 238 GLU D N 17305 C CA . GLU E 242 ? 0.5803 0.6674 0.5874 -0.0243 -0.0102 0.0191 238 GLU D CA 17306 C C . GLU E 242 ? 0.5529 0.6505 0.5732 -0.0253 -0.0113 0.0181 238 GLU D C 17307 O O . GLU E 242 ? 0.5661 0.6758 0.5988 -0.0247 -0.0099 0.0173 238 GLU D O 17308 C CB . GLU E 242 ? 0.5621 0.6493 0.5665 -0.0229 -0.0179 0.0186 238 GLU D CB 17309 C CG . GLU E 242 ? 0.5661 0.6419 0.5566 -0.0221 -0.0185 0.0195 238 GLU D CG 17310 C CD . GLU E 242 ? 0.5838 0.6571 0.5710 -0.0214 -0.0268 0.0192 238 GLU D CD 17311 O OE1 . GLU E 242 ? 0.5462 0.6302 0.5436 -0.0203 -0.0306 0.0179 238 GLU D OE1 17312 O OE2 . GLU E 242 ? 0.6205 0.6807 0.5947 -0.0222 -0.0296 0.0202 238 GLU D OE2 17313 N N . THR E 243 ? 0.5527 0.6453 0.5699 -0.0268 -0.0144 0.0181 239 THR D N 17314 C CA . THR E 243 ? 0.5716 0.6731 0.6005 -0.0280 -0.0155 0.0169 239 THR D CA 17315 C C . THR E 243 ? 0.5211 0.6223 0.5501 -0.0280 -0.0232 0.0159 239 THR D C 17316 O O . THR E 243 ? 0.5206 0.6115 0.5393 -0.0279 -0.0267 0.0168 239 THR D O 17317 C CB . THR E 243 ? 0.5852 0.6832 0.6148 -0.0301 -0.0093 0.0176 239 THR D CB 17318 O OG1 . THR E 243 ? 0.6008 0.6945 0.6290 -0.0318 -0.0122 0.0175 239 THR D OG1 17319 C CG2 . THR E 243 ? 0.6151 0.7004 0.6322 -0.0305 -0.0028 0.0195 239 THR D CG2 17320 N N . LEU E 244 ? 0.4786 0.5912 0.5195 -0.0281 -0.0259 0.0140 240 LEU D N 17321 C CA . LEU E 244 ? 0.4699 0.5838 0.5133 -0.0281 -0.0322 0.0127 240 LEU D CA 17322 C C . LEU E 244 ? 0.4943 0.6097 0.5436 -0.0301 -0.0324 0.0118 240 LEU D C 17323 O O . LEU E 244 ? 0.4746 0.5976 0.5322 -0.0311 -0.0293 0.0109 240 LEU D O 17324 C CB . LEU E 244 ? 0.4722 0.5978 0.5243 -0.0268 -0.0346 0.0108 240 LEU D CB 17325 C CG . LEU E 244 ? 0.4762 0.6064 0.5347 -0.0272 -0.0396 0.0086 240 LEU D CG 17326 C CD1 . LEU E 244 ? 0.5071 0.6279 0.5587 -0.0265 -0.0442 0.0092 240 LEU D CD1 17327 C CD2 . LEU E 244 ? 0.4580 0.5992 0.5236 -0.0262 -0.0407 0.0070 240 LEU D CD2 17328 N N . ASN E 245 ? 0.5692 0.6770 0.6147 -0.0307 -0.0363 0.0120 241 ASN D N 17329 C CA . ASN E 245 ? 0.5981 0.7073 0.6499 -0.0325 -0.0370 0.0109 241 ASN D CA 17330 C C . ASN E 245 ? 0.5894 0.7020 0.6471 -0.0321 -0.0426 0.0089 241 ASN D C 17331 O O . ASN E 245 ? 0.6140 0.7217 0.6673 -0.0308 -0.0468 0.0094 241 ASN D O 17332 C CB . ASN E 245 ? 0.6104 0.7070 0.6537 -0.0339 -0.0360 0.0131 241 ASN D CB 17333 C CG . ASN E 245 ? 0.6397 0.7327 0.6781 -0.0348 -0.0292 0.0147 241 ASN D CG 17334 O OD1 . ASN E 245 ? 0.6653 0.7671 0.7103 -0.0347 -0.0251 0.0139 241 ASN D OD1 17335 N ND2 . ASN E 245 ? 0.6554 0.7352 0.6824 -0.0358 -0.0279 0.0170 241 ASN D ND2 17336 N N . VAL E 246 ? 0.5566 0.6773 0.6245 -0.0334 -0.0425 0.0066 242 VAL D N 17337 C CA . VAL E 246 ? 0.5361 0.6611 0.6111 -0.0333 -0.0465 0.0041 242 VAL D CA 17338 C C . VAL E 246 ? 0.5615 0.6841 0.6409 -0.0352 -0.0469 0.0033 242 VAL D C 17339 O O . VAL E 246 ? 0.6403 0.7656 0.7228 -0.0369 -0.0434 0.0031 242 VAL D O 17340 C CB . VAL E 246 ? 0.5091 0.6466 0.5919 -0.0332 -0.0457 0.0016 242 VAL D CB 17341 C CG1 . VAL E 246 ? 0.4947 0.6364 0.5847 -0.0335 -0.0488 -0.0013 242 VAL D CG1 17342 C CG2 . VAL E 246 ? 0.4808 0.6202 0.5594 -0.0312 -0.0454 0.0027 242 VAL D CG2 17343 N N . GLU E 247 ? 0.6031 0.7208 0.6836 -0.0349 -0.0511 0.0029 243 GLU D N 17344 C CA . GLU E 247 ? 0.6093 0.7253 0.6957 -0.0366 -0.0520 0.0018 243 GLU D CA 17345 C C . GLU E 247 ? 0.5694 0.6880 0.6632 -0.0360 -0.0558 -0.0006 243 GLU D C 17346 O O . GLU E 247 ? 0.5689 0.6831 0.6599 -0.0343 -0.0595 0.0002 243 GLU D O 17347 C CB . GLU E 247 ? 0.6995 0.8028 0.7795 -0.0369 -0.0542 0.0046 243 GLU D CB 17348 C CG . GLU E 247 ? 0.7792 0.8747 0.8501 -0.0379 -0.0509 0.0076 243 GLU D CG 17349 C CD . GLU E 247 ? 0.9131 0.9962 0.9789 -0.0386 -0.0538 0.0099 243 GLU D CD 17350 O OE1 . GLU E 247 ? 0.9697 1.0472 1.0347 -0.0376 -0.0595 0.0106 243 GLU D OE1 17351 O OE2 . GLU E 247 ? 0.9833 1.0619 1.0464 -0.0404 -0.0507 0.0112 243 GLU D OE2 17352 N N . SER E 248 ? 0.5296 0.6535 0.6325 -0.0375 -0.0550 -0.0036 244 SER D N 17353 C CA . SER E 248 ? 0.4990 0.6239 0.6098 -0.0373 -0.0578 -0.0062 244 SER D CA 17354 C C . SER E 248 ? 0.4972 0.6239 0.6163 -0.0394 -0.0566 -0.0087 244 SER D C 17355 O O . SER E 248 ? 0.5044 0.6350 0.6246 -0.0412 -0.0533 -0.0095 244 SER D O 17356 C CB . SER E 248 ? 0.4775 0.6106 0.5913 -0.0364 -0.0576 -0.0086 244 SER D CB 17357 O OG . SER E 248 ? 0.4923 0.6268 0.6146 -0.0365 -0.0591 -0.0116 244 SER D OG 17358 N N . ASN E 249 ? 0.5063 0.6300 0.6320 -0.0392 -0.0593 -0.0101 245 ASN D N 17359 C CA . ASN E 249 ? 0.4942 0.6201 0.6293 -0.0410 -0.0581 -0.0133 245 ASN D CA 17360 C C . ASN E 249 ? 0.4681 0.5989 0.6113 -0.0408 -0.0583 -0.0172 245 ASN D C 17361 O O . ASN E 249 ? 0.4849 0.6157 0.6366 -0.0419 -0.0578 -0.0200 245 ASN D O 17362 C CB . ASN E 249 ? 0.5180 0.6345 0.6548 -0.0412 -0.0606 -0.0114 245 ASN D CB 17363 C CG . ASN E 249 ? 0.5566 0.6671 0.6958 -0.0392 -0.0656 -0.0102 245 ASN D CG 17364 O OD1 . ASN E 249 ? 0.6128 0.7243 0.7492 -0.0375 -0.0673 -0.0097 245 ASN D OD1 17365 N ND2 . ASN E 249 ? 0.5549 0.6588 0.6996 -0.0394 -0.0682 -0.0097 245 ASN D ND2 17366 N N . GLY E 250 ? 0.4676 0.6022 0.6084 -0.0394 -0.0587 -0.0175 246 GLY D N 17367 C CA . GLY E 250 ? 0.4523 0.5915 0.5999 -0.0393 -0.0580 -0.0212 246 GLY D CA 17368 C C . GLY E 250 ? 0.4357 0.5762 0.5801 -0.0372 -0.0595 -0.0203 246 GLY D C 17369 O O . GLY E 250 ? 0.4603 0.5959 0.5989 -0.0354 -0.0624 -0.0168 246 GLY D O 17370 N N . ASN E 251 ? 0.4476 0.5941 0.5953 -0.0377 -0.0573 -0.0237 247 ASN D N 17371 C CA . ASN E 251 ? 0.4746 0.6226 0.6217 -0.0360 -0.0582 -0.0238 247 ASN D CA 17372 C C . ASN E 251 ? 0.4767 0.6270 0.6142 -0.0348 -0.0584 -0.0210 247 ASN D C 17373 O O . ASN E 251 ? 0.4910 0.6415 0.6271 -0.0331 -0.0596 -0.0204 247 ASN D O 17374 C CB . ASN E 251 ? 0.4764 0.6179 0.6288 -0.0341 -0.0621 -0.0225 247 ASN D CB 17375 C CG . ASN E 251 ? 0.4854 0.6249 0.6493 -0.0351 -0.0618 -0.0255 247 ASN D CG 17376 O OD1 . ASN E 251 ? 0.4796 0.6164 0.6454 -0.0363 -0.0617 -0.0254 247 ASN D OD1 17377 N ND2 . ASN E 251 ? 0.4930 0.6337 0.6650 -0.0346 -0.0611 -0.0282 247 ASN D ND2 17378 N N . LEU E 252 ? 0.4795 0.6318 0.6114 -0.0357 -0.0569 -0.0196 248 LEU D N 17379 C CA . LEU E 252 ? 0.4750 0.6293 0.5987 -0.0347 -0.0566 -0.0170 248 LEU D CA 17380 C C . LEU E 252 ? 0.4710 0.6336 0.5946 -0.0355 -0.0543 -0.0192 248 LEU D C 17381 O O . LEU E 252 ? 0.5110 0.6778 0.6375 -0.0378 -0.0522 -0.0219 248 LEU D O 17382 C CB . LEU E 252 ? 0.4779 0.6308 0.5970 -0.0354 -0.0555 -0.0146 248 LEU D CB 17383 C CG . LEU E 252 ? 0.4664 0.6229 0.5790 -0.0349 -0.0539 -0.0125 248 LEU D CG 17384 C CD1 . LEU E 252 ? 0.4490 0.6009 0.5554 -0.0324 -0.0558 -0.0095 248 LEU D CD1 17385 C CD2 . LEU E 252 ? 0.4638 0.6197 0.5747 -0.0361 -0.0519 -0.0110 248 LEU D CD2 17386 N N . ILE E 253 ? 0.4538 0.6178 0.5737 -0.0338 -0.0548 -0.0181 249 ILE D N 17387 C CA . ILE E 253 ? 0.4281 0.5988 0.5452 -0.0342 -0.0532 -0.0187 249 ILE D CA 17388 C C . ILE E 253 ? 0.4372 0.6078 0.5481 -0.0330 -0.0532 -0.0150 249 ILE D C 17389 O O . ILE E 253 ? 0.3880 0.5547 0.4948 -0.0308 -0.0546 -0.0125 249 ILE D O 17390 C CB . ILE E 253 ? 0.4240 0.5958 0.5411 -0.0329 -0.0536 -0.0194 249 ILE D CB 17391 C CG1 . ILE E 253 ? 0.4304 0.6005 0.5545 -0.0336 -0.0533 -0.0228 249 ILE D CG1 17392 C CG2 . ILE E 253 ? 0.4436 0.6220 0.5573 -0.0335 -0.0521 -0.0200 249 ILE D CG2 17393 C CD1 . ILE E 253 ? 0.4663 0.6397 0.5941 -0.0365 -0.0508 -0.0265 249 ILE D CD1 17394 N N . ALA E 254 ? 0.4576 0.6318 0.5682 -0.0345 -0.0516 -0.0148 250 ALA D N 17395 C CA . ALA E 254 ? 0.4480 0.6213 0.5544 -0.0337 -0.0508 -0.0115 250 ALA D CA 17396 C C . ALA E 254 ? 0.4391 0.6170 0.5424 -0.0326 -0.0503 -0.0102 250 ALA D C 17397 O O . ALA E 254 ? 0.4947 0.6782 0.5994 -0.0333 -0.0503 -0.0119 250 ALA D O 17398 C CB . ALA E 254 ? 0.4598 0.6354 0.5690 -0.0360 -0.0491 -0.0120 250 ALA D CB 17399 N N . PRO E 255 ? 0.4330 0.6080 0.5316 -0.0309 -0.0497 -0.0071 251 PRO D N 17400 C CA . PRO E 255 ? 0.4130 0.5931 0.5100 -0.0300 -0.0488 -0.0056 251 PRO D CA 17401 C C . PRO E 255 ? 0.3954 0.5824 0.4966 -0.0319 -0.0475 -0.0063 251 PRO D C 17402 O O . PRO E 255 ? 0.4379 0.6243 0.5417 -0.0334 -0.0464 -0.0065 251 PRO D O 17403 C CB . PRO E 255 ? 0.4020 0.5764 0.4937 -0.0282 -0.0475 -0.0024 251 PRO D CB 17404 C CG . PRO E 255 ? 0.4342 0.6000 0.5234 -0.0283 -0.0484 -0.0020 251 PRO D CG 17405 C CD . PRO E 255 ? 0.4440 0.6112 0.5389 -0.0303 -0.0494 -0.0047 251 PRO D CD 17406 N N . TRP E 256 ? 0.3965 0.5900 0.4987 -0.0320 -0.0480 -0.0065 252 TRP D N 17407 C CA . TRP E 256 ? 0.4042 0.6043 0.5105 -0.0338 -0.0477 -0.0068 252 TRP D CA 17408 C C . TRP E 256 ? 0.4033 0.6069 0.5095 -0.0323 -0.0470 -0.0040 252 TRP D C 17409 O O . TRP E 256 ? 0.4457 0.6502 0.5548 -0.0324 -0.0452 -0.0024 252 TRP D O 17410 C CB . TRP E 256 ? 0.4186 0.6231 0.5263 -0.0359 -0.0494 -0.0098 252 TRP D CB 17411 C CG . TRP E 256 ? 0.4173 0.6277 0.5289 -0.0384 -0.0500 -0.0106 252 TRP D CG 17412 C CD1 . TRP E 256 ? 0.4257 0.6384 0.5414 -0.0390 -0.0491 -0.0091 252 TRP D CD1 17413 C CD2 . TRP E 256 ? 0.4504 0.6647 0.5621 -0.0410 -0.0517 -0.0133 252 TRP D CD2 17414 N NE1 . TRP E 256 ? 0.4474 0.6658 0.5666 -0.0416 -0.0508 -0.0104 252 TRP D NE1 17415 C CE2 . TRP E 256 ? 0.4499 0.6691 0.5660 -0.0430 -0.0526 -0.0130 252 TRP D CE2 17416 C CE3 . TRP E 256 ? 0.4904 0.7042 0.5989 -0.0419 -0.0525 -0.0159 252 TRP D CE3 17417 C CZ2 . TRP E 256 ? 0.4383 0.6614 0.5546 -0.0460 -0.0548 -0.0152 252 TRP D CZ2 17418 C CZ3 . TRP E 256 ? 0.4841 0.7015 0.5920 -0.0450 -0.0540 -0.0182 252 TRP D CZ3 17419 C CH2 . TRP E 256 ? 0.4674 0.6892 0.5788 -0.0470 -0.0554 -0.0178 252 TRP D CH2 17420 N N . TYR E 257 ? 0.4021 0.6076 0.5058 -0.0309 -0.0482 -0.0035 253 TYR D N 17421 C CA . TYR E 257 ? 0.4133 0.6216 0.5171 -0.0291 -0.0477 -0.0008 253 TYR D CA 17422 C C . TYR E 257 ? 0.4204 0.6231 0.5188 -0.0264 -0.0469 0.0006 253 TYR D C 17423 O O . TYR E 257 ? 0.4127 0.6118 0.5078 -0.0259 -0.0481 -0.0007 253 TYR D O 17424 C CB . TYR E 257 ? 0.4240 0.6389 0.5291 -0.0298 -0.0500 -0.0010 253 TYR D CB 17425 C CG . TYR E 257 ? 0.4470 0.6680 0.5576 -0.0324 -0.0513 -0.0017 253 TYR D CG 17426 C CD1 . TYR E 257 ? 0.4860 0.7120 0.6014 -0.0321 -0.0517 0.0006 253 TYR D CD1 17427 C CD2 . TYR E 257 ? 0.4683 0.6898 0.5797 -0.0353 -0.0524 -0.0046 253 TYR D CD2 17428 C CE1 . TYR E 257 ? 0.4940 0.7255 0.6151 -0.0346 -0.0536 0.0001 253 TYR D CE1 17429 C CE2 . TYR E 257 ? 0.4945 0.7211 0.6105 -0.0378 -0.0540 -0.0053 253 TYR D CE2 17430 C CZ . TYR E 257 ? 0.5178 0.7494 0.6386 -0.0375 -0.0550 -0.0028 253 TYR D CZ 17431 O OH . TYR E 257 ? 0.4725 0.7091 0.5986 -0.0402 -0.0572 -0.0035 253 TYR D OH 17432 N N . ALA E 258 ? 0.4092 0.6110 0.5072 -0.0246 -0.0449 0.0032 254 ALA D N 17433 C CA . ALA E 258 ? 0.4086 0.6044 0.5008 -0.0222 -0.0440 0.0046 254 ALA D CA 17434 C C . ALA E 258 ? 0.4214 0.6207 0.5150 -0.0205 -0.0429 0.0069 254 ALA D C 17435 O O . ALA E 258 ? 0.4231 0.6293 0.5224 -0.0212 -0.0433 0.0074 254 ALA D O 17436 C CB . ALA E 258 ? 0.4031 0.5910 0.4918 -0.0220 -0.0419 0.0054 254 ALA D CB 17437 N N . TYR E 259 ? 0.4038 0.5980 0.4924 -0.0182 -0.0417 0.0084 255 TYR D N 17438 C CA . TYR E 259 ? 0.3948 0.5918 0.4846 -0.0164 -0.0406 0.0104 255 TYR D CA 17439 C C . TYR E 259 ? 0.4221 0.6132 0.5089 -0.0149 -0.0367 0.0122 255 TYR D C 17440 O O . TYR E 259 ? 0.4723 0.6553 0.5518 -0.0140 -0.0362 0.0122 255 TYR D O 17441 C CB . TYR E 259 ? 0.3893 0.5859 0.4754 -0.0151 -0.0429 0.0101 255 TYR D CB 17442 C CG . TYR E 259 ? 0.3676 0.5693 0.4555 -0.0166 -0.0461 0.0083 255 TYR D CG 17443 C CD1 . TYR E 259 ? 0.3607 0.5697 0.4529 -0.0173 -0.0474 0.0089 255 TYR D CD1 17444 C CD2 . TYR E 259 ? 0.3602 0.5588 0.4454 -0.0174 -0.0477 0.0061 255 TYR D CD2 17445 C CE1 . TYR E 259 ? 0.3511 0.5635 0.4431 -0.0190 -0.0500 0.0071 255 TYR D CE1 17446 C CE2 . TYR E 259 ? 0.3696 0.5720 0.4559 -0.0190 -0.0497 0.0042 255 TYR D CE2 17447 C CZ . TYR E 259 ? 0.3526 0.5616 0.4416 -0.0198 -0.0507 0.0047 255 TYR D CZ 17448 O OH . TYR E 259 ? 0.3575 0.5692 0.4460 -0.0217 -0.0524 0.0027 255 TYR D OH 17449 N N . LYS E 260 ? 0.4218 0.6163 0.5143 -0.0146 -0.0339 0.0137 256 LYS D N 17450 C CA . LYS E 260 ? 0.4660 0.6553 0.5560 -0.0129 -0.0295 0.0155 256 LYS D CA 17451 C C . LYS E 260 ? 0.4315 0.6218 0.5199 -0.0108 -0.0307 0.0163 256 LYS D C 17452 O O . LYS E 260 ? 0.4931 0.6909 0.5868 -0.0108 -0.0334 0.0166 256 LYS D O 17453 C CB . LYS E 260 ? 0.5473 0.7409 0.6462 -0.0132 -0.0259 0.0167 256 LYS D CB 17454 C CG . LYS E 260 ? 0.6039 0.7961 0.7048 -0.0154 -0.0241 0.0159 256 LYS D CG 17455 C CD . LYS E 260 ? 0.6246 0.8233 0.7372 -0.0161 -0.0215 0.0169 256 LYS D CD 17456 C CE . LYS E 260 ? 0.7015 0.8971 0.8149 -0.0182 -0.0188 0.0161 256 LYS D CE 17457 N NZ . LYS E 260 ? 0.7664 0.9704 0.8900 -0.0202 -0.0211 0.0154 256 LYS D NZ 17458 N N . PHE E 261 ? 0.3961 0.5786 0.4768 -0.0093 -0.0290 0.0168 257 PHE D N 17459 C CA . PHE E 261 ? 0.3744 0.5572 0.4533 -0.0073 -0.0300 0.0176 257 PHE D CA 17460 C C . PHE E 261 ? 0.3755 0.5517 0.4502 -0.0056 -0.0256 0.0189 257 PHE D C 17461 O O . PHE E 261 ? 0.3778 0.5470 0.4482 -0.0060 -0.0218 0.0190 257 PHE D O 17462 C CB . PHE E 261 ? 0.3842 0.5641 0.4570 -0.0073 -0.0341 0.0162 257 PHE D CB 17463 C CG . PHE E 261 ? 0.3784 0.5479 0.4420 -0.0074 -0.0338 0.0156 257 PHE D CG 17464 C CD1 . PHE E 261 ? 0.4059 0.5683 0.4627 -0.0059 -0.0325 0.0163 257 PHE D CD1 17465 C CD2 . PHE E 261 ? 0.3791 0.5455 0.4406 -0.0091 -0.0352 0.0143 257 PHE D CD2 17466 C CE1 . PHE E 261 ? 0.4330 0.5849 0.4805 -0.0062 -0.0330 0.0159 257 PHE D CE1 17467 C CE2 . PHE E 261 ? 0.4221 0.5782 0.4750 -0.0093 -0.0356 0.0141 257 PHE D CE2 17468 C CZ . PHE E 261 ? 0.4223 0.5710 0.4677 -0.0079 -0.0348 0.0149 257 PHE D CZ 17469 N N . THR E 262 ? 0.3935 0.5719 0.4696 -0.0037 -0.0258 0.0200 258 THR D N 17470 C CA . THR E 262 ? 0.4330 0.6053 0.5052 -0.0019 -0.0217 0.0210 258 THR D CA 17471 C C . THR E 262 ? 0.4921 0.6603 0.5573 -0.0008 -0.0246 0.0206 258 THR D C 17472 O O . THR E 262 ? 0.5129 0.6864 0.5802 -0.0008 -0.0289 0.0202 258 THR D O 17473 C CB . THR E 262 ? 0.4530 0.6317 0.5349 -0.0004 -0.0191 0.0229 258 THR D CB 17474 O OG1 . THR E 262 ? 0.4420 0.6287 0.5291 0.0001 -0.0236 0.0235 258 THR D OG1 17475 C CG2 . THR E 262 ? 0.4423 0.6252 0.5331 -0.0014 -0.0161 0.0234 258 THR D CG2 17476 N N . SER E 263 ? 0.5296 0.6884 0.5865 0.0000 -0.0219 0.0207 259 SER D N 17477 C CA . SER E 263 ? 0.5520 0.7060 0.6021 0.0009 -0.0246 0.0202 259 SER D CA 17478 C C . SER E 263 ? 0.5782 0.7342 0.6313 0.0030 -0.0227 0.0215 259 SER D C 17479 O O . SER E 263 ? 0.5947 0.7491 0.6495 0.0039 -0.0177 0.0224 259 SER D O 17480 C CB . SER E 263 ? 0.5339 0.6755 0.5721 0.0003 -0.0239 0.0194 259 SER D CB 17481 O OG . SER E 263 ? 0.5677 0.7076 0.6040 -0.0015 -0.0256 0.0185 259 SER D OG 17482 N N . SER E 264 ? 0.6409 0.8004 0.6952 0.0038 -0.0264 0.0214 260 SER D N 17483 C CA . SER E 264 ? 0.6476 0.8100 0.7058 0.0058 -0.0251 0.0229 260 SER D CA 17484 C C . SER E 264 ? 0.7076 0.8603 0.7585 0.0069 -0.0214 0.0229 260 SER D C 17485 O O . SER E 264 ? 0.7017 0.8454 0.7429 0.0063 -0.0222 0.0216 260 SER D O 17486 C CB . SER E 264 ? 0.6218 0.7883 0.6810 0.0061 -0.0297 0.0227 260 SER D CB 17487 O OG . SER E 264 ? 0.6168 0.7860 0.6798 0.0080 -0.0286 0.0243 260 SER D OG 17488 N N . ARG E 265 ? 0.8099 0.9643 0.8658 0.0086 -0.0175 0.0243 261 ARG D N 17489 C CA . ARG E 265 ? 0.9049 1.0508 0.9548 0.0098 -0.0136 0.0243 261 ARG D CA 17490 C C . ARG E 265 ? 0.8401 0.9850 0.8873 0.0109 -0.0169 0.0242 261 ARG D C 17491 O O . ARG E 265 ? 0.8218 0.9586 0.8624 0.0117 -0.0148 0.0238 261 ARG D O 17492 C CB . ARG E 265 ? 1.0595 1.2085 1.1180 0.0112 -0.0081 0.0259 261 ARG D CB 17493 C CG . ARG E 265 ? 1.2241 1.3748 1.2877 0.0102 -0.0040 0.0261 261 ARG D CG 17494 C CD . ARG E 265 ? 1.3268 1.4771 1.3973 0.0117 0.0028 0.0273 261 ARG D CD 17495 N NE . ARG E 265 ? 1.5462 1.6851 1.6069 0.0124 0.0073 0.0264 261 ARG D NE 17496 C CZ . ARG E 265 ? 1.6239 1.7612 1.6842 0.0142 0.0075 0.0268 261 ARG D CZ 17497 N NH1 . ARG E 265 ? 1.5943 1.7409 1.6638 0.0157 0.0037 0.0284 261 ARG D NH1 17498 N NH2 . ARG E 265 ? 1.6358 1.7616 1.6859 0.0144 0.0117 0.0257 261 ARG D NH2 17499 N N . HIS E 266 ? 0.8202 0.9727 0.8720 0.0108 -0.0218 0.0245 262 HIS D N 17500 C CA . HIS E 266 ? 0.8080 0.9607 0.8589 0.0117 -0.0248 0.0245 262 HIS D CA 17501 C C . HIS E 266 ? 0.7715 0.9236 0.8185 0.0103 -0.0299 0.0229 262 HIS D C 17502 O O . HIS E 266 ? 0.6549 0.8085 0.7018 0.0087 -0.0318 0.0219 262 HIS D O 17503 C CB . HIS E 266 ? 0.8365 0.9988 0.8971 0.0129 -0.0254 0.0266 262 HIS D CB 17504 C CG . HIS E 266 ? 0.9279 1.0917 0.9946 0.0145 -0.0208 0.0284 262 HIS D CG 17505 N ND1 . HIS E 266 ? 0.8570 1.0275 0.9323 0.0142 -0.0196 0.0296 262 HIS D ND1 17506 C CD2 . HIS E 266 ? 0.9563 1.1155 1.0226 0.0163 -0.0168 0.0291 262 HIS D CD2 17507 C CE1 . HIS E 266 ? 0.9007 1.0709 0.9814 0.0159 -0.0150 0.0311 262 HIS D CE1 17508 N NE2 . HIS E 266 ? 0.9766 1.1399 1.0518 0.0171 -0.0130 0.0307 262 HIS D NE2 17509 N N . LYS E 267 ? 0.7866 0.9361 0.8312 0.0110 -0.0319 0.0225 263 LYS D N 17510 C CA . LYS E 267 ? 0.7826 0.9321 0.8257 0.0099 -0.0364 0.0210 263 LYS D CA 17511 C C . LYS E 267 ? 0.7179 0.8773 0.7682 0.0093 -0.0382 0.0216 263 LYS D C 17512 O O . LYS E 267 ? 0.6836 0.8489 0.7391 0.0103 -0.0373 0.0233 263 LYS D O 17513 C CB . LYS E 267 ? 0.7873 0.9322 0.8275 0.0107 -0.0379 0.0206 263 LYS D CB 17514 C CG . LYS E 267 ? 0.7693 0.9120 0.8078 0.0095 -0.0423 0.0187 263 LYS D CG 17515 C CD . LYS E 267 ? 0.8471 0.9865 0.8848 0.0102 -0.0438 0.0184 263 LYS D CD 17516 C CE . LYS E 267 ? 0.8479 0.9948 0.8919 0.0110 -0.0436 0.0194 263 LYS D CE 17517 N NZ . LYS E 267 ? 0.8553 0.9989 0.8990 0.0115 -0.0449 0.0189 263 LYS D NZ 17518 N N . GLY E 268 ? 0.6565 0.8173 0.7069 0.0075 -0.0408 0.0200 264 GLY D N 17519 C CA . GLY E 268 ? 0.6126 0.7813 0.6681 0.0064 -0.0428 0.0199 264 GLY D CA 17520 C C . GLY E 268 ? 0.5759 0.7434 0.6308 0.0055 -0.0457 0.0181 264 GLY D C 17521 O O . GLY E 268 ? 0.5106 0.6720 0.5623 0.0061 -0.0466 0.0173 264 GLY D O 17522 N N . ALA E 269 ? 0.5251 0.6982 0.5834 0.0041 -0.0471 0.0173 265 ALA D N 17523 C CA . ALA E 269 ? 0.4884 0.6614 0.5476 0.0032 -0.0489 0.0156 265 ALA D CA 17524 C C . ALA E 269 ? 0.4970 0.6758 0.5592 0.0012 -0.0496 0.0145 265 ALA D C 17525 O O . ALA E 269 ? 0.4799 0.6640 0.5436 0.0007 -0.0490 0.0157 265 ALA D O 17526 C CB . ALA E 269 ? 0.4708 0.6436 0.5303 0.0043 -0.0485 0.0165 265 ALA D CB 17527 N N . ILE E 270 ? 0.4623 0.6398 0.5257 0.0000 -0.0508 0.0122 266 ILE D N 17528 C CA . ILE E 270 ? 0.3958 0.5777 0.4615 -0.0019 -0.0508 0.0108 266 ILE D CA 17529 C C . ILE E 270 ? 0.3794 0.5609 0.4459 -0.0020 -0.0504 0.0103 266 ILE D C 17530 O O . ILE E 270 ? 0.3846 0.5620 0.4526 -0.0018 -0.0510 0.0089 266 ILE D O 17531 C CB . ILE E 270 ? 0.3868 0.5673 0.4542 -0.0035 -0.0519 0.0083 266 ILE D CB 17532 C CG1 . ILE E 270 ? 0.4101 0.5901 0.4763 -0.0035 -0.0520 0.0090 266 ILE D CG1 17533 C CG2 . ILE E 270 ? 0.3641 0.5486 0.4334 -0.0057 -0.0513 0.0066 266 ILE D CG2 17534 C CD1 . ILE E 270 ? 0.4441 0.6220 0.5118 -0.0049 -0.0532 0.0069 266 ILE D CD1 17535 N N . PHE E 271 ? 0.4009 0.5861 0.4665 -0.0022 -0.0494 0.0117 267 PHE D N 17536 C CA . PHE E 271 ? 0.4162 0.6009 0.4818 -0.0026 -0.0484 0.0114 267 PHE D CA 17537 C C . PHE E 271 ? 0.4343 0.6207 0.5006 -0.0052 -0.0475 0.0090 267 PHE D C 17538 O O . PHE E 271 ? 0.4210 0.6108 0.4856 -0.0068 -0.0477 0.0091 267 PHE D O 17539 C CB . PHE E 271 ? 0.4446 0.6318 0.5080 -0.0017 -0.0479 0.0144 267 PHE D CB 17540 C CG . PHE E 271 ? 0.4425 0.6278 0.5057 0.0008 -0.0479 0.0167 267 PHE D CG 17541 C CD1 . PHE E 271 ? 0.4463 0.6266 0.5099 0.0021 -0.0482 0.0158 267 PHE D CD1 17542 C CD2 . PHE E 271 ? 0.4556 0.6437 0.5180 0.0019 -0.0478 0.0197 267 PHE D CD2 17543 C CE1 . PHE E 271 ? 0.4504 0.6283 0.5129 0.0043 -0.0478 0.0177 267 PHE D CE1 17544 C CE2 . PHE E 271 ? 0.4341 0.6203 0.4968 0.0042 -0.0472 0.0217 267 PHE D CE2 17545 C CZ . PHE E 271 ? 0.4292 0.6101 0.4915 0.0054 -0.0469 0.0205 267 PHE D CZ 17546 N N . ARG E 272 ? 0.4810 0.6646 0.5499 -0.0059 -0.0465 0.0068 268 ARG D N 17547 C CA . ARG E 272 ? 0.5000 0.6845 0.5695 -0.0085 -0.0446 0.0043 268 ARG D CA 17548 C C . ARG E 272 ? 0.4632 0.6477 0.5297 -0.0090 -0.0425 0.0053 268 ARG D C 17549 O O . ARG E 272 ? 0.4035 0.5853 0.4722 -0.0082 -0.0415 0.0051 268 ARG D O 17550 C CB . ARG E 272 ? 0.5959 0.7774 0.6714 -0.0091 -0.0442 0.0011 268 ARG D CB 17551 C CG . ARG E 272 ? 0.7620 0.9415 0.8403 -0.0079 -0.0470 0.0007 268 ARG D CG 17552 C CD . ARG E 272 ? 0.8445 1.0230 0.9281 -0.0094 -0.0472 -0.0023 268 ARG D CD 17553 N NE . ARG E 272 ? 0.9152 1.0952 1.0003 -0.0119 -0.0443 -0.0049 268 ARG D NE 17554 C CZ . ARG E 272 ? 0.8976 1.0761 0.9866 -0.0129 -0.0416 -0.0069 268 ARG D CZ 17555 N NH1 . ARG E 272 ? 0.9555 1.1314 1.0478 -0.0115 -0.0417 -0.0064 268 ARG D NH1 17556 N NH2 . ARG E 272 ? 0.8907 1.0700 0.9799 -0.0154 -0.0384 -0.0094 268 ARG D NH2 17557 N N . SER E 273 ? 0.4636 0.6509 0.5249 -0.0104 -0.0424 0.0067 269 SER D N 17558 C CA . SER E 273 ? 0.4441 0.6309 0.5009 -0.0107 -0.0410 0.0087 269 SER D CA 17559 C C . SER E 273 ? 0.4576 0.6462 0.5083 -0.0134 -0.0409 0.0090 269 SER D C 17560 O O . SER E 273 ? 0.4723 0.6637 0.5221 -0.0143 -0.0428 0.0089 269 SER D O 17561 C CB . SER E 273 ? 0.4318 0.6194 0.4879 -0.0080 -0.0428 0.0125 269 SER D CB 17562 O OG . SER E 273 ? 0.4574 0.6444 0.5093 -0.0082 -0.0419 0.0147 269 SER D OG 17563 N N . ASP E 274 ? 0.4643 0.6509 0.5102 -0.0148 -0.0388 0.0095 270 ASP D N 17564 C CA . ASP E 274 ? 0.4564 0.6434 0.4943 -0.0177 -0.0390 0.0101 270 ASP D CA 17565 C C . ASP E 274 ? 0.4590 0.6473 0.4920 -0.0168 -0.0417 0.0147 270 ASP D C 17566 O O . ASP E 274 ? 0.4855 0.6735 0.5112 -0.0192 -0.0426 0.0158 270 ASP D O 17567 C CB . ASP E 274 ? 0.4634 0.6461 0.4977 -0.0205 -0.0346 0.0075 270 ASP D CB 17568 C CG . ASP E 274 ? 0.5051 0.6868 0.5437 -0.0222 -0.0320 0.0028 270 ASP D CG 17569 O OD1 . ASP E 274 ? 0.5099 0.6937 0.5474 -0.0236 -0.0336 0.0016 270 ASP D OD1 17570 O OD2 . ASP E 274 ? 0.5260 0.7048 0.5694 -0.0222 -0.0284 0.0004 270 ASP D OD2 17571 N N . LEU E 275 ? 0.4305 0.6198 0.4676 -0.0135 -0.0430 0.0174 271 LEU D N 17572 C CA . LEU E 275 ? 0.4196 0.6100 0.4537 -0.0123 -0.0454 0.0218 271 LEU D CA 17573 C C . LEU E 275 ? 0.3956 0.5902 0.4287 -0.0129 -0.0495 0.0239 271 LEU D C 17574 O O . LEU E 275 ? 0.3761 0.5734 0.4131 -0.0126 -0.0505 0.0225 271 LEU D O 17575 C CB . LEU E 275 ? 0.4248 0.6153 0.4647 -0.0086 -0.0456 0.0237 271 LEU D CB 17576 C CG . LEU E 275 ? 0.4265 0.6130 0.4679 -0.0078 -0.0425 0.0227 271 LEU D CG 17577 C CD1 . LEU E 275 ? 0.4446 0.6310 0.4906 -0.0042 -0.0432 0.0249 271 LEU D CD1 17578 C CD2 . LEU E 275 ? 0.4314 0.6148 0.4665 -0.0096 -0.0406 0.0237 271 LEU D CD2 17579 N N . PRO E 276 ? 0.3949 0.5899 0.4230 -0.0136 -0.0520 0.0273 272 PRO D N 17580 C CA . PRO E 276 ? 0.4033 0.6023 0.4310 -0.0144 -0.0564 0.0293 272 PRO D CA 17581 C C . PRO E 276 ? 0.4435 0.6467 0.4798 -0.0110 -0.0584 0.0316 272 PRO D C 17582 O O . PRO E 276 ? 0.4445 0.6472 0.4847 -0.0081 -0.0575 0.0335 272 PRO D O 17583 C CB . PRO E 276 ? 0.4111 0.6082 0.4312 -0.0159 -0.0587 0.0328 272 PRO D CB 17584 C CG . PRO E 276 ? 0.4221 0.6161 0.4425 -0.0138 -0.0562 0.0343 272 PRO D CG 17585 C CD . PRO E 276 ? 0.4104 0.6021 0.4338 -0.0134 -0.0513 0.0300 272 PRO D CD 17586 N N . ILE E 277 ? 0.4482 0.6553 0.4875 -0.0117 -0.0610 0.0315 273 ILE D N 17587 C CA . ILE E 277 ? 0.4373 0.6484 0.4845 -0.0090 -0.0629 0.0341 273 ILE D CA 17588 C C . ILE E 277 ? 0.4597 0.6731 0.5065 -0.0092 -0.0674 0.0384 273 ILE D C 17589 O O . ILE E 277 ? 0.4717 0.6857 0.5135 -0.0122 -0.0705 0.0387 273 ILE D O 17590 C CB . ILE E 277 ? 0.4342 0.6482 0.4858 -0.0095 -0.0631 0.0317 273 ILE D CB 17591 C CG1 . ILE E 277 ? 0.4294 0.6406 0.4823 -0.0087 -0.0591 0.0280 273 ILE D CG1 17592 C CG2 . ILE E 277 ? 0.3938 0.6121 0.4537 -0.0073 -0.0649 0.0345 273 ILE D CG2 17593 C CD1 . ILE E 277 ? 0.4206 0.6329 0.4748 -0.0104 -0.0589 0.0249 273 ILE D CD1 17594 N N . GLU E 278 ? 0.4614 0.6760 0.5137 -0.0062 -0.0680 0.0420 274 GLU D N 17595 C CA . GLU E 278 ? 0.4048 0.6212 0.4579 -0.0061 -0.0725 0.0465 274 GLU D CA 17596 C C . GLU E 278 ? 0.4159 0.6370 0.4807 -0.0031 -0.0737 0.0490 274 GLU D C 17597 O O . GLU E 278 ? 0.4237 0.6453 0.4940 -0.0012 -0.0703 0.0472 274 GLU D O 17598 C CB . GLU E 278 ? 0.3791 0.5915 0.4271 -0.0055 -0.0720 0.0489 274 GLU D CB 17599 C CG . GLU E 278 ? 0.3901 0.5978 0.4264 -0.0089 -0.0708 0.0467 274 GLU D CG 17600 C CD . GLU E 278 ? 0.4050 0.6080 0.4357 -0.0085 -0.0695 0.0488 274 GLU D CD 17601 O OE1 . GLU E 278 ? 0.4021 0.6057 0.4373 -0.0059 -0.0708 0.0526 274 GLU D OE1 17602 O OE2 . GLU E 278 ? 0.4496 0.6479 0.4714 -0.0111 -0.0670 0.0465 274 GLU D OE2 17603 N N . ASN E 279 ? 0.4486 0.6724 0.5168 -0.0031 -0.0785 0.0531 275 ASN D N 17604 C CA . ASN E 279 ? 0.4377 0.6660 0.5183 -0.0004 -0.0797 0.0559 275 ASN D CA 17605 C C . ASN E 279 ? 0.4339 0.6606 0.5190 0.0032 -0.0773 0.0585 275 ASN D C 17606 O O . ASN E 279 ? 0.3758 0.6024 0.4618 0.0038 -0.0806 0.0626 275 ASN D O 17607 C CB . ASN E 279 ? 0.4796 0.7116 0.5628 -0.0021 -0.0865 0.0591 275 ASN D CB 17608 C CG . ASN E 279 ? 0.5143 0.7514 0.6124 0.0004 -0.0880 0.0622 275 ASN D CG 17609 O OD1 . ASN E 279 ? 0.5355 0.7730 0.6414 0.0037 -0.0833 0.0619 275 ASN D OD1 17610 N ND2 . ASN E 279 ? 0.4986 0.7391 0.6007 -0.0008 -0.0946 0.0654 275 ASN D ND2 17611 N N . CYS E 280 ? 0.4556 0.6802 0.5425 0.0053 -0.0717 0.0560 276 CYS D N 17612 C CA . CYS E 280 ? 0.4620 0.6838 0.5516 0.0085 -0.0686 0.0575 276 CYS D CA 17613 C C . CYS E 280 ? 0.4412 0.6625 0.5363 0.0107 -0.0637 0.0551 276 CYS D C 17614 O O . CYS E 280 ? 0.4367 0.6590 0.5318 0.0096 -0.0626 0.0522 276 CYS D O 17615 C CB . CYS E 280 ? 0.4936 0.7101 0.5733 0.0078 -0.0669 0.0564 276 CYS D CB 17616 S SG . CYS E 280 ? 0.5941 0.8075 0.6649 0.0051 -0.0640 0.0507 276 CYS D SG 17617 N N . ASP E 281 ? 0.4337 0.6526 0.5325 0.0137 -0.0606 0.0563 277 ASP D N 17618 C CA . ASP E 281 ? 0.4206 0.6373 0.5228 0.0157 -0.0556 0.0541 277 ASP D CA 17619 C C . ASP E 281 ? 0.4480 0.6588 0.5447 0.0169 -0.0523 0.0527 277 ASP D C 17620 O O . ASP E 281 ? 0.4883 0.6976 0.5832 0.0175 -0.0532 0.0548 277 ASP D O 17621 C CB . ASP E 281 ? 0.4247 0.6440 0.5384 0.0183 -0.0545 0.0568 277 ASP D CB 17622 C CG . ASP E 281 ? 0.4263 0.6515 0.5474 0.0172 -0.0573 0.0578 277 ASP D CG 17623 O OD1 . ASP E 281 ? 0.4523 0.6814 0.5792 0.0172 -0.0617 0.0615 277 ASP D OD1 17624 O OD2 . ASP E 281 ? 0.3882 0.6139 0.5091 0.0161 -0.0556 0.0550 277 ASP D OD2 17625 N N . ALA E 282 ? 0.4477 0.6548 0.5414 0.0170 -0.0488 0.0492 278 ALA D N 17626 C CA . ALA E 282 ? 0.4623 0.6635 0.5511 0.0180 -0.0461 0.0476 278 ALA D CA 17627 C C . ALA E 282 ? 0.4655 0.6626 0.5557 0.0197 -0.0420 0.0458 278 ALA D C 17628 O O . ALA E 282 ? 0.4470 0.6443 0.5372 0.0189 -0.0410 0.0438 278 ALA D O 17629 C CB . ALA E 282 ? 0.4488 0.6478 0.5298 0.0157 -0.0469 0.0447 278 ALA D CB 17630 N N . VAL E 283 ? 0.4910 0.6840 0.5817 0.0218 -0.0395 0.0465 279 VAL D N 17631 C CA . VAL E 283 ? 0.5145 0.7019 0.6040 0.0230 -0.0355 0.0444 279 VAL D CA 17632 C C . VAL E 283 ? 0.4901 0.6728 0.5715 0.0215 -0.0357 0.0408 279 VAL D C 17633 O O . VAL E 283 ? 0.4615 0.6404 0.5401 0.0212 -0.0339 0.0384 279 VAL D O 17634 C CB . VAL E 283 ? 0.5377 0.7214 0.6293 0.0255 -0.0329 0.0460 279 VAL D CB 17635 C CG1 . VAL E 283 ? 0.5977 0.7734 0.6846 0.0262 -0.0291 0.0431 279 VAL D CG1 17636 C CG2 . VAL E 283 ? 0.5156 0.7032 0.6169 0.0274 -0.0320 0.0493 279 VAL D CG2 17637 N N . CYS E 284 ? 0.4537 0.6362 0.5316 0.0204 -0.0378 0.0405 280 CYS D N 17638 C CA . CYS E 284 ? 0.4490 0.6273 0.5210 0.0191 -0.0382 0.0373 280 CYS D CA 17639 C C . CYS E 284 ? 0.4100 0.5923 0.4806 0.0167 -0.0410 0.0367 280 CYS D C 17640 O O . CYS E 284 ? 0.3765 0.5612 0.4473 0.0163 -0.0423 0.0387 280 CYS D O 17641 C CB . CYS E 284 ? 0.4221 0.5956 0.4925 0.0201 -0.0373 0.0373 280 CYS D CB 17642 S SG . CYS E 284 ? 0.4846 0.6543 0.5502 0.0182 -0.0387 0.0339 280 CYS D SG 17643 N N . GLN E 285 ? 0.3918 0.5741 0.4602 0.0149 -0.0418 0.0341 281 GLN D N 17644 C CA . GLN E 285 ? 0.3925 0.5779 0.4594 0.0125 -0.0438 0.0329 281 GLN D CA 17645 C C . GLN E 285 ? 0.3934 0.5747 0.4573 0.0112 -0.0439 0.0295 281 GLN D C 17646 O O . GLN E 285 ? 0.4110 0.5900 0.4742 0.0109 -0.0439 0.0274 281 GLN D O 17647 C CB . GLN E 285 ? 0.3996 0.5895 0.4681 0.0113 -0.0450 0.0329 281 GLN D CB 17648 C CG . GLN E 285 ? 0.4242 0.6169 0.4905 0.0085 -0.0468 0.0316 281 GLN D CG 17649 C CD . GLN E 285 ? 0.4647 0.6599 0.5300 0.0078 -0.0482 0.0339 281 GLN D CD 17650 O OE1 . GLN E 285 ? 0.4581 0.6567 0.5259 0.0084 -0.0494 0.0369 281 GLN D OE1 17651 N NE2 . GLN E 285 ? 0.4741 0.6671 0.5359 0.0065 -0.0478 0.0327 281 GLN D NE2 17652 N N . THR E 286 ? 0.3677 0.5480 0.4305 0.0104 -0.0440 0.0290 282 THR D N 17653 C CA . THR E 286 ? 0.3746 0.5513 0.4367 0.0093 -0.0441 0.0258 282 THR D CA 17654 C C . THR E 286 ? 0.3859 0.5655 0.4475 0.0068 -0.0447 0.0242 282 THR D C 17655 O O . THR E 286 ? 0.3496 0.5331 0.4102 0.0058 -0.0451 0.0257 282 THR D O 17656 C CB . THR E 286 ? 0.3796 0.5528 0.4418 0.0097 -0.0432 0.0257 282 THR D CB 17657 O OG1 . THR E 286 ? 0.3732 0.5489 0.4347 0.0082 -0.0427 0.0264 282 THR D OG1 17658 C CG2 . THR E 286 ? 0.3895 0.5604 0.4520 0.0121 -0.0422 0.0278 282 THR D CG2 17659 N N . LEU E 287 ? 0.4147 0.5919 0.4771 0.0057 -0.0450 0.0212 283 LEU D N 17660 C CA . LEU E 287 ? 0.4113 0.5902 0.4740 0.0032 -0.0449 0.0190 283 LEU D CA 17661 C C . LEU E 287 ? 0.3974 0.5778 0.4584 0.0018 -0.0436 0.0198 283 LEU D C 17662 O O . LEU E 287 ? 0.4271 0.6095 0.4866 -0.0003 -0.0432 0.0187 283 LEU D O 17663 C CB . LEU E 287 ? 0.4150 0.5900 0.4805 0.0027 -0.0451 0.0158 283 LEU D CB 17664 C CG . LEU E 287 ? 0.3802 0.5560 0.4477 0.0002 -0.0445 0.0130 283 LEU D CG 17665 C CD1 . LEU E 287 ? 0.4057 0.5851 0.4717 -0.0010 -0.0452 0.0127 283 LEU D CD1 17666 C CD2 . LEU E 287 ? 0.3612 0.5330 0.4333 0.0002 -0.0456 0.0103 283 LEU D CD2 17667 N N . THR E 288 ? 0.4079 0.5864 0.4685 0.0030 -0.0426 0.0215 284 THR D N 17668 C CA . THR E 288 ? 0.4589 0.6375 0.5170 0.0015 -0.0410 0.0223 284 THR D CA 17669 C C . THR E 288 ? 0.4925 0.6730 0.5477 0.0024 -0.0417 0.0264 284 THR D C 17670 O O . THR E 288 ? 0.5285 0.7080 0.5809 0.0016 -0.0405 0.0277 284 THR D O 17671 C CB . THR E 288 ? 0.4492 0.6238 0.5096 0.0014 -0.0389 0.0209 284 THR D CB 17672 O OG1 . THR E 288 ? 0.5302 0.7024 0.5922 0.0039 -0.0392 0.0224 284 THR D OG1 17673 C CG2 . THR E 288 ? 0.4152 0.5880 0.4798 0.0003 -0.0385 0.0170 284 THR D CG2 17674 N N . GLY E 289 ? 0.4744 0.6573 0.5306 0.0041 -0.0434 0.0284 285 GLY D N 17675 C CA . GLY E 289 ? 0.4395 0.6249 0.4946 0.0049 -0.0446 0.0323 285 GLY D CA 17676 C C . GLY E 289 ? 0.4560 0.6416 0.5147 0.0079 -0.0449 0.0343 285 GLY D C 17677 O O . GLY E 289 ? 0.3750 0.5578 0.4356 0.0093 -0.0440 0.0327 285 GLY D O 17678 N N . ALA E 290 ? 0.4981 0.6865 0.5576 0.0088 -0.0463 0.0380 286 ALA D N 17679 C CA . ALA E 290 ? 0.4825 0.6715 0.5465 0.0116 -0.0462 0.0402 286 ALA D CA 17680 C C . ALA E 290 ? 0.4843 0.6700 0.5489 0.0135 -0.0448 0.0421 286 ALA D C 17681 O O . ALA E 290 ? 0.5085 0.6933 0.5705 0.0127 -0.0450 0.0435 286 ALA D O 17682 C CB . ALA E 290 ? 0.4659 0.6600 0.5324 0.0115 -0.0486 0.0432 286 ALA D CB 17683 N N . ILE E 291 ? 0.4683 0.6516 0.5359 0.0158 -0.0431 0.0419 287 ILE D N 17684 C CA . ILE E 291 ? 0.4362 0.6159 0.5050 0.0179 -0.0414 0.0433 287 ILE D CA 17685 C C . ILE E 291 ? 0.4493 0.6302 0.5231 0.0204 -0.0409 0.0462 287 ILE D C 17686 O O . ILE E 291 ? 0.5373 0.7189 0.6136 0.0212 -0.0400 0.0454 287 ILE D O 17687 C CB . ILE E 291 ? 0.4219 0.5960 0.4895 0.0184 -0.0396 0.0401 287 ILE D CB 17688 C CG1 . ILE E 291 ? 0.4010 0.5736 0.4656 0.0161 -0.0399 0.0373 287 ILE D CG1 17689 C CG2 . ILE E 291 ? 0.4361 0.6062 0.5051 0.0205 -0.0378 0.0414 287 ILE D CG2 17690 C CD1 . ILE E 291 ? 0.3916 0.5589 0.4559 0.0164 -0.0391 0.0341 287 ILE D CD1 17691 N N . ASN E 292 ? 0.4857 0.6667 0.5612 0.0215 -0.0411 0.0495 288 ASN D N 17692 C CA . ASN E 292 ? 0.5659 0.7474 0.6475 0.0242 -0.0401 0.0523 288 ASN D CA 17693 C C . ASN E 292 ? 0.5710 0.7476 0.6526 0.0258 -0.0380 0.0530 288 ASN D C 17694 O O . ASN E 292 ? 0.5476 0.7238 0.6279 0.0255 -0.0390 0.0552 288 ASN D O 17695 C CB . ASN E 292 ? 0.5653 0.7523 0.6507 0.0241 -0.0433 0.0564 288 ASN D CB 17696 C CG . ASN E 292 ? 0.5690 0.7607 0.6548 0.0224 -0.0454 0.0555 288 ASN D CG 17697 O OD1 . ASN E 292 ? 0.5764 0.7694 0.6663 0.0232 -0.0440 0.0543 288 ASN D OD1 17698 N ND2 . ASN E 292 ? 0.5568 0.7508 0.6382 0.0199 -0.0485 0.0559 288 ASN D ND2 17699 N N . THR E 293 ? 0.5839 0.7562 0.6665 0.0274 -0.0350 0.0511 289 THR D N 17700 C CA . THR E 293 ? 0.6229 0.7899 0.7049 0.0286 -0.0329 0.0509 289 THR D CA 17701 C C . THR E 293 ? 0.6720 0.8347 0.7561 0.0307 -0.0295 0.0498 289 THR D C 17702 O O . THR E 293 ? 0.5640 0.7266 0.6479 0.0306 -0.0286 0.0480 289 THR D O 17703 C CB . THR E 293 ? 0.6413 0.8047 0.7177 0.0267 -0.0332 0.0477 289 THR D CB 17704 O OG1 . THR E 293 ? 0.6045 0.7631 0.6807 0.0277 -0.0316 0.0479 289 THR D OG1 17705 C CG2 . THR E 293 ? 0.6110 0.7717 0.6845 0.0260 -0.0327 0.0436 289 THR D CG2 17706 N N . ASN E 294 ? 0.7905 0.9493 0.8764 0.0324 -0.0275 0.0509 290 ASN D N 17707 C CA . ASN E 294 ? 0.8104 0.9633 0.8968 0.0341 -0.0237 0.0493 290 ASN D CA 17708 C C . ASN E 294 ? 0.7495 0.8955 0.8295 0.0331 -0.0233 0.0458 290 ASN D C 17709 O O . ASN E 294 ? 0.6315 0.7713 0.7093 0.0338 -0.0208 0.0436 290 ASN D O 17710 C CB . ASN E 294 ? 0.8364 0.9889 0.9297 0.0368 -0.0215 0.0527 290 ASN D CB 17711 C CG . ASN E 294 ? 0.9305 1.0837 1.0248 0.0370 -0.0233 0.0555 290 ASN D CG 17712 O OD1 . ASN E 294 ? 0.9345 1.0902 1.0254 0.0351 -0.0263 0.0559 290 ASN D OD1 17713 N ND2 . ASN E 294 ? 0.9694 1.1198 1.0682 0.0392 -0.0211 0.0576 290 ASN D ND2 17714 N N . LYS E 295 ? 0.7378 0.8848 0.8152 0.0314 -0.0258 0.0452 291 LYS D N 17715 C CA . LYS E 295 ? 0.6992 0.8401 0.7724 0.0304 -0.0259 0.0421 291 LYS D CA 17716 C C . LYS E 295 ? 0.7026 0.8405 0.7713 0.0292 -0.0265 0.0384 291 LYS D C 17717 O O . LYS E 295 ? 0.6610 0.8022 0.7294 0.0287 -0.0270 0.0383 291 LYS D O 17718 C CB . LYS E 295 ? 0.6777 0.8206 0.7504 0.0287 -0.0280 0.0422 291 LYS D CB 17719 C CG . LYS E 295 ? 0.7360 0.8804 0.8116 0.0296 -0.0275 0.0459 291 LYS D CG 17720 C CD . LYS E 295 ? 0.7741 0.9194 0.8481 0.0275 -0.0287 0.0456 291 LYS D CD 17721 C CE . LYS E 295 ? 0.8207 0.9687 0.8960 0.0277 -0.0289 0.0499 291 LYS D CE 17722 N NZ . LYS E 295 ? 0.8638 1.0088 0.9423 0.0301 -0.0270 0.0522 291 LYS D NZ 17723 N N . THR E 296 ? 0.6866 0.8180 0.7518 0.0286 -0.0268 0.0356 292 THR D N 17724 C CA . THR E 296 ? 0.6368 0.7633 0.6968 0.0276 -0.0274 0.0324 292 THR D CA 17725 C C . THR E 296 ? 0.6336 0.7594 0.6914 0.0254 -0.0308 0.0298 292 THR D C 17726 O O . THR E 296 ? 0.6116 0.7348 0.6654 0.0244 -0.0322 0.0277 292 THR D O 17727 C CB . THR E 296 ? 0.6964 0.8142 0.7528 0.0284 -0.0254 0.0309 292 THR D CB 17728 O OG1 . THR E 296 ? 0.6613 0.7735 0.7112 0.0271 -0.0266 0.0279 292 THR D OG1 17729 C CG2 . THR E 296 ? 0.7405 0.8548 0.7980 0.0284 -0.0259 0.0306 292 THR D CG2 17730 N N . PHE E 297 ? 0.6401 0.7680 0.7009 0.0246 -0.0321 0.0301 293 PHE D N 17731 C CA . PHE E 297 ? 0.5852 0.7141 0.6462 0.0225 -0.0349 0.0279 293 PHE D CA 17732 C C . PHE E 297 ? 0.5376 0.6741 0.6016 0.0217 -0.0350 0.0296 293 PHE D C 17733 O O . PHE E 297 ? 0.5174 0.6577 0.5830 0.0227 -0.0335 0.0327 293 PHE D O 17734 C CB . PHE E 297 ? 0.5743 0.6987 0.6368 0.0218 -0.0359 0.0263 293 PHE D CB 17735 C CG . PHE E 297 ? 0.5614 0.6776 0.6204 0.0224 -0.0362 0.0247 293 PHE D CG 17736 C CD1 . PHE E 297 ? 0.6124 0.7237 0.6673 0.0213 -0.0388 0.0220 293 PHE D CD1 17737 C CD2 . PHE E 297 ? 0.5828 0.6959 0.6423 0.0239 -0.0338 0.0259 293 PHE D CD2 17738 C CE1 . PHE E 297 ? 0.6464 0.7489 0.6965 0.0215 -0.0393 0.0204 293 PHE D CE1 17739 C CE2 . PHE E 297 ? 0.6051 0.7100 0.6605 0.0242 -0.0338 0.0241 293 PHE D CE2 17740 C CZ . PHE E 297 ? 0.6246 0.7238 0.6747 0.0229 -0.0366 0.0214 293 PHE D CZ 17741 N N . GLN E 298 ? 0.4865 0.6246 0.5512 0.0198 -0.0369 0.0276 294 GLN D N 17742 C CA . GLN E 298 ? 0.4625 0.6070 0.5283 0.0185 -0.0371 0.0286 294 GLN D CA 17743 C C . GLN E 298 ? 0.4484 0.5926 0.5161 0.0164 -0.0385 0.0257 294 GLN D C 17744 O O . GLN E 298 ? 0.4275 0.5686 0.4950 0.0159 -0.0405 0.0232 294 GLN D O 17745 C CB . GLN E 298 ? 0.4688 0.6164 0.5326 0.0188 -0.0375 0.0291 294 GLN D CB 17746 C CG . GLN E 298 ? 0.4632 0.6165 0.5274 0.0171 -0.0385 0.0289 294 GLN D CG 17747 C CD . GLN E 298 ? 0.4245 0.5766 0.4881 0.0156 -0.0403 0.0258 294 GLN D CD 17748 O OE1 . GLN E 298 ? 0.4566 0.6103 0.5219 0.0139 -0.0409 0.0243 294 GLN D OE1 17749 N NE2 . GLN E 298 ? 0.4147 0.5641 0.4760 0.0161 -0.0411 0.0248 294 GLN D NE2 17750 N N . ASN E 299 ? 0.4450 0.5921 0.5148 0.0152 -0.0374 0.0262 295 ASN D N 17751 C CA . ASN E 299 ? 0.4537 0.6007 0.5266 0.0131 -0.0380 0.0234 295 ASN D CA 17752 C C . ASN E 299 ? 0.4463 0.5983 0.5184 0.0113 -0.0375 0.0233 295 ASN D C 17753 O O . ASN E 299 ? 0.4638 0.6162 0.5387 0.0095 -0.0366 0.0215 295 ASN D O 17754 C CB . ASN E 299 ? 0.4858 0.6301 0.5624 0.0126 -0.0364 0.0229 295 ASN D CB 17755 C CG . ASN E 299 ? 0.5051 0.6522 0.5808 0.0118 -0.0336 0.0251 295 ASN D CG 17756 O OD1 . ASN E 299 ? 0.5930 0.7434 0.6648 0.0122 -0.0332 0.0278 295 ASN D OD1 17757 N ND2 . ASN E 299 ? 0.5578 0.7031 0.6372 0.0105 -0.0317 0.0240 295 ASN D ND2 17758 N N . VAL E 300 ? 0.4138 0.5694 0.4826 0.0118 -0.0380 0.0250 296 VAL D N 17759 C CA . VAL E 300 ? 0.4052 0.5654 0.4724 0.0101 -0.0379 0.0251 296 VAL D CA 17760 C C . VAL E 300 ? 0.4220 0.5828 0.4904 0.0088 -0.0394 0.0221 296 VAL D C 17761 O O . VAL E 300 ? 0.4643 0.6263 0.5340 0.0068 -0.0386 0.0204 296 VAL D O 17762 C CB . VAL E 300 ? 0.4491 0.6129 0.5134 0.0112 -0.0384 0.0282 296 VAL D CB 17763 C CG1 . VAL E 300 ? 0.4613 0.6296 0.5237 0.0093 -0.0389 0.0282 296 VAL D CG1 17764 C CG2 . VAL E 300 ? 0.4795 0.6432 0.5431 0.0124 -0.0372 0.0316 296 VAL D CG2 17765 N N . SER E 301 ? 0.4415 0.6010 0.5093 0.0098 -0.0412 0.0215 297 SER D N 17766 C CA . SER E 301 ? 0.4425 0.6015 0.5115 0.0087 -0.0430 0.0187 297 SER D CA 17767 C C . SER E 301 ? 0.4463 0.6014 0.5138 0.0099 -0.0450 0.0182 297 SER D C 17768 O O . SER E 301 ? 0.4615 0.6159 0.5259 0.0115 -0.0445 0.0200 297 SER D O 17769 C CB . SER E 301 ? 0.4441 0.6082 0.5116 0.0074 -0.0429 0.0190 297 SER D CB 17770 O OG . SER E 301 ? 0.4504 0.6140 0.5184 0.0068 -0.0448 0.0169 297 SER D OG 17771 N N . PRO E 302 ? 0.4960 0.6478 0.5653 0.0091 -0.0473 0.0156 298 PRO D N 17772 C CA . PRO E 302 ? 0.5330 0.6799 0.5990 0.0098 -0.0496 0.0150 298 PRO D CA 17773 C C . PRO E 302 ? 0.5731 0.7221 0.6359 0.0096 -0.0498 0.0154 298 PRO D C 17774 O O . PRO E 302 ? 0.6442 0.7886 0.7030 0.0101 -0.0511 0.0151 298 PRO D O 17775 C CB . PRO E 302 ? 0.4979 0.6409 0.5678 0.0087 -0.0526 0.0123 298 PRO D CB 17776 C CG . PRO E 302 ? 0.4786 0.6265 0.5538 0.0071 -0.0514 0.0112 298 PRO D CG 17777 C CD . PRO E 302 ? 0.4884 0.6406 0.5630 0.0073 -0.0479 0.0131 298 PRO D CD 17778 N N . ILE E 303 ? 0.5412 0.6963 0.6052 0.0087 -0.0486 0.0158 299 ILE D N 17779 C CA . ILE E 303 ? 0.5276 0.6852 0.5899 0.0082 -0.0490 0.0158 299 ILE D CA 17780 C C . ILE E 303 ? 0.4648 0.6271 0.5257 0.0089 -0.0470 0.0184 299 ILE D C 17781 O O . ILE E 303 ? 0.4433 0.6099 0.5055 0.0085 -0.0460 0.0195 299 ILE D O 17782 C CB . ILE E 303 ? 0.5464 0.7067 0.6119 0.0061 -0.0498 0.0138 299 ILE D CB 17783 C CG1 . ILE E 303 ? 0.6031 0.7582 0.6706 0.0056 -0.0525 0.0114 299 ILE D CG1 17784 C CG2 . ILE E 303 ? 0.5410 0.7052 0.6050 0.0054 -0.0496 0.0141 299 ILE D CG2 17785 C CD1 . ILE E 303 ? 0.6830 0.8398 0.7565 0.0039 -0.0527 0.0091 299 ILE D CD1 17786 N N . TRP E 304 ? 0.4477 0.6089 0.5060 0.0099 -0.0466 0.0194 300 TRP D N 17787 C CA . TRP E 304 ? 0.4649 0.6304 0.5235 0.0108 -0.0448 0.0220 300 TRP D CA 17788 C C . TRP E 304 ? 0.4679 0.6329 0.5250 0.0112 -0.0441 0.0224 300 TRP D C 17789 O O . TRP E 304 ? 0.5071 0.6672 0.5614 0.0109 -0.0447 0.0209 300 TRP D O 17790 C CB . TRP E 304 ? 0.4723 0.6363 0.5311 0.0127 -0.0433 0.0239 300 TRP D CB 17791 C CG . TRP E 304 ? 0.5175 0.6749 0.5734 0.0140 -0.0424 0.0237 300 TRP D CG 17792 C CD1 . TRP E 304 ? 0.5492 0.7049 0.6034 0.0151 -0.0406 0.0245 300 TRP D CD1 17793 C CD2 . TRP E 304 ? 0.5176 0.6686 0.5716 0.0144 -0.0431 0.0224 300 TRP D CD2 17794 N NE1 . TRP E 304 ? 0.5531 0.7010 0.6032 0.0159 -0.0399 0.0237 300 TRP D NE1 17795 C CE2 . TRP E 304 ? 0.5324 0.6774 0.5823 0.0155 -0.0418 0.0224 300 TRP D CE2 17796 C CE3 . TRP E 304 ? 0.4929 0.6423 0.5485 0.0137 -0.0446 0.0211 300 TRP D CE3 17797 C CZ2 . TRP E 304 ? 0.5405 0.6778 0.5870 0.0158 -0.0425 0.0212 300 TRP D CZ2 17798 C CZ3 . TRP E 304 ? 0.4915 0.6340 0.5451 0.0142 -0.0454 0.0200 300 TRP D CZ3 17799 C CH2 . TRP E 304 ? 0.5387 0.6751 0.5874 0.0152 -0.0446 0.0201 300 TRP D CH2 17800 N N . ILE E 305 ? 0.4844 0.6544 0.5438 0.0117 -0.0428 0.0245 301 ILE D N 17801 C CA . ILE E 305 ? 0.4993 0.6686 0.5585 0.0126 -0.0410 0.0254 301 ILE D CA 17802 C C . ILE E 305 ? 0.4994 0.6706 0.5617 0.0145 -0.0390 0.0282 301 ILE D C 17803 O O . ILE E 305 ? 0.4637 0.6376 0.5278 0.0149 -0.0397 0.0296 301 ILE D O 17804 C CB . ILE E 305 ? 0.5363 0.7103 0.5974 0.0112 -0.0415 0.0252 301 ILE D CB 17805 C CG1 . ILE E 305 ? 0.5511 0.7324 0.6160 0.0105 -0.0428 0.0267 301 ILE D CG1 17806 C CG2 . ILE E 305 ? 0.5756 0.7471 0.6341 0.0094 -0.0434 0.0225 301 ILE D CG2 17807 C CD1 . ILE E 305 ? 0.5849 0.7712 0.6530 0.0098 -0.0428 0.0275 301 ILE D CD1 17808 N N . GLY E 306 ? 0.4935 0.6628 0.5563 0.0157 -0.0363 0.0290 302 GLY D N 17809 C CA . GLY E 306 ? 0.4813 0.6512 0.5477 0.0178 -0.0339 0.0314 302 GLY D CA 17810 C C . GLY E 306 ? 0.4834 0.6457 0.5457 0.0191 -0.0322 0.0307 302 GLY D C 17811 O O . GLY E 306 ? 0.5278 0.6839 0.5844 0.0183 -0.0327 0.0284 302 GLY D O 17812 N N . GLU E 307 ? 0.4872 0.6498 0.5528 0.0209 -0.0306 0.0327 303 GLU D N 17813 C CA . GLU E 307 ? 0.5168 0.6725 0.5793 0.0222 -0.0287 0.0323 303 GLU D CA 17814 C C . GLU E 307 ? 0.5062 0.6629 0.5695 0.0224 -0.0307 0.0329 303 GLU D C 17815 O O . GLU E 307 ? 0.5328 0.6935 0.6009 0.0235 -0.0305 0.0355 303 GLU D O 17816 C CB . GLU E 307 ? 0.5758 0.7306 0.6424 0.0243 -0.0244 0.0341 303 GLU D CB 17817 C CG . GLU E 307 ? 0.6253 0.7787 0.6921 0.0242 -0.0211 0.0336 303 GLU D CG 17818 C CD . GLU E 307 ? 0.7596 0.9041 0.8167 0.0229 -0.0204 0.0305 303 GLU D CD 17819 O OE1 . GLU E 307 ? 0.8207 0.9574 0.8718 0.0232 -0.0198 0.0292 303 GLU D OE1 17820 O OE2 . GLU E 307 ? 0.8804 1.0253 0.9357 0.0215 -0.0207 0.0295 303 GLU D OE2 17821 N N . CYS E 308 ? 0.5212 0.6740 0.5800 0.0212 -0.0328 0.0307 304 CYS D N 17822 C CA . CYS E 308 ? 0.5030 0.6562 0.5626 0.0210 -0.0344 0.0309 304 CYS D CA 17823 C C . CYS E 308 ? 0.5072 0.6527 0.5637 0.0218 -0.0336 0.0296 304 CYS D C 17824 O O . CYS E 308 ? 0.6044 0.7435 0.6563 0.0218 -0.0328 0.0280 304 CYS D O 17825 C CB . CYS E 308 ? 0.4892 0.6445 0.5480 0.0188 -0.0374 0.0290 304 CYS D CB 17826 S SG . CYS E 308 ? 0.4477 0.6117 0.5094 0.0176 -0.0385 0.0302 304 CYS D SG 17827 N N . PRO E 309 ? 0.4933 0.6388 0.5517 0.0222 -0.0339 0.0305 305 PRO D N 17828 C CA . PRO E 309 ? 0.4694 0.6078 0.5252 0.0226 -0.0338 0.0290 305 PRO D CA 17829 C C . PRO E 309 ? 0.4895 0.6245 0.5428 0.0207 -0.0368 0.0261 305 PRO D C 17830 O O . PRO E 309 ? 0.4394 0.5786 0.4942 0.0193 -0.0387 0.0254 305 PRO D O 17831 C CB . PRO E 309 ? 0.4850 0.6257 0.5447 0.0234 -0.0332 0.0311 305 PRO D CB 17832 C CG . PRO E 309 ? 0.4944 0.6429 0.5578 0.0235 -0.0332 0.0339 305 PRO D CG 17833 C CD . PRO E 309 ? 0.5063 0.6582 0.5689 0.0223 -0.0343 0.0329 305 PRO D CD 17834 N N . LYS E 310 ? 0.5582 0.6856 0.6084 0.0207 -0.0374 0.0244 306 LYS D N 17835 C CA . LYS E 310 ? 0.5827 0.7059 0.6315 0.0191 -0.0410 0.0216 306 LYS D CA 17836 C C . LYS E 310 ? 0.5362 0.6643 0.5908 0.0180 -0.0424 0.0214 306 LYS D C 17837 O O . LYS E 310 ? 0.5975 0.7277 0.6554 0.0186 -0.0409 0.0228 306 LYS D O 17838 C CB . LYS E 310 ? 0.6812 0.7954 0.7262 0.0194 -0.0413 0.0203 306 LYS D CB 17839 C CG . LYS E 310 ? 0.7968 0.9036 0.8382 0.0179 -0.0454 0.0176 306 LYS D CG 17840 C CD . LYS E 310 ? 0.9277 1.0328 0.9640 0.0169 -0.0469 0.0167 306 LYS D CD 17841 C CE . LYS E 310 ? 0.9299 1.0259 0.9607 0.0154 -0.0514 0.0143 306 LYS D CE 17842 N NZ . LYS E 310 ? 0.9928 1.0794 1.0140 0.0157 -0.0499 0.0139 306 LYS D NZ 17843 N N . TYR E 311 ? 0.5052 0.6346 0.5609 0.0164 -0.0450 0.0197 307 TYR D N 17844 C CA . TYR E 311 ? 0.4814 0.6142 0.5428 0.0151 -0.0458 0.0189 307 TYR D CA 17845 C C . TYR E 311 ? 0.4817 0.6089 0.5454 0.0147 -0.0477 0.0171 307 TYR D C 17846 O O . TYR E 311 ? 0.5303 0.6511 0.5910 0.0145 -0.0505 0.0155 307 TYR D O 17847 C CB . TYR E 311 ? 0.4524 0.5884 0.5154 0.0135 -0.0477 0.0174 307 TYR D CB 17848 C CG . TYR E 311 ? 0.4623 0.6016 0.5313 0.0120 -0.0476 0.0163 307 TYR D CG 17849 C CD1 . TYR E 311 ? 0.4626 0.6071 0.5333 0.0119 -0.0448 0.0179 307 TYR D CD1 17850 C CD2 . TYR E 311 ? 0.4560 0.5927 0.5292 0.0107 -0.0503 0.0136 307 TYR D CD2 17851 C CE1 . TYR E 311 ? 0.4762 0.6228 0.5516 0.0103 -0.0439 0.0167 307 TYR D CE1 17852 C CE2 . TYR E 311 ? 0.4164 0.5559 0.4962 0.0093 -0.0494 0.0124 307 TYR D CE2 17853 C CZ . TYR E 311 ? 0.4422 0.5864 0.5226 0.0090 -0.0458 0.0139 307 TYR D CZ 17854 O OH . TYR E 311 ? 0.4206 0.5668 0.5063 0.0075 -0.0441 0.0126 307 TYR D OH 17855 N N . VAL E 312 ? 0.4680 0.5971 0.5366 0.0145 -0.0464 0.0175 308 VAL D N 17856 C CA . VAL E 312 ? 0.5065 0.6311 0.5794 0.0139 -0.0481 0.0156 308 VAL D CA 17857 C C . VAL E 312 ? 0.5401 0.6690 0.6199 0.0126 -0.0466 0.0152 308 VAL D C 17858 O O . VAL E 312 ? 0.5295 0.6639 0.6090 0.0124 -0.0439 0.0168 308 VAL D O 17859 C CB . VAL E 312 ? 0.5168 0.6370 0.5883 0.0152 -0.0469 0.0166 308 VAL D CB 17860 C CG1 . VAL E 312 ? 0.5506 0.6649 0.6148 0.0162 -0.0478 0.0165 308 VAL D CG1 17861 C CG2 . VAL E 312 ? 0.5294 0.6541 0.6016 0.0162 -0.0428 0.0194 308 VAL D CG2 17862 N N . LYS E 313 ? 0.6514 0.7774 0.7373 0.0115 -0.0485 0.0130 309 LYS D N 17863 C CA . LYS E 313 ? 0.6657 0.7948 0.7592 0.0102 -0.0464 0.0122 309 LYS D CA 17864 C C . LYS E 313 ? 0.6527 0.7820 0.7476 0.0106 -0.0427 0.0138 309 LYS D C 17865 O O . LYS E 313 ? 0.8041 0.9365 0.9026 0.0095 -0.0395 0.0139 309 LYS D O 17866 C CB . LYS E 313 ? 0.7096 0.8356 0.8110 0.0089 -0.0496 0.0093 309 LYS D CB 17867 C CG . LYS E 313 ? 0.7969 0.9232 0.8990 0.0081 -0.0530 0.0077 309 LYS D CG 17868 C CD . LYS E 313 ? 0.8620 0.9854 0.9740 0.0068 -0.0564 0.0050 309 LYS D CD 17869 C CE . LYS E 313 ? 0.9236 1.0491 1.0393 0.0057 -0.0584 0.0034 309 LYS D CE 17870 N NZ . LYS E 313 ? 0.9688 1.0924 1.0964 0.0045 -0.0613 0.0009 309 LYS D NZ 17871 N N . SER E 314 ? 0.5792 0.7049 0.6710 0.0121 -0.0428 0.0151 310 SER D N 17872 C CA . SER E 314 ? 0.5981 0.7233 0.6910 0.0126 -0.0395 0.0168 310 SER D CA 17873 C C . SER E 314 ? 0.6569 0.7872 0.7484 0.0123 -0.0355 0.0193 310 SER D C 17874 O O . SER E 314 ? 0.7625 0.8968 0.8492 0.0126 -0.0352 0.0207 310 SER D O 17875 C CB . SER E 314 ? 0.5663 0.6876 0.6540 0.0146 -0.0398 0.0184 310 SER D CB 17876 O OG . SER E 314 ? 0.5698 0.6853 0.6566 0.0147 -0.0436 0.0162 310 SER D OG 17877 N N . LYS E 315 ? 0.6379 0.7676 0.7328 0.0118 -0.0325 0.0199 311 LYS D N 17878 C CA . LYS E 315 ? 0.6534 0.7862 0.7452 0.0114 -0.0287 0.0227 311 LYS D CA 17879 C C . LYS E 315 ? 0.6153 0.7472 0.7029 0.0135 -0.0277 0.0263 311 LYS D C 17880 O O . LYS E 315 ? 0.5996 0.7343 0.6828 0.0137 -0.0261 0.0293 311 LYS D O 17881 C CB . LYS E 315 ? 0.6687 0.8006 0.7657 0.0096 -0.0253 0.0218 311 LYS D CB 17882 C CG . LYS E 315 ? 0.6818 0.8144 0.7852 0.0075 -0.0256 0.0182 311 LYS D CG 17883 C CD . LYS E 315 ? 0.6735 0.8105 0.7732 0.0066 -0.0258 0.0179 311 LYS D CD 17884 C CE . LYS E 315 ? 0.7047 0.8422 0.8118 0.0046 -0.0255 0.0143 311 LYS D CE 17885 N NZ . LYS E 315 ? 0.7587 0.8997 0.8626 0.0039 -0.0268 0.0135 311 LYS D NZ 17886 N N . SER E 316 ? 0.5781 0.7056 0.6667 0.0149 -0.0290 0.0258 312 SER D N 17887 C CA . SER E 316 ? 0.5917 0.7179 0.6771 0.0171 -0.0281 0.0288 312 SER D CA 17888 C C . SER E 316 ? 0.5610 0.6818 0.6465 0.0184 -0.0300 0.0272 312 SER D C 17889 O O . SER E 316 ? 0.5561 0.6735 0.6447 0.0175 -0.0321 0.0242 312 SER D O 17890 C CB . SER E 316 ? 0.5958 0.7212 0.6825 0.0170 -0.0249 0.0312 312 SER D CB 17891 O OG . SER E 316 ? 0.5788 0.6991 0.6693 0.0174 -0.0247 0.0300 312 SER D OG 17892 N N . LEU E 317 ? 0.5813 0.7013 0.6632 0.0204 -0.0295 0.0293 313 LEU D N 17893 C CA . LEU E 317 ? 0.5879 0.7020 0.6684 0.0216 -0.0305 0.0280 313 LEU D CA 17894 C C . LEU E 317 ? 0.6157 0.7284 0.6959 0.0236 -0.0277 0.0310 313 LEU D C 17895 O O . LEU E 317 ? 0.5873 0.7005 0.6645 0.0253 -0.0269 0.0327 313 LEU D O 17896 C CB . LEU E 317 ? 0.5815 0.6950 0.6572 0.0220 -0.0325 0.0268 313 LEU D CB 17897 C CG . LEU E 317 ? 0.5581 0.6721 0.6337 0.0202 -0.0357 0.0239 313 LEU D CG 17898 C CD1 . LEU E 317 ? 0.5667 0.6804 0.6368 0.0208 -0.0368 0.0236 313 LEU D CD1 17899 C CD2 . LEU E 317 ? 0.5405 0.6486 0.6188 0.0190 -0.0384 0.0208 313 LEU D CD2 17900 N N . LYS E 318 ? 0.6557 0.7666 0.7396 0.0232 -0.0261 0.0317 314 LYS D N 17901 C CA . LYS E 318 ? 0.7036 0.8131 0.7885 0.0248 -0.0233 0.0348 314 LYS D CA 17902 C C . LYS E 318 ? 0.6541 0.7568 0.7385 0.0260 -0.0233 0.0333 314 LYS D C 17903 O O . LYS E 318 ? 0.6034 0.7011 0.6900 0.0250 -0.0243 0.0306 314 LYS D O 17904 C CB . LYS E 318 ? 0.7447 0.8543 0.8335 0.0235 -0.0214 0.0358 314 LYS D CB 17905 C CG . LYS E 318 ? 0.8205 0.9352 0.9078 0.0230 -0.0198 0.0392 314 LYS D CG 17906 C CD . LYS E 318 ? 0.9343 1.0495 1.0204 0.0250 -0.0181 0.0438 314 LYS D CD 17907 C CE . LYS E 318 ? 1.0109 1.1318 1.0934 0.0252 -0.0189 0.0470 314 LYS D CE 17908 N NZ . LYS E 318 ? 1.0623 1.1861 1.1428 0.0227 -0.0185 0.0473 314 LYS D NZ 17909 N N . LEU E 319 ? 0.6188 0.7210 0.7006 0.0281 -0.0221 0.0350 315 LEU D N 17910 C CA . LEU E 319 ? 0.6458 0.7412 0.7261 0.0293 -0.0212 0.0337 315 LEU D CA 17911 C C . LEU E 319 ? 0.6668 0.7609 0.7501 0.0310 -0.0181 0.0367 315 LEU D C 17912 O O . LEU E 319 ? 0.7148 0.8132 0.7994 0.0324 -0.0166 0.0404 315 LEU D O 17913 C CB . LEU E 319 ? 0.6711 0.7665 0.7471 0.0305 -0.0209 0.0335 315 LEU D CB 17914 C CG . LEU E 319 ? 0.7335 0.8206 0.8054 0.0311 -0.0201 0.0311 315 LEU D CG 17915 C CD1 . LEU E 319 ? 0.7108 0.7929 0.7791 0.0289 -0.0238 0.0269 315 LEU D CD1 17916 C CD2 . LEU E 319 ? 0.7456 0.8335 0.8147 0.0327 -0.0180 0.0320 315 LEU D CD2 17917 N N . ALA E 320 ? 0.7160 0.8041 0.8011 0.0308 -0.0175 0.0353 316 ALA D N 17918 C CA . ALA E 320 ? 0.6893 0.7751 0.7774 0.0324 -0.0145 0.0379 316 ALA D CA 17919 C C . ALA E 320 ? 0.7114 0.7952 0.7980 0.0348 -0.0123 0.0390 316 ALA D C 17920 O O . ALA E 320 ? 0.7812 0.8602 0.8636 0.0348 -0.0124 0.0360 316 ALA D O 17921 C CB . ALA E 320 ? 0.7368 0.8159 0.8269 0.0315 -0.0145 0.0355 316 ALA D CB 17922 N N . THR E 321 ? 0.7573 0.8444 0.8471 0.0367 -0.0101 0.0434 317 THR D N 17923 C CA . THR E 321 ? 0.8494 0.9348 0.9404 0.0393 -0.0073 0.0449 317 THR D CA 17924 C C . THR E 321 ? 0.9139 0.9957 1.0093 0.0408 -0.0045 0.0472 317 THR D C 17925 O O . THR E 321 ? 0.9952 1.0745 1.0926 0.0430 -0.0017 0.0481 317 THR D O 17926 C CB . THR E 321 ? 0.8064 0.8991 0.8991 0.0406 -0.0073 0.0485 317 THR D CB 17927 O OG1 . THR E 321 ? 0.7068 0.8046 0.8023 0.0404 -0.0084 0.0525 317 THR D OG1 17928 C CG2 . THR E 321 ? 0.8100 0.9058 0.8984 0.0393 -0.0096 0.0461 317 THR D CG2 17929 N N . GLY E 322 ? 0.8807 0.9622 0.9782 0.0398 -0.0050 0.0482 318 GLY D N 17930 C CA . GLY E 322 ? 0.9043 0.9827 1.0063 0.0411 -0.0025 0.0508 318 GLY D CA 17931 C C . GLY E 322 ? 0.8827 0.9544 0.9848 0.0396 -0.0022 0.0476 318 GLY D C 17932 O O . GLY E 322 ? 0.8531 0.9212 0.9519 0.0381 -0.0037 0.0431 318 GLY D O 17933 N N . LEU E 323 ? 0.8839 0.9540 0.9901 0.0399 -0.0005 0.0502 319 LEU D N 17934 C CA . LEU E 323 ? 0.9069 0.9705 1.0146 0.0387 0.0000 0.0475 319 LEU D CA 17935 C C . LEU E 323 ? 0.8774 0.9433 0.9866 0.0362 -0.0011 0.0474 319 LEU D C 17936 O O . LEU E 323 ? 0.8383 0.9102 0.9468 0.0357 -0.0018 0.0501 319 LEU D O 17937 C CB . LEU E 323 ? 0.9498 1.0094 1.0618 0.0406 0.0033 0.0503 319 LEU D CB 17938 C CG . LEU E 323 ? 1.0018 1.0591 1.1142 0.0434 0.0056 0.0509 319 LEU D CG 17939 C CD1 . LEU E 323 ? 1.0594 1.1223 1.1754 0.0456 0.0064 0.0568 319 LEU D CD1 17940 C CD2 . LEU E 323 ? 1.0045 1.0534 1.1191 0.0441 0.0084 0.0493 319 LEU D CD2 17941 N N . ARG E 324 ? 0.7677 0.8284 0.8788 0.0346 -0.0014 0.0442 320 ARG D N 17942 C CA . ARG E 324 ? 0.7751 0.8370 0.8897 0.0324 -0.0012 0.0444 320 ARG D CA 17943 C C . ARG E 324 ? 0.8234 0.8869 0.9398 0.0335 0.0016 0.0499 320 ARG D C 17944 O O . ARG E 324 ? 0.8873 0.9472 1.0056 0.0354 0.0037 0.0520 320 ARG D O 17945 C CB . ARG E 324 ? 0.7433 0.7987 0.8616 0.0309 -0.0014 0.0408 320 ARG D CB 17946 C CG . ARG E 324 ? 0.7213 0.7743 0.8381 0.0292 -0.0052 0.0354 320 ARG D CG 17947 C CD . ARG E 324 ? 0.7058 0.7547 0.8285 0.0269 -0.0060 0.0325 320 ARG D CD 17948 N NE . ARG E 324 ? 0.6759 0.7235 0.7985 0.0248 -0.0105 0.0279 320 ARG D NE 17949 C CZ . ARG E 324 ? 0.6811 0.7235 0.7991 0.0248 -0.0136 0.0245 320 ARG D CZ 17950 N NH1 . ARG E 324 ? 0.7331 0.7710 0.8462 0.0266 -0.0119 0.0249 320 ARG D NH1 17951 N NH2 . ARG E 324 ? 0.6772 0.7186 0.7953 0.0227 -0.0183 0.0208 320 ARG D NH2 17952 N N . ASN E 325 ? 0.8903 0.9585 1.0058 0.0322 0.0017 0.0523 321 ASN D N 17953 C CA . ASN E 325 ? 0.9621 1.0311 1.0778 0.0329 0.0039 0.0578 321 ASN D CA 17954 C C . ASN E 325 ? 1.0358 1.1008 1.1552 0.0310 0.0065 0.0577 321 ASN D C 17955 O O . ASN E 325 ? 0.8836 0.9501 1.0033 0.0285 0.0068 0.0563 321 ASN D O 17956 C CB . ASN E 325 ? 0.9818 1.0570 1.0930 0.0321 0.0028 0.0605 321 ASN D CB 17957 C CG . ASN E 325 ? 1.0299 1.1058 1.1395 0.0333 0.0038 0.0668 321 ASN D CG 17958 O OD1 . ASN E 325 ? 1.0091 1.0815 1.1215 0.0353 0.0052 0.0693 321 ASN D OD1 17959 N ND2 . ASN E 325 ? 1.1533 1.2335 1.2582 0.0322 0.0028 0.0693 321 ASN D ND2 17960 N N . VAL E 326 ? 1.1816 1.2414 1.3044 0.0323 0.0086 0.0590 322 VAL D N 17961 C CA . VAL E 326 ? 1.3024 1.3577 1.4295 0.0306 0.0114 0.0590 322 VAL D CA 17962 C C . VAL E 326 ? 1.3985 1.4507 1.5264 0.0322 0.0142 0.0644 322 VAL D C 17963 O O . VAL E 326 ? 1.5140 1.5619 1.6449 0.0341 0.0151 0.0645 322 VAL D O 17964 C CB . VAL E 326 ? 1.2028 1.2531 1.3349 0.0298 0.0109 0.0535 322 VAL D CB 17965 C CG1 . VAL E 326 ? 1.1566 1.2023 1.2945 0.0280 0.0138 0.0532 322 VAL D CG1 17966 C CG2 . VAL E 326 ? 1.1336 1.1864 1.2649 0.0282 0.0075 0.0485 322 VAL D CG2 17967 N N . PRO E 327 ? 1.4652 1.5190 1.5899 0.0314 0.0155 0.0692 323 PRO D N 17968 C CA . PRO E 327 ? 1.4425 1.4928 1.5675 0.0329 0.0177 0.0749 323 PRO D CA 17969 C C . PRO E 327 ? 1.2870 1.3313 1.4161 0.0314 0.0214 0.0752 323 PRO D C 17970 O O . PRO E 327 ? 1.3459 1.3892 1.4775 0.0288 0.0228 0.0714 323 PRO D O 17971 C CB . PRO E 327 ? 1.4779 1.5319 1.5960 0.0323 0.0168 0.0799 323 PRO D CB 17972 C CG . PRO E 327 ? 1.4343 1.4943 1.5490 0.0311 0.0142 0.0766 323 PRO D CG 17973 C CD . PRO E 327 ? 1.4261 1.4851 1.5453 0.0296 0.0145 0.0701 323 PRO D CD 17974 N N . GLY E 333 ? 1.0898 1.0873 1.2255 0.0229 0.0526 0.1009 329 GLY D N 17975 C CA . GLY E 333 ? 1.1907 1.1828 1.3316 0.0252 0.0535 0.1036 329 GLY D CA 17976 C C . GLY E 333 ? 1.3429 1.3364 1.4794 0.0286 0.0494 0.1093 329 GLY D C 17977 O O . GLY E 333 ? 1.3269 1.3246 1.4668 0.0315 0.0457 0.1072 329 GLY D O 17978 N N . LEU E 334 ? 1.4969 1.4865 1.6259 0.0282 0.0500 0.1165 330 LEU D N 17979 C CA . LEU E 334 ? 1.4903 1.4805 1.6154 0.0313 0.0456 0.1231 330 LEU D CA 17980 C C . LEU E 334 ? 1.4236 1.4087 1.5558 0.0344 0.0461 0.1267 330 LEU D C 17981 O O . LEU E 334 ? 1.2625 1.2473 1.3930 0.0370 0.0427 0.1327 330 LEU D O 17982 C CB . LEU E 334 ? 1.4971 1.4856 1.6093 0.0292 0.0447 0.1294 330 LEU D CB 17983 C CG . LEU E 334 ? 1.5363 1.5162 1.6417 0.0261 0.0493 0.1339 330 LEU D CG 17984 C CD1 . LEU E 334 ? 1.5259 1.5062 1.6186 0.0222 0.0500 0.1345 330 LEU D CD1 17985 C CD2 . LEU E 334 ? 1.5107 1.4854 1.6237 0.0243 0.0557 0.1302 330 LEU D CD2 17986 N N . PHE E 335 ? 1.4072 1.3881 1.5477 0.0340 0.0501 0.1230 331 PHE D N 17987 C CA . PHE E 335 ? 1.3256 1.3018 1.4745 0.0369 0.0511 0.1246 331 PHE D CA 17988 C C . PHE E 335 ? 1.2447 1.2220 1.4036 0.0382 0.0517 0.1173 331 PHE D C 17989 O O . PHE E 335 ? 1.1835 1.1571 1.3494 0.0408 0.0524 0.1180 331 PHE D O 17990 C CB . PHE E 335 ? 1.3700 1.3376 1.5188 0.0349 0.0560 0.1281 331 PHE D CB 17991 C CG . PHE E 335 ? 1.4380 1.4022 1.5765 0.0339 0.0554 0.1363 331 PHE D CG 17992 C CD1 . PHE E 335 ? 1.4893 1.4523 1.6266 0.0370 0.0516 0.1433 331 PHE D CD1 17993 C CD2 . PHE E 335 ? 1.4451 1.4065 1.5750 0.0297 0.0586 0.1371 331 PHE D CD2 17994 C CE1 . PHE E 335 ? 1.5115 1.4706 1.6384 0.0359 0.0502 0.1512 331 PHE D CE1 17995 C CE2 . PHE E 335 ? 1.5018 1.4588 1.6202 0.0284 0.0580 0.1447 331 PHE D CE2 17996 C CZ . PHE E 335 ? 1.4912 1.4468 1.6076 0.0315 0.0533 0.1519 331 PHE D CZ 17997 N N . GLY E 336 ? 1.2121 1.1935 1.3715 0.0363 0.0515 0.1104 332 GLY D N 17998 C CA . GLY E 336 ? 1.2071 1.1886 1.3744 0.0371 0.0514 0.1034 332 GLY D CA 17999 C C . GLY E 336 ? 1.2446 1.2288 1.4141 0.0410 0.0483 0.1030 332 GLY D C 18000 O O . GLY E 336 ? 1.2051 1.1921 1.3713 0.0432 0.0458 0.1081 332 GLY D O 18001 N N . ALA E 337 ? 1.3444 1.3271 1.5197 0.0416 0.0486 0.0970 333 ALA D N 18002 C CA . ALA E 337 ? 1.3909 1.3756 1.5678 0.0450 0.0464 0.0955 333 ALA D CA 18003 C C . ALA E 337 ? 1.3879 1.3803 1.5595 0.0448 0.0426 0.0930 333 ALA D C 18004 O O . ALA E 337 ? 1.3923 1.3872 1.5616 0.0421 0.0418 0.0882 333 ALA D O 18005 C CB . ALA E 337 ? 1.3509 1.3304 1.5341 0.0455 0.0480 0.0896 333 ALA D CB 18006 N N . ILE E 338 ? 1.3602 1.3562 1.5304 0.0477 0.0404 0.0964 334 ILE D N 18007 C CA . ILE E 338 ? 1.2498 1.2524 1.4164 0.0482 0.0371 0.0936 334 ILE D CA 18008 C C . ILE E 338 ? 1.2313 1.2315 1.4009 0.0489 0.0377 0.0866 334 ILE D C 18009 O O . ILE E 338 ? 1.0935 1.0890 1.2682 0.0511 0.0398 0.0865 334 ILE D O 18010 C CB . ILE E 338 ? 1.1797 1.1871 1.3445 0.0509 0.0345 0.0996 334 ILE D CB 18011 C CG1 . ILE E 338 ? 1.1890 1.1963 1.3592 0.0545 0.0345 0.0993 334 ILE D CG1 18012 C CG2 . ILE E 338 ? 1.0878 1.0931 1.2520 0.0512 0.0347 0.1075 334 ILE D CG2 18013 C CD1 . ILE E 338 ? 1.1821 1.1951 1.3516 0.0567 0.0314 0.1047 334 ILE D CD1 18014 N N . ALA E 339 ? 1.2394 1.2424 1.4055 0.0467 0.0359 0.0808 335 ALA D N 18015 C CA . ALA E 339 ? 1.3009 1.2990 1.4691 0.0453 0.0366 0.0738 335 ALA D CA 18016 C C . ALA E 339 ? 1.3758 1.3747 1.5409 0.0450 0.0343 0.0674 335 ALA D C 18017 O O . ALA E 339 ? 1.6455 1.6393 1.8116 0.0434 0.0344 0.0620 335 ALA D O 18018 C CB . ALA E 339 ? 1.2672 1.2636 1.4367 0.0418 0.0373 0.0722 335 ALA D CB 18019 N N . GLY E 340 ? 1.2931 1.2976 1.4542 0.0463 0.0322 0.0680 336 GLY D N 18020 C CA . GLY E 340 ? 1.2969 1.3008 1.4546 0.0464 0.0307 0.0624 336 GLY D CA 18021 C C . GLY E 340 ? 1.2499 1.2572 1.4029 0.0435 0.0272 0.0580 336 GLY D C 18022 O O . GLY E 340 ? 1.1866 1.1963 1.3402 0.0412 0.0264 0.0585 336 GLY D O 18023 N N . PHE E 341 ? 1.1875 1.1942 1.3363 0.0435 0.0255 0.0535 337 PHE D N 18024 C CA . PHE E 341 ? 1.1707 1.1817 1.3146 0.0414 0.0217 0.0502 337 PHE D CA 18025 C C . PHE E 341 ? 1.0868 1.0964 1.2321 0.0380 0.0198 0.0467 337 PHE D C 18026 O O . PHE E 341 ? 1.0789 1.0941 1.2228 0.0363 0.0173 0.0463 337 PHE D O 18027 C CB . PHE E 341 ? 1.1681 1.1774 1.3064 0.0419 0.0204 0.0460 337 PHE D CB 18028 C CG . PHE E 341 ? 1.1286 1.1289 1.2654 0.0406 0.0203 0.0403 337 PHE D CG 18029 C CD1 . PHE E 341 ? 1.1174 1.1107 1.2551 0.0423 0.0238 0.0398 337 PHE D CD1 18030 C CD2 . PHE E 341 ? 1.1571 1.1554 1.2913 0.0375 0.0164 0.0353 337 PHE D CD2 18031 C CE1 . PHE E 341 ? 1.1948 1.1788 1.3297 0.0409 0.0237 0.0344 337 PHE D CE1 18032 C CE2 . PHE E 341 ? 1.1867 1.1758 1.3184 0.0360 0.0155 0.0301 337 PHE D CE2 18033 C CZ . PHE E 341 ? 1.2195 1.2013 1.3510 0.0376 0.0193 0.0295 337 PHE D CZ 18034 N N . ILE E 342 ? 1.0230 1.0255 1.1720 0.0370 0.0209 0.0441 338 ILE D N 18035 C CA . ILE E 342 ? 1.0757 1.0765 1.2275 0.0337 0.0187 0.0404 338 ILE D CA 18036 C C . ILE E 342 ? 1.0767 1.0830 1.2323 0.0322 0.0194 0.0436 338 ILE D C 18037 O O . ILE E 342 ? 0.9958 1.0039 1.1533 0.0296 0.0171 0.0408 338 ILE D O 18038 C CB . ILE E 342 ? 1.0986 1.0903 1.2543 0.0327 0.0196 0.0371 338 ILE D CB 18039 C CG1 . ILE E 342 ? 1.0907 1.0770 1.2410 0.0317 0.0162 0.0311 338 ILE D CG1 18040 C CG2 . ILE E 342 ? 1.1369 1.1280 1.2998 0.0299 0.0195 0.0364 338 ILE D CG2 18041 C CD1 . ILE E 342 ? 1.1029 1.0792 1.2548 0.0307 0.0166 0.0273 338 ILE D CD1 18042 N N . GLU E 343 ? 1.1036 1.1123 1.2601 0.0338 0.0226 0.0494 339 GLU D N 18043 C CA . GLU E 343 ? 1.1397 1.1525 1.2979 0.0323 0.0238 0.0527 339 GLU D CA 18044 C C . GLU E 343 ? 1.0886 1.1091 1.2413 0.0330 0.0227 0.0560 339 GLU D C 18045 O O . GLU E 343 ? 1.0298 1.0531 1.1819 0.0320 0.0242 0.0597 339 GLU D O 18046 C CB . GLU E 343 ? 1.1966 1.2057 1.3587 0.0330 0.0280 0.0573 339 GLU D CB 18047 C CG . GLU E 343 ? 1.1805 1.1825 1.3493 0.0315 0.0297 0.0544 339 GLU D CG 18048 C CD . GLU E 343 ? 1.2010 1.2009 1.3731 0.0313 0.0339 0.0593 339 GLU D CD 18049 O OE1 . GLU E 343 ? 1.2234 1.2227 1.3997 0.0285 0.0354 0.0584 339 GLU D OE1 18050 O OE2 . GLU E 343 ? 1.1434 1.1427 1.3139 0.0338 0.0356 0.0643 339 GLU D OE2 18051 N N . GLY E 344 ? 1.0659 1.0891 1.2139 0.0345 0.0201 0.0547 340 GLY D N 18052 C CA . GLY E 344 ? 1.0956 1.1261 1.2386 0.0349 0.0185 0.0573 340 GLY D CA 18053 C C . GLY E 344 ? 1.1133 1.1460 1.2535 0.0381 0.0184 0.0607 340 GLY D C 18054 O O . GLY E 344 ? 1.1902 1.2189 1.3320 0.0402 0.0195 0.0604 340 GLY D O 18055 N N . GLY E 345 ? 1.1157 1.1548 1.2521 0.0384 0.0170 0.0640 341 GLY D N 18056 C CA . GLY E 345 ? 1.2250 1.2675 1.3595 0.0412 0.0163 0.0673 341 GLY D CA 18057 C C . GLY E 345 ? 1.2823 1.3253 1.4179 0.0427 0.0175 0.0743 341 GLY D C 18058 O O . GLY E 345 ? 1.2027 1.2441 1.3386 0.0413 0.0190 0.0769 341 GLY D O 18059 N N . TRP E 346 ? 1.2963 1.3414 1.4327 0.0456 0.0169 0.0773 342 TRP D N 18060 C CA . TRP E 346 ? 1.3379 1.3831 1.4766 0.0476 0.0173 0.0841 342 TRP D CA 18061 C C . TRP E 346 ? 1.3293 1.3813 1.4643 0.0480 0.0142 0.0881 342 TRP D C 18062 O O . TRP E 346 ? 1.3801 1.4355 1.5163 0.0499 0.0128 0.0880 342 TRP D O 18063 C CB . TRP E 346 ? 1.4480 1.4900 1.5927 0.0509 0.0191 0.0847 342 TRP D CB 18064 C CG . TRP E 346 ? 1.4508 1.4852 1.5994 0.0511 0.0224 0.0820 342 TRP D CG 18065 C CD1 . TRP E 346 ? 1.3497 1.3797 1.4990 0.0490 0.0240 0.0814 342 TRP D CD1 18066 C CD2 . TRP E 346 ? 1.5306 1.5606 1.6837 0.0533 0.0247 0.0797 342 TRP D CD2 18067 N NE1 . TRP E 346 ? 1.4099 1.4331 1.5636 0.0499 0.0268 0.0787 342 TRP D NE1 18068 C CE2 . TRP E 346 ? 1.4683 1.4911 1.6238 0.0525 0.0274 0.0775 342 TRP D CE2 18069 C CE3 . TRP E 346 ? 1.5917 1.6227 1.7468 0.0559 0.0253 0.0790 342 TRP D CE3 18070 C CZ2 . TRP E 346 ? 1.5437 1.5600 1.7029 0.0539 0.0303 0.0746 342 TRP D CZ2 18071 C CZ3 . TRP E 346 ? 1.5872 1.6116 1.7459 0.0574 0.0287 0.0760 342 TRP D CZ3 18072 C CH2 . TRP E 346 ? 1.6138 1.6308 1.7742 0.0564 0.0311 0.0738 342 TRP D CH2 18073 N N . THR E 347 ? 1.1998 1.2532 1.3303 0.0460 0.0132 0.0917 343 THR D N 18074 C CA . THR E 347 ? 1.2200 1.2789 1.3464 0.0461 0.0098 0.0959 343 THR D CA 18075 C C . THR E 347 ? 1.3237 1.3831 1.4551 0.0496 0.0085 0.1013 343 THR D C 18076 O O . THR E 347 ? 1.4139 1.4786 1.5452 0.0507 0.0054 0.1033 343 THR D O 18077 C CB . THR E 347 ? 1.1980 1.2565 1.3176 0.0433 0.0094 0.0993 343 THR D CB 18078 O OG1 . THR E 347 ? 1.3000 1.3528 1.4213 0.0438 0.0113 0.1039 343 THR D OG1 18079 C CG2 . THR E 347 ? 1.1226 1.1808 1.2386 0.0398 0.0111 0.0941 343 THR D CG2 18080 N N . GLY E 348 ? 1.4048 1.4588 1.5417 0.0513 0.0109 0.1035 344 GLY D N 18081 C CA . GLY E 348 ? 1.4514 1.5053 1.5950 0.0547 0.0100 0.1085 344 GLY D CA 18082 C C . GLY E 348 ? 1.4862 1.5421 1.6365 0.0576 0.0106 0.1059 344 GLY D C 18083 O O . GLY E 348 ? 1.6028 1.6593 1.7600 0.0606 0.0098 0.1102 344 GLY D O 18084 N N . MET E 349 ? 1.3719 1.4283 1.5208 0.0569 0.0121 0.0991 345 MET D N 18085 C CA . MET E 349 ? 1.3503 1.4069 1.5051 0.0596 0.0137 0.0966 345 MET D CA 18086 C C . MET E 349 ? 1.3599 1.4236 1.5165 0.0610 0.0107 0.0991 345 MET D C 18087 O O . MET E 349 ? 1.2588 1.3229 1.4237 0.0641 0.0112 0.1021 345 MET D O 18088 C CB . MET E 349 ? 1.2769 1.3304 1.4291 0.0584 0.0162 0.0889 345 MET D CB 18089 C CG . MET E 349 ? 1.2572 1.3093 1.4147 0.0611 0.0188 0.0866 345 MET D CG 18090 S SD . MET E 349 ? 1.2999 1.3428 1.4575 0.0609 0.0236 0.0799 345 MET D SD 18091 C CE . MET E 349 ? 1.2925 1.3364 1.4401 0.0573 0.0214 0.0732 345 MET D CE 18092 N N . VAL E 350 ? 1.3953 1.4643 1.5451 0.0589 0.0076 0.0978 346 VAL D N 18093 C CA . VAL E 350 ? 1.4105 1.4866 1.5613 0.0598 0.0040 0.1009 346 VAL D CA 18094 C C . VAL E 350 ? 1.4412 1.5194 1.5990 0.0624 0.0054 0.0991 346 VAL D C 18095 O O . VAL E 350 ? 1.5521 1.6353 1.7075 0.0618 0.0037 0.0972 346 VAL D O 18096 C CB . VAL E 350 ? 1.3677 1.4451 1.5208 0.0606 0.0005 0.1089 346 VAL D CB 18097 C CG1 . VAL E 350 ? 1.3029 1.3869 1.4594 0.0619 -0.0034 0.1124 346 VAL D CG1 18098 C CG2 . VAL E 350 ? 1.4022 1.4784 1.5458 0.0573 -0.0011 0.1106 346 VAL D CG2 18099 N N . ASP E 351 ? 1.4610 1.5352 1.6275 0.0652 0.0087 0.0999 347 ASP D N 18100 C CA . ASP E 351 ? 1.4247 1.4988 1.5980 0.0676 0.0120 0.0972 347 ASP D CA 18101 C C . ASP E 351 ? 1.3762 1.4510 1.5431 0.0660 0.0133 0.0905 347 ASP D C 18102 O O . ASP E 351 ? 1.3374 1.4162 1.5071 0.0670 0.0133 0.0899 347 ASP D O 18103 C CB . ASP E 351 ? 1.4369 1.5033 1.6162 0.0695 0.0173 0.0959 347 ASP D CB 18104 C CG . ASP E 351 ? 1.3944 1.4607 1.5856 0.0728 0.0175 0.1020 347 ASP D CG 18105 O OD1 . ASP E 351 ? 1.3717 1.4437 1.5693 0.0744 0.0147 0.1061 347 ASP D OD1 18106 O OD2 . ASP E 351 ? 1.3293 1.3893 1.5239 0.0737 0.0203 0.1027 347 ASP D OD2 18107 N N . GLY E 352 ? 1.3340 1.4043 1.4932 0.0636 0.0146 0.0855 348 GLY D N 18108 C CA . GLY E 352 ? 1.2531 1.3217 1.4062 0.0622 0.0162 0.0789 348 GLY D CA 18109 C C . GLY E 352 ? 1.2968 1.3620 1.4415 0.0591 0.0154 0.0749 348 GLY D C 18110 O O . GLY E 352 ? 1.2394 1.3060 1.3818 0.0576 0.0129 0.0773 348 GLY D O 18111 N N . TRP E 353 ? 1.2750 1.3350 1.4151 0.0580 0.0174 0.0688 349 TRP D N 18112 C CA . TRP E 353 ? 1.2788 1.3360 1.4114 0.0549 0.0158 0.0645 349 TRP D CA 18113 C C . TRP E 353 ? 1.2066 1.2555 1.3398 0.0545 0.0183 0.0623 349 TRP D C 18114 O O . TRP E 353 ? 1.0978 1.1456 1.2296 0.0525 0.0169 0.0621 349 TRP D O 18115 C CB . TRP E 353 ? 1.3703 1.4271 1.4961 0.0534 0.0151 0.0592 349 TRP D CB 18116 C CG . TRP E 353 ? 1.3398 1.4047 1.4623 0.0522 0.0114 0.0599 349 TRP D CG 18117 C CD1 . TRP E 353 ? 1.2781 1.3500 1.4015 0.0518 0.0084 0.0642 349 TRP D CD1 18118 C CD2 . TRP E 353 ? 1.3456 1.4113 1.4624 0.0511 0.0105 0.0561 349 TRP D CD2 18119 N NE1 . TRP E 353 ? 1.2406 1.3180 1.3600 0.0506 0.0057 0.0631 349 TRP D NE1 18120 C CE2 . TRP E 353 ? 1.3216 1.3955 1.4372 0.0502 0.0069 0.0582 349 TRP D CE2 18121 C CE3 . TRP E 353 ? 1.4273 1.4870 1.5393 0.0507 0.0124 0.0511 349 TRP D CE3 18122 C CZ2 . TRP E 353 ? 1.4149 1.4917 1.5257 0.0491 0.0053 0.0556 349 TRP D CZ2 18123 C CZ3 . TRP E 353 ? 1.4944 1.5566 1.6009 0.0494 0.0107 0.0486 349 TRP D CZ3 18124 C CH2 . TRP E 353 ? 1.5037 1.5746 1.6101 0.0487 0.0071 0.0509 349 TRP D CH2 18125 N N . TYR E 354 ? 1.1992 1.2419 1.3346 0.0561 0.0223 0.0603 350 TYR D N 18126 C CA . TYR E 354 ? 1.2744 1.3085 1.4107 0.0558 0.0249 0.0580 350 TYR D CA 18127 C C . TYR E 354 ? 1.4417 1.4736 1.5868 0.0590 0.0288 0.0618 350 TYR D C 18128 O O . TYR E 354 ? 1.5715 1.6056 1.7210 0.0614 0.0307 0.0636 350 TYR D O 18129 C CB . TYR E 354 ? 1.2667 1.2930 1.3965 0.0545 0.0265 0.0513 350 TYR D CB 18130 C CG . TYR E 354 ? 1.2775 1.3061 1.3991 0.0523 0.0234 0.0477 350 TYR D CG 18131 C CD1 . TYR E 354 ? 1.2098 1.2409 1.3276 0.0496 0.0190 0.0464 350 TYR D CD1 18132 C CD2 . TYR E 354 ? 1.3289 1.3564 1.4469 0.0529 0.0251 0.0454 350 TYR D CD2 18133 C CE1 . TYR E 354 ? 1.1775 1.2104 1.2883 0.0476 0.0160 0.0432 350 TYR D CE1 18134 C CE2 . TYR E 354 ? 1.2955 1.3245 1.4057 0.0508 0.0222 0.0422 350 TYR D CE2 18135 C CZ . TYR E 354 ? 1.2587 1.2904 1.3654 0.0483 0.0174 0.0412 350 TYR D CZ 18136 O OH . TYR E 354 ? 1.3650 1.3981 1.4646 0.0463 0.0143 0.0382 350 TYR D OH 18137 N N . GLY E 355 ? 1.5411 1.5683 1.6895 0.0591 0.0301 0.0628 351 GLY D N 18138 C CA . GLY E 355 ? 1.5289 1.5535 1.6862 0.0621 0.0337 0.0665 351 GLY D CA 18139 C C . GLY E 355 ? 1.5295 1.5482 1.6900 0.0619 0.0352 0.0675 351 GLY D C 18140 O O . GLY E 355 ? 1.4354 1.4493 1.5913 0.0594 0.0348 0.0635 351 GLY D O 18141 N N . TYR E 356 ? 1.5669 1.5861 1.7361 0.0646 0.0368 0.0730 352 TYR D N 18142 C CA . TYR E 356 ? 1.5329 1.5457 1.7070 0.0651 0.0394 0.0742 352 TYR D CA 18143 C C . TYR E 356 ? 1.6431 1.6595 1.8215 0.0659 0.0371 0.0815 352 TYR D C 18144 O O . TYR E 356 ? 1.5334 1.5567 1.7141 0.0672 0.0345 0.0865 352 TYR D O 18145 C CB . TYR E 356 ? 1.4230 1.4303 1.6043 0.0681 0.0445 0.0738 352 TYR D CB 18146 C CG . TYR E 356 ? 1.2573 1.2597 1.4339 0.0677 0.0477 0.0669 352 TYR D CG 18147 C CD1 . TYR E 356 ? 1.1793 1.1729 1.3497 0.0654 0.0495 0.0607 352 TYR D CD1 18148 C CD2 . TYR E 356 ? 1.1846 1.1905 1.3628 0.0694 0.0490 0.0668 352 TYR D CD2 18149 C CE1 . TYR E 356 ? 1.1514 1.1392 1.3158 0.0647 0.0523 0.0546 352 TYR D CE1 18150 C CE2 . TYR E 356 ? 1.1367 1.1370 1.3095 0.0687 0.0525 0.0607 352 TYR D CE2 18151 C CZ . TYR E 356 ? 1.1343 1.1253 1.2996 0.0664 0.0541 0.0546 352 TYR D CZ 18152 O OH . TYR E 356 ? 1.0288 1.0130 1.1869 0.0654 0.0574 0.0485 352 TYR D OH 18153 N N . HIS E 357 ? 1.8011 1.8126 1.9805 0.0649 0.0381 0.0822 353 HIS D N 18154 C CA . HIS E 357 ? 1.9209 1.9330 2.1052 0.0660 0.0374 0.0893 353 HIS D CA 18155 C C . HIS E 357 ? 2.0255 2.0293 2.2164 0.0673 0.0416 0.0894 353 HIS D C 18156 O O . HIS E 357 ? 1.7608 1.7586 1.9494 0.0653 0.0436 0.0846 353 HIS D O 18157 C CB . HIS E 357 ? 1.9189 1.9334 2.0972 0.0629 0.0344 0.0910 353 HIS D CB 18158 C CG . HIS E 357 ? 1.9235 1.9365 2.1054 0.0636 0.0342 0.0979 353 HIS D CG 18159 N ND1 . HIS E 357 ? 1.8458 1.8516 2.0310 0.0633 0.0373 0.0980 353 HIS D ND1 18160 C CD2 . HIS E 357 ? 1.8654 1.8824 2.0479 0.0645 0.0313 0.1052 353 HIS D CD2 18161 C CE1 . HIS E 357 ? 1.8027 1.8082 1.9902 0.0640 0.0364 0.1051 353 HIS D CE1 18162 N NE2 . HIS E 357 ? 1.7673 1.7793 1.9527 0.0647 0.0326 0.1095 353 HIS D NE2 18163 N N . HIS E 358 ? 2.3176 2.3211 2.5174 0.0706 0.0428 0.0949 354 HIS D N 18164 C CA . HIS E 358 ? 2.3527 2.3483 2.5601 0.0723 0.0471 0.0954 354 HIS D CA 18165 C C . HIS E 358 ? 2.3123 2.3074 2.5236 0.0729 0.0457 0.1029 354 HIS D C 18166 O O . HIS E 358 ? 2.1846 2.1853 2.3935 0.0726 0.0415 0.1083 354 HIS D O 18167 C CB . HIS E 358 ? 2.3522 2.3469 2.5684 0.0760 0.0504 0.0954 354 HIS D CB 18168 C CG . HIS E 358 ? 2.3376 2.3384 2.5615 0.0789 0.0478 0.1030 354 HIS D CG 18169 N ND1 . HIS E 358 ? 2.3283 2.3372 2.5506 0.0792 0.0443 0.1043 354 HIS D ND1 18170 C CD2 . HIS E 358 ? 2.2731 2.2729 2.5069 0.0816 0.0477 0.1098 354 HIS D CD2 18171 C CE1 . HIS E 358 ? 2.2142 2.2269 2.4450 0.0819 0.0419 0.1115 354 HIS D CE1 18172 N NE2 . HIS E 358 ? 2.2155 2.2227 2.4534 0.0834 0.0438 0.1151 354 HIS D NE2 18173 N N . GLU E 359 ? 2.3073 2.2948 2.5238 0.0735 0.0493 0.1031 355 GLU D N 18174 C CA . GLU E 359 ? 2.2897 2.2750 2.5111 0.0746 0.0488 0.1105 355 GLU D CA 18175 C C . GLU E 359 ? 2.2528 2.2303 2.4842 0.0771 0.0536 0.1107 355 GLU D C 18176 O O . GLU E 359 ? 2.2400 2.2108 2.4706 0.0757 0.0573 0.1051 355 GLU D O 18177 C CB . GLU E 359 ? 2.2231 2.2070 2.4373 0.0710 0.0475 0.1111 355 GLU D CB 18178 C CG . GLU E 359 ? 2.1090 2.0899 2.3263 0.0717 0.0470 0.1189 355 GLU D CG 18179 C CD . GLU E 359 ? 1.9809 1.9610 2.1901 0.0679 0.0460 0.1198 355 GLU D CD 18180 O OE1 . GLU E 359 ? 1.9340 1.9126 2.1388 0.0650 0.0475 0.1133 355 GLU D OE1 18181 O OE2 . GLU E 359 ? 1.7869 1.7673 1.9941 0.0677 0.0437 0.1269 355 GLU D OE2 18182 N N . ASN E 360 ? 2.1322 2.1104 2.3732 0.0806 0.0533 0.1170 356 ASN D N 18183 C CA . ASN E 360 ? 2.0632 2.0342 2.3151 0.0833 0.0577 0.1184 356 ASN D CA 18184 C C . ASN E 360 ? 2.0297 2.0011 2.2883 0.0854 0.0548 0.1282 356 ASN D C 18185 O O . ASN E 360 ? 2.0210 1.9966 2.2733 0.0839 0.0499 0.1331 356 ASN D O 18186 C CB . ASN E 360 ? 2.0383 2.0084 2.2977 0.0861 0.0618 0.1142 356 ASN D CB 18187 C CG . ASN E 360 ? 1.9799 1.9582 2.2437 0.0884 0.0588 0.1176 356 ASN D CG 18188 O OD1 . ASN E 360 ? 1.8515 1.8361 2.1137 0.0884 0.0532 0.1237 356 ASN D OD1 18189 N ND2 . ASN E 360 ? 1.9419 1.9198 2.2107 0.0903 0.0628 0.1132 356 ASN D ND2 18190 N N . SER E 361 ? 1.9843 1.9507 2.2550 0.0887 0.0579 0.1310 357 SER D N 18191 C CA . SER E 361 ? 1.9196 1.8856 2.1976 0.0909 0.0549 0.1406 357 SER D CA 18192 C C . SER E 361 ? 1.8793 1.8532 2.1618 0.0932 0.0495 0.1466 357 SER D C 18193 O O . SER E 361 ? 1.7163 1.6914 2.0002 0.0939 0.0445 0.1550 357 SER D O 18194 C CB . SER E 361 ? 1.8881 1.8460 2.1787 0.0937 0.0600 0.1414 357 SER D CB 18195 O OG . SER E 361 ? 1.9014 1.8582 2.1996 0.0959 0.0569 0.1509 357 SER D OG 18196 N N . GLN E 362 ? 1.9216 1.9008 2.2060 0.0942 0.0501 0.1423 358 GLN D N 18197 C CA . GLN E 362 ? 1.9365 1.9239 2.2250 0.0960 0.0448 0.1470 358 GLN D CA 18198 C C . GLN E 362 ? 1.9236 1.9179 2.1981 0.0927 0.0391 0.1473 358 GLN D C 18199 O O . GLN E 362 ? 1.9410 1.9426 2.2169 0.0935 0.0354 0.1486 358 GLN D O 18200 C CB . GLN E 362 ? 1.9239 1.9137 2.2218 0.0985 0.0488 0.1423 358 GLN D CB 18201 C CG . GLN E 362 ? 1.9178 1.9015 2.2312 0.1022 0.0546 0.1424 358 GLN D CG 18202 C CD . GLN E 362 ? 1.8985 1.8794 2.2130 0.1024 0.0621 0.1332 358 GLN D CD 18203 O OE1 . GLN E 362 ? 1.8607 1.8368 2.1649 0.0996 0.0655 0.1262 358 GLN D OE1 18204 N NE2 . GLN E 362 ? 1.8614 1.8447 2.1883 0.1056 0.0646 0.1330 358 GLN D NE2 18205 N N . GLY E 363 ? 1.8723 1.8642 2.1342 0.0890 0.0386 0.1459 359 GLY D N 18206 C CA . GLY E 363 ? 1.7720 1.7695 2.0207 0.0857 0.0338 0.1461 359 GLY D CA 18207 C C . GLY E 363 ? 1.7879 1.7864 2.0270 0.0827 0.0364 0.1371 359 GLY D C 18208 O O . GLY E 363 ? 1.7212 1.7143 1.9611 0.0822 0.0417 0.1310 359 GLY D O 18209 N N . SER E 364 ? 1.8898 1.8950 2.1198 0.0805 0.0325 0.1362 360 SER D N 18210 C CA . SER E 364 ? 1.9401 1.9469 2.1607 0.0775 0.0339 0.1282 360 SER D CA 18211 C C . SER E 364 ? 1.9425 1.9579 2.1583 0.0770 0.0297 0.1278 360 SER D C 18212 O O . SER E 364 ? 1.9430 1.9629 2.1621 0.0785 0.0254 0.1339 360 SER D O 18213 C CB . SER E 364 ? 1.9160 1.9193 2.1271 0.0737 0.0343 0.1271 360 SER D CB 18214 O OG . SER E 364 ? 1.8904 1.8976 2.0934 0.0717 0.0296 0.1318 360 SER D OG 18215 N N . GLY E 365 ? 1.9273 1.9449 2.1357 0.0746 0.0305 0.1209 361 GLY D N 18216 C CA . GLY E 365 ? 1.8622 1.8877 2.0656 0.0739 0.0267 0.1202 361 GLY D CA 18217 C C . GLY E 365 ? 1.8023 1.8291 2.0003 0.0722 0.0286 0.1119 361 GLY D C 18218 O O . GLY E 365 ? 1.7465 1.7677 1.9447 0.0718 0.0328 0.1063 361 GLY D O 18219 N N . TYR E 366 ? 1.7460 1.7799 1.9390 0.0712 0.0251 0.1113 362 TYR D N 18220 C CA . TYR E 366 ? 1.6768 1.7124 1.8639 0.0696 0.0260 0.1041 362 TYR D CA 18221 C C . TYR E 366 ? 1.6700 1.7094 1.8626 0.0720 0.0266 0.1030 362 TYR D C 18222 O O . TYR E 366 ? 1.5209 1.5648 1.7198 0.0742 0.0241 0.1084 362 TYR D O 18223 C CB . TYR E 366 ? 1.6836 1.7245 1.8608 0.0664 0.0219 0.1039 362 TYR D CB 18224 C CG . TYR E 366 ? 1.6294 1.6675 1.8005 0.0635 0.0215 0.1045 362 TYR D CG 18225 C CD1 . TYR E 366 ? 1.5899 1.6243 1.7564 0.0610 0.0237 0.0983 362 TYR D CD1 18226 C CD2 . TYR E 366 ? 1.5307 1.5696 1.7000 0.0630 0.0188 0.1112 362 TYR D CD2 18227 C CE1 . TYR E 366 ? 1.5267 1.5588 1.6888 0.0582 0.0237 0.0986 362 TYR D CE1 18228 C CE2 . TYR E 366 ? 1.4766 1.5125 1.6398 0.0600 0.0192 0.1116 362 TYR D CE2 18229 C CZ . TYR E 366 ? 1.4905 1.5232 1.6509 0.0577 0.0220 0.1052 362 TYR D CZ 18230 O OH . TYR E 366 ? 1.3796 1.4094 1.5355 0.0548 0.0229 0.1053 362 TYR D OH 18231 N N . ALA E 367 ? 1.6623 1.6996 1.8523 0.0715 0.0297 0.0961 363 ALA D N 18232 C CA . ALA E 367 ? 1.7304 1.7707 1.9245 0.0734 0.0311 0.0945 363 ALA D CA 18233 C C . ALA E 367 ? 1.6898 1.7285 1.8754 0.0712 0.0327 0.0867 363 ALA D C 18234 O O . ALA E 367 ? 1.8698 1.9012 2.0517 0.0701 0.0358 0.0817 363 ALA D O 18235 C CB . ALA E 367 ? 1.7492 1.7851 1.9551 0.0769 0.0358 0.0957 363 ALA D CB 18236 N N . ALA E 368 ? 1.4761 1.5211 1.6584 0.0707 0.0303 0.0858 364 ALA D N 18237 C CA . ALA E 368 ? 1.4369 1.4805 1.6103 0.0685 0.0312 0.0790 364 ALA D CA 18238 C C . ALA E 368 ? 1.3796 1.4172 1.5556 0.0700 0.0370 0.0746 364 ALA D C 18239 O O . ALA E 368 ? 1.4009 1.4384 1.5868 0.0730 0.0399 0.0773 364 ALA D O 18240 C CB . ALA E 368 ? 1.4862 1.5381 1.6558 0.0675 0.0272 0.0796 364 ALA D CB 18241 N N . ASP E 369 ? 1.3272 1.3592 1.4941 0.0677 0.0386 0.0680 365 ASP D N 18242 C CA . ASP E 369 ? 1.3796 1.4052 1.5457 0.0684 0.0440 0.0632 365 ASP D CA 18243 C C . ASP E 369 ? 1.4895 1.5206 1.6534 0.0684 0.0433 0.0623 365 ASP D C 18244 O O . ASP E 369 ? 1.5118 1.5440 1.6657 0.0657 0.0405 0.0589 365 ASP D O 18245 C CB . ASP E 369 ? 1.3623 1.3783 1.5184 0.0657 0.0455 0.0566 365 ASP D CB 18246 C CG . ASP E 369 ? 1.3835 1.3906 1.5382 0.0664 0.0520 0.0518 365 ASP D CG 18247 O OD1 . ASP E 369 ? 1.4694 1.4718 1.6320 0.0686 0.0567 0.0528 365 ASP D OD1 18248 O OD2 . ASP E 369 ? 1.4195 1.4236 1.5649 0.0646 0.0526 0.0470 365 ASP D OD2 18249 N N . LYS E 370 ? 1.6158 1.6505 1.7898 0.0713 0.0458 0.0654 366 LYS D N 18250 C CA . LYS E 370 ? 1.5548 1.5954 1.7292 0.0716 0.0454 0.0653 366 LYS D CA 18251 C C . LYS E 370 ? 1.5625 1.5972 1.7256 0.0693 0.0482 0.0583 366 LYS D C 18252 O O . LYS E 370 ? 1.6259 1.6651 1.7820 0.0675 0.0446 0.0571 366 LYS D O 18253 C CB . LYS E 370 ? 1.5026 1.5459 1.6915 0.0752 0.0490 0.0690 366 LYS D CB 18254 C CG . LYS E 370 ? 1.4414 1.4927 1.6416 0.0773 0.0446 0.0767 366 LYS D CG 18255 C CD . LYS E 370 ? 1.4252 1.4853 1.6201 0.0755 0.0370 0.0797 366 LYS D CD 18256 C CE . LYS E 370 ? 1.4465 1.5135 1.6514 0.0773 0.0320 0.0878 366 LYS D CE 18257 N NZ . LYS E 370 ? 1.4972 1.5631 1.6990 0.0764 0.0284 0.0912 366 LYS D NZ 18258 N N . GLU E 371 ? 1.5610 1.5852 1.7216 0.0694 0.0542 0.0539 367 GLU D N 18259 C CA . GLU E 371 ? 1.6205 1.6375 1.7696 0.0673 0.0574 0.0474 367 GLU D CA 18260 C C . GLU E 371 ? 1.7032 1.7193 1.8381 0.0635 0.0518 0.0439 367 GLU D C 18261 O O . GLU E 371 ? 1.7602 1.7772 1.8873 0.0619 0.0507 0.0414 367 GLU D O 18262 C CB . GLU E 371 ? 1.6415 1.6457 1.7891 0.0676 0.0651 0.0430 367 GLU D CB 18263 C CG . GLU E 371 ? 1.7598 1.7552 1.8992 0.0654 0.0640 0.0396 367 GLU D CG 18264 C CD . GLU E 371 ? 1.8083 1.7901 1.9429 0.0650 0.0713 0.0343 367 GLU D CD 18265 O OE1 . GLU E 371 ? 1.8260 1.8018 1.9515 0.0636 0.0747 0.0298 367 GLU D OE1 18266 O OE2 . GLU E 371 ? 1.7438 1.7202 1.8830 0.0659 0.0737 0.0345 367 GLU D OE2 18267 N N . SER E 372 ? 1.7339 1.7480 1.8661 0.0621 0.0483 0.0439 368 SER D N 18268 C CA . SER E 372 ? 1.6435 1.6564 1.7641 0.0586 0.0430 0.0406 368 SER D CA 18269 C C . SER E 372 ? 1.5702 1.5945 1.6916 0.0580 0.0368 0.0440 368 SER D C 18270 O O . SER E 372 ? 1.5814 1.6065 1.6940 0.0555 0.0332 0.0412 368 SER D O 18271 C CB . SER E 372 ? 1.6371 1.6436 1.7558 0.0573 0.0419 0.0390 368 SER D CB 18272 O OG . SER E 372 ? 1.6902 1.7027 1.8180 0.0586 0.0399 0.0443 368 SER D OG 18273 N N . THR E 373 ? 1.4619 1.4943 1.5932 0.0600 0.0354 0.0499 369 THR D N 18274 C CA . THR E 373 ? 1.4485 1.4914 1.5804 0.0595 0.0302 0.0534 369 THR D CA 18275 C C . THR E 373 ? 1.5309 1.5774 1.6603 0.0595 0.0305 0.0520 369 THR D C 18276 O O . THR E 373 ? 1.7022 1.7520 1.8247 0.0573 0.0266 0.0505 369 THR D O 18277 C CB . THR E 373 ? 1.4353 1.4849 1.5777 0.0618 0.0288 0.0602 369 THR D CB 18278 O OG1 . THR E 373 ? 1.4564 1.5036 1.5993 0.0611 0.0275 0.0616 369 THR D OG1 18279 C CG2 . THR E 373 ? 1.3784 1.4383 1.5211 0.0614 0.0239 0.0637 369 THR D CG2 18280 N N . GLN E 374 ? 1.5279 1.5731 1.6632 0.0618 0.0354 0.0524 370 GLN D N 18281 C CA . GLN E 374 ? 1.5052 1.5539 1.6397 0.0619 0.0365 0.0516 370 GLN D CA 18282 C C . GLN E 374 ? 1.5232 1.5653 1.6445 0.0591 0.0371 0.0454 370 GLN D C 18283 O O . GLN E 374 ? 1.5944 1.6410 1.7111 0.0579 0.0345 0.0447 370 GLN D O 18284 C CB . GLN E 374 ? 1.4734 1.5214 1.6188 0.0650 0.0426 0.0532 370 GLN D CB 18285 C CG . GLN E 374 ? 1.4317 1.4859 1.5806 0.0657 0.0432 0.0541 370 GLN D CG 18286 C CD . GLN E 374 ? 1.3856 1.4513 1.5372 0.0654 0.0363 0.0585 370 GLN D CD 18287 O OE1 . GLN E 374 ? 1.2353 1.3063 1.3950 0.0669 0.0333 0.0637 370 GLN D OE1 18288 N NE2 . GLN E 374 ? 1.3896 1.4585 1.5337 0.0634 0.0338 0.0565 370 GLN D NE2 18289 N N . LYS E 375 ? 1.5167 1.5478 1.6314 0.0581 0.0402 0.0410 371 LYS D N 18290 C CA . LYS E 375 ? 1.4699 1.4930 1.5706 0.0552 0.0401 0.0352 371 LYS D CA 18291 C C . LYS E 375 ? 1.5031 1.5302 1.5967 0.0524 0.0328 0.0345 371 LYS D C 18292 O O . LYS E 375 ? 1.5505 1.5767 1.6355 0.0505 0.0311 0.0318 371 LYS D O 18293 C CB . LYS E 375 ? 1.4052 1.4154 1.5002 0.0543 0.0438 0.0311 371 LYS D CB 18294 C CG . LYS E 375 ? 1.3672 1.3671 1.4468 0.0512 0.0436 0.0250 371 LYS D CG 18295 C CD . LYS E 375 ? 1.3601 1.3471 1.4347 0.0503 0.0469 0.0213 371 LYS D CD 18296 C CE . LYS E 375 ? 1.2909 1.2708 1.3531 0.0467 0.0415 0.0171 371 LYS D CE 18297 N NZ . LYS E 375 ? 1.2767 1.2491 1.3246 0.0441 0.0413 0.0127 371 LYS D NZ 18298 N N . ALA E 376 ? 1.4754 1.5066 1.5729 0.0523 0.0288 0.0369 372 ALA D N 18299 C CA . ALA E 376 ? 1.4144 1.4502 1.5075 0.0498 0.0223 0.0366 372 ALA D CA 18300 C C . ALA E 376 ? 1.4381 1.4849 1.5340 0.0502 0.0194 0.0398 372 ALA D C 18301 O O . ALA E 376 ? 1.4159 1.4648 1.5055 0.0481 0.0156 0.0379 372 ALA D O 18302 C CB . ALA E 376 ? 1.4196 1.4561 1.5167 0.0495 0.0199 0.0384 372 ALA D CB 18303 N N . ILE E 377 ? 1.4170 1.4707 1.5226 0.0527 0.0208 0.0446 373 ILE D N 18304 C CA . ILE E 377 ? 1.3872 1.4509 1.4957 0.0531 0.0180 0.0477 373 ILE D CA 18305 C C . ILE E 377 ? 1.4894 1.5521 1.5923 0.0523 0.0194 0.0445 373 ILE D C 18306 O O . ILE E 377 ? 1.4568 1.5242 1.5554 0.0507 0.0157 0.0440 373 ILE D O 18307 C CB . ILE E 377 ? 1.2618 1.3318 1.3822 0.0561 0.0193 0.0533 373 ILE D CB 18308 C CG1 . ILE E 377 ? 1.2107 1.2814 1.3358 0.0567 0.0178 0.0569 373 ILE D CG1 18309 C CG2 . ILE E 377 ? 1.1545 1.2340 1.2773 0.0562 0.0165 0.0560 373 ILE D CG2 18310 C CD1 . ILE E 377 ? 1.0970 1.1767 1.2250 0.0564 0.0130 0.0618 373 ILE D CD1 18311 N N . ASP E 378 ? 1.6066 1.6622 1.7088 0.0533 0.0250 0.0423 374 ASP D N 18312 C CA . ASP E 378 ? 1.6485 1.7015 1.7448 0.0525 0.0274 0.0392 374 ASP D CA 18313 C C . ASP E 378 ? 1.6507 1.6982 1.7335 0.0492 0.0241 0.0345 374 ASP D C 18314 O O . ASP E 378 ? 1.6865 1.7366 1.7647 0.0480 0.0225 0.0335 374 ASP D O 18315 C CB . ASP E 378 ? 1.6667 1.7118 1.7648 0.0541 0.0351 0.0375 374 ASP D CB 18316 C CG . ASP E 378 ? 1.6980 1.7491 1.8110 0.0574 0.0383 0.0421 374 ASP D CG 18317 O OD1 . ASP E 378 ? 1.7905 1.8521 1.9112 0.0584 0.0342 0.0467 374 ASP D OD1 18318 O OD2 . ASP E 378 ? 1.7509 1.7959 1.8679 0.0591 0.0449 0.0412 374 ASP D OD2 18319 N N . GLY E 379 ? 1.5801 1.6199 1.6571 0.0477 0.0229 0.0318 375 GLY D N 18320 C CA . GLY E 379 ? 1.4866 1.5210 1.5519 0.0445 0.0188 0.0277 375 GLY D CA 18321 C C . GLY E 379 ? 1.4564 1.4995 1.5220 0.0431 0.0124 0.0290 375 GLY D C 18322 O O . GLY E 379 ? 1.4861 1.5279 1.5439 0.0411 0.0095 0.0266 375 GLY D O 18323 N N . ILE E 380 ? 1.3914 1.4429 1.4656 0.0442 0.0103 0.0330 376 ILE D N 18324 C CA . ILE E 380 ? 1.3977 1.4575 1.4729 0.0429 0.0050 0.0344 376 ILE D CA 18325 C C . ILE E 380 ? 1.3414 1.4087 1.4177 0.0433 0.0047 0.0361 376 ILE D C 18326 O O . ILE E 380 ? 1.3139 1.3837 1.3857 0.0415 0.0012 0.0346 376 ILE D O 18327 C CB . ILE E 380 ? 1.4555 1.5210 1.5387 0.0437 0.0037 0.0383 376 ILE D CB 18328 C CG1 . ILE E 380 ? 1.5543 1.6129 1.6368 0.0429 0.0036 0.0366 376 ILE D CG1 18329 C CG2 . ILE E 380 ? 1.3900 1.4642 1.4741 0.0424 -0.0006 0.0400 376 ILE D CG2 18330 C CD1 . ILE E 380 ? 1.6255 1.6791 1.7010 0.0400 -0.0001 0.0322 376 ILE D CD1 18331 N N . THR E 381 ? 1.3733 1.4443 1.4567 0.0458 0.0082 0.0392 377 THR D N 18332 C CA . THR E 381 ? 1.3807 1.4585 1.4664 0.0463 0.0083 0.0407 377 THR D CA 18333 C C . THR E 381 ? 1.3348 1.4074 1.4114 0.0448 0.0092 0.0366 377 THR D C 18334 O O . THR E 381 ? 1.3788 1.4562 1.4533 0.0436 0.0067 0.0365 377 THR D O 18335 C CB . THR E 381 ? 1.3614 1.4422 1.4571 0.0493 0.0125 0.0442 377 THR D CB 18336 O OG1 . THR E 381 ? 1.3895 1.4726 1.4924 0.0508 0.0119 0.0478 377 THR D OG1 18337 C CG2 . THR E 381 ? 1.2767 1.3665 1.3772 0.0499 0.0113 0.0468 377 THR D CG2 18338 N N . ASN E 382 ? 1.3252 1.3873 1.3961 0.0445 0.0130 0.0333 378 ASN D N 18339 C CA . ASN E 382 ? 1.4454 1.5004 1.5055 0.0427 0.0139 0.0293 378 ASN D CA 18340 C C . ASN E 382 ? 1.4944 1.5486 1.5465 0.0398 0.0077 0.0270 378 ASN D C 18341 O O . ASN E 382 ? 1.5170 1.5718 1.5637 0.0384 0.0061 0.0257 378 ASN D O 18342 C CB . ASN E 382 ? 1.4883 1.5306 1.5422 0.0426 0.0189 0.0261 378 ASN D CB 18343 C CG . ASN E 382 ? 1.4719 1.5075 1.5173 0.0416 0.0229 0.0232 378 ASN D CG 18344 O OD1 . ASN E 382 ? 1.4586 1.4983 1.5095 0.0431 0.0269 0.0248 378 ASN D OD1 18345 N ND2 . ASN E 382 ? 1.4874 1.5123 1.5193 0.0390 0.0215 0.0190 378 ASN D ND2 18346 N N . LYS E 383 ? 1.5606 1.6130 1.6125 0.0389 0.0043 0.0264 379 LYS D N 18347 C CA . LYS E 383 ? 1.5018 1.5542 1.5488 0.0364 -0.0018 0.0245 379 LYS D CA 18348 C C . LYS E 383 ? 1.4069 1.4700 1.4575 0.0361 -0.0050 0.0266 379 LYS D C 18349 O O . LYS E 383 ? 1.3010 1.3636 1.3458 0.0342 -0.0080 0.0247 379 LYS D O 18350 C CB . LYS E 383 ? 1.5773 1.6281 1.6271 0.0358 -0.0043 0.0243 379 LYS D CB 18351 C CG . LYS E 383 ? 1.6535 1.7041 1.7003 0.0332 -0.0104 0.0222 379 LYS D CG 18352 C CD . LYS E 383 ? 1.8275 1.8765 1.8785 0.0327 -0.0123 0.0220 379 LYS D CD 18353 C CE . LYS E 383 ? 1.9917 2.0295 2.0383 0.0325 -0.0104 0.0195 379 LYS D CE 18354 N NZ . LYS E 383 ? 2.0495 2.0844 2.0990 0.0312 -0.0133 0.0183 379 LYS D NZ 18355 N N . VAL E 384 ? 1.2708 1.3431 1.3307 0.0377 -0.0045 0.0306 380 VAL D N 18356 C CA . VAL E 384 ? 1.1738 1.2560 1.2369 0.0373 -0.0074 0.0327 380 VAL D CA 18357 C C . VAL E 384 ? 1.1162 1.1992 1.1758 0.0372 -0.0063 0.0319 380 VAL D C 18358 O O . VAL E 384 ? 1.1174 1.2022 1.1730 0.0354 -0.0095 0.0305 380 VAL D O 18359 C CB . VAL E 384 ? 1.1397 1.2301 1.2120 0.0392 -0.0067 0.0373 380 VAL D CB 18360 C CG1 . VAL E 384 ? 1.0467 1.1465 1.1214 0.0388 -0.0091 0.0394 380 VAL D CG1 18361 C CG2 . VAL E 384 ? 1.1875 1.2778 1.2623 0.0387 -0.0085 0.0381 380 VAL D CG2 18362 N N . ASN E 385 ? 1.1223 1.2037 1.1838 0.0389 -0.0014 0.0326 381 ASN D N 18363 C CA . ASN E 385 ? 1.1396 1.2212 1.1985 0.0388 0.0005 0.0319 381 ASN D CA 18364 C C . ASN E 385 ? 1.1545 1.2272 1.2016 0.0365 -0.0002 0.0277 381 ASN D C 18365 O O . ASN E 385 ? 1.2158 1.2902 1.2596 0.0355 -0.0009 0.0270 381 ASN D O 18366 C CB . ASN E 385 ? 1.1509 1.2316 1.2154 0.0412 0.0068 0.0333 381 ASN D CB 18367 C CG . ASN E 385 ? 1.1742 1.2648 1.2510 0.0433 0.0066 0.0381 381 ASN D CG 18368 O OD1 . ASN E 385 ? 1.2506 1.3493 1.3302 0.0428 0.0021 0.0402 381 ASN D OD1 18369 N ND2 . ASN E 385 ? 1.1275 1.2171 1.2115 0.0457 0.0114 0.0398 381 ASN D ND2 18370 N N . SER E 386 ? 1.1523 1.2151 1.1926 0.0356 -0.0002 0.0249 382 SER D N 18371 C CA . SER E 386 ? 1.2144 1.2676 1.2424 0.0331 -0.0022 0.0210 382 SER D CA 18372 C C . SER E 386 ? 1.2525 1.3099 1.2791 0.0311 -0.0089 0.0205 382 SER D C 18373 O O . SER E 386 ? 1.2791 1.3340 1.2987 0.0294 -0.0108 0.0188 382 SER D O 18374 C CB . SER E 386 ? 1.2670 1.3089 1.2888 0.0323 -0.0017 0.0184 382 SER D CB 18375 O OG . SER E 386 ? 1.3116 1.3470 1.3319 0.0336 0.0051 0.0179 382 SER D OG 18376 N N . ILE E 387 ? 1.2805 1.3440 1.3139 0.0312 -0.0122 0.0219 383 ILE D N 18377 C CA . ILE E 387 ? 1.2559 1.3247 1.2903 0.0296 -0.0178 0.0217 383 ILE D CA 18378 C C . ILE E 387 ? 1.2263 1.3034 1.2630 0.0297 -0.0178 0.0233 383 ILE D C 18379 O O . ILE E 387 ? 1.2131 1.2891 1.2448 0.0281 -0.0206 0.0217 383 ILE D O 18380 C CB . ILE E 387 ? 1.3084 1.3822 1.3505 0.0298 -0.0199 0.0231 383 ILE D CB 18381 C CG1 . ILE E 387 ? 1.4091 1.4739 1.4480 0.0288 -0.0215 0.0206 383 ILE D CG1 18382 C CG2 . ILE E 387 ? 1.2297 1.3109 1.2750 0.0284 -0.0242 0.0234 383 ILE D CG2 18383 C CD1 . ILE E 387 ? 1.4124 1.4803 1.4589 0.0292 -0.0219 0.0220 383 ILE D CD1 18384 N N . ILE E 388 ? 1.1423 1.2270 1.1866 0.0317 -0.0148 0.0265 384 ILE D N 18385 C CA . ILE E 388 ? 1.1292 1.2217 1.1762 0.0319 -0.0147 0.0282 384 ILE D CA 18386 C C . ILE E 388 ? 1.0668 1.1538 1.1061 0.0310 -0.0132 0.0260 384 ILE D C 18387 O O . ILE E 388 ? 1.0457 1.1356 1.0830 0.0297 -0.0154 0.0255 384 ILE D O 18388 C CB . ILE E 388 ? 1.1046 1.2036 1.1602 0.0343 -0.0109 0.0318 384 ILE D CB 18389 C CG1 . ILE E 388 ? 1.1460 1.2509 1.2096 0.0356 -0.0115 0.0351 384 ILE D CG1 18390 C CG2 . ILE E 388 ? 1.0495 1.1553 1.1075 0.0343 -0.0108 0.0331 384 ILE D CG2 18391 C CD1 . ILE E 388 ? 1.2077 1.3156 1.2715 0.0341 -0.0158 0.0350 384 ILE D CD1 18392 N N . ASP E 389 ? 1.1159 1.1942 1.1506 0.0315 -0.0089 0.0246 385 ASP D N 18393 C CA . ASP E 389 ? 1.2179 1.2893 1.2441 0.0306 -0.0064 0.0226 385 ASP D CA 18394 C C . ASP E 389 ? 1.1464 1.2115 1.1623 0.0278 -0.0114 0.0197 385 ASP D C 18395 O O . ASP E 389 ? 1.1027 1.1680 1.1147 0.0267 -0.0121 0.0191 385 ASP D O 18396 C CB . ASP E 389 ? 1.3270 1.3888 1.3493 0.0315 -0.0003 0.0214 385 ASP D CB 18397 C CG . ASP E 389 ? 1.3873 1.4408 1.3999 0.0303 0.0032 0.0192 385 ASP D CG 18398 O OD1 . ASP E 389 ? 1.5124 1.5714 1.5288 0.0308 0.0056 0.0205 385 ASP D OD1 18399 O OD2 . ASP E 389 ? 1.2738 1.3149 1.2745 0.0287 0.0037 0.0162 385 ASP D OD2 18400 N N . LYS E 390 ? 1.0954 1.1550 1.1079 0.0268 -0.0151 0.0180 386 LYS D N 18401 C CA . LYS E 390 ? 1.1711 1.2237 1.1744 0.0242 -0.0204 0.0153 386 LYS D CA 18402 C C . LYS E 390 ? 1.1513 1.2120 1.1590 0.0232 -0.0257 0.0159 386 LYS D C 18403 O O . LYS E 390 ? 1.1173 1.1736 1.1187 0.0212 -0.0300 0.0141 386 LYS D O 18404 C CB . LYS E 390 ? 1.2304 1.2743 1.2295 0.0232 -0.0231 0.0133 386 LYS D CB 18405 C CG . LYS E 390 ? 1.4100 1.4427 1.4015 0.0235 -0.0183 0.0118 386 LYS D CG 18406 C CD . LYS E 390 ? 1.5018 1.5262 1.4822 0.0226 -0.0146 0.0104 386 LYS D CD 18407 C CE . LYS E 390 ? 1.6048 1.6225 1.5828 0.0238 -0.0069 0.0100 386 LYS D CE 18408 N NZ . LYS E 390 ? 1.6427 1.6503 1.6087 0.0227 -0.0023 0.0082 386 LYS D NZ 18409 N N . MET E 391 ? 1.1295 1.2015 1.1478 0.0244 -0.0256 0.0183 387 MET D N 18410 C CA . MET E 391 ? 1.0379 1.1179 1.0610 0.0235 -0.0298 0.0188 387 MET D CA 18411 C C . MET E 391 ? 0.9640 1.0510 0.9892 0.0239 -0.0279 0.0203 387 MET D C 18412 O O . MET E 391 ? 0.8301 0.9253 0.8606 0.0235 -0.0301 0.0213 387 MET D O 18413 C CB . MET E 391 ? 1.0529 1.1399 1.0851 0.0242 -0.0307 0.0204 387 MET D CB 18414 C CG . MET E 391 ? 1.0376 1.1185 1.0693 0.0237 -0.0328 0.0188 387 MET D CG 18415 S SD . MET E 391 ? 0.9938 1.0709 1.0228 0.0210 -0.0397 0.0160 387 MET D SD 18416 C CE . MET E 391 ? 0.9844 1.0566 1.0163 0.0206 -0.0417 0.0148 387 MET D CE 18417 N N . ASN E 392 ? 1.0232 1.1065 1.0442 0.0245 -0.0236 0.0204 388 ASN D N 18418 C CA . ASN E 392 ? 1.0818 1.1718 1.1063 0.0251 -0.0211 0.0220 388 ASN D CA 18419 C C . ASN E 392 ? 0.9946 1.0825 1.0130 0.0233 -0.0231 0.0206 388 ASN D C 18420 O O . ASN E 392 ? 1.1523 1.2392 1.1683 0.0233 -0.0196 0.0207 388 ASN D O 18421 C CB . ASN E 392 ? 1.1189 1.2064 1.1441 0.0269 -0.0146 0.0230 388 ASN D CB 18422 C CG . ASN E 392 ? 1.1835 1.2806 1.2172 0.0281 -0.0121 0.0256 388 ASN D CG 18423 O OD1 . ASN E 392 ? 1.2123 1.3181 1.2509 0.0277 -0.0153 0.0268 388 ASN D OD1 18424 N ND2 . ASN E 392 ? 1.2544 1.3497 1.2902 0.0296 -0.0064 0.0263 388 ASN D ND2 18425 N N . THR E 393 ? 0.9212 1.0085 0.9377 0.0216 -0.0286 0.0192 389 THR D N 18426 C CA . THR E 393 ? 0.9665 1.0531 0.9788 0.0198 -0.0314 0.0181 389 THR D CA 18427 C C . THR E 393 ? 0.9418 1.0361 0.9608 0.0191 -0.0362 0.0182 389 THR D C 18428 O O . THR E 393 ? 0.9119 1.0084 0.9357 0.0194 -0.0376 0.0184 389 THR D O 18429 C CB . THR E 393 ? 1.0051 1.0789 1.0054 0.0180 -0.0338 0.0156 389 THR D CB 18430 O OG1 . THR E 393 ? 0.9618 1.0322 0.9621 0.0172 -0.0389 0.0143 389 THR D OG1 18431 C CG2 . THR E 393 ? 0.9895 1.0537 0.9815 0.0184 -0.0286 0.0151 389 THR D CG2 18432 N N . GLN E 394 ? 0.9514 1.0493 0.9708 0.0179 -0.0381 0.0180 390 GLN D N 18433 C CA . GLN E 394 ? 0.9810 1.0851 1.0063 0.0169 -0.0423 0.0177 390 GLN D CA 18434 C C . GLN E 394 ? 0.9957 1.0961 1.0171 0.0150 -0.0465 0.0159 390 GLN D C 18435 O O . GLN E 394 ? 0.9995 1.0976 1.0159 0.0144 -0.0456 0.0158 390 GLN D O 18436 C CB . GLN E 394 ? 0.9580 1.0733 0.9909 0.0175 -0.0406 0.0196 390 GLN D CB 18437 C CG . GLN E 394 ? 0.9721 1.0920 1.0100 0.0193 -0.0373 0.0218 390 GLN D CG 18438 C CD . GLN E 394 ? 0.9020 1.0204 0.9383 0.0208 -0.0328 0.0231 390 GLN D CD 18439 O OE1 . GLN E 394 ? 0.8638 0.9827 0.8984 0.0205 -0.0314 0.0231 390 GLN D OE1 18440 N NE2 . GLN E 394 ? 0.8944 1.0105 0.9317 0.0223 -0.0302 0.0240 390 GLN D NE2 18441 N N . PHE E 395 ? 0.9542 1.0538 0.9784 0.0140 -0.0510 0.0146 391 PHE D N 18442 C CA . PHE E 395 ? 0.8662 0.9653 0.8906 0.0124 -0.0552 0.0134 391 PHE D CA 18443 C C . PHE E 395 ? 0.8244 0.9343 0.8561 0.0123 -0.0539 0.0142 391 PHE D C 18444 O O . PHE E 395 ? 0.7653 0.8822 0.8035 0.0130 -0.0521 0.0151 391 PHE D O 18445 C CB . PHE E 395 ? 0.8100 0.9055 0.8373 0.0113 -0.0604 0.0117 391 PHE D CB 18446 C CG . PHE E 395 ? 0.7953 0.8915 0.8250 0.0098 -0.0646 0.0106 391 PHE D CG 18447 C CD1 . PHE E 395 ? 0.7669 0.8558 0.7886 0.0087 -0.0673 0.0101 391 PHE D CD1 18448 C CD2 . PHE E 395 ? 0.7526 0.8566 0.7923 0.0094 -0.0654 0.0102 391 PHE D CD2 18449 C CE1 . PHE E 395 ? 0.7917 0.8812 0.8162 0.0074 -0.0712 0.0093 391 PHE D CE1 18450 C CE2 . PHE E 395 ? 0.7325 0.8373 0.7754 0.0081 -0.0688 0.0091 391 PHE D CE2 18451 C CZ . PHE E 395 ? 0.8170 0.9147 0.8527 0.0072 -0.0719 0.0088 391 PHE D CZ 18452 N N . GLU E 396 ? 0.8090 0.9196 0.8389 0.0114 -0.0547 0.0139 392 GLU D N 18453 C CA . GLU E 396 ? 0.8842 1.0042 0.9196 0.0111 -0.0534 0.0146 392 GLU D CA 18454 C C . GLU E 396 ? 0.8324 0.9537 0.8713 0.0095 -0.0571 0.0130 392 GLU D C 18455 O O . GLU E 396 ? 0.9613 1.0789 0.9962 0.0086 -0.0589 0.0125 392 GLU D O 18456 C CB . GLU E 396 ? 0.9382 1.0592 0.9698 0.0116 -0.0499 0.0158 392 GLU D CB 18457 C CG . GLU E 396 ? 1.0346 1.1584 1.0675 0.0134 -0.0455 0.0177 392 GLU D CG 18458 C CD . GLU E 396 ? 1.1181 1.2409 1.1477 0.0140 -0.0416 0.0188 392 GLU D CD 18459 O OE1 . GLU E 396 ? 1.2604 1.3757 1.2842 0.0147 -0.0394 0.0188 392 GLU D OE1 18460 O OE2 . GLU E 396 ? 1.1079 1.2371 1.1410 0.0138 -0.0404 0.0197 392 GLU D OE2 18461 N N . ALA E 397 ? 0.7510 0.8771 0.7973 0.0091 -0.0580 0.0124 393 ALA D N 18462 C CA . ALA E 397 ? 0.7186 0.8471 0.7702 0.0077 -0.0606 0.0108 393 ALA D CA 18463 C C . ALA E 397 ? 0.7004 0.8348 0.7525 0.0071 -0.0589 0.0112 393 ALA D C 18464 O O . ALA E 397 ? 0.7114 0.8508 0.7631 0.0077 -0.0556 0.0127 393 ALA D O 18465 C CB . ALA E 397 ? 0.6975 0.8299 0.7573 0.0074 -0.0605 0.0100 393 ALA D CB 18466 N N . VAL E 398 ? 0.7178 0.8514 0.7713 0.0058 -0.0615 0.0099 394 VAL D N 18467 C CA . VAL E 398 ? 0.6656 0.8043 0.7199 0.0050 -0.0602 0.0100 394 VAL D CA 18468 C C . VAL E 398 ? 0.6404 0.7828 0.7020 0.0036 -0.0615 0.0082 394 VAL D C 18469 O O . VAL E 398 ? 0.7031 0.8420 0.7685 0.0031 -0.0645 0.0067 394 VAL D O 18470 C CB . VAL E 398 ? 0.7409 0.8743 0.7885 0.0047 -0.0611 0.0103 394 VAL D CB 18471 C CG1 . VAL E 398 ? 0.8123 0.9507 0.8618 0.0036 -0.0602 0.0101 394 VAL D CG1 18472 C CG2 . VAL E 398 ? 0.7512 0.8817 0.7921 0.0060 -0.0583 0.0120 394 VAL D CG2 18473 N N . GLU E 399 ? 0.6721 0.8213 0.7360 0.0029 -0.0591 0.0082 395 GLU D N 18474 C CA . GLU E 399 ? 0.7357 0.8887 0.8060 0.0013 -0.0593 0.0063 395 GLU D CA 18475 C C . GLU E 399 ? 0.7205 0.8725 0.7911 0.0002 -0.0611 0.0052 395 GLU D C 18476 O O . GLU E 399 ? 0.8641 1.0209 0.9373 -0.0009 -0.0597 0.0044 395 GLU D O 18477 C CB . GLU E 399 ? 0.8865 1.0467 0.9580 0.0008 -0.0559 0.0067 395 GLU D CB 18478 C CG . GLU E 399 ? 0.9868 1.1485 1.0601 0.0012 -0.0541 0.0071 395 GLU D CG 18479 C CD . GLU E 399 ? 1.2010 1.3677 1.2772 -0.0003 -0.0516 0.0061 395 GLU D CD 18480 O OE1 . GLU E 399 ? 1.2649 1.4361 1.3388 -0.0011 -0.0503 0.0068 395 GLU D OE1 18481 O OE2 . GLU E 399 ? 1.3133 1.4793 1.3941 -0.0010 -0.0508 0.0046 395 GLU D OE2 18482 N N . HIS E 400 ? 0.6019 0.7471 0.6694 0.0005 -0.0642 0.0053 396 HIS D N 18483 C CA . HIS E 400 ? 0.5612 0.7047 0.6292 -0.0005 -0.0662 0.0045 396 HIS D CA 18484 C C . HIS E 400 ? 0.5182 0.6629 0.5953 -0.0016 -0.0677 0.0023 396 HIS D C 18485 O O . HIS E 400 ? 0.5319 0.6761 0.6139 -0.0014 -0.0683 0.0015 396 HIS D O 18486 C CB . HIS E 400 ? 0.5645 0.6991 0.6264 -0.0003 -0.0698 0.0052 396 HIS D CB 18487 C CG . HIS E 400 ? 0.5595 0.6916 0.6122 0.0003 -0.0678 0.0071 396 HIS D CG 18488 N ND1 . HIS E 400 ? 0.5386 0.6762 0.5902 0.0002 -0.0641 0.0079 396 HIS D ND1 18489 C CD2 . HIS E 400 ? 0.5718 0.6959 0.6163 0.0009 -0.0689 0.0082 396 HIS D CD2 18490 C CE1 . HIS E 400 ? 0.5744 0.7079 0.6184 0.0009 -0.0625 0.0094 396 HIS D CE1 18491 N NE2 . HIS E 400 ? 0.6515 0.7765 0.6904 0.0012 -0.0652 0.0095 396 HIS D NE2 18492 N N . GLU E 401 ? 0.4818 0.6276 0.5615 -0.0028 -0.0683 0.0012 397 GLU D N 18493 C CA . GLU E 401 ? 0.4913 0.6382 0.5805 -0.0039 -0.0693 -0.0010 397 GLU D CA 18494 C C . GLU E 401 ? 0.4666 0.6070 0.5581 -0.0041 -0.0743 -0.0013 397 GLU D C 18495 O O . GLU E 401 ? 0.4548 0.5901 0.5392 -0.0039 -0.0767 0.0000 397 GLU D O 18496 C CB . GLU E 401 ? 0.5265 0.6797 0.6184 -0.0053 -0.0659 -0.0023 397 GLU D CB 18497 C CG . GLU E 401 ? 0.5712 0.7303 0.6622 -0.0054 -0.0617 -0.0022 397 GLU D CG 18498 C CD . GLU E 401 ? 0.6171 0.7816 0.7108 -0.0072 -0.0586 -0.0040 397 GLU D CD 18499 O OE1 . GLU E 401 ? 0.6206 0.7849 0.7167 -0.0083 -0.0594 -0.0052 397 GLU D OE1 18500 O OE2 . GLU E 401 ? 0.6534 0.8218 0.7462 -0.0077 -0.0554 -0.0041 397 GLU D OE2 18501 N N . PHE E 402 ? 0.4495 0.5897 0.5513 -0.0046 -0.0758 -0.0032 398 PHE D N 18502 C CA . PHE E 402 ? 0.4681 0.6022 0.5747 -0.0048 -0.0814 -0.0036 398 PHE D CA 18503 C C . PHE E 402 ? 0.4738 0.6110 0.5921 -0.0059 -0.0806 -0.0060 398 PHE D C 18504 O O . PHE E 402 ? 0.5144 0.6567 0.6396 -0.0064 -0.0766 -0.0079 398 PHE D O 18505 C CB . PHE E 402 ? 0.4626 0.5918 0.5715 -0.0040 -0.0852 -0.0032 398 PHE D CB 18506 C CG . PHE E 402 ? 0.4676 0.5924 0.5644 -0.0030 -0.0861 -0.0010 398 PHE D CG 18507 C CD1 . PHE E 402 ? 0.4642 0.5819 0.5515 -0.0030 -0.0896 0.0005 398 PHE D CD1 18508 C CD2 . PHE E 402 ? 0.5262 0.6540 0.6206 -0.0021 -0.0826 -0.0006 398 PHE D CD2 18509 C CE1 . PHE E 402 ? 0.4806 0.5938 0.5565 -0.0022 -0.0895 0.0023 398 PHE D CE1 18510 C CE2 . PHE E 402 ? 0.5404 0.6642 0.6241 -0.0012 -0.0827 0.0011 398 PHE D CE2 18511 C CZ . PHE E 402 ? 0.5078 0.6241 0.5822 -0.0012 -0.0860 0.0025 398 PHE D CZ 18512 N N . SER E 403 ? 0.5154 0.6492 0.6359 -0.0065 -0.0841 -0.0061 399 SER D N 18513 C CA . SER E 403 ? 0.4898 0.6261 0.6223 -0.0075 -0.0834 -0.0085 399 SER D CA 18514 C C . SER E 403 ? 0.5146 0.6490 0.6600 -0.0073 -0.0860 -0.0098 399 SER D C 18515 O O . SER E 403 ? 0.4471 0.5777 0.5916 -0.0064 -0.0894 -0.0088 399 SER D O 18516 C CB . SER E 403 ? 0.4864 0.6189 0.6178 -0.0081 -0.0867 -0.0079 399 SER D CB 18517 O OG . SER E 403 ? 0.4733 0.5977 0.6046 -0.0075 -0.0939 -0.0063 399 SER D OG 18518 N N . ASN E 404 ? 0.5817 0.7186 0.7397 -0.0082 -0.0844 -0.0124 400 ASN D N 18519 C CA . ASN E 404 ? 0.5780 0.7132 0.7514 -0.0081 -0.0867 -0.0139 400 ASN D CA 18520 C C . ASN E 404 ? 0.5429 0.6705 0.7191 -0.0075 -0.0957 -0.0122 400 ASN D C 18521 O O . ASN E 404 ? 0.5601 0.6853 0.7473 -0.0072 -0.0993 -0.0127 400 ASN D O 18522 C CB . ASN E 404 ? 0.6092 0.7485 0.7953 -0.0093 -0.0820 -0.0172 400 ASN D CB 18523 C CG . ASN E 404 ? 0.6831 0.8207 0.8710 -0.0099 -0.0844 -0.0173 400 ASN D CG 18524 O OD1 . ASN E 404 ? 0.7147 0.8507 0.8906 -0.0099 -0.0861 -0.0152 400 ASN D OD1 18525 N ND2 . ASN E 404 ? 0.7299 0.8676 0.9334 -0.0105 -0.0843 -0.0196 400 ASN D ND2 18526 N N . LEU E 405 ? 0.5388 0.6621 0.7045 -0.0075 -0.0994 -0.0100 401 LEU D N 18527 C CA . LEU E 405 ? 0.4866 0.6012 0.6508 -0.0072 -0.1082 -0.0079 401 LEU D CA 18528 C C . LEU E 405 ? 0.4657 0.5749 0.6146 -0.0065 -0.1112 -0.0053 401 LEU D C 18529 O O . LEU E 405 ? 0.4228 0.5240 0.5641 -0.0066 -0.1175 -0.0031 401 LEU D O 18530 C CB . LEU E 405 ? 0.5261 0.6379 0.6885 -0.0078 -0.1107 -0.0071 401 LEU D CB 18531 C CG . LEU E 405 ? 0.5671 0.6822 0.7467 -0.0084 -0.1093 -0.0096 401 LEU D CG 18532 C CD1 . LEU E 405 ? 0.5898 0.7021 0.7675 -0.0091 -0.1115 -0.0088 401 LEU D CD1 18533 C CD2 . LEU E 405 ? 0.5715 0.6839 0.7673 -0.0080 -0.1146 -0.0103 401 LEU D CD2 18534 N N . GLU E 406 ? 0.4717 0.5848 0.6157 -0.0060 -0.1065 -0.0055 402 GLU D N 18535 C CA . GLU E 406 ? 0.4899 0.5983 0.6202 -0.0053 -0.1083 -0.0034 402 GLU D CA 18536 C C . GLU E 406 ? 0.5122 0.6224 0.6478 -0.0047 -0.1073 -0.0042 402 GLU D C 18537 O O . GLU E 406 ? 0.5597 0.6707 0.6860 -0.0041 -0.1043 -0.0034 402 GLU D O 18538 C CB . GLU E 406 ? 0.5077 0.6188 0.6237 -0.0052 -0.1028 -0.0023 402 GLU D CB 18539 C CG . GLU E 406 ? 0.5024 0.6110 0.6127 -0.0060 -0.1038 -0.0013 402 GLU D CG 18540 C CD . GLU E 406 ? 0.5058 0.6169 0.6035 -0.0060 -0.0986 -0.0003 402 GLU D CD 18541 O OE1 . GLU E 406 ? 0.4534 0.5726 0.5523 -0.0059 -0.0923 -0.0013 402 GLU D OE1 18542 O OE2 . GLU E 406 ? 0.5217 0.6261 0.6081 -0.0062 -0.1008 0.0016 402 GLU D OE2 18543 N N . LYS E 407 ? 0.5191 0.6298 0.6703 -0.0048 -0.1096 -0.0058 403 LYS D N 18544 C CA . LYS E 407 ? 0.5455 0.6580 0.7038 -0.0044 -0.1084 -0.0068 403 LYS D CA 18545 C C . LYS E 407 ? 0.5228 0.6281 0.6713 -0.0039 -0.1136 -0.0049 403 LYS D C 18546 O O . LYS E 407 ? 0.5929 0.6999 0.7384 -0.0033 -0.1106 -0.0049 403 LYS D O 18547 C CB . LYS E 407 ? 0.6698 0.7831 0.8480 -0.0048 -0.1107 -0.0088 403 LYS D CB 18548 C CG . LYS E 407 ? 0.8297 0.9513 1.0187 -0.0053 -0.1026 -0.0116 403 LYS D CG 18549 C CD . LYS E 407 ? 1.0224 1.1439 1.2308 -0.0058 -0.1049 -0.0135 403 LYS D CD 18550 C CE . LYS E 407 ? 1.0335 1.1593 1.2437 -0.0066 -0.1000 -0.0150 403 LYS D CE 18551 N NZ . LYS E 407 ? 1.0805 1.2074 1.3094 -0.0072 -0.0999 -0.0173 403 LYS D NZ 18552 N N . ARG E 408 ? 0.4632 0.5599 0.6063 -0.0042 -0.1215 -0.0032 404 ARG D N 18553 C CA . ARG E 408 ? 0.4372 0.5255 0.5708 -0.0040 -0.1272 -0.0016 404 ARG D CA 18554 C C . ARG E 408 ? 0.4152 0.5026 0.5309 -0.0036 -0.1228 -0.0003 404 ARG D C 18555 O O . ARG E 408 ? 0.4168 0.5028 0.5292 -0.0031 -0.1224 -0.0001 404 ARG D O 18556 C CB . ARG E 408 ? 0.4371 0.5151 0.5671 -0.0048 -0.1369 0.0000 404 ARG D CB 18557 C CG . ARG E 408 ? 0.4214 0.4987 0.5700 -0.0052 -0.1431 -0.0008 404 ARG D CG 18558 C CD . ARG E 408 ? 0.4237 0.4910 0.5677 -0.0060 -0.1525 0.0011 404 ARG D CD 18559 N NE . ARG E 408 ? 0.4315 0.4994 0.5675 -0.0063 -0.1497 0.0019 404 ARG D NE 18560 C CZ . ARG E 408 ? 0.4447 0.5035 0.5660 -0.0071 -0.1543 0.0042 404 ARG D CZ 18561 N NH1 . ARG E 408 ? 0.5016 0.5491 0.6131 -0.0078 -0.1625 0.0061 404 ARG D NH1 18562 N NH2 . ARG E 408 ? 0.4276 0.4881 0.5438 -0.0073 -0.1507 0.0047 404 ARG D NH2 18563 N N . ILE E 409 ? 0.4054 0.4934 0.5105 -0.0037 -0.1196 0.0006 405 ILE D N 18564 C CA . ILE E 409 ? 0.4093 0.4969 0.4993 -0.0031 -0.1149 0.0018 405 ILE D CA 18565 C C . ILE E 409 ? 0.3931 0.4902 0.4871 -0.0023 -0.1071 0.0007 405 ILE D C 18566 O O . ILE E 409 ? 0.3795 0.4762 0.4653 -0.0016 -0.1044 0.0015 405 ILE D O 18567 C CB . ILE E 409 ? 0.4149 0.5003 0.4922 -0.0035 -0.1130 0.0032 405 ILE D CB 18568 C CG1 . ILE E 409 ? 0.4386 0.5330 0.5228 -0.0037 -0.1080 0.0022 405 ILE D CG1 18569 C CG2 . ILE E 409 ? 0.4235 0.4979 0.4944 -0.0045 -0.1207 0.0046 405 ILE D CG2 18570 C CD1 . ILE E 409 ? 0.4822 0.5737 0.5571 -0.0043 -0.1076 0.0034 405 ILE D CD1 18571 N N . SER E 410 ? 0.3897 0.4950 0.4959 -0.0025 -0.1036 -0.0009 406 SER D N 18572 C CA . SER E 410 ? 0.3921 0.5053 0.5022 -0.0020 -0.0968 -0.0018 406 SER D CA 18573 C C . SER E 410 ? 0.4022 0.5137 0.5166 -0.0015 -0.0982 -0.0022 406 SER D C 18574 O O . SER E 410 ? 0.4298 0.5436 0.5394 -0.0008 -0.0942 -0.0017 406 SER D O 18575 C CB . SER E 410 ? 0.4143 0.5349 0.5367 -0.0027 -0.0932 -0.0039 406 SER D CB 18576 O OG . SER E 410 ? 0.4345 0.5619 0.5581 -0.0025 -0.0865 -0.0046 406 SER D OG 18577 N N . ASN E 411 ? 0.4198 0.5273 0.5440 -0.0019 -0.1040 -0.0030 407 ASN D N 18578 C CA . ASN E 411 ? 0.4219 0.5277 0.5514 -0.0015 -0.1055 -0.0034 407 ASN D CA 18579 C C . ASN E 411 ? 0.3996 0.4978 0.5151 -0.0011 -0.1086 -0.0017 407 ASN D C 18580 O O . ASN E 411 ? 0.3675 0.4656 0.4819 -0.0005 -0.1070 -0.0016 407 ASN D O 18581 C CB . ASN E 411 ? 0.4830 0.5864 0.6281 -0.0022 -0.1114 -0.0047 407 ASN D CB 18582 C CG . ASN E 411 ? 0.5634 0.6648 0.7149 -0.0019 -0.1134 -0.0052 407 ASN D CG 18583 O OD1 . ASN E 411 ? 0.5611 0.6547 0.7118 -0.0022 -0.1210 -0.0046 407 ASN D OD1 18584 N ND2 . ASN E 411 ? 0.6439 0.7515 0.8002 -0.0016 -0.1065 -0.0063 407 ASN D ND2 18585 N N . LEU E 412 ? 0.4095 0.5009 0.5139 -0.0014 -0.1128 -0.0003 408 LEU D N 18586 C CA . LEU E 412 ? 0.4008 0.4838 0.4902 -0.0013 -0.1151 0.0011 408 LEU D CA 18587 C C . LEU E 412 ? 0.4088 0.4965 0.4900 -0.0003 -0.1074 0.0017 408 LEU D C 18588 O O . LEU E 412 ? 0.4249 0.5104 0.5024 0.0002 -0.1065 0.0019 408 LEU D O 18589 C CB . LEU E 412 ? 0.4040 0.4790 0.4824 -0.0021 -0.1197 0.0025 408 LEU D CB 18590 C CG . LEU E 412 ? 0.4126 0.4755 0.4761 -0.0027 -0.1245 0.0037 408 LEU D CG 18591 C CD1 . LEU E 412 ? 0.4183 0.4731 0.4730 -0.0038 -0.1297 0.0050 408 LEU D CD1 18592 C CD2 . LEU E 412 ? 0.4213 0.4843 0.4718 -0.0018 -0.1180 0.0045 408 LEU D CD2 18593 N N . ASN E 413 ? 0.4013 0.4953 0.4805 -0.0001 -0.1019 0.0020 409 ASN D N 18594 C CA . ASN E 413 ? 0.4070 0.5066 0.4808 0.0008 -0.0947 0.0027 409 ASN D CA 18595 C C . ASN E 413 ? 0.4157 0.5205 0.4972 0.0015 -0.0914 0.0020 409 ASN D C 18596 O O . ASN E 413 ? 0.4020 0.5062 0.4775 0.0024 -0.0887 0.0028 409 ASN D O 18597 C CB . ASN E 413 ? 0.4088 0.5157 0.4830 0.0007 -0.0900 0.0028 409 ASN D CB 18598 C CG . ASN E 413 ? 0.4160 0.5279 0.4843 0.0017 -0.0836 0.0038 409 ASN D CG 18599 O OD1 . ASN E 413 ? 0.4675 0.5752 0.5251 0.0022 -0.0827 0.0052 409 ASN D OD1 18600 N ND2 . ASN E 413 ? 0.4042 0.5247 0.4793 0.0018 -0.0792 0.0033 409 ASN D ND2 18601 N N . LYS E 414 ? 0.4223 0.5318 0.5170 0.0010 -0.0913 0.0004 410 LYS D N 18602 C CA . LYS E 414 ? 0.4562 0.5702 0.5583 0.0014 -0.0877 -0.0003 410 LYS D CA 18603 C C . LYS E 414 ? 0.4491 0.5570 0.5502 0.0018 -0.0910 -0.0001 410 LYS D C 18604 O O . LYS E 414 ? 0.4243 0.5338 0.5231 0.0026 -0.0874 0.0004 410 LYS D O 18605 C CB . LYS E 414 ? 0.5592 0.6778 0.6762 0.0005 -0.0871 -0.0023 410 LYS D CB 18606 C CG . LYS E 414 ? 0.6595 0.7835 0.7836 0.0006 -0.0817 -0.0031 410 LYS D CG 18607 C CD . LYS E 414 ? 0.7632 0.8893 0.9034 -0.0003 -0.0819 -0.0055 410 LYS D CD 18608 C CE . LYS E 414 ? 0.8374 0.9694 0.9835 -0.0007 -0.0748 -0.0064 410 LYS D CE 18609 N NZ . LYS E 414 ? 0.8491 0.9798 0.9911 0.0001 -0.0732 -0.0053 410 LYS D NZ 18610 N N . ARG E 415 ? 0.4705 0.5713 0.5739 0.0012 -0.0982 -0.0005 411 ARG D N 18611 C CA . ARG E 415 ? 0.4717 0.5662 0.5750 0.0012 -0.1021 -0.0006 411 ARG D CA 18612 C C . ARG E 415 ? 0.4937 0.5829 0.5811 0.0019 -0.1011 0.0008 411 ARG D C 18613 O O . ARG E 415 ? 0.4737 0.5606 0.5598 0.0024 -0.1006 0.0009 411 ARG D O 18614 C CB . ARG E 415 ? 0.4666 0.5541 0.5752 0.0002 -0.1109 -0.0012 411 ARG D CB 18615 C CG . ARG E 415 ? 0.4732 0.5655 0.6004 -0.0003 -0.1118 -0.0029 411 ARG D CG 18616 C CD . ARG E 415 ? 0.5184 0.6038 0.6526 -0.0012 -0.1213 -0.0033 411 ARG D CD 18617 N NE . ARG E 415 ? 0.5217 0.6023 0.6480 -0.0018 -0.1259 -0.0022 411 ARG D NE 18618 C CZ . ARG E 415 ? 0.5055 0.5760 0.6191 -0.0023 -0.1324 -0.0009 411 ARG D CZ 18619 N NH1 . ARG E 415 ? 0.5289 0.5924 0.6362 -0.0025 -0.1358 -0.0006 411 ARG D NH1 18620 N NH2 . ARG E 415 ? 0.5047 0.5713 0.6114 -0.0029 -0.1355 0.0001 411 ARG D NH2 18621 N N . MET E 416 ? 0.5068 0.5938 0.5829 0.0019 -0.1005 0.0019 412 MET D N 18622 C CA . MET E 416 ? 0.5356 0.6179 0.5975 0.0025 -0.0983 0.0032 412 MET D CA 18623 C C . MET E 416 ? 0.5469 0.6367 0.6093 0.0039 -0.0906 0.0038 412 MET D C 18624 O O . MET E 416 ? 0.5729 0.6597 0.6306 0.0046 -0.0892 0.0042 412 MET D O 18625 C CB . MET E 416 ? 0.5910 0.6701 0.6423 0.0021 -0.0984 0.0042 412 MET D CB 18626 C CG . MET E 416 ? 0.6618 0.7338 0.6980 0.0025 -0.0965 0.0052 412 MET D CG 18627 S SD . MET E 416 ? 0.7444 0.8178 0.7702 0.0028 -0.0910 0.0066 412 MET D SD 18628 C CE . MET E 416 ? 0.7841 0.8722 0.8215 0.0036 -0.0854 0.0066 412 MET D CE 18629 N N . GLU E 417 ? 0.5299 0.6289 0.5974 0.0042 -0.0860 0.0039 413 GLU D N 18630 C CA . GLU E 417 ? 0.5633 0.6689 0.6307 0.0053 -0.0795 0.0049 413 GLU D CA 18631 C C . GLU E 417 ? 0.5336 0.6405 0.6081 0.0056 -0.0785 0.0043 413 GLU D C 18632 O O . GLU E 417 ? 0.4729 0.5796 0.5434 0.0067 -0.0754 0.0054 413 GLU D O 18633 C CB . GLU E 417 ? 0.6309 0.7454 0.7019 0.0051 -0.0755 0.0050 413 GLU D CB 18634 C CG . GLU E 417 ? 0.7013 0.8157 0.7634 0.0053 -0.0740 0.0062 413 GLU D CG 18635 C CD . GLU E 417 ? 0.8502 0.9722 0.9167 0.0046 -0.0718 0.0059 413 GLU D CD 18636 O OE1 . GLU E 417 ? 0.9377 1.0653 1.0128 0.0041 -0.0702 0.0049 413 GLU D OE1 18637 O OE2 . GLU E 417 ? 0.9460 1.0678 1.0070 0.0044 -0.0714 0.0065 413 GLU D OE2 18638 N N . ASP E 418 ? 0.5502 0.6578 0.6357 0.0048 -0.0812 0.0028 414 ASP D N 18639 C CA . ASP E 418 ? 0.5519 0.6602 0.6450 0.0049 -0.0803 0.0021 414 ASP D CA 18640 C C . ASP E 418 ? 0.5347 0.6343 0.6227 0.0051 -0.0843 0.0022 414 ASP D C 18641 O O . ASP E 418 ? 0.5416 0.6409 0.6312 0.0057 -0.0823 0.0024 414 ASP D O 18642 C CB . ASP E 418 ? 0.6091 0.7200 0.7166 0.0038 -0.0818 0.0002 414 ASP D CB 18643 C CG . ASP E 418 ? 0.7075 0.8264 0.8200 0.0033 -0.0772 -0.0001 414 ASP D CG 18644 O OD1 . ASP E 418 ? 0.7039 0.8275 0.8101 0.0039 -0.0723 0.0010 414 ASP D OD1 18645 O OD2 . ASP E 418 ? 0.7620 0.8822 0.8848 0.0023 -0.0788 -0.0018 414 ASP D OD2 18646 N N . GLY E 419 ? 0.4686 0.5606 0.5503 0.0045 -0.0900 0.0021 415 GLY D N 18647 C CA . GLY E 419 ? 0.4550 0.5374 0.5294 0.0044 -0.0941 0.0020 415 GLY D CA 18648 C C . GLY E 419 ? 0.4351 0.5164 0.4995 0.0056 -0.0891 0.0033 415 GLY D C 18649 O O . GLY E 419 ? 0.4495 0.5281 0.5144 0.0059 -0.0888 0.0031 415 GLY D O 18650 N N . PHE E 420 ? 0.4365 0.5197 0.4925 0.0063 -0.0852 0.0045 416 PHE D N 18651 C CA . PHE E 420 ? 0.4175 0.4997 0.4649 0.0075 -0.0802 0.0058 416 PHE D CA 18652 C C . PHE E 420 ? 0.3942 0.4839 0.4487 0.0087 -0.0751 0.0065 416 PHE D C 18653 O O . PHE E 420 ? 0.4272 0.5146 0.4786 0.0096 -0.0727 0.0071 416 PHE D O 18654 C CB . PHE E 420 ? 0.4180 0.5007 0.4563 0.0079 -0.0771 0.0070 416 PHE D CB 18655 C CG . PHE E 420 ? 0.4272 0.4997 0.4543 0.0069 -0.0811 0.0066 416 PHE D CG 18656 C CD1 . PHE E 420 ? 0.4476 0.5098 0.4651 0.0066 -0.0823 0.0063 416 PHE D CD1 18657 C CD2 . PHE E 420 ? 0.4379 0.5100 0.4637 0.0059 -0.0836 0.0065 416 PHE D CD2 18658 C CE1 . PHE E 420 ? 0.4484 0.4997 0.4538 0.0053 -0.0859 0.0059 416 PHE D CE1 18659 C CE2 . PHE E 420 ? 0.4699 0.5314 0.4843 0.0046 -0.0875 0.0064 416 PHE D CE2 18660 C CZ . PHE E 420 ? 0.4661 0.5169 0.4697 0.0043 -0.0887 0.0061 416 PHE D CZ 18661 N N . LEU E 421 ? 0.3820 0.4801 0.4457 0.0085 -0.0733 0.0064 417 LEU D N 18662 C CA . LEU E 421 ? 0.3907 0.4952 0.4606 0.0093 -0.0687 0.0072 417 LEU D CA 18663 C C . LEU E 421 ? 0.4088 0.5095 0.4838 0.0092 -0.0702 0.0063 417 LEU D C 18664 O O . LEU E 421 ? 0.3867 0.4878 0.4610 0.0101 -0.0670 0.0073 417 LEU D O 18665 C CB . LEU E 421 ? 0.3900 0.5024 0.4681 0.0086 -0.0670 0.0068 417 LEU D CB 18666 C CG . LEU E 421 ? 0.4099 0.5287 0.4926 0.0090 -0.0618 0.0078 417 LEU D CG 18667 C CD1 . LEU E 421 ? 0.4193 0.5388 0.4942 0.0106 -0.0582 0.0101 417 LEU D CD1 18668 C CD2 . LEU E 421 ? 0.3734 0.4996 0.4625 0.0081 -0.0590 0.0074 417 LEU D CD2 18669 N N . ASP E 422 ? 0.4887 0.5851 0.5687 0.0079 -0.0757 0.0045 418 ASP D N 18670 C CA . ASP E 422 ? 0.4718 0.5644 0.5576 0.0076 -0.0777 0.0035 418 ASP D CA 18671 C C . ASP E 422 ? 0.4550 0.5391 0.5308 0.0081 -0.0791 0.0038 418 ASP D C 18672 O O . ASP E 422 ? 0.5052 0.5882 0.5828 0.0086 -0.0773 0.0039 418 ASP D O 18673 C CB . ASP E 422 ? 0.5000 0.5907 0.5960 0.0061 -0.0834 0.0016 418 ASP D CB 18674 C CG . ASP E 422 ? 0.5689 0.6678 0.6775 0.0056 -0.0806 0.0009 418 ASP D CG 18675 O OD1 . ASP E 422 ? 0.7150 0.8205 0.8252 0.0062 -0.0742 0.0018 418 ASP D OD1 18676 O OD2 . ASP E 422 ? 0.6810 0.7795 0.7979 0.0045 -0.0847 -0.0005 418 ASP D OD2 18677 N N . VAL E 423 ? 0.4236 0.5017 0.4880 0.0080 -0.0814 0.0040 419 VAL D N 18678 C CA . VAL E 423 ? 0.4297 0.4992 0.4837 0.0083 -0.0816 0.0041 419 VAL D CA 18679 C C . VAL E 423 ? 0.4122 0.4854 0.4626 0.0101 -0.0744 0.0058 419 VAL D C 18680 O O . VAL E 423 ? 0.4179 0.4874 0.4667 0.0107 -0.0729 0.0058 419 VAL D O 18681 C CB . VAL E 423 ? 0.4493 0.5081 0.4910 0.0072 -0.0866 0.0034 419 VAL D CB 18682 C CG1 . VAL E 423 ? 0.4571 0.5164 0.5005 0.0060 -0.0912 0.0030 419 VAL D CG1 18683 C CG2 . VAL E 423 ? 0.4609 0.5162 0.4895 0.0081 -0.0818 0.0044 419 VAL D CG2 18684 N N . TRP E 424 ? 0.4022 0.4827 0.4523 0.0110 -0.0700 0.0073 420 TRP D N 18685 C CA . TRP E 424 ? 0.4104 0.4941 0.4579 0.0128 -0.0638 0.0091 420 TRP D CA 18686 C C . TRP E 424 ? 0.4290 0.5178 0.4852 0.0135 -0.0610 0.0099 420 TRP D C 18687 O O . TRP E 424 ? 0.4715 0.5587 0.5259 0.0146 -0.0579 0.0108 420 TRP D O 18688 C CB . TRP E 424 ? 0.3767 0.4663 0.4212 0.0135 -0.0602 0.0107 420 TRP D CB 18689 C CG . TRP E 424 ? 0.3506 0.4334 0.3847 0.0133 -0.0610 0.0104 420 TRP D CG 18690 C CD1 . TRP E 424 ? 0.3353 0.4163 0.3657 0.0122 -0.0639 0.0097 420 TRP D CD1 18691 C CD2 . TRP E 424 ? 0.3450 0.4204 0.3703 0.0140 -0.0586 0.0106 420 TRP D CD2 18692 N NE1 . TRP E 424 ? 0.3527 0.4254 0.3717 0.0120 -0.0634 0.0096 420 TRP D NE1 18693 C CE2 . TRP E 424 ? 0.3434 0.4123 0.3590 0.0131 -0.0600 0.0099 420 TRP D CE2 18694 C CE3 . TRP E 424 ? 0.3473 0.4205 0.3718 0.0153 -0.0551 0.0112 420 TRP D CE3 18695 C CZ2 . TRP E 424 ? 0.3513 0.4115 0.3560 0.0133 -0.0574 0.0097 420 TRP D CZ2 18696 C CZ3 . TRP E 424 ? 0.3516 0.4163 0.3660 0.0156 -0.0527 0.0109 420 TRP D CZ3 18697 C CH2 . TRP E 424 ? 0.3594 0.4176 0.3639 0.0146 -0.0537 0.0101 420 TRP D CH2 18698 N N . THR E 425 ? 0.4454 0.5397 0.5109 0.0126 -0.0619 0.0094 421 THR D N 18699 C CA . THR E 425 ? 0.4762 0.5747 0.5497 0.0129 -0.0590 0.0099 421 THR D CA 18700 C C . THR E 425 ? 0.4949 0.5862 0.5693 0.0128 -0.0609 0.0089 421 THR D C 18701 O O . THR E 425 ? 0.4834 0.5745 0.5577 0.0138 -0.0576 0.0100 421 THR D O 18702 C CB . THR E 425 ? 0.4977 0.6018 0.5809 0.0116 -0.0596 0.0089 421 THR D CB 18703 O OG1 . THR E 425 ? 0.5483 0.6591 0.6301 0.0117 -0.0571 0.0100 421 THR D OG1 18704 C CG2 . THR E 425 ? 0.5123 0.6189 0.6035 0.0115 -0.0567 0.0092 421 THR D CG2 18705 N N . TYR E 426 ? 0.5294 0.6145 0.6043 0.0114 -0.0667 0.0067 422 TYR D N 18706 C CA . TYR E 426 ? 0.5332 0.6106 0.6081 0.0110 -0.0693 0.0055 422 TYR D CA 18707 C C . TYR E 426 ? 0.5366 0.6085 0.6009 0.0123 -0.0667 0.0064 422 TYR D C 18708 O O . TYR E 426 ? 0.5431 0.6134 0.6090 0.0129 -0.0644 0.0068 422 TYR D O 18709 C CB . TYR E 426 ? 0.5249 0.5956 0.6001 0.0093 -0.0769 0.0033 422 TYR D CB 18710 C CG . TYR E 426 ? 0.5379 0.5985 0.6088 0.0086 -0.0807 0.0021 422 TYR D CG 18711 C CD1 . TYR E 426 ? 0.5451 0.6041 0.6260 0.0077 -0.0835 0.0007 422 TYR D CD1 18712 C CD2 . TYR E 426 ? 0.5422 0.5942 0.5990 0.0087 -0.0816 0.0020 422 TYR D CD2 18713 C CE1 . TYR E 426 ? 0.5532 0.6026 0.6302 0.0069 -0.0875 -0.0005 422 TYR D CE1 18714 C CE2 . TYR E 426 ? 0.5893 0.6311 0.6411 0.0078 -0.0852 0.0005 422 TYR D CE2 18715 C CZ . TYR E 426 ? 0.5854 0.6260 0.6472 0.0068 -0.0885 -0.0006 422 TYR D CZ 18716 O OH . TYR E 426 ? 0.5987 0.6289 0.6551 0.0058 -0.0923 -0.0021 422 TYR D OH 18717 N N . ASN E 427 ? 0.5329 0.6016 0.5867 0.0126 -0.0666 0.0067 423 ASN D N 18718 C CA . ASN E 427 ? 0.5397 0.6029 0.5839 0.0137 -0.0633 0.0074 423 ASN D CA 18719 C C . ASN E 427 ? 0.5526 0.6215 0.6003 0.0156 -0.0570 0.0095 423 ASN D C 18720 O O . ASN E 427 ? 0.5890 0.6533 0.6345 0.0164 -0.0550 0.0096 423 ASN D O 18721 C CB . ASN E 427 ? 0.5814 0.6425 0.6156 0.0138 -0.0625 0.0077 423 ASN D CB 18722 C CG . ASN E 427 ? 0.6279 0.6789 0.6534 0.0120 -0.0682 0.0058 423 ASN D CG 18723 O OD1 . ASN E 427 ? 0.6969 0.7413 0.7229 0.0106 -0.0733 0.0041 423 ASN D OD1 18724 N ND2 . ASN E 427 ? 0.6572 0.7065 0.6746 0.0118 -0.0677 0.0061 423 ASN D ND2 18725 N N . ALA E 428 ? 0.5341 0.6127 0.5871 0.0164 -0.0540 0.0114 424 ALA D N 18726 C CA . ALA E 428 ? 0.5161 0.6004 0.5724 0.0181 -0.0486 0.0139 424 ALA D CA 18727 C C . ALA E 428 ? 0.5216 0.6064 0.5855 0.0180 -0.0481 0.0139 424 ALA D C 18728 O O . ALA E 428 ? 0.5034 0.5864 0.5671 0.0192 -0.0450 0.0151 424 ALA D O 18729 C CB . ALA E 428 ? 0.5034 0.5972 0.5625 0.0184 -0.0466 0.0158 424 ALA D CB 18730 N N . GLU E 429 ? 0.5372 0.6243 0.6085 0.0165 -0.0507 0.0127 425 GLU D N 18731 C CA . GLU E 429 ? 0.5557 0.6435 0.6351 0.0162 -0.0496 0.0127 425 GLU D CA 18732 C C . GLU E 429 ? 0.6067 0.6857 0.6843 0.0161 -0.0514 0.0112 425 GLU D C 18733 O O . GLU E 429 ? 0.6566 0.7348 0.7368 0.0168 -0.0485 0.0122 425 GLU D O 18734 C CB . GLU E 429 ? 0.5551 0.6468 0.6437 0.0144 -0.0516 0.0113 425 GLU D CB 18735 C CG . GLU E 429 ? 0.5915 0.6919 0.6836 0.0145 -0.0475 0.0131 425 GLU D CG 18736 C CD . GLU E 429 ? 0.6304 0.7343 0.7308 0.0127 -0.0488 0.0115 425 GLU D CD 18737 O OE1 . GLU E 429 ? 0.6844 0.7846 0.7913 0.0116 -0.0521 0.0092 425 GLU D OE1 18738 O OE2 . GLU E 429 ? 0.6398 0.7500 0.7409 0.0124 -0.0463 0.0124 425 GLU D OE2 18739 N N . LEU E 430 ? 0.6363 0.7082 0.7089 0.0150 -0.0563 0.0090 426 LEU D N 18740 C CA . LEU E 430 ? 0.6798 0.7422 0.7494 0.0145 -0.0588 0.0073 426 LEU D CA 18741 C C . LEU E 430 ? 0.6688 0.7275 0.7308 0.0162 -0.0544 0.0085 426 LEU D C 18742 O O . LEU E 430 ? 0.7275 0.7815 0.7904 0.0163 -0.0535 0.0081 426 LEU D O 18743 C CB . LEU E 430 ? 0.7304 0.7853 0.7942 0.0128 -0.0654 0.0049 426 LEU D CB 18744 C CG . LEU E 430 ? 0.7520 0.7963 0.8134 0.0112 -0.0708 0.0024 426 LEU D CG 18745 C CD1 . LEU E 430 ? 0.7629 0.7976 0.8102 0.0115 -0.0698 0.0020 426 LEU D CD1 18746 C CD2 . LEU E 430 ? 0.7288 0.7740 0.8012 0.0109 -0.0704 0.0020 426 LEU D CD2 18747 N N . LEU E 431 ? 0.6469 0.7075 0.7022 0.0174 -0.0515 0.0099 427 LEU D N 18748 C CA . LEU E 431 ? 0.6365 0.6936 0.6857 0.0191 -0.0468 0.0110 427 LEU D CA 18749 C C . LEU E 431 ? 0.6860 0.7480 0.7421 0.0207 -0.0421 0.0134 427 LEU D C 18750 O O . LEU E 431 ? 0.7809 0.8380 0.8356 0.0215 -0.0398 0.0135 427 LEU D O 18751 C CB . LEU E 431 ? 0.6050 0.6642 0.6477 0.0200 -0.0444 0.0121 427 LEU D CB 18752 C CG . LEU E 431 ? 0.6177 0.6732 0.6548 0.0217 -0.0392 0.0131 427 LEU D CG 18753 C CD1 . LEU E 431 ? 0.6404 0.6832 0.6685 0.0207 -0.0405 0.0104 427 LEU D CD1 18754 C CD2 . LEU E 431 ? 0.6181 0.6771 0.6512 0.0225 -0.0368 0.0143 427 LEU D CD2 18755 N N . VAL E 432 ? 0.7199 0.7913 0.7829 0.0211 -0.0406 0.0155 428 VAL D N 18756 C CA . VAL E 432 ? 0.6601 0.7361 0.7292 0.0223 -0.0366 0.0181 428 VAL D CA 18757 C C . VAL E 432 ? 0.6365 0.7081 0.7107 0.0215 -0.0374 0.0169 428 VAL D C 18758 O O . VAL E 432 ? 0.6274 0.6963 0.7020 0.0227 -0.0344 0.0180 428 VAL D O 18759 C CB . VAL E 432 ? 0.6537 0.7393 0.7277 0.0222 -0.0357 0.0201 428 VAL D CB 18760 C CG1 . VAL E 432 ? 0.6467 0.7359 0.7271 0.0225 -0.0327 0.0223 428 VAL D CG1 18761 C CG2 . VAL E 432 ? 0.6892 0.7792 0.7589 0.0235 -0.0338 0.0221 428 VAL D CG2 18762 N N . LEU E 433 ? 0.6415 0.7120 0.7201 0.0195 -0.0415 0.0145 429 LEU D N 18763 C CA . LEU E 433 ? 0.6604 0.7262 0.7445 0.0186 -0.0428 0.0130 429 LEU D CA 18764 C C . LEU E 433 ? 0.6811 0.7374 0.7592 0.0189 -0.0432 0.0117 429 LEU D C 18765 O O . LEU E 433 ? 0.6658 0.7195 0.7469 0.0194 -0.0409 0.0121 429 LEU D O 18766 C CB . LEU E 433 ? 0.6658 0.7308 0.7558 0.0163 -0.0481 0.0103 429 LEU D CB 18767 C CG . LEU E 433 ? 0.6652 0.7384 0.7642 0.0154 -0.0472 0.0109 429 LEU D CG 18768 C CD1 . LEU E 433 ? 0.6883 0.7593 0.7944 0.0132 -0.0527 0.0079 429 LEU D CD1 18769 C CD2 . LEU E 433 ? 0.6472 0.7243 0.7527 0.0159 -0.0421 0.0130 429 LEU D CD2 18770 N N . LEU E 434 ? 0.7152 0.7655 0.7841 0.0184 -0.0460 0.0099 430 LEU D N 18771 C CA . LEU E 434 ? 0.7992 0.8390 0.8607 0.0183 -0.0466 0.0080 430 LEU D CA 18772 C C . LEU E 434 ? 0.8294 0.8682 0.8873 0.0205 -0.0403 0.0100 430 LEU D C 18773 O O . LEU E 434 ? 0.9201 0.9527 0.9774 0.0208 -0.0389 0.0093 430 LEU D O 18774 C CB . LEU E 434 ? 0.8052 0.8376 0.8562 0.0168 -0.0511 0.0056 430 LEU D CB 18775 C CG . LEU E 434 ? 0.7743 0.8040 0.8275 0.0143 -0.0587 0.0032 430 LEU D CG 18776 C CD1 . LEU E 434 ? 0.7731 0.7937 0.8133 0.0130 -0.0626 0.0013 430 LEU D CD1 18777 C CD2 . LEU E 434 ? 0.8085 0.8341 0.8689 0.0130 -0.0616 0.0016 430 LEU D CD2 18778 N N . GLU E 435 ? 0.8388 0.8834 0.8948 0.0222 -0.0367 0.0124 431 GLU D N 18779 C CA . GLU E 435 ? 0.8877 0.9318 0.9419 0.0245 -0.0309 0.0144 431 GLU D CA 18780 C C . GLU E 435 ? 0.8050 0.8546 0.8682 0.0260 -0.0275 0.0173 431 GLU D C 18781 O O . GLU E 435 ? 0.7834 0.8304 0.8467 0.0276 -0.0234 0.0186 431 GLU D O 18782 C CB . GLU E 435 ? 1.0109 1.0596 1.0615 0.0258 -0.0284 0.0161 431 GLU D CB 18783 C CG . GLU E 435 ? 1.2510 1.2923 1.2907 0.0249 -0.0297 0.0136 431 GLU D CG 18784 C CD . GLU E 435 ? 1.5266 1.5558 1.5588 0.0246 -0.0283 0.0112 431 GLU D CD 18785 O OE1 . GLU E 435 ? 1.6619 1.6899 1.6953 0.0265 -0.0229 0.0125 431 GLU D OE1 18786 O OE2 . GLU E 435 ? 1.6356 1.6561 1.6605 0.0223 -0.0327 0.0081 431 GLU D OE2 18787 N N . ASN E 436 ? 0.7243 0.7807 0.7948 0.0252 -0.0289 0.0184 432 ASN D N 18788 C CA . ASN E 436 ? 0.6931 0.7529 0.7711 0.0261 -0.0258 0.0210 432 ASN D CA 18789 C C . ASN E 436 ? 0.7488 0.8009 0.8288 0.0256 -0.0259 0.0193 432 ASN D C 18790 O O . ASN E 436 ? 0.7191 0.7699 0.8013 0.0270 -0.0222 0.0212 432 ASN D O 18791 C CB . ASN E 436 ? 0.6466 0.7140 0.7310 0.0250 -0.0268 0.0221 432 ASN D CB 18792 C CG . ASN E 436 ? 0.6330 0.7087 0.7167 0.0261 -0.0250 0.0252 432 ASN D CG 18793 O OD1 . ASN E 436 ? 0.6180 0.6943 0.6980 0.0279 -0.0228 0.0269 432 ASN D OD1 18794 N ND2 . ASN E 436 ? 0.5997 0.6813 0.6872 0.0248 -0.0258 0.0258 432 ASN D ND2 18795 N N . GLU E 437 ? 0.8173 0.8640 0.8965 0.0234 -0.0305 0.0157 433 GLU D N 18796 C CA . GLU E 437 ? 0.7983 0.8372 0.8791 0.0226 -0.0313 0.0137 433 GLU D CA 18797 C C . GLU E 437 ? 0.7775 0.8087 0.8508 0.0239 -0.0284 0.0132 433 GLU D C 18798 O O . GLU E 437 ? 0.7304 0.7580 0.8063 0.0246 -0.0257 0.0136 433 GLU D O 18799 C CB . GLU E 437 ? 0.8673 0.9016 0.9484 0.0199 -0.0377 0.0100 433 GLU D CB 18800 C CG . GLU E 437 ? 0.9071 0.9346 0.9925 0.0186 -0.0393 0.0079 433 GLU D CG 18801 C CD . GLU E 437 ? 0.9190 0.9363 0.9975 0.0166 -0.0449 0.0041 433 GLU D CD 18802 O OE1 . GLU E 437 ? 0.8506 0.8679 0.9241 0.0157 -0.0489 0.0030 433 GLU D OE1 18803 O OE2 . GLU E 437 ? 0.9573 0.9667 1.0355 0.0158 -0.0456 0.0023 433 GLU D OE2 18804 N N . ARG E 438 ? 0.7757 0.8041 0.8399 0.0242 -0.0285 0.0123 434 ARG D N 18805 C CA . ARG E 438 ? 0.8320 0.8529 0.8891 0.0254 -0.0247 0.0118 434 ARG D CA 18806 C C . ARG E 438 ? 0.8159 0.8417 0.8782 0.0283 -0.0184 0.0156 434 ARG D C 18807 O O . ARG E 438 ? 0.8446 0.8649 0.9067 0.0293 -0.0150 0.0155 434 ARG D O 18808 C CB . ARG E 438 ? 0.9315 0.9490 0.9781 0.0252 -0.0249 0.0104 434 ARG D CB 18809 C CG . ARG E 438 ? 1.0504 1.0604 1.0888 0.0224 -0.0309 0.0067 434 ARG D CG 18810 C CD . ARG E 438 ? 1.1908 1.1975 1.2183 0.0225 -0.0297 0.0060 434 ARG D CD 18811 N NE . ARG E 438 ? 1.3862 1.3818 1.4024 0.0199 -0.0344 0.0023 434 ARG D NE 18812 C CZ . ARG E 438 ? 1.5917 1.5751 1.6000 0.0186 -0.0345 -0.0003 434 ARG D CZ 18813 N NH1 . ARG E 438 ? 1.7730 1.7539 1.7843 0.0200 -0.0297 0.0000 434 ARG D NH1 18814 N NH2 . ARG E 438 ? 1.5942 1.5671 1.5909 0.0159 -0.0396 -0.0035 434 ARG D NH2 18815 N N . THR E 439 ? 0.8287 0.8645 0.8953 0.0296 -0.0172 0.0189 435 THR D N 18816 C CA . THR E 439 ? 0.8092 0.8501 0.8809 0.0322 -0.0123 0.0230 435 THR D CA 18817 C C . THR E 439 ? 0.8103 0.8498 0.8888 0.0325 -0.0107 0.0243 435 THR D C 18818 O O . THR E 439 ? 0.8501 0.8867 0.9302 0.0344 -0.0067 0.0257 435 THR D O 18819 C CB . THR E 439 ? 0.7898 0.8417 0.8650 0.0329 -0.0125 0.0264 435 THR D CB 18820 O OG1 . THR E 439 ? 0.7999 0.8530 0.8693 0.0329 -0.0131 0.0256 435 THR D OG1 18821 C CG2 . THR E 439 ? 0.7774 0.8341 0.8584 0.0354 -0.0086 0.0310 435 THR D CG2 18822 N N . LEU E 440 ? 0.8262 0.8676 0.9092 0.0307 -0.0137 0.0237 436 LEU D N 18823 C CA . LEU E 440 ? 0.8386 0.8790 0.9285 0.0308 -0.0120 0.0250 436 LEU D CA 18824 C C . LEU E 440 ? 0.8933 0.9234 0.9818 0.0302 -0.0117 0.0220 436 LEU D C 18825 O O . LEU E 440 ? 0.9856 1.0136 1.0787 0.0312 -0.0087 0.0235 436 LEU D O 18826 C CB . LEU E 440 ? 0.7620 0.8071 0.8579 0.0289 -0.0144 0.0251 436 LEU D CB 18827 C CG . LEU E 440 ? 0.7488 0.8034 0.8460 0.0290 -0.0145 0.0278 436 LEU D CG 18828 C CD1 . LEU E 440 ? 0.7167 0.7745 0.8200 0.0268 -0.0161 0.0273 436 LEU D CD1 18829 C CD2 . LEU E 440 ? 0.7433 0.8029 0.8418 0.0314 -0.0106 0.0328 436 LEU D CD2 18830 N N . ASP E 441 ? 0.8887 0.9117 0.9702 0.0286 -0.0150 0.0178 437 ASP D N 18831 C CA . ASP E 441 ? 0.8850 0.8972 0.9630 0.0279 -0.0148 0.0147 437 ASP D CA 18832 C C . ASP E 441 ? 0.9490 0.9572 1.0232 0.0303 -0.0092 0.0157 437 ASP D C 18833 O O . ASP E 441 ? 1.0820 1.0846 1.1581 0.0309 -0.0063 0.0155 437 ASP D O 18834 C CB . ASP E 441 ? 0.8915 0.8964 0.9616 0.0253 -0.0203 0.0101 437 ASP D CB 18835 C CG . ASP E 441 ? 0.9164 0.9228 0.9923 0.0227 -0.0260 0.0085 437 ASP D CG 18836 O OD1 . ASP E 441 ? 0.9351 0.9470 1.0210 0.0228 -0.0251 0.0104 437 ASP D OD1 18837 O OD2 . ASP E 441 ? 0.9882 0.9896 1.0588 0.0205 -0.0316 0.0052 437 ASP D OD2 18838 N N . MET E 442 ? 0.9678 0.9792 1.0378 0.0316 -0.0075 0.0169 438 MET D N 18839 C CA . MET E 442 ? 1.0707 1.0793 1.1389 0.0340 -0.0017 0.0180 438 MET D CA 18840 C C . MET E 442 ? 1.0788 1.0914 1.1566 0.0365 0.0024 0.0222 438 MET D C 18841 O O . MET E 442 ? 1.2558 1.2627 1.3341 0.0380 0.0068 0.0222 438 MET D O 18842 C CB . MET E 442 ? 1.1306 1.1436 1.1946 0.0350 -0.0007 0.0189 438 MET D CB 18843 C CG . MET E 442 ? 1.2221 1.2350 1.2872 0.0378 0.0054 0.0209 438 MET D CG 18844 S SD . MET E 442 ? 1.4043 1.4278 1.4706 0.0392 0.0059 0.0240 438 MET D SD 18845 C CE . MET E 442 ? 1.4260 1.4606 1.5051 0.0416 0.0069 0.0302 438 MET D CE 18846 N N . HIS E 443 ? 1.0633 1.0849 1.1483 0.0369 0.0012 0.0257 439 HIS D N 18847 C CA . HIS E 443 ? 1.1124 1.1368 1.2057 0.0388 0.0046 0.0299 439 HIS D CA 18848 C C . HIS E 443 ? 1.0700 1.0868 1.1657 0.0380 0.0053 0.0281 439 HIS D C 18849 O O . HIS E 443 ? 1.0390 1.0514 1.1370 0.0398 0.0094 0.0291 439 HIS D O 18850 C CB . HIS E 443 ? 1.1718 1.2061 1.2706 0.0388 0.0030 0.0339 439 HIS D CB 18851 C CG . HIS E 443 ? 1.2370 1.2792 1.3346 0.0398 0.0026 0.0363 439 HIS D CG 18852 N ND1 . HIS E 443 ? 1.2247 1.2677 1.3221 0.0422 0.0056 0.0380 439 HIS D ND1 18853 C CD2 . HIS E 443 ? 1.2853 1.3350 1.3824 0.0387 -0.0003 0.0372 439 HIS D CD2 18854 C CE1 . HIS E 443 ? 1.2280 1.2787 1.3249 0.0425 0.0041 0.0400 439 HIS D CE1 18855 N NE2 . HIS E 443 ? 1.2300 1.2847 1.3263 0.0404 0.0005 0.0395 439 HIS D NE2 18856 N N . ASP E 444 ? 1.0541 1.0691 1.1499 0.0353 0.0013 0.0255 440 ASP D N 18857 C CA . ASP E 444 ? 0.9929 1.0004 1.0912 0.0341 0.0014 0.0233 440 ASP D CA 18858 C C . ASP E 444 ? 0.9951 0.9923 1.0881 0.0348 0.0042 0.0206 440 ASP D C 18859 O O . ASP E 444 ? 0.9659 0.9588 1.0630 0.0357 0.0075 0.0213 440 ASP D O 18860 C CB . ASP E 444 ? 0.9640 0.9695 1.0616 0.0308 -0.0041 0.0195 440 ASP D CB 18861 C CG . ASP E 444 ? 0.9573 0.9713 1.0624 0.0299 -0.0058 0.0218 440 ASP D CG 18862 O OD1 . ASP E 444 ? 0.8775 0.8973 0.9876 0.0315 -0.0025 0.0263 440 ASP D OD1 18863 O OD2 . ASP E 444 ? 0.9238 0.9381 1.0295 0.0274 -0.0103 0.0191 440 ASP D OD2 18864 N N . ALA E 445 ? 0.9555 0.9486 1.0393 0.0343 0.0035 0.0176 441 ALA D N 18865 C CA . ALA E 445 ? 0.9915 0.9736 1.0684 0.0344 0.0066 0.0145 441 ALA D CA 18866 C C . ALA E 445 ? 1.0879 1.0707 1.1686 0.0378 0.0134 0.0175 441 ALA D C 18867 O O . ALA E 445 ? 1.2547 1.2297 1.3358 0.0384 0.0171 0.0163 441 ALA D O 18868 C CB . ALA E 445 ? 0.9324 0.9094 0.9975 0.0327 0.0042 0.0107 441 ALA D CB 18869 N N . ASN E 446 ? 1.0984 1.0903 1.1825 0.0399 0.0150 0.0214 442 ASN D N 18870 C CA . ASN E 446 ? 1.1114 1.1049 1.2010 0.0433 0.0209 0.0248 442 ASN D CA 18871 C C . ASN E 446 ? 1.1491 1.1427 1.2481 0.0448 0.0233 0.0279 442 ASN D C 18872 O O . ASN E 446 ? 1.2265 1.2151 1.3284 0.0467 0.0284 0.0283 442 ASN D O 18873 C CB . ASN E 446 ? 1.1379 1.1422 1.2306 0.0451 0.0208 0.0288 442 ASN D CB 18874 C CG . ASN E 446 ? 1.1690 1.1722 1.2530 0.0442 0.0203 0.0260 442 ASN D CG 18875 O OD1 . ASN E 446 ? 1.1995 1.1929 1.2748 0.0427 0.0213 0.0214 442 ASN D OD1 18876 N ND2 . ASN E 446 ? 1.1651 1.1778 1.2506 0.0448 0.0185 0.0287 442 ASN D ND2 18877 N N . VAL E 447 ? 1.1616 1.1609 1.2655 0.0439 0.0200 0.0302 443 VAL D N 18878 C CA . VAL E 447 ? 1.1502 1.1492 1.2622 0.0448 0.0218 0.0332 443 VAL D CA 18879 C C . VAL E 447 ? 1.2150 1.2027 1.3253 0.0436 0.0233 0.0291 443 VAL D C 18880 O O . VAL E 447 ? 1.3504 1.3341 1.4654 0.0455 0.0276 0.0304 443 VAL D O 18881 C CB . VAL E 447 ? 1.0790 1.0847 1.1949 0.0433 0.0181 0.0354 443 VAL D CB 18882 C CG1 . VAL E 447 ? 1.1055 1.1081 1.2280 0.0432 0.0197 0.0370 443 VAL D CG1 18883 C CG2 . VAL E 447 ? 1.0788 1.0950 1.1974 0.0448 0.0175 0.0405 443 VAL D CG2 18884 N N . LYS E 448 ? 1.2740 1.2563 1.3777 0.0405 0.0194 0.0241 444 LYS D N 18885 C CA . LYS E 448 ? 1.3220 1.2929 1.4228 0.0389 0.0199 0.0196 444 LYS D CA 18886 C C . LYS E 448 ? 1.4108 1.3735 1.5078 0.0405 0.0255 0.0180 444 LYS D C 18887 O O . LYS E 448 ? 1.5943 1.5496 1.6935 0.0408 0.0286 0.0169 444 LYS D O 18888 C CB . LYS E 448 ? 1.3382 1.3045 1.4310 0.0353 0.0141 0.0145 444 LYS D CB 18889 C CG . LYS E 448 ? 1.3575 1.3127 1.4479 0.0329 0.0128 0.0100 444 LYS D CG 18890 C CD . LYS E 448 ? 1.4055 1.3636 1.5040 0.0311 0.0091 0.0105 444 LYS D CD 18891 C CE . LYS E 448 ? 1.4069 1.3537 1.5029 0.0284 0.0068 0.0057 444 LYS D CE 18892 N NZ . LYS E 448 ? 1.3807 1.3288 1.4877 0.0281 0.0074 0.0074 444 LYS D NZ 18893 N N . ASN E 449 ? 1.4431 1.4069 1.5346 0.0415 0.0271 0.0177 445 ASN D N 18894 C CA . ASN E 449 ? 1.4430 1.3993 1.5313 0.0431 0.0333 0.0161 445 ASN D CA 18895 C C . ASN E 449 ? 1.4519 1.4097 1.5511 0.0465 0.0392 0.0202 445 ASN D C 18896 O O . ASN E 449 ? 1.6610 1.6095 1.7599 0.0471 0.0440 0.0180 445 ASN D O 18897 C CB . ASN E 449 ? 1.4452 1.4029 1.5265 0.0434 0.0344 0.0151 445 ASN D CB 18898 C CG . ASN E 449 ? 1.4595 1.4061 1.5264 0.0402 0.0327 0.0090 445 ASN D CG 18899 O OD1 . ASN E 449 ? 1.5982 1.5342 1.6589 0.0401 0.0376 0.0057 445 ASN D OD1 18900 N ND2 . ASN E 449 ? 1.3223 1.2703 1.3837 0.0374 0.0257 0.0072 445 ASN D ND2 18901 N N . LEU E 450 ? 1.3944 1.3634 1.5029 0.0488 0.0387 0.0260 446 LEU D N 18902 C CA . LEU E 450 ? 1.4579 1.4287 1.5774 0.0521 0.0433 0.0307 446 LEU D CA 18903 C C . LEU E 450 ? 1.5155 1.4804 1.6390 0.0514 0.0440 0.0303 446 LEU D C 18904 O O . LEU E 450 ? 1.5755 1.5343 1.7033 0.0532 0.0491 0.0304 446 LEU D O 18905 C CB . LEU E 450 ? 1.4047 1.3881 1.5321 0.0540 0.0413 0.0372 446 LEU D CB 18906 C CG . LEU E 450 ? 1.4084 1.3964 1.5375 0.0564 0.0439 0.0391 446 LEU D CG 18907 C CD1 . LEU E 450 ? 1.4092 1.3950 1.5271 0.0543 0.0425 0.0342 446 LEU D CD1 18908 C CD2 . LEU E 450 ? 1.3958 1.3955 1.5329 0.0587 0.0422 0.0457 446 LEU D CD2 18909 N N . HIS E 451 ? 1.4984 1.4650 1.6210 0.0489 0.0390 0.0297 447 HIS D N 18910 C CA . HIS E 451 ? 1.5540 1.5153 1.6806 0.0479 0.0391 0.0291 447 HIS D CA 18911 C C . HIS E 451 ? 1.7057 1.6539 1.8267 0.0466 0.0417 0.0234 447 HIS D C 18912 O O . HIS E 451 ? 1.9859 1.9286 2.1123 0.0475 0.0453 0.0239 447 HIS D O 18913 C CB . HIS E 451 ? 1.5038 1.4686 1.6295 0.0449 0.0333 0.0284 447 HIS D CB 18914 C CG . HIS E 451 ? 1.4050 1.3651 1.5358 0.0435 0.0332 0.0279 447 HIS D CG 18915 N ND1 . HIS E 451 ? 1.3547 1.3052 1.4813 0.0407 0.0317 0.0223 447 HIS D ND1 18916 C CD2 . HIS E 451 ? 1.3214 1.2849 1.4611 0.0444 0.0344 0.0324 447 HIS D CD2 18917 C CE1 . HIS E 451 ? 1.3388 1.2875 1.4724 0.0400 0.0321 0.0233 447 HIS D CE1 18918 N NE2 . HIS E 451 ? 1.2731 1.2295 1.4145 0.0422 0.0339 0.0294 447 HIS D NE2 18919 N N . GLU E 452 ? 1.6200 1.5628 1.7299 0.0443 0.0398 0.0182 448 GLU D N 18920 C CA . GLU E 452 ? 1.5892 1.5184 1.6914 0.0426 0.0418 0.0123 448 GLU D CA 18921 C C . GLU E 452 ? 1.6181 1.5413 1.7200 0.0451 0.0497 0.0119 448 GLU D C 18922 O O . GLU E 452 ? 1.7079 1.6205 1.8085 0.0447 0.0533 0.0088 448 GLU D O 18923 C CB . GLU E 452 ? 1.6131 1.5369 1.7032 0.0386 0.0359 0.0068 448 GLU D CB 18924 C CG . GLU E 452 ? 1.6809 1.6008 1.7725 0.0356 0.0312 0.0045 448 GLU D CG 18925 C CD . GLU E 452 ? 1.6804 1.5984 1.7631 0.0319 0.0237 0.0006 448 GLU D CD 18926 O OE1 . GLU E 452 ? 1.6758 1.5907 1.7476 0.0311 0.0228 -0.0019 448 GLU D OE1 18927 O OE2 . GLU E 452 ? 1.5569 1.4765 1.6441 0.0298 0.0187 0.0001 448 GLU D OE2 18928 N N . LYS E 453 ? 1.6109 1.5414 1.7160 0.0479 0.0525 0.0152 449 LYS D N 18929 C CA . LYS E 453 ? 1.6251 1.5516 1.7338 0.0509 0.0605 0.0158 449 LYS D CA 18930 C C . LYS E 453 ? 1.6185 1.5446 1.7398 0.0534 0.0644 0.0193 449 LYS D C 18931 O O . LYS E 453 ? 1.6006 1.5176 1.7233 0.0544 0.0706 0.0173 449 LYS D O 18932 C CB . LYS E 453 ? 1.6192 1.5552 1.7316 0.0535 0.0622 0.0195 449 LYS D CB 18933 C CG . LYS E 453 ? 1.6794 1.6105 1.7832 0.0534 0.0662 0.0159 449 LYS D CG 18934 C CD . LYS E 453 ? 1.7229 1.6654 1.8345 0.0563 0.0675 0.0207 449 LYS D CD 18935 C CE . LYS E 453 ? 1.7394 1.6773 1.8498 0.0577 0.0749 0.0188 449 LYS D CE 18936 N NZ . LYS E 453 ? 1.7841 1.7165 1.9042 0.0605 0.0827 0.0195 449 LYS D NZ 18937 N N . VAL E 454 ? 1.6761 1.6116 1.8063 0.0544 0.0609 0.0248 450 VAL D N 18938 C CA . VAL E 454 ? 1.7412 1.6766 1.8828 0.0564 0.0633 0.0286 450 VAL D CA 18939 C C . VAL E 454 ? 1.7159 1.6404 1.8547 0.0539 0.0636 0.0243 450 VAL D C 18940 O O . VAL E 454 ? 1.7404 1.6577 1.8839 0.0553 0.0689 0.0239 450 VAL D O 18941 C CB . VAL E 454 ? 1.7326 1.6798 1.8820 0.0573 0.0590 0.0352 450 VAL D CB 18942 C CG1 . VAL E 454 ? 1.7360 1.6815 1.8948 0.0584 0.0605 0.0388 450 VAL D CG1 18943 C CG2 . VAL E 454 ? 1.7216 1.6785 1.8758 0.0602 0.0594 0.0402 450 VAL D CG2 18944 N N . LYS E 455 ? 1.7241 1.6475 1.8562 0.0503 0.0578 0.0211 451 LYS D N 18945 C CA . LYS E 455 ? 1.8458 1.7592 1.9757 0.0476 0.0571 0.0169 451 LYS D CA 18946 C C . LYS E 455 ? 1.9578 1.8573 2.0807 0.0470 0.0620 0.0112 451 LYS D C 18947 O O . LYS E 455 ? 2.0783 1.9707 2.2059 0.0474 0.0658 0.0105 451 LYS D O 18948 C CB . LYS E 455 ? 1.7666 1.6806 1.8899 0.0437 0.0496 0.0137 451 LYS D CB 18949 C CG . LYS E 455 ? 1.6962 1.6012 1.8196 0.0409 0.0481 0.0101 451 LYS D CG 18950 C CD . LYS E 455 ? 1.6519 1.5573 1.7705 0.0370 0.0406 0.0069 451 LYS D CD 18951 C CE . LYS E 455 ? 1.6443 1.5385 1.7614 0.0339 0.0390 0.0020 451 LYS D CE 18952 N NZ . LYS E 455 ? 1.6471 1.5387 1.7570 0.0298 0.0313 -0.0025 451 LYS D NZ 18953 N N . SER E 456 ? 1.8817 1.7770 1.9931 0.0457 0.0622 0.0070 452 SER D N 18954 C CA . SER E 456 ? 1.7892 1.6703 1.8917 0.0447 0.0673 0.0012 452 SER D CA 18955 C C . SER E 456 ? 1.8179 1.6963 1.9299 0.0484 0.0762 0.0034 452 SER D C 18956 O O . SER E 456 ? 1.8305 1.6968 1.9402 0.0477 0.0807 -0.0004 452 SER D O 18957 C CB . SER E 456 ? 1.6986 1.5767 1.7873 0.0431 0.0667 -0.0024 452 SER D CB 18958 O OG . SER E 456 ? 1.6919 1.5786 1.7856 0.0464 0.0703 0.0014 452 SER D OG 18959 N N . GLN E 457 ? 1.7872 1.6765 1.9104 0.0523 0.0784 0.0096 453 GLN D N 18960 C CA . GLN E 457 ? 1.7858 1.6739 1.9204 0.0562 0.0862 0.0125 453 GLN D CA 18961 C C . GLN E 457 ? 1.9029 1.7882 2.0476 0.0570 0.0875 0.0146 453 GLN D C 18962 O O . GLN E 457 ? 1.9363 1.8124 2.0842 0.0581 0.0941 0.0127 453 GLN D O 18963 C CB . GLN E 457 ? 1.6916 1.5926 1.8362 0.0599 0.0868 0.0191 453 GLN D CB 18964 C CG . GLN E 457 ? 1.6209 1.5206 1.7618 0.0610 0.0917 0.0171 453 GLN D CG 18965 C CD . GLN E 457 ? 1.6575 1.5697 1.8105 0.0649 0.0924 0.0238 453 GLN D CD 18966 O OE1 . GLN E 457 ? 1.7299 1.6409 1.8925 0.0680 0.0990 0.0254 453 GLN D OE1 18967 N NE2 . GLN E 457 ? 1.6332 1.5572 1.7867 0.0647 0.0856 0.0277 453 GLN D NE2 18968 N N . LEU E 458 ? 1.9400 1.8329 2.0896 0.0565 0.0817 0.0184 454 LEU D N 18969 C CA . LEU E 458 ? 1.9684 1.8600 2.1285 0.0575 0.0828 0.0215 454 LEU D CA 18970 C C . LEU E 458 ? 2.0149 1.8948 2.1698 0.0541 0.0823 0.0160 454 LEU D C 18971 O O . LEU E 458 ? 2.0753 1.9515 2.2386 0.0550 0.0851 0.0175 454 LEU D O 18972 C CB . LEU E 458 ? 1.9392 1.8429 2.1068 0.0581 0.0776 0.0282 454 LEU D CB 18973 C CG . LEU E 458 ? 1.9838 1.8994 2.1599 0.0617 0.0774 0.0357 454 LEU D CG 18974 C CD1 . LEU E 458 ? 1.9511 1.8665 2.1264 0.0639 0.0817 0.0346 454 LEU D CD1 18975 C CD2 . LEU E 458 ? 2.0416 1.9681 2.2155 0.0604 0.0705 0.0387 454 LEU D CD2 18976 N N . ARG E 459 ? 1.9518 1.8263 2.0935 0.0502 0.0784 0.0098 455 ARG D N 18977 C CA . ARG E 459 ? 1.9071 1.7707 2.0430 0.0464 0.0763 0.0042 455 ARG D CA 18978 C C . ARG E 459 ? 1.9402 1.8072 2.0880 0.0466 0.0747 0.0082 455 ARG D C 18979 O O . ARG E 459 ? 1.7050 1.5827 1.8575 0.0466 0.0700 0.0125 455 ARG D O 18980 C CB . ARG E 459 ? 1.9258 1.7736 2.0535 0.0454 0.0823 -0.0022 455 ARG D CB 18981 C CG . ARG E 459 ? 1.9065 1.7426 2.0209 0.0403 0.0779 -0.0096 455 ARG D CG 18982 C CD . ARG E 459 ? 1.9202 1.7411 2.0323 0.0393 0.0834 -0.0144 455 ARG D CD 18983 N NE . ARG E 459 ? 1.9999 1.8100 2.0992 0.0386 0.0886 -0.0196 455 ARG D NE 18984 C CZ . ARG E 459 ? 2.1190 1.9281 2.2224 0.0420 0.0973 -0.0183 455 ARG D CZ 18985 N NH1 . ARG E 459 ? 2.1582 1.9768 2.2783 0.0466 0.1013 -0.0117 455 ARG D NH1 18986 N NH2 . ARG E 459 ? 2.2022 2.0003 2.2928 0.0408 0.1022 -0.0237 455 ARG D NH2 18987 N N . ASP E 460 ? 2.2045 2.0627 2.3572 0.0468 0.0790 0.0070 456 ASP D N 18988 C CA . ASP E 460 ? 2.2700 2.1301 2.4334 0.0468 0.0780 0.0104 456 ASP D CA 18989 C C . ASP E 460 ? 2.2841 2.1487 2.4613 0.0512 0.0833 0.0175 456 ASP D C 18990 O O . ASP E 460 ? 2.0676 1.9317 2.2534 0.0514 0.0837 0.0203 456 ASP D O 18991 C CB . ASP E 460 ? 2.2974 2.1446 2.4573 0.0433 0.0777 0.0043 456 ASP D CB 18992 C CG . ASP E 460 ? 2.4172 2.2523 2.5768 0.0445 0.0853 0.0011 456 ASP D CG 18993 O OD1 . ASP E 460 ? 2.6428 2.4780 2.8024 0.0475 0.0907 0.0022 456 ASP D OD1 18994 O OD2 . ASP E 460 ? 2.2811 2.1061 2.4407 0.0423 0.0861 -0.0025 456 ASP D OD2 18995 N N . ASN E 461 ? 2.2563 2.1251 2.4359 0.0548 0.0870 0.0205 457 ASN D N 18996 C CA . ASN E 461 ? 2.1970 2.0722 2.3900 0.0591 0.0902 0.0283 457 ASN D CA 18997 C C . ASN E 461 ? 2.2310 2.1199 2.4278 0.0597 0.0847 0.0352 457 ASN D C 18998 O O . ASN E 461 ? 2.2047 2.1001 2.4110 0.0630 0.0858 0.0422 457 ASN D O 18999 C CB . ASN E 461 ? 2.1742 2.0464 2.3706 0.0626 0.0971 0.0284 457 ASN D CB 19000 C CG . ASN E 461 ? 2.2845 2.1661 2.4800 0.0646 0.0962 0.0311 457 ASN D CG 19001 O OD1 . ASN E 461 ? 2.4732 2.3636 2.6642 0.0634 0.0903 0.0327 457 ASN D OD1 19002 N ND2 . ASN E 461 ? 2.3041 2.1836 2.5043 0.0676 0.1024 0.0315 457 ASN D ND2 19003 N N . ALA E 462 ? 2.1564 2.0489 2.3458 0.0563 0.0786 0.0330 458 ALA D N 19004 C CA . ALA E 462 ? 1.9284 1.8321 2.1203 0.0562 0.0738 0.0385 458 ALA D CA 19005 C C . ALA E 462 ? 1.8230 1.7267 2.0090 0.0518 0.0683 0.0345 458 ALA D C 19006 O O . ALA E 462 ? 1.6218 1.5184 1.8000 0.0490 0.0669 0.0277 458 ALA D O 19007 C CB . ALA E 462 ? 1.8611 1.7745 2.0512 0.0582 0.0723 0.0417 458 ALA D CB 19008 N N . LYS E 463 ? 1.8809 1.7920 2.0708 0.0511 0.0652 0.0389 459 LYS D N 19009 C CA . LYS E 463 ? 2.0566 1.9683 2.2439 0.0471 0.0604 0.0359 459 LYS D CA 19010 C C . LYS E 463 ? 2.1070 2.0281 2.2886 0.0462 0.0556 0.0364 459 LYS D C 19011 O O . LYS E 463 ? 2.0034 1.9328 2.1865 0.0485 0.0557 0.0418 459 LYS D O 19012 C CB . LYS E 463 ? 2.0265 1.9395 2.2226 0.0467 0.0612 0.0404 459 LYS D CB 19013 C CG . LYS E 463 ? 1.9972 1.9076 2.1951 0.0427 0.0585 0.0373 459 LYS D CG 19014 C CD . LYS E 463 ? 1.9401 1.8415 2.1337 0.0395 0.0565 0.0292 459 LYS D CD 19015 C CE . LYS E 463 ? 1.9498 1.8551 2.1415 0.0357 0.0505 0.0262 459 LYS D CE 19016 N NZ . LYS E 463 ? 1.9409 1.8424 2.1394 0.0326 0.0494 0.0243 459 LYS D NZ 19017 N N . ASP E 464 ? 2.0732 1.9929 2.2485 0.0428 0.0512 0.0307 460 ASP D N 19018 C CA . ASP E 464 ? 2.0153 1.9432 2.1850 0.0418 0.0466 0.0306 460 ASP D CA 19019 C C . ASP E 464 ? 1.9807 1.9181 2.1555 0.0414 0.0448 0.0358 460 ASP D C 19020 O O . ASP E 464 ? 2.0733 2.0190 2.2465 0.0429 0.0439 0.0395 460 ASP D O 19021 C CB . ASP E 464 ? 2.0280 1.9512 2.1902 0.0381 0.0418 0.0234 460 ASP D CB 19022 C CG . ASP E 464 ? 2.0657 1.9963 2.2213 0.0374 0.0374 0.0228 460 ASP D CG 19023 O OD1 . ASP E 464 ? 2.0093 1.9361 2.1559 0.0369 0.0361 0.0187 460 ASP D OD1 19024 O OD2 . ASP E 464 ? 2.1846 2.1244 2.3433 0.0373 0.0354 0.0264 460 ASP D OD2 19025 N N . LEU E 465 ? 1.8442 1.7797 2.0248 0.0394 0.0446 0.0359 461 LEU D N 19026 C CA . LEU E 465 ? 1.7524 1.6955 1.9370 0.0383 0.0433 0.0399 461 LEU D CA 19027 C C . LEU E 465 ? 1.6825 1.6309 1.8636 0.0355 0.0382 0.0368 461 LEU D C 19028 O O . LEU E 465 ? 1.6187 1.5724 1.8034 0.0341 0.0376 0.0392 461 LEU D O 19029 C CB . LEU E 465 ? 1.7345 1.6845 1.9206 0.0413 0.0456 0.0475 461 LEU D CB 19030 C CG . LEU E 465 ? 1.7068 1.6536 1.8976 0.0446 0.0503 0.0523 461 LEU D CG 19031 C CD1 . LEU E 465 ? 1.6328 1.5871 1.8238 0.0473 0.0507 0.0595 461 LEU D CD1 19032 C CD2 . LEU E 465 ? 1.6851 1.6263 1.8830 0.0435 0.0530 0.0535 461 LEU D CD2 19033 N N . GLY E 466 ? 1.6450 1.5917 1.8191 0.0346 0.0348 0.0317 462 GLY D N 19034 C CA . GLY E 466 ? 1.5524 1.5032 1.7234 0.0318 0.0293 0.0283 462 GLY D CA 19035 C C . GLY E 466 ? 1.4776 1.4390 1.6478 0.0325 0.0284 0.0325 462 GLY D C 19036 O O . GLY E 466 ? 1.3007 1.2666 1.4722 0.0302 0.0252 0.0313 462 GLY D O 19037 N N . ASN E 467 ? 1.3748 1.3399 1.5430 0.0357 0.0311 0.0371 463 ASN D N 19038 C CA . ASN E 467 ? 1.2281 1.2019 1.3973 0.0367 0.0317 0.0428 463 ASN D CA 19039 C C . ASN E 467 ? 1.2082 1.1873 1.3721 0.0394 0.0316 0.0453 463 ASN D C 19040 O O . ASN E 467 ? 1.1677 1.1542 1.3307 0.0400 0.0310 0.0494 463 ASN D O 19041 C CB . ASN E 467 ? 1.2886 1.2605 1.4642 0.0378 0.0360 0.0478 463 ASN D CB 19042 C CG . ASN E 467 ? 1.3395 1.3157 1.5146 0.0409 0.0381 0.0544 463 ASN D CG 19043 O OD1 . ASN E 467 ? 1.3629 1.3370 1.5373 0.0436 0.0397 0.0551 463 ASN D OD1 19044 N ND2 . ASN E 467 ? 1.2988 1.2804 1.4745 0.0406 0.0384 0.0593 463 ASN D ND2 19045 N N . GLY E 468 ? 1.2405 1.2152 1.4007 0.0409 0.0323 0.0427 464 GLY D N 19046 C CA . GLY E 468 ? 1.2925 1.2714 1.4488 0.0435 0.0327 0.0448 464 GLY D CA 19047 C C . GLY E 468 ? 1.2862 1.2633 1.4467 0.0470 0.0371 0.0490 464 GLY D C 19048 O O . GLY E 468 ? 1.2934 1.2721 1.4521 0.0493 0.0382 0.0497 464 GLY D O 19049 N N . CYS E 469 ? 1.3268 1.3007 1.4937 0.0474 0.0397 0.0519 465 CYS D N 19050 C CA . CYS E 469 ? 1.4242 1.3959 1.5965 0.0507 0.0437 0.0562 465 CYS D CA 19051 C C . CYS E 469 ? 1.5906 1.5521 1.7655 0.0508 0.0470 0.0526 465 CYS D C 19052 O O . CYS E 469 ? 1.6161 1.5723 1.7894 0.0480 0.0460 0.0477 465 CYS D O 19053 C CB . CYS E 469 ? 1.4234 1.3986 1.6006 0.0514 0.0443 0.0631 465 CYS D CB 19054 S SG . CYS E 469 ? 1.3700 1.3562 1.5432 0.0508 0.0405 0.0673 465 CYS D SG 19055 N N . PHE E 470 ? 1.8785 1.8371 2.0577 0.0540 0.0509 0.0551 466 PHE D N 19056 C CA . PHE E 470 ? 2.0788 2.0273 2.2612 0.0544 0.0549 0.0523 466 PHE D CA 19057 C C . PHE E 470 ? 2.1103 2.0580 2.3019 0.0570 0.0582 0.0586 466 PHE D C 19058 O O . PHE E 470 ? 2.0034 1.9560 2.1987 0.0600 0.0589 0.0641 466 PHE D O 19059 C CB . PHE E 470 ? 2.1356 2.0797 2.3146 0.0559 0.0576 0.0484 466 PHE D CB 19060 C CG . PHE E 470 ? 2.0582 2.0006 2.2271 0.0531 0.0546 0.0417 466 PHE D CG 19061 C CD1 . PHE E 470 ? 1.9254 1.8591 2.0900 0.0501 0.0538 0.0355 466 PHE D CD1 19062 C CD2 . PHE E 470 ? 2.0529 2.0020 2.2166 0.0535 0.0524 0.0418 466 PHE D CD2 19063 C CE1 . PHE E 470 ? 1.8737 1.8051 2.0286 0.0474 0.0503 0.0297 466 PHE D CE1 19064 C CE2 . PHE E 470 ? 2.0070 1.9539 2.1610 0.0509 0.0494 0.0360 466 PHE D CE2 19065 C CZ . PHE E 470 ? 1.9234 1.8613 2.0727 0.0478 0.0482 0.0300 466 PHE D CZ 19066 N N . GLU E 471 ? 2.1279 2.0691 2.3233 0.0557 0.0599 0.0579 467 GLU D N 19067 C CA . GLU E 471 ? 2.1715 2.1102 2.3756 0.0581 0.0633 0.0635 467 GLU D CA 19068 C C . GLU E 471 ? 2.3079 2.2378 2.5155 0.0600 0.0681 0.0606 467 GLU D C 19069 O O . GLU E 471 ? 2.1874 2.1093 2.3924 0.0579 0.0692 0.0543 467 GLU D O 19070 C CB . GLU E 471 ? 2.0596 1.9960 2.2666 0.0557 0.0631 0.0648 467 GLU D CB 19071 C CG . GLU E 471 ? 1.8755 1.8135 2.0891 0.0578 0.0646 0.0731 467 GLU D CG 19072 C CD . GLU E 471 ? 1.7558 1.6898 1.9727 0.0556 0.0657 0.0742 467 GLU D CD 19073 O OE1 . GLU E 471 ? 1.7956 1.7286 2.0098 0.0520 0.0641 0.0694 467 GLU D OE1 19074 O OE2 . GLU E 471 ? 1.5541 1.4857 1.7768 0.0572 0.0680 0.0800 467 GLU D OE2 19075 N N . PHE E 472 ? 2.4144 2.3456 2.6282 0.0638 0.0708 0.0653 468 PHE D N 19076 C CA . PHE E 472 ? 2.5045 2.4277 2.7228 0.0660 0.0761 0.0630 468 PHE D CA 19077 C C . PHE E 472 ? 2.5255 2.4407 2.7504 0.0659 0.0793 0.0637 468 PHE D C 19078 O O . PHE E 472 ? 2.5467 2.4640 2.7776 0.0668 0.0789 0.0700 468 PHE D O 19079 C CB . PHE E 472 ? 2.4624 2.3901 2.6877 0.0703 0.0780 0.0683 468 PHE D CB 19080 C CG . PHE E 472 ? 2.4413 2.3745 2.6613 0.0708 0.0766 0.0664 468 PHE D CG 19081 C CD1 . PHE E 472 ? 2.4024 2.3461 2.6213 0.0714 0.0722 0.0712 468 PHE D CD1 19082 C CD2 . PHE E 472 ? 2.5666 2.4939 2.7822 0.0705 0.0800 0.0597 468 PHE D CD2 19083 C CE1 . PHE E 472 ? 2.5658 2.5145 2.7802 0.0718 0.0711 0.0693 468 PHE D CE1 19084 C CE2 . PHE E 472 ? 2.6816 2.6134 2.8922 0.0708 0.0792 0.0578 468 PHE D CE2 19085 C CZ . PHE E 472 ? 2.6930 2.6358 2.9035 0.0715 0.0747 0.0627 468 PHE D CZ 19086 N N . TRP E 473 ? 2.3580 2.2632 2.5812 0.0646 0.0826 0.0570 469 TRP D N 19087 C CA . TRP E 473 ? 2.0892 1.9856 2.3193 0.0649 0.0865 0.0571 469 TRP D CA 19088 C C . TRP E 473 ? 1.9966 1.8913 2.2371 0.0694 0.0914 0.0618 469 TRP D C 19089 O O . TRP E 473 ? 2.1507 2.0374 2.3975 0.0701 0.0955 0.0616 469 TRP D O 19090 C CB . TRP E 473 ? 2.0462 1.9318 2.2707 0.0621 0.0885 0.0482 469 TRP D CB 19091 C CG . TRP E 473 ? 1.9644 1.8489 2.1826 0.0576 0.0840 0.0439 469 TRP D CG 19092 C CD1 . TRP E 473 ? 1.9533 1.8351 2.1611 0.0544 0.0811 0.0368 469 TRP D CD1 19093 C CD2 . TRP E 473 ? 1.9041 1.7897 2.1263 0.0556 0.0820 0.0464 469 TRP D CD2 19094 N NE1 . TRP E 473 ? 1.9713 1.8530 2.1777 0.0507 0.0770 0.0347 469 TRP D NE1 19095 C CE2 . TRP E 473 ? 1.8671 1.7512 2.0824 0.0513 0.0778 0.0404 469 TRP D CE2 19096 C CE3 . TRP E 473 ? 1.8556 1.7430 2.0866 0.0569 0.0834 0.0532 469 TRP D CE3 19097 C CZ2 . TRP E 473 ? 1.7580 1.6427 1.9762 0.0484 0.0754 0.0408 469 TRP D CZ2 19098 C CZ3 . TRP E 473 ? 1.7829 1.6703 2.0153 0.0539 0.0813 0.0536 469 TRP D CZ3 19099 C CH2 . TRP E 473 ? 1.6997 1.5860 1.9264 0.0497 0.0776 0.0473 469 TRP D CH2 19100 N N . HIS E 474 ? 1.8444 1.7463 2.0874 0.0724 0.0910 0.0659 470 HIS D N 19101 C CA . HIS E 474 ? 1.8219 1.7230 2.0763 0.0768 0.0951 0.0707 470 HIS D CA 19102 C C . HIS E 474 ? 1.7591 1.6711 2.0179 0.0795 0.0916 0.0786 470 HIS D C 19103 O O . HIS E 474 ? 1.7661 1.6858 2.0182 0.0778 0.0862 0.0803 470 HIS D O 19104 C CB . HIS E 474 ? 1.8904 1.7846 2.1447 0.0779 0.1008 0.0645 470 HIS D CB 19105 C CG . HIS E 474 ? 1.9901 1.8888 2.2360 0.0773 0.0995 0.0608 470 HIS D CG 19106 N ND1 . HIS E 474 ? 2.0986 2.0052 2.3496 0.0804 0.0992 0.0651 470 HIS D ND1 19107 C CD2 . HIS E 474 ? 1.9762 1.8721 2.2095 0.0740 0.0984 0.0533 470 HIS D CD2 19108 C CE1 . HIS E 474 ? 2.1587 2.0674 2.4004 0.0790 0.0983 0.0604 470 HIS D CE1 19109 N NE2 . HIS E 474 ? 2.0747 1.9768 2.3052 0.0751 0.0978 0.0533 470 HIS D NE2 19110 N N . LYS E 475 ? 1.8062 1.7184 2.0766 0.0836 0.0944 0.0835 471 LYS D N 19111 C CA . LYS E 475 ? 1.8344 1.7563 2.1100 0.0864 0.0909 0.0909 471 LYS D CA 19112 C C . LYS E 475 ? 1.8759 1.8024 2.1479 0.0869 0.0911 0.0872 471 LYS D C 19113 O O . LYS E 475 ? 1.8363 1.7570 2.1091 0.0876 0.0965 0.0814 471 LYS D O 19114 C CB . LYS E 475 ? 1.8829 1.8034 2.1738 0.0907 0.0929 0.0983 471 LYS D CB 19115 C CG . LYS E 475 ? 1.8874 1.8012 2.1901 0.0940 0.1001 0.0964 471 LYS D CG 19116 C CD . LYS E 475 ? 1.8427 1.7628 2.1522 0.0972 0.1006 0.0980 471 LYS D CD 19117 C CE . LYS E 475 ? 1.7813 1.6953 2.1050 0.1008 0.1081 0.0971 471 LYS D CE 19118 N NZ . LYS E 475 ? 1.7708 1.6725 2.0936 0.0997 0.1150 0.0905 471 LYS D NZ 19119 N N . CYS E 476 ? 2.0115 1.9477 2.2783 0.0862 0.0854 0.0900 472 CYS D N 19120 C CA . CYS E 476 ? 2.2025 2.1440 2.4661 0.0867 0.0851 0.0873 472 CYS D CA 19121 C C . CYS E 476 ? 2.1759 2.1274 2.4465 0.0894 0.0808 0.0953 472 CYS D C 19122 O O . CYS E 476 ? 1.9161 1.8749 2.1807 0.0879 0.0748 0.0987 472 CYS D O 19123 C CB . CYS E 476 ? 2.3054 2.2484 2.5538 0.0825 0.0821 0.0811 472 CYS D CB 19124 S SG . CYS E 476 ? 2.4495 2.3951 2.6914 0.0823 0.0834 0.0752 472 CYS D SG 19125 N N . ASP E 477 ? 2.2661 2.2174 2.5500 0.0934 0.0842 0.0982 473 ASP D N 19126 C CA . ASP E 477 ? 2.0953 2.0555 2.3879 0.0963 0.0805 0.1052 473 ASP D CA 19127 C C . ASP E 477 ? 1.9297 1.8975 2.2153 0.0952 0.0779 0.1025 473 ASP D C 19128 O O . ASP E 477 ? 1.6944 1.6601 1.9687 0.0924 0.0795 0.0951 473 ASP D O 19129 C CB . ASP E 477 ? 1.9986 1.9564 2.3092 0.1008 0.0851 0.1083 473 ASP D CB 19130 C CG . ASP E 477 ? 1.9814 1.9322 2.2945 0.1015 0.0937 0.1005 473 ASP D CG 19131 O OD1 . ASP E 477 ? 2.0547 1.9984 2.3567 0.0987 0.0973 0.0927 473 ASP D OD1 19132 O OD2 . ASP E 477 ? 1.6848 1.6367 2.0113 0.1050 0.0971 0.1022 473 ASP D OD2 19133 N N . ASN E 478 ? 1.8484 1.8249 2.1407 0.0972 0.0735 0.1088 474 ASN D N 19134 C CA . ASN E 478 ? 1.8094 1.7937 2.0967 0.0965 0.0710 0.1071 474 ASN D CA 19135 C C . ASN E 478 ? 1.7888 1.7698 2.0775 0.0972 0.0777 0.1001 474 ASN D C 19136 O O . ASN E 478 ? 1.8390 1.8227 2.1177 0.0951 0.0771 0.0954 474 ASN D O 19137 C CB . ASN E 478 ? 1.7317 1.7251 2.0281 0.0989 0.0652 0.1154 474 ASN D CB 19138 C CG . ASN E 478 ? 1.6956 1.6932 1.9848 0.0971 0.0574 0.1214 474 ASN D CG 19139 O OD1 . ASN E 478 ? 1.6879 1.6813 1.9680 0.0945 0.0570 0.1202 474 ASN D OD1 19140 N ND2 . ASN E 478 ? 1.6762 1.6817 1.9694 0.0982 0.0514 0.1277 474 ASN D ND2 19141 N N . GLU E 479 ? 1.8413 1.8160 2.1419 0.1000 0.0844 0.0993 475 GLU D N 19142 C CA . GLU E 479 ? 1.9188 1.8884 2.2206 0.1005 0.0923 0.0924 475 GLU D CA 19143 C C . GLU E 479 ? 1.9678 1.9287 2.2534 0.0967 0.0956 0.0835 475 GLU D C 19144 O O . GLU E 479 ? 1.9061 1.8653 2.1830 0.0950 0.0983 0.0772 475 GLU D O 19145 C CB . GLU E 479 ? 1.9115 1.8771 2.2324 0.1047 0.0990 0.0943 475 GLU D CB 19146 C CG . GLU E 479 ? 1.9097 1.8804 2.2415 0.1073 0.1017 0.0948 475 GLU D CG 19147 C CD . GLU E 479 ? 1.8155 1.7959 2.1638 0.1108 0.0962 0.1041 475 GLU D CD 19148 O OE1 . GLU E 479 ? 1.7911 1.7728 2.1464 0.1122 0.0914 0.1112 475 GLU D OE1 19149 O OE2 . GLU E 479 ? 1.6238 1.6103 1.9787 0.1120 0.0966 0.1044 475 GLU D OE2 19150 N N . CYS E 480 ? 2.0650 2.0206 2.3458 0.0950 0.0945 0.0833 476 CYS D N 19151 C CA . CYS E 480 ? 2.2143 2.1626 2.4795 0.0909 0.0956 0.0755 476 CYS D CA 19152 C C . CYS E 480 ? 2.3105 2.2649 2.5615 0.0876 0.0895 0.0736 476 CYS D C 19153 O O . CYS E 480 ? 2.3016 2.2515 2.5409 0.0849 0.0911 0.0665 476 CYS D O 19154 C CB . CYS E 480 ? 2.2750 2.2177 2.5390 0.0897 0.0948 0.0762 476 CYS D CB 19155 S SG . CYS E 480 ? 2.4890 2.4412 2.7478 0.0879 0.0853 0.0823 476 CYS D SG 19156 N N . ILE E 481 ? 2.3706 2.3344 2.6221 0.0876 0.0824 0.0799 477 ILE D N 19157 C CA . ILE E 481 ? 2.1094 2.0791 2.3480 0.0843 0.0764 0.0785 477 ILE D CA 19158 C C . ILE E 481 ? 1.8479 1.8216 2.0830 0.0843 0.0771 0.0754 477 ILE D C 19159 O O . ILE E 481 ? 1.6545 1.6276 1.8772 0.0813 0.0757 0.0701 477 ILE D O 19160 C CB . ILE E 481 ? 2.1101 2.0883 2.3492 0.0840 0.0691 0.0859 477 ILE D CB 19161 C CG1 . ILE E 481 ? 2.0326 2.0184 2.2836 0.0875 0.0671 0.0934 477 ILE D CG1 19162 C CG2 . ILE E 481 ? 2.1418 2.1156 2.3832 0.0836 0.0687 0.0889 477 ILE D CG2 19163 C CD1 . ILE E 481 ? 1.9304 1.9264 2.1774 0.0867 0.0600 0.0979 477 ILE D CD1 19164 N N . ASN E 482 ? 1.7911 1.7684 2.0381 0.0877 0.0794 0.0787 478 ASN D N 19165 C CA . ASN E 482 ? 1.6849 1.6655 1.9313 0.0882 0.0813 0.0761 478 ASN D CA 19166 C C . ASN E 482 ? 1.7361 1.7067 1.9757 0.0870 0.0885 0.0677 478 ASN D C 19167 O O . ASN E 482 ? 1.6545 1.6258 1.8855 0.0854 0.0890 0.0634 478 ASN D O 19168 C CB . ASN E 482 ? 1.5692 1.5558 1.8327 0.0924 0.0821 0.0824 478 ASN D CB 19169 C CG . ASN E 482 ? 1.4868 1.4842 1.7533 0.0930 0.0738 0.0900 478 ASN D CG 19170 O OD1 . ASN E 482 ? 1.3096 1.3102 1.5649 0.0901 0.0681 0.0903 478 ASN D OD1 19171 N ND2 . ASN E 482 ? 1.4507 1.4533 1.7325 0.0964 0.0729 0.0963 478 ASN D ND2 19172 N N . SER E 483 ? 1.8903 1.8509 2.1331 0.0876 0.0941 0.0654 479 SER D N 19173 C CA . SER E 483 ? 1.8650 1.8140 2.0995 0.0859 0.1010 0.0571 479 SER D CA 19174 C C . SER E 483 ? 1.8892 1.8346 2.1051 0.0812 0.0972 0.0514 479 SER D C 19175 O O . SER E 483 ? 1.9632 1.9015 2.1681 0.0791 0.1005 0.0446 479 SER D O 19176 C CB . SER E 483 ? 1.8077 1.7468 2.0502 0.0874 0.1075 0.0561 479 SER D CB 19177 O OG . SER E 483 ? 1.7718 1.7047 2.0063 0.0848 0.1054 0.0538 479 SER D OG 19178 N N . VAL E 484 ? 1.9210 1.8710 2.1336 0.0796 0.0902 0.0542 480 VAL D N 19179 C CA . VAL E 484 ? 1.9500 1.8984 2.1472 0.0754 0.0856 0.0496 480 VAL D CA 19180 C C . VAL E 484 ? 1.9132 1.8696 2.1035 0.0743 0.0816 0.0493 480 VAL D C 19181 O O . VAL E 484 ? 1.9278 1.8799 2.1053 0.0713 0.0811 0.0433 480 VAL D O 19182 C CB . VAL E 484 ? 2.0107 1.9616 2.2076 0.0739 0.0799 0.0527 480 VAL D CB 19183 C CG1 . VAL E 484 ? 1.9909 1.9406 2.1738 0.0696 0.0751 0.0478 480 VAL D CG1 19184 C CG2 . VAL E 484 ? 2.0388 1.9815 2.2422 0.0748 0.0838 0.0529 480 VAL D CG2 19185 N N . LYS E 485 ? 1.8116 1.7790 2.0100 0.0765 0.0785 0.0556 481 LYS D N 19186 C CA . LYS E 485 ? 1.6289 1.6045 1.8221 0.0757 0.0748 0.0558 481 LYS D CA 19187 C C . LYS E 485 ? 1.5691 1.5406 1.7589 0.0758 0.0803 0.0509 481 LYS D C 19188 O O . LYS E 485 ? 1.4800 1.4505 1.6575 0.0731 0.0785 0.0465 481 LYS D O 19189 C CB . LYS E 485 ? 1.5824 1.5698 1.7858 0.0782 0.0708 0.0636 481 LYS D CB 19190 C CG . LYS E 485 ? 1.6084 1.6008 1.8103 0.0769 0.0642 0.0679 481 LYS D CG 19191 C CD . LYS E 485 ? 1.6403 1.6405 1.8536 0.0796 0.0612 0.0763 481 LYS D CD 19192 C CE . LYS E 485 ? 1.6605 1.6667 1.8684 0.0775 0.0544 0.0798 481 LYS D CE 19193 N NZ . LYS E 485 ? 1.6602 1.6731 1.8770 0.0797 0.0508 0.0882 481 LYS D NZ 19194 N N . ASN E 486 ? 1.5826 1.5510 1.7830 0.0788 0.0871 0.0516 482 ASN D N 19195 C CA . ASN E 486 ? 1.5420 1.5052 1.7394 0.0789 0.0937 0.0467 482 ASN D CA 19196 C C . ASN E 486 ? 1.5550 1.5040 1.7383 0.0759 0.0982 0.0385 482 ASN D C 19197 O O . ASN E 486 ? 1.4953 1.4383 1.6728 0.0752 0.1037 0.0338 482 ASN D O 19198 C CB . ASN E 486 ? 1.4625 1.4277 1.6774 0.0831 0.0998 0.0502 482 ASN D CB 19199 C CG . ASN E 486 ? 1.4561 1.4138 1.6811 0.0853 0.1054 0.0508 482 ASN D CG 19200 O OD1 . ASN E 486 ? 1.4550 1.4034 1.6724 0.0834 0.1066 0.0470 482 ASN D OD1 19201 N ND2 . ASN E 486 ? 1.3868 1.3483 1.6299 0.0893 0.1086 0.0556 482 ASN D ND2 19202 N N . GLY E 487 ? 1.5637 1.5069 1.7414 0.0739 0.0959 0.0367 483 GLY D N 19203 C CA . GLY E 487 ? 1.5371 1.4669 1.7004 0.0705 0.0983 0.0291 483 GLY D CA 19204 C C . GLY E 487 ? 1.6710 1.5886 1.8374 0.0716 0.1075 0.0256 483 GLY D C 19205 O O . GLY E 487 ? 1.6183 1.5240 1.7720 0.0690 0.1114 0.0188 483 GLY D O 19206 N N . THR E 488 ? 1.8560 1.7758 2.0390 0.0753 0.1110 0.0303 484 THR D N 19207 C CA . THR E 488 ? 1.8806 1.7897 2.0698 0.0769 0.1204 0.0277 484 THR D CA 19208 C C . THR E 488 ? 2.0448 1.9537 2.2447 0.0785 0.1193 0.0316 484 THR D C 19209 O O . THR E 488 ? 2.0939 2.0072 2.3106 0.0823 0.1217 0.0371 484 THR D O 19210 C CB . THR E 488 ? 1.7810 1.6938 1.9839 0.0806 0.1271 0.0302 484 THR D CB 19211 O OG1 . THR E 488 ? 1.7483 1.6732 1.9691 0.0843 0.1235 0.0386 484 THR D OG1 19212 C CG2 . THR E 488 ? 1.6961 1.6119 1.8905 0.0793 0.1272 0.0278 484 THR D CG2 19213 N N . TYR E 489 ? 2.1605 2.0639 2.3510 0.0754 0.1156 0.0289 485 TYR D N 19214 C CA . TYR E 489 ? 2.3731 2.2790 2.5723 0.0764 0.1122 0.0336 485 TYR D CA 19215 C C . TYR E 489 ? 2.5372 2.4333 2.7451 0.0782 0.1195 0.0326 485 TYR D C 19216 O O . TYR E 489 ? 2.6860 2.5867 2.9097 0.0817 0.1205 0.0388 485 TYR D O 19217 C CB . TYR E 489 ? 2.4887 2.3942 2.6760 0.0724 0.1048 0.0315 485 TYR D CB 19218 C CG . TYR E 489 ? 2.7811 2.6846 2.9742 0.0724 0.1031 0.0339 485 TYR D CG 19219 C CD1 . TYR E 489 ? 2.9614 2.8717 3.1697 0.0758 0.1027 0.0416 485 TYR D CD1 19220 C CD2 . TYR E 489 ? 2.9005 2.7951 3.0838 0.0687 0.1014 0.0287 485 TYR D CD2 19221 C CE1 . TYR E 489 ? 3.0948 3.0027 3.3079 0.0756 0.1014 0.0439 485 TYR D CE1 19222 C CE2 . TYR E 489 ? 3.0726 2.9654 3.2617 0.0686 0.1001 0.0309 485 TYR D CE2 19223 C CZ . TYR E 489 ? 3.1781 3.0775 3.3819 0.0720 0.1004 0.0384 485 TYR D CZ 19224 O OH . TYR E 489 ? 3.3277 3.2243 3.5363 0.0715 0.0994 0.0404 485 TYR D OH 19225 N N . ASN E 490 ? 2.5936 2.4760 2.7912 0.0756 0.1242 0.0251 486 ASN D N 19226 C CA . ASN E 490 ? 2.5837 2.4550 2.7877 0.0766 0.1314 0.0231 486 ASN D CA 19227 C C . ASN E 490 ? 2.6247 2.4924 2.8274 0.0748 0.1273 0.0233 486 ASN D C 19228 O O . ASN E 490 ? 2.5226 2.3944 2.7386 0.0773 0.1266 0.0291 486 ASN D O 19229 C CB . ASN E 490 ? 2.4178 2.2931 2.6420 0.0818 0.1372 0.0287 486 ASN D CB 19230 C CG . ASN E 490 ? 2.2357 2.0982 2.4659 0.0829 0.1464 0.0254 486 ASN D CG 19231 O OD1 . ASN E 490 ? 2.2289 2.0788 2.4473 0.0797 0.1490 0.0186 486 ASN D OD1 19232 N ND2 . ASN E 490 ? 2.0252 1.8906 2.2742 0.0874 0.1514 0.0302 486 ASN D ND2 19233 N N . TYR E 491 ? 2.6169 2.4764 2.8035 0.0703 0.1248 0.0168 487 TYR D N 19234 C CA . TYR E 491 ? 2.6077 2.4624 2.7919 0.0678 0.1211 0.0156 487 TYR D CA 19235 C C . TYR E 491 ? 2.7719 2.6170 2.9652 0.0693 0.1279 0.0149 487 TYR D C 19236 O O . TYR E 491 ? 2.8884 2.7363 3.0910 0.0702 0.1256 0.0193 487 TYR D O 19237 C CB . TYR E 491 ? 2.4728 2.3197 2.6382 0.0626 0.1170 0.0082 487 TYR D CB 19238 C CG . TYR E 491 ? 2.3564 2.1964 2.5187 0.0595 0.1137 0.0056 487 TYR D CG 19239 C CD1 . TYR E 491 ? 2.3515 2.1997 2.5153 0.0582 0.1055 0.0089 487 TYR D CD1 19240 C CD2 . TYR E 491 ? 2.2566 2.0815 2.4141 0.0578 0.1188 -0.0003 487 TYR D CD2 19241 C CE1 . TYR E 491 ? 2.2692 2.1114 2.4314 0.0553 0.1026 0.0064 487 TYR D CE1 19242 C CE2 . TYR E 491 ? 2.2331 2.0518 2.3883 0.0548 0.1153 -0.0028 487 TYR D CE2 19243 C CZ . TYR E 491 ? 2.2207 2.0483 2.3787 0.0536 0.1072 0.0006 487 TYR D CZ 19244 O OH . TYR E 491 ? 2.1615 1.9833 2.3184 0.0506 0.1038 -0.0018 487 TYR D OH 19245 N N . PRO E 492 ? 2.7157 2.5489 2.9062 0.0694 0.1365 0.0095 488 PRO D N 19246 C CA . PRO E 492 ? 2.4782 2.3012 2.6769 0.0706 0.1432 0.0083 488 PRO D CA 19247 C C . PRO E 492 ? 2.2879 2.1186 2.5078 0.0754 0.1447 0.0166 488 PRO D C 19248 O O . PRO E 492 ? 1.9869 1.8132 2.2129 0.0755 0.1453 0.0177 488 PRO D O 19249 C CB . PRO E 492 ? 2.5002 2.3113 2.6937 0.0706 0.1531 0.0020 488 PRO D CB 19250 C CG . PRO E 492 ? 2.5187 2.3345 2.7026 0.0698 0.1518 0.0006 488 PRO D CG 19251 C CD . PRO E 492 ? 2.6166 2.4436 2.7946 0.0679 0.1407 0.0036 488 PRO D CD 19252 N N . LYS E 493 ? 2.2773 2.1191 2.5078 0.0791 0.1448 0.0226 489 LYS D N 19253 C CA . LYS E 493 ? 2.2124 2.0615 2.4628 0.0838 0.1455 0.0310 489 LYS D CA 19254 C C . LYS E 493 ? 2.1951 2.0491 2.4493 0.0833 0.1385 0.0363 489 LYS D C 19255 O O . LYS E 493 ? 2.0049 1.8581 2.2724 0.0859 0.1405 0.0409 489 LYS D O 19256 C CB . LYS E 493 ? 2.1578 2.0196 2.4173 0.0871 0.1441 0.0369 489 LYS D CB 19257 C CG . LYS E 493 ? 2.0667 1.9343 2.3472 0.0920 0.1451 0.0454 489 LYS D CG 19258 C CD . LYS E 493 ? 1.9709 1.8476 2.2621 0.0956 0.1463 0.0496 489 LYS D CD 19259 C CE . LYS E 493 ? 1.8994 1.7898 2.1869 0.0951 0.1369 0.0546 489 LYS D CE 19260 N NZ . LYS E 493 ? 1.8200 1.7197 2.1211 0.0989 0.1374 0.0599 489 LYS D NZ 19261 N N . TYR E 494 ? 2.3910 2.2500 2.6337 0.0800 0.1306 0.0358 490 TYR D N 19262 C CA . TYR E 494 ? 2.4856 2.3500 2.7314 0.0793 0.1242 0.0409 490 TYR D CA 19263 C C . TYR E 494 ? 2.4493 2.3047 2.6846 0.0749 0.1225 0.0350 490 TYR D C 19264 O O . TYR E 494 ? 2.5212 2.3803 2.7569 0.0734 0.1171 0.0379 490 TYR D O 19265 C CB . TYR E 494 ? 2.6189 2.4968 2.8617 0.0790 0.1163 0.0457 490 TYR D CB 19266 C CG . TYR E 494 ? 2.6269 2.5148 2.8790 0.0829 0.1164 0.0517 490 TYR D CG 19267 C CD1 . TYR E 494 ? 2.4506 2.3444 2.7177 0.0866 0.1157 0.0602 490 TYR D CD1 19268 C CD2 . TYR E 494 ? 2.6759 2.5675 2.9218 0.0828 0.1166 0.0491 490 TYR D CD2 19269 C CE1 . TYR E 494 ? 2.3384 2.2412 2.6144 0.0900 0.1149 0.0658 490 TYR D CE1 19270 C CE2 . TYR E 494 ? 2.5968 2.4978 2.8521 0.0862 0.1163 0.0545 490 TYR D CE2 19271 C CZ . TYR E 494 ? 2.4690 2.3756 2.7395 0.0898 0.1152 0.0628 490 TYR D CZ 19272 O OH . TYR E 494 ? 2.4925 2.4082 2.7727 0.0930 0.1143 0.0682 490 TYR D OH 19273 N N . GLN E 495 ? 2.3679 2.2114 2.5934 0.0725 0.1268 0.0266 491 GLN D N 19274 C CA . GLN E 495 ? 2.3128 2.1471 2.5274 0.0679 0.1244 0.0203 491 GLN D CA 19275 C C . GLN E 495 ? 2.2850 2.1132 2.5082 0.0680 0.1263 0.0215 491 GLN D C 19276 O O . GLN E 495 ? 2.1101 1.9370 2.3292 0.0648 0.1214 0.0202 491 GLN D O 19277 C CB . GLN E 495 ? 2.2862 2.1081 2.4864 0.0649 0.1281 0.0110 491 GLN D CB 19278 C CG . GLN E 495 ? 2.2562 2.0629 2.4563 0.0640 0.1347 0.0057 491 GLN D CG 19279 C CD . GLN E 495 ? 2.1995 1.9933 2.3832 0.0607 0.1382 -0.0034 491 GLN D CD 19280 O OE1 . GLN E 495 ? 2.1057 1.9016 2.2821 0.0608 0.1390 -0.0049 491 GLN D OE1 19281 N NE2 . GLN E 495 ? 2.2163 1.9964 2.3934 0.0576 0.1399 -0.0095 491 GLN D NE2 19282 N N . GLU E 496 ? 2.3275 2.1512 2.5626 0.0714 0.1335 0.0235 492 GLU D N 19283 C CA . GLU E 496 ? 2.1844 2.0019 2.4289 0.0719 0.1359 0.0251 492 GLU D CA 19284 C C . GLU E 496 ? 2.0874 1.9157 2.3409 0.0732 0.1302 0.0338 492 GLU D C 19285 O O . GLU E 496 ? 1.9404 1.7672 2.1920 0.0704 0.1265 0.0334 492 GLU D O 19286 C CB . GLU E 496 ? 2.0947 1.9035 2.3498 0.0752 0.1456 0.0245 492 GLU D CB 19287 C CG . GLU E 496 ? 2.0932 1.8890 2.3371 0.0731 0.1518 0.0150 492 GLU D CG 19288 C CD . GLU E 496 ? 2.1544 1.9389 2.3849 0.0678 0.1498 0.0073 492 GLU D CD 19289 O OE1 . GLU E 496 ? 2.1341 1.9179 2.3682 0.0665 0.1464 0.0089 492 GLU D OE1 19290 O OE2 . GLU E 496 ? 2.1377 1.9134 2.3537 0.0648 0.1515 -0.0003 492 GLU D OE2 19291 N N . GLU E 497 ? 2.0313 1.8704 2.2936 0.0769 0.1291 0.0413 493 GLU D N 19292 C CA . GLU E 497 ? 1.9795 1.8286 2.2484 0.0780 0.1236 0.0499 493 GLU D CA 19293 C C . GLU E 497 ? 1.9787 1.8315 2.2369 0.0737 0.1165 0.0481 493 GLU D C 19294 O O . GLU E 497 ? 1.8634 1.7176 2.1248 0.0727 0.1138 0.0517 493 GLU D O 19295 C CB . GLU E 497 ? 1.8680 1.7286 2.1431 0.0817 0.1219 0.0566 493 GLU D CB 19296 C CG . GLU E 497 ? 1.8193 1.6879 2.1037 0.0838 0.1178 0.0664 493 GLU D CG 19297 C CD . GLU E 497 ? 1.7980 1.6785 2.0849 0.0862 0.1140 0.0724 493 GLU D CD 19298 O OE1 . GLU E 497 ? 1.8791 1.7609 2.1653 0.0875 0.1164 0.0697 493 GLU D OE1 19299 O OE2 . GLU E 497 ? 1.7011 1.5892 1.9904 0.0867 0.1088 0.0798 493 GLU D OE2 19300 N N . SER E 498 ? 2.1399 1.9939 2.3857 0.0712 0.1140 0.0426 494 SER D N 19301 C CA . SER E 498 ? 2.2238 2.0809 2.4593 0.0670 0.1073 0.0400 494 SER D CA 19302 C C . SER E 498 ? 2.1913 2.0391 2.4245 0.0634 0.1070 0.0354 494 SER D C 19303 O O . SER E 498 ? 2.0505 1.9018 2.2867 0.0620 0.1034 0.0386 494 SER D O 19304 C CB . SER E 498 ? 2.2911 2.1491 2.5138 0.0650 0.1053 0.0343 494 SER D CB 19305 O OG . SER E 498 ? 2.3918 2.2623 2.6128 0.0656 0.1001 0.0387 494 SER D OG 19306 N N . ARG E 499 ? 2.2607 2.0965 2.4887 0.0618 0.1110 0.0279 495 ARG D N 19307 C CA . ARG E 499 ? 2.2164 2.0420 2.4409 0.0579 0.1103 0.0222 495 ARG D CA 19308 C C . ARG E 499 ? 2.1563 1.9808 2.3927 0.0587 0.1116 0.0269 495 ARG D C 19309 O O . ARG E 499 ? 1.9729 1.7949 2.2082 0.0553 0.1083 0.0249 495 ARG D O 19310 C CB . ARG E 499 ? 2.1498 1.9610 2.3658 0.0560 0.1146 0.0133 495 ARG D CB 19311 C CG . ARG E 499 ? 2.0394 1.8468 2.2394 0.0514 0.1097 0.0058 495 ARG D CG 19312 C CD . ARG E 499 ? 1.9811 1.7896 2.1781 0.0470 0.1020 0.0040 495 ARG D CD 19313 N NE . ARG E 499 ? 1.9070 1.7030 2.1050 0.0445 0.1039 -0.0005 495 ARG D NE 19314 C CZ . ARG E 499 ? 1.7769 1.5633 1.9654 0.0398 0.1004 -0.0080 495 ARG D CZ 19315 N NH1 . ARG E 499 ? 1.7445 1.5316 1.9207 0.0365 0.0940 -0.0122 495 ARG D NH1 19316 N NH2 . ARG E 499 ? 1.6839 1.4594 1.8754 0.0382 0.1029 -0.0112 495 ARG D NH2 19317 N N . LEU E 500 ? 2.2078 2.0343 2.4560 0.0630 0.1160 0.0334 496 LEU D N 19318 C CA . LEU E 500 ? 2.2046 2.0297 2.4638 0.0638 0.1172 0.0384 496 LEU D CA 19319 C C . LEU E 500 ? 2.1150 1.9494 2.3748 0.0623 0.1112 0.0435 496 LEU D C 19320 O O . LEU E 500 ? 2.0617 1.8930 2.3255 0.0605 0.1108 0.0443 496 LEU D O 19321 C CB . LEU E 500 ? 2.2219 2.0464 2.4946 0.0688 0.1228 0.0449 496 LEU D CB 19322 C CG . LEU E 500 ? 2.1604 1.9947 2.4394 0.0734 0.1229 0.0522 496 LEU D CG 19323 C CD1 . LEU E 500 ? 2.0914 1.9361 2.3738 0.0740 0.1176 0.0608 496 LEU D CD1 19324 C CD2 . LEU E 500 ? 2.0625 1.8924 2.3538 0.0779 0.1297 0.0551 496 LEU D CD2 19325 N N . ASN E 501 ? 2.0015 1.8469 2.2576 0.0630 0.1070 0.0469 497 ASN D N 19326 C CA . ASN E 501 ? 1.8423 1.6967 2.0993 0.0620 0.1022 0.0527 497 ASN D CA 19327 C C . ASN E 501 ? 1.8799 1.7338 2.1330 0.0573 0.0982 0.0494 497 ASN D C 19328 O O . ASN E 501 ? 1.8530 1.7139 2.0998 0.0552 0.0933 0.0488 497 ASN D O 19329 C CB . ASN E 501 ? 1.6514 1.5173 1.9060 0.0642 0.0991 0.0575 497 ASN D CB 19330 C CG . ASN E 501 ? 1.5556 1.4243 1.8199 0.0690 0.1019 0.0652 497 ASN D CG 19331 O OD1 . ASN E 501 ? 1.4674 1.3389 1.7378 0.0700 0.1012 0.0724 497 ASN D OD1 19332 N ND2 . ASN E 501 ? 1.5689 1.4363 1.8350 0.0718 0.1052 0.0639 497 ASN D ND2 19333 N N . ARG E 502 ? 1.8687 1.7147 2.1273 0.0558 0.1005 0.0484 498 ARG D N 19334 C CA . ARG E 502 ? 1.8364 1.6817 2.0945 0.0515 0.0974 0.0462 498 ARG D CA 19335 C C . ARG E 502 ? 1.6669 1.5041 1.9340 0.0511 0.1012 0.0473 498 ARG D C 19336 O O . ARG E 502 ? 1.4936 1.3334 1.7675 0.0525 0.1025 0.0545 498 ARG D O 19337 C CB . ARG E 502 ? 1.8699 1.7119 2.1190 0.0475 0.0936 0.0372 498 ARG D CB 19338 C CG . ARG E 502 ? 1.9229 1.7549 2.1677 0.0478 0.0966 0.0306 498 ARG D CG 19339 C CD . ARG E 502 ? 1.9166 1.7415 2.1539 0.0431 0.0931 0.0218 498 ARG D CD 19340 N NE . ARG E 502 ? 1.9298 1.7439 2.1612 0.0431 0.0963 0.0155 498 ARG D NE 19341 C CZ . ARG E 502 ? 1.8871 1.6930 2.1097 0.0392 0.0935 0.0074 498 ARG D CZ 19342 N NH1 . ARG E 502 ? 1.8117 1.6199 2.0320 0.0352 0.0870 0.0049 498 ARG D NH1 19343 N NH2 . ARG E 502 ? 1.8671 1.6621 2.0832 0.0390 0.0971 0.0018 498 ARG D NH2 19344 N N . ASP F 5 ? 1.6959 1.3312 1.4623 -0.0836 0.3668 -0.1168 1 ASP F N 19345 C CA . ASP F 5 ? 1.7992 1.4504 1.5752 -0.0920 0.3562 -0.1234 1 ASP F CA 19346 C C . ASP F 5 ? 1.8918 1.5557 1.6779 -0.0898 0.3475 -0.1207 1 ASP F C 19347 O O . ASP F 5 ? 1.8117 1.4685 1.5972 -0.0882 0.3527 -0.1197 1 ASP F O 19348 C CB . ASP F 5 ? 1.8085 1.4529 1.5827 -0.1031 0.3620 -0.1341 1 ASP F CB 19349 C CG . ASP F 5 ? 1.7524 1.3957 1.5220 -0.1088 0.3620 -0.1395 1 ASP F CG 19350 O OD1 . ASP F 5 ? 1.6949 1.3336 1.4578 -0.1034 0.3642 -0.1349 1 ASP F OD1 19351 O OD2 . ASP F 5 ? 1.6835 1.3303 1.4560 -0.1186 0.3600 -0.1485 1 ASP F OD2 19352 N N . LYS F 6 ? 2.0127 1.6947 1.8076 -0.0899 0.3346 -0.1197 2 LYS F N 19353 C CA . LYS F 6 ? 2.0396 1.7340 1.8439 -0.0869 0.3259 -0.1162 2 LYS F CA 19354 C C . LYS F 6 ? 1.9713 1.6853 1.7862 -0.0914 0.3125 -0.1192 2 LYS F C 19355 O O . LYS F 6 ? 1.9719 1.6920 1.7872 -0.0951 0.3081 -0.1223 2 LYS F O 19356 C CB . LYS F 6 ? 1.9955 1.6897 1.7984 -0.0755 0.3246 -0.1058 2 LYS F CB 19357 C CG . LYS F 6 ? 1.9226 1.6250 1.7263 -0.0708 0.3182 -0.1009 2 LYS F CG 19358 C CD . LYS F 6 ? 1.9466 1.6495 1.7504 -0.0597 0.3167 -0.0908 2 LYS F CD 19359 C CE . LYS F 6 ? 2.0065 1.7236 1.8159 -0.0561 0.3066 -0.0864 2 LYS F CE 19360 N NZ . LYS F 6 ? 2.0084 1.7271 1.8186 -0.0453 0.3045 -0.0767 2 LYS F NZ 19361 N N . ILE F 7 ? 1.9090 1.6320 1.7320 -0.0907 0.3064 -0.1180 3 ILE F N 19362 C CA . ILE F 7 ? 1.7887 1.5304 1.6223 -0.0936 0.2936 -0.1196 3 ILE F CA 19363 C C . ILE F 7 ? 1.7009 1.4502 1.5399 -0.0862 0.2873 -0.1123 3 ILE F C 19364 O O . ILE F 7 ? 1.6507 1.3921 1.4878 -0.0831 0.2924 -0.1099 3 ILE F O 19365 C CB . ILE F 7 ? 1.8069 1.5527 1.6466 -0.1037 0.2925 -0.1289 3 ILE F CB 19366 C CG1 . ILE F 7 ? 1.7694 1.5347 1.6195 -0.1065 0.2790 -0.1306 3 ILE F CG1 19367 C CG2 . ILE F 7 ? 1.8800 1.6191 1.7212 -0.1040 0.2984 -0.1296 3 ILE F CG2 19368 C CD1 . ILE F 7 ? 1.7780 1.5487 1.6336 -0.1170 0.2769 -0.1404 3 ILE F CD1 19369 N N . CYS F 8 ? 1.6595 1.4236 1.5047 -0.0835 0.2761 -0.1088 4 CYS F N 19370 C CA . CYS F 8 ? 1.7285 1.5010 1.5792 -0.0769 0.2690 -0.1021 4 CYS F CA 19371 C C . CYS F 8 ? 1.7235 1.5129 1.5850 -0.0810 0.2577 -0.1049 4 CYS F C 19372 O O . CYS F 8 ? 1.7812 1.5788 1.6460 -0.0868 0.2528 -0.1099 4 CYS F O 19373 C CB . CYS F 8 ? 1.6698 1.4447 1.5188 -0.0684 0.2658 -0.0940 4 CYS F CB 19374 S SG . CYS F 8 ? 1.7891 1.5452 1.6263 -0.0620 0.2784 -0.0894 4 CYS F SG 19375 N N . ILE F 9 ? 1.7360 1.5300 1.6023 -0.0778 0.2537 -0.1017 5 ILE F N 19376 C CA . ILE F 9 ? 1.7107 1.5208 1.5872 -0.0800 0.2427 -0.1028 5 ILE F CA 19377 C C . ILE F 9 ? 1.5877 1.4056 1.4666 -0.0715 0.2350 -0.0942 5 ILE F C 19378 O O . ILE F 9 ? 1.4664 1.2771 1.3411 -0.0644 0.2383 -0.0881 5 ILE F O 19379 C CB . ILE F 9 ? 1.8890 1.6976 1.7693 -0.0854 0.2453 -0.1081 5 ILE F CB 19380 C CG1 . ILE F 9 ? 2.0461 1.8702 1.9373 -0.0881 0.2351 -0.1098 5 ILE F CG1 19381 C CG2 . ILE F 9 ? 1.9560 1.7504 1.8299 -0.0807 0.2542 -0.1047 5 ILE F CG2 19382 C CD1 . ILE F 9 ? 2.1441 1.9751 2.0383 -0.0805 0.2279 -0.1023 5 ILE F CD1 19383 N N . GLY F 10 ? 1.5877 1.4198 1.4729 -0.0722 0.2250 -0.0938 6 GLY F N 19384 C CA . GLY F 10 ? 1.5658 1.4061 1.4539 -0.0648 0.2175 -0.0862 6 GLY F CA 19385 C C . GLY F 10 ? 1.5592 1.4164 1.4564 -0.0672 0.2059 -0.0872 6 GLY F C 19386 O O . GLY F 10 ? 1.6964 1.5596 1.5979 -0.0743 0.2031 -0.0937 6 GLY F O 19387 N N . TYR F 11 ? 1.5001 1.3651 1.4004 -0.0611 0.1989 -0.0807 7 TYR F N 19388 C CA . TYR F 11 ? 1.5555 1.4362 1.4642 -0.0625 0.1879 -0.0808 7 TYR F CA 19389 C C . TYR F 11 ? 1.6387 1.5256 1.5483 -0.0584 0.1831 -0.0761 7 TYR F C 19390 O O . TYR F 11 ? 1.6514 1.5312 1.5561 -0.0532 0.1876 -0.0715 7 TYR F O 19391 C CB . TYR F 11 ? 1.4845 1.3709 1.3989 -0.0599 0.1824 -0.0781 7 TYR F CB 19392 C CG . TYR F 11 ? 1.3104 1.1920 1.2225 -0.0514 0.1833 -0.0704 7 TYR F CG 19393 C CD1 . TYR F 11 ? 1.1547 1.0432 1.0695 -0.0456 0.1773 -0.0641 7 TYR F CD1 19394 C CD2 . TYR F 11 ? 1.2370 1.1076 1.1445 -0.0493 0.1899 -0.0696 7 TYR F CD2 19395 C CE1 . TYR F 11 ? 1.0932 0.9782 1.0066 -0.0380 0.1773 -0.0575 7 TYR F CE1 19396 C CE2 . TYR F 11 ? 1.1387 1.0052 1.0438 -0.0414 0.1900 -0.0627 7 TYR F CE2 19397 C CZ . TYR F 11 ? 1.0835 0.9576 0.9918 -0.0358 0.1834 -0.0568 7 TYR F CZ 19398 O OH . TYR F 11 ? 1.0516 0.9218 0.9578 -0.0281 0.1833 -0.0502 7 TYR F OH 19399 N N . HIS F 12 ? 1.6351 1.5351 1.5509 -0.0607 0.1740 -0.0772 8 HIS F N 19400 C CA . HIS F 12 ? 1.6169 1.5239 1.5341 -0.0581 0.1690 -0.0738 8 HIS F CA 19401 C C . HIS F 12 ? 1.5059 1.4157 1.4260 -0.0500 0.1657 -0.0655 8 HIS F C 19402 O O . HIS F 12 ? 1.5093 1.4203 1.4324 -0.0470 0.1635 -0.0627 8 HIS F O 19403 C CB . HIS F 12 ? 1.6465 1.5667 1.5699 -0.0629 0.1600 -0.0775 8 HIS F CB 19404 C CG . HIS F 12 ? 1.7966 1.7234 1.7204 -0.0622 0.1554 -0.0759 8 HIS F CG 19405 N ND1 . HIS F 12 ? 1.9454 1.8795 1.8736 -0.0566 0.1495 -0.0695 8 HIS F ND1 19406 C CD2 . HIS F 12 ? 1.8010 1.7287 1.7217 -0.0666 0.1551 -0.0802 8 HIS F CD2 19407 C CE1 . HIS F 12 ? 1.9034 1.8421 1.8309 -0.0574 0.1466 -0.0697 8 HIS F CE1 19408 N NE2 . HIS F 12 ? 1.8824 1.8171 1.8049 -0.0633 0.1498 -0.0761 8 HIS F NE2 19409 N N . ALA F 13 ? 1.3898 1.2998 1.3085 -0.0464 0.1660 -0.0616 9 ALA F N 19410 C CA . ALA F 13 ? 1.3892 1.3044 1.3122 -0.0393 0.1615 -0.0540 9 ALA F CA 19411 C C . ALA F 13 ? 1.4897 1.4114 1.4143 -0.0391 0.1581 -0.0527 9 ALA F C 19412 O O . ALA F 13 ? 1.3389 1.2583 1.2592 -0.0436 0.1606 -0.0572 9 ALA F O 19413 C CB . ALA F 13 ? 1.3289 1.2335 1.2475 -0.0330 0.1685 -0.0492 9 ALA F CB 19414 N N . ASN F 14 ? 1.6878 1.6169 1.6181 -0.0338 0.1525 -0.0466 10 ASN F N 19415 C CA . ASN F 14 ? 1.7383 1.6737 1.6708 -0.0328 0.1492 -0.0445 10 ASN F CA 19416 C C . ASN F 14 ? 1.6882 1.6283 1.6267 -0.0255 0.1460 -0.0367 10 ASN F C 19417 O O . ASN F 14 ? 1.5335 1.4704 1.4731 -0.0209 0.1472 -0.0330 10 ASN F O 19418 C CB . ASN F 14 ? 1.7239 1.6698 1.6600 -0.0381 0.1417 -0.0487 10 ASN F CB 19419 C CG . ASN F 14 ? 1.8245 1.7803 1.7683 -0.0377 0.1332 -0.0475 10 ASN F CG 19420 O OD1 . ASN F 14 ? 1.8905 1.8471 1.8379 -0.0327 0.1316 -0.0427 10 ASN F OD1 19421 N ND2 . ASN F 14 ? 1.8119 1.7752 1.7582 -0.0427 0.1277 -0.0520 10 ASN F ND2 19422 N N . ASN F 15 ? 1.6804 1.6278 1.6227 -0.0245 0.1420 -0.0344 11 ASN F N 19423 C CA . ASN F 15 ? 1.7016 1.6537 1.6503 -0.0180 0.1393 -0.0273 11 ASN F CA 19424 C C . ASN F 15 ? 1.7647 1.7283 1.7224 -0.0165 0.1296 -0.0246 11 ASN F C 19425 O O . ASN F 15 ? 1.8530 1.8214 1.8168 -0.0114 0.1266 -0.0190 11 ASN F O 19426 C CB . ASN F 15 ? 1.6454 1.5986 1.5936 -0.0174 0.1408 -0.0257 11 ASN F CB 19427 C CG . ASN F 15 ? 1.6373 1.5977 1.5858 -0.0225 0.1357 -0.0296 11 ASN F CG 19428 O OD1 . ASN F 15 ? 1.5557 1.5185 1.5031 -0.0275 0.1325 -0.0347 11 ASN F OD1 19429 N ND2 . ASN F 15 ? 1.6952 1.6590 1.6450 -0.0213 0.1349 -0.0273 11 ASN F ND2 19430 N N . SER F 16 ? 1.8277 1.7956 1.7863 -0.0207 0.1249 -0.0287 12 SER F N 19431 C CA . SER F 16 ? 1.7830 1.7615 1.7495 -0.0199 0.1157 -0.0269 12 SER F CA 19432 C C . SER F 16 ? 1.7821 1.7602 1.7523 -0.0140 0.1140 -0.0216 12 SER F C 19433 O O . SER F 16 ? 1.8592 1.8285 1.8249 -0.0122 0.1192 -0.0214 12 SER F O 19434 C CB . SER F 16 ? 1.7913 1.7724 1.7571 -0.0256 0.1125 -0.0326 12 SER F CB 19435 O OG . SER F 16 ? 1.7706 1.7596 1.7428 -0.0245 0.1050 -0.0309 12 SER F OG 19436 N N . THR F 17 ? 1.7234 1.7108 1.7015 -0.0111 0.1068 -0.0175 13 THR F N 19437 C CA . THR F 17 ? 1.7359 1.7243 1.7181 -0.0057 0.1037 -0.0127 13 THR F CA 19438 C C . THR F 17 ? 1.8036 1.7997 1.7904 -0.0070 0.0954 -0.0134 13 THR F C 19439 O O . THR F 17 ? 1.8811 1.8794 1.8718 -0.0029 0.0913 -0.0095 13 THR F O 19440 C CB . THR F 17 ? 1.6083 1.6014 1.5972 -0.0003 0.1018 -0.0066 13 THR F CB 19441 O OG1 . THR F 17 ? 1.4541 1.4457 1.4415 -0.0010 0.1064 -0.0065 13 THR F OG1 19442 C CG2 . THR F 17 ? 1.4940 1.4820 1.4831 0.0058 0.1036 -0.0019 13 THR F CG2 19443 N N . THR F 18 ? 1.7227 1.7229 1.7092 -0.0126 0.0929 -0.0182 14 THR F N 19444 C CA . THR F 18 ? 1.6457 1.6529 1.6362 -0.0142 0.0856 -0.0192 14 THR F CA 19445 C C . THR F 18 ? 1.7137 1.7148 1.7011 -0.0132 0.0868 -0.0198 14 THR F C 19446 O O . THR F 18 ? 2.0617 2.0539 2.0425 -0.0150 0.0935 -0.0229 14 THR F O 19447 C CB . THR F 18 ? 1.5295 1.5410 1.5195 -0.0206 0.0837 -0.0248 14 THR F CB 19448 O OG1 . THR F 18 ? 1.5614 1.5779 1.5532 -0.0215 0.0825 -0.0244 14 THR F OG1 19449 C CG2 . THR F 18 ? 1.4855 1.5043 1.4801 -0.0219 0.0764 -0.0256 14 THR F CG2 19450 N N . GLN F 19 ? 1.6120 1.6176 1.6037 -0.0106 0.0806 -0.0170 15 GLN F N 19451 C CA . GLN F 19 ? 1.6596 1.6595 1.6480 -0.0092 0.0811 -0.0172 15 GLN F CA 19452 C C . GLN F 19 ? 1.7199 1.7251 1.7107 -0.0124 0.0756 -0.0199 15 GLN F C 19453 O O . GLN F 19 ? 1.8573 1.8722 1.8540 -0.0138 0.0692 -0.0197 15 GLN F O 19454 C CB . GLN F 19 ? 1.5723 1.5710 1.5623 -0.0026 0.0789 -0.0114 15 GLN F CB 19455 C CG . GLN F 19 ? 1.6291 1.6244 1.6186 0.0010 0.0834 -0.0081 15 GLN F CG 19456 C CD . GLN F 19 ? 1.7423 1.7350 1.7327 0.0077 0.0820 -0.0028 15 GLN F CD 19457 O OE1 . GLN F 19 ? 1.7819 1.7786 1.7754 0.0097 0.0754 -0.0008 15 GLN F OE1 19458 N NE2 . GLN F 19 ? 1.7630 1.7485 1.7501 0.0112 0.0882 -0.0005 15 GLN F NE2 19459 N N . VAL F 20 ? 1.6529 1.6514 1.6389 -0.0136 0.0786 -0.0225 16 VAL F N 19460 C CA . VAL F 20 ? 1.4068 1.4090 1.3947 -0.0161 0.0742 -0.0248 16 VAL F CA 19461 C C . VAL F 20 ? 1.2707 1.2655 1.2545 -0.0123 0.0748 -0.0227 16 VAL F C 19462 O O . VAL F 20 ? 1.3337 1.3203 1.3128 -0.0083 0.0793 -0.0201 16 VAL F O 19463 C CB . VAL F 20 ? 1.3429 1.3441 1.3291 -0.0226 0.0777 -0.0313 16 VAL F CB 19464 C CG1 . VAL F 20 ? 1.3376 1.3441 1.3258 -0.0262 0.0779 -0.0337 16 VAL F CG1 19465 C CG2 . VAL F 20 ? 1.3481 1.3372 1.3270 -0.0231 0.0863 -0.0336 16 VAL F CG2 19466 N N . ASP F 21 ? 1.1513 1.1486 1.1365 -0.0134 0.0706 -0.0238 17 ASP F N 19467 C CA . ASP F 21 ? 1.1699 1.1595 1.1502 -0.0103 0.0715 -0.0224 17 ASP F CA 19468 C C . ASP F 21 ? 1.1020 1.0867 1.0790 -0.0145 0.0757 -0.0273 17 ASP F C 19469 O O . ASP F 21 ? 1.0952 1.0852 1.0757 -0.0200 0.0757 -0.0317 17 ASP F O 19470 C CB . ASP F 21 ? 1.3286 1.3241 1.3127 -0.0070 0.0629 -0.0188 17 ASP F CB 19471 C CG . ASP F 21 ? 1.4417 1.4396 1.4284 -0.0017 0.0594 -0.0133 17 ASP F CG 19472 O OD1 . ASP F 21 ? 1.6175 1.6138 1.6038 -0.0005 0.0633 -0.0121 17 ASP F OD1 19473 O OD2 . ASP F 21 ? 1.4923 1.4938 1.4816 0.0013 0.0527 -0.0102 17 ASP F OD2 19474 N N . THR F 22 ? 1.1492 1.1236 1.1194 -0.0119 0.0796 -0.0266 18 THR F N 19475 C CA . THR F 22 ? 1.2588 1.2275 1.2258 -0.0152 0.0837 -0.0307 18 THR F CA 19476 C C . THR F 22 ? 1.3202 1.2836 1.2830 -0.0109 0.0813 -0.0278 18 THR F C 19477 O O . THR F 22 ? 1.3056 1.2687 1.2673 -0.0054 0.0772 -0.0229 18 THR F O 19478 C CB . THR F 22 ? 1.2884 1.2463 1.2491 -0.0173 0.0940 -0.0339 18 THR F CB 19479 O OG1 . THR F 22 ? 1.3710 1.3165 1.3232 -0.0121 0.0985 -0.0309 18 THR F OG1 19480 C CG2 . THR F 22 ? 1.2697 1.2300 1.2320 -0.0191 0.0966 -0.0349 18 THR F CG2 19481 N N . ILE F 23 ? 1.3532 1.3125 1.3138 -0.0134 0.0838 -0.0309 19 ILE F N 19482 C CA . ILE F 23 ? 1.4983 1.4511 1.4536 -0.0096 0.0823 -0.0286 19 ILE F CA 19483 C C . ILE F 23 ? 1.5716 1.5116 1.5173 -0.0039 0.0871 -0.0252 19 ILE F C 19484 O O . ILE F 23 ? 1.5767 1.5129 1.5182 0.0012 0.0835 -0.0214 19 ILE F O 19485 C CB . ILE F 23 ? 1.5851 1.5354 1.5402 -0.0137 0.0853 -0.0330 19 ILE F CB 19486 C CG1 . ILE F 23 ? 1.6431 1.5884 1.5934 -0.0100 0.0823 -0.0306 19 ILE F CG1 19487 C CG2 . ILE F 23 ? 1.6479 1.5885 1.5984 -0.0168 0.0958 -0.0369 19 ILE F CG2 19488 C CD1 . ILE F 23 ? 1.6132 1.5698 1.5702 -0.0098 0.0725 -0.0290 19 ILE F CD1 19489 N N . LEU F 24 ? 1.5493 1.4827 1.4915 -0.0047 0.0950 -0.0266 20 LEU F N 19490 C CA . LEU F 24 ? 1.4732 1.3935 1.4058 0.0004 0.1007 -0.0237 20 LEU F CA 19491 C C . LEU F 24 ? 1.3739 1.2962 1.3072 0.0054 0.0981 -0.0190 20 LEU F C 19492 O O . LEU F 24 ? 1.3624 1.2759 1.2887 0.0113 0.0997 -0.0152 20 LEU F O 19493 C CB . LEU F 24 ? 1.5689 1.4793 1.4966 -0.0028 0.1117 -0.0277 20 LEU F CB 19494 C CG . LEU F 24 ? 1.6130 1.5176 1.5384 -0.0072 0.1171 -0.0323 20 LEU F CG 19495 C CD1 . LEU F 24 ? 1.5623 1.4570 1.4831 -0.0101 0.1280 -0.0359 20 LEU F CD1 19496 C CD2 . LEU F 24 ? 1.6148 1.5108 1.5329 -0.0030 0.1165 -0.0300 20 LEU F CD2 19497 N N . GLU F 25 ? 1.3485 1.2817 1.2899 0.0031 0.0949 -0.0192 21 GLU F N 19498 C CA . GLU F 25 ? 1.3966 1.3313 1.3392 0.0074 0.0938 -0.0151 21 GLU F CA 19499 C C . GLU F 25 ? 1.3976 1.3465 1.3504 0.0053 0.0873 -0.0147 21 GLU F C 19500 O O . GLU F 25 ? 1.3667 1.3230 1.3246 -0.0002 0.0856 -0.0185 21 GLU F O 19501 C CB . GLU F 25 ? 1.4535 1.3783 1.3903 0.0075 0.1037 -0.0160 21 GLU F CB 19502 C CG . GLU F 25 ? 1.5168 1.4424 1.4551 0.0003 0.1094 -0.0219 21 GLU F CG 19503 C CD . GLU F 25 ? 1.5046 1.4178 1.4354 0.0001 0.1201 -0.0234 21 GLU F CD 19504 O OE1 . GLU F 25 ? 1.6037 1.5113 1.5307 0.0051 0.1228 -0.0196 21 GLU F OE1 19505 O OE2 . GLU F 25 ? 1.4329 1.3422 1.3620 -0.0052 0.1258 -0.0285 21 GLU F OE2 19506 N N . LYS F 26 ? 1.4161 1.3683 1.3716 0.0099 0.0840 -0.0101 22 LYS F N 19507 C CA . LYS F 26 ? 1.4165 1.3817 1.3816 0.0091 0.0771 -0.0087 22 LYS F CA 19508 C C . LYS F 26 ? 1.4308 1.3971 1.3980 0.0098 0.0807 -0.0075 22 LYS F C 19509 O O . LYS F 26 ? 1.3527 1.3095 1.3138 0.0120 0.0877 -0.0068 22 LYS F O 19510 C CB . LYS F 26 ? 1.3922 1.3620 1.3605 0.0141 0.0687 -0.0040 22 LYS F CB 19511 C CG . LYS F 26 ? 1.4437 1.4119 1.4093 0.0138 0.0649 -0.0050 22 LYS F CG 19512 C CD . LYS F 26 ? 1.3939 1.3675 1.3631 0.0181 0.0558 -0.0008 22 LYS F CD 19513 C CE . LYS F 26 ? 1.3392 1.3172 1.3102 0.0152 0.0503 -0.0028 22 LYS F CE 19514 N NZ . LYS F 26 ? 1.3341 1.3142 1.3059 0.0196 0.0422 0.0008 22 LYS F NZ 19515 N N . ASN F 27 ? 1.5299 1.5072 1.5052 0.0078 0.0762 -0.0073 23 ASN F N 19516 C CA . ASN F 27 ? 1.5641 1.5434 1.5421 0.0086 0.0789 -0.0057 23 ASN F CA 19517 C C . ASN F 27 ? 1.5866 1.5569 1.5581 0.0061 0.0887 -0.0090 23 ASN F C 19518 O O . ASN F 27 ? 1.7218 1.6862 1.6904 0.0094 0.0939 -0.0067 23 ASN F O 19519 C CB . ASN F 27 ? 1.5686 1.5475 1.5484 0.0157 0.0768 0.0002 23 ASN F CB 19520 C CG . ASN F 27 ? 1.5403 1.5290 1.5277 0.0179 0.0669 0.0034 23 ASN F CG 19521 O OD1 . ASN F 27 ? 1.5459 1.5325 1.5318 0.0217 0.0630 0.0058 23 ASN F OD1 19522 N ND2 . ASN F 27 ? 1.4930 1.4920 1.4885 0.0156 0.0631 0.0035 23 ASN F ND2 19523 N N . VAL F 28 ? 1.4752 1.4443 1.4445 0.0002 0.0914 -0.0144 24 VAL F N 19524 C CA . VAL F 28 ? 1.4399 1.4005 1.4032 -0.0029 0.1005 -0.0183 24 VAL F CA 19525 C C . VAL F 28 ? 1.4097 1.3763 1.3765 -0.0070 0.1012 -0.0206 24 VAL F C 19526 O O . VAL F 28 ? 1.3219 1.2970 1.2933 -0.0114 0.0966 -0.0234 24 VAL F O 19527 C CB . VAL F 28 ? 1.4963 1.4522 1.4557 -0.0073 0.1033 -0.0232 24 VAL F CB 19528 C CG1 . VAL F 28 ? 1.5779 1.5266 1.5325 -0.0119 0.1121 -0.0281 24 VAL F CG1 19529 C CG2 . VAL F 28 ? 1.4640 1.4116 1.4180 -0.0031 0.1042 -0.0210 24 VAL F CG2 19530 N N . THR F 29 ? 1.4209 1.3824 1.3848 -0.0055 0.1070 -0.0195 25 THR F N 19531 C CA . THR F 29 ? 1.4643 1.4302 1.4304 -0.0088 0.1081 -0.0214 25 THR F CA 19532 C C . THR F 29 ? 1.4096 1.3723 1.3718 -0.0156 0.1127 -0.0281 25 THR F C 19533 O O . THR F 29 ? 1.4330 1.3858 1.3890 -0.0166 0.1193 -0.0305 25 THR F O 19534 C CB . THR F 29 ? 1.5700 1.5306 1.5339 -0.0047 0.1135 -0.0179 25 THR F CB 19535 O OG1 . THR F 29 ? 1.5472 1.5098 1.5146 0.0019 0.1096 -0.0117 25 THR F OG1 19536 C CG2 . THR F 29 ? 1.5690 1.5350 1.5355 -0.0073 0.1135 -0.0189 25 THR F CG2 19537 N N . VAL F 30 ? 1.3433 1.3144 1.3094 -0.0202 0.1090 -0.0311 26 VAL F N 19538 C CA . VAL F 30 ? 1.4859 1.4554 1.4493 -0.0269 0.1122 -0.0378 26 VAL F CA 19539 C C . VAL F 30 ? 1.4561 1.4283 1.4192 -0.0298 0.1132 -0.0397 26 VAL F C 19540 O O . VAL F 30 ? 1.2505 1.2282 1.2169 -0.0272 0.1099 -0.0361 26 VAL F O 19541 C CB . VAL F 30 ? 1.5676 1.5444 1.5354 -0.0309 0.1063 -0.0412 26 VAL F CB 19542 C CG1 . VAL F 30 ? 1.6037 1.5768 1.5708 -0.0282 0.1058 -0.0395 26 VAL F CG1 19543 C CG2 . VAL F 30 ? 1.5118 1.5014 1.4867 -0.0312 0.0975 -0.0398 26 VAL F CG2 19544 N N . THR F 31 ? 1.6243 1.5926 1.5834 -0.0354 0.1177 -0.0457 27 THR F N 19545 C CA . THR F 31 ? 1.7340 1.7031 1.6910 -0.0386 0.1193 -0.0484 27 THR F CA 19546 C C . THR F 31 ? 1.6884 1.6696 1.6509 -0.0414 0.1111 -0.0499 27 THR F C 19547 O O . THR F 31 ? 1.4616 1.4458 1.4238 -0.0417 0.1101 -0.0493 27 THR F O 19548 C CB . THR F 31 ? 1.8989 1.8595 1.8497 -0.0440 0.1266 -0.0548 27 THR F CB 19549 O OG1 . THR F 31 ? 2.1060 2.0699 2.0595 -0.0487 0.1242 -0.0596 27 THR F OG1 19550 C CG2 . THR F 31 ? 1.9117 1.8593 1.8562 -0.0412 0.1355 -0.0533 27 THR F CG2 19551 N N . HIS F 32 ? 1.8074 1.7949 1.7745 -0.0436 0.1058 -0.0518 28 HIS F N 19552 C CA . HIS F 32 ? 1.8254 1.8242 1.7976 -0.0465 0.0980 -0.0536 28 HIS F CA 19553 C C . HIS F 32 ? 1.7604 1.7661 1.7389 -0.0450 0.0915 -0.0517 28 HIS F C 19554 O O . HIS F 32 ? 1.7037 1.7051 1.6818 -0.0447 0.0935 -0.0522 28 HIS F O 19555 C CB . HIS F 32 ? 1.8788 1.8780 1.8493 -0.0533 0.0991 -0.0609 28 HIS F CB 19556 C CG . HIS F 32 ? 1.9037 1.8959 1.8674 -0.0556 0.1053 -0.0637 28 HIS F CG 19557 N ND1 . HIS F 32 ? 1.9058 1.8869 1.8637 -0.0570 0.1138 -0.0664 28 HIS F ND1 19558 C CD2 . HIS F 32 ? 1.8585 1.8526 1.8197 -0.0567 0.1045 -0.0645 28 HIS F CD2 19559 C CE1 . HIS F 32 ? 1.8815 1.8579 1.8336 -0.0590 0.1179 -0.0686 28 HIS F CE1 19560 N NE2 . HIS F 32 ? 1.9040 1.8881 1.8579 -0.0588 0.1124 -0.0675 28 HIS F NE2 19561 N N . SER F 33 ? 1.6789 1.6946 1.6627 -0.0442 0.0840 -0.0497 29 SER F N 19562 C CA . SER F 33 ? 1.5191 1.5420 1.5089 -0.0431 0.0772 -0.0480 29 SER F CA 19563 C C . SER F 33 ? 1.4020 1.4358 1.3967 -0.0445 0.0698 -0.0482 29 SER F C 19564 O O . SER F 33 ? 1.4060 1.4419 1.3996 -0.0446 0.0694 -0.0476 29 SER F O 19565 C CB . SER F 33 ? 1.4151 1.4363 1.4064 -0.0370 0.0762 -0.0417 29 SER F CB 19566 O OG . SER F 33 ? 1.2318 1.2567 1.2251 -0.0339 0.0740 -0.0375 29 SER F OG 19567 N N . VAL F 34 ? 1.3534 1.3935 1.3528 -0.0456 0.0643 -0.0491 30 VAL F N 19568 C CA . VAL F 34 ? 1.2878 1.3383 1.2922 -0.0464 0.0569 -0.0488 30 VAL F CA 19569 C C . VAL F 34 ? 1.2603 1.3143 1.2693 -0.0423 0.0521 -0.0439 30 VAL F C 19570 O O . VAL F 34 ? 1.3510 1.4022 1.3605 -0.0415 0.0526 -0.0438 30 VAL F O 19571 C CB . VAL F 34 ? 1.2500 1.3053 1.2564 -0.0516 0.0545 -0.0547 30 VAL F CB 19572 C CG1 . VAL F 34 ? 1.2219 1.2880 1.2335 -0.0520 0.0464 -0.0542 30 VAL F CG1 19573 C CG2 . VAL F 34 ? 1.2350 1.2864 1.2367 -0.0560 0.0592 -0.0600 30 VAL F CG2 19574 N N . GLU F 35 ? 1.1858 1.2456 1.1980 -0.0396 0.0475 -0.0399 31 GLU F N 19575 C CA . GLU F 35 ? 1.0808 1.1456 1.0983 -0.0365 0.0417 -0.0359 31 GLU F CA 19576 C C . GLU F 35 ? 1.0158 1.0888 1.0372 -0.0394 0.0358 -0.0384 31 GLU F C 19577 O O . GLU F 35 ? 0.9740 1.0516 0.9956 -0.0417 0.0340 -0.0404 31 GLU F O 19578 C CB . GLU F 35 ? 1.0977 1.1648 1.1174 -0.0327 0.0400 -0.0307 31 GLU F CB 19579 C CG . GLU F 35 ? 1.1014 1.1755 1.1272 -0.0301 0.0331 -0.0268 31 GLU F CG 19580 C CD . GLU F 35 ? 1.1389 1.2099 1.1658 -0.0269 0.0321 -0.0240 31 GLU F CD 19581 O OE1 . GLU F 35 ? 1.2447 1.3150 1.2713 -0.0282 0.0310 -0.0262 31 GLU F OE1 19582 O OE2 . GLU F 35 ? 0.9708 1.0402 0.9990 -0.0229 0.0324 -0.0197 31 GLU F OE2 19583 N N . LEU F 36 ? 0.9355 1.0095 0.9594 -0.0391 0.0333 -0.0385 32 LEU F N 19584 C CA . LEU F 36 ? 0.8891 0.9701 0.9168 -0.0418 0.0284 -0.0412 32 LEU F CA 19585 C C . LEU F 36 ? 0.8222 0.9105 0.8548 -0.0394 0.0216 -0.0374 32 LEU F C 19586 O O . LEU F 36 ? 0.8298 0.9247 0.8658 -0.0412 0.0170 -0.0390 32 LEU F O 19587 C CB . LEU F 36 ? 0.8995 0.9772 0.9273 -0.0429 0.0299 -0.0434 32 LEU F CB 19588 C CG . LEU F 36 ? 0.9185 0.9903 0.9427 -0.0465 0.0362 -0.0484 32 LEU F CG 19589 C CD1 . LEU F 36 ? 0.9581 1.0251 0.9819 -0.0467 0.0385 -0.0497 32 LEU F CD1 19590 C CD2 . LEU F 36 ? 0.9520 1.0299 0.9780 -0.0511 0.0345 -0.0534 32 LEU F CD2 19591 N N . LEU F 37 ? 0.7437 0.8308 0.7771 -0.0354 0.0209 -0.0324 33 LEU F N 19592 C CA . LEU F 37 ? 0.7171 0.8101 0.7554 -0.0329 0.0147 -0.0285 33 LEU F CA 19593 C C . LEU F 37 ? 0.6893 0.7867 0.7291 -0.0322 0.0131 -0.0263 33 LEU F C 19594 O O . LEU F 37 ? 0.6939 0.7879 0.7317 -0.0308 0.0168 -0.0247 33 LEU F O 19595 C CB . LEU F 37 ? 0.7290 0.8180 0.7677 -0.0289 0.0145 -0.0245 33 LEU F CB 19596 C CG . LEU F 37 ? 0.7321 0.8263 0.7758 -0.0264 0.0082 -0.0205 33 LEU F CG 19597 C CD1 . LEU F 37 ? 0.7140 0.8117 0.7597 -0.0280 0.0041 -0.0223 33 LEU F CD1 19598 C CD2 . LEU F 37 ? 0.7489 0.8388 0.7926 -0.0223 0.0084 -0.0166 33 LEU F CD2 19599 N N . GLU F 38 ? 0.6318 0.7365 0.6751 -0.0329 0.0079 -0.0261 34 GLU F N 19600 C CA . GLU F 38 ? 0.6097 0.7184 0.6546 -0.0319 0.0061 -0.0237 34 GLU F CA 19601 C C . GLU F 38 ? 0.6003 0.7111 0.6501 -0.0284 0.0027 -0.0185 34 GLU F C 19602 O O . GLU F 38 ? 0.5931 0.7065 0.6460 -0.0279 -0.0014 -0.0178 34 GLU F O 19603 C CB . GLU F 38 ? 0.6075 0.7225 0.6532 -0.0344 0.0023 -0.0261 34 GLU F CB 19604 C CG . GLU F 38 ? 0.6136 0.7319 0.6596 -0.0335 0.0010 -0.0238 34 GLU F CG 19605 C CD . GLU F 38 ? 0.6674 0.7808 0.7093 -0.0330 0.0063 -0.0233 34 GLU F CD 19606 O OE1 . GLU F 38 ? 0.8107 0.9230 0.8547 -0.0301 0.0075 -0.0191 34 GLU F OE1 19607 O OE2 . GLU F 38 ? 0.7625 0.8731 0.7993 -0.0356 0.0096 -0.0272 34 GLU F OE2 19608 N N . THR F 39 ? 0.5624 0.6718 0.6129 -0.0259 0.0047 -0.0151 35 THR F N 19609 C CA . THR F 39 ? 0.5665 0.6780 0.6225 -0.0226 0.0017 -0.0103 35 THR F CA 19610 C C . THR F 39 ? 0.5633 0.6795 0.6226 -0.0218 0.0000 -0.0077 35 THR F C 19611 O O . THR F 39 ? 0.5211 0.6400 0.5859 -0.0195 -0.0028 -0.0039 35 THR F O 19612 C CB . THR F 39 ? 0.5770 0.6830 0.6327 -0.0197 0.0053 -0.0079 35 THR F CB 19613 O OG1 . THR F 39 ? 0.6039 0.7066 0.6565 -0.0197 0.0108 -0.0080 35 THR F OG1 19614 C CG2 . THR F 39 ? 0.5997 0.7003 0.6516 -0.0200 0.0070 -0.0101 35 THR F CG2 19615 N N . GLN F 40 ? 0.5651 0.6819 0.6210 -0.0238 0.0019 -0.0097 36 GLN F N 19616 C CA . GLN F 40 ? 0.5769 0.6967 0.6346 -0.0230 0.0015 -0.0073 36 GLN F CA 19617 C C . GLN F 40 ? 0.5387 0.6643 0.5973 -0.0246 -0.0033 -0.0083 36 GLN F C 19618 O O . GLN F 40 ? 0.5949 0.7216 0.6505 -0.0271 -0.0048 -0.0122 36 GLN F O 19619 C CB . GLN F 40 ? 0.5933 0.7089 0.6455 -0.0236 0.0072 -0.0084 36 GLN F CB 19620 C CG . GLN F 40 ? 0.6251 0.7349 0.6766 -0.0216 0.0127 -0.0067 36 GLN F CG 19621 C CD . GLN F 40 ? 0.6539 0.7651 0.7126 -0.0180 0.0113 -0.0019 36 GLN F CD 19622 O OE1 . GLN F 40 ? 0.6770 0.7909 0.7402 -0.0163 0.0108 0.0015 36 GLN F OE1 19623 N NE2 . GLN F 40 ? 0.6262 0.7353 0.6860 -0.0169 0.0106 -0.0017 36 GLN F NE2 19624 N N . LYS F 41 ? 0.5066 0.6357 0.5693 -0.0230 -0.0055 -0.0048 37 LYS F N 19625 C CA . LYS F 41 ? 0.5137 0.6477 0.5771 -0.0239 -0.0097 -0.0051 37 LYS F CA 19626 C C . LYS F 41 ? 0.5364 0.6714 0.6010 -0.0224 -0.0086 -0.0019 37 LYS F C 19627 O O . LYS F 41 ? 0.5291 0.6624 0.5970 -0.0204 -0.0059 0.0012 37 LYS F O 19628 C CB . LYS F 41 ? 0.5305 0.6682 0.5993 -0.0233 -0.0150 -0.0038 37 LYS F CB 19629 C CG . LYS F 41 ? 0.5195 0.6560 0.5936 -0.0209 -0.0152 -0.0005 37 LYS F CG 19630 C CD . LYS F 41 ? 0.5360 0.6756 0.6164 -0.0190 -0.0171 0.0036 37 LYS F CD 19631 C CE . LYS F 41 ? 0.5223 0.6624 0.6088 -0.0170 -0.0197 0.0063 37 LYS F CE 19632 N NZ . LYS F 41 ? 0.5237 0.6597 0.6101 -0.0154 -0.0161 0.0071 37 LYS F NZ 19633 N N . GLU F 42 ? 0.5416 0.6790 0.6035 -0.0234 -0.0104 -0.0028 38 GLU F N 19634 C CA . GLU F 42 ? 0.5356 0.6740 0.5985 -0.0220 -0.0098 0.0003 38 GLU F CA 19635 C C . GLU F 42 ? 0.5140 0.6569 0.5837 -0.0209 -0.0145 0.0030 38 GLU F C 19636 O O . GLU F 42 ? 0.5387 0.6848 0.6082 -0.0220 -0.0188 0.0014 38 GLU F O 19637 C CB . GLU F 42 ? 0.5732 0.7112 0.6287 -0.0232 -0.0094 -0.0019 38 GLU F CB 19638 C CG . GLU F 42 ? 0.5899 0.7229 0.6379 -0.0245 -0.0046 -0.0048 38 GLU F CG 19639 C CD . GLU F 42 ? 0.6660 0.7992 0.7063 -0.0263 -0.0058 -0.0083 38 GLU F CD 19640 O OE1 . GLU F 42 ? 0.7134 0.8510 0.7541 -0.0265 -0.0106 -0.0086 38 GLU F OE1 19641 O OE2 . GLU F 42 ? 0.7045 0.8334 0.7381 -0.0275 -0.0021 -0.0109 38 GLU F OE2 19642 N N . SER F 43 ? 0.5258 0.6690 0.6017 -0.0189 -0.0136 0.0071 39 SER F N 19643 C CA . SER F 43 ? 0.5165 0.6638 0.5996 -0.0180 -0.0179 0.0098 39 SER F CA 19644 C C . SER F 43 ? 0.4964 0.6461 0.5787 -0.0180 -0.0197 0.0108 39 SER F C 19645 O O . SER F 43 ? 0.4928 0.6430 0.5792 -0.0167 -0.0187 0.0142 39 SER F O 19646 C CB . SER F 43 ? 0.4983 0.6454 0.5891 -0.0160 -0.0164 0.0136 39 SER F CB 19647 O OG . SER F 43 ? 0.4949 0.6400 0.5864 -0.0156 -0.0158 0.0128 39 SER F OG 19648 N N . ARG F 44 ? 0.4925 0.6434 0.5695 -0.0195 -0.0223 0.0078 40 ARG F N 19649 C CA . ARG F 44 ? 0.4690 0.6219 0.5439 -0.0193 -0.0243 0.0084 40 ARG F CA 19650 C C . ARG F 44 ? 0.4271 0.5825 0.4986 -0.0207 -0.0285 0.0051 40 ARG F C 19651 O O . ARG F 44 ? 0.4390 0.5943 0.5091 -0.0221 -0.0291 0.0020 40 ARG F O 19652 C CB . ARG F 44 ? 0.4848 0.6345 0.5535 -0.0189 -0.0201 0.0086 40 ARG F CB 19653 C CG . ARG F 44 ? 0.4990 0.6461 0.5600 -0.0205 -0.0181 0.0046 40 ARG F CG 19654 C CD . ARG F 44 ? 0.4942 0.6375 0.5482 -0.0200 -0.0140 0.0049 40 ARG F CD 19655 N NE . ARG F 44 ? 0.4876 0.6279 0.5344 -0.0216 -0.0119 0.0009 40 ARG F NE 19656 C CZ . ARG F 44 ? 0.5019 0.6385 0.5404 -0.0218 -0.0091 -0.0003 40 ARG F CZ 19657 N NH1 . ARG F 44 ? 0.4993 0.6344 0.5352 -0.0202 -0.0077 0.0023 40 ARG F NH1 19658 N NH2 . ARG F 44 ? 0.5174 0.6514 0.5498 -0.0237 -0.0074 -0.0043 40 ARG F NH2 19659 N N . PHE F 45 ? 0.4464 0.6039 0.5166 -0.0203 -0.0310 0.0058 41 PHE F N 19660 C CA . PHE F 45 ? 0.4760 0.6366 0.5436 -0.0213 -0.0352 0.0030 41 PHE F CA 19661 C C . PHE F 45 ? 0.4997 0.6596 0.5592 -0.0215 -0.0347 0.0011 41 PHE F C 19662 O O . PHE F 45 ? 0.5754 0.7338 0.6321 -0.0201 -0.0332 0.0034 41 PHE F O 19663 C CB . PHE F 45 ? 0.4598 0.6234 0.5320 -0.0203 -0.0391 0.0054 41 PHE F CB 19664 C CG . PHE F 45 ? 0.4485 0.6129 0.5277 -0.0204 -0.0408 0.0064 41 PHE F CG 19665 C CD1 . PHE F 45 ? 0.4428 0.6073 0.5224 -0.0216 -0.0419 0.0036 41 PHE F CD1 19666 C CD2 . PHE F 45 ? 0.4425 0.6072 0.5278 -0.0192 -0.0414 0.0101 41 PHE F CD2 19667 C CE1 . PHE F 45 ? 0.4541 0.6186 0.5391 -0.0214 -0.0434 0.0046 41 PHE F CE1 19668 C CE2 . PHE F 45 ? 0.4217 0.5869 0.5128 -0.0192 -0.0434 0.0109 41 PHE F CE2 19669 C CZ . PHE F 45 ? 0.4104 0.5753 0.5009 -0.0202 -0.0445 0.0082 41 PHE F CZ 19670 N N . CYS F 46 ? 0.4579 0.6189 0.5137 -0.0232 -0.0360 -0.0031 42 CYS F N 19671 C CA . CYS F 46 ? 0.4764 0.6368 0.5244 -0.0238 -0.0358 -0.0057 42 CYS F CA 19672 C C . CYS F 46 ? 0.4687 0.6337 0.5156 -0.0242 -0.0409 -0.0081 42 CYS F C 19673 O O . CYS F 46 ? 0.4222 0.5905 0.4744 -0.0242 -0.0441 -0.0079 42 CYS F O 19674 C CB . CYS F 46 ? 0.5371 0.6948 0.5817 -0.0258 -0.0327 -0.0092 42 CYS F CB 19675 S SG . CYS F 46 ? 0.6001 0.7519 0.6447 -0.0250 -0.0262 -0.0068 42 CYS F SG 19676 N N . ARG F 47 ? 0.4906 0.6555 0.5303 -0.0244 -0.0418 -0.0103 43 ARG F N 19677 C CA . ARG F 47 ? 0.4834 0.6530 0.5219 -0.0248 -0.0466 -0.0131 43 ARG F CA 19678 C C . ARG F 47 ? 0.4825 0.6544 0.5236 -0.0274 -0.0474 -0.0175 43 ARG F C 19679 O O . ARG F 47 ? 0.5308 0.6996 0.5711 -0.0291 -0.0439 -0.0193 43 ARG F O 19680 C CB . ARG F 47 ? 0.5199 0.6884 0.5495 -0.0244 -0.0471 -0.0147 43 ARG F CB 19681 C CG . ARG F 47 ? 0.5402 0.7065 0.5657 -0.0215 -0.0468 -0.0106 43 ARG F CG 19682 C CD . ARG F 47 ? 0.5341 0.6988 0.5495 -0.0211 -0.0477 -0.0127 43 ARG F CD 19683 N NE . ARG F 47 ? 0.5412 0.7010 0.5514 -0.0226 -0.0434 -0.0147 43 ARG F NE 19684 C CZ . ARG F 47 ? 0.5712 0.7250 0.5774 -0.0215 -0.0384 -0.0119 43 ARG F CZ 19685 N NH1 . ARG F 47 ? 0.5776 0.7296 0.5851 -0.0189 -0.0369 -0.0069 43 ARG F NH1 19686 N NH2 . ARG F 47 ? 0.5453 0.6947 0.5466 -0.0229 -0.0345 -0.0141 43 ARG F NH2 19687 N N . VAL F 48 ? 0.4838 0.6607 0.5283 -0.0278 -0.0517 -0.0193 44 VAL F N 19688 C CA . VAL F 48 ? 0.4658 0.6452 0.5133 -0.0304 -0.0524 -0.0238 44 VAL F CA 19689 C C . VAL F 48 ? 0.4736 0.6582 0.5195 -0.0309 -0.0569 -0.0271 44 VAL F C 19690 O O . VAL F 48 ? 0.4981 0.6860 0.5450 -0.0289 -0.0606 -0.0254 44 VAL F O 19691 C CB . VAL F 48 ? 0.4573 0.6377 0.5123 -0.0304 -0.0528 -0.0225 44 VAL F CB 19692 C CG1 . VAL F 48 ? 0.4582 0.6411 0.5164 -0.0329 -0.0535 -0.0269 44 VAL F CG1 19693 C CG2 . VAL F 48 ? 0.4784 0.6538 0.5348 -0.0301 -0.0487 -0.0197 44 VAL F CG2 19694 N N . LEU F 49 ? 0.4721 0.6573 0.5157 -0.0335 -0.0566 -0.0320 45 LEU F N 19695 C CA . LEU F 49 ? 0.4745 0.6645 0.5156 -0.0340 -0.0609 -0.0355 45 LEU F CA 19696 C C . LEU F 49 ? 0.4863 0.6758 0.5209 -0.0311 -0.0630 -0.0329 45 LEU F C 19697 O O . LEU F 49 ? 0.4597 0.6538 0.4945 -0.0295 -0.0677 -0.0329 45 LEU F O 19698 C CB . LEU F 49 ? 0.4645 0.6609 0.5130 -0.0345 -0.0646 -0.0373 45 LEU F CB 19699 C CG . LEU F 49 ? 0.4605 0.6569 0.5146 -0.0375 -0.0622 -0.0406 45 LEU F CG 19700 C CD1 . LEU F 49 ? 0.4675 0.6702 0.5289 -0.0378 -0.0656 -0.0424 45 LEU F CD1 19701 C CD2 . LEU F 49 ? 0.4428 0.6376 0.4935 -0.0407 -0.0599 -0.0455 45 LEU F CD2 19702 N N . ASN F 50 ? 0.5268 0.7103 0.5560 -0.0301 -0.0592 -0.0302 46 ASN F N 19703 C CA . ASN F 50 ? 0.5222 0.7033 0.5441 -0.0273 -0.0598 -0.0272 46 ASN F CA 19704 C C . ASN F 50 ? 0.4980 0.6806 0.5224 -0.0241 -0.0620 -0.0225 46 ASN F C 19705 O O . ASN F 50 ? 0.5347 0.7162 0.5529 -0.0217 -0.0634 -0.0207 46 ASN F O 19706 C CB . ASN F 50 ? 0.5273 0.7094 0.5413 -0.0277 -0.0627 -0.0309 46 ASN F CB 19707 C CG . ASN F 50 ? 0.5313 0.7066 0.5352 -0.0266 -0.0596 -0.0296 46 ASN F CG 19708 O OD1 . ASN F 50 ? 0.5189 0.6887 0.5221 -0.0263 -0.0544 -0.0268 46 ASN F OD1 19709 N ND2 . ASN F 50 ? 0.5174 0.6930 0.5132 -0.0258 -0.0627 -0.0315 46 ASN F ND2 19710 N N . LYS F 51 ? 0.4679 0.6528 0.5007 -0.0240 -0.0624 -0.0208 47 LYS F N 19711 C CA . LYS F 51 ? 0.5171 0.7029 0.5524 -0.0212 -0.0642 -0.0165 47 LYS F CA 19712 C C . LYS F 51 ? 0.4886 0.6705 0.5278 -0.0208 -0.0603 -0.0125 47 LYS F C 19713 O O . LYS F 51 ? 0.4218 0.6028 0.4655 -0.0226 -0.0580 -0.0133 47 LYS F O 19714 C CB . LYS F 51 ? 0.5893 0.7810 0.6308 -0.0211 -0.0684 -0.0175 47 LYS F CB 19715 C CG . LYS F 51 ? 0.7250 0.9214 0.7638 -0.0211 -0.0728 -0.0210 47 LYS F CG 19716 C CD . LYS F 51 ? 0.8596 1.0548 0.8902 -0.0181 -0.0747 -0.0192 47 LYS F CD 19717 C CE . LYS F 51 ? 0.8587 1.0579 0.8845 -0.0183 -0.0791 -0.0235 47 LYS F CE 19718 N NZ . LYS F 51 ? 0.8510 1.0570 0.8837 -0.0205 -0.0823 -0.0279 47 LYS F NZ 19719 N N . ALA F 52 ? 0.4688 0.6485 0.5064 -0.0183 -0.0597 -0.0082 48 ALA F N 19720 C CA . ALA F 52 ? 0.4294 0.6054 0.4704 -0.0177 -0.0561 -0.0043 48 ALA F CA 19721 C C . ALA F 52 ? 0.4199 0.5981 0.4691 -0.0175 -0.0577 -0.0023 48 ALA F C 19722 O O . ALA F 52 ? 0.4497 0.6315 0.5007 -0.0166 -0.0615 -0.0025 48 ALA F O 19723 C CB . ALA F 52 ? 0.4193 0.5914 0.4549 -0.0153 -0.0540 -0.0007 48 ALA F CB 19724 N N . PRO F 53 ? 0.3897 0.5656 0.4439 -0.0180 -0.0549 -0.0004 49 PRO F N 19725 C CA . PRO F 53 ? 0.3827 0.5599 0.4438 -0.0176 -0.0566 0.0017 49 PRO F CA 19726 C C . PRO F 53 ? 0.4068 0.5831 0.4676 -0.0153 -0.0570 0.0056 49 PRO F C 19727 O O . PRO F 53 ? 0.4046 0.5781 0.4606 -0.0141 -0.0546 0.0073 49 PRO F O 19728 C CB . PRO F 53 ? 0.3890 0.5637 0.4546 -0.0186 -0.0534 0.0027 49 PRO F CB 19729 C CG . PRO F 53 ? 0.3938 0.5650 0.4550 -0.0184 -0.0493 0.0034 49 PRO F CG 19730 C CD . PRO F 53 ? 0.4019 0.5739 0.4556 -0.0187 -0.0503 0.0002 49 PRO F CD 19731 N N . LEU F 54 ? 0.4066 0.5844 0.4724 -0.0148 -0.0594 0.0072 50 LEU F N 19732 C CA . LEU F 54 ? 0.3818 0.5582 0.4487 -0.0129 -0.0594 0.0112 50 LEU F CA 19733 C C . LEU F 54 ? 0.3957 0.5698 0.4690 -0.0134 -0.0570 0.0140 50 LEU F C 19734 O O . LEU F 54 ? 0.4082 0.5831 0.4870 -0.0146 -0.0581 0.0135 50 LEU F O 19735 C CB . LEU F 54 ? 0.3694 0.5486 0.4381 -0.0122 -0.0633 0.0110 50 LEU F CB 19736 C CG . LEU F 54 ? 0.3804 0.5580 0.4496 -0.0101 -0.0636 0.0149 50 LEU F CG 19737 C CD1 . LEU F 54 ? 0.3721 0.5479 0.4341 -0.0081 -0.0623 0.0162 50 LEU F CD1 19738 C CD2 . LEU F 54 ? 0.3814 0.5615 0.4530 -0.0095 -0.0673 0.0145 50 LEU F CD2 19739 N N . ASP F 55 ? 0.4089 0.5800 0.4815 -0.0125 -0.0537 0.0169 51 ASP F N 19740 C CA . ASP F 55 ? 0.4221 0.5915 0.5013 -0.0128 -0.0515 0.0198 51 ASP F CA 19741 C C . ASP F 55 ? 0.4288 0.5983 0.5117 -0.0119 -0.0531 0.0225 51 ASP F C 19742 O O . ASP F 55 ? 0.4314 0.5993 0.5109 -0.0103 -0.0522 0.0246 51 ASP F O 19743 C CB . ASP F 55 ? 0.4414 0.6076 0.5184 -0.0121 -0.0467 0.0217 51 ASP F CB 19744 C CG . ASP F 55 ? 0.4677 0.6326 0.5526 -0.0126 -0.0440 0.0243 51 ASP F CG 19745 O OD1 . ASP F 55 ? 0.4957 0.6622 0.5879 -0.0133 -0.0461 0.0251 51 ASP F OD1 19746 O OD2 . ASP F 55 ? 0.4673 0.6298 0.5511 -0.0122 -0.0396 0.0254 51 ASP F OD2 19747 N N . LEU F 56 ? 0.4558 0.6262 0.5455 -0.0128 -0.0550 0.0228 52 LEU F N 19748 C CA . LEU F 56 ? 0.4674 0.6373 0.5607 -0.0123 -0.0564 0.0253 52 LEU F CA 19749 C C . LEU F 56 ? 0.5067 0.6745 0.6052 -0.0121 -0.0534 0.0288 52 LEU F C 19750 O O . LEU F 56 ? 0.5981 0.7649 0.6997 -0.0118 -0.0540 0.0309 52 LEU F O 19751 C CB . LEU F 56 ? 0.4643 0.6357 0.5619 -0.0133 -0.0600 0.0240 52 LEU F CB 19752 C CG . LEU F 56 ? 0.4650 0.6387 0.5590 -0.0135 -0.0629 0.0206 52 LEU F CG 19753 C CD1 . LEU F 56 ? 0.4882 0.6622 0.5866 -0.0145 -0.0658 0.0199 52 LEU F CD1 19754 C CD2 . LEU F 56 ? 0.4762 0.6508 0.5648 -0.0119 -0.0642 0.0205 52 LEU F CD2 19755 N N . GLY F 57 ? 0.5366 0.7034 0.6365 -0.0125 -0.0499 0.0294 53 GLY F N 19756 C CA . GLY F 57 ? 0.5609 0.7257 0.6660 -0.0122 -0.0463 0.0327 53 GLY F CA 19757 C C . GLY F 57 ? 0.6164 0.7823 0.7311 -0.0133 -0.0481 0.0340 53 GLY F C 19758 O O . GLY F 57 ? 0.6669 0.8344 0.7854 -0.0145 -0.0504 0.0324 53 GLY F O 19759 N N . ASP F 58 ? 0.6366 0.8011 0.7548 -0.0130 -0.0471 0.0367 54 ASP F N 19760 C CA . ASP F 58 ? 0.6532 0.8184 0.7804 -0.0143 -0.0491 0.0378 54 ASP F CA 19761 C C . ASP F 58 ? 0.6216 0.7872 0.7473 -0.0146 -0.0538 0.0366 54 ASP F C 19762 O O . ASP F 58 ? 0.6365 0.8018 0.7681 -0.0155 -0.0555 0.0376 54 ASP F O 19763 C CB . ASP F 58 ? 0.7063 0.8698 0.8392 -0.0142 -0.0455 0.0413 54 ASP F CB 19764 C CG . ASP F 58 ? 0.8193 0.9797 0.9456 -0.0126 -0.0435 0.0429 54 ASP F CG 19765 O OD1 . ASP F 58 ? 0.9415 1.1017 1.0603 -0.0117 -0.0459 0.0415 54 ASP F OD1 19766 O OD2 . ASP F 58 ? 0.9983 1.1563 1.1270 -0.0122 -0.0392 0.0457 54 ASP F OD2 19767 N N . CYS F 59 ? 0.5532 0.7194 0.6713 -0.0139 -0.0557 0.0343 55 CYS F N 19768 C CA . CYS F 59 ? 0.5133 0.6799 0.6300 -0.0139 -0.0596 0.0332 55 CYS F CA 19769 C C . CYS F 59 ? 0.4674 0.6357 0.5837 -0.0148 -0.0628 0.0301 55 CYS F C 19770 O O . CYS F 59 ? 0.4371 0.6065 0.5513 -0.0151 -0.0620 0.0283 55 CYS F O 19771 C CB . CYS F 59 ? 0.5143 0.6801 0.6235 -0.0121 -0.0595 0.0334 55 CYS F CB 19772 S SG . CYS F 59 ? 0.5669 0.7294 0.6759 -0.0107 -0.0556 0.0373 55 CYS F SG 19773 N N . THR F 60 ? 0.4251 0.5930 0.5435 -0.0154 -0.0661 0.0296 56 THR F N 19774 C CA . THR F 60 ? 0.4218 0.5905 0.5387 -0.0161 -0.0690 0.0267 56 THR F CA 19775 C C . THR F 60 ? 0.4254 0.5951 0.5360 -0.0150 -0.0701 0.0252 56 THR F C 19776 O O . THR F 60 ? 0.4170 0.5863 0.5249 -0.0136 -0.0693 0.0266 56 THR F O 19777 C CB . THR F 60 ? 0.4033 0.5706 0.5244 -0.0171 -0.0721 0.0266 56 THR F CB 19778 O OG1 . THR F 60 ? 0.4254 0.5913 0.5453 -0.0166 -0.0733 0.0275 56 THR F OG1 19779 C CG2 . THR F 60 ? 0.3918 0.5585 0.5201 -0.0182 -0.0717 0.0284 56 THR F CG2 19780 N N . THR F 61 ? 0.4276 0.5983 0.5361 -0.0154 -0.0717 0.0223 57 THR F N 19781 C CA . THR F 61 ? 0.4228 0.5951 0.5266 -0.0145 -0.0730 0.0205 57 THR F CA 19782 C C . THR F 61 ? 0.4826 0.6538 0.5864 -0.0135 -0.0746 0.0220 57 THR F C 19783 O O . THR F 61 ? 0.4601 0.6324 0.5602 -0.0119 -0.0748 0.0222 57 THR F O 19784 C CB . THR F 61 ? 0.4065 0.5795 0.5099 -0.0155 -0.0744 0.0173 57 THR F CB 19785 O OG1 . THR F 61 ? 0.3858 0.5594 0.4889 -0.0163 -0.0726 0.0160 57 THR F OG1 19786 C CG2 . THR F 61 ? 0.4011 0.5763 0.5010 -0.0147 -0.0756 0.0152 57 THR F CG2 19787 N N . GLU F 62 ? 0.5462 0.7150 0.6539 -0.0143 -0.0757 0.0231 58 GLU F N 19788 C CA . GLU F 62 ? 0.5454 0.7123 0.6530 -0.0135 -0.0770 0.0245 58 GLU F CA 19789 C C . GLU F 62 ? 0.4994 0.6653 0.6067 -0.0123 -0.0750 0.0275 58 GLU F C 19790 O O . GLU F 62 ? 0.4682 0.6336 0.5725 -0.0107 -0.0753 0.0284 58 GLU F O 19791 C CB . GLU F 62 ? 0.6128 0.7769 0.7244 -0.0149 -0.0788 0.0246 58 GLU F CB 19792 C CG . GLU F 62 ? 0.6474 0.8111 0.7577 -0.0155 -0.0808 0.0218 58 GLU F CG 19793 C CD . GLU F 62 ? 0.6774 0.8398 0.7907 -0.0171 -0.0815 0.0211 58 GLU F CD 19794 O OE1 . GLU F 62 ? 0.7125 0.8763 0.8279 -0.0176 -0.0800 0.0216 58 GLU F OE1 19795 O OE2 . GLU F 62 ? 0.6807 0.8404 0.7939 -0.0177 -0.0836 0.0200 58 GLU F OE2 19796 N N . GLY F 63 ? 0.4606 0.6259 0.5711 -0.0130 -0.0729 0.0291 59 GLY F N 19797 C CA . GLY F 63 ? 0.4664 0.6301 0.5766 -0.0120 -0.0703 0.0321 59 GLY F CA 19798 C C . GLY F 63 ? 0.4679 0.6328 0.5713 -0.0098 -0.0692 0.0320 59 GLY F C 19799 O O . GLY F 63 ? 0.4756 0.6390 0.5759 -0.0080 -0.0683 0.0338 59 GLY F O 19800 N N . TRP F 64 ? 0.4848 0.6524 0.5858 -0.0100 -0.0692 0.0297 60 TRP F N 19801 C CA . TRP F 64 ? 0.4809 0.6501 0.5754 -0.0082 -0.0688 0.0289 60 TRP F CA 19802 C C . TRP F 64 ? 0.5076 0.6776 0.5988 -0.0066 -0.0714 0.0284 60 TRP F C 19803 O O . TRP F 64 ? 0.5158 0.6849 0.6028 -0.0043 -0.0708 0.0301 60 TRP F O 19804 C CB . TRP F 64 ? 0.4551 0.6269 0.5482 -0.0093 -0.0689 0.0260 60 TRP F CB 19805 C CG . TRP F 64 ? 0.4529 0.6271 0.5398 -0.0079 -0.0698 0.0241 60 TRP F CG 19806 C CD1 . TRP F 64 ? 0.4484 0.6221 0.5298 -0.0057 -0.0692 0.0253 60 TRP F CD1 19807 C CD2 . TRP F 64 ? 0.4472 0.6246 0.5329 -0.0087 -0.0715 0.0204 60 TRP F CD2 19808 N NE1 . TRP F 64 ? 0.4521 0.6290 0.5291 -0.0051 -0.0710 0.0226 60 TRP F NE1 19809 C CE2 . TRP F 64 ? 0.4302 0.6095 0.5102 -0.0071 -0.0723 0.0195 60 TRP F CE2 19810 C CE3 . TRP F 64 ? 0.4585 0.6371 0.5474 -0.0107 -0.0724 0.0179 60 TRP F CE3 19811 C CZ2 . TRP F 64 ? 0.4548 0.6377 0.5330 -0.0076 -0.0739 0.0159 60 TRP F CZ2 19812 C CZ3 . TRP F 64 ? 0.4725 0.6541 0.5593 -0.0111 -0.0735 0.0145 60 TRP F CZ3 19813 C CH2 . TRP F 64 ? 0.4730 0.6570 0.5550 -0.0097 -0.0744 0.0134 60 TRP F CH2 19814 N N . ILE F 65 ? 0.4867 0.6582 0.5798 -0.0074 -0.0740 0.0262 61 ILE F N 19815 C CA . ILE F 65 ? 0.4399 0.6132 0.5301 -0.0058 -0.0762 0.0250 61 ILE F CA 19816 C C . ILE F 65 ? 0.4555 0.6261 0.5460 -0.0044 -0.0767 0.0274 61 ILE F C 19817 O O . ILE F 65 ? 0.5295 0.7011 0.6169 -0.0022 -0.0780 0.0275 61 ILE F O 19818 C CB . ILE F 65 ? 0.4253 0.6010 0.5173 -0.0072 -0.0782 0.0216 61 ILE F CB 19819 C CG1 . ILE F 65 ? 0.4521 0.6315 0.5410 -0.0056 -0.0800 0.0196 61 ILE F CG1 19820 C CG2 . ILE F 65 ? 0.4219 0.5950 0.5177 -0.0083 -0.0792 0.0218 61 ILE F CG2 19821 C CD1 . ILE F 65 ? 0.4718 0.6545 0.5577 -0.0057 -0.0796 0.0176 61 ILE F CD1 19822 N N . LEU F 66 ? 0.4576 0.6247 0.5519 -0.0056 -0.0757 0.0293 62 LEU F N 19823 C CA . LEU F 66 ? 0.4424 0.6060 0.5369 -0.0045 -0.0757 0.0317 62 LEU F CA 19824 C C . LEU F 66 ? 0.4529 0.6143 0.5449 -0.0029 -0.0730 0.0348 62 LEU F C 19825 O O . LEU F 66 ? 0.4309 0.5893 0.5215 -0.0013 -0.0725 0.0369 62 LEU F O 19826 C CB . LEU F 66 ? 0.4561 0.6167 0.5562 -0.0069 -0.0760 0.0322 62 LEU F CB 19827 C CG . LEU F 66 ? 0.4552 0.6163 0.5572 -0.0084 -0.0785 0.0295 62 LEU F CG 19828 C CD1 . LEU F 66 ? 0.4557 0.6136 0.5625 -0.0106 -0.0790 0.0300 62 LEU F CD1 19829 C CD2 . LEU F 66 ? 0.4945 0.6556 0.5937 -0.0066 -0.0801 0.0288 62 LEU F CD2 19830 N N . GLY F 67 ? 0.4567 0.6190 0.5477 -0.0031 -0.0710 0.0350 63 GLY F N 19831 C CA . GLY F 67 ? 0.4566 0.6162 0.5443 -0.0015 -0.0679 0.0378 63 GLY F CA 19832 C C . GLY F 67 ? 0.4476 0.6032 0.5403 -0.0028 -0.0653 0.0405 63 GLY F C 19833 O O . GLY F 67 ? 0.4394 0.5914 0.5301 -0.0012 -0.0632 0.0432 63 GLY F O 19834 N N . ASN F 68 ? 0.4701 0.6263 0.5693 -0.0056 -0.0653 0.0397 64 ASN F N 19835 C CA . ASN F 68 ? 0.5065 0.6601 0.6118 -0.0072 -0.0627 0.0419 64 ASN F CA 19836 C C . ASN F 68 ? 0.5398 0.6914 0.6419 -0.0056 -0.0584 0.0443 64 ASN F C 19837 O O . ASN F 68 ? 0.5958 0.7490 0.6940 -0.0049 -0.0574 0.0436 64 ASN F O 19838 C CB . ASN F 68 ? 0.5058 0.6617 0.6174 -0.0098 -0.0634 0.0403 64 ASN F CB 19839 C CG . ASN F 68 ? 0.5286 0.6828 0.6478 -0.0116 -0.0611 0.0423 64 ASN F CG 19840 O OD1 . ASN F 68 ? 0.5636 0.7153 0.6828 -0.0109 -0.0573 0.0449 64 ASN F OD1 19841 N ND2 . ASN F 68 ? 0.5318 0.6870 0.6575 -0.0139 -0.0634 0.0411 64 ASN F ND2 19842 N N . PRO F 69 ? 0.5609 0.7082 0.6640 -0.0051 -0.0555 0.0473 65 PRO F N 19843 C CA . PRO F 69 ? 0.6057 0.7501 0.7037 -0.0030 -0.0513 0.0497 65 PRO F CA 19844 C C . PRO F 69 ? 0.6246 0.7693 0.7254 -0.0041 -0.0478 0.0503 65 PRO F C 19845 O O . PRO F 69 ? 0.7610 0.9031 0.8562 -0.0021 -0.0441 0.0519 65 PRO F O 19846 C CB . PRO F 69 ? 0.6412 0.7805 0.7407 -0.0026 -0.0488 0.0527 65 PRO F CB 19847 C CG . PRO F 69 ? 0.6328 0.7730 0.7414 -0.0057 -0.0510 0.0517 65 PRO F CG 19848 C CD . PRO F 69 ? 0.5879 0.7324 0.6962 -0.0064 -0.0559 0.0484 65 PRO F CD 19849 N N . ARG F 70 ? 0.6012 0.7488 0.7101 -0.0068 -0.0487 0.0489 66 ARG F N 19850 C CA . ARG F 70 ? 0.6210 0.7694 0.7327 -0.0076 -0.0456 0.0492 66 ARG F CA 19851 C C . ARG F 70 ? 0.6469 0.7984 0.7530 -0.0070 -0.0471 0.0466 66 ARG F C 19852 O O . ARG F 70 ? 0.7257 0.8780 0.8333 -0.0075 -0.0448 0.0464 66 ARG F O 19853 C CB . ARG F 70 ? 0.6225 0.7727 0.7457 -0.0106 -0.0461 0.0490 66 ARG F CB 19854 C CG . ARG F 70 ? 0.6928 0.8406 0.8222 -0.0118 -0.0458 0.0508 66 ARG F CG 19855 C CD . ARG F 70 ? 0.6823 0.8314 0.8235 -0.0146 -0.0455 0.0511 66 ARG F CD 19856 N NE . ARG F 70 ? 0.7358 0.8825 0.8815 -0.0147 -0.0401 0.0540 66 ARG F NE 19857 C CZ . ARG F 70 ? 0.7697 0.9169 0.9174 -0.0145 -0.0361 0.0549 66 ARG F CZ 19858 N NH1 . ARG F 70 ? 0.7074 0.8577 0.8528 -0.0141 -0.0370 0.0532 66 ARG F NH1 19859 N NH2 . ARG F 70 ? 0.7859 0.9302 0.9378 -0.0146 -0.0307 0.0577 66 ARG F NH2 19860 N N . CYS F 71 ? 0.6155 0.7685 0.7153 -0.0058 -0.0507 0.0447 67 CYS F N 19861 C CA . CYS F 71 ? 0.6437 0.7997 0.7386 -0.0054 -0.0523 0.0419 67 CYS F CA 19862 C C . CYS F 71 ? 0.6699 0.8247 0.7544 -0.0026 -0.0518 0.0420 67 CYS F C 19863 O O . CYS F 71 ? 0.6698 0.8275 0.7496 -0.0022 -0.0543 0.0393 67 CYS F O 19864 C CB . CYS F 71 ? 0.6661 0.8256 0.7627 -0.0066 -0.0572 0.0389 67 CYS F CB 19865 S SG . CYS F 71 ? 0.6726 0.8334 0.7797 -0.0097 -0.0586 0.0382 67 CYS F SG 19866 N N . ASP F 72 ? 0.6968 0.8473 0.7778 -0.0007 -0.0485 0.0451 68 ASP F N 19867 C CA . ASP F 72 ? 0.7033 0.8518 0.7735 0.0024 -0.0482 0.0456 68 ASP F CA 19868 C C . ASP F 72 ? 0.6925 0.8422 0.7565 0.0028 -0.0478 0.0436 68 ASP F C 19869 O O . ASP F 72 ? 0.7137 0.8638 0.7693 0.0049 -0.0497 0.0425 68 ASP F O 19870 C CB . ASP F 72 ? 0.7362 0.8787 0.8036 0.0043 -0.0438 0.0495 68 ASP F CB 19871 C CG . ASP F 72 ? 0.7784 0.9190 0.8466 0.0054 -0.0450 0.0512 68 ASP F CG 19872 O OD1 . ASP F 72 ? 0.7273 0.8711 0.7994 0.0043 -0.0490 0.0495 68 ASP F OD1 19873 O OD2 . ASP F 72 ? 0.8602 0.9954 0.9249 0.0073 -0.0415 0.0543 68 ASP F OD2 19874 N N . LYS F 73 ? 0.7093 0.8596 0.7775 0.0008 -0.0455 0.0430 69 LYS F N 19875 C CA . LYS F 73 ? 0.6950 0.8461 0.7574 0.0009 -0.0450 0.0408 69 LYS F CA 19876 C C . LYS F 73 ? 0.6871 0.8431 0.7469 0.0006 -0.0501 0.0369 69 LYS F C 19877 O O . LYS F 73 ? 0.7684 0.9249 0.8213 0.0012 -0.0505 0.0349 69 LYS F O 19878 C CB . LYS F 73 ? 0.7545 0.9056 0.8236 -0.0012 -0.0418 0.0410 69 LYS F CB 19879 C CG . LYS F 73 ? 0.8666 1.0185 0.9319 -0.0018 -0.0409 0.0386 69 LYS F CG 19880 C CD . LYS F 73 ? 0.9682 1.1196 1.0411 -0.0035 -0.0371 0.0396 69 LYS F CD 19881 C CE . LYS F 73 ? 0.9744 1.1233 1.0546 -0.0037 -0.0337 0.0433 69 LYS F CE 19882 N NZ . LYS F 73 ? 0.9465 1.0961 1.0354 -0.0054 -0.0307 0.0439 69 LYS F NZ 19883 N N . LEU F 74 ? 0.6200 0.7793 0.6852 -0.0004 -0.0539 0.0357 70 LEU F N 19884 C CA . LEU F 74 ? 0.5921 0.7560 0.6561 -0.0009 -0.0583 0.0320 70 LEU F CA 19885 C C . LEU F 74 ? 0.5537 0.7188 0.6132 0.0014 -0.0616 0.0319 70 LEU F C 19886 O O . LEU F 74 ? 0.5090 0.6782 0.5675 0.0013 -0.0652 0.0289 70 LEU F O 19887 C CB . LEU F 74 ? 0.5671 0.7337 0.6397 -0.0035 -0.0601 0.0305 70 LEU F CB 19888 C CG . LEU F 74 ? 0.5842 0.7501 0.6625 -0.0057 -0.0575 0.0307 70 LEU F CG 19889 C CD1 . LEU F 74 ? 0.6039 0.7714 0.6903 -0.0076 -0.0596 0.0301 70 LEU F CD1 19890 C CD2 . LEU F 74 ? 0.5990 0.7662 0.6742 -0.0065 -0.0566 0.0280 70 LEU F CD2 19891 N N . LEU F 75 ? 0.5441 0.7056 0.6016 0.0035 -0.0602 0.0352 71 LEU F N 19892 C CA . LEU F 75 ? 0.5614 0.7233 0.6158 0.0059 -0.0631 0.0358 71 LEU F CA 19893 C C . LEU F 75 ? 0.5572 0.7213 0.6032 0.0082 -0.0658 0.0339 71 LEU F C 19894 O O . LEU F 75 ? 0.5812 0.7432 0.6204 0.0094 -0.0640 0.0341 71 LEU F O 19895 C CB . LEU F 75 ? 0.5911 0.7475 0.6439 0.0079 -0.0601 0.0400 71 LEU F CB 19896 C CG . LEU F 75 ? 0.6093 0.7641 0.6650 0.0088 -0.0608 0.0421 71 LEU F CG 19897 C CD1 . LEU F 75 ? 0.6134 0.7635 0.6610 0.0126 -0.0592 0.0451 71 LEU F CD1 19898 C CD2 . LEU F 75 ? 0.5958 0.7551 0.6547 0.0084 -0.0654 0.0396 71 LEU F CD2 19899 N N . GLY F 76 ? 0.5585 0.7271 0.6052 0.0088 -0.0701 0.0317 72 GLY F N 19900 C CA . GLY F 76 ? 0.5094 0.6810 0.5495 0.0110 -0.0734 0.0297 72 GLY F CA 19901 C C . GLY F 76 ? 0.5212 0.6987 0.5633 0.0089 -0.0762 0.0251 72 GLY F C 19902 O O . GLY F 76 ? 0.4982 0.6777 0.5471 0.0059 -0.0762 0.0233 72 GLY F O 19903 N N . ASP F 77 ? 0.5750 0.7548 0.6105 0.0105 -0.0787 0.0231 73 ASP F N 19904 C CA . ASP F 77 ? 0.5576 0.7433 0.5948 0.0087 -0.0818 0.0185 73 ASP F CA 19905 C C . ASP F 77 ? 0.5535 0.7382 0.5919 0.0054 -0.0790 0.0167 73 ASP F C 19906 O O . ASP F 77 ? 0.5917 0.7719 0.6252 0.0057 -0.0758 0.0183 73 ASP F O 19907 C CB . ASP F 77 ? 0.6060 0.7940 0.6354 0.0113 -0.0851 0.0169 73 ASP F CB 19908 C CG . ASP F 77 ? 0.6499 0.8391 0.6776 0.0151 -0.0882 0.0187 73 ASP F CG 19909 O OD1 . ASP F 77 ? 0.6522 0.8396 0.6840 0.0158 -0.0872 0.0215 73 ASP F OD1 19910 O OD2 . ASP F 77 ? 0.6728 0.8647 0.6949 0.0174 -0.0917 0.0173 73 ASP F OD2 19911 N N . ARG F 78 ? 0.4989 0.6871 0.5439 0.0024 -0.0797 0.0136 74 ARG F N 19912 C CA . ARG F 78 ? 0.4554 0.6427 0.5017 -0.0005 -0.0770 0.0118 74 ARG F CA 19913 C C . ARG F 78 ? 0.4464 0.6387 0.4959 -0.0028 -0.0793 0.0072 74 ARG F C 19914 O O . ARG F 78 ? 0.3989 0.5954 0.4519 -0.0024 -0.0825 0.0057 74 ARG F O 19915 C CB . ARG F 78 ? 0.4540 0.6381 0.5066 -0.0022 -0.0738 0.0141 74 ARG F CB 19916 C CG . ARG F 78 ? 0.4590 0.6378 0.5098 -0.0007 -0.0705 0.0186 74 ARG F CG 19917 C CD . ARG F 78 ? 0.4769 0.6523 0.5210 -0.0003 -0.0674 0.0189 74 ARG F CD 19918 N NE . ARG F 78 ? 0.4894 0.6595 0.5333 0.0006 -0.0634 0.0231 74 ARG F NE 19919 C CZ . ARG F 78 ? 0.5164 0.6836 0.5566 0.0033 -0.0630 0.0263 74 ARG F CZ 19920 N NH1 . ARG F 78 ? 0.5162 0.6852 0.5522 0.0057 -0.0665 0.0259 74 ARG F NH1 19921 N NH2 . ARG F 78 ? 0.5267 0.6890 0.5679 0.0037 -0.0588 0.0299 74 ARG F NH2 19922 N N . SER F 79 ? 0.4722 0.6639 0.5206 -0.0051 -0.0774 0.0049 75 SER F N 19923 C CA . SER F 79 ? 0.5151 0.7108 0.5664 -0.0076 -0.0787 0.0004 75 SER F CA 19924 C C . SER F 79 ? 0.5044 0.6972 0.5564 -0.0102 -0.0748 -0.0005 75 SER F C 19925 O O . SER F 79 ? 0.4891 0.6774 0.5375 -0.0098 -0.0717 0.0016 75 SER F O 19926 C CB . SER F 79 ? 0.5735 0.7729 0.6197 -0.0067 -0.0820 -0.0026 75 SER F CB 19927 O OG . SER F 79 ? 0.6567 0.8540 0.6974 -0.0080 -0.0802 -0.0044 75 SER F OG 19928 N N . TRP F 80 ? 0.5101 0.7048 0.5670 -0.0128 -0.0747 -0.0035 76 TRP F N 19929 C CA . TRP F 80 ? 0.4778 0.6693 0.5364 -0.0150 -0.0709 -0.0037 76 TRP F CA 19930 C C . TRP F 80 ? 0.4428 0.6365 0.5049 -0.0177 -0.0710 -0.0078 76 TRP F C 19931 O O . TRP F 80 ? 0.4347 0.6322 0.5004 -0.0179 -0.0737 -0.0096 76 TRP F O 19932 C CB . TRP F 80 ? 0.4727 0.6612 0.5361 -0.0145 -0.0692 0.0001 76 TRP F CB 19933 C CG . TRP F 80 ? 0.4656 0.6563 0.5349 -0.0145 -0.0717 0.0001 76 TRP F CG 19934 C CD1 . TRP F 80 ? 0.4666 0.6578 0.5406 -0.0164 -0.0715 -0.0017 76 TRP F CD1 19935 C CD2 . TRP F 80 ? 0.4430 0.6350 0.5135 -0.0125 -0.0742 0.0022 76 TRP F CD2 19936 N NE1 . TRP F 80 ? 0.4527 0.6452 0.5306 -0.0158 -0.0737 -0.0009 76 TRP F NE1 19937 C CE2 . TRP F 80 ? 0.4419 0.6351 0.5179 -0.0134 -0.0754 0.0013 76 TRP F CE2 19938 C CE3 . TRP F 80 ? 0.4659 0.6576 0.5328 -0.0099 -0.0754 0.0047 76 TRP F CE3 19939 C CZ2 . TRP F 80 ? 0.4388 0.6328 0.5169 -0.0118 -0.0777 0.0029 76 TRP F CZ2 19940 C CZ3 . TRP F 80 ? 0.4703 0.6631 0.5396 -0.0083 -0.0776 0.0063 76 TRP F CZ3 19941 C CH2 . TRP F 80 ? 0.4617 0.6556 0.5367 -0.0093 -0.0788 0.0054 76 TRP F CH2 19942 N N . SER F 81 ? 0.4350 0.6260 0.4962 -0.0196 -0.0677 -0.0091 77 SER F N 19943 C CA . SER F 81 ? 0.4438 0.6354 0.5081 -0.0222 -0.0666 -0.0126 77 SER F CA 19944 C C . SER F 81 ? 0.4418 0.6312 0.5116 -0.0226 -0.0652 -0.0108 77 SER F C 19945 O O . SER F 81 ? 0.4572 0.6474 0.5304 -0.0241 -0.0652 -0.0131 77 SER F O 19946 C CB . SER F 81 ? 0.4644 0.6533 0.5245 -0.0239 -0.0633 -0.0146 77 SER F CB 19947 O OG . SER F 81 ? 0.4805 0.6649 0.5383 -0.0228 -0.0602 -0.0112 77 SER F OG 19948 N N . TYR F 82 ? 0.4455 0.6319 0.5160 -0.0212 -0.0640 -0.0067 78 TYR F N 19949 C CA . TYR F 82 ? 0.4340 0.6185 0.5097 -0.0212 -0.0635 -0.0045 78 TYR F CA 19950 C C . TYR F 82 ? 0.4267 0.6092 0.5035 -0.0194 -0.0631 0.0000 78 TYR F C 19951 O O . TYR F 82 ? 0.4688 0.6507 0.5420 -0.0183 -0.0624 0.0014 78 TYR F O 19952 C CB . TYR F 82 ? 0.4277 0.6094 0.5046 -0.0228 -0.0604 -0.0057 78 TYR F CB 19953 C CG . TYR F 82 ? 0.4273 0.6059 0.5010 -0.0230 -0.0568 -0.0050 78 TYR F CG 19954 C CD1 . TYR F 82 ? 0.4270 0.6025 0.5032 -0.0224 -0.0545 -0.0019 78 TYR F CD1 19955 C CD2 . TYR F 82 ? 0.4367 0.6156 0.5052 -0.0237 -0.0557 -0.0075 78 TYR F CD2 19956 C CE1 . TYR F 82 ? 0.4237 0.5964 0.4975 -0.0224 -0.0508 -0.0012 78 TYR F CE1 19957 C CE2 . TYR F 82 ? 0.4430 0.6186 0.5082 -0.0238 -0.0520 -0.0069 78 TYR F CE2 19958 C CZ . TYR F 82 ? 0.4372 0.6096 0.5052 -0.0231 -0.0494 -0.0037 78 TYR F CZ 19959 O OH . TYR F 82 ? 0.4520 0.6210 0.5171 -0.0230 -0.0454 -0.0030 78 TYR F OH 19960 N N . ILE F 83 ? 0.4172 0.5984 0.4987 -0.0193 -0.0636 0.0019 79 ILE F N 19961 C CA . ILE F 83 ? 0.4078 0.5874 0.4915 -0.0179 -0.0635 0.0059 79 ILE F CA 19962 C C . ILE F 83 ? 0.4086 0.5853 0.4956 -0.0185 -0.0611 0.0076 79 ILE F C 19963 O O . ILE F 83 ? 0.4034 0.5793 0.4924 -0.0196 -0.0608 0.0061 79 ILE F O 19964 C CB . ILE F 83 ? 0.4127 0.5931 0.4995 -0.0173 -0.0665 0.0070 79 ILE F CB 19965 C CG1 . ILE F 83 ? 0.4261 0.6094 0.5098 -0.0162 -0.0688 0.0060 79 ILE F CG1 19966 C CG2 . ILE F 83 ? 0.3902 0.5684 0.4803 -0.0164 -0.0661 0.0109 79 ILE F CG2 19967 C CD1 . ILE F 83 ? 0.4250 0.6093 0.5114 -0.0156 -0.0716 0.0062 79 ILE F CD1 19968 N N . VAL F 84 ? 0.3946 0.5698 0.4822 -0.0176 -0.0591 0.0106 80 VAL F N 19969 C CA . VAL F 84 ? 0.4069 0.5800 0.4986 -0.0178 -0.0568 0.0124 80 VAL F CA 19970 C C . VAL F 84 ? 0.4380 0.6106 0.5345 -0.0170 -0.0578 0.0159 80 VAL F C 19971 O O . VAL F 84 ? 0.4438 0.6160 0.5394 -0.0160 -0.0569 0.0181 80 VAL F O 19972 C CB . VAL F 84 ? 0.4234 0.5948 0.5122 -0.0175 -0.0528 0.0131 80 VAL F CB 19973 C CG1 . VAL F 84 ? 0.4647 0.6344 0.5590 -0.0174 -0.0504 0.0155 80 VAL F CG1 19974 C CG2 . VAL F 84 ? 0.4140 0.5854 0.4979 -0.0186 -0.0516 0.0094 80 VAL F CG2 19975 N N . GLU F 85 ? 0.4792 0.6515 0.5807 -0.0176 -0.0596 0.0162 81 GLU F N 19976 C CA . GLU F 85 ? 0.4991 0.6709 0.6059 -0.0172 -0.0608 0.0191 81 GLU F CA 19977 C C . GLU F 85 ? 0.5157 0.6865 0.6277 -0.0174 -0.0590 0.0207 81 GLU F C 19978 O O . GLU F 85 ? 0.5346 0.7048 0.6472 -0.0179 -0.0588 0.0193 81 GLU F O 19979 C CB . GLU F 85 ? 0.5230 0.6948 0.6313 -0.0177 -0.0646 0.0182 81 GLU F CB 19980 C CG . GLU F 85 ? 0.5840 0.7549 0.6978 -0.0176 -0.0661 0.0208 81 GLU F CG 19981 C CD . GLU F 85 ? 0.6056 0.7757 0.7201 -0.0180 -0.0697 0.0199 81 GLU F CD 19982 O OE1 . GLU F 85 ? 0.7196 0.8884 0.8374 -0.0186 -0.0712 0.0198 81 GLU F OE1 19983 O OE2 . GLU F 85 ? 0.5832 0.7537 0.6950 -0.0176 -0.0710 0.0194 81 GLU F OE2 19984 N N . ARG F 86 ? 0.5371 0.7075 0.6530 -0.0170 -0.0576 0.0237 82 ARG F N 19985 C CA . ARG F 86 ? 0.5529 0.7231 0.6754 -0.0170 -0.0559 0.0256 82 ARG F CA 19986 C C . ARG F 86 ? 0.5962 0.7665 0.7247 -0.0177 -0.0596 0.0260 82 ARG F C 19987 O O . ARG F 86 ? 0.5765 0.7468 0.7064 -0.0179 -0.0621 0.0266 82 ARG F O 19988 C CB . ARG F 86 ? 0.5359 0.7056 0.6611 -0.0164 -0.0526 0.0287 82 ARG F CB 19989 C CG . ARG F 86 ? 0.5095 0.6782 0.6308 -0.0157 -0.0480 0.0289 82 ARG F CG 19990 C CD . ARG F 86 ? 0.5328 0.7011 0.6446 -0.0155 -0.0478 0.0264 82 ARG F CD 19991 N NE . ARG F 86 ? 0.5452 0.7129 0.6548 -0.0158 -0.0457 0.0246 82 ARG F NE 19992 C CZ . ARG F 86 ? 0.5530 0.7192 0.6566 -0.0154 -0.0423 0.0238 82 ARG F CZ 19993 N NH1 . ARG F 86 ? 0.5625 0.7277 0.6607 -0.0146 -0.0409 0.0244 82 ARG F NH1 19994 N NH2 . ARG F 86 ? 0.5251 0.6904 0.6275 -0.0158 -0.0404 0.0221 82 ARG F NH2 19995 N N . PRO F 87 ? 0.6668 0.8370 0.7986 -0.0178 -0.0599 0.0256 83 PRO F N 19996 C CA . PRO F 87 ? 0.7143 0.8842 0.8509 -0.0182 -0.0638 0.0258 83 PRO F CA 19997 C C . PRO F 87 ? 0.7523 0.9229 0.8960 -0.0186 -0.0652 0.0283 83 PRO F C 19998 O O . PRO F 87 ? 0.7036 0.8735 0.8487 -0.0192 -0.0689 0.0279 83 PRO F O 19999 C CB . PRO F 87 ? 0.7329 0.9027 0.8724 -0.0177 -0.0627 0.0259 83 PRO F CB 20000 C CG . PRO F 87 ? 0.7701 0.9392 0.9033 -0.0174 -0.0592 0.0243 83 PRO F CG 20001 C CD . PRO F 87 ? 0.7456 0.9154 0.8765 -0.0173 -0.0567 0.0252 83 PRO F CD 20002 N N . ASP F 88 ? 0.8147 0.9863 0.9627 -0.0183 -0.0620 0.0306 84 ASP F N 20003 C CA . ASP F 88 ? 0.8575 1.0298 1.0134 -0.0189 -0.0626 0.0330 84 ASP F CA 20004 C C . ASP F 88 ? 0.7704 0.9419 0.9240 -0.0189 -0.0615 0.0341 84 ASP F C 20005 O O . ASP F 88 ? 0.7483 0.9200 0.9079 -0.0193 -0.0601 0.0364 84 ASP F O 20006 C CB . ASP F 88 ? 0.9855 1.1592 1.1483 -0.0184 -0.0589 0.0352 84 ASP F CB 20007 C CG . ASP F 88 ? 1.1412 1.3141 1.2987 -0.0175 -0.0535 0.0357 84 ASP F CG 20008 O OD1 . ASP F 88 ? 1.0755 1.2473 1.2244 -0.0171 -0.0532 0.0335 84 ASP F OD1 20009 O OD2 . ASP F 88 ? 1.2583 1.4314 1.4202 -0.0172 -0.0497 0.0381 84 ASP F OD2 20010 N N . ALA F 89 ? 0.6912 0.8617 0.8363 -0.0185 -0.0617 0.0325 85 ALA F N 20011 C CA . ALA F 89 ? 0.6638 0.8333 0.8057 -0.0181 -0.0607 0.0336 85 ALA F CA 20012 C C . ALA F 89 ? 0.6327 0.8015 0.7795 -0.0189 -0.0632 0.0347 85 ALA F C 20013 O O . ALA F 89 ? 0.5897 0.7582 0.7377 -0.0197 -0.0672 0.0334 85 ALA F O 20014 C CB . ALA F 89 ? 0.6580 0.8271 0.7909 -0.0174 -0.0617 0.0314 85 ALA F CB 20015 N N . GLN F 90 ? 0.6369 0.8047 0.7862 -0.0188 -0.0607 0.0372 86 GLN F N 20016 C CA . GLN F 90 ? 0.6523 0.8193 0.8077 -0.0199 -0.0623 0.0385 86 GLN F CA 20017 C C . GLN F 90 ? 0.5963 0.7610 0.7464 -0.0194 -0.0632 0.0386 86 GLN F C 20018 O O . GLN F 90 ? 0.6415 0.8049 0.7952 -0.0205 -0.0654 0.0390 86 GLN F O 20019 C CB . GLN F 90 ? 0.7254 0.8926 0.8890 -0.0204 -0.0587 0.0413 86 GLN F CB 20020 C CG . GLN F 90 ? 0.8453 1.0150 1.0182 -0.0212 -0.0589 0.0415 86 GLN F CG 20021 C CD . GLN F 90 ? 0.9002 1.0709 1.0769 -0.0225 -0.0646 0.0398 86 GLN F CD 20022 O OE1 . GLN F 90 ? 0.9918 1.1617 1.1723 -0.0238 -0.0674 0.0399 86 GLN F OE1 20023 N NE2 . GLN F 90 ? 0.8934 1.0655 1.0685 -0.0220 -0.0660 0.0382 86 GLN F NE2 20024 N N . ASN F 91 ? 0.5409 0.7049 0.6827 -0.0178 -0.0617 0.0383 87 ASN F N 20025 C CA . ASN F 91 ? 0.5277 0.6898 0.6646 -0.0169 -0.0622 0.0388 87 ASN F CA 20026 C C . ASN F 91 ? 0.5380 0.7006 0.6689 -0.0164 -0.0657 0.0361 87 ASN F C 20027 O O . ASN F 91 ? 0.5266 0.6906 0.6516 -0.0154 -0.0655 0.0346 87 ASN F O 20028 C CB . ASN F 91 ? 0.5545 0.7152 0.6859 -0.0151 -0.0582 0.0404 87 ASN F CB 20029 C CG . ASN F 91 ? 0.5779 0.7374 0.7146 -0.0153 -0.0537 0.0432 87 ASN F CG 20030 O OD1 . ASN F 91 ? 0.6380 0.7973 0.7713 -0.0142 -0.0503 0.0438 87 ASN F OD1 20031 N ND2 . ASN F 91 ? 0.5639 0.7225 0.7087 -0.0167 -0.0535 0.0448 87 ASN F ND2 20032 N N . GLY F 92 ? 0.5288 0.6902 0.6615 -0.0173 -0.0689 0.0355 88 GLY F N 20033 C CA . GLY F 92 ? 0.5048 0.6662 0.6327 -0.0170 -0.0721 0.0332 88 GLY F CA 20034 C C . GLY F 92 ? 0.5391 0.6977 0.6663 -0.0168 -0.0734 0.0340 88 GLY F C 20035 O O . GLY F 92 ? 0.5338 0.6911 0.6588 -0.0155 -0.0715 0.0358 88 GLY F O 20036 N N . ILE F 93 ? 0.5693 0.7265 0.6982 -0.0180 -0.0766 0.0327 89 ILE F N 20037 C CA . ILE F 93 ? 0.5620 0.7160 0.6902 -0.0180 -0.0779 0.0333 89 ILE F CA 20038 C C . ILE F 93 ? 0.5753 0.7273 0.7102 -0.0196 -0.0772 0.0353 89 ILE F C 20039 O O . ILE F 93 ? 0.5538 0.7051 0.6935 -0.0215 -0.0795 0.0346 89 ILE F O 20040 C CB . ILE F 93 ? 0.5280 0.6805 0.6543 -0.0186 -0.0814 0.0309 89 ILE F CB 20041 C CG1 . ILE F 93 ? 0.5081 0.6630 0.6288 -0.0171 -0.0815 0.0289 89 ILE F CG1 20042 C CG2 . ILE F 93 ? 0.5431 0.6917 0.6684 -0.0185 -0.0823 0.0316 89 ILE F CG2 20043 C CD1 . ILE F 93 ? 0.5458 0.6992 0.6644 -0.0176 -0.0842 0.0265 89 ILE F CD1 20044 N N . CYS F 94 ? 0.6106 0.7614 0.7454 -0.0187 -0.0740 0.0377 90 CYS F N 20045 C CA . CYS F 94 ? 0.6024 0.7518 0.7441 -0.0202 -0.0722 0.0397 90 CYS F CA 20046 C C . CYS F 94 ? 0.6250 0.7705 0.7685 -0.0215 -0.0740 0.0398 90 CYS F C 20047 O O . CYS F 94 ? 0.5858 0.7307 0.7365 -0.0238 -0.0752 0.0399 90 CYS F O 20048 C CB . CYS F 94 ? 0.6262 0.7750 0.7665 -0.0187 -0.0675 0.0424 90 CYS F CB 20049 S SG . CYS F 94 ? 0.7751 0.9220 0.9050 -0.0154 -0.0661 0.0431 90 CYS F SG 20050 N N . TYR F 95 ? 0.6257 0.7685 0.7631 -0.0200 -0.0743 0.0399 91 TYR F N 20051 C CA . TYR F 95 ? 0.5782 0.7167 0.7166 -0.0213 -0.0762 0.0396 91 TYR F CA 20052 C C . TYR F 95 ? 0.5572 0.6958 0.6944 -0.0222 -0.0806 0.0368 91 TYR F C 20053 O O . TYR F 95 ? 0.5999 0.7399 0.7316 -0.0207 -0.0815 0.0353 91 TYR F O 20054 C CB . TYR F 95 ? 0.5536 0.6885 0.6860 -0.0192 -0.0746 0.0409 91 TYR F CB 20055 C CG . TYR F 95 ? 0.5526 0.6823 0.6864 -0.0206 -0.0755 0.0411 91 TYR F CG 20056 C CD1 . TYR F 95 ? 0.5387 0.6651 0.6767 -0.0218 -0.0727 0.0433 91 TYR F CD1 20057 C CD2 . TYR F 95 ? 0.5344 0.6619 0.6655 -0.0210 -0.0788 0.0391 91 TYR F CD2 20058 C CE1 . TYR F 95 ? 0.5058 0.6271 0.6452 -0.0234 -0.0735 0.0432 91 TYR F CE1 20059 C CE2 . TYR F 95 ? 0.5624 0.6845 0.6942 -0.0225 -0.0796 0.0391 91 TYR F CE2 20060 C CZ . TYR F 95 ? 0.5238 0.6428 0.6599 -0.0238 -0.0770 0.0411 91 TYR F CZ 20061 O OH . TYR F 95 ? 0.5826 0.6960 0.7192 -0.0254 -0.0779 0.0408 91 TYR F OH 20062 N N . PRO F 96 ? 0.5039 0.6406 0.6461 -0.0248 -0.0831 0.0359 92 PRO F N 20063 C CA . PRO F 96 ? 0.4667 0.6035 0.6077 -0.0255 -0.0871 0.0333 92 PRO F CA 20064 C C . PRO F 96 ? 0.4434 0.5772 0.5769 -0.0242 -0.0885 0.0319 92 PRO F C 20065 O O . PRO F 96 ? 0.4204 0.5505 0.5511 -0.0236 -0.0877 0.0327 92 PRO F O 20066 C CB . PRO F 96 ? 0.4724 0.6071 0.6200 -0.0284 -0.0896 0.0330 92 PRO F CB 20067 C CG . PRO F 96 ? 0.4748 0.6062 0.6242 -0.0289 -0.0873 0.0349 92 PRO F CG 20068 C CD . PRO F 96 ? 0.4791 0.6130 0.6276 -0.0270 -0.0828 0.0371 92 PRO F CD 20069 N N . GLY F 97 ? 0.4595 0.5945 0.5899 -0.0238 -0.0905 0.0298 93 GLY F N 20070 C CA . GLY F 97 ? 0.4938 0.6261 0.6177 -0.0227 -0.0918 0.0281 93 GLY F CA 20071 C C . GLY F 97 ? 0.5325 0.6678 0.6532 -0.0217 -0.0922 0.0262 93 GLY F C 20072 O O . GLY F 97 ? 0.5742 0.7131 0.6973 -0.0220 -0.0919 0.0260 93 GLY F O 20073 N N . VAL F 98 ? 0.5285 0.6621 0.6437 -0.0204 -0.0924 0.0249 94 VAL F N 20074 C CA . VAL F 98 ? 0.5556 0.6912 0.6677 -0.0197 -0.0927 0.0229 94 VAL F CA 20075 C C . VAL F 98 ? 0.5504 0.6892 0.6595 -0.0175 -0.0906 0.0228 94 VAL F C 20076 O O . VAL F 98 ? 0.5428 0.6801 0.6497 -0.0163 -0.0899 0.0235 94 VAL F O 20077 C CB . VAL F 98 ? 0.5873 0.7176 0.6957 -0.0202 -0.0949 0.0209 94 VAL F CB 20078 C CG1 . VAL F 98 ? 0.6018 0.7335 0.7068 -0.0194 -0.0946 0.0187 94 VAL F CG1 20079 C CG2 . VAL F 98 ? 0.6135 0.7407 0.7247 -0.0223 -0.0977 0.0207 94 VAL F CG2 20080 N N . LEU F 99 ? 0.5154 0.6587 0.6244 -0.0171 -0.0896 0.0219 95 LEU F N 20081 C CA . LEU F 99 ? 0.4885 0.6351 0.5946 -0.0154 -0.0883 0.0210 95 LEU F CA 20082 C C . LEU F 99 ? 0.4907 0.6355 0.5938 -0.0154 -0.0891 0.0185 95 LEU F C 20083 O O . LEU F 99 ? 0.4622 0.6063 0.5653 -0.0164 -0.0897 0.0170 95 LEU F O 20084 C CB . LEU F 99 ? 0.4891 0.6408 0.5962 -0.0153 -0.0869 0.0208 95 LEU F CB 20085 C CG . LEU F 99 ? 0.5117 0.6676 0.6162 -0.0135 -0.0858 0.0199 95 LEU F CG 20086 C CD1 . LEU F 99 ? 0.5125 0.6679 0.6157 -0.0117 -0.0855 0.0217 95 LEU F CD1 20087 C CD2 . LEU F 99 ? 0.5020 0.6625 0.6067 -0.0134 -0.0844 0.0196 95 LEU F CD2 20088 N N . LYS F 100 ? 0.5221 0.6654 0.6227 -0.0140 -0.0890 0.0181 96 LYS F N 20089 C CA . LYS F 100 ? 0.5511 0.6925 0.6490 -0.0139 -0.0891 0.0158 96 LYS F CA 20090 C C . LYS F 100 ? 0.5245 0.6708 0.6223 -0.0135 -0.0879 0.0138 96 LYS F C 20091 O O . LYS F 100 ? 0.5434 0.6948 0.6421 -0.0125 -0.0871 0.0141 96 LYS F O 20092 C CB . LYS F 100 ? 0.6041 0.7427 0.7000 -0.0124 -0.0888 0.0161 96 LYS F CB 20093 C CG . LYS F 100 ? 0.6660 0.7985 0.7615 -0.0131 -0.0899 0.0178 96 LYS F CG 20094 C CD . LYS F 100 ? 0.7107 0.8379 0.8053 -0.0150 -0.0917 0.0167 96 LYS F CD 20095 C CE . LYS F 100 ? 0.7408 0.8614 0.8342 -0.0157 -0.0928 0.0178 96 LYS F CE 20096 N NZ . LYS F 100 ? 0.7771 0.8941 0.8710 -0.0178 -0.0952 0.0171 96 LYS F NZ 20097 N N . GLU F 101 ? 0.4916 0.6358 0.5880 -0.0145 -0.0879 0.0117 97 GLU F N 20098 C CA . GLU F 101 ? 0.5167 0.6645 0.6129 -0.0146 -0.0865 0.0094 97 GLU F CA 20099 C C . GLU F 101 ? 0.5118 0.6648 0.6101 -0.0150 -0.0860 0.0099 97 GLU F C 20100 O O . GLU F 101 ? 0.5904 0.7484 0.6892 -0.0144 -0.0849 0.0089 97 GLU F O 20101 C CB . GLU F 101 ? 0.5595 0.7099 0.6554 -0.0132 -0.0855 0.0082 97 GLU F CB 20102 C CG . GLU F 101 ? 0.5513 0.6964 0.6449 -0.0128 -0.0852 0.0072 97 GLU F CG 20103 C CD . GLU F 101 ? 0.5760 0.7177 0.6675 -0.0139 -0.0841 0.0047 97 GLU F CD 20104 O OE1 . GLU F 101 ? 0.5737 0.7170 0.6655 -0.0150 -0.0836 0.0037 97 GLU F OE1 20105 O OE2 . GLU F 101 ? 0.6744 0.8110 0.7634 -0.0135 -0.0835 0.0039 97 GLU F OE2 20106 N N . ALA F 102 ? 0.4843 0.6360 0.5840 -0.0159 -0.0867 0.0114 98 ALA F N 20107 C CA . ALA F 102 ? 0.5014 0.6572 0.6031 -0.0161 -0.0858 0.0122 98 ALA F CA 20108 C C . ALA F 102 ? 0.4870 0.6454 0.5880 -0.0167 -0.0844 0.0100 98 ALA F C 20109 O O . ALA F 102 ? 0.5159 0.6785 0.6173 -0.0165 -0.0832 0.0100 98 ALA F O 20110 C CB . ALA F 102 ? 0.5273 0.6811 0.6316 -0.0171 -0.0867 0.0142 98 ALA F CB 20111 N N . GLU F 103 ? 0.4635 0.6186 0.5630 -0.0174 -0.0844 0.0082 99 GLU F N 20112 C CA . GLU F 103 ? 0.4514 0.6077 0.5501 -0.0181 -0.0827 0.0062 99 GLU F CA 20113 C C . GLU F 103 ? 0.4474 0.6074 0.5454 -0.0178 -0.0813 0.0039 99 GLU F C 20114 O O . GLU F 103 ? 0.4828 0.6460 0.5809 -0.0183 -0.0798 0.0026 99 GLU F O 20115 C CB . GLU F 103 ? 0.4772 0.6281 0.5738 -0.0187 -0.0830 0.0050 99 GLU F CB 20116 C CG . GLU F 103 ? 0.5065 0.6546 0.6043 -0.0191 -0.0846 0.0068 99 GLU F CG 20117 C CD . GLU F 103 ? 0.5468 0.6923 0.6458 -0.0190 -0.0871 0.0088 99 GLU F CD 20118 O OE1 . GLU F 103 ? 0.5940 0.7376 0.6913 -0.0185 -0.0876 0.0086 99 GLU F OE1 20119 O OE2 . GLU F 103 ? 0.5841 0.7291 0.6857 -0.0194 -0.0885 0.0105 99 GLU F OE2 20120 N N . GLU F 104 ? 0.4315 0.5912 0.5291 -0.0170 -0.0818 0.0036 100 GLU F N 20121 C CA . GLU F 104 ? 0.4072 0.5712 0.5052 -0.0165 -0.0809 0.0016 100 GLU F CA 20122 C C . GLU F 104 ? 0.4019 0.5716 0.5011 -0.0156 -0.0813 0.0026 100 GLU F C 20123 O O . GLU F 104 ? 0.4028 0.5770 0.5023 -0.0157 -0.0806 0.0008 100 GLU F O 20124 C CB . GLU F 104 ? 0.4498 0.6118 0.5475 -0.0156 -0.0812 0.0012 100 GLU F CB 20125 C CG . GLU F 104 ? 0.4646 0.6213 0.5604 -0.0163 -0.0800 -0.0006 100 GLU F CG 20126 C CD . GLU F 104 ? 0.4421 0.6014 0.5385 -0.0171 -0.0777 -0.0038 100 GLU F CD 20127 O OE1 . GLU F 104 ? 0.4487 0.6043 0.5432 -0.0182 -0.0762 -0.0051 100 GLU F OE1 20128 O OE2 . GLU F 104 ? 0.4413 0.6064 0.5401 -0.0167 -0.0774 -0.0049 100 GLU F OE2 20129 N N . LEU F 105 ? 0.4166 0.5856 0.5161 -0.0148 -0.0825 0.0055 101 LEU F N 20130 C CA . LEU F 105 ? 0.4555 0.6286 0.5550 -0.0138 -0.0826 0.0068 101 LEU F CA 20131 C C . LEU F 105 ? 0.4749 0.6503 0.5741 -0.0149 -0.0813 0.0060 101 LEU F C 20132 O O . LEU F 105 ? 0.5406 0.7201 0.6389 -0.0144 -0.0811 0.0051 101 LEU F O 20133 C CB . LEU F 105 ? 0.4471 0.6180 0.5469 -0.0130 -0.0834 0.0103 101 LEU F CB 20134 C CG . LEU F 105 ? 0.4743 0.6484 0.5733 -0.0117 -0.0831 0.0120 101 LEU F CG 20135 C CD1 . LEU F 105 ? 0.4942 0.6724 0.5919 -0.0100 -0.0838 0.0110 101 LEU F CD1 20136 C CD2 . LEU F 105 ? 0.5042 0.6753 0.6038 -0.0111 -0.0833 0.0153 101 LEU F CD2 20137 N N . LYS F 106 ? 0.4879 0.6603 0.5874 -0.0161 -0.0806 0.0062 102 LYS F N 20138 C CA . LYS F 106 ? 0.5004 0.6745 0.5996 -0.0170 -0.0790 0.0056 102 LYS F CA 20139 C C . LYS F 106 ? 0.4688 0.6452 0.5669 -0.0178 -0.0778 0.0022 102 LYS F C 20140 O O . LYS F 106 ? 0.5149 0.6943 0.6120 -0.0180 -0.0768 0.0013 102 LYS F O 20141 C CB . LYS F 106 ? 0.5273 0.6978 0.6276 -0.0179 -0.0784 0.0066 102 LYS F CB 20142 C CG . LYS F 106 ? 0.6136 0.7825 0.7158 -0.0175 -0.0793 0.0099 102 LYS F CG 20143 C CD . LYS F 106 ? 0.6803 0.8467 0.7846 -0.0183 -0.0791 0.0109 102 LYS F CD 20144 C CE . LYS F 106 ? 0.7413 0.9059 0.8486 -0.0181 -0.0804 0.0138 102 LYS F CE 20145 N NZ . LYS F 106 ? 0.8261 0.9899 0.9364 -0.0188 -0.0799 0.0149 102 LYS F NZ 20146 N N . ALA F 107 ? 0.4617 0.6365 0.5600 -0.0183 -0.0778 0.0002 103 ALA F N 20147 C CA . ALA F 107 ? 0.4675 0.6446 0.5655 -0.0192 -0.0764 -0.0032 103 ALA F CA 20148 C C . ALA F 107 ? 0.4356 0.6183 0.5340 -0.0185 -0.0773 -0.0042 103 ALA F C 20149 O O . ALA F 107 ? 0.4122 0.5982 0.5102 -0.0193 -0.0765 -0.0063 103 ALA F O 20150 C CB . ALA F 107 ? 0.4642 0.6381 0.5624 -0.0197 -0.0759 -0.0049 103 ALA F CB 20151 N N . LEU F 108 ? 0.4727 0.6563 0.5718 -0.0168 -0.0791 -0.0025 104 LEU F N 20152 C CA . LEU F 108 ? 0.5135 0.7025 0.6128 -0.0155 -0.0804 -0.0031 104 LEU F CA 20153 C C . LEU F 108 ? 0.5190 0.7104 0.6162 -0.0154 -0.0804 -0.0024 104 LEU F C 20154 O O . LEU F 108 ? 0.5133 0.7088 0.6098 -0.0158 -0.0805 -0.0048 104 LEU F O 20155 C CB . LEU F 108 ? 0.5173 0.7061 0.6172 -0.0134 -0.0822 -0.0007 104 LEU F CB 20156 C CG . LEU F 108 ? 0.5161 0.7103 0.6159 -0.0115 -0.0839 -0.0009 104 LEU F CG 20157 C CD1 . LEU F 108 ? 0.5140 0.7131 0.6158 -0.0124 -0.0839 -0.0047 104 LEU F CD1 20158 C CD2 . LEU F 108 ? 0.5001 0.6934 0.6004 -0.0092 -0.0853 0.0013 104 LEU F CD2 20159 N N . ILE F 109 ? 0.5123 0.7007 0.6083 -0.0149 -0.0801 0.0006 105 ILE F N 20160 C CA . ILE F 109 ? 0.5095 0.6990 0.6031 -0.0145 -0.0795 0.0019 105 ILE F CA 20161 C C . ILE F 109 ? 0.4723 0.6626 0.5646 -0.0162 -0.0778 -0.0006 105 ILE F C 20162 O O . ILE F 109 ? 0.5239 0.7168 0.6136 -0.0159 -0.0777 -0.0013 105 ILE F O 20163 C CB . ILE F 109 ? 0.5072 0.6928 0.6009 -0.0140 -0.0789 0.0056 105 ILE F CB 20164 C CG1 . ILE F 109 ? 0.5116 0.6968 0.6053 -0.0120 -0.0805 0.0082 105 ILE F CG1 20165 C CG2 . ILE F 109 ? 0.5048 0.6903 0.5962 -0.0140 -0.0772 0.0066 105 ILE F CG2 20166 C CD1 . ILE F 109 ? 0.5569 0.7380 0.6519 -0.0118 -0.0799 0.0115 105 ILE F CD1 20167 N N . GLY F 110 ? 0.4674 0.6552 0.5610 -0.0179 -0.0763 -0.0018 106 GLY F N 20168 C CA . GLY F 110 ? 0.4854 0.6733 0.5779 -0.0196 -0.0741 -0.0043 106 GLY F CA 20169 C C . GLY F 110 ? 0.5018 0.6939 0.5940 -0.0204 -0.0745 -0.0081 106 GLY F C 20170 O O . GLY F 110 ? 0.5529 0.7457 0.6434 -0.0217 -0.0729 -0.0103 106 GLY F O 20171 N N . SER F 111 ? 0.4847 0.6796 0.5789 -0.0197 -0.0764 -0.0090 107 SER F N 20172 C CA . SER F 111 ? 0.4943 0.6939 0.5895 -0.0204 -0.0770 -0.0127 107 SER F CA 20173 C C . SER F 111 ? 0.4863 0.6906 0.5798 -0.0187 -0.0796 -0.0124 107 SER F C 20174 O O . SER F 111 ? 0.4473 0.6564 0.5419 -0.0190 -0.0810 -0.0154 107 SER F O 20175 C CB . SER F 111 ? 0.4821 0.6824 0.5811 -0.0205 -0.0774 -0.0142 107 SER F CB 20176 O OG . SER F 111 ? 0.4890 0.6900 0.5889 -0.0182 -0.0797 -0.0117 107 SER F OG 20177 N N . ILE F 112 ? 0.4784 0.6810 0.5692 -0.0168 -0.0803 -0.0088 108 ILE F N 20178 C CA . ILE F 112 ? 0.4824 0.6883 0.5705 -0.0148 -0.0826 -0.0080 108 ILE F CA 20179 C C . ILE F 112 ? 0.4728 0.6785 0.5562 -0.0152 -0.0816 -0.0085 108 ILE F C 20180 O O . ILE F 112 ? 0.4676 0.6696 0.5494 -0.0163 -0.0791 -0.0076 108 ILE F O 20181 C CB . ILE F 112 ? 0.4850 0.6888 0.5726 -0.0122 -0.0836 -0.0037 108 ILE F CB 20182 C CG1 . ILE F 112 ? 0.5000 0.7053 0.5915 -0.0113 -0.0852 -0.0040 108 ILE F CG1 20183 C CG2 . ILE F 112 ? 0.5010 0.7063 0.5841 -0.0098 -0.0851 -0.0021 108 ILE F CG2 20184 C CD1 . ILE F 112 ? 0.5095 0.7120 0.6008 -0.0091 -0.0858 0.0000 108 ILE F CD1 20185 N N . ASP F 113 ? 0.5553 0.7651 0.6362 -0.0142 -0.0839 -0.0100 109 ASP F N 20186 C CA . ASP F 113 ? 0.5598 0.7702 0.6355 -0.0146 -0.0838 -0.0115 109 ASP F CA 20187 C C . ASP F 113 ? 0.5117 0.7201 0.5817 -0.0118 -0.0844 -0.0079 109 ASP F C 20188 O O . ASP F 113 ? 0.4758 0.6807 0.5412 -0.0119 -0.0822 -0.0068 109 ASP F O 20189 C CB . ASP F 113 ? 0.6248 0.8416 0.7020 -0.0149 -0.0869 -0.0155 109 ASP F CB 20190 C CG . ASP F 113 ? 0.7598 0.9777 0.8337 -0.0168 -0.0866 -0.0190 109 ASP F CG 20191 O OD1 . ASP F 113 ? 0.8978 1.1111 0.9684 -0.0180 -0.0833 -0.0184 109 ASP F OD1 20192 O OD2 . ASP F 113 ? 0.7993 1.0226 0.8742 -0.0172 -0.0894 -0.0225 109 ASP F OD2 20193 N N . THR F 114 ? 0.4753 0.6857 0.5455 -0.0091 -0.0871 -0.0062 110 THR F N 20194 C CA . THR F 114 ? 0.4636 0.6725 0.5279 -0.0060 -0.0881 -0.0031 110 THR F CA 20195 C C . THR F 114 ? 0.4607 0.6692 0.5277 -0.0036 -0.0893 0.0000 110 THR F C 20196 O O . THR F 114 ? 0.4506 0.6624 0.5227 -0.0036 -0.0910 -0.0012 110 THR F O 20197 C CB . THR F 114 ? 0.4827 0.6958 0.5424 -0.0046 -0.0915 -0.0055 110 THR F CB 20198 O OG1 . THR F 114 ? 0.4784 0.6969 0.5418 -0.0029 -0.0952 -0.0063 110 THR F OG1 20199 C CG2 . THR F 114 ? 0.4841 0.6993 0.5431 -0.0075 -0.0912 -0.0100 110 THR F CG2 20200 N N . ILE F 115 ? 0.4588 0.6631 0.5218 -0.0013 -0.0882 0.0040 111 ILE F N 20201 C CA . ILE F 115 ? 0.4811 0.6845 0.5454 0.0012 -0.0892 0.0072 111 ILE F CA 20202 C C . ILE F 115 ? 0.5209 0.7225 0.5780 0.0047 -0.0899 0.0100 111 ILE F C 20203 O O . ILE F 115 ? 0.5073 0.7062 0.5585 0.0048 -0.0883 0.0105 111 ILE F O 20204 C CB . ILE F 115 ? 0.4743 0.6729 0.5424 0.0000 -0.0864 0.0100 111 ILE F CB 20205 C CG1 . ILE F 115 ? 0.5003 0.6938 0.5650 -0.0002 -0.0830 0.0125 111 ILE F CG1 20206 C CG2 . ILE F 115 ? 0.4347 0.6344 0.5088 -0.0030 -0.0858 0.0074 111 ILE F CG2 20207 C CD1 . ILE F 115 ? 0.4891 0.6787 0.5585 -0.0019 -0.0805 0.0146 111 ILE F CD1 20208 N N . GLN F 116 ? 0.5859 0.7888 0.6430 0.0077 -0.0922 0.0116 112 GLN F N 20209 C CA . GLN F 116 ? 0.6529 0.8535 0.7030 0.0116 -0.0929 0.0146 112 GLN F CA 20210 C C . GLN F 116 ? 0.5946 0.7914 0.6465 0.0133 -0.0916 0.0184 112 GLN F C 20211 O O . GLN F 116 ? 0.6392 0.8388 0.6954 0.0141 -0.0936 0.0181 112 GLN F O 20212 C CB . GLN F 116 ? 0.7580 0.9638 0.8062 0.0146 -0.0973 0.0133 112 GLN F CB 20213 C CG . GLN F 116 ? 0.8787 1.0835 0.9173 0.0181 -0.0990 0.0143 112 GLN F CG 20214 C CD . GLN F 116 ? 0.9495 1.1619 0.9886 0.0188 -0.1040 0.0104 112 GLN F CD 20215 O OE1 . GLN F 116 ? 0.9595 1.1768 1.0042 0.0198 -0.1066 0.0096 112 GLN F OE1 20216 N NE2 . GLN F 116 ? 0.9463 1.1599 0.9802 0.0179 -0.1051 0.0077 112 GLN F NE2 20217 N N . ARG F 117 ? 0.5653 0.7561 0.6135 0.0142 -0.0885 0.0220 113 ARG F N 20218 C CA . ARG F 117 ? 0.5528 0.7393 0.6028 0.0154 -0.0869 0.0257 113 ARG F CA 20219 C C . ARG F 117 ? 0.5574 0.7433 0.6018 0.0200 -0.0886 0.0279 113 ARG F C 20220 O O . ARG F 117 ? 0.6202 0.8059 0.6574 0.0223 -0.0895 0.0282 113 ARG F O 20221 C CB . ARG F 117 ? 0.5236 0.7039 0.5729 0.0140 -0.0825 0.0284 113 ARG F CB 20222 C CG . ARG F 117 ? 0.4983 0.6739 0.5504 0.0145 -0.0804 0.0319 113 ARG F CG 20223 C CD . ARG F 117 ? 0.4720 0.6426 0.5251 0.0125 -0.0761 0.0339 113 ARG F CD 20224 N NE . ARG F 117 ? 0.4205 0.5866 0.4770 0.0124 -0.0740 0.0370 113 ARG F NE 20225 C CZ . ARG F 117 ? 0.4478 0.6087 0.5003 0.0148 -0.0717 0.0405 113 ARG F CZ 20226 N NH1 . ARG F 117 ? 0.4798 0.6389 0.5242 0.0176 -0.0707 0.0418 113 ARG F NH1 20227 N NH2 . ARG F 117 ? 0.4648 0.6220 0.5212 0.0143 -0.0700 0.0428 113 ARG F NH2 20228 N N . PHE F 118 ? 0.5632 0.7482 0.6106 0.0215 -0.0891 0.0297 114 PHE F N 20229 C CA . PHE F 118 ? 0.5537 0.7378 0.5961 0.0261 -0.0906 0.0321 114 PHE F CA 20230 C C . PHE F 118 ? 0.5362 0.7159 0.5816 0.0269 -0.0888 0.0351 114 PHE F C 20231 O O . PHE F 118 ? 0.5304 0.7099 0.5826 0.0238 -0.0878 0.0343 114 PHE F O 20232 C CB . PHE F 118 ? 0.5637 0.7553 0.6069 0.0280 -0.0954 0.0292 114 PHE F CB 20233 C CG . PHE F 118 ? 0.5676 0.7628 0.6190 0.0267 -0.0967 0.0276 114 PHE F CG 20234 C CD1 . PHE F 118 ? 0.5946 0.7895 0.6468 0.0299 -0.0977 0.0295 114 PHE F CD1 20235 C CD2 . PHE F 118 ? 0.5703 0.7681 0.6283 0.0224 -0.0963 0.0244 114 PHE F CD2 20236 C CE1 . PHE F 118 ? 0.5908 0.7882 0.6503 0.0288 -0.0984 0.0282 114 PHE F CE1 20237 C CE2 . PHE F 118 ? 0.5570 0.7570 0.6219 0.0213 -0.0969 0.0231 114 PHE F CE2 20238 C CZ . PHE F 118 ? 0.5616 0.7614 0.6273 0.0245 -0.0979 0.0249 114 PHE F CZ 20239 N N . GLU F 119 ? 0.5480 0.7241 0.5879 0.0310 -0.0884 0.0385 115 GLU F N 20240 C CA . GLU F 119 ? 0.5600 0.7313 0.6018 0.0321 -0.0864 0.0415 115 GLU F CA 20241 C C . GLU F 119 ? 0.5304 0.7062 0.5767 0.0332 -0.0895 0.0401 115 GLU F C 20242 O O . GLU F 119 ? 0.5875 0.7668 0.6308 0.0370 -0.0925 0.0399 115 GLU F O 20243 C CB . GLU F 119 ? 0.5936 0.7586 0.6271 0.0364 -0.0845 0.0458 115 GLU F CB 20244 C CG . GLU F 119 ? 0.6350 0.7928 0.6702 0.0363 -0.0807 0.0492 115 GLU F CG 20245 C CD . GLU F 119 ? 0.6656 0.8162 0.6924 0.0402 -0.0779 0.0535 115 GLU F CD 20246 O OE1 . GLU F 119 ? 0.7492 0.9009 0.7686 0.0443 -0.0799 0.0540 115 GLU F OE1 20247 O OE2 . GLU F 119 ? 0.6778 0.8216 0.7055 0.0394 -0.0738 0.0563 115 GLU F OE2 20248 N N . MET F 120 ? 0.5242 0.6998 0.5775 0.0303 -0.0888 0.0390 116 MET F N 20249 C CA . MET F 120 ? 0.5365 0.7158 0.5944 0.0312 -0.0911 0.0376 116 MET F CA 20250 C C . MET F 120 ? 0.5386 0.7131 0.5951 0.0344 -0.0899 0.0410 116 MET F C 20251 O O . MET F 120 ? 0.5423 0.7198 0.5987 0.0378 -0.0921 0.0411 116 MET F O 20252 C CB . MET F 120 ? 0.5771 0.7575 0.6422 0.0266 -0.0907 0.0349 116 MET F CB 20253 C CG . MET F 120 ? 0.5709 0.7554 0.6411 0.0271 -0.0927 0.0329 116 MET F CG 20254 S SD . MET F 120 ? 0.5756 0.7598 0.6525 0.0218 -0.0916 0.0298 116 MET F SD 20255 C CE . MET F 120 ? 0.5792 0.7713 0.6609 0.0225 -0.0945 0.0262 116 MET F CE 20256 N N . PHE F 121 ? 0.5559 0.7229 0.6115 0.0332 -0.0863 0.0437 117 PHE F N 20257 C CA . PHE F 121 ? 0.5749 0.7357 0.6287 0.0357 -0.0844 0.0471 117 PHE F CA 20258 C C . PHE F 121 ? 0.5817 0.7354 0.6303 0.0364 -0.0808 0.0507 117 PHE F C 20259 O O . PHE F 121 ? 0.6129 0.7626 0.6640 0.0327 -0.0781 0.0510 117 PHE F O 20260 C CB . PHE F 121 ? 0.5884 0.7463 0.6482 0.0325 -0.0831 0.0465 117 PHE F CB 20261 C CG . PHE F 121 ? 0.5789 0.7419 0.6434 0.0325 -0.0857 0.0437 117 PHE F CG 20262 C CD1 . PHE F 121 ? 0.5668 0.7312 0.6303 0.0367 -0.0870 0.0446 117 PHE F CD1 20263 C CD2 . PHE F 121 ? 0.5704 0.7364 0.6402 0.0283 -0.0864 0.0403 117 PHE F CD2 20264 C CE1 . PHE F 121 ? 0.5471 0.7162 0.6156 0.0366 -0.0889 0.0421 117 PHE F CE1 20265 C CE2 . PHE F 121 ? 0.5608 0.7310 0.6348 0.0282 -0.0882 0.0378 117 PHE F CE2 20266 C CZ . PHE F 121 ? 0.5361 0.7079 0.6098 0.0323 -0.0893 0.0386 117 PHE F CZ 20267 N N . PRO F 122 ? 0.6293 0.7812 0.6706 0.0412 -0.0807 0.0533 118 PRO F N 20268 C CA . PRO F 122 ? 0.6425 0.7866 0.6783 0.0420 -0.0766 0.0569 118 PRO F CA 20269 C C . PRO F 122 ? 0.6661 0.8026 0.7035 0.0415 -0.0731 0.0595 118 PRO F C 20270 O O . PRO F 122 ? 0.7861 0.9230 0.8269 0.0418 -0.0741 0.0591 118 PRO F O 20271 C CB . PRO F 122 ? 0.6448 0.7888 0.6716 0.0477 -0.0779 0.0588 118 PRO F CB 20272 C CG . PRO F 122 ? 0.6238 0.7754 0.6522 0.0502 -0.0827 0.0567 118 PRO F CG 20273 C CD . PRO F 122 ? 0.6158 0.7733 0.6532 0.0456 -0.0846 0.0527 118 PRO F CD 20274 N N . LYS F 123 ? 0.6254 0.7549 0.6605 0.0407 -0.0687 0.0622 119 LYS F N 20275 C CA . LYS F 123 ? 0.6245 0.7465 0.6619 0.0395 -0.0651 0.0644 119 LYS F CA 20276 C C . LYS F 123 ? 0.6478 0.7661 0.6813 0.0440 -0.0649 0.0668 119 LYS F C 20277 O O . LYS F 123 ? 0.6290 0.7435 0.6659 0.0428 -0.0636 0.0673 119 LYS F O 20278 C CB . LYS F 123 ? 0.6520 0.7671 0.6871 0.0384 -0.0602 0.0671 119 LYS F CB 20279 C CG . LYS F 123 ? 0.6447 0.7620 0.6853 0.0334 -0.0594 0.0652 119 LYS F CG 20280 C CD . LYS F 123 ? 0.6571 0.7672 0.6965 0.0326 -0.0540 0.0681 119 LYS F CD 20281 C CE . LYS F 123 ? 0.6804 0.7927 0.7253 0.0281 -0.0530 0.0665 119 LYS F CE 20282 N NZ . LYS F 123 ? 0.6730 0.7780 0.7185 0.0269 -0.0473 0.0694 119 LYS F NZ 20283 N N . SER F 124 ? 0.6772 0.7966 0.7032 0.0493 -0.0662 0.0684 120 SER F N 20284 C CA . SER F 124 ? 0.6557 0.7721 0.6773 0.0545 -0.0662 0.0709 120 SER F CA 20285 C C . SER F 124 ? 0.6607 0.7819 0.6878 0.0546 -0.0694 0.0687 120 SER F C 20286 O O . SER F 124 ? 0.7627 0.8803 0.7878 0.0581 -0.0686 0.0708 120 SER F O 20287 C CB . SER F 124 ? 0.6646 0.7824 0.6772 0.0602 -0.0680 0.0725 120 SER F CB 20288 O OG . SER F 124 ? 0.6938 0.8215 0.7081 0.0605 -0.0732 0.0691 120 SER F OG 20289 N N . THR F 125 ? 0.6369 0.7655 0.6706 0.0509 -0.0726 0.0647 121 THR F N 20290 C CA . THR F 125 ? 0.6160 0.7486 0.6550 0.0510 -0.0750 0.0627 121 THR F CA 20291 C C . THR F 125 ? 0.5979 0.7232 0.6397 0.0489 -0.0719 0.0638 121 THR F C 20292 O O . THR F 125 ? 0.6057 0.7305 0.6489 0.0507 -0.0724 0.0639 121 THR F O 20293 C CB . THR F 125 ? 0.6205 0.7625 0.6657 0.0480 -0.0789 0.0581 121 THR F CB 20294 O OG1 . THR F 125 ? 0.7646 0.9052 0.8159 0.0426 -0.0779 0.0561 121 THR F OG1 20295 C CG2 . THR F 125 ? 0.6033 0.7509 0.6464 0.0476 -0.0811 0.0565 121 THR F CG2 20296 N N . TRP F 126 ? 0.6320 0.7514 0.6749 0.0450 -0.0686 0.0645 122 TRP F N 20297 C CA . TRP F 126 ? 0.6189 0.7315 0.6651 0.0421 -0.0660 0.0649 122 TRP F CA 20298 C C . TRP F 126 ? 0.6406 0.7437 0.6817 0.0445 -0.0617 0.0690 122 TRP F C 20299 O O . TRP F 126 ? 0.5925 0.6919 0.6316 0.0435 -0.0588 0.0707 122 TRP F O 20300 C CB . TRP F 126 ? 0.5868 0.6995 0.6388 0.0358 -0.0656 0.0626 122 TRP F CB 20301 C CG . TRP F 126 ? 0.5611 0.6826 0.6163 0.0338 -0.0692 0.0591 122 TRP F CG 20302 C CD1 . TRP F 126 ? 0.5768 0.7013 0.6318 0.0323 -0.0692 0.0585 122 TRP F CD1 20303 C CD2 . TRP F 126 ? 0.5293 0.6572 0.5883 0.0331 -0.0726 0.0558 122 TRP F CD2 20304 N NE1 . TRP F 126 ? 0.5620 0.6942 0.6203 0.0306 -0.0726 0.0551 122 TRP F NE1 20305 C CE2 . TRP F 126 ? 0.5142 0.6486 0.5751 0.0310 -0.0746 0.0533 122 TRP F CE2 20306 C CE3 . TRP F 126 ? 0.5446 0.6730 0.6055 0.0342 -0.0738 0.0548 122 TRP F CE3 20307 C CZ2 . TRP F 126 ? 0.4958 0.6370 0.5606 0.0298 -0.0777 0.0498 122 TRP F CZ2 20308 C CZ3 . TRP F 126 ? 0.5353 0.6706 0.6001 0.0329 -0.0768 0.0514 122 TRP F CZ3 20309 C CH2 . TRP F 126 ? 0.5031 0.6447 0.5698 0.0307 -0.0787 0.0489 122 TRP F CH2 20310 N N . THR F 127 ? 0.6679 0.7671 0.7070 0.0477 -0.0608 0.0706 123 THR F N 20311 C CA . THR F 127 ? 0.6678 0.7579 0.7010 0.0509 -0.0565 0.0747 123 THR F CA 20312 C C . THR F 127 ? 0.6845 0.7660 0.7204 0.0475 -0.0531 0.0751 123 THR F C 20313 O O . THR F 127 ? 0.6945 0.7768 0.7349 0.0451 -0.0546 0.0728 123 THR F O 20314 C CB . THR F 127 ? 0.6572 0.7477 0.6846 0.0579 -0.0575 0.0770 123 THR F CB 20315 O OG1 . THR F 127 ? 0.7138 0.8060 0.7448 0.0584 -0.0591 0.0756 123 THR F OG1 20316 C CG2 . THR F 127 ? 0.6402 0.7391 0.6647 0.0614 -0.0613 0.0765 123 THR F CG2 20317 N N . GLY F 128 ? 0.7236 0.7965 0.7563 0.0476 -0.0484 0.0781 124 GLY F N 20318 C CA . GLY F 128 ? 0.7207 0.7848 0.7556 0.0443 -0.0449 0.0786 124 GLY F CA 20319 C C . GLY F 128 ? 0.7551 0.8199 0.7973 0.0373 -0.0452 0.0758 124 GLY F C 20320 O O . GLY F 128 ? 0.7628 0.8228 0.8085 0.0337 -0.0443 0.0747 124 GLY F O 20321 N N . VAL F 129 ? 0.7744 0.8453 0.8189 0.0354 -0.0468 0.0746 125 VAL F N 20322 C CA . VAL F 129 ? 0.7796 0.8517 0.8313 0.0291 -0.0472 0.0721 125 VAL F CA 20323 C C . VAL F 129 ? 0.7949 0.8683 0.8465 0.0283 -0.0454 0.0731 125 VAL F C 20324 O O . VAL F 129 ? 0.8026 0.8762 0.8480 0.0327 -0.0443 0.0755 125 VAL F O 20325 C CB . VAL F 129 ? 0.8367 0.9167 0.8932 0.0265 -0.0522 0.0680 125 VAL F CB 20326 C CG1 . VAL F 129 ? 0.8594 0.9366 0.9170 0.0260 -0.0533 0.0667 125 VAL F CG1 20327 C CG2 . VAL F 129 ? 0.8149 0.9036 0.8690 0.0300 -0.0555 0.0672 125 VAL F CG2 20328 N N . ASP F 130 ? 0.7670 0.8410 0.8253 0.0230 -0.0450 0.0715 126 ASP F N 20329 C CA . ASP F 130 ? 0.7408 0.8157 0.8004 0.0217 -0.0428 0.0724 126 ASP F CA 20330 C C . ASP F 130 ? 0.7293 0.8135 0.7913 0.0206 -0.0468 0.0697 126 ASP F C 20331 O O . ASP F 130 ? 0.7792 0.8672 0.8477 0.0164 -0.0495 0.0667 126 ASP F O 20332 C CB . ASP F 130 ? 0.7645 0.8344 0.8310 0.0164 -0.0399 0.0723 126 ASP F CB 20333 C CG . ASP F 130 ? 0.7719 0.8409 0.8398 0.0154 -0.0361 0.0740 126 ASP F CG 20334 O OD1 . ASP F 130 ? 0.7622 0.8341 0.8251 0.0186 -0.0358 0.0751 126 ASP F OD1 20335 O OD2 . ASP F 130 ? 0.7306 0.7956 0.8046 0.0114 -0.0332 0.0742 126 ASP F OD2 20336 N N . THR F 131 ? 0.6814 0.7686 0.7376 0.0243 -0.0469 0.0708 127 THR F N 20337 C CA . THR F 131 ? 0.6543 0.7498 0.7117 0.0236 -0.0502 0.0684 127 THR F CA 20338 C C . THR F 131 ? 0.6512 0.7466 0.7106 0.0215 -0.0474 0.0691 127 THR F C 20339 O O . THR F 131 ? 0.6121 0.7135 0.6716 0.0211 -0.0494 0.0674 127 THR F O 20340 C CB . THR F 131 ? 0.6916 0.7912 0.7416 0.0290 -0.0527 0.0688 127 THR F CB 20341 O OG1 . THR F 131 ? 0.7148 0.8098 0.7572 0.0329 -0.0492 0.0723 127 THR F OG1 20342 C CG2 . THR F 131 ? 0.6517 0.7519 0.7004 0.0315 -0.0551 0.0683 127 THR F CG2 20343 N N . ASN F 132 ? 0.7265 0.8151 0.7874 0.0201 -0.0426 0.0714 128 ASN F N 20344 C CA . ASN F 132 ? 0.7674 0.8551 0.8295 0.0187 -0.0390 0.0726 128 ASN F CA 20345 C C . ASN F 132 ? 0.7815 0.8678 0.8534 0.0133 -0.0369 0.0720 128 ASN F C 20346 O O . ASN F 132 ? 0.7953 0.8796 0.8689 0.0123 -0.0329 0.0734 128 ASN F O 20347 C CB . ASN F 132 ? 0.7986 0.8793 0.8524 0.0230 -0.0340 0.0766 128 ASN F CB 20348 C CG . ASN F 132 ? 0.8541 0.9368 0.8977 0.0286 -0.0363 0.0773 128 ASN F CG 20349 O OD1 . ASN F 132 ? 0.8744 0.9637 0.9167 0.0291 -0.0395 0.0754 128 ASN F OD1 20350 N ND2 . ASN F 132 ? 0.8667 0.9442 0.9035 0.0329 -0.0350 0.0799 128 ASN F ND2 20351 N N . SER F 133 ? 0.8064 0.8934 0.8848 0.0099 -0.0395 0.0698 129 SER F N 20352 C CA . SER F 133 ? 0.8181 0.9041 0.9063 0.0046 -0.0383 0.0689 129 SER F CA 20353 C C . SER F 133 ? 0.7982 0.8912 0.8929 0.0012 -0.0434 0.0652 129 SER F C 20354 O O . SER F 133 ? 0.7566 0.8495 0.8595 -0.0030 -0.0439 0.0638 129 SER F O 20355 C CB . SER F 133 ? 0.8644 0.9433 0.9546 0.0032 -0.0364 0.0697 129 SER F CB 20356 O OG . SER F 133 ? 0.9001 0.9717 0.9842 0.0063 -0.0313 0.0733 129 SER F OG 20357 N N . GLY F 134 ? 0.7689 0.8679 0.8598 0.0031 -0.0470 0.0635 130 GLY F N 20358 C CA . GLY F 134 ? 0.7317 0.8365 0.8274 0.0004 -0.0518 0.0599 130 GLY F CA 20359 C C . GLY F 134 ? 0.6643 0.7740 0.7653 -0.0019 -0.0519 0.0588 130 GLY F C 20360 O O . GLY F 134 ? 0.7010 0.8161 0.7997 -0.0009 -0.0541 0.0573 130 GLY F O 20361 N N . VAL F 135 ? 0.6301 0.7378 0.7384 -0.0052 -0.0495 0.0594 131 VAL F N 20362 C CA . VAL F 135 ? 0.6353 0.7469 0.7491 -0.0072 -0.0486 0.0590 131 VAL F CA 20363 C C . VAL F 135 ? 0.6080 0.7203 0.7322 -0.0119 -0.0501 0.0575 131 VAL F C 20364 O O . VAL F 135 ? 0.6057 0.7140 0.7328 -0.0137 -0.0503 0.0574 131 VAL F O 20365 C CB . VAL F 135 ? 0.6683 0.7766 0.7810 -0.0060 -0.0427 0.0622 131 VAL F CB 20366 C CG1 . VAL F 135 ? 0.6568 0.7644 0.7585 -0.0011 -0.0415 0.0637 131 VAL F CG1 20367 C CG2 . VAL F 135 ? 0.6357 0.7372 0.7519 -0.0074 -0.0388 0.0643 131 VAL F CG2 20368 N N . THR F 136 ? 0.5537 0.6710 0.6835 -0.0138 -0.0510 0.0562 132 THR F N 20369 C CA . THR F 136 ? 0.5668 0.6855 0.7067 -0.0180 -0.0530 0.0547 132 THR F CA 20370 C C . THR F 136 ? 0.5977 0.7200 0.7445 -0.0195 -0.0510 0.0551 132 THR F C 20371 O O . THR F 136 ? 0.6473 0.7724 0.7905 -0.0175 -0.0496 0.0555 132 THR F O 20372 C CB . THR F 136 ? 0.5816 0.7031 0.7211 -0.0190 -0.0588 0.0515 132 THR F CB 20373 O OG1 . THR F 136 ? 0.6094 0.7328 0.7583 -0.0227 -0.0612 0.0499 132 THR F OG1 20374 C CG2 . THR F 136 ? 0.5556 0.6821 0.6897 -0.0168 -0.0606 0.0502 132 THR F CG2 20375 N N . SER F 137 ? 0.6113 0.7335 0.7683 -0.0229 -0.0508 0.0549 133 SER F N 20376 C CA . SER F 137 ? 0.6250 0.7511 0.7905 -0.0246 -0.0491 0.0552 133 SER F CA 20377 C C . SER F 137 ? 0.6121 0.7442 0.7785 -0.0248 -0.0533 0.0528 133 SER F C 20378 O O . SER F 137 ? 0.6018 0.7374 0.7729 -0.0252 -0.0518 0.0531 133 SER F O 20379 C CB . SER F 137 ? 0.6304 0.7556 0.8076 -0.0284 -0.0487 0.0553 133 SER F CB 20380 O OG . SER F 137 ? 0.6874 0.8118 0.8659 -0.0304 -0.0538 0.0530 133 SER F OG 20381 N N . ALA F 138 ? 0.5976 0.7304 0.7594 -0.0246 -0.0582 0.0505 134 ALA F N 20382 C CA . ALA F 138 ? 0.5552 0.6928 0.7167 -0.0246 -0.0620 0.0482 134 ALA F CA 20383 C C . ALA F 138 ? 0.5842 0.7242 0.7384 -0.0217 -0.0602 0.0485 134 ALA F C 20384 O O . ALA F 138 ? 0.5442 0.6881 0.6993 -0.0218 -0.0614 0.0472 134 ALA F O 20385 C CB . ALA F 138 ? 0.5437 0.6806 0.7019 -0.0251 -0.0671 0.0457 134 ALA F CB 20386 N N . CYS F 139 ? 0.6217 0.7588 0.7681 -0.0190 -0.0574 0.0501 135 CYS F N 20387 C CA . CYS F 139 ? 0.6471 0.7859 0.7858 -0.0161 -0.0560 0.0503 135 CYS F CA 20388 C C . CYS F 139 ? 0.6828 0.8188 0.8200 -0.0147 -0.0503 0.0533 135 CYS F C 20389 O O . CYS F 139 ? 0.6675 0.7995 0.7986 -0.0125 -0.0484 0.0550 135 CYS F O 20390 C CB . CYS F 139 ? 0.6621 0.8004 0.7917 -0.0138 -0.0584 0.0493 135 CYS F CB 20391 S SG . CYS F 139 ? 0.7623 0.9028 0.8927 -0.0153 -0.0644 0.0458 135 CYS F SG 20392 N N . THR F 140 ? 0.6626 0.8002 0.8053 -0.0157 -0.0474 0.0542 136 THR F N 20393 C CA . THR F 140 ? 0.7064 0.8405 0.8489 -0.0146 -0.0414 0.0572 136 THR F CA 20394 C C . THR F 140 ? 0.7273 0.8616 0.8607 -0.0117 -0.0393 0.0577 136 THR F C 20395 O O . THR F 140 ? 0.7314 0.8696 0.8616 -0.0112 -0.0421 0.0555 136 THR F O 20396 C CB . THR F 140 ? 0.7687 0.9040 0.9226 -0.0172 -0.0385 0.0581 136 THR F CB 20397 O OG1 . THR F 140 ? 0.8725 1.0130 1.0293 -0.0178 -0.0403 0.0564 136 THR F OG1 20398 C CG2 . THR F 140 ? 0.7476 0.8824 0.9111 -0.0204 -0.0403 0.0577 136 THR F CG2 20399 N N . TYR F 141 ? 0.8108 0.9406 0.9398 -0.0097 -0.0341 0.0605 137 TYR F N 20400 C CA . TYR F 141 ? 0.8877 1.0165 1.0074 -0.0067 -0.0315 0.0612 137 TYR F CA 20401 C C . TYR F 141 ? 1.0265 1.1503 1.1474 -0.0062 -0.0245 0.0645 137 TYR F C 20402 O O . TYR F 141 ? 1.0166 1.1351 1.1360 -0.0054 -0.0216 0.0668 137 TYR F O 20403 C CB . TYR F 141 ? 0.9210 1.0480 1.0292 -0.0035 -0.0335 0.0611 137 TYR F CB 20404 C CG . TYR F 141 ? 0.9432 1.0683 1.0408 -0.0002 -0.0309 0.0621 137 TYR F CG 20405 C CD1 . TYR F 141 ? 0.9570 1.0856 1.0528 -0.0002 -0.0314 0.0604 137 TYR F CD1 20406 C CD2 . TYR F 141 ? 0.9275 1.0466 1.0163 0.0030 -0.0279 0.0648 137 TYR F CD2 20407 C CE1 . TYR F 141 ? 0.9753 1.1017 1.0608 0.0026 -0.0292 0.0611 137 TYR F CE1 20408 C CE2 . TYR F 141 ? 0.9242 1.0411 1.0024 0.0062 -0.0258 0.0656 137 TYR F CE2 20409 C CZ . TYR F 141 ? 0.9794 1.0999 1.0559 0.0059 -0.0266 0.0637 137 TYR F CZ 20410 O OH . TYR F 141 ? 0.9742 1.0921 1.0397 0.0089 -0.0247 0.0642 137 TYR F OH 20411 N N . ASN F 142 ? 1.1356 1.2609 1.2597 -0.0068 -0.0214 0.0648 138 ASN F N 20412 C CA . ASN F 142 ? 1.2101 1.3309 1.3372 -0.0067 -0.0142 0.0679 138 ASN F CA 20413 C C . ASN F 142 ? 1.0517 1.1710 1.1903 -0.0095 -0.0124 0.0692 138 ASN F C 20414 O O . ASN F 142 ? 1.0406 1.1539 1.1780 -0.0086 -0.0072 0.0719 138 ASN F O 20415 C CB . ASN F 142 ? 1.2721 1.3862 1.3861 -0.0028 -0.0100 0.0702 138 ASN F CB 20416 C CG . ASN F 142 ? 1.3109 1.4262 1.4138 -0.0002 -0.0114 0.0690 138 ASN F CG 20417 O OD1 . ASN F 142 ? 1.2228 1.3428 1.3282 -0.0014 -0.0132 0.0669 138 ASN F OD1 20418 N ND2 . ASN F 142 ? 1.3763 1.4870 1.4664 0.0033 -0.0106 0.0701 138 ASN F ND2 20419 N N . GLY F 143 ? 0.8869 1.0113 1.0360 -0.0127 -0.0168 0.0671 139 GLY F N 20420 C CA . GLY F 143 ? 0.9101 1.0337 1.0708 -0.0157 -0.0161 0.0677 139 GLY F CA 20421 C C . GLY F 143 ? 0.9103 1.0304 1.0688 -0.0160 -0.0182 0.0678 139 GLY F C 20422 O O . GLY F 143 ? 0.9540 1.0749 1.1220 -0.0191 -0.0201 0.0670 139 GLY F O 20423 N N . GLY F 144 ? 0.8847 1.0005 1.0307 -0.0127 -0.0178 0.0687 140 GLY F N 20424 C CA . GLY F 144 ? 0.8277 0.9398 0.9707 -0.0125 -0.0195 0.0689 140 GLY F CA 20425 C C . GLY F 144 ? 0.7717 0.8876 0.9117 -0.0126 -0.0268 0.0659 140 GLY F C 20426 O O . GLY F 144 ? 0.7333 0.8540 0.8706 -0.0119 -0.0302 0.0639 140 GLY F O 20427 N N . SER F 145 ? 0.7291 0.8422 0.8694 -0.0133 -0.0286 0.0657 141 SER F N 20428 C CA . SER F 145 ? 0.6890 0.8045 0.8266 -0.0134 -0.0350 0.0631 141 SER F CA 20429 C C . SER F 145 ? 0.6926 0.8080 0.8177 -0.0093 -0.0364 0.0630 141 SER F C 20430 O O . SER F 145 ? 0.6660 0.7771 0.7836 -0.0062 -0.0327 0.0654 141 SER F O 20431 C CB . SER F 145 ? 0.6707 0.7822 0.8114 -0.0151 -0.0358 0.0631 141 SER F CB 20432 O OG . SER F 145 ? 0.6691 0.7817 0.8220 -0.0194 -0.0360 0.0623 141 SER F OG 20433 N N . SER F 146 ? 0.6709 0.7911 0.7941 -0.0092 -0.0417 0.0602 142 SER F N 20434 C CA . SER F 146 ? 0.6147 0.7363 0.7277 -0.0057 -0.0437 0.0596 142 SER F CA 20435 C C . SER F 146 ? 0.5969 0.7224 0.7099 -0.0065 -0.0496 0.0565 142 SER F C 20436 O O . SER F 146 ? 0.6050 0.7300 0.7237 -0.0090 -0.0518 0.0553 142 SER F O 20437 C CB . SER F 146 ? 0.5833 0.7078 0.6933 -0.0045 -0.0419 0.0596 142 SER F CB 20438 O OG . SER F 146 ? 0.5696 0.6950 0.6694 -0.0010 -0.0434 0.0592 142 SER F OG 20439 N N . PHE F 147 ? 0.5624 0.6914 0.6688 -0.0042 -0.0520 0.0550 143 PHE F N 20440 C CA . PHE F 147 ? 0.5504 0.6827 0.6562 -0.0045 -0.0570 0.0521 143 PHE F CA 20441 C C . PHE F 147 ? 0.5189 0.6560 0.6194 -0.0028 -0.0589 0.0503 143 PHE F C 20442 O O . PHE F 147 ? 0.5370 0.6741 0.6325 -0.0007 -0.0568 0.0514 143 PHE F O 20443 C CB . PHE F 147 ? 0.5747 0.7034 0.6767 -0.0028 -0.0579 0.0528 143 PHE F CB 20444 C CG . PHE F 147 ? 0.5681 0.6984 0.6716 -0.0041 -0.0623 0.0502 143 PHE F CG 20445 C CD1 . PHE F 147 ? 0.5569 0.6870 0.6677 -0.0078 -0.0639 0.0487 143 PHE F CD1 20446 C CD2 . PHE F 147 ? 0.5334 0.6651 0.6312 -0.0015 -0.0646 0.0491 143 PHE F CD2 20447 C CE1 . PHE F 147 ? 0.5503 0.6810 0.6616 -0.0088 -0.0676 0.0463 143 PHE F CE1 20448 C CE2 . PHE F 147 ? 0.5608 0.6934 0.6600 -0.0026 -0.0680 0.0468 143 PHE F CE2 20449 C CZ . PHE F 147 ? 0.5839 0.7156 0.6893 -0.0062 -0.0694 0.0454 143 PHE F CZ 20450 N N . TYR F 148 ? 0.4929 0.6334 0.5939 -0.0035 -0.0629 0.0475 144 TYR F N 20451 C CA . TYR F 148 ? 0.5054 0.6505 0.6020 -0.0021 -0.0650 0.0453 144 TYR F CA 20452 C C . TYR F 148 ? 0.5145 0.6590 0.6031 0.0016 -0.0643 0.0466 144 TYR F C 20453 O O . TYR F 148 ? 0.5993 0.7406 0.6854 0.0034 -0.0642 0.0481 144 TYR F O 20454 C CB . TYR F 148 ? 0.5205 0.6683 0.6185 -0.0032 -0.0690 0.0423 144 TYR F CB 20455 C CG . TYR F 148 ? 0.4965 0.6442 0.6015 -0.0067 -0.0703 0.0409 144 TYR F CG 20456 C CD1 . TYR F 148 ? 0.5056 0.6564 0.6136 -0.0084 -0.0706 0.0394 144 TYR F CD1 20457 C CD2 . TYR F 148 ? 0.5156 0.6598 0.6238 -0.0080 -0.0712 0.0413 144 TYR F CD2 20458 C CE1 . TYR F 148 ? 0.5296 0.6802 0.6437 -0.0113 -0.0720 0.0383 144 TYR F CE1 20459 C CE2 . TYR F 148 ? 0.5426 0.6864 0.6566 -0.0110 -0.0728 0.0400 144 TYR F CE2 20460 C CZ . TYR F 148 ? 0.5475 0.6947 0.6646 -0.0126 -0.0733 0.0386 144 TYR F CZ 20461 O OH . TYR F 148 ? 0.5916 0.7383 0.7142 -0.0152 -0.0753 0.0375 144 TYR F OH 20462 N N . ARG F 149 ? 0.5386 0.6858 0.6227 0.0030 -0.0641 0.0460 145 ARG F N 20463 C CA . ARG F 149 ? 0.5578 0.7046 0.6336 0.0069 -0.0639 0.0471 145 ARG F CA 20464 C C . ARG F 149 ? 0.5569 0.7074 0.6300 0.0086 -0.0679 0.0450 145 ARG F C 20465 O O . ARG F 149 ? 0.6081 0.7582 0.6751 0.0121 -0.0684 0.0460 145 ARG F O 20466 C CB . ARG F 149 ? 0.5805 0.7284 0.6521 0.0076 -0.0622 0.0470 145 ARG F CB 20467 C CG . ARG F 149 ? 0.6355 0.7798 0.7103 0.0060 -0.0578 0.0492 145 ARG F CG 20468 C CD . ARG F 149 ? 0.6641 0.8061 0.7316 0.0084 -0.0548 0.0508 145 ARG F CD 20469 N NE . ARG F 149 ? 0.6856 0.8243 0.7566 0.0069 -0.0500 0.0528 145 ARG F NE 20470 C CZ . ARG F 149 ? 0.6602 0.7937 0.7331 0.0070 -0.0463 0.0559 145 ARG F CZ 20471 N NH1 . ARG F 149 ? 0.6460 0.7765 0.7173 0.0085 -0.0467 0.0574 145 ARG F NH1 20472 N NH2 . ARG F 149 ? 0.6418 0.7728 0.7184 0.0056 -0.0418 0.0575 145 ARG F NH2 20473 N N . ASN F 150 ? 0.5400 0.6940 0.6176 0.0064 -0.0707 0.0421 146 ASN F N 20474 C CA . ASN F 150 ? 0.5391 0.6966 0.6152 0.0079 -0.0740 0.0400 146 ASN F CA 20475 C C . ASN F 150 ? 0.5307 0.6857 0.6091 0.0081 -0.0749 0.0406 146 ASN F C 20476 O O . ASN F 150 ? 0.5680 0.7256 0.6459 0.0093 -0.0773 0.0391 146 ASN F O 20477 C CB . ASN F 150 ? 0.5333 0.6959 0.6120 0.0057 -0.0761 0.0363 146 ASN F CB 20478 C CG . ASN F 150 ? 0.5474 0.7125 0.6230 0.0057 -0.0754 0.0354 146 ASN F CG 20479 O OD1 . ASN F 150 ? 0.6188 0.7831 0.6888 0.0083 -0.0744 0.0370 146 ASN F OD1 20480 N ND2 . ASN F 150 ? 0.5223 0.6902 0.6011 0.0031 -0.0758 0.0328 146 ASN F ND2 20481 N N . LEU F 151 ? 0.5093 0.6592 0.5904 0.0067 -0.0728 0.0427 147 LEU F N 20482 C CA . LEU F 151 ? 0.5053 0.6517 0.5884 0.0065 -0.0733 0.0432 147 LEU F CA 20483 C C . LEU F 151 ? 0.5362 0.6766 0.6171 0.0081 -0.0704 0.0468 147 LEU F C 20484 O O . LEU F 151 ? 0.5458 0.6841 0.6265 0.0077 -0.0675 0.0486 147 LEU F O 20485 C CB . LEU F 151 ? 0.4825 0.6278 0.5719 0.0024 -0.0739 0.0418 147 LEU F CB 20486 C CG . LEU F 151 ? 0.4835 0.6315 0.5754 0.0006 -0.0767 0.0385 147 LEU F CG 20487 C CD1 . LEU F 151 ? 0.5056 0.6586 0.5945 0.0027 -0.0786 0.0366 147 LEU F CD1 20488 C CD2 . LEU F 151 ? 0.4718 0.6212 0.5683 -0.0027 -0.0770 0.0369 147 LEU F CD2 20489 N N . LEU F 152 ? 0.5524 0.6895 0.6322 0.0095 -0.0706 0.0478 148 LEU F N 20490 C CA . LEU F 152 ? 0.5344 0.6651 0.6122 0.0109 -0.0675 0.0511 148 LEU F CA 20491 C C . LEU F 152 ? 0.5329 0.6589 0.6146 0.0086 -0.0673 0.0511 148 LEU F C 20492 O O . LEU F 152 ? 0.5537 0.6800 0.6354 0.0090 -0.0694 0.0498 148 LEU F O 20493 C CB . LEU F 152 ? 0.5459 0.6763 0.6171 0.0158 -0.0677 0.0527 148 LEU F CB 20494 C CG . LEU F 152 ? 0.5633 0.6865 0.6309 0.0180 -0.0641 0.0565 148 LEU F CG 20495 C CD1 . LEU F 152 ? 0.5788 0.7001 0.6443 0.0181 -0.0608 0.0585 148 LEU F CD1 20496 C CD2 . LEU F 152 ? 0.5595 0.6827 0.6211 0.0229 -0.0652 0.0577 148 LEU F CD2 20497 N N . TRP F 153 ? 0.5581 0.6798 0.6432 0.0062 -0.0646 0.0526 149 TRP F N 20498 C CA . TRP F 153 ? 0.5733 0.6901 0.6624 0.0035 -0.0645 0.0524 149 TRP F CA 20499 C C . TRP F 153 ? 0.6177 0.7280 0.7032 0.0058 -0.0617 0.0553 149 TRP F C 20500 O O . TRP F 153 ? 0.6722 0.7785 0.7575 0.0059 -0.0580 0.0578 149 TRP F O 20501 C CB . TRP F 153 ? 0.5390 0.6550 0.6349 -0.0006 -0.0633 0.0522 149 TRP F CB 20502 C CG . TRP F 153 ? 0.5189 0.6310 0.6196 -0.0039 -0.0643 0.0513 149 TRP F CG 20503 C CD1 . TRP F 153 ? 0.5125 0.6199 0.6112 -0.0035 -0.0649 0.0512 149 TRP F CD1 20504 C CD2 . TRP F 153 ? 0.4983 0.6106 0.6063 -0.0081 -0.0649 0.0501 149 TRP F CD2 20505 N NE1 . TRP F 153 ? 0.5198 0.6243 0.6236 -0.0073 -0.0660 0.0499 149 TRP F NE1 20506 C CE2 . TRP F 153 ? 0.5176 0.6253 0.6274 -0.0102 -0.0663 0.0492 149 TRP F CE2 20507 C CE3 . TRP F 153 ? 0.5166 0.6325 0.6298 -0.0102 -0.0646 0.0498 149 TRP F CE3 20508 C CZ2 . TRP F 153 ? 0.5175 0.6245 0.6342 -0.0144 -0.0677 0.0478 149 TRP F CZ2 20509 C CZ3 . TRP F 153 ? 0.5140 0.6295 0.6346 -0.0142 -0.0659 0.0485 149 TRP F CZ3 20510 C CH2 . TRP F 153 ? 0.5155 0.6267 0.6378 -0.0162 -0.0676 0.0475 149 TRP F CH2 20511 N N . ILE F 154 ? 0.6350 0.7438 0.7177 0.0077 -0.0631 0.0549 150 ILE F N 20512 C CA . ILE F 154 ? 0.6851 0.7874 0.7637 0.0103 -0.0606 0.0575 150 ILE F CA 20513 C C . ILE F 154 ? 0.7428 0.8387 0.8252 0.0069 -0.0596 0.0573 150 ILE F C 20514 O O . ILE F 154 ? 0.8023 0.8990 0.8881 0.0040 -0.0623 0.0547 150 ILE F O 20515 C CB . ILE F 154 ? 0.6830 0.7871 0.7571 0.0142 -0.0626 0.0572 150 ILE F CB 20516 C CG1 . ILE F 154 ? 0.6495 0.7604 0.7201 0.0175 -0.0641 0.0570 150 ILE F CG1 20517 C CG2 . ILE F 154 ? 0.7414 0.8385 0.8112 0.0172 -0.0599 0.0600 150 ILE F CG2 20518 C CD1 . ILE F 154 ? 0.6526 0.7677 0.7213 0.0203 -0.0671 0.0556 150 ILE F CD1 20519 N N . ILE F 155 ? 0.7645 0.8537 0.8459 0.0072 -0.0556 0.0601 151 ILE F N 20520 C CA . ILE F 155 ? 0.7733 0.8552 0.8571 0.0045 -0.0543 0.0602 151 ILE F CA 20521 C C . ILE F 155 ? 0.8019 0.8766 0.8798 0.0082 -0.0507 0.0633 151 ILE F C 20522 O O . ILE F 155 ? 0.8146 0.8899 0.8869 0.0126 -0.0491 0.0656 151 ILE F O 20523 C CB . ILE F 155 ? 0.7386 0.8187 0.8293 0.0000 -0.0524 0.0602 151 ILE F CB 20524 C CG1 . ILE F 155 ? 0.7588 0.8358 0.8477 0.0017 -0.0474 0.0636 151 ILE F CG1 20525 C CG2 . ILE F 155 ? 0.7360 0.8233 0.8322 -0.0028 -0.0557 0.0576 151 ILE F CG2 20526 C CD1 . ILE F 155 ? 0.7434 0.8186 0.8399 -0.0025 -0.0450 0.0639 151 ILE F CD1 20527 N N . LYS F 156 ? 0.7794 0.8471 0.8581 0.0064 -0.0496 0.0632 152 LYS F N 20528 C CA . LYS F 156 ? 0.7997 0.8598 0.8729 0.0096 -0.0460 0.0660 152 LYS F CA 20529 C C . LYS F 156 ? 0.8635 0.9189 0.9362 0.0099 -0.0409 0.0692 152 LYS F C 20530 O O . LYS F 156 ? 0.8791 0.9353 0.9575 0.0063 -0.0398 0.0688 152 LYS F O 20531 C CB . LYS F 156 ? 0.8125 0.8657 0.8866 0.0071 -0.0460 0.0648 152 LYS F CB 20532 C CG . LYS F 156 ? 0.8065 0.8548 0.8868 0.0016 -0.0443 0.0641 152 LYS F CG 20533 C CD . LYS F 156 ? 0.8321 0.8745 0.9132 -0.0012 -0.0455 0.0621 152 LYS F CD 20534 C CE . LYS F 156 ? 0.8312 0.8647 0.9061 0.0017 -0.0420 0.0642 152 LYS F CE 20535 N NZ . LYS F 156 ? 0.8726 0.8991 0.9476 0.0013 -0.0365 0.0671 152 LYS F NZ 20536 N N . ILE F 157 ? 0.9481 0.9985 1.0138 0.0146 -0.0376 0.0724 153 ILE F N 20537 C CA . ILE F 157 ? 0.9948 1.0382 1.0592 0.0149 -0.0319 0.0755 153 ILE F CA 20538 C C . ILE F 157 ? 0.9308 0.9661 0.9991 0.0108 -0.0295 0.0751 153 ILE F C 20539 O O . ILE F 157 ? 0.8487 0.8814 0.9163 0.0103 -0.0312 0.0737 153 ILE F O 20540 C CB . ILE F 157 ? 1.0501 1.0916 1.1054 0.0215 -0.0293 0.0791 153 ILE F CB 20541 C CG1 . ILE F 157 ? 1.1529 1.1885 1.2068 0.0218 -0.0234 0.0823 153 ILE F CG1 20542 C CG2 . ILE F 157 ? 1.0522 1.0887 1.1017 0.0253 -0.0290 0.0803 153 ILE F CG2 20543 C CD1 . ILE F 157 ? 1.1633 1.2006 1.2091 0.0275 -0.0224 0.0850 153 ILE F CD1 20544 N N . ARG F 158 ? 0.9484 0.9800 1.0215 0.0074 -0.0257 0.0759 154 ARG F N 20545 C CA . ARG F 158 ? 0.9838 1.0092 1.0628 0.0022 -0.0244 0.0745 154 ARG F CA 20546 C C . ARG F 158 ? 0.9693 0.9852 1.0428 0.0039 -0.0218 0.0758 154 ARG F C 20547 O O . ARG F 158 ? 0.8607 0.8738 0.9366 0.0007 -0.0238 0.0734 154 ARG F O 20548 C CB . ARG F 158 ? 1.0630 1.0858 1.1480 -0.0010 -0.0198 0.0757 154 ARG F CB 20549 C CG . ARG F 158 ? 1.0677 1.0990 1.1619 -0.0053 -0.0229 0.0732 154 ARG F CG 20550 C CD . ARG F 158 ? 1.1101 1.1385 1.2137 -0.0106 -0.0198 0.0729 154 ARG F CD 20551 N NE . ARG F 158 ? 1.1300 1.1645 1.2424 -0.0156 -0.0252 0.0690 154 ARG F NE 20552 C CZ . ARG F 158 ? 1.0743 1.1079 1.1874 -0.0179 -0.0296 0.0661 154 ARG F CZ 20553 N NH1 . ARG F 158 ? 1.1049 1.1321 1.2110 -0.0158 -0.0291 0.0666 154 ARG F NH1 20554 N NH2 . ARG F 158 ? 1.0014 1.0405 1.1220 -0.0221 -0.0345 0.0628 154 ARG F NH2 20555 N N . SER F 159 ? 0.9907 1.0014 1.0563 0.0092 -0.0175 0.0795 155 SER F N 20556 C CA . SER F 159 ? 1.0206 1.0217 1.0803 0.0115 -0.0144 0.0812 155 SER F CA 20557 C C . SER F 159 ? 1.0174 1.0206 1.0728 0.0145 -0.0184 0.0800 155 SER F C 20558 O O . SER F 159 ? 0.9589 0.9552 1.0127 0.0139 -0.0175 0.0795 155 SER F O 20559 C CB . SER F 159 ? 1.0460 1.0408 1.0980 0.0168 -0.0084 0.0859 155 SER F CB 20560 O OG . SER F 159 ? 1.0345 1.0353 1.0802 0.0228 -0.0105 0.0874 155 SER F OG 20561 N N . ASP F 160 ? 1.0884 1.1007 1.1420 0.0177 -0.0227 0.0794 156 ASP F N 20562 C CA . ASP F 160 ? 1.0542 1.0688 1.1032 0.0216 -0.0258 0.0788 156 ASP F CA 20563 C C . ASP F 160 ? 1.0012 1.0219 1.0552 0.0180 -0.0314 0.0746 156 ASP F C 20564 O O . ASP F 160 ? 0.9257 0.9520 0.9859 0.0138 -0.0339 0.0723 156 ASP F O 20565 C CB . ASP F 160 ? 1.0196 1.0402 1.0629 0.0280 -0.0269 0.0810 156 ASP F CB 20566 C CG . ASP F 160 ? 1.0115 1.0261 1.0487 0.0320 -0.0216 0.0853 156 ASP F CG 20567 O OD1 . ASP F 160 ? 1.1285 1.1330 1.1639 0.0317 -0.0167 0.0872 156 ASP F OD1 20568 O OD2 . ASP F 160 ? 0.9762 0.9958 1.0101 0.0356 -0.0223 0.0867 156 ASP F OD2 20569 N N . PRO F 161 ? 0.9994 1.0192 1.0505 0.0200 -0.0332 0.0737 157 PRO F N 20570 C CA . PRO F 161 ? 0.9838 1.0102 1.0384 0.0178 -0.0384 0.0700 157 PRO F CA 20571 C C . PRO F 161 ? 0.9388 0.9764 0.9938 0.0203 -0.0419 0.0694 157 PRO F C 20572 O O . PRO F 161 ? 0.8963 0.9362 0.9471 0.0252 -0.0408 0.0720 157 PRO F O 20573 C CB . PRO F 161 ? 0.9754 0.9968 1.0259 0.0200 -0.0383 0.0697 157 PRO F CB 20574 C CG . PRO F 161 ? 1.0031 1.0194 1.0473 0.0257 -0.0341 0.0738 157 PRO F CG 20575 C CD . PRO F 161 ? 1.0065 1.0193 1.0508 0.0248 -0.0303 0.0762 157 PRO F CD 20576 N N . TYR F 162 ? 0.8816 0.9255 0.9412 0.0170 -0.0462 0.0659 158 TYR F N 20577 C CA . TYR F 162 ? 0.8402 0.8944 0.9005 0.0188 -0.0498 0.0647 158 TYR F CA 20578 C C . TYR F 162 ? 0.8421 0.8978 0.8985 0.0235 -0.0509 0.0649 158 TYR F C 20579 O O . TYR F 162 ? 0.8260 0.8799 0.8830 0.0224 -0.0522 0.0629 158 TYR F O 20580 C CB . TYR F 162 ? 0.8226 0.8816 0.8888 0.0137 -0.0535 0.0609 158 TYR F CB 20581 C CG . TYR F 162 ? 0.8059 0.8753 0.8742 0.0141 -0.0569 0.0593 158 TYR F CG 20582 C CD1 . TYR F 162 ? 0.7946 0.8679 0.8672 0.0108 -0.0576 0.0585 158 TYR F CD1 20583 C CD2 . TYR F 162 ? 0.7503 0.8254 0.8167 0.0174 -0.0593 0.0584 158 TYR F CD2 20584 C CE1 . TYR F 162 ? 0.8147 0.8967 0.8890 0.0110 -0.0604 0.0569 158 TYR F CE1 20585 C CE2 . TYR F 162 ? 0.8058 0.8900 0.8743 0.0173 -0.0622 0.0566 158 TYR F CE2 20586 C CZ . TYR F 162 ? 0.8512 0.9385 0.9233 0.0141 -0.0627 0.0559 158 TYR F CZ 20587 O OH . TYR F 162 ? 0.9359 1.0317 1.0097 0.0139 -0.0654 0.0542 158 TYR F OH 20588 N N . SER F 163 ? 0.7872 0.8459 0.8396 0.0289 -0.0503 0.0674 159 SER F N 20589 C CA . SER F 163 ? 0.8080 0.8691 0.8574 0.0340 -0.0513 0.0680 159 SER F CA 20590 C C . SER F 163 ? 0.7989 0.8695 0.8518 0.0333 -0.0558 0.0647 159 SER F C 20591 O O . SER F 163 ? 0.7930 0.8693 0.8494 0.0302 -0.0579 0.0627 159 SER F O 20592 C CB . SER F 163 ? 0.8585 0.9204 0.9027 0.0400 -0.0498 0.0716 159 SER F CB 20593 O OG . SER F 163 ? 0.8316 0.8976 0.8759 0.0394 -0.0501 0.0721 159 SER F OG 20594 N N . LEU F 164 ? 0.8362 0.9083 0.8885 0.0361 -0.0568 0.0640 160 LEU F N 20595 C CA . LEU F 164 ? 0.8074 0.8891 0.8629 0.0365 -0.0606 0.0613 160 LEU F CA 20596 C C . LEU F 164 ? 0.6958 0.7854 0.7505 0.0393 -0.0622 0.0623 160 LEU F C 20597 O O . LEU F 164 ? 0.6418 0.7302 0.6923 0.0439 -0.0608 0.0654 160 LEU F O 20598 C CB . LEU F 164 ? 0.8741 0.9559 0.9290 0.0401 -0.0607 0.0612 160 LEU F CB 20599 C CG . LEU F 164 ? 0.9554 1.0466 1.0144 0.0399 -0.0641 0.0580 160 LEU F CG 20600 C CD1 . LEU F 164 ? 0.9452 1.0338 1.0068 0.0351 -0.0647 0.0547 160 LEU F CD1 20601 C CD2 . LEU F 164 ? 0.9441 1.0392 1.0027 0.0457 -0.0645 0.0590 160 LEU F CD2 20602 N N . ILE F 165 ? 0.6599 0.7571 0.7182 0.0366 -0.0651 0.0596 161 ILE F N 20603 C CA . ILE F 165 ? 0.6480 0.7527 0.7053 0.0388 -0.0669 0.0600 161 ILE F CA 20604 C C . ILE F 165 ? 0.6375 0.7517 0.6982 0.0392 -0.0705 0.0570 161 ILE F C 20605 O O . ILE F 165 ? 0.6349 0.7501 0.6994 0.0360 -0.0716 0.0541 161 ILE F O 20606 C CB . ILE F 165 ? 0.6369 0.7416 0.6950 0.0351 -0.0664 0.0599 161 ILE F CB 20607 C CG1 . ILE F 165 ? 0.6478 0.7539 0.7113 0.0293 -0.0678 0.0565 161 ILE F CG1 20608 C CG2 . ILE F 165 ? 0.6597 0.7556 0.7147 0.0352 -0.0624 0.0631 161 ILE F CG2 20609 C CD1 . ILE F 165 ? 0.6282 0.7358 0.6932 0.0261 -0.0676 0.0562 161 ILE F CD1 20610 N N . LYS F 166 ? 0.5989 0.7197 0.6579 0.0431 -0.0724 0.0576 162 LYS F N 20611 C CA . LYS F 166 ? 0.6331 0.7632 0.6955 0.0443 -0.0758 0.0549 162 LYS F CA 20612 C C . LYS F 166 ? 0.6228 0.7602 0.6840 0.0454 -0.0782 0.0544 162 LYS F C 20613 O O . LYS F 166 ? 0.6160 0.7514 0.6722 0.0477 -0.0774 0.0571 162 LYS F O 20614 C CB . LYS F 166 ? 0.7094 0.8404 0.7714 0.0494 -0.0760 0.0561 162 LYS F CB 20615 C CG . LYS F 166 ? 0.8306 0.9563 0.8948 0.0482 -0.0742 0.0554 162 LYS F CG 20616 C CD . LYS F 166 ? 0.9077 1.0311 0.9701 0.0536 -0.0730 0.0579 162 LYS F CD 20617 C CE . LYS F 166 ? 0.9674 1.1000 1.0339 0.0569 -0.0757 0.0563 162 LYS F CE 20618 N NZ . LYS F 166 ? 1.0059 1.1403 1.0779 0.0535 -0.0760 0.0528 162 LYS F NZ 20619 N N . GLY F 167 ? 0.5909 0.7363 0.6564 0.0436 -0.0811 0.0509 163 GLY F N 20620 C CA . GLY F 167 ? 0.5851 0.7378 0.6497 0.0444 -0.0837 0.0499 163 GLY F CA 20621 C C . GLY F 167 ? 0.5563 0.7180 0.6262 0.0437 -0.0868 0.0461 163 GLY F C 20622 O O . GLY F 167 ? 0.5298 0.6916 0.6044 0.0406 -0.0865 0.0436 163 GLY F O 20623 N N . THR F 168 ? 0.5478 0.7169 0.6169 0.0467 -0.0898 0.0455 164 THR F N 20624 C CA . THR F 168 ? 0.5418 0.7199 0.6164 0.0457 -0.0927 0.0416 164 THR F CA 20625 C C . THR F 168 ? 0.5010 0.6851 0.5739 0.0452 -0.0953 0.0400 164 THR F C 20626 O O . THR F 168 ? 0.4800 0.6625 0.5468 0.0476 -0.0955 0.0423 164 THR F O 20627 C CB . THR F 168 ? 0.5595 0.7424 0.6372 0.0500 -0.0944 0.0415 164 THR F CB 20628 O OG1 . THR F 168 ? 0.6467 0.8391 0.7300 0.0489 -0.0974 0.0376 164 THR F OG1 20629 C CG2 . THR F 168 ? 0.5502 0.7330 0.6225 0.0559 -0.0955 0.0449 164 THR F CG2 20630 N N . TYR F 169 ? 0.4740 0.6644 0.5518 0.0420 -0.0969 0.0360 165 TYR F N 20631 C CA . TYR F 169 ? 0.4781 0.6749 0.5548 0.0416 -0.0996 0.0339 165 TYR F CA 20632 C C . TYR F 169 ? 0.4646 0.6700 0.5483 0.0404 -0.1021 0.0297 165 TYR F C 20633 O O . TYR F 169 ? 0.4586 0.6635 0.5476 0.0375 -0.1006 0.0278 165 TYR F O 20634 C CB . TYR F 169 ? 0.4851 0.6785 0.5596 0.0373 -0.0979 0.0334 165 TYR F CB 20635 C CG . TYR F 169 ? 0.4852 0.6845 0.5584 0.0364 -0.1003 0.0309 165 TYR F CG 20636 C CD1 . TYR F 169 ? 0.5047 0.7033 0.5708 0.0391 -0.1012 0.0328 165 TYR F CD1 20637 C CD2 . TYR F 169 ? 0.4828 0.6880 0.5613 0.0331 -0.1016 0.0266 165 TYR F CD2 20638 C CE1 . TYR F 169 ? 0.5240 0.7276 0.5881 0.0384 -0.1034 0.0304 165 TYR F CE1 20639 C CE2 . TYR F 169 ? 0.5038 0.7142 0.5809 0.0322 -0.1037 0.0241 165 TYR F CE2 20640 C CZ . TYR F 169 ? 0.5290 0.7385 0.5988 0.0348 -0.1048 0.0260 165 TYR F CZ 20641 O OH . TYR F 169 ? 0.5967 0.8106 0.6641 0.0339 -0.1068 0.0235 165 TYR F OH 20642 N N . THR F 170 ? 0.4363 0.6493 0.5199 0.0424 -0.1057 0.0281 166 THR F N 20643 C CA . THR F 170 ? 0.4459 0.6675 0.5366 0.0413 -0.1080 0.0240 166 THR F CA 20644 C C . THR F 170 ? 0.4606 0.6867 0.5502 0.0386 -0.1099 0.0210 166 THR F C 20645 O O . THR F 170 ? 0.4654 0.6921 0.5489 0.0406 -0.1118 0.0220 166 THR F O 20646 C CB . THR F 170 ? 0.4468 0.6747 0.5402 0.0463 -0.1111 0.0244 166 THR F CB 20647 O OG1 . THR F 170 ? 0.4780 0.7008 0.5718 0.0490 -0.1088 0.0275 166 THR F OG1 20648 C CG2 . THR F 170 ? 0.4214 0.6588 0.5238 0.0448 -0.1133 0.0199 166 THR F CG2 20649 N N . ASN F 171 ? 0.4743 0.7030 0.5694 0.0342 -0.1092 0.0173 167 ASN F N 20650 C CA . ASN F 171 ? 0.4995 0.7326 0.5942 0.0313 -0.1107 0.0139 167 ASN F CA 20651 C C . ASN F 171 ? 0.5132 0.7562 0.6122 0.0331 -0.1149 0.0109 167 ASN F C 20652 O O . ASN F 171 ? 0.5030 0.7511 0.6102 0.0317 -0.1151 0.0080 167 ASN F O 20653 C CB . ASN F 171 ? 0.4875 0.7187 0.5860 0.0260 -0.1079 0.0113 167 ASN F CB 20654 C CG . ASN F 171 ? 0.5093 0.7440 0.6069 0.0229 -0.1089 0.0080 167 ASN F CG 20655 O OD1 . ASN F 171 ? 0.4836 0.7228 0.5784 0.0246 -0.1120 0.0072 167 ASN F OD1 20656 N ND2 . ASN F 171 ? 0.5632 0.7959 0.6633 0.0185 -0.1064 0.0058 167 ASN F ND2 20657 N N . THR F 172 ? 0.5381 0.7838 0.6317 0.0360 -0.1182 0.0115 168 THR F N 20658 C CA . THR F 172 ? 0.5679 0.8233 0.6648 0.0382 -0.1231 0.0088 168 THR F CA 20659 C C . THR F 172 ? 0.5761 0.8361 0.6726 0.0348 -0.1251 0.0046 168 THR F C 20660 O O . THR F 172 ? 0.5497 0.8175 0.6480 0.0363 -0.1295 0.0021 168 THR F O 20661 C CB . THR F 172 ? 0.5778 0.8333 0.6680 0.0442 -0.1263 0.0121 168 THR F CB 20662 O OG1 . THR F 172 ? 0.5508 0.8014 0.6308 0.0443 -0.1262 0.0136 168 THR F OG1 20663 C CG2 . THR F 172 ? 0.5779 0.8279 0.6671 0.0479 -0.1241 0.0167 168 THR F CG2 20664 N N . GLY F 173 ? 0.5854 0.8404 0.6794 0.0305 -0.1219 0.0038 169 GLY F N 20665 C CA . GLY F 173 ? 0.5630 0.8211 0.6563 0.0270 -0.1229 0.0000 169 GLY F CA 20666 C C . GLY F 173 ? 0.5429 0.8046 0.6452 0.0225 -0.1214 -0.0042 169 GLY F C 20667 O O . GLY F 173 ? 0.5554 0.8179 0.6647 0.0224 -0.1199 -0.0043 169 GLY F O 20668 N N . SER F 174 ? 0.5570 0.8205 0.6588 0.0188 -0.1215 -0.0078 170 SER F N 20669 C CA . SER F 174 ? 0.5596 0.8259 0.6692 0.0142 -0.1196 -0.0121 170 SER F CA 20670 C C . SER F 174 ? 0.5765 0.8351 0.6838 0.0104 -0.1147 -0.0115 170 SER F C 20671 O O . SER F 174 ? 0.5499 0.8088 0.6625 0.0068 -0.1123 -0.0144 170 SER F O 20672 C CB . SER F 174 ? 0.5336 0.8070 0.6445 0.0124 -0.1228 -0.0169 170 SER F CB 20673 O OG . SER F 174 ? 0.5174 0.7871 0.6190 0.0118 -0.1231 -0.0165 170 SER F OG 20674 N N . GLN F 175 ? 0.6208 0.8723 0.7201 0.0114 -0.1132 -0.0078 171 GLN F N 20675 C CA . GLN F 175 ? 0.6544 0.8987 0.7514 0.0083 -0.1091 -0.0069 171 GLN F CA 20676 C C . GLN F 175 ? 0.6020 0.8411 0.7011 0.0091 -0.1065 -0.0036 171 GLN F C 20677 O O . GLN F 175 ? 0.5231 0.7614 0.6212 0.0126 -0.1075 -0.0006 171 GLN F O 20678 C CB . GLN F 175 ? 0.7399 0.9798 0.8280 0.0089 -0.1087 -0.0048 171 GLN F CB 20679 C CG . GLN F 175 ? 0.8496 1.0927 0.9351 0.0069 -0.1100 -0.0084 171 GLN F CG 20680 C CD . GLN F 175 ? 1.0507 1.2887 1.1271 0.0073 -0.1090 -0.0064 171 GLN F CD 20681 O OE1 . GLN F 175 ? 1.2606 1.5008 1.3324 0.0075 -0.1112 -0.0084 171 GLN F OE1 20682 N NE2 . GLN F 175 ? 1.2256 1.4564 1.2994 0.0073 -0.1056 -0.0027 171 GLN F NE2 20683 N N . SER F 176 ? 0.5514 0.7864 0.6528 0.0057 -0.1031 -0.0043 172 SER F N 20684 C CA . SER F 176 ? 0.4979 0.7268 0.6001 0.0059 -0.1007 -0.0015 172 SER F CA 20685 C C . SER F 176 ? 0.5057 0.7283 0.6015 0.0071 -0.0996 0.0025 172 SER F C 20686 O O . SER F 176 ? 0.5060 0.7281 0.5971 0.0069 -0.0998 0.0028 172 SER F O 20687 C CB . SER F 176 ? 0.4942 0.7204 0.5998 0.0021 -0.0977 -0.0036 172 SER F CB 20688 O OG . SER F 176 ? 0.4820 0.7120 0.5940 0.0016 -0.0977 -0.0063 172 SER F OG 20689 N N . ILE F 177 ? 0.4878 0.7055 0.5836 0.0084 -0.0983 0.0057 173 ILE F N 20690 C CA . ILE F 177 ? 0.4864 0.6981 0.5771 0.0093 -0.0970 0.0096 173 ILE F CA 20691 C C . ILE F 177 ? 0.4706 0.6759 0.5627 0.0070 -0.0943 0.0107 173 ILE F C 20692 O O . ILE F 177 ? 0.4481 0.6520 0.5436 0.0068 -0.0938 0.0106 173 ILE F O 20693 C CB . ILE F 177 ? 0.5095 0.7204 0.5977 0.0136 -0.0983 0.0128 173 ILE F CB 20694 C CG1 . ILE F 177 ? 0.4986 0.7150 0.5838 0.0163 -0.1013 0.0121 173 ILE F CG1 20695 C CG2 . ILE F 177 ? 0.5223 0.7259 0.6064 0.0142 -0.0961 0.0169 173 ILE F CG2 20696 C CD1 . ILE F 177 ? 0.5240 0.7403 0.6066 0.0211 -0.1029 0.0152 173 ILE F CD1 20697 N N . LEU F 178 ? 0.4767 0.6782 0.5662 0.0054 -0.0926 0.0120 174 LEU F N 20698 C CA . LEU F 178 ? 0.4536 0.6491 0.5443 0.0031 -0.0904 0.0132 174 LEU F CA 20699 C C . LEU F 178 ? 0.4449 0.6356 0.5330 0.0049 -0.0896 0.0172 174 LEU F C 20700 O O . LEU F 178 ? 0.4833 0.6736 0.5676 0.0063 -0.0894 0.0190 174 LEU F O 20701 C CB . LEU F 178 ? 0.4832 0.6780 0.5734 0.0003 -0.0890 0.0120 174 LEU F CB 20702 C CG . LEU F 178 ? 0.5110 0.7001 0.6022 -0.0018 -0.0870 0.0134 174 LEU F CG 20703 C CD1 . LEU F 178 ? 0.5344 0.7217 0.6291 -0.0032 -0.0870 0.0120 174 LEU F CD1 20704 C CD2 . LEU F 178 ? 0.5040 0.6931 0.5947 -0.0040 -0.0856 0.0125 174 LEU F CD2 20705 N N . TYR F 179 ? 0.4409 0.6274 0.5306 0.0049 -0.0890 0.0186 175 TYR F N 20706 C CA . TYR F 179 ? 0.4201 0.6016 0.5077 0.0065 -0.0880 0.0224 175 TYR F CA 20707 C C . TYR F 179 ? 0.4060 0.5817 0.4959 0.0042 -0.0867 0.0232 175 TYR F C 20708 O O . TYR F 179 ? 0.3938 0.5692 0.4863 0.0021 -0.0869 0.0210 175 TYR F O 20709 C CB . TYR F 179 ? 0.4173 0.5997 0.5035 0.0102 -0.0891 0.0239 175 TYR F CB 20710 C CG . TYR F 179 ? 0.4026 0.5848 0.4918 0.0106 -0.0896 0.0228 175 TYR F CG 20711 C CD1 . TYR F 179 ? 0.4205 0.5971 0.5096 0.0113 -0.0886 0.0250 175 TYR F CD1 20712 C CD2 . TYR F 179 ? 0.4113 0.5987 0.5035 0.0102 -0.0908 0.0196 175 TYR F CD2 20713 C CE1 . TYR F 179 ? 0.4412 0.6169 0.5326 0.0117 -0.0887 0.0240 175 TYR F CE1 20714 C CE2 . TYR F 179 ? 0.4583 0.6452 0.5534 0.0106 -0.0908 0.0187 175 TYR F CE2 20715 C CZ . TYR F 179 ? 0.4505 0.6314 0.5449 0.0114 -0.0897 0.0210 175 TYR F CZ 20716 O OH . TYR F 179 ? 0.4866 0.6665 0.5835 0.0119 -0.0893 0.0199 175 TYR F OH 20717 N N . PHE F 180 ? 0.4118 0.5826 0.5004 0.0047 -0.0855 0.0263 176 PHE F N 20718 C CA . PHE F 180 ? 0.4401 0.6055 0.5309 0.0023 -0.0845 0.0271 176 PHE F CA 20719 C C . PHE F 180 ? 0.4581 0.6185 0.5479 0.0039 -0.0838 0.0299 176 PHE F C 20720 O O . PHE F 180 ? 0.4702 0.6304 0.5571 0.0067 -0.0833 0.0321 176 PHE F O 20721 C CB . PHE F 180 ? 0.4336 0.5978 0.5252 0.0002 -0.0832 0.0280 176 PHE F CB 20722 C CG . PHE F 180 ? 0.4372 0.6057 0.5295 -0.0012 -0.0835 0.0255 176 PHE F CG 20723 C CD1 . PHE F 180 ? 0.4196 0.5878 0.5145 -0.0038 -0.0838 0.0233 176 PHE F CD1 20724 C CD2 . PHE F 180 ? 0.4411 0.6133 0.5305 0.0001 -0.0833 0.0253 176 PHE F CD2 20725 C CE1 . PHE F 180 ? 0.4500 0.6216 0.5452 -0.0051 -0.0837 0.0210 176 PHE F CE1 20726 C CE2 . PHE F 180 ? 0.4544 0.6301 0.5441 -0.0013 -0.0833 0.0229 176 PHE F CE2 20727 C CZ . PHE F 180 ? 0.4479 0.6233 0.5406 -0.0039 -0.0834 0.0207 176 PHE F CZ 20728 N N . TRP F 181 ? 0.4562 0.6119 0.5479 0.0020 -0.0837 0.0297 177 TRP F N 20729 C CA . TRP F 181 ? 0.4622 0.6121 0.5531 0.0027 -0.0827 0.0323 177 TRP F CA 20730 C C . TRP F 181 ? 0.4667 0.6118 0.5603 -0.0006 -0.0828 0.0318 177 TRP F C 20731 O O . TRP F 181 ? 0.4626 0.6093 0.5583 -0.0029 -0.0836 0.0298 177 TRP F O 20732 C CB . TRP F 181 ? 0.4465 0.5957 0.5357 0.0054 -0.0831 0.0325 177 TRP F CB 20733 C CG . TRP F 181 ? 0.4281 0.5761 0.5185 0.0044 -0.0840 0.0301 177 TRP F CG 20734 C CD1 . TRP F 181 ? 0.4301 0.5720 0.5205 0.0034 -0.0837 0.0303 177 TRP F CD1 20735 C CD2 . TRP F 181 ? 0.4205 0.5733 0.5122 0.0042 -0.0851 0.0272 177 TRP F CD2 20736 N NE1 . TRP F 181 ? 0.4206 0.5627 0.5116 0.0028 -0.0844 0.0278 177 TRP F NE1 20737 C CE2 . TRP F 181 ? 0.4036 0.5525 0.4957 0.0033 -0.0851 0.0259 177 TRP F CE2 20738 C CE3 . TRP F 181 ? 0.4370 0.5967 0.5293 0.0047 -0.0859 0.0254 177 TRP F CE3 20739 C CZ2 . TRP F 181 ? 0.4103 0.5617 0.5036 0.0028 -0.0855 0.0230 177 TRP F CZ2 20740 C CZ3 . TRP F 181 ? 0.4361 0.5987 0.5302 0.0040 -0.0865 0.0224 177 TRP F CZ3 20741 C CH2 . TRP F 181 ? 0.4222 0.5806 0.5168 0.0031 -0.0861 0.0213 177 TRP F CH2 20742 N N . GLY F 182 ? 0.4879 0.6273 0.5813 -0.0007 -0.0820 0.0336 178 GLY F N 20743 C CA . GLY F 182 ? 0.5355 0.6702 0.6313 -0.0038 -0.0825 0.0331 178 GLY F CA 20744 C C . GLY F 182 ? 0.5590 0.6871 0.6536 -0.0036 -0.0820 0.0343 178 GLY F C 20745 O O . GLY F 182 ? 0.5670 0.6939 0.6590 -0.0008 -0.0807 0.0361 178 GLY F O 20746 N N . VAL F 183 ? 0.5653 0.6891 0.6614 -0.0063 -0.0831 0.0331 179 VAL F N 20747 C CA . VAL F 183 ? 0.5806 0.6973 0.6756 -0.0069 -0.0827 0.0340 179 VAL F CA 20748 C C . VAL F 183 ? 0.5745 0.6886 0.6733 -0.0101 -0.0829 0.0345 179 VAL F C 20749 O O . VAL F 183 ? 0.5326 0.6484 0.6342 -0.0125 -0.0847 0.0329 179 VAL F O 20750 C CB . VAL F 183 ? 0.5756 0.6886 0.6683 -0.0073 -0.0841 0.0318 179 VAL F CB 20751 C CG1 . VAL F 183 ? 0.6030 0.7077 0.6942 -0.0083 -0.0837 0.0325 179 VAL F CG1 20752 C CG2 . VAL F 183 ? 0.5736 0.6895 0.6636 -0.0041 -0.0835 0.0313 179 VAL F CG2 20753 N N . HIS F 184 ? 0.5810 0.6911 0.6804 -0.0101 -0.0810 0.0368 180 HIS F N 20754 C CA . HIS F 184 ? 0.5516 0.6594 0.6556 -0.0133 -0.0810 0.0373 180 HIS F CA 20755 C C . HIS F 184 ? 0.5465 0.6475 0.6504 -0.0157 -0.0826 0.0361 180 HIS F C 20756 O O . HIS F 184 ? 0.5224 0.6183 0.6224 -0.0144 -0.0818 0.0364 180 HIS F O 20757 C CB . HIS F 184 ? 0.5794 0.6861 0.6844 -0.0124 -0.0777 0.0403 180 HIS F CB 20758 C CG . HIS F 184 ? 0.6344 0.7390 0.7453 -0.0158 -0.0773 0.0408 180 HIS F CG 20759 N ND1 . HIS F 184 ? 0.6697 0.7679 0.7813 -0.0169 -0.0755 0.0421 180 HIS F ND1 20760 C CD2 . HIS F 184 ? 0.6530 0.7609 0.7697 -0.0184 -0.0784 0.0401 180 HIS F CD2 20761 C CE1 . HIS F 184 ? 0.7170 0.8151 0.8352 -0.0202 -0.0757 0.0421 180 HIS F CE1 20762 N NE2 . HIS F 184 ? 0.6848 0.7889 0.8064 -0.0210 -0.0774 0.0410 180 HIS F NE2 20763 N N . HIS F 185 ? 0.5199 0.6209 0.6280 -0.0190 -0.0850 0.0345 181 HIS F N 20764 C CA . HIS F 185 ? 0.5591 0.6539 0.6672 -0.0216 -0.0872 0.0330 181 HIS F CA 20765 C C . HIS F 185 ? 0.5519 0.6450 0.6662 -0.0247 -0.0872 0.0337 181 HIS F C 20766 O O . HIS F 185 ? 0.6163 0.7132 0.7360 -0.0267 -0.0889 0.0330 181 HIS F O 20767 C CB . HIS F 185 ? 0.5879 0.6837 0.6952 -0.0229 -0.0908 0.0301 181 HIS F CB 20768 C CG . HIS F 185 ? 0.6247 0.7226 0.7270 -0.0202 -0.0907 0.0291 181 HIS F CG 20769 N ND1 . HIS F 185 ? 0.6171 0.7115 0.7141 -0.0180 -0.0894 0.0292 181 HIS F ND1 20770 C CD2 . HIS F 185 ? 0.6179 0.7211 0.7201 -0.0195 -0.0916 0.0278 181 HIS F CD2 20771 C CE1 . HIS F 185 ? 0.5999 0.6976 0.6943 -0.0161 -0.0895 0.0280 181 HIS F CE1 20772 N NE2 . HIS F 185 ? 0.6075 0.7105 0.7048 -0.0171 -0.0908 0.0271 181 HIS F NE2 20773 N N . PRO F 186 ? 0.5311 0.6186 0.6450 -0.0251 -0.0851 0.0351 182 PRO F N 20774 C CA . PRO F 186 ? 0.5492 0.6346 0.6696 -0.0285 -0.0850 0.0355 182 PRO F CA 20775 C C . PRO F 186 ? 0.5612 0.6442 0.6838 -0.0320 -0.0895 0.0327 182 PRO F C 20776 O O . PRO F 186 ? 0.5482 0.6286 0.6656 -0.0316 -0.0920 0.0307 182 PRO F O 20777 C CB . PRO F 186 ? 0.5583 0.6368 0.6758 -0.0279 -0.0818 0.0371 182 PRO F CB 20778 C CG . PRO F 186 ? 0.5584 0.6383 0.6699 -0.0234 -0.0791 0.0388 182 PRO F CG 20779 C CD . PRO F 186 ? 0.5429 0.6263 0.6511 -0.0222 -0.0821 0.0367 182 PRO F CD 20780 N N . PRO F 187 ? 0.6163 0.6999 0.7467 -0.0353 -0.0905 0.0325 183 PRO F N 20781 C CA . PRO F 187 ? 0.6221 0.7037 0.7550 -0.0386 -0.0953 0.0298 183 PRO F CA 20782 C C . PRO F 187 ? 0.6526 0.7253 0.7827 -0.0407 -0.0963 0.0286 183 PRO F C 20783 O O . PRO F 187 ? 0.5405 0.6105 0.6711 -0.0432 -0.1007 0.0261 183 PRO F O 20784 C CB . PRO F 187 ? 0.6288 0.7156 0.7724 -0.0411 -0.0955 0.0304 183 PRO F CB 20785 C CG . PRO F 187 ? 0.6204 0.7066 0.7664 -0.0404 -0.0900 0.0333 183 PRO F CG 20786 C CD . PRO F 187 ? 0.6300 0.7160 0.7675 -0.0362 -0.0870 0.0348 183 PRO F CD 20787 N N . ASP F 188 ? 0.7072 0.7751 0.8344 -0.0396 -0.0921 0.0304 184 ASP F N 20788 C CA . ASP F 188 ? 0.7674 0.8263 0.8920 -0.0416 -0.0923 0.0295 184 ASP F CA 20789 C C . ASP F 188 ? 0.7760 0.8300 0.8945 -0.0387 -0.0874 0.0317 184 ASP F C 20790 O O . ASP F 188 ? 0.7318 0.7896 0.8500 -0.0356 -0.0837 0.0343 184 ASP F O 20791 C CB . ASP F 188 ? 0.7980 0.8561 0.9319 -0.0461 -0.0930 0.0290 184 ASP F CB 20792 C CG . ASP F 188 ? 0.8479 0.9089 0.9883 -0.0459 -0.0878 0.0321 184 ASP F CG 20793 O OD1 . ASP F 188 ? 0.8545 0.9115 0.9906 -0.0436 -0.0830 0.0344 184 ASP F OD1 20794 O OD2 . ASP F 188 ? 0.9200 0.9866 1.0696 -0.0479 -0.0883 0.0323 184 ASP F OD2 20795 N N . ASP F 189 ? 0.7844 0.8294 0.8984 -0.0398 -0.0873 0.0308 185 ASP F N 20796 C CA . ASP F 189 ? 0.7616 0.8007 0.8693 -0.0370 -0.0827 0.0328 185 ASP F CA 20797 C C . ASP F 189 ? 0.7342 0.7725 0.8459 -0.0369 -0.0777 0.0358 185 ASP F C 20798 O O . ASP F 189 ? 0.7610 0.7970 0.8679 -0.0334 -0.0735 0.0383 185 ASP F O 20799 C CB . ASP F 189 ? 0.7685 0.7975 0.8699 -0.0383 -0.0838 0.0309 185 ASP F CB 20800 C CG . ASP F 189 ? 0.8353 0.8636 0.9305 -0.0374 -0.0877 0.0284 185 ASP F CG 20801 O OD1 . ASP F 189 ? 0.8677 0.9010 0.9599 -0.0338 -0.0872 0.0291 185 ASP F OD1 20802 O OD2 . ASP F 189 ? 0.8139 0.8363 0.9069 -0.0402 -0.0911 0.0257 185 ASP F OD2 20803 N N . VAL F 190 ? 0.7693 0.8094 0.8898 -0.0406 -0.0778 0.0357 186 VAL F N 20804 C CA . VAL F 190 ? 0.8451 0.8837 0.9694 -0.0406 -0.0724 0.0385 186 VAL F CA 20805 C C . VAL F 190 ? 0.8286 0.8743 0.9534 -0.0368 -0.0694 0.0414 186 VAL F C 20806 O O . VAL F 190 ? 0.8067 0.8499 0.9281 -0.0339 -0.0645 0.0443 186 VAL F O 20807 C CB . VAL F 190 ? 0.8636 0.9004 0.9974 -0.0458 -0.0724 0.0377 186 VAL F CB 20808 C CG1 . VAL F 190 ? 0.8845 0.9267 1.0251 -0.0493 -0.0783 0.0347 186 VAL F CG1 20809 C CG2 . VAL F 190 ? 0.8850 0.9234 1.0243 -0.0454 -0.0666 0.0409 186 VAL F CG2 20810 N N . GLU F 191 ? 0.8340 0.8881 0.9620 -0.0367 -0.0724 0.0406 187 GLU F N 20811 C CA . GLU F 191 ? 0.8096 0.8704 0.9369 -0.0330 -0.0701 0.0429 187 GLU F CA 20812 C C . GLU F 191 ? 0.7985 0.8586 0.9162 -0.0282 -0.0692 0.0438 187 GLU F C 20813 O O . GLU F 191 ? 0.7560 0.8168 0.8704 -0.0246 -0.0654 0.0466 187 GLU F O 20814 C CB . GLU F 191 ? 0.7571 0.8264 0.8896 -0.0341 -0.0736 0.0414 187 GLU F CB 20815 C CG . GLU F 191 ? 0.7396 0.8157 0.8705 -0.0305 -0.0718 0.0432 187 GLU F CG 20816 C CD . GLU F 191 ? 0.7821 0.8657 0.9201 -0.0323 -0.0740 0.0423 187 GLU F CD 20817 O OE1 . GLU F 191 ? 0.8627 0.9471 1.0092 -0.0353 -0.0733 0.0425 187 GLU F OE1 20818 O OE2 . GLU F 191 ? 0.7181 0.8068 0.8535 -0.0305 -0.0762 0.0414 187 GLU F OE2 20819 N N . GLN F 192 ? 0.7179 0.7764 0.8310 -0.0280 -0.0727 0.0414 188 GLN F N 20820 C CA . GLN F 192 ? 0.7470 0.8045 0.8519 -0.0238 -0.0719 0.0421 188 GLN F CA 20821 C C . GLN F 192 ? 0.7984 0.8495 0.8992 -0.0213 -0.0672 0.0448 188 GLN F C 20822 O O . GLN F 192 ? 0.8628 0.9160 0.9595 -0.0170 -0.0648 0.0471 188 GLN F O 20823 C CB . GLN F 192 ? 0.7417 0.7958 0.8425 -0.0246 -0.0755 0.0392 188 GLN F CB 20824 C CG . GLN F 192 ? 0.7133 0.7657 0.8063 -0.0203 -0.0744 0.0397 188 GLN F CG 20825 C CD . GLN F 192 ? 0.6826 0.7434 0.7747 -0.0170 -0.0748 0.0401 188 GLN F CD 20826 O OE1 . GLN F 192 ? 0.6430 0.7103 0.7388 -0.0182 -0.0771 0.0390 188 GLN F OE1 20827 N NE2 . GLN F 192 ? 0.7140 0.7748 0.8013 -0.0127 -0.0725 0.0418 188 GLN F NE2 20828 N N . ALA F 193 ? 0.8245 0.8678 0.9263 -0.0241 -0.0659 0.0447 189 ALA F N 20829 C CA . ALA F 193 ? 0.8813 0.9175 0.9788 -0.0219 -0.0611 0.0473 189 ALA F CA 20830 C C . ALA F 193 ? 0.8699 0.9083 0.9691 -0.0198 -0.0567 0.0506 189 ALA F C 20831 O O . ALA F 193 ? 0.9389 0.9750 1.0327 -0.0156 -0.0532 0.0534 189 ALA F O 20832 C CB . ALA F 193 ? 0.9000 0.9270 0.9986 -0.0258 -0.0606 0.0461 189 ALA F CB 20833 N N . ASN F 194 ? 0.8830 0.9255 0.9898 -0.0228 -0.0569 0.0505 190 ASN F N 20834 C CA . ASN F 194 ? 0.9156 0.9600 1.0245 -0.0214 -0.0526 0.0535 190 ASN F CA 20835 C C . ASN F 194 ? 0.8205 0.8707 0.9243 -0.0162 -0.0519 0.0555 190 ASN F C 20836 O O . ASN F 194 ? 0.6900 0.7378 0.7898 -0.0127 -0.0476 0.0586 190 ASN F O 20837 C CB . ASN F 194 ? 0.9896 1.0390 1.1082 -0.0256 -0.0540 0.0523 190 ASN F CB 20838 C CG . ASN F 194 ? 1.0639 1.1105 1.1874 -0.0270 -0.0488 0.0547 190 ASN F CG 20839 O OD1 . ASN F 194 ? 1.1353 1.1762 1.2543 -0.0244 -0.0438 0.0575 190 ASN F OD1 20840 N ND2 . ASN F 194 ? 1.1730 1.2235 1.3061 -0.0309 -0.0497 0.0536 190 ASN F ND2 20841 N N . LEU F 195 ? 0.7595 0.8170 0.8636 -0.0158 -0.0561 0.0535 191 LEU F N 20842 C CA . LEU F 195 ? 0.7736 0.8379 0.8744 -0.0117 -0.0562 0.0546 191 LEU F CA 20843 C C . LEU F 195 ? 0.7297 0.7938 0.8227 -0.0071 -0.0568 0.0550 191 LEU F C 20844 O O . LEU F 195 ? 0.6727 0.7394 0.7615 -0.0029 -0.0552 0.0571 191 LEU F O 20845 C CB . LEU F 195 ? 0.7592 0.8316 0.8647 -0.0137 -0.0603 0.0521 191 LEU F CB 20846 C CG . LEU F 195 ? 0.7239 0.7984 0.8378 -0.0178 -0.0600 0.0518 191 LEU F CG 20847 C CD1 . LEU F 195 ? 0.6977 0.7795 0.8154 -0.0194 -0.0643 0.0492 191 LEU F CD1 20848 C CD2 . LEU F 195 ? 0.7492 0.8243 0.8638 -0.0161 -0.0553 0.0549 191 LEU F CD2 20849 N N . TYR F 196 ? 0.7063 0.7671 0.7974 -0.0078 -0.0590 0.0530 192 TYR F N 20850 C CA . TYR F 196 ? 0.7520 0.8131 0.8368 -0.0037 -0.0597 0.0531 192 TYR F CA 20851 C C . TYR F 196 ? 0.7618 0.8139 0.8424 -0.0030 -0.0580 0.0535 192 TYR F C 20852 O O . TYR F 196 ? 0.7320 0.7818 0.8074 0.0013 -0.0556 0.0558 192 TYR F O 20853 C CB . TYR F 196 ? 0.7605 0.8276 0.8463 -0.0046 -0.0642 0.0499 192 TYR F CB 20854 C CG . TYR F 196 ? 0.7496 0.8245 0.8401 -0.0062 -0.0660 0.0490 192 TYR F CG 20855 C CD1 . TYR F 196 ? 0.7206 0.8010 0.8103 -0.0033 -0.0646 0.0509 192 TYR F CD1 20856 C CD2 . TYR F 196 ? 0.7411 0.8177 0.8364 -0.0104 -0.0691 0.0463 192 TYR F CD2 20857 C CE1 . TYR F 196 ? 0.6832 0.7702 0.7768 -0.0048 -0.0659 0.0500 192 TYR F CE1 20858 C CE2 . TYR F 196 ? 0.7024 0.7860 0.8020 -0.0116 -0.0705 0.0456 192 TYR F CE2 20859 C CZ . TYR F 196 ? 0.6878 0.7765 0.7866 -0.0089 -0.0687 0.0475 192 TYR F CZ 20860 O OH . TYR F 196 ? 0.6489 0.7439 0.7516 -0.0101 -0.0697 0.0468 192 TYR F OH 20861 N N . GLY F 197 ? 0.7858 0.8324 0.8684 -0.0072 -0.0592 0.0515 193 GLY F N 20862 C CA . GLY F 197 ? 0.8113 0.8485 0.8897 -0.0071 -0.0575 0.0516 193 GLY F CA 20863 C C . GLY F 197 ? 0.8119 0.8470 0.8898 -0.0098 -0.0612 0.0481 193 GLY F C 20864 O O . GLY F 197 ? 0.7878 0.8291 0.8675 -0.0106 -0.0648 0.0459 193 GLY F O 20865 N N . LEU F 198 ? 0.8452 0.8709 0.9201 -0.0110 -0.0600 0.0476 194 LEU F N 20866 C CA . LEU F 198 ? 0.8750 0.8969 0.9480 -0.0134 -0.0631 0.0443 194 LEU F CA 20867 C C . LEU F 198 ? 0.8407 0.8624 0.9077 -0.0091 -0.0629 0.0444 194 LEU F C 20868 O O . LEU F 198 ? 0.8906 0.9156 0.9557 -0.0045 -0.0606 0.0469 194 LEU F O 20869 C CB . LEU F 198 ? 0.9471 0.9586 1.0194 -0.0171 -0.0622 0.0434 194 LEU F CB 20870 C CG . LEU F 198 ? 0.9571 0.9695 1.0367 -0.0224 -0.0639 0.0421 194 LEU F CG 20871 C CD1 . LEU F 198 ? 1.0153 1.0171 1.0941 -0.0261 -0.0630 0.0410 194 LEU F CD1 20872 C CD2 . LEU F 198 ? 0.8926 0.9117 0.9766 -0.0253 -0.0692 0.0393 194 LEU F CD2 20873 N N . GLY F 199 ? 0.7840 0.8018 0.8480 -0.0105 -0.0651 0.0417 195 GLY F N 20874 C CA . GLY F 199 ? 0.7795 0.7969 0.8385 -0.0068 -0.0646 0.0414 195 GLY F CA 20875 C C . GLY F 199 ? 0.7915 0.8185 0.8526 -0.0060 -0.0676 0.0400 195 GLY F C 20876 O O . GLY F 199 ? 0.8298 0.8634 0.8958 -0.0081 -0.0699 0.0394 195 GLY F O 20877 N N . THR F 200 ? 0.8009 0.8287 0.8587 -0.0028 -0.0673 0.0395 196 THR F N 20878 C CA . THR F 200 ? 0.7551 0.7920 0.8147 -0.0014 -0.0694 0.0384 196 THR F CA 20879 C C . THR F 200 ? 0.6922 0.7383 0.7554 0.0011 -0.0687 0.0407 196 THR F C 20880 O O . THR F 200 ? 0.6080 0.6535 0.6700 0.0044 -0.0660 0.0434 196 THR F O 20881 C CB . THR F 200 ? 0.7770 0.8128 0.8329 0.0020 -0.0681 0.0379 196 THR F CB 20882 O OG1 . THR F 200 ? 0.7929 0.8189 0.8441 0.0001 -0.0681 0.0360 196 THR F OG1 20883 C CG2 . THR F 200 ? 0.7794 0.8246 0.8378 0.0030 -0.0701 0.0364 196 THR F CG2 20884 N N . ARG F 201 ? 0.6860 0.7401 0.7532 -0.0003 -0.0713 0.0395 197 ARG F N 20885 C CA . ARG F 201 ? 0.6436 0.7066 0.7137 0.0018 -0.0711 0.0411 197 ARG F CA 20886 C C . ARG F 201 ? 0.6080 0.6790 0.6796 0.0024 -0.0733 0.0390 197 ARG F C 20887 O O . ARG F 201 ? 0.5284 0.5985 0.6002 -0.0001 -0.0754 0.0363 197 ARG F O 20888 C CB . ARG F 201 ? 0.6718 0.7364 0.7459 -0.0010 -0.0715 0.0418 197 ARG F CB 20889 C CG . ARG F 201 ? 0.6636 0.7204 0.7370 -0.0021 -0.0690 0.0436 197 ARG F CG 20890 C CD . ARG F 201 ? 0.6572 0.7133 0.7279 0.0022 -0.0656 0.0470 197 ARG F CD 20891 N NE . ARG F 201 ? 0.6935 0.7404 0.7624 0.0016 -0.0626 0.0487 197 ARG F NE 20892 C CZ . ARG F 201 ? 0.7656 0.8097 0.8319 0.0049 -0.0590 0.0519 197 ARG F CZ 20893 N NH1 . ARG F 201 ? 0.8053 0.8554 0.8704 0.0094 -0.0583 0.0539 197 ARG F NH1 20894 N NH2 . ARG F 201 ? 0.8203 0.8552 0.8849 0.0039 -0.0562 0.0531 197 ARG F NH2 20895 N N . TYR F 202 ? 0.5821 0.6605 0.6546 0.0059 -0.0729 0.0403 198 TYR F N 20896 C CA . TYR F 202 ? 0.5789 0.6649 0.6530 0.0066 -0.0747 0.0383 198 TYR F CA 20897 C C . TYR F 202 ? 0.5539 0.6490 0.6303 0.0084 -0.0752 0.0393 198 TYR F C 20898 O O . TYR F 202 ? 0.5155 0.6112 0.5911 0.0108 -0.0737 0.0420 198 TYR F O 20899 C CB . TYR F 202 ? 0.5909 0.6757 0.6627 0.0096 -0.0737 0.0377 198 TYR F CB 20900 C CG . TYR F 202 ? 0.6184 0.7016 0.6882 0.0139 -0.0713 0.0406 198 TYR F CG 20901 C CD1 . TYR F 202 ? 0.6374 0.7111 0.7037 0.0144 -0.0690 0.0419 198 TYR F CD1 20902 C CD2 . TYR F 202 ? 0.6177 0.7085 0.6887 0.0176 -0.0713 0.0422 198 TYR F CD2 20903 C CE1 . TYR F 202 ? 0.6331 0.7050 0.6973 0.0186 -0.0666 0.0449 198 TYR F CE1 20904 C CE2 . TYR F 202 ? 0.6160 0.7053 0.6848 0.0219 -0.0693 0.0451 198 TYR F CE2 20905 C CZ . TYR F 202 ? 0.6541 0.7339 0.7196 0.0225 -0.0668 0.0465 198 TYR F CZ 20906 O OH . TYR F 202 ? 0.7651 0.8429 0.8280 0.0271 -0.0646 0.0495 198 TYR F OH 20907 N N . VAL F 203 ? 0.5435 0.6450 0.6222 0.0073 -0.0771 0.0370 199 VAL F N 20908 C CA . VAL F 203 ? 0.5500 0.6602 0.6305 0.0089 -0.0779 0.0372 199 VAL F CA 20909 C C . VAL F 203 ? 0.5649 0.6801 0.6461 0.0106 -0.0787 0.0351 199 VAL F C 20910 O O . VAL F 203 ? 0.5399 0.6548 0.6219 0.0083 -0.0796 0.0325 199 VAL F O 20911 C CB . VAL F 203 ? 0.5473 0.6606 0.6305 0.0055 -0.0793 0.0361 199 VAL F CB 20912 C CG1 . VAL F 203 ? 0.5544 0.6765 0.6389 0.0070 -0.0800 0.0359 199 VAL F CG1 20913 C CG2 . VAL F 203 ? 0.5744 0.6831 0.6580 0.0038 -0.0782 0.0381 199 VAL F CG2 20914 N N . ARG F 204 ? 0.5457 0.6651 0.6265 0.0146 -0.0783 0.0363 200 ARG F N 20915 C CA . ARG F 204 ? 0.5896 0.7142 0.6721 0.0164 -0.0789 0.0344 200 ARG F CA 20916 C C . ARG F 204 ? 0.6030 0.7371 0.6875 0.0181 -0.0803 0.0341 200 ARG F C 20917 O O . ARG F 204 ? 0.6344 0.7704 0.7175 0.0208 -0.0803 0.0364 200 ARG F O 20918 C CB . ARG F 204 ? 0.6263 0.7478 0.7074 0.0200 -0.0772 0.0358 200 ARG F CB 20919 C CG . ARG F 204 ? 0.6346 0.7457 0.7129 0.0186 -0.0755 0.0361 200 ARG F CG 20920 C CD . ARG F 204 ? 0.6086 0.7160 0.6850 0.0226 -0.0734 0.0382 200 ARG F CD 20921 N NE . ARG F 204 ? 0.6088 0.7060 0.6821 0.0211 -0.0717 0.0381 200 ARG F NE 20922 C CZ . ARG F 204 ? 0.6381 0.7291 0.7086 0.0238 -0.0693 0.0400 200 ARG F CZ 20923 N NH1 . ARG F 204 ? 0.6234 0.7173 0.6939 0.0283 -0.0684 0.0426 200 ARG F NH1 20924 N NH2 . ARG F 204 ? 0.7015 0.7829 0.7689 0.0219 -0.0679 0.0394 200 ARG F NH2 20925 N N . MET F 205 ? 0.6290 0.7686 0.7163 0.0167 -0.0815 0.0311 201 MET F N 20926 C CA . MET F 205 ? 0.6219 0.7708 0.7114 0.0179 -0.0831 0.0300 201 MET F CA 20927 C C . MET F 205 ? 0.5615 0.7150 0.6543 0.0188 -0.0834 0.0274 201 MET F C 20928 O O . MET F 205 ? 0.5016 0.6522 0.5953 0.0164 -0.0826 0.0253 201 MET F O 20929 C CB . MET F 205 ? 0.6616 0.8129 0.7520 0.0144 -0.0841 0.0284 201 MET F CB 20930 C CG . MET F 205 ? 0.6702 0.8166 0.7586 0.0124 -0.0836 0.0302 201 MET F CG 20931 S SD . MET F 205 ? 0.7053 0.8550 0.7916 0.0148 -0.0837 0.0330 201 MET F SD 20932 C CE . MET F 205 ? 0.8310 0.9719 0.9154 0.0136 -0.0818 0.0359 201 MET F CE 20933 N N . GLY F 206 ? 0.5076 0.6678 0.6021 0.0222 -0.0844 0.0276 202 GLY F N 20934 C CA . GLY F 206 ? 0.5001 0.6652 0.5989 0.0234 -0.0844 0.0253 202 GLY F CA 20935 C C . GLY F 206 ? 0.5095 0.6849 0.6117 0.0245 -0.0867 0.0237 202 GLY F C 20936 O O . GLY F 206 ? 0.5589 0.7379 0.6595 0.0268 -0.0883 0.0253 202 GLY F O 20937 N N . THR F 207 ? 0.4955 0.6752 0.6021 0.0229 -0.0867 0.0203 203 THR F N 20938 C CA . THR F 207 ? 0.4728 0.6628 0.5837 0.0237 -0.0889 0.0181 203 THR F CA 20939 C C . THR F 207 ? 0.4752 0.6686 0.5920 0.0242 -0.0879 0.0157 203 THR F C 20940 O O . THR F 207 ? 0.4480 0.6355 0.5649 0.0241 -0.0854 0.0159 203 THR F O 20941 C CB . THR F 207 ? 0.4838 0.6772 0.5947 0.0203 -0.0900 0.0157 203 THR F CB 20942 O OG1 . THR F 207 ? 0.4881 0.6801 0.6013 0.0167 -0.0883 0.0127 203 THR F OG1 20943 C CG2 . THR F 207 ? 0.4870 0.6755 0.5925 0.0190 -0.0900 0.0179 203 THR F CG2 20944 N N . GLU F 208 ? 0.4972 0.7000 0.6189 0.0248 -0.0898 0.0134 204 GLU F N 20945 C CA . GLU F 208 ? 0.4909 0.6977 0.6195 0.0250 -0.0886 0.0107 204 GLU F CA 20946 C C . GLU F 208 ? 0.4615 0.6626 0.5902 0.0209 -0.0855 0.0084 204 GLU F C 20947 O O . GLU F 208 ? 0.4293 0.6295 0.5618 0.0210 -0.0831 0.0071 204 GLU F O 20948 C CB . GLU F 208 ? 0.4752 0.6934 0.6097 0.0255 -0.0914 0.0080 204 GLU F CB 20949 C CG . GLU F 208 ? 0.5020 0.7264 0.6380 0.0305 -0.0943 0.0099 204 GLU F CG 20950 C CD . GLU F 208 ? 0.5227 0.7479 0.6526 0.0320 -0.0973 0.0122 204 GLU F CD 20951 O OE1 . GLU F 208 ? 0.5177 0.7378 0.6420 0.0294 -0.0967 0.0128 204 GLU F OE1 20952 O OE2 . GLU F 208 ? 0.5589 0.7895 0.6893 0.0361 -0.1001 0.0135 204 GLU F OE2 20953 N N . SER F 209 ? 0.4577 0.6552 0.5822 0.0175 -0.0855 0.0080 205 SER F N 20954 C CA . SER F 209 ? 0.4412 0.6347 0.5657 0.0136 -0.0832 0.0054 205 SER F CA 20955 C C . SER F 209 ? 0.4631 0.6468 0.5813 0.0114 -0.0821 0.0068 205 SER F C 20956 O O . SER F 209 ? 0.4456 0.6251 0.5629 0.0086 -0.0803 0.0049 205 SER F O 20957 C CB . SER F 209 ? 0.4122 0.6126 0.5396 0.0112 -0.0843 0.0022 205 SER F CB 20958 O OG . SER F 209 ? 0.3900 0.5921 0.5139 0.0107 -0.0867 0.0032 205 SER F OG 20959 N N . MET F 210 ? 0.5186 0.6983 0.6323 0.0125 -0.0831 0.0100 206 MET F N 20960 C CA . MET F 210 ? 0.5846 0.7552 0.6931 0.0103 -0.0823 0.0112 206 MET F CA 20961 C C . MET F 210 ? 0.5853 0.7499 0.6906 0.0126 -0.0819 0.0145 206 MET F C 20962 O O . MET F 210 ? 0.5646 0.7327 0.6705 0.0157 -0.0829 0.0165 206 MET F O 20963 C CB . MET F 210 ? 0.5919 0.7638 0.6984 0.0080 -0.0838 0.0112 206 MET F CB 20964 C CG . MET F 210 ? 0.6404 0.8131 0.7444 0.0095 -0.0855 0.0142 206 MET F CG 20965 S SD . MET F 210 ? 0.6429 0.8065 0.7421 0.0090 -0.0850 0.0176 206 MET F SD 20966 C CE . MET F 210 ? 0.6226 0.7818 0.7208 0.0045 -0.0846 0.0157 206 MET F CE 20967 N N . ASN F 211 ? 0.5325 0.6880 0.6342 0.0110 -0.0805 0.0150 207 ASN F N 20968 C CA . ASN F 211 ? 0.5092 0.6578 0.6075 0.0126 -0.0798 0.0178 207 ASN F CA 20969 C C . ASN F 211 ? 0.5122 0.6533 0.6063 0.0097 -0.0801 0.0186 207 ASN F C 20970 O O . ASN F 211 ? 0.5107 0.6492 0.6039 0.0069 -0.0801 0.0167 207 ASN F O 20971 C CB . ASN F 211 ? 0.4948 0.6391 0.5934 0.0140 -0.0774 0.0173 207 ASN F CB 20972 C CG . ASN F 211 ? 0.5142 0.6520 0.6097 0.0163 -0.0764 0.0201 207 ASN F CG 20973 O OD1 . ASN F 211 ? 0.5649 0.7055 0.6606 0.0190 -0.0772 0.0225 207 ASN F OD1 20974 N ND2 . ASN F 211 ? 0.5478 0.6761 0.6396 0.0153 -0.0745 0.0199 207 ASN F ND2 20975 N N . PHE F 212 ? 0.5026 0.6404 0.5944 0.0106 -0.0805 0.0214 208 PHE F N 20976 C CA . PHE F 212 ? 0.4668 0.5994 0.5560 0.0079 -0.0812 0.0223 208 PHE F CA 20977 C C . PHE F 212 ? 0.4872 0.6130 0.5735 0.0091 -0.0803 0.0251 208 PHE F C 20978 O O . PHE F 212 ? 0.4872 0.6151 0.5736 0.0120 -0.0800 0.0272 208 PHE F O 20979 C CB . PHE F 212 ? 0.4630 0.6013 0.5535 0.0072 -0.0827 0.0229 208 PHE F CB 20980 C CG . PHE F 212 ? 0.4509 0.5847 0.5400 0.0044 -0.0832 0.0238 208 PHE F CG 20981 C CD1 . PHE F 212 ? 0.4545 0.5881 0.5442 0.0013 -0.0840 0.0219 208 PHE F CD1 20982 C CD2 . PHE F 212 ? 0.5045 0.6342 0.5920 0.0050 -0.0828 0.0265 208 PHE F CD2 20983 C CE1 . PHE F 212 ? 0.4971 0.6271 0.5864 -0.0010 -0.0848 0.0227 208 PHE F CE1 20984 C CE2 . PHE F 212 ? 0.5267 0.6526 0.6141 0.0022 -0.0833 0.0272 208 PHE F CE2 20985 C CZ . PHE F 212 ? 0.5101 0.6364 0.5986 -0.0007 -0.0844 0.0253 208 PHE F CZ 20986 N N . ALA F 213 ? 0.5364 0.6539 0.6199 0.0069 -0.0800 0.0248 209 ALA F N 20987 C CA . ALA F 213 ? 0.5159 0.6259 0.5965 0.0075 -0.0790 0.0270 209 ALA F CA 20988 C C . ALA F 213 ? 0.5297 0.6329 0.6083 0.0037 -0.0800 0.0262 209 ALA F C 20989 O O . ALA F 213 ? 0.5351 0.6339 0.6118 0.0021 -0.0802 0.0241 209 ALA F O 20990 C CB . ALA F 213 ? 0.5236 0.6293 0.6024 0.0099 -0.0770 0.0271 209 ALA F CB 20991 N N . LYS F 214 ? 0.5530 0.6552 0.6321 0.0024 -0.0806 0.0279 210 LYS F N 20992 C CA . LYS F 214 ? 0.5609 0.6578 0.6394 -0.0011 -0.0820 0.0272 210 LYS F CA 20993 C C . LYS F 214 ? 0.5555 0.6482 0.6338 -0.0016 -0.0814 0.0296 210 LYS F C 20994 O O . LYS F 214 ? 0.5539 0.6490 0.6328 0.0006 -0.0800 0.0319 210 LYS F O 20995 C CB . LYS F 214 ? 0.5769 0.6793 0.6582 -0.0034 -0.0839 0.0258 210 LYS F CB 20996 C CG . LYS F 214 ? 0.5855 0.6899 0.6664 -0.0037 -0.0844 0.0230 210 LYS F CG 20997 C CD . LYS F 214 ? 0.6049 0.7137 0.6882 -0.0060 -0.0860 0.0217 210 LYS F CD 20998 C CE . LYS F 214 ? 0.6372 0.7500 0.7208 -0.0060 -0.0860 0.0192 210 LYS F CE 20999 N NZ . LYS F 214 ? 0.7248 0.8301 0.8045 -0.0067 -0.0859 0.0176 210 LYS F NZ 21000 N N . GLY F 215 ? 0.5855 0.6715 0.6627 -0.0047 -0.0825 0.0289 211 GLY F N 21001 C CA . GLY F 215 ? 0.5980 0.6792 0.6756 -0.0059 -0.0819 0.0308 211 GLY F CA 21002 C C . GLY F 215 ? 0.6030 0.6848 0.6841 -0.0096 -0.0840 0.0302 211 GLY F C 21003 O O . GLY F 215 ? 0.6086 0.6945 0.6914 -0.0109 -0.0859 0.0285 211 GLY F O 21004 N N . PRO F 216 ? 0.6387 0.7167 0.7212 -0.0111 -0.0833 0.0317 212 PRO F N 21005 C CA . PRO F 216 ? 0.6022 0.6803 0.6889 -0.0148 -0.0853 0.0311 212 PRO F CA 21006 C C . PRO F 216 ? 0.5872 0.6607 0.6721 -0.0174 -0.0883 0.0283 212 PRO F C 21007 O O . PRO F 216 ? 0.5966 0.6634 0.6765 -0.0170 -0.0881 0.0274 212 PRO F O 21008 C CB . PRO F 216 ? 0.6068 0.6802 0.6947 -0.0156 -0.0834 0.0332 212 PRO F CB 21009 C CG . PRO F 216 ? 0.6644 0.7336 0.7475 -0.0124 -0.0805 0.0347 212 PRO F CG 21010 C CD . PRO F 216 ? 0.6605 0.7358 0.7419 -0.0090 -0.0803 0.0344 212 PRO F CD 21011 N N . GLU F 217 ? 0.6689 0.7457 0.7574 -0.0198 -0.0909 0.0271 213 GLU F N 21012 C CA . GLU F 217 ? 0.7176 0.7903 0.8047 -0.0223 -0.0944 0.0245 213 GLU F CA 21013 C C . GLU F 217 ? 0.7146 0.7870 0.8074 -0.0257 -0.0962 0.0247 213 GLU F C 21014 O O . GLU F 217 ? 0.6697 0.7470 0.7671 -0.0271 -0.0983 0.0242 213 GLU F O 21015 C CB . GLU F 217 ? 0.7007 0.7782 0.7873 -0.0218 -0.0960 0.0229 213 GLU F CB 21016 C CG . GLU F 217 ? 0.7315 0.8074 0.8123 -0.0193 -0.0947 0.0218 213 GLU F CG 21017 C CD . GLU F 217 ? 0.7503 0.8320 0.8314 -0.0186 -0.0952 0.0205 213 GLU F CD 21018 O OE1 . GLU F 217 ? 0.7558 0.8438 0.8416 -0.0193 -0.0960 0.0208 213 GLU F OE1 21019 O OE2 . GLU F 217 ? 0.9214 1.0015 0.9982 -0.0171 -0.0945 0.0191 213 GLU F OE2 21020 N N . ILE F 218 ? 0.7047 0.7714 0.7975 -0.0268 -0.0951 0.0256 214 ILE F N 21021 C CA . ILE F 218 ? 0.7183 0.7846 0.8174 -0.0300 -0.0961 0.0260 214 ILE F CA 21022 C C . ILE F 218 ? 0.7406 0.8049 0.8411 -0.0332 -0.1009 0.0234 214 ILE F C 21023 O O . ILE F 218 ? 0.6878 0.7459 0.7824 -0.0336 -0.1030 0.0214 214 ILE F O 21024 C CB . ILE F 218 ? 0.7000 0.7592 0.7979 -0.0305 -0.0936 0.0272 214 ILE F CB 21025 C CG1 . ILE F 218 ? 0.6569 0.7187 0.7539 -0.0270 -0.0889 0.0302 214 ILE F CG1 21026 C CG2 . ILE F 218 ? 0.7029 0.7610 0.8078 -0.0345 -0.0950 0.0271 214 ILE F CG2 21027 C CD1 . ILE F 218 ? 0.6985 0.7530 0.7928 -0.0265 -0.0857 0.0318 214 ILE F CD1 21028 N N . ALA F 219 ? 0.8237 0.8932 0.9322 -0.0354 -0.1025 0.0236 215 ALA F N 21029 C CA . ALA F 219 ? 0.8016 0.8702 0.9127 -0.0384 -0.1075 0.0213 215 ALA F CA 21030 C C . ALA F 219 ? 0.8309 0.9055 0.9526 -0.0407 -0.1082 0.0221 215 ALA F C 21031 O O . ALA F 219 ? 1.0012 1.0826 1.1273 -0.0393 -0.1054 0.0241 215 ALA F O 21032 C CB . ALA F 219 ? 0.7828 0.8532 0.8896 -0.0370 -0.1101 0.0196 215 ALA F CB 21033 N N . ASP F 220 ? 0.8214 0.8933 0.9474 -0.0441 -0.1117 0.0206 216 ASP F N 21034 C CA . ASP F 220 ? 0.8011 0.8794 0.9384 -0.0463 -0.1126 0.0213 216 ASP F CA 21035 C C . ASP F 220 ? 0.6894 0.7736 0.8285 -0.0457 -0.1158 0.0203 216 ASP F C 21036 O O . ASP F 220 ? 0.6187 0.7001 0.7521 -0.0454 -0.1197 0.0182 216 ASP F O 21037 C CB . ASP F 220 ? 0.8541 0.9292 0.9981 -0.0505 -0.1148 0.0202 216 ASP F CB 21038 C CG . ASP F 220 ? 0.9146 0.9866 1.0573 -0.0526 -0.1213 0.0171 216 ASP F CG 21039 O OD1 . ASP F 220 ? 1.1168 1.1855 1.2503 -0.0509 -0.1234 0.0157 216 ASP F OD1 21040 O OD2 . ASP F 220 ? 0.7822 0.8547 0.9331 -0.0561 -0.1242 0.0161 216 ASP F OD2 21041 N N . ARG F 221 ? 0.6705 0.7623 0.8169 -0.0452 -0.1136 0.0221 217 ARG F N 21042 C CA . ARG F 221 ? 0.5929 0.6911 0.7419 -0.0442 -0.1153 0.0219 217 ARG F CA 21043 C C . ARG F 221 ? 0.5699 0.6744 0.7307 -0.0458 -0.1143 0.0233 217 ARG F C 21044 O O . ARG F 221 ? 0.6037 0.7085 0.7691 -0.0465 -0.1103 0.0252 217 ARG F O 21045 C CB . ARG F 221 ? 0.5767 0.6776 0.7194 -0.0406 -0.1121 0.0228 217 ARG F CB 21046 C CG . ARG F 221 ? 0.5417 0.6426 0.6825 -0.0388 -0.1067 0.0251 217 ARG F CG 21047 C CD . ARG F 221 ? 0.5534 0.6554 0.6861 -0.0354 -0.1047 0.0252 217 ARG F CD 21048 N NE . ARG F 221 ? 0.5192 0.6152 0.6439 -0.0340 -0.1034 0.0250 217 ARG F NE 21049 C CZ . ARG F 221 ? 0.5309 0.6249 0.6545 -0.0331 -0.0998 0.0268 217 ARG F CZ 21050 N NH1 . ARG F 221 ? 0.5089 0.6059 0.6385 -0.0334 -0.0970 0.0290 217 ARG F NH1 21051 N NH2 . ARG F 221 ? 0.5515 0.6402 0.6680 -0.0315 -0.0988 0.0266 217 ARG F NH2 21052 N N . PRO F 222 ? 0.5401 0.6498 0.7057 -0.0460 -0.1172 0.0227 218 PRO F N 21053 C CA . PRO F 222 ? 0.5710 0.6872 0.7478 -0.0470 -0.1154 0.0243 218 PRO F CA 21054 C C . PRO F 222 ? 0.6491 0.7695 0.8262 -0.0446 -0.1091 0.0270 218 PRO F C 21055 O O . PRO F 222 ? 0.5927 0.7128 0.7615 -0.0418 -0.1071 0.0274 218 PRO F O 21056 C CB . PRO F 222 ? 0.5724 0.6928 0.7525 -0.0469 -0.1200 0.0230 218 PRO F CB 21057 C CG . PRO F 222 ? 0.5728 0.6905 0.7415 -0.0444 -0.1212 0.0217 218 PRO F CG 21058 C CD . PRO F 222 ? 0.5747 0.6849 0.7345 -0.0442 -0.1204 0.0211 218 PRO F CD 21059 N N . PRO F 223 ? 0.6834 0.8075 0.8702 -0.0458 -0.1060 0.0289 219 PRO F N 21060 C CA . PRO F 223 ? 0.6408 0.7681 0.8271 -0.0436 -0.1003 0.0314 219 PRO F CA 21061 C C . PRO F 223 ? 0.5755 0.7081 0.7604 -0.0414 -0.1004 0.0314 219 PRO F C 21062 O O . PRO F 223 ? 0.5946 0.7303 0.7843 -0.0422 -0.1040 0.0303 219 PRO F O 21063 C CB . PRO F 223 ? 0.6476 0.7773 0.8455 -0.0457 -0.0974 0.0332 219 PRO F CB 21064 C CG . PRO F 223 ? 0.6212 0.7527 0.8278 -0.0486 -0.1026 0.0313 219 PRO F CG 21065 C CD . PRO F 223 ? 0.6323 0.7583 0.8311 -0.0491 -0.1077 0.0287 219 PRO F CD 21066 N N . ALA F 224 ? 0.5555 0.6887 0.7336 -0.0386 -0.0968 0.0325 220 ALA F N 21067 C CA . ALA F 224 ? 0.5761 0.7143 0.7532 -0.0366 -0.0955 0.0329 220 ALA F CA 21068 C C . ALA F 224 ? 0.6070 0.7470 0.7848 -0.0352 -0.0895 0.0355 220 ALA F C 21069 O O . ALA F 224 ? 0.5678 0.7044 0.7410 -0.0343 -0.0869 0.0366 220 ALA F O 21070 C CB . ALA F 224 ? 0.5708 0.7077 0.7379 -0.0345 -0.0971 0.0313 220 ALA F CB 21071 N N . ASN F 225 ? 0.6297 0.7745 0.8129 -0.0348 -0.0873 0.0367 221 ASN F N 21072 C CA . ASN F 225 ? 0.6216 0.7675 0.8062 -0.0337 -0.0815 0.0393 221 ASN F CA 21073 C C . ASN F 225 ? 0.5793 0.7214 0.7671 -0.0350 -0.0787 0.0410 221 ASN F C 21074 O O . ASN F 225 ? 0.5773 0.7173 0.7605 -0.0334 -0.0745 0.0428 221 ASN F O 21075 C CB . ASN F 225 ? 0.6286 0.7744 0.8031 -0.0307 -0.0791 0.0397 221 ASN F CB 21076 C CG . ASN F 225 ? 0.6307 0.7796 0.8014 -0.0295 -0.0813 0.0379 221 ASN F CG 21077 O OD1 . ASN F 225 ? 0.6573 0.8088 0.8331 -0.0305 -0.0836 0.0370 221 ASN F OD1 21078 N ND2 . ASN F 225 ? 0.6626 0.8112 0.8244 -0.0273 -0.0804 0.0374 221 ASN F ND2 21079 N N . GLY F 226 ? 0.5497 0.6906 0.7447 -0.0379 -0.0815 0.0401 222 GLY F N 21080 C CA . GLY F 226 ? 0.5257 0.6627 0.7244 -0.0397 -0.0790 0.0413 222 GLY F CA 21081 C C . GLY F 226 ? 0.5406 0.6714 0.7312 -0.0393 -0.0794 0.0410 222 GLY F C 21082 O O . GLY F 226 ? 0.5877 0.7147 0.7805 -0.0404 -0.0767 0.0422 222 GLY F O 21083 N N . GLN F 227 ? 0.5674 0.6968 0.7491 -0.0378 -0.0827 0.0392 223 GLN F N 21084 C CA . GLN F 227 ? 0.5792 0.7029 0.7524 -0.0368 -0.0826 0.0390 223 GLN F CA 21085 C C . GLN F 227 ? 0.5765 0.6973 0.7458 -0.0378 -0.0880 0.0362 223 GLN F C 21086 O O . GLN F 227 ? 0.5634 0.6867 0.7304 -0.0371 -0.0913 0.0345 223 GLN F O 21087 C CB . GLN F 227 ? 0.6238 0.7484 0.7881 -0.0331 -0.0800 0.0401 223 GLN F CB 21088 C CG . GLN F 227 ? 0.6390 0.7656 0.8048 -0.0316 -0.0748 0.0428 223 GLN F CG 21089 C CD . GLN F 227 ? 0.6734 0.7955 0.8425 -0.0327 -0.0711 0.0448 223 GLN F CD 21090 O OE1 . GLN F 227 ? 0.6217 0.7387 0.7870 -0.0328 -0.0714 0.0446 223 GLN F OE1 21091 N NE2 . GLN F 227 ? 0.6846 0.8084 0.8599 -0.0332 -0.0670 0.0468 223 GLN F NE2 21092 N N . ARG F 228 ? 0.6106 0.7255 0.7784 -0.0391 -0.0886 0.0358 224 ARG F N 21093 C CA . ARG F 228 ? 0.6100 0.7208 0.7733 -0.0401 -0.0934 0.0332 224 ARG F CA 21094 C C . ARG F 228 ? 0.5501 0.6580 0.7025 -0.0371 -0.0927 0.0330 224 ARG F C 21095 O O . ARG F 228 ? 0.6331 0.7383 0.7801 -0.0370 -0.0962 0.0309 224 ARG F O 21096 C CB . ARG F 228 ? 0.6359 0.7413 0.8032 -0.0435 -0.0949 0.0324 224 ARG F CB 21097 C CG . ARG F 228 ? 0.6448 0.7538 0.8241 -0.0468 -0.0968 0.0319 224 ARG F CG 21098 C CD . ARG F 228 ? 0.6424 0.7474 0.8263 -0.0507 -0.1009 0.0297 224 ARG F CD 21099 N NE . ARG F 228 ? 0.6487 0.7463 0.8239 -0.0510 -0.1038 0.0277 224 ARG F NE 21100 C CZ . ARG F 228 ? 0.6700 0.7608 0.8407 -0.0513 -0.1013 0.0282 224 ARG F CZ 21101 N NH1 . ARG F 228 ? 0.6671 0.7511 0.8301 -0.0516 -0.1040 0.0262 224 ARG F NH1 21102 N NH2 . ARG F 228 ? 0.6952 0.7854 0.8684 -0.0509 -0.0956 0.0308 224 ARG F NH2 21103 N N . GLY F 229 ? 0.5184 0.6268 0.6674 -0.0345 -0.0882 0.0352 225 GLY F N 21104 C CA . GLY F 229 ? 0.4940 0.6010 0.6336 -0.0313 -0.0874 0.0353 225 GLY F CA 21105 C C . GLY F 229 ? 0.4362 0.5487 0.5731 -0.0294 -0.0885 0.0343 225 GLY F C 21106 O O . GLY F 229 ? 0.4221 0.5390 0.5639 -0.0304 -0.0898 0.0338 225 GLY F O 21107 N N . ARG F 230 ? 0.4064 0.5181 0.5358 -0.0268 -0.0884 0.0338 226 ARG F N 21108 C CA . ARG F 230 ? 0.4097 0.5260 0.5362 -0.0252 -0.0893 0.0326 226 ARG F CA 21109 C C . ARG F 230 ? 0.4110 0.5278 0.5311 -0.0218 -0.0871 0.0333 226 ARG F C 21110 O O . ARG F 230 ? 0.4433 0.5558 0.5601 -0.0208 -0.0860 0.0341 226 ARG F O 21111 C CB . ARG F 230 ? 0.4111 0.5253 0.5350 -0.0261 -0.0933 0.0298 226 ARG F CB 21112 C CG . ARG F 230 ? 0.4287 0.5426 0.5581 -0.0291 -0.0965 0.0286 226 ARG F CG 21113 C CD . ARG F 230 ? 0.4263 0.5465 0.5601 -0.0292 -0.0968 0.0285 226 ARG F CD 21114 N NE . ARG F 230 ? 0.4464 0.5663 0.5853 -0.0317 -0.1004 0.0274 226 ARG F NE 21115 C CZ . ARG F 230 ? 0.4993 0.6195 0.6460 -0.0340 -0.1008 0.0282 226 ARG F CZ 21116 N NH1 . ARG F 230 ? 0.5005 0.6206 0.6507 -0.0343 -0.0973 0.0303 226 ARG F NH1 21117 N NH2 . ARG F 230 ? 0.5370 0.6574 0.6884 -0.0361 -0.1048 0.0268 226 ARG F NH2 21118 N N . ILE F 231 ? 0.3977 0.5197 0.5163 -0.0202 -0.0868 0.0328 227 ILE F N 21119 C CA . ILE F 231 ? 0.4140 0.5374 0.5270 -0.0172 -0.0856 0.0329 227 ILE F CA 21120 C C . ILE F 231 ? 0.4429 0.5689 0.5536 -0.0169 -0.0875 0.0304 227 ILE F C 21121 O O . ILE F 231 ? 0.4347 0.5640 0.5478 -0.0179 -0.0884 0.0294 227 ILE F O 21122 C CB . ILE F 231 ? 0.4189 0.5466 0.5319 -0.0153 -0.0828 0.0348 227 ILE F CB 21123 C CG1 . ILE F 231 ? 0.4079 0.5323 0.5215 -0.0147 -0.0801 0.0376 227 ILE F CG1 21124 C CG2 . ILE F 231 ? 0.4571 0.5880 0.5650 -0.0123 -0.0826 0.0342 227 ILE F CG2 21125 C CD1 . ILE F 231 ? 0.4121 0.5397 0.5253 -0.0129 -0.0772 0.0397 227 ILE F CD1 21126 N N . ASP F 232 ? 0.4799 0.6038 0.5860 -0.0155 -0.0880 0.0292 228 ASP F N 21127 C CA . ASP F 232 ? 0.5073 0.6338 0.6109 -0.0147 -0.0889 0.0270 228 ASP F CA 21128 C C . ASP F 232 ? 0.5024 0.6343 0.6047 -0.0122 -0.0872 0.0276 228 ASP F C 21129 O O . ASP F 232 ? 0.5040 0.6353 0.6041 -0.0100 -0.0860 0.0288 228 ASP F O 21130 C CB . ASP F 232 ? 0.5590 0.6809 0.6586 -0.0142 -0.0897 0.0255 228 ASP F CB 21131 C CG . ASP F 232 ? 0.5887 0.7050 0.6880 -0.0166 -0.0920 0.0241 228 ASP F CG 21132 O OD1 . ASP F 232 ? 0.6151 0.7325 0.7173 -0.0185 -0.0936 0.0235 228 ASP F OD1 21133 O OD2 . ASP F 232 ? 0.6181 0.7288 0.7140 -0.0163 -0.0923 0.0237 228 ASP F OD2 21134 N N . TYR F 233 ? 0.4745 0.6116 0.5781 -0.0123 -0.0870 0.0268 229 TYR F N 21135 C CA . TYR F 233 ? 0.4363 0.5785 0.5383 -0.0102 -0.0858 0.0270 229 TYR F CA 21136 C C . TYR F 233 ? 0.4357 0.5802 0.5356 -0.0094 -0.0865 0.0245 229 TYR F C 21137 O O . TYR F 233 ? 0.4374 0.5809 0.5376 -0.0109 -0.0875 0.0224 229 TYR F O 21138 C CB . TYR F 233 ? 0.4484 0.5946 0.5529 -0.0110 -0.0850 0.0273 229 TYR F CB 21139 C CG . TYR F 233 ? 0.4245 0.5690 0.5322 -0.0122 -0.0839 0.0297 229 TYR F CG 21140 C CD1 . TYR F 233 ? 0.4279 0.5729 0.5349 -0.0106 -0.0818 0.0321 229 TYR F CD1 21141 C CD2 . TYR F 233 ? 0.4458 0.5882 0.5575 -0.0147 -0.0850 0.0294 229 TYR F CD2 21142 C CE1 . TYR F 233 ? 0.4527 0.5959 0.5631 -0.0118 -0.0802 0.0342 229 TYR F CE1 21143 C CE2 . TYR F 233 ? 0.4323 0.5736 0.5482 -0.0160 -0.0839 0.0314 229 TYR F CE2 21144 C CZ . TYR F 233 ? 0.4481 0.5898 0.5635 -0.0145 -0.0813 0.0338 229 TYR F CZ 21145 O OH . TYR F 233 ? 0.4749 0.6153 0.5948 -0.0158 -0.0796 0.0358 229 TYR F OH 21146 N N . TYR F 234 ? 0.4315 0.5790 0.5296 -0.0069 -0.0859 0.0246 230 TYR F N 21147 C CA . TYR F 234 ? 0.4193 0.5697 0.5163 -0.0060 -0.0863 0.0221 230 TYR F CA 21148 C C . TYR F 234 ? 0.4177 0.5745 0.5144 -0.0045 -0.0859 0.0218 230 TYR F C 21149 O O . TYR F 234 ? 0.4568 0.6149 0.5528 -0.0032 -0.0853 0.0239 230 TYR F O 21150 C CB . TYR F 234 ? 0.4202 0.5677 0.5155 -0.0042 -0.0862 0.0223 230 TYR F CB 21151 C CG . TYR F 234 ? 0.4319 0.5723 0.5265 -0.0056 -0.0866 0.0224 230 TYR F CG 21152 C CD1 . TYR F 234 ? 0.4211 0.5588 0.5148 -0.0069 -0.0870 0.0200 230 TYR F CD1 21153 C CD2 . TYR F 234 ? 0.4658 0.6015 0.5602 -0.0059 -0.0863 0.0247 230 TYR F CD2 21154 C CE1 . TYR F 234 ? 0.4442 0.5748 0.5364 -0.0081 -0.0876 0.0200 230 TYR F CE1 21155 C CE2 . TYR F 234 ? 0.4497 0.5786 0.5433 -0.0075 -0.0870 0.0245 230 TYR F CE2 21156 C CZ . TYR F 234 ? 0.4462 0.5724 0.5384 -0.0086 -0.0878 0.0222 230 TYR F CZ 21157 O OH . TYR F 234 ? 0.4239 0.5428 0.5144 -0.0100 -0.0886 0.0220 230 TYR F OH 21158 N N . TRP F 235 ? 0.4167 0.5772 0.5137 -0.0047 -0.0862 0.0191 231 TRP F N 21159 C CA . TRP F 235 ? 0.3953 0.5622 0.4920 -0.0034 -0.0863 0.0182 231 TRP F CA 21160 C C . TRP F 235 ? 0.3890 0.5589 0.4865 -0.0025 -0.0867 0.0158 231 TRP F C 21161 O O . TRP F 235 ? 0.3874 0.5545 0.4855 -0.0033 -0.0864 0.0144 231 TRP F O 21162 C CB . TRP F 235 ? 0.3900 0.5592 0.4873 -0.0054 -0.0859 0.0169 231 TRP F CB 21163 C CG . TRP F 235 ? 0.3981 0.5666 0.4965 -0.0075 -0.0858 0.0141 231 TRP F CG 21164 C CD1 . TRP F 235 ? 0.4416 0.6057 0.5406 -0.0094 -0.0857 0.0140 231 TRP F CD1 21165 C CD2 . TRP F 235 ? 0.4205 0.5928 0.5196 -0.0078 -0.0856 0.0110 231 TRP F CD2 21166 N NE1 . TRP F 235 ? 0.4229 0.5870 0.5220 -0.0106 -0.0854 0.0113 231 TRP F NE1 21167 C CE2 . TRP F 235 ? 0.4246 0.5937 0.5239 -0.0098 -0.0850 0.0094 231 TRP F CE2 21168 C CE3 . TRP F 235 ? 0.4312 0.6092 0.5306 -0.0066 -0.0859 0.0094 231 TRP F CE3 21169 C CZ2 . TRP F 235 ? 0.4220 0.5928 0.5218 -0.0107 -0.0842 0.0063 231 TRP F CZ2 21170 C CZ3 . TRP F 235 ? 0.4210 0.6014 0.5218 -0.0077 -0.0853 0.0062 231 TRP F CZ3 21171 C CH2 . TRP F 235 ? 0.4059 0.5824 0.5068 -0.0098 -0.0842 0.0047 231 TRP F CH2 21172 N N . SER F 236 ? 0.3937 0.5693 0.4911 -0.0006 -0.0873 0.0153 232 SER F N 21173 C CA . SER F 236 ? 0.3991 0.5785 0.4983 0.0001 -0.0877 0.0129 232 SER F CA 21174 C C . SER F 236 ? 0.4085 0.5949 0.5079 0.0014 -0.0887 0.0119 232 SER F C 21175 O O . SER F 236 ? 0.4651 0.6526 0.5622 0.0021 -0.0891 0.0134 232 SER F O 21176 C CB . SER F 236 ? 0.4035 0.5807 0.5028 0.0025 -0.0877 0.0143 232 SER F CB 21177 O OG . SER F 236 ? 0.4271 0.6072 0.5291 0.0029 -0.0876 0.0118 232 SER F OG 21178 N N . VAL F 237 ? 0.4163 0.6073 0.5184 0.0017 -0.0892 0.0092 233 VAL F N 21179 C CA . VAL F 237 ? 0.4170 0.6152 0.5198 0.0027 -0.0908 0.0076 233 VAL F CA 21180 C C . VAL F 237 ? 0.4260 0.6279 0.5308 0.0059 -0.0921 0.0077 233 VAL F C 21181 O O . VAL F 237 ? 0.4033 0.6058 0.5117 0.0057 -0.0914 0.0061 233 VAL F O 21182 C CB . VAL F 237 ? 0.4115 0.6130 0.5168 0.0000 -0.0902 0.0036 233 VAL F CB 21183 C CG1 . VAL F 237 ? 0.4043 0.6135 0.5108 0.0008 -0.0921 0.0015 233 VAL F CG1 21184 C CG2 . VAL F 237 ? 0.4152 0.6131 0.5184 -0.0026 -0.0888 0.0037 233 VAL F CG2 21185 N N . LEU F 238 ? 0.4403 0.6447 0.5428 0.0088 -0.0938 0.0097 234 LEU F N 21186 C CA . LEU F 238 ? 0.4561 0.6651 0.5607 0.0123 -0.0956 0.0099 234 LEU F CA 21187 C C . LEU F 238 ? 0.4466 0.6639 0.5541 0.0120 -0.0976 0.0064 234 LEU F C 21188 O O . LEU F 238 ? 0.4382 0.6583 0.5428 0.0120 -0.0990 0.0059 234 LEU F O 21189 C CB . LEU F 238 ? 0.4568 0.6642 0.5567 0.0158 -0.0966 0.0136 234 LEU F CB 21190 C CG . LEU F 238 ? 0.4674 0.6785 0.5685 0.0201 -0.0984 0.0147 234 LEU F CG 21191 C CD1 . LEU F 238 ? 0.4816 0.6891 0.5856 0.0209 -0.0967 0.0155 234 LEU F CD1 21192 C CD2 . LEU F 238 ? 0.4692 0.6785 0.5644 0.0235 -0.0993 0.0183 234 LEU F CD2 21193 N N . LYS F 239 ? 0.4654 0.6865 0.5788 0.0117 -0.0975 0.0038 235 LYS F N 21194 C CA . LYS F 239 ? 0.5374 0.7667 0.6551 0.0107 -0.0991 -0.0001 235 LYS F CA 21195 C C . LYS F 239 ? 0.4905 0.7269 0.6087 0.0143 -0.1028 0.0000 235 LYS F C 21196 O O . LYS F 239 ? 0.4668 0.7020 0.5832 0.0180 -0.1037 0.0031 235 LYS F O 21197 C CB . LYS F 239 ? 0.6189 0.8496 0.7433 0.0090 -0.0973 -0.0030 235 LYS F CB 21198 C CG . LYS F 239 ? 0.7087 0.9323 0.8319 0.0054 -0.0939 -0.0036 235 LYS F CG 21199 C CD . LYS F 239 ? 0.8180 1.0415 0.9466 0.0038 -0.0914 -0.0063 235 LYS F CD 21200 C CE . LYS F 239 ? 0.8313 1.0459 0.9577 0.0038 -0.0888 -0.0041 235 LYS F CE 21201 N NZ . LYS F 239 ? 0.8082 1.0226 0.9392 0.0048 -0.0870 -0.0050 235 LYS F NZ 21202 N N . PRO F 240 ? 0.4993 0.7430 0.6198 0.0134 -0.1051 -0.0033 236 PRO F N 21203 C CA . PRO F 240 ? 0.4828 0.7332 0.6031 0.0170 -0.1092 -0.0031 236 PRO F CA 21204 C C . PRO F 240 ? 0.4485 0.7022 0.5747 0.0202 -0.1099 -0.0024 236 PRO F C 21205 O O . PRO F 240 ? 0.4070 0.6621 0.5401 0.0186 -0.1080 -0.0046 236 PRO F O 21206 C CB . PRO F 240 ? 0.5044 0.7620 0.6278 0.0145 -0.1112 -0.0078 236 PRO F CB 21207 C CG . PRO F 240 ? 0.5258 0.7787 0.6475 0.0099 -0.1080 -0.0093 236 PRO F CG 21208 C CD . PRO F 240 ? 0.5122 0.7578 0.6347 0.0091 -0.1042 -0.0073 236 PRO F CD 21209 N N . GLY F 241 ? 0.4675 0.7217 0.5906 0.0248 -0.1121 0.0007 237 GLY F N 21210 C CA . GLY F 241 ? 0.4848 0.7414 0.6128 0.0285 -0.1127 0.0020 237 GLY F CA 21211 C C . GLY F 241 ? 0.4800 0.7279 0.6055 0.0298 -0.1093 0.0058 237 GLY F C 21212 O O . GLY F 241 ? 0.4592 0.7072 0.5853 0.0340 -0.1099 0.0084 237 GLY F O 21213 N N . GLU F 242 ? 0.5015 0.7416 0.6241 0.0264 -0.1059 0.0063 238 GLU F N 21214 C CA . GLU F 242 ? 0.5041 0.7358 0.6248 0.0270 -0.1027 0.0094 238 GLU F CA 21215 C C . GLU F 242 ? 0.4865 0.7132 0.6000 0.0303 -0.1032 0.0138 238 GLU F C 21216 O O . GLU F 242 ? 0.5337 0.7613 0.6423 0.0309 -0.1050 0.0146 238 GLU F O 21217 C CB . GLU F 242 ? 0.5255 0.7505 0.6450 0.0225 -0.0995 0.0085 238 GLU F CB 21218 C CG . GLU F 242 ? 0.5168 0.7445 0.6426 0.0193 -0.0980 0.0045 238 GLU F CG 21219 C CD . GLU F 242 ? 0.5411 0.7604 0.6652 0.0161 -0.0945 0.0045 238 GLU F CD 21220 O OE1 . GLU F 242 ? 0.5503 0.7647 0.6693 0.0141 -0.0940 0.0056 238 GLU F OE1 21221 O OE2 . GLU F 242 ? 0.5306 0.7482 0.6585 0.0155 -0.0923 0.0034 238 GLU F OE2 21222 N N . THR F 243 ? 0.4726 0.6933 0.5853 0.0321 -0.1010 0.0166 239 THR F N 21223 C CA . THR F 243 ? 0.4627 0.6773 0.5688 0.0350 -0.1006 0.0210 239 THR F CA 21224 C C . THR F 243 ? 0.4384 0.6432 0.5421 0.0325 -0.0970 0.0226 239 THR F C 21225 O O . THR F 243 ? 0.4108 0.6132 0.5179 0.0306 -0.0951 0.0213 239 THR F O 21226 C CB . THR F 243 ? 0.4592 0.6756 0.5665 0.0404 -0.1015 0.0233 239 THR F CB 21227 O OG1 . THR F 243 ? 0.4566 0.6813 0.5642 0.0436 -0.1055 0.0227 239 THR F OG1 21228 C CG2 . THR F 243 ? 0.4867 0.6944 0.5876 0.0430 -0.0996 0.0279 239 THR F CG2 21229 N N . LEU F 244 ? 0.4452 0.6441 0.5428 0.0323 -0.0962 0.0254 240 LEU F N 21230 C CA . LEU F 244 ? 0.4571 0.6469 0.5524 0.0298 -0.0933 0.0269 240 LEU F CA 21231 C C . LEU F 244 ? 0.4846 0.6682 0.5760 0.0331 -0.0919 0.0309 240 LEU F C 21232 O O . LEU F 244 ? 0.5216 0.7060 0.6090 0.0364 -0.0930 0.0333 240 LEU F O 21233 C CB . LEU F 244 ? 0.4547 0.6427 0.5469 0.0268 -0.0930 0.0269 240 LEU F CB 21234 C CG . LEU F 244 ? 0.4481 0.6271 0.5373 0.0248 -0.0905 0.0292 240 LEU F CG 21235 C CD1 . LEU F 244 ? 0.4647 0.6399 0.5569 0.0219 -0.0891 0.0275 240 LEU F CD1 21236 C CD2 . LEU F 244 ? 0.4504 0.6291 0.5374 0.0223 -0.0904 0.0291 240 LEU F CD2 21237 N N . ASN F 245 ? 0.4891 0.6661 0.5809 0.0325 -0.0896 0.0318 241 ASN F N 21238 C CA . ASN F 245 ? 0.5118 0.6817 0.5997 0.0351 -0.0878 0.0355 241 ASN F CA 21239 C C . ASN F 245 ? 0.5145 0.6758 0.6003 0.0316 -0.0856 0.0363 241 ASN F C 21240 O O . ASN F 245 ? 0.5761 0.7357 0.6641 0.0279 -0.0850 0.0340 241 ASN F O 21241 C CB . ASN F 245 ? 0.5447 0.7137 0.6346 0.0382 -0.0870 0.0361 241 ASN F CB 21242 C CG . ASN F 245 ? 0.5534 0.7311 0.6459 0.0425 -0.0894 0.0358 241 ASN F CG 21243 O OD1 . ASN F 245 ? 0.6150 0.7980 0.7059 0.0441 -0.0918 0.0361 241 ASN F OD1 21244 N ND2 . ASN F 245 ? 0.5473 0.7264 0.6438 0.0445 -0.0889 0.0353 241 ASN F ND2 21245 N N . VAL F 246 ? 0.5351 0.6910 0.6164 0.0327 -0.0843 0.0395 242 VAL F N 21246 C CA . VAL F 246 ? 0.5564 0.7046 0.6360 0.0293 -0.0823 0.0405 242 VAL F CA 21247 C C . VAL F 246 ? 0.6191 0.7595 0.6957 0.0315 -0.0800 0.0436 242 VAL F C 21248 O O . VAL F 246 ? 0.6870 0.8275 0.7606 0.0358 -0.0797 0.0462 242 VAL F O 21249 C CB . VAL F 246 ? 0.5386 0.6876 0.6162 0.0280 -0.0825 0.0413 242 VAL F CB 21250 C CG1 . VAL F 246 ? 0.5247 0.6662 0.6017 0.0245 -0.0804 0.0424 242 VAL F CG1 21251 C CG2 . VAL F 246 ? 0.5568 0.7132 0.6371 0.0257 -0.0845 0.0382 242 VAL F CG2 21252 N N . GLU F 247 ? 0.6287 0.7621 0.7057 0.0288 -0.0784 0.0432 243 GLU F N 21253 C CA . GLU F 247 ? 0.6626 0.7873 0.7365 0.0302 -0.0759 0.0460 243 GLU F CA 21254 C C . GLU F 247 ? 0.6618 0.7791 0.7358 0.0254 -0.0746 0.0454 243 GLU F C 21255 O O . GLU F 247 ? 0.6642 0.7818 0.7405 0.0219 -0.0757 0.0426 243 GLU F O 21256 C CB . GLU F 247 ? 0.6889 0.8127 0.7628 0.0337 -0.0752 0.0464 243 GLU F CB 21257 C CG . GLU F 247 ? 0.7397 0.8570 0.8140 0.0316 -0.0738 0.0450 243 GLU F CG 21258 C CD . GLU F 247 ? 0.8094 0.9270 0.8843 0.0356 -0.0729 0.0454 243 GLU F CD 21259 O OE1 . GLU F 247 ? 0.7712 0.8867 0.8476 0.0341 -0.0723 0.0433 243 GLU F OE1 21260 O OE2 . GLU F 247 ? 0.8833 1.0033 0.9570 0.0405 -0.0727 0.0478 243 GLU F OE2 21261 N N . SER F 248 ? 0.6022 0.7131 0.6736 0.0253 -0.0726 0.0481 244 SER F N 21262 C CA . SER F 248 ? 0.5874 0.6914 0.6592 0.0210 -0.0716 0.0477 244 SER F CA 21263 C C . SER F 248 ? 0.6050 0.7007 0.6738 0.0220 -0.0686 0.0508 244 SER F C 21264 O O . SER F 248 ? 0.5694 0.6650 0.6353 0.0257 -0.0672 0.0536 244 SER F O 21265 C CB . SER F 248 ? 0.5754 0.6830 0.6499 0.0174 -0.0728 0.0466 244 SER F CB 21266 O OG . SER F 248 ? 0.5457 0.6469 0.6214 0.0134 -0.0720 0.0464 244 SER F OG 21267 N N . ASN F 249 ? 0.6430 0.7313 0.7121 0.0185 -0.0677 0.0501 245 ASN F N 21268 C CA . ASN F 249 ? 0.6866 0.7662 0.7536 0.0180 -0.0648 0.0524 245 ASN F CA 21269 C C . ASN F 249 ? 0.6764 0.7534 0.7466 0.0127 -0.0651 0.0513 245 ASN F C 21270 O O . ASN F 249 ? 0.7167 0.7860 0.7863 0.0109 -0.0631 0.0523 245 ASN F O 21271 C CB . ASN F 249 ? 0.6720 0.7439 0.7363 0.0189 -0.0633 0.0525 245 ASN F CB 21272 C CG . ASN F 249 ? 0.6723 0.7413 0.7380 0.0148 -0.0650 0.0492 245 ASN F CG 21273 O OD1 . ASN F 249 ? 0.6902 0.7646 0.7588 0.0123 -0.0677 0.0467 245 ASN F OD1 21274 N ND2 . ASN F 249 ? 0.6790 0.7391 0.7420 0.0142 -0.0633 0.0493 245 ASN F ND2 21275 N N . GLY F 250 ? 0.6584 0.7419 0.7321 0.0102 -0.0676 0.0493 246 GLY F N 21276 C CA . GLY F 250 ? 0.6542 0.7365 0.7317 0.0056 -0.0680 0.0485 246 GLY F CA 21277 C C . GLY F 250 ? 0.6525 0.7413 0.7336 0.0030 -0.0711 0.0458 246 GLY F C 21278 O O . GLY F 250 ? 0.6297 0.7221 0.7103 0.0037 -0.0731 0.0437 246 GLY F O 21279 N N . ASN F 251 ? 0.6633 0.7537 0.7483 0.0002 -0.0712 0.0458 247 ASN F N 21280 C CA . ASN F 251 ? 0.6325 0.7277 0.7213 -0.0028 -0.0739 0.0434 247 ASN F CA 21281 C C . ASN F 251 ? 0.6178 0.7215 0.7066 -0.0009 -0.0750 0.0426 247 ASN F C 21282 O O . ASN F 251 ? 0.5640 0.6716 0.6552 -0.0029 -0.0772 0.0404 247 ASN F O 21283 C CB . ASN F 251 ? 0.6408 0.7327 0.7298 -0.0053 -0.0763 0.0406 247 ASN F CB 21284 C CG . ASN F 251 ? 0.6513 0.7347 0.7404 -0.0078 -0.0756 0.0408 247 ASN F CG 21285 O OD1 . ASN F 251 ? 0.6152 0.6930 0.7011 -0.0061 -0.0734 0.0424 247 ASN F OD1 21286 N ND2 . ASN F 251 ? 0.6785 0.7609 0.7716 -0.0119 -0.0776 0.0392 247 ASN F ND2 21287 N N . LEU F 252 ? 0.5882 0.6944 0.6739 0.0030 -0.0737 0.0445 248 LEU F N 21288 C CA . LEU F 252 ? 0.5416 0.6557 0.6268 0.0050 -0.0749 0.0436 248 LEU F CA 21289 C C . LEU F 252 ? 0.5451 0.6623 0.6319 0.0042 -0.0741 0.0446 248 LEU F C 21290 O O . LEU F 252 ? 0.5957 0.7097 0.6816 0.0049 -0.0716 0.0473 248 LEU F O 21291 C CB . LEU F 252 ? 0.5701 0.6856 0.6512 0.0099 -0.0743 0.0452 248 LEU F CB 21292 C CG . LEU F 252 ? 0.5433 0.6668 0.6234 0.0124 -0.0754 0.0448 248 LEU F CG 21293 C CD1 . LEU F 252 ? 0.5073 0.6361 0.5896 0.0111 -0.0779 0.0414 248 LEU F CD1 21294 C CD2 . LEU F 252 ? 0.5664 0.6904 0.6424 0.0174 -0.0748 0.0468 248 LEU F CD2 21295 N N . ILE F 253 ? 0.5327 0.6556 0.6217 0.0027 -0.0759 0.0425 249 ILE F N 21296 C CA . ILE F 253 ? 0.4845 0.6118 0.5741 0.0028 -0.0752 0.0431 249 ILE F CA 21297 C C . ILE F 253 ? 0.4904 0.6235 0.5769 0.0059 -0.0765 0.0421 249 ILE F C 21298 O O . ILE F 253 ? 0.4796 0.6166 0.5674 0.0051 -0.0787 0.0394 249 ILE F O 21299 C CB . ILE F 253 ? 0.4723 0.6020 0.5664 -0.0008 -0.0765 0.0410 249 ILE F CB 21300 C CG1 . ILE F 253 ? 0.4670 0.5917 0.5652 -0.0043 -0.0764 0.0410 249 ILE F CG1 21301 C CG2 . ILE F 253 ? 0.4538 0.5873 0.5482 -0.0006 -0.0752 0.0419 249 ILE F CG2 21302 C CD1 . ILE F 253 ? 0.4788 0.5989 0.5778 -0.0044 -0.0734 0.0440 249 ILE F CD1 21303 N N . ALA F 254 ? 0.4917 0.6251 0.5743 0.0094 -0.0753 0.0444 250 ALA F N 21304 C CA . ALA F 254 ? 0.5092 0.6476 0.5889 0.0129 -0.0768 0.0438 250 ALA F CA 21305 C C . ALA F 254 ? 0.5146 0.6592 0.5942 0.0126 -0.0779 0.0423 250 ALA F C 21306 O O . ALA F 254 ? 0.5101 0.6541 0.5899 0.0112 -0.0764 0.0431 250 ALA F O 21307 C CB . ALA F 254 ? 0.5061 0.6418 0.5809 0.0171 -0.0753 0.0469 250 ALA F CB 21308 N N . PRO F 255 ? 0.5299 0.6804 0.6091 0.0140 -0.0802 0.0401 251 PRO F N 21309 C CA . PRO F 255 ? 0.5485 0.7048 0.6265 0.0143 -0.0811 0.0388 251 PRO F CA 21310 C C . PRO F 255 ? 0.5899 0.7451 0.6624 0.0177 -0.0800 0.0416 251 PRO F C 21311 O O . PRO F 255 ? 0.6567 0.8095 0.7263 0.0210 -0.0796 0.0438 251 PRO F O 21312 C CB . PRO F 255 ? 0.5217 0.6840 0.6005 0.0155 -0.0838 0.0361 251 PRO F CB 21313 C CG . PRO F 255 ? 0.5164 0.6759 0.5972 0.0157 -0.0840 0.0359 251 PRO F CG 21314 C CD . PRO F 255 ? 0.5235 0.6755 0.6029 0.0159 -0.0817 0.0390 251 PRO F CD 21315 N N . TRP F 256 ? 0.6027 0.7592 0.6737 0.0169 -0.0792 0.0417 252 TRP F N 21316 C CA . TRP F 256 ? 0.5991 0.7541 0.6640 0.0202 -0.0779 0.0443 252 TRP F CA 21317 C C . TRP F 256 ? 0.6126 0.7735 0.6746 0.0212 -0.0800 0.0423 252 TRP F C 21318 O O . TRP F 256 ? 0.5513 0.7151 0.6094 0.0247 -0.0820 0.0423 252 TRP F O 21319 C CB . TRP F 256 ? 0.5825 0.7318 0.6473 0.0186 -0.0741 0.0468 252 TRP F CB 21320 C CG . TRP F 256 ? 0.5859 0.7316 0.6439 0.0220 -0.0719 0.0500 252 TRP F CG 21321 C CD1 . TRP F 256 ? 0.5728 0.7195 0.6244 0.0265 -0.0732 0.0510 252 TRP F CD1 21322 C CD2 . TRP F 256 ? 0.6286 0.7688 0.6854 0.0213 -0.0678 0.0527 252 TRP F CD2 21323 N NE1 . TRP F 256 ? 0.5705 0.7120 0.6159 0.0288 -0.0701 0.0542 252 TRP F NE1 21324 C CE2 . TRP F 256 ? 0.6095 0.7469 0.6582 0.0257 -0.0665 0.0553 252 TRP F CE2 21325 C CE3 . TRP F 256 ? 0.6235 0.7610 0.6856 0.0175 -0.0650 0.0531 252 TRP F CE3 21326 C CZ2 . TRP F 256 ? 0.6501 0.7814 0.6953 0.0263 -0.0620 0.0584 252 TRP F CZ2 21327 C CZ3 . TRP F 256 ? 0.6691 0.8013 0.7289 0.0180 -0.0607 0.0561 252 TRP F CZ3 21328 C CH2 . TRP F 256 ? 0.6929 0.8218 0.7441 0.0224 -0.0590 0.0587 252 TRP F CH2 21329 N N . TYR F 257 ? 0.6198 0.7828 0.6839 0.0180 -0.0796 0.0403 253 TYR F N 21330 C CA . TYR F 257 ? 0.6402 0.8087 0.7021 0.0182 -0.0815 0.0378 253 TYR F CA 21331 C C . TYR F 257 ? 0.6100 0.7833 0.6777 0.0150 -0.0834 0.0339 253 TYR F C 21332 O O . TYR F 257 ? 0.6181 0.7894 0.6906 0.0120 -0.0824 0.0334 253 TYR F O 21333 C CB . TYR F 257 ? 0.6538 0.8204 0.7125 0.0174 -0.0790 0.0387 253 TYR F CB 21334 C CG . TYR F 257 ? 0.6750 0.8374 0.7261 0.0210 -0.0773 0.0420 253 TYR F CG 21335 C CD1 . TYR F 257 ? 0.6472 0.8116 0.6915 0.0235 -0.0785 0.0415 253 TYR F CD1 21336 C CD2 . TYR F 257 ? 0.7025 0.8583 0.7530 0.0219 -0.0741 0.0457 253 TYR F CD2 21337 C CE1 . TYR F 257 ? 0.6582 0.8179 0.6946 0.0270 -0.0768 0.0446 253 TYR F CE1 21338 C CE2 . TYR F 257 ? 0.6935 0.8446 0.7367 0.0253 -0.0719 0.0489 253 TYR F CE2 21339 C CZ . TYR F 257 ? 0.6633 0.8163 0.6991 0.0280 -0.0733 0.0484 253 TYR F CZ 21340 O OH . TYR F 257 ? 0.7073 0.8550 0.7349 0.0317 -0.0711 0.0517 253 TYR F OH 21341 N N . ALA F 258 ? 0.5404 0.7197 0.6072 0.0158 -0.0861 0.0311 254 ALA F N 21342 C CA . ALA F 258 ? 0.5035 0.6872 0.5752 0.0131 -0.0876 0.0273 254 ALA F CA 21343 C C . ALA F 258 ? 0.4855 0.6739 0.5551 0.0125 -0.0889 0.0246 254 ALA F C 21344 O O . ALA F 258 ? 0.5260 0.7138 0.5900 0.0143 -0.0886 0.0258 254 ALA F O 21345 C CB . ALA F 258 ? 0.5000 0.6863 0.5746 0.0145 -0.0897 0.0263 254 ALA F CB 21346 N N . TYR F 259 ? 0.4643 0.6569 0.5379 0.0101 -0.0900 0.0209 255 TYR F N 21347 C CA . TYR F 259 ? 0.4735 0.6701 0.5455 0.0089 -0.0908 0.0179 255 TYR F CA 21348 C C . TYR F 259 ? 0.4871 0.6904 0.5618 0.0091 -0.0938 0.0143 255 TYR F C 21349 O O . TYR F 259 ? 0.4643 0.6692 0.5445 0.0073 -0.0939 0.0123 255 TYR F O 21350 C CB . TYR F 259 ? 0.4512 0.6462 0.5258 0.0051 -0.0886 0.0166 255 TYR F CB 21351 C CG . TYR F 259 ? 0.4354 0.6248 0.5087 0.0046 -0.0857 0.0197 255 TYR F CG 21352 C CD1 . TYR F 259 ? 0.4363 0.6241 0.5044 0.0053 -0.0842 0.0209 255 TYR F CD1 21353 C CD2 . TYR F 259 ? 0.4765 0.6620 0.5537 0.0031 -0.0842 0.0212 255 TYR F CD2 21354 C CE1 . TYR F 259 ? 0.4585 0.6412 0.5262 0.0047 -0.0811 0.0237 255 TYR F CE1 21355 C CE2 . TYR F 259 ? 0.4891 0.6700 0.5664 0.0023 -0.0816 0.0239 255 TYR F CE2 21356 C CZ . TYR F 259 ? 0.4868 0.6664 0.5595 0.0032 -0.0798 0.0252 255 TYR F CZ 21357 O OH . TYR F 259 ? 0.4785 0.6539 0.5520 0.0025 -0.0769 0.0278 255 TYR F OH 21358 N N . LYS F 260 ? 0.5078 0.7151 0.5787 0.0112 -0.0962 0.0133 256 LYS F N 21359 C CA . LYS F 260 ? 0.5377 0.7520 0.6117 0.0105 -0.0990 0.0091 256 LYS F CA 21360 C C . LYS F 260 ? 0.4894 0.7040 0.5641 0.0067 -0.0975 0.0061 256 LYS F C 21361 O O . LYS F 260 ? 0.5024 0.7137 0.5723 0.0062 -0.0958 0.0072 256 LYS F O 21362 C CB . LYS F 260 ? 0.5830 0.8014 0.6525 0.0139 -0.1024 0.0088 256 LYS F CB 21363 C CG . LYS F 260 ? 0.6680 0.8863 0.7368 0.0181 -0.1040 0.0118 256 LYS F CG 21364 C CD . LYS F 260 ? 0.7018 0.9223 0.7640 0.0220 -0.1071 0.0125 256 LYS F CD 21365 C CE . LYS F 260 ? 0.7382 0.9591 0.8006 0.0264 -0.1088 0.0151 256 LYS F CE 21366 N NZ . LYS F 260 ? 0.7643 0.9798 0.8180 0.0303 -0.1082 0.0193 256 LYS F NZ 21367 N N . PHE F 261 ? 0.4465 0.6644 0.5269 0.0040 -0.0976 0.0026 257 PHE F N 21368 C CA . PHE F 261 ? 0.4668 0.6844 0.5478 0.0004 -0.0957 0.0000 257 PHE F CA 21369 C C . PHE F 261 ? 0.4997 0.7234 0.5846 -0.0014 -0.0972 -0.0048 257 PHE F C 21370 O O . PHE F 261 ? 0.4907 0.7190 0.5800 -0.0003 -0.0994 -0.0062 257 PHE F O 21371 C CB . PHE F 261 ? 0.4622 0.6747 0.5462 -0.0019 -0.0925 0.0009 257 PHE F CB 21372 C CG . PHE F 261 ? 0.4493 0.6625 0.5392 -0.0027 -0.0925 -0.0001 257 PHE F CG 21373 C CD1 . PHE F 261 ? 0.4288 0.6445 0.5227 -0.0054 -0.0918 -0.0040 257 PHE F CD1 21374 C CD2 . PHE F 261 ? 0.4668 0.6775 0.5580 -0.0009 -0.0926 0.0026 257 PHE F CD2 21375 C CE1 . PHE F 261 ? 0.4029 0.6184 0.5017 -0.0060 -0.0913 -0.0050 257 PHE F CE1 21376 C CE2 . PHE F 261 ? 0.4694 0.6800 0.5654 -0.0015 -0.0923 0.0015 257 PHE F CE2 21377 C CZ . PHE F 261 ? 0.4298 0.6428 0.5295 -0.0041 -0.0916 -0.0022 257 PHE F CZ 21378 N N . THR F 262 ? 0.5333 0.7568 0.6170 -0.0042 -0.0958 -0.0074 258 THR F N 21379 C CA . THR F 262 ? 0.5717 0.8001 0.6592 -0.0067 -0.0964 -0.0123 258 THR F CA 21380 C C . THR F 262 ? 0.5701 0.7949 0.6601 -0.0102 -0.0928 -0.0137 258 THR F C 21381 O O . THR F 262 ? 0.5585 0.7779 0.6456 -0.0108 -0.0903 -0.0114 258 THR F O 21382 C CB . THR F 262 ? 0.5761 0.8072 0.6589 -0.0071 -0.0981 -0.0148 258 THR F CB 21383 O OG1 . THR F 262 ? 0.6110 0.8366 0.6880 -0.0081 -0.0953 -0.0134 258 THR F OG1 21384 C CG2 . THR F 262 ? 0.5674 0.8022 0.6469 -0.0035 -0.1022 -0.0138 258 THR F CG2 21385 N N . SER F 263 ? 0.5666 0.7945 0.6620 -0.0124 -0.0924 -0.0174 259 SER F N 21386 C CA . SER F 263 ? 0.5379 0.7622 0.6354 -0.0155 -0.0889 -0.0189 259 SER F CA 21387 C C . SER F 263 ? 0.5713 0.7965 0.6671 -0.0182 -0.0877 -0.0224 259 SER F C 21388 O O . SER F 263 ? 0.6723 0.9029 0.7690 -0.0188 -0.0898 -0.0257 259 SER F O 21389 C CB . SER F 263 ? 0.5135 0.7394 0.6175 -0.0162 -0.0884 -0.0206 259 SER F CB 21390 O OG . SER F 263 ? 0.5055 0.7303 0.6105 -0.0135 -0.0896 -0.0172 259 SER F OG 21391 N N . SER F 264 ? 0.6432 0.8630 0.7365 -0.0199 -0.0845 -0.0217 260 SER F N 21392 C CA . SER F 264 ? 0.6352 0.8546 0.7257 -0.0222 -0.0829 -0.0245 260 SER F CA 21393 C C . SER F 264 ? 0.6679 0.8905 0.7628 -0.0250 -0.0821 -0.0295 260 SER F C 21394 O O . SER F 264 ? 0.5881 0.8105 0.6879 -0.0257 -0.0810 -0.0302 260 SER F O 21395 C CB . SER F 264 ? 0.6231 0.8359 0.7108 -0.0231 -0.0793 -0.0224 260 SER F CB 21396 O OG . SER F 264 ? 0.6712 0.8831 0.7557 -0.0251 -0.0774 -0.0250 260 SER F OG 21397 N N . ARG F 265 ? 0.7707 0.9959 0.8636 -0.0266 -0.0827 -0.0329 261 ARG F N 21398 C CA . ARG F 265 ? 0.8458 1.0732 0.9424 -0.0299 -0.0812 -0.0379 261 ARG F CA 21399 C C . ARG F 265 ? 0.7560 0.9771 0.8512 -0.0322 -0.0764 -0.0383 261 ARG F C 21400 O O . ARG F 265 ? 0.7243 0.9456 0.8227 -0.0350 -0.0741 -0.0420 261 ARG F O 21401 C CB . ARG F 265 ? 0.9524 1.1843 1.0467 -0.0310 -0.0836 -0.0415 261 ARG F CB 21402 C CG . ARG F 265 ? 1.1471 1.3863 1.2441 -0.0291 -0.0886 -0.0423 261 ARG F CG 21403 C CD . ARG F 265 ? 1.3554 1.6000 1.4615 -0.0296 -0.0895 -0.0447 261 ARG F CD 21404 N NE . ARG F 265 ? 1.6036 1.8533 1.7117 -0.0261 -0.0939 -0.0428 261 ARG F NE 21405 C CZ . ARG F 265 ? 1.6419 1.8891 1.7494 -0.0231 -0.0941 -0.0381 261 ARG F CZ 21406 N NH1 . ARG F 265 ? 1.6090 1.8491 1.7145 -0.0233 -0.0905 -0.0351 261 ARG F NH1 21407 N NH2 . ARG F 265 ? 1.6413 1.8930 1.7503 -0.0199 -0.0980 -0.0366 261 ARG F NH2 21408 N N . HIS F 266 ? 0.7206 0.9362 0.8113 -0.0311 -0.0747 -0.0345 262 HIS F N 21409 C CA . HIS F 266 ? 0.7082 0.9177 0.7968 -0.0328 -0.0703 -0.0345 262 HIS F CA 21410 C C . HIS F 266 ? 0.6799 0.8846 0.7697 -0.0315 -0.0688 -0.0306 262 HIS F C 21411 O O . HIS F 266 ? 0.6390 0.8443 0.7298 -0.0292 -0.0710 -0.0275 262 HIS F O 21412 C CB . HIS F 266 ? 0.7106 0.9176 0.7929 -0.0328 -0.0693 -0.0338 262 HIS F CB 21413 C CG . HIS F 266 ? 0.7647 0.9756 0.8447 -0.0342 -0.0709 -0.0378 262 HIS F CG 21414 N ND1 . HIS F 266 ? 0.7536 0.9676 0.8300 -0.0323 -0.0745 -0.0370 262 HIS F ND1 21415 C CD2 . HIS F 266 ? 0.7189 0.9308 0.7995 -0.0373 -0.0695 -0.0426 262 HIS F CD2 21416 C CE1 . HIS F 266 ? 0.7237 0.9407 0.7985 -0.0342 -0.0757 -0.0413 262 HIS F CE1 21417 N NE2 . HIS F 266 ? 0.7417 0.9576 0.8193 -0.0374 -0.0726 -0.0449 262 HIS F NE2 21418 N N . LYS F 267 ? 0.6418 0.8415 0.7311 -0.0329 -0.0651 -0.0310 263 LYS F N 21419 C CA . LYS F 267 ? 0.6645 0.8594 0.7540 -0.0316 -0.0641 -0.0274 263 LYS F CA 21420 C C . LYS F 267 ? 0.6120 0.8052 0.6982 -0.0298 -0.0646 -0.0236 263 LYS F C 21421 O O . LYS F 267 ? 0.5907 0.7833 0.6732 -0.0304 -0.0634 -0.0240 263 LYS F O 21422 C CB . LYS F 267 ? 0.7597 0.9493 0.8490 -0.0333 -0.0600 -0.0287 263 LYS F CB 21423 C CG . LYS F 267 ? 0.8339 1.0188 0.9240 -0.0319 -0.0596 -0.0255 263 LYS F CG 21424 C CD . LYS F 267 ? 0.8784 1.0574 0.9671 -0.0330 -0.0557 -0.0262 263 LYS F CD 21425 C CE . LYS F 267 ? 0.7950 0.9711 0.8804 -0.0329 -0.0537 -0.0247 263 LYS F CE 21426 N NZ . LYS F 267 ? 0.7304 0.9005 0.8144 -0.0336 -0.0500 -0.0252 263 LYS F NZ 21427 N N . GLY F 268 ? 0.5716 0.7640 0.6590 -0.0278 -0.0663 -0.0199 264 GLY F N 21428 C CA . GLY F 268 ? 0.5277 0.7180 0.6130 -0.0261 -0.0664 -0.0159 264 GLY F CA 21429 C C . GLY F 268 ? 0.4884 0.6739 0.5751 -0.0258 -0.0650 -0.0133 264 GLY F C 21430 O O . GLY F 268 ? 0.4762 0.6594 0.5643 -0.0268 -0.0638 -0.0147 264 GLY F O 21431 N N . ALA F 269 ? 0.4686 0.6526 0.5551 -0.0243 -0.0653 -0.0096 265 ALA F N 21432 C CA . ALA F 269 ? 0.4336 0.6136 0.5219 -0.0239 -0.0645 -0.0070 265 ALA F CA 21433 C C . ALA F 269 ? 0.4131 0.5925 0.5021 -0.0223 -0.0652 -0.0030 265 ALA F C 21434 O O . ALA F 269 ? 0.3559 0.5369 0.4428 -0.0216 -0.0652 -0.0020 265 ALA F O 21435 C CB . ALA F 269 ? 0.4372 0.6140 0.5243 -0.0250 -0.0612 -0.0080 265 ALA F CB 21436 N N . ILE F 270 ? 0.4040 0.5807 0.4958 -0.0218 -0.0659 -0.0007 266 ILE F N 21437 C CA . ILE F 270 ? 0.4226 0.5982 0.5162 -0.0208 -0.0660 0.0029 266 ILE F CA 21438 C C . ILE F 270 ? 0.4165 0.5892 0.5116 -0.0212 -0.0640 0.0037 266 ILE F C 21439 O O . ILE F 270 ? 0.4225 0.5928 0.5192 -0.0214 -0.0647 0.0035 266 ILE F O 21440 C CB . ILE F 270 ? 0.4397 0.6149 0.5359 -0.0200 -0.0687 0.0049 266 ILE F CB 21441 C CG1 . ILE F 270 ? 0.4316 0.6097 0.5264 -0.0193 -0.0706 0.0041 266 ILE F CG1 21442 C CG2 . ILE F 270 ? 0.4257 0.5999 0.5244 -0.0191 -0.0685 0.0086 266 ILE F CG2 21443 C CD1 . ILE F 270 ? 0.4241 0.6012 0.5209 -0.0184 -0.0730 0.0058 266 ILE F CD1 21444 N N . PHE F 271 ? 0.4278 0.6002 0.5221 -0.0210 -0.0614 0.0047 267 PHE F N 21445 C CA . PHE F 271 ? 0.4397 0.6096 0.5360 -0.0210 -0.0593 0.0060 267 PHE F CA 21446 C C . PHE F 271 ? 0.4484 0.6180 0.5494 -0.0200 -0.0600 0.0097 267 PHE F C 21447 O O . PHE F 271 ? 0.4010 0.5717 0.5021 -0.0194 -0.0596 0.0116 267 PHE F O 21448 C CB . PHE F 271 ? 0.4327 0.6022 0.5260 -0.0212 -0.0558 0.0052 267 PHE F CB 21449 C CG . PHE F 271 ? 0.4402 0.6097 0.5295 -0.0225 -0.0546 0.0012 267 PHE F CG 21450 C CD1 . PHE F 271 ? 0.4315 0.6004 0.5207 -0.0234 -0.0557 -0.0010 267 PHE F CD1 21451 C CD2 . PHE F 271 ? 0.4576 0.6273 0.5429 -0.0230 -0.0521 -0.0001 267 PHE F CD2 21452 C CE1 . PHE F 271 ? 0.4374 0.6063 0.5236 -0.0248 -0.0543 -0.0047 267 PHE F CE1 21453 C CE2 . PHE F 271 ? 0.4730 0.6427 0.5550 -0.0245 -0.0510 -0.0039 267 PHE F CE2 21454 C CZ . PHE F 271 ? 0.4424 0.6119 0.5252 -0.0255 -0.0520 -0.0062 267 PHE F CZ 21455 N N . ARG F 272 ? 0.5237 0.6915 0.6283 -0.0199 -0.0610 0.0108 268 ARG F N 21456 C CA . ARG F 272 ? 0.5742 0.7421 0.6843 -0.0192 -0.0615 0.0141 268 ARG F CA 21457 C C . ARG F 272 ? 0.5167 0.6837 0.6283 -0.0188 -0.0583 0.0150 268 ARG F C 21458 O O . ARG F 272 ? 0.5100 0.6753 0.6225 -0.0187 -0.0582 0.0145 268 ARG F O 21459 C CB . ARG F 272 ? 0.6700 0.8366 0.7835 -0.0192 -0.0650 0.0148 268 ARG F CB 21460 C CG . ARG F 272 ? 0.8074 0.9735 0.9179 -0.0196 -0.0677 0.0129 268 ARG F CG 21461 C CD . ARG F 272 ? 0.8789 1.0444 0.9927 -0.0195 -0.0711 0.0145 268 ARG F CD 21462 N NE . ARG F 272 ? 0.9531 1.1190 1.0727 -0.0193 -0.0714 0.0174 268 ARG F NE 21463 C CZ . ARG F 272 ? 1.0820 1.2473 1.2052 -0.0194 -0.0740 0.0190 268 ARG F CZ 21464 N NH1 . ARG F 272 ? 1.0696 1.2335 1.1907 -0.0196 -0.0766 0.0180 268 ARG F NH1 21465 N NH2 . ARG F 272 ? 1.1424 1.3084 1.2718 -0.0194 -0.0740 0.0214 268 ARG F NH2 21466 N N . SER F 273 ? 0.4774 0.6452 0.5892 -0.0184 -0.0555 0.0166 269 SER F N 21467 C CA . SER F 273 ? 0.4515 0.6183 0.5642 -0.0180 -0.0518 0.0174 269 SER F CA 21468 C C . SER F 273 ? 0.4885 0.6559 0.6037 -0.0173 -0.0492 0.0202 269 SER F C 21469 O O . SER F 273 ? 0.5456 0.7138 0.6590 -0.0172 -0.0495 0.0209 269 SER F O 21470 C CB . SER F 273 ? 0.4086 0.5743 0.5148 -0.0185 -0.0493 0.0145 269 SER F CB 21471 O OG . SER F 273 ? 0.3829 0.5470 0.4890 -0.0180 -0.0453 0.0151 269 SER F OG 21472 N N . ASP F 274 ? 0.5385 0.7053 0.6576 -0.0166 -0.0464 0.0220 270 ASP F N 21473 C CA . ASP F 274 ? 0.5686 0.7354 0.6908 -0.0159 -0.0430 0.0249 270 ASP F CA 21474 C C . ASP F 274 ? 0.5458 0.7106 0.6621 -0.0156 -0.0381 0.0241 270 ASP F C 21475 O O . ASP F 274 ? 0.5109 0.6748 0.6279 -0.0148 -0.0345 0.0262 270 ASP F O 21476 C CB . ASP F 274 ? 0.5816 0.7495 0.7136 -0.0153 -0.0435 0.0275 270 ASP F CB 21477 C CG . ASP F 274 ? 0.6790 0.8459 0.8125 -0.0147 -0.0415 0.0273 270 ASP F CG 21478 O OD1 . ASP F 274 ? 0.6473 0.8125 0.7744 -0.0149 -0.0411 0.0246 270 ASP F OD1 21479 O OD2 . ASP F 274 ? 0.7725 0.9403 0.9137 -0.0138 -0.0405 0.0297 270 ASP F OD2 21480 N N . LEU F 275 ? 0.5197 0.6833 0.6296 -0.0162 -0.0379 0.0209 271 LEU F N 21481 C CA . LEU F 275 ? 0.4940 0.6553 0.5977 -0.0162 -0.0335 0.0196 271 LEU F CA 21482 C C . LEU F 275 ? 0.4446 0.6054 0.5425 -0.0160 -0.0322 0.0198 271 LEU F C 21483 O O . LEU F 275 ? 0.4178 0.5802 0.5137 -0.0163 -0.0354 0.0192 271 LEU F O 21484 C CB . LEU F 275 ? 0.5201 0.6803 0.6182 -0.0173 -0.0340 0.0158 271 LEU F CB 21485 C CG . LEU F 275 ? 0.5102 0.6694 0.6115 -0.0172 -0.0342 0.0153 271 LEU F CG 21486 C CD1 . LEU F 275 ? 0.5423 0.6998 0.6372 -0.0184 -0.0336 0.0114 271 LEU F CD1 21487 C CD2 . LEU F 275 ? 0.5016 0.6593 0.6070 -0.0158 -0.0303 0.0178 271 LEU F CD2 21488 N N . PRO F 276 ? 0.3912 0.5494 0.4858 -0.0154 -0.0275 0.0205 272 PRO F N 21489 C CA . PRO F 276 ? 0.3708 0.5276 0.4593 -0.0150 -0.0260 0.0209 272 PRO F CA 21490 C C . PRO F 276 ? 0.3704 0.5272 0.4499 -0.0159 -0.0279 0.0172 272 PRO F C 21491 O O . PRO F 276 ? 0.3655 0.5220 0.4421 -0.0170 -0.0279 0.0141 272 PRO F O 21492 C CB . PRO F 276 ? 0.3691 0.5224 0.4564 -0.0141 -0.0201 0.0225 272 PRO F CB 21493 C CG . PRO F 276 ? 0.3662 0.5186 0.4544 -0.0146 -0.0187 0.0208 272 PRO F CG 21494 C CD . PRO F 276 ? 0.3864 0.5420 0.4815 -0.0151 -0.0231 0.0207 272 PRO F CD 21495 N N . ILE F 277 ? 0.3770 0.5344 0.4523 -0.0153 -0.0296 0.0175 273 ILE F N 21496 C CA . ILE F 277 ? 0.3962 0.5536 0.4628 -0.0159 -0.0312 0.0140 273 ILE F CA 21497 C C . ILE F 277 ? 0.4086 0.5619 0.4676 -0.0153 -0.0269 0.0142 273 ILE F C 21498 O O . ILE F 277 ? 0.4359 0.5869 0.4944 -0.0138 -0.0242 0.0173 273 ILE F O 21499 C CB . ILE F 277 ? 0.3831 0.5432 0.4487 -0.0153 -0.0356 0.0143 273 ILE F CB 21500 C CG1 . ILE F 277 ? 0.3901 0.5537 0.4620 -0.0162 -0.0397 0.0135 273 ILE F CG1 21501 C CG2 . ILE F 277 ? 0.3867 0.5470 0.4434 -0.0155 -0.0372 0.0112 273 ILE F CG2 21502 C CD1 . ILE F 277 ? 0.4008 0.5665 0.4748 -0.0153 -0.0432 0.0151 273 ILE F CD1 21503 N N . GLU F 278 ? 0.4412 0.5930 0.4940 -0.0164 -0.0258 0.0107 274 GLU F N 21504 C CA . GLU F 278 ? 0.4646 0.6116 0.5094 -0.0159 -0.0214 0.0105 274 GLU F CA 21505 C C . GLU F 278 ? 0.4666 0.6136 0.5019 -0.0168 -0.0238 0.0065 274 GLU F C 21506 O O . GLU F 278 ? 0.4635 0.6146 0.4996 -0.0179 -0.0284 0.0038 274 GLU F O 21507 C CB . GLU F 278 ? 0.4661 0.6101 0.5126 -0.0165 -0.0167 0.0103 274 GLU F CB 21508 C CG . GLU F 278 ? 0.4797 0.6236 0.5354 -0.0152 -0.0140 0.0147 274 GLU F CG 21509 C CD . GLU F 278 ? 0.4656 0.6069 0.5240 -0.0154 -0.0096 0.0148 274 GLU F CD 21510 O OE1 . GLU F 278 ? 0.4853 0.6237 0.5373 -0.0163 -0.0074 0.0120 274 GLU F OE1 21511 O OE2 . GLU F 278 ? 0.4724 0.6147 0.5396 -0.0145 -0.0084 0.0178 274 GLU F OE2 21512 N N . ASN F 279 ? 0.4842 0.6264 0.5106 -0.0163 -0.0205 0.0060 275 ASN F N 21513 C CA . ASN F 279 ? 0.5044 0.6460 0.5211 -0.0171 -0.0224 0.0021 275 ASN F CA 21514 C C . ASN F 279 ? 0.5189 0.6599 0.5344 -0.0196 -0.0212 -0.0020 275 ASN F C 21515 O O . ASN F 279 ? 0.5604 0.6963 0.5699 -0.0199 -0.0169 -0.0030 275 ASN F O 21516 C CB . ASN F 279 ? 0.5285 0.6642 0.5353 -0.0154 -0.0191 0.0035 275 ASN F CB 21517 C CG . ASN F 279 ? 0.5789 0.7134 0.5746 -0.0162 -0.0213 -0.0008 275 ASN F CG 21518 O OD1 . ASN F 279 ? 0.6022 0.7412 0.5983 -0.0180 -0.0259 -0.0047 275 ASN F OD1 21519 N ND2 . ASN F 279 ? 0.5913 0.7196 0.5768 -0.0149 -0.0181 -0.0002 275 ASN F ND2 21520 N N . CYS F 280 ? 0.5234 0.6691 0.5436 -0.0213 -0.0250 -0.0048 276 CYS F N 21521 C CA . CYS F 280 ? 0.5126 0.6577 0.5322 -0.0239 -0.0240 -0.0089 276 CYS F CA 21522 C C . CYS F 280 ? 0.4655 0.6162 0.4872 -0.0256 -0.0293 -0.0126 276 CYS F C 21523 O O . CYS F 280 ? 0.4457 0.6007 0.4702 -0.0246 -0.0337 -0.0116 276 CYS F O 21524 C CB . CYS F 280 ? 0.5593 0.7031 0.5862 -0.0239 -0.0204 -0.0070 276 CYS F CB 21525 S SG . CYS F 280 ? 0.6382 0.7866 0.6765 -0.0226 -0.0235 -0.0031 276 CYS F SG 21526 N N . ASP F 281 ? 0.4695 0.6200 0.4902 -0.0281 -0.0287 -0.0169 277 ASP F N 21527 C CA . ASP F 281 ? 0.4718 0.6273 0.4951 -0.0301 -0.0330 -0.0208 277 ASP F CA 21528 C C . ASP F 281 ? 0.4711 0.6262 0.5000 -0.0318 -0.0310 -0.0221 277 ASP F C 21529 O O . ASP F 281 ? 0.4804 0.6306 0.5076 -0.0323 -0.0262 -0.0222 277 ASP F O 21530 C CB . ASP F 281 ? 0.4693 0.6251 0.4852 -0.0320 -0.0346 -0.0258 277 ASP F CB 21531 C CG . ASP F 281 ? 0.4849 0.6416 0.4948 -0.0301 -0.0377 -0.0248 277 ASP F CG 21532 O OD1 . ASP F 281 ? 0.4955 0.6473 0.4969 -0.0294 -0.0353 -0.0246 277 ASP F OD1 21533 O OD2 . ASP F 281 ? 0.4914 0.6531 0.5047 -0.0289 -0.0423 -0.0238 277 ASP F OD2 21534 N N . ALA F 282 ? 0.4744 0.6339 0.5094 -0.0324 -0.0343 -0.0231 278 ALA F N 21535 C CA . ALA F 282 ? 0.4709 0.6295 0.5105 -0.0339 -0.0325 -0.0244 278 ALA F CA 21536 C C . ALA F 282 ? 0.4868 0.6496 0.5289 -0.0360 -0.0356 -0.0286 278 ALA F C 21537 O O . ALA F 282 ? 0.5252 0.6930 0.5697 -0.0355 -0.0401 -0.0286 278 ALA F O 21538 C CB . ALA F 282 ? 0.4552 0.6136 0.5012 -0.0319 -0.0322 -0.0199 278 ALA F CB 21539 N N . VAL F 283 ? 0.5250 0.6857 0.5666 -0.0385 -0.0329 -0.0323 279 VAL F N 21540 C CA . VAL F 283 ? 0.5338 0.6979 0.5787 -0.0408 -0.0349 -0.0364 279 VAL F CA 21541 C C . VAL F 283 ? 0.5035 0.6685 0.5549 -0.0398 -0.0357 -0.0342 279 VAL F C 21542 O O . VAL F 283 ? 0.4745 0.6439 0.5300 -0.0402 -0.0391 -0.0354 279 VAL F O 21543 C CB . VAL F 283 ? 0.5445 0.7051 0.5868 -0.0439 -0.0310 -0.0409 279 VAL F CB 21544 C CG1 . VAL F 283 ? 0.5578 0.7208 0.6052 -0.0461 -0.0316 -0.0444 279 VAL F CG1 21545 C CG2 . VAL F 283 ? 0.5458 0.7064 0.5815 -0.0455 -0.0313 -0.0443 279 VAL F CG2 21546 N N . CYS F 284 ? 0.5337 0.6944 0.5859 -0.0383 -0.0326 -0.0307 280 CYS F N 21547 C CA . CYS F 284 ? 0.5286 0.6888 0.5861 -0.0371 -0.0330 -0.0282 280 CYS F CA 21548 C C . CYS F 284 ? 0.4829 0.6424 0.5421 -0.0342 -0.0336 -0.0228 280 CYS F C 21549 O O . CYS F 284 ? 0.4568 0.6128 0.5138 -0.0332 -0.0304 -0.0208 280 CYS F O 21550 C CB . CYS F 284 ? 0.5371 0.6920 0.5941 -0.0381 -0.0285 -0.0295 280 CYS F CB 21551 S SG . CYS F 284 ? 0.5393 0.6916 0.6008 -0.0359 -0.0283 -0.0257 280 CYS F SG 21552 N N . GLN F 285 ? 0.4723 0.6351 0.5354 -0.0328 -0.0374 -0.0206 281 GLN F N 21553 C CA . GLN F 285 ? 0.5011 0.6636 0.5667 -0.0303 -0.0381 -0.0157 281 GLN F CA 21554 C C . GLN F 285 ? 0.4835 0.6456 0.5541 -0.0295 -0.0395 -0.0139 281 GLN F C 21555 O O . GLN F 285 ? 0.5115 0.6763 0.5844 -0.0296 -0.0429 -0.0144 281 GLN F O 21556 C CB . GLN F 285 ? 0.5109 0.6773 0.5761 -0.0293 -0.0416 -0.0144 281 GLN F CB 21557 C CG . GLN F 285 ? 0.5235 0.6894 0.5914 -0.0270 -0.0420 -0.0095 281 GLN F CG 21558 C CD . GLN F 285 ? 0.5112 0.6735 0.5770 -0.0263 -0.0378 -0.0075 281 GLN F CD 21559 O OE1 . GLN F 285 ? 0.4969 0.6584 0.5577 -0.0264 -0.0364 -0.0083 281 GLN F OE1 21560 N NE2 . GLN F 285 ? 0.5582 0.7182 0.6279 -0.0253 -0.0360 -0.0049 281 GLN F NE2 21561 N N . THR F 286 ? 0.4657 0.6241 0.5377 -0.0284 -0.0371 -0.0116 282 THR F N 21562 C CA . THR F 286 ? 0.4454 0.6028 0.5215 -0.0274 -0.0388 -0.0098 282 THR F CA 21563 C C . THR F 286 ? 0.4548 0.6135 0.5348 -0.0254 -0.0407 -0.0054 282 THR F C 21564 O O . THR F 286 ? 0.4819 0.6412 0.5616 -0.0247 -0.0397 -0.0035 282 THR F O 21565 C CB . THR F 286 ? 0.4650 0.6177 0.5408 -0.0270 -0.0356 -0.0096 282 THR F CB 21566 O OG1 . THR F 286 ? 0.4720 0.6233 0.5494 -0.0253 -0.0338 -0.0061 282 THR F OG1 21567 C CG2 . THR F 286 ? 0.4803 0.6305 0.5517 -0.0290 -0.0320 -0.0135 282 THR F CG2 21568 N N . LEU F 287 ? 0.4600 0.6187 0.5435 -0.0246 -0.0435 -0.0040 283 LEU F N 21569 C CA . LEU F 287 ? 0.4589 0.6186 0.5469 -0.0230 -0.0456 -0.0001 283 LEU F CA 21570 C C . LEU F 287 ? 0.4653 0.6234 0.5552 -0.0218 -0.0429 0.0026 283 LEU F C 21571 O O . LEU F 287 ? 0.4789 0.6386 0.5725 -0.0207 -0.0438 0.0057 283 LEU F O 21572 C CB . LEU F 287 ? 0.4180 0.5764 0.5086 -0.0225 -0.0483 0.0004 283 LEU F CB 21573 C CG . LEU F 287 ? 0.3981 0.5572 0.4937 -0.0211 -0.0512 0.0039 283 LEU F CG 21574 C CD1 . LEU F 287 ? 0.4044 0.5670 0.5015 -0.0211 -0.0531 0.0054 283 LEU F CD1 21575 C CD2 . LEU F 287 ? 0.3644 0.5215 0.4608 -0.0209 -0.0540 0.0036 283 LEU F CD2 21576 N N . THR F 288 ? 0.4798 0.6348 0.5676 -0.0219 -0.0393 0.0016 284 THR F N 21577 C CA . THR F 288 ? 0.4649 0.6183 0.5551 -0.0204 -0.0365 0.0044 284 THR F CA 21578 C C . THR F 288 ? 0.4743 0.6263 0.5603 -0.0209 -0.0321 0.0034 284 THR F C 21579 O O . THR F 288 ? 0.5362 0.6861 0.6233 -0.0198 -0.0288 0.0051 284 THR F O 21580 C CB . THR F 288 ? 0.4626 0.6127 0.5543 -0.0193 -0.0358 0.0050 284 THR F CB 21581 O OG1 . THR F 288 ? 0.4550 0.6017 0.5414 -0.0204 -0.0331 0.0017 284 THR F OG1 21582 C CG2 . THR F 288 ? 0.4297 0.5806 0.5251 -0.0187 -0.0404 0.0061 284 THR F CG2 21583 N N . GLY F 289 ? 0.4611 0.6142 0.5423 -0.0225 -0.0321 0.0006 285 GLY F N 21584 C CA . GLY F 289 ? 0.4569 0.6086 0.5334 -0.0229 -0.0284 -0.0002 285 GLY F CA 21585 C C . GLY F 289 ? 0.4864 0.6378 0.5570 -0.0251 -0.0279 -0.0047 285 GLY F C 21586 O O . GLY F 289 ? 0.4650 0.6169 0.5356 -0.0263 -0.0296 -0.0073 285 GLY F O 21587 N N . ALA F 290 ? 0.4925 0.6426 0.5581 -0.0257 -0.0252 -0.0058 286 ALA F N 21588 C CA . ALA F 290 ? 0.5143 0.6641 0.5742 -0.0279 -0.0247 -0.0103 286 ALA F CA 21589 C C . ALA F 290 ? 0.5264 0.6717 0.5835 -0.0290 -0.0203 -0.0127 286 ALA F C 21590 O O . ALA F 290 ? 0.5235 0.6651 0.5805 -0.0278 -0.0164 -0.0106 286 ALA F O 21591 C CB . ALA F 290 ? 0.5536 0.7039 0.6085 -0.0279 -0.0243 -0.0107 286 ALA F CB 21592 N N . ILE F 291 ? 0.5829 0.7285 0.6377 -0.0313 -0.0207 -0.0170 287 ILE F N 21593 C CA . ILE F 291 ? 0.5929 0.7340 0.6445 -0.0329 -0.0165 -0.0200 287 ILE F CA 21594 C C . ILE F 291 ? 0.6395 0.7807 0.6854 -0.0355 -0.0158 -0.0245 287 ILE F C 21595 O O . ILE F 291 ? 0.6286 0.7740 0.6746 -0.0369 -0.0195 -0.0271 287 ILE F O 21596 C CB . ILE F 291 ? 0.5773 0.7181 0.6318 -0.0336 -0.0174 -0.0215 287 ILE F CB 21597 C CG1 . ILE F 291 ? 0.5590 0.6990 0.6183 -0.0311 -0.0182 -0.0174 287 ILE F CG1 21598 C CG2 . ILE F 291 ? 0.6180 0.7538 0.6688 -0.0355 -0.0127 -0.0249 287 ILE F CG2 21599 C CD1 . ILE F 291 ? 0.5138 0.6529 0.5750 -0.0314 -0.0193 -0.0186 287 ILE F CD1 21600 N N . ASN F 292 ? 0.7141 0.8504 0.7551 -0.0361 -0.0110 -0.0255 288 ASN F N 21601 C CA . ASN F 292 ? 0.7474 0.8825 0.7824 -0.0389 -0.0097 -0.0304 288 ASN F CA 21602 C C . ASN F 292 ? 0.7432 0.8727 0.7763 -0.0404 -0.0046 -0.0328 288 ASN F C 21603 O O . ASN F 292 ? 0.7124 0.8365 0.7435 -0.0391 0.0000 -0.0307 288 ASN F O 21604 C CB . ASN F 292 ? 0.8194 0.9529 0.8486 -0.0384 -0.0085 -0.0297 288 ASN F CB 21605 C CG . ASN F 292 ? 0.8610 0.9996 0.8914 -0.0368 -0.0133 -0.0273 288 ASN F CG 21606 O OD1 . ASN F 292 ? 0.7225 0.8660 0.7535 -0.0379 -0.0179 -0.0297 288 ASN F OD1 21607 N ND2 . ASN F 292 ? 0.8533 0.9907 0.8849 -0.0340 -0.0121 -0.0224 288 ASN F ND2 21608 N N . THR F 293 ? 0.6922 0.8227 0.7263 -0.0430 -0.0053 -0.0369 289 THR F N 21609 C CA . THR F 293 ? 0.6714 0.7963 0.7044 -0.0442 -0.0004 -0.0388 289 THR F CA 21610 C C . THR F 293 ? 0.6616 0.7879 0.6944 -0.0478 -0.0010 -0.0444 289 THR F C 21611 O O . THR F 293 ? 0.6412 0.7736 0.6771 -0.0489 -0.0058 -0.0460 289 THR F O 21612 C CB . THR F 293 ? 0.6365 0.7598 0.6741 -0.0417 0.0000 -0.0352 289 THR F CB 21613 O OG1 . THR F 293 ? 0.6278 0.7444 0.6631 -0.0422 0.0054 -0.0364 289 THR F OG1 21614 C CG2 . THR F 293 ? 0.6060 0.7341 0.6487 -0.0421 -0.0046 -0.0358 289 THR F CG2 21615 N N . ASN F 294 ? 0.7305 0.8510 0.7600 -0.0498 0.0041 -0.0474 290 ASN F N 21616 C CA . ASN F 294 ? 0.7915 0.9122 0.8215 -0.0536 0.0049 -0.0529 290 ASN F CA 21617 C C . ASN F 294 ? 0.7256 0.8431 0.7587 -0.0531 0.0073 -0.0524 290 ASN F C 21618 O O . ASN F 294 ? 0.7190 0.8369 0.7539 -0.0559 0.0079 -0.0564 290 ASN F O 21619 C CB . ASN F 294 ? 0.8700 0.9860 0.8938 -0.0564 0.0091 -0.0570 290 ASN F CB 21620 C CG . ASN F 294 ? 1.0264 1.1475 1.0485 -0.0592 0.0053 -0.0612 290 ASN F CG 21621 O OD1 . ASN F 294 ? 0.9897 1.1182 1.0162 -0.0597 -0.0002 -0.0622 290 ASN F OD1 21622 N ND2 . ASN F 294 ? 1.1026 1.2196 1.1180 -0.0610 0.0081 -0.0638 290 ASN F ND2 21623 N N . LYS F 295 ? 0.6600 0.7744 0.6938 -0.0496 0.0085 -0.0475 291 LYS F N 21624 C CA . LYS F 295 ? 0.6679 0.7783 0.7036 -0.0485 0.0107 -0.0465 291 LYS F CA 21625 C C . LYS F 295 ? 0.6894 0.8050 0.7303 -0.0487 0.0061 -0.0468 291 LYS F C 21626 O O . LYS F 295 ? 0.6869 0.8096 0.7307 -0.0488 0.0009 -0.0466 291 LYS F O 21627 C CB . LYS F 295 ? 0.6892 0.7957 0.7246 -0.0444 0.0122 -0.0410 291 LYS F CB 21628 C CG . LYS F 295 ? 0.7753 0.8760 0.8058 -0.0438 0.0175 -0.0404 291 LYS F CG 21629 C CD . LYS F 295 ? 0.8873 0.9849 0.9188 -0.0395 0.0187 -0.0348 291 LYS F CD 21630 C CE . LYS F 295 ? 0.9664 1.0603 0.9943 -0.0383 0.0228 -0.0332 291 LYS F CE 21631 N NZ . LYS F 295 ? 1.0957 1.1832 1.1177 -0.0410 0.0288 -0.0374 291 LYS F NZ 21632 N N . THR F 296 ? 0.7066 0.8183 0.7484 -0.0486 0.0083 -0.0472 292 THR F N 21633 C CA . THR F 296 ? 0.7354 0.8509 0.7816 -0.0494 0.0052 -0.0486 292 THR F CA 21634 C C . THR F 296 ? 0.6922 0.8068 0.7404 -0.0459 0.0030 -0.0441 292 THR F C 21635 O O . THR F 296 ? 0.7670 0.8855 0.8189 -0.0459 -0.0005 -0.0442 292 THR F O 21636 C CB . THR F 296 ? 0.8220 0.9341 0.8679 -0.0529 0.0095 -0.0537 292 THR F CB 21637 O OG1 . THR F 296 ? 0.7998 0.9086 0.8471 -0.0517 0.0104 -0.0527 292 THR F OG1 21638 C CG2 . THR F 296 ? 0.8365 0.9413 0.8770 -0.0543 0.0160 -0.0557 292 THR F CG2 21639 N N . PHE F 297 ? 0.6542 0.7637 0.7001 -0.0429 0.0050 -0.0403 293 PHE F N 21640 C CA . PHE F 297 ? 0.6445 0.7540 0.6925 -0.0393 0.0018 -0.0357 293 PHE F CA 21641 C C . PHE F 297 ? 0.6235 0.7357 0.6726 -0.0368 -0.0005 -0.0316 293 PHE F C 21642 O O . PHE F 297 ? 0.6177 0.7300 0.6648 -0.0374 0.0013 -0.0319 293 PHE F O 21643 C CB . PHE F 297 ? 0.6017 0.7029 0.6466 -0.0373 0.0056 -0.0344 293 PHE F CB 21644 C CG . PHE F 297 ? 0.5676 0.6647 0.6109 -0.0396 0.0092 -0.0383 293 PHE F CG 21645 C CD1 . PHE F 297 ? 0.5723 0.6706 0.6178 -0.0399 0.0069 -0.0390 293 PHE F CD1 21646 C CD2 . PHE F 297 ? 0.5750 0.6668 0.6146 -0.0418 0.0152 -0.0415 293 PHE F CD2 21647 C CE1 . PHE F 297 ? 0.5808 0.6750 0.6251 -0.0420 0.0107 -0.0426 293 PHE F CE1 21648 C CE2 . PHE F 297 ? 0.5564 0.6441 0.5949 -0.0441 0.0190 -0.0453 293 PHE F CE2 21649 C CZ . PHE F 297 ? 0.5468 0.6357 0.5878 -0.0442 0.0169 -0.0458 293 PHE F CZ 21650 N N . GLN F 298 ? 0.6011 0.7145 0.6528 -0.0339 -0.0042 -0.0276 294 GLN F N 21651 C CA . GLN F 298 ? 0.5467 0.6643 0.6012 -0.0318 -0.0075 -0.0237 294 GLN F CA 21652 C C . GLN F 298 ? 0.5183 0.6351 0.5754 -0.0287 -0.0105 -0.0198 294 GLN F C 21653 O O . GLN F 298 ? 0.5221 0.6389 0.5800 -0.0287 -0.0128 -0.0202 294 GLN F O 21654 C CB . GLN F 298 ? 0.5648 0.6896 0.6217 -0.0336 -0.0116 -0.0252 294 GLN F CB 21655 C CG . GLN F 298 ? 0.5836 0.7132 0.6441 -0.0317 -0.0159 -0.0213 294 GLN F CG 21656 C CD . GLN F 298 ? 0.5689 0.7012 0.6331 -0.0306 -0.0207 -0.0198 294 GLN F CD 21657 O OE1 . GLN F 298 ? 0.5608 0.6929 0.6274 -0.0282 -0.0227 -0.0161 294 GLN F OE1 21658 N NE2 . GLN F 298 ? 0.5522 0.6874 0.6171 -0.0325 -0.0227 -0.0226 294 GLN F NE2 21659 N N . ASN F 299 ? 0.5299 0.6457 0.5882 -0.0260 -0.0102 -0.0160 295 ASN F N 21660 C CA . ASN F 299 ? 0.5438 0.6590 0.6048 -0.0230 -0.0135 -0.0123 295 ASN F CA 21661 C C . ASN F 299 ? 0.5236 0.6446 0.5899 -0.0217 -0.0177 -0.0089 295 ASN F C 21662 O O . ASN F 299 ? 0.5869 0.7077 0.6563 -0.0190 -0.0199 -0.0054 295 ASN F O 21663 C CB . ASN F 299 ? 0.6114 0.7201 0.6701 -0.0204 -0.0101 -0.0105 295 ASN F CB 21664 C CG . ASN F 299 ? 0.6867 0.7961 0.7476 -0.0185 -0.0085 -0.0074 295 ASN F CG 21665 O OD1 . ASN F 299 ? 0.7448 0.8572 0.8062 -0.0198 -0.0073 -0.0080 295 ASN F OD1 21666 N ND2 . ASN F 299 ? 0.8721 0.9787 0.9342 -0.0152 -0.0085 -0.0042 295 ASN F ND2 21667 N N . VAL F 300 ? 0.4806 0.6066 0.5480 -0.0235 -0.0189 -0.0099 296 VAL F N 21668 C CA . VAL F 300 ? 0.4595 0.5905 0.5313 -0.0225 -0.0219 -0.0069 296 VAL F CA 21669 C C . VAL F 300 ? 0.4744 0.6091 0.5500 -0.0221 -0.0275 -0.0056 296 VAL F C 21670 O O . VAL F 300 ? 0.5231 0.6591 0.6029 -0.0201 -0.0301 -0.0022 296 VAL F O 21671 C CB . VAL F 300 ? 0.4142 0.5484 0.4844 -0.0244 -0.0208 -0.0086 296 VAL F CB 21672 C CG1 . VAL F 300 ? 0.4043 0.5430 0.4785 -0.0234 -0.0238 -0.0055 296 VAL F CG1 21673 C CG2 . VAL F 300 ? 0.4119 0.5422 0.4783 -0.0247 -0.0153 -0.0095 296 VAL F CG2 21674 N N . SER F 301 ? 0.4696 0.6061 0.5440 -0.0240 -0.0293 -0.0084 297 SER F N 21675 C CA . SER F 301 ? 0.4849 0.6241 0.5622 -0.0236 -0.0342 -0.0074 297 SER F CA 21676 C C . SER F 301 ? 0.4712 0.6106 0.5465 -0.0255 -0.0349 -0.0109 297 SER F C 21677 O O . SER F 301 ? 0.4497 0.5900 0.5229 -0.0275 -0.0328 -0.0141 297 SER F O 21678 C CB . SER F 301 ? 0.5117 0.6562 0.5925 -0.0234 -0.0370 -0.0054 297 SER F CB 21679 O OG . SER F 301 ? 0.5230 0.6702 0.6056 -0.0237 -0.0413 -0.0054 297 SER F OG 21680 N N . PRO F 302 ? 0.4917 0.6302 0.5680 -0.0248 -0.0378 -0.0104 298 PRO F N 21681 C CA . PRO F 302 ? 0.5149 0.6535 0.5900 -0.0264 -0.0383 -0.0135 298 PRO F CA 21682 C C . PRO F 302 ? 0.5136 0.6584 0.5912 -0.0274 -0.0414 -0.0140 298 PRO F C 21683 O O . PRO F 302 ? 0.5979 0.7438 0.6754 -0.0287 -0.0419 -0.0165 298 PRO F O 21684 C CB . PRO F 302 ? 0.5208 0.6555 0.5955 -0.0248 -0.0403 -0.0120 298 PRO F CB 21685 C CG . PRO F 302 ? 0.4803 0.6163 0.5582 -0.0228 -0.0434 -0.0080 298 PRO F CG 21686 C CD . PRO F 302 ? 0.4895 0.6263 0.5678 -0.0225 -0.0407 -0.0070 298 PRO F CD 21687 N N . ILE F 303 ? 0.5003 0.6487 0.5802 -0.0266 -0.0434 -0.0115 299 ILE F N 21688 C CA . ILE F 303 ? 0.5035 0.6573 0.5855 -0.0270 -0.0467 -0.0113 299 ILE F CA 21689 C C . ILE F 303 ? 0.4467 0.6038 0.5277 -0.0278 -0.0456 -0.0121 299 ILE F C 21690 O O . ILE F 303 ? 0.4540 0.6106 0.5349 -0.0270 -0.0442 -0.0102 299 ILE F O 21691 C CB . ILE F 303 ? 0.5623 0.7170 0.6476 -0.0252 -0.0503 -0.0076 299 ILE F CB 21692 C CG1 . ILE F 303 ? 0.5911 0.7428 0.6766 -0.0246 -0.0522 -0.0074 299 ILE F CG1 21693 C CG2 . ILE F 303 ? 0.5654 0.7252 0.6524 -0.0252 -0.0529 -0.0068 299 ILE F CG2 21694 C CD1 . ILE F 303 ? 0.6313 0.7816 0.7193 -0.0229 -0.0547 -0.0039 299 ILE F CD1 21695 N N . TRP F 304 ? 0.4478 0.6082 0.5282 -0.0293 -0.0463 -0.0150 300 TRP F N 21696 C CA . TRP F 304 ? 0.4822 0.6454 0.5606 -0.0301 -0.0455 -0.0163 300 TRP F CA 21697 C C . TRP F 304 ? 0.4556 0.6238 0.5343 -0.0310 -0.0482 -0.0185 300 TRP F C 21698 O O . TRP F 304 ? 0.4477 0.6173 0.5285 -0.0312 -0.0500 -0.0195 300 TRP F O 21699 C CB . TRP F 304 ? 0.5448 0.7050 0.6200 -0.0317 -0.0413 -0.0191 300 TRP F CB 21700 C CG . TRP F 304 ? 0.5870 0.7470 0.6618 -0.0338 -0.0403 -0.0233 300 TRP F CG 21701 C CD1 . TRP F 304 ? 0.6388 0.8030 0.7138 -0.0356 -0.0414 -0.0268 300 TRP F CD1 21702 C CD2 . TRP F 304 ? 0.5793 0.7346 0.6537 -0.0342 -0.0377 -0.0245 300 TRP F CD2 21703 N NE1 . TRP F 304 ? 0.6335 0.7961 0.7091 -0.0374 -0.0395 -0.0302 300 TRP F NE1 21704 C CE2 . TRP F 304 ? 0.5749 0.7316 0.6496 -0.0365 -0.0370 -0.0287 300 TRP F CE2 21705 C CE3 . TRP F 304 ? 0.5645 0.7145 0.6382 -0.0328 -0.0359 -0.0223 300 TRP F CE3 21706 C CZ2 . TRP F 304 ? 0.5414 0.6939 0.6156 -0.0375 -0.0341 -0.0308 300 TRP F CZ2 21707 C CZ3 . TRP F 304 ? 0.5811 0.7267 0.6536 -0.0335 -0.0334 -0.0243 300 TRP F CZ3 21708 C CH2 . TRP F 304 ? 0.5951 0.7417 0.6677 -0.0359 -0.0322 -0.0285 300 TRP F CH2 21709 N N . ILE F 305 ? 0.4587 0.6293 0.5351 -0.0313 -0.0483 -0.0191 301 ILE F N 21710 C CA . ILE F 305 ? 0.4289 0.6041 0.5048 -0.0325 -0.0502 -0.0222 301 ILE F CA 21711 C C . ILE F 305 ? 0.4240 0.5985 0.4961 -0.0343 -0.0476 -0.0253 301 ILE F C 21712 O O . ILE F 305 ? 0.3964 0.5671 0.4659 -0.0341 -0.0444 -0.0242 301 ILE F O 21713 C CB . ILE F 305 ? 0.4439 0.6230 0.5201 -0.0308 -0.0539 -0.0200 301 ILE F CB 21714 C CG1 . ILE F 305 ? 0.4554 0.6330 0.5288 -0.0295 -0.0527 -0.0172 301 ILE F CG1 21715 C CG2 . ILE F 305 ? 0.4551 0.6346 0.5352 -0.0293 -0.0564 -0.0174 301 ILE F CG2 21716 C CD1 . ILE F 305 ? 0.4912 0.6724 0.5627 -0.0284 -0.0556 -0.0165 301 ILE F CD1 21717 N N . GLY F 306 ? 0.4582 0.6366 0.5300 -0.0359 -0.0491 -0.0291 302 GLY F N 21718 C CA . GLY F 306 ? 0.4596 0.6376 0.5276 -0.0381 -0.0470 -0.0329 302 GLY F CA 21719 C C . GLY F 306 ? 0.5023 0.6778 0.5718 -0.0404 -0.0438 -0.0363 302 GLY F C 21720 O O . GLY F 306 ? 0.5032 0.6787 0.5764 -0.0404 -0.0441 -0.0363 302 GLY F O 21721 N N . GLU F 307 ? 0.5520 0.7246 0.6178 -0.0424 -0.0404 -0.0390 303 GLU F N 21722 C CA . GLU F 307 ? 0.5737 0.7431 0.6399 -0.0448 -0.0366 -0.0425 303 GLU F CA 21723 C C . GLU F 307 ? 0.5456 0.7080 0.6090 -0.0440 -0.0320 -0.0403 303 GLU F C 21724 O O . GLU F 307 ? 0.5140 0.6733 0.5731 -0.0445 -0.0292 -0.0407 303 GLU F O 21725 C CB . GLU F 307 ? 0.6455 0.8167 0.7097 -0.0479 -0.0360 -0.0477 303 GLU F CB 21726 C CG . GLU F 307 ? 0.7026 0.8815 0.7697 -0.0487 -0.0409 -0.0504 303 GLU F CG 21727 C CD . GLU F 307 ? 0.7742 0.9562 0.8479 -0.0489 -0.0424 -0.0510 303 GLU F CD 21728 O OE1 . GLU F 307 ? 0.8181 0.9969 0.8938 -0.0506 -0.0388 -0.0531 303 GLU F OE1 21729 O OE2 . GLU F 307 ? 0.7936 0.9805 0.8701 -0.0471 -0.0467 -0.0493 303 GLU F OE2 21730 N N . CYS F 308 ? 0.5309 0.6905 0.5967 -0.0426 -0.0312 -0.0379 304 CYS F N 21731 C CA . CYS F 308 ? 0.5321 0.6852 0.5958 -0.0415 -0.0273 -0.0357 304 CYS F CA 21732 C C . CYS F 308 ? 0.5191 0.6676 0.5824 -0.0431 -0.0233 -0.0384 304 CYS F C 21733 O O . CYS F 308 ? 0.6252 0.7754 0.6911 -0.0446 -0.0239 -0.0412 304 CYS F O 21734 C CB . CYS F 308 ? 0.5663 0.7190 0.6324 -0.0385 -0.0294 -0.0308 304 CYS F CB 21735 S SG . CYS F 308 ? 0.5765 0.7335 0.6429 -0.0365 -0.0331 -0.0272 304 CYS F SG 21736 N N . PRO F 309 ? 0.4812 0.6235 0.5412 -0.0427 -0.0188 -0.0377 305 PRO F N 21737 C CA . PRO F 309 ? 0.4776 0.6142 0.5368 -0.0434 -0.0148 -0.0392 305 PRO F CA 21738 C C . PRO F 309 ? 0.4915 0.6259 0.5527 -0.0411 -0.0161 -0.0362 305 PRO F C 21739 O O . PRO F 309 ? 0.5474 0.6839 0.6105 -0.0386 -0.0196 -0.0324 305 PRO F O 21740 C CB . PRO F 309 ? 0.4889 0.6194 0.5437 -0.0428 -0.0100 -0.0383 305 PRO F CB 21741 C CG . PRO F 309 ? 0.4994 0.6327 0.5531 -0.0420 -0.0114 -0.0365 305 PRO F CG 21742 C CD . PRO F 309 ? 0.5002 0.6402 0.5575 -0.0411 -0.0172 -0.0348 305 PRO F CD 21743 N N . LYS F 310 ? 0.4937 0.6236 0.5542 -0.0419 -0.0130 -0.0382 306 LYS F N 21744 C CA . LYS F 310 ? 0.5005 0.6269 0.5614 -0.0398 -0.0137 -0.0359 306 LYS F CA 21745 C C . LYS F 310 ? 0.4792 0.6019 0.5386 -0.0363 -0.0140 -0.0312 306 LYS F C 21746 O O . LYS F 310 ? 0.4546 0.5735 0.5112 -0.0357 -0.0107 -0.0304 306 LYS F O 21747 C CB . LYS F 310 ? 0.5094 0.6298 0.5683 -0.0413 -0.0089 -0.0390 306 LYS F CB 21748 C CG . LYS F 310 ? 0.5321 0.6492 0.5912 -0.0398 -0.0097 -0.0378 306 LYS F CG 21749 C CD . LYS F 310 ? 0.5716 0.6816 0.6279 -0.0411 -0.0040 -0.0407 306 LYS F CD 21750 C CE . LYS F 310 ? 0.5989 0.7121 0.6577 -0.0452 -0.0018 -0.0460 306 LYS F CE 21751 N NZ . LYS F 310 ? 0.6284 0.7440 0.6909 -0.0461 -0.0032 -0.0476 306 LYS F NZ 21752 N N . TYR F 311 ? 0.5158 0.6399 0.5774 -0.0341 -0.0182 -0.0280 307 TYR F N 21753 C CA . TYR F 311 ? 0.5237 0.6449 0.5849 -0.0309 -0.0192 -0.0236 307 TYR F CA 21754 C C . TYR F 311 ? 0.5385 0.6517 0.5960 -0.0296 -0.0161 -0.0235 307 TYR F C 21755 O O . TYR F 311 ? 0.5621 0.6730 0.6187 -0.0302 -0.0158 -0.0252 307 TYR F O 21756 C CB . TYR F 311 ? 0.4965 0.6220 0.5614 -0.0292 -0.0250 -0.0205 307 TYR F CB 21757 C CG . TYR F 311 ? 0.5157 0.6391 0.5813 -0.0261 -0.0266 -0.0162 307 TYR F CG 21758 C CD1 . TYR F 311 ? 0.5031 0.6275 0.5696 -0.0250 -0.0255 -0.0140 307 TYR F CD1 21759 C CD2 . TYR F 311 ? 0.5555 0.6760 0.6209 -0.0242 -0.0292 -0.0143 307 TYR F CD2 21760 C CE1 . TYR F 311 ? 0.5201 0.6432 0.5884 -0.0222 -0.0270 -0.0102 307 TYR F CE1 21761 C CE2 . TYR F 311 ? 0.5539 0.6731 0.6206 -0.0214 -0.0311 -0.0106 307 TYR F CE2 21762 C CZ . TYR F 311 ? 0.5616 0.6824 0.6301 -0.0205 -0.0301 -0.0085 307 TYR F CZ 21763 O OH . TYR F 311 ? 0.6168 0.7370 0.6877 -0.0178 -0.0321 -0.0049 307 TYR F OH 21764 N N . VAL F 312 ? 0.5184 0.6271 0.5736 -0.0275 -0.0137 -0.0213 308 VAL F N 21765 C CA . VAL F 312 ? 0.5120 0.6129 0.5634 -0.0253 -0.0116 -0.0202 308 VAL F CA 21766 C C . VAL F 312 ? 0.5677 0.6676 0.6199 -0.0218 -0.0134 -0.0158 308 VAL F C 21767 O O . VAL F 312 ? 0.5853 0.6896 0.6407 -0.0215 -0.0144 -0.0140 308 VAL F O 21768 C CB . VAL F 312 ? 0.5130 0.6077 0.5598 -0.0266 -0.0050 -0.0230 308 VAL F CB 21769 C CG1 . VAL F 312 ? 0.5148 0.6103 0.5615 -0.0303 -0.0030 -0.0277 308 VAL F CG1 21770 C CG2 . VAL F 312 ? 0.5439 0.6393 0.5904 -0.0269 -0.0021 -0.0228 308 VAL F CG2 21771 N N . LYS F 313 ? 0.6218 0.7157 0.6711 -0.0191 -0.0135 -0.0140 309 LYS F N 21772 C CA . LYS F 313 ? 0.6123 0.7050 0.6626 -0.0155 -0.0153 -0.0099 309 LYS F CA 21773 C C . LYS F 313 ? 0.6330 0.7217 0.6810 -0.0143 -0.0103 -0.0092 309 LYS F C 21774 O O . LYS F 313 ? 0.7169 0.8066 0.7675 -0.0117 -0.0116 -0.0059 309 LYS F O 21775 C CB . LYS F 313 ? 0.6258 0.7132 0.6731 -0.0129 -0.0177 -0.0083 309 LYS F CB 21776 C CG . LYS F 313 ? 0.6572 0.7484 0.7073 -0.0133 -0.0235 -0.0079 309 LYS F CG 21777 C CD . LYS F 313 ? 0.7630 0.8482 0.8093 -0.0104 -0.0260 -0.0062 309 LYS F CD 21778 C CE . LYS F 313 ? 0.8648 0.9544 0.9148 -0.0101 -0.0326 -0.0047 309 LYS F CE 21779 N NZ . LYS F 313 ? 0.9681 1.0518 1.0142 -0.0071 -0.0357 -0.0029 309 LYS F NZ 21780 N N . SER F 314 ? 0.6692 0.7533 0.7128 -0.0161 -0.0046 -0.0124 310 SER F N 21781 C CA . SER F 314 ? 0.7245 0.8035 0.7649 -0.0151 0.0009 -0.0121 310 SER F CA 21782 C C . SER F 314 ? 0.7603 0.8438 0.8047 -0.0142 0.0008 -0.0097 310 SER F C 21783 O O . SER F 314 ? 0.8635 0.9541 0.9123 -0.0160 -0.0017 -0.0099 310 SER F O 21784 C CB . SER F 314 ? 0.7595 0.8351 0.7959 -0.0185 0.0067 -0.0166 310 SER F CB 21785 O OG . SER F 314 ? 0.8281 0.8998 0.8615 -0.0196 0.0074 -0.0190 310 SER F OG 21786 N N . LYS F 315 ? 0.8008 0.8798 0.8436 -0.0114 0.0040 -0.0075 311 LYS F N 21787 C CA . LYS F 315 ? 0.7869 0.8687 0.8329 -0.0105 0.0055 -0.0054 311 LYS F CA 21788 C C . LYS F 315 ? 0.7496 0.8284 0.7916 -0.0129 0.0120 -0.0084 311 LYS F C 21789 O O . LYS F 315 ? 0.6626 0.7442 0.7066 -0.0134 0.0135 -0.0078 311 LYS F O 21790 C CB . LYS F 315 ? 0.8589 0.9377 0.9058 -0.0058 0.0055 -0.0013 311 LYS F CB 21791 C CG . LYS F 315 ? 0.9084 0.9895 0.9589 -0.0031 -0.0011 0.0016 311 LYS F CG 21792 C CD . LYS F 315 ? 0.9509 1.0411 1.0088 -0.0043 -0.0066 0.0028 311 LYS F CD 21793 C CE . LYS F 315 ? 1.0064 1.0987 1.0680 -0.0017 -0.0132 0.0056 311 LYS F CE 21794 N NZ . LYS F 315 ? 0.9608 1.0609 1.0284 -0.0035 -0.0185 0.0060 311 LYS F NZ 21795 N N . SER F 316 ? 0.8111 0.8835 0.8473 -0.0145 0.0161 -0.0117 312 SER F N 21796 C CA . SER F 316 ? 0.8358 0.9052 0.8681 -0.0176 0.0222 -0.0154 312 SER F CA 21797 C C . SER F 316 ? 0.8083 0.8725 0.8359 -0.0203 0.0253 -0.0196 312 SER F C 21798 O O . SER F 316 ? 0.7934 0.8534 0.8190 -0.0187 0.0247 -0.0190 312 SER F O 21799 C CB . SER F 316 ? 0.8277 0.8915 0.8573 -0.0152 0.0276 -0.0135 312 SER F CB 21800 O OG . SER F 316 ? 0.8599 0.9145 0.8834 -0.0144 0.0326 -0.0146 312 SER F OG 21801 N N . LEU F 317 ? 0.7863 0.8508 0.8123 -0.0244 0.0285 -0.0239 313 LEU F N 21802 C CA . LEU F 317 ? 0.7965 0.8562 0.8188 -0.0274 0.0324 -0.0283 313 LEU F CA 21803 C C . LEU F 317 ? 0.8949 0.9505 0.9134 -0.0299 0.0389 -0.0314 313 LEU F C 21804 O O . LEU F 317 ? 0.9505 1.0094 0.9696 -0.0342 0.0393 -0.0356 313 LEU F O 21805 C CB . LEU F 317 ? 0.7569 0.8234 0.7829 -0.0308 0.0282 -0.0313 313 LEU F CB 21806 C CG . LEU F 317 ? 0.6818 0.7521 0.7112 -0.0289 0.0219 -0.0289 313 LEU F CG 21807 C CD1 . LEU F 317 ? 0.6665 0.7440 0.6998 -0.0324 0.0183 -0.0321 313 LEU F CD1 21808 C CD2 . LEU F 317 ? 0.6725 0.7351 0.6981 -0.0267 0.0237 -0.0281 313 LEU F CD2 21809 N N . LYS F 318 ? 0.9546 1.0025 0.9689 -0.0272 0.0439 -0.0295 314 LYS F N 21810 C CA . LYS F 318 ? 0.9956 1.0383 1.0056 -0.0291 0.0506 -0.0319 314 LYS F CA 21811 C C . LYS F 318 ? 0.9684 1.0039 0.9739 -0.0322 0.0565 -0.0366 314 LYS F C 21812 O O . LYS F 318 ? 0.8424 0.8706 0.8445 -0.0302 0.0594 -0.0357 314 LYS F O 21813 C CB . LYS F 318 ? 1.1167 1.1542 1.1245 -0.0247 0.0539 -0.0277 314 LYS F CB 21814 C CG . LYS F 318 ? 1.1689 1.2130 1.1811 -0.0227 0.0504 -0.0241 314 LYS F CG 21815 C CD . LYS F 318 ? 1.1432 1.1823 1.1543 -0.0177 0.0537 -0.0194 314 LYS F CD 21816 C CE . LYS F 318 ? 1.1461 1.1827 1.1577 -0.0133 0.0514 -0.0158 314 LYS F CE 21817 N NZ . LYS F 318 ? 1.1515 1.1923 1.1684 -0.0088 0.0475 -0.0104 314 LYS F NZ 21818 N N . LEU F 319 ? 1.0127 1.0504 1.0183 -0.0373 0.0579 -0.0416 315 LEU F N 21819 C CA . LEU F 319 ? 1.1165 1.1487 1.1192 -0.0411 0.0631 -0.0467 315 LEU F CA 21820 C C . LEU F 319 ? 1.2545 1.2796 1.2519 -0.0426 0.0704 -0.0487 315 LEU F C 21821 O O . LEU F 319 ? 1.4873 1.5156 1.4847 -0.0445 0.0701 -0.0501 315 LEU F O 21822 C CB . LEU F 319 ? 1.0570 1.0974 1.0642 -0.0461 0.0595 -0.0514 315 LEU F CB 21823 C CG . LEU F 319 ? 1.0819 1.1191 1.0889 -0.0502 0.0631 -0.0566 315 LEU F CG 21824 C CD1 . LEU F 319 ? 1.1239 1.1593 1.1320 -0.0480 0.0618 -0.0547 315 LEU F CD1 21825 C CD2 . LEU F 319 ? 1.0327 1.0786 1.0444 -0.0553 0.0596 -0.0614 315 LEU F CD2 21826 N N . ALA F 320 ? 1.3232 1.3379 1.3154 -0.0417 0.0771 -0.0491 316 ALA F N 21827 C CA . ALA F 320 ? 1.2573 1.2640 1.2440 -0.0435 0.0848 -0.0516 316 ALA F CA 21828 C C . ALA F 320 ? 1.3545 1.3633 1.3419 -0.0501 0.0864 -0.0584 316 ALA F C 21829 O O . ALA F 320 ? 1.4029 1.4132 1.3928 -0.0534 0.0859 -0.0620 316 ALA F O 21830 C CB . ALA F 320 ? 1.2565 1.2514 1.2374 -0.0411 0.0917 -0.0507 316 ALA F CB 21831 N N . THR F 321 ? 1.4147 1.4235 1.3999 -0.0521 0.0883 -0.0602 317 THR F N 21832 C CA . THR F 321 ? 1.5269 1.5361 1.5115 -0.0585 0.0905 -0.0669 317 THR F CA 21833 C C . THR F 321 ? 1.5311 1.5293 1.5086 -0.0599 0.0995 -0.0693 317 THR F C 21834 O O . THR F 321 ? 1.5237 1.5208 1.5002 -0.0654 0.1023 -0.0753 317 THR F O 21835 C CB . THR F 321 ? 1.5361 1.5549 1.5234 -0.0605 0.0846 -0.0681 317 THR F CB 21836 O OG1 . THR F 321 ? 1.4752 1.4922 1.4592 -0.0570 0.0855 -0.0641 317 THR F OG1 21837 C CG2 . THR F 321 ? 1.5732 1.6026 1.5673 -0.0597 0.0761 -0.0665 317 THR F CG2 21838 N N . GLY F 322 ? 1.4387 1.4291 1.4115 -0.0552 0.1040 -0.0648 318 GLY F N 21839 C CA . GLY F 322 ? 1.4807 1.4600 1.4464 -0.0559 0.1128 -0.0664 318 GLY F CA 21840 C C . GLY F 322 ? 1.5413 1.5097 1.5028 -0.0528 0.1192 -0.0644 318 GLY F C 21841 O O . GLY F 322 ? 1.6912 1.6599 1.6550 -0.0521 0.1178 -0.0640 318 GLY F O 21842 N N . LEU F 323 ? 1.5450 1.5034 1.5000 -0.0507 0.1265 -0.0629 319 LEU F N 21843 C CA . LEU F 323 ? 1.4824 1.4289 1.4320 -0.0476 0.1337 -0.0612 319 LEU F CA 21844 C C . LEU F 323 ? 1.2566 1.2017 1.2055 -0.0399 0.1322 -0.0537 319 LEU F C 21845 O O . LEU F 323 ? 1.2202 1.1724 1.1724 -0.0374 0.1272 -0.0503 319 LEU F O 21846 C CB . LEU F 323 ? 1.6584 1.5936 1.6008 -0.0501 0.1433 -0.0646 319 LEU F CB 21847 C CG . LEU F 323 ? 1.8515 1.7878 1.7945 -0.0581 0.1450 -0.0724 319 LEU F CG 21848 C CD1 . LEU F 323 ? 1.9112 1.8513 1.8533 -0.0607 0.1437 -0.0744 319 LEU F CD1 21849 C CD2 . LEU F 323 ? 1.9444 1.8677 1.8814 -0.0606 0.1551 -0.0761 319 LEU F CD2 21850 N N . ARG F 324 ? 1.1460 1.0818 1.0906 -0.0361 0.1367 -0.0513 320 ARG F N 21851 C CA . ARG F 324 ? 1.1351 1.0673 1.0778 -0.0287 0.1369 -0.0445 320 ARG F CA 21852 C C . ARG F 324 ? 1.2643 1.1930 1.2039 -0.0276 0.1414 -0.0434 320 ARG F C 21853 O O . ARG F 324 ? 1.5691 1.4901 1.5035 -0.0312 0.1489 -0.0475 320 ARG F O 21854 C CB . ARG F 324 ? 1.0699 0.9899 1.0061 -0.0253 0.1431 -0.0430 320 ARG F CB 21855 C CG . ARG F 324 ? 1.0477 0.9691 0.9856 -0.0246 0.1392 -0.0427 320 ARG F CG 21856 C CD . ARG F 324 ? 1.0649 0.9754 0.9963 -0.0183 0.1432 -0.0384 320 ARG F CD 21857 N NE . ARG F 324 ? 1.0674 0.9795 0.9999 -0.0161 0.1383 -0.0367 320 ARG F NE 21858 C CZ . ARG F 324 ? 1.0880 0.9981 1.0200 -0.0198 0.1396 -0.0406 320 ARG F CZ 21859 N NH1 . ARG F 324 ? 1.1264 1.0334 1.0577 -0.0263 0.1453 -0.0467 320 ARG F NH1 21860 N NH2 . ARG F 324 ? 1.0574 0.9682 0.9897 -0.0171 0.1351 -0.0384 320 ARG F NH2 21861 N N . GLY F 344 ? 1.2358 1.0659 1.1175 -0.0151 0.2113 -0.0421 340 GLY F N 21862 C CA . GLY F 344 ? 1.2596 1.1053 1.1501 -0.0171 0.2016 -0.0421 340 GLY F CA 21863 C C . GLY F 344 ? 1.3705 1.2211 1.2630 -0.0256 0.2012 -0.0490 340 GLY F C 21864 O O . GLY F 344 ? 1.4724 1.3164 1.3611 -0.0316 0.2071 -0.0551 340 GLY F O 21865 N N . GLY F 345 ? 1.4450 1.3076 1.3437 -0.0262 0.1938 -0.0481 341 GLY F N 21866 C CA . GLY F 345 ? 1.4779 1.3470 1.3789 -0.0335 0.1915 -0.0540 341 GLY F CA 21867 C C . GLY F 345 ? 1.6105 1.4753 1.5071 -0.0342 0.1965 -0.0545 341 GLY F C 21868 O O . GLY F 345 ? 1.5585 1.4176 1.4521 -0.0284 0.2006 -0.0495 341 GLY F O 21869 N N . TRP F 346 ? 1.7991 1.6672 1.6957 -0.0411 0.1956 -0.0605 342 TRP F N 21870 C CA . TRP F 346 ? 1.8486 1.7119 1.7400 -0.0431 0.2005 -0.0625 342 TRP F CA 21871 C C . TRP F 346 ? 1.8087 1.6838 1.7047 -0.0440 0.1928 -0.0620 342 TRP F C 21872 O O . TRP F 346 ? 1.8567 1.7394 1.7555 -0.0500 0.1876 -0.0671 342 TRP F O 21873 C CB . TRP F 346 ? 1.8898 1.7463 1.7761 -0.0511 0.2061 -0.0707 342 TRP F CB 21874 C CG . TRP F 346 ? 1.9527 1.7952 1.8327 -0.0513 0.2158 -0.0723 342 TRP F CG 21875 C CD1 . TRP F 346 ? 1.8611 1.6932 1.7365 -0.0447 0.2225 -0.0671 342 TRP F CD1 21876 C CD2 . TRP F 346 ? 2.0629 1.8997 1.9404 -0.0584 0.2204 -0.0797 342 TRP F CD2 21877 N NE1 . TRP F 346 ? 1.8693 1.6891 1.7388 -0.0474 0.2311 -0.0707 342 TRP F NE1 21878 C CE2 . TRP F 346 ? 2.0319 1.8544 1.9029 -0.0559 0.2302 -0.0786 342 TRP F CE2 21879 C CE3 . TRP F 346 ? 2.0866 1.9293 1.9672 -0.0668 0.2171 -0.0873 342 TRP F CE3 21880 C CZ2 . TRP F 346 ? 2.1041 1.9178 1.9717 -0.0617 0.2371 -0.0848 342 TRP F CZ2 21881 C CZ3 . TRP F 346 ? 2.0889 1.9235 1.9667 -0.0725 0.2237 -0.0935 342 TRP F CZ3 21882 C CH2 . TRP F 346 ? 2.1502 1.9702 2.0216 -0.0701 0.2338 -0.0923 342 TRP F CH2 21883 N N . THR F 347 ? 1.7028 1.5794 1.5997 -0.0382 0.1923 -0.0560 343 THR F N 21884 C CA . THR F 347 ? 1.6197 1.5061 1.5201 -0.0388 0.1860 -0.0552 343 THR F CA 21885 C C . THR F 347 ? 1.5768 1.4593 1.4709 -0.0453 0.1893 -0.0617 343 THR F C 21886 O O . THR F 347 ? 1.3122 1.2033 1.2086 -0.0488 0.1831 -0.0642 343 THR F O 21887 C CB . THR F 347 ? 1.5194 1.4064 1.4215 -0.0315 0.1867 -0.0478 343 THR F CB 21888 O OG1 . THR F 347 ? 1.4170 1.2909 1.3110 -0.0299 0.1969 -0.0474 343 THR F OG1 21889 C CG2 . THR F 347 ? 1.4644 1.3556 1.3729 -0.0248 0.1827 -0.0413 343 THR F CG2 21890 N N . GLY F 348 ? 1.6805 1.5498 1.5664 -0.0470 0.1990 -0.0646 344 GLY F N 21891 C CA . GLY F 348 ? 1.7841 1.6480 1.6630 -0.0533 0.2028 -0.0711 344 GLY F CA 21892 C C . GLY F 348 ? 1.8642 1.7323 1.7442 -0.0615 0.1991 -0.0791 344 GLY F C 21893 O O . GLY F 348 ? 1.7466 1.6116 1.6212 -0.0669 0.2010 -0.0847 344 GLY F O 21894 N N . MET F 349 ? 1.9695 1.8444 1.8562 -0.0626 0.1941 -0.0799 345 MET F N 21895 C CA . MET F 349 ? 2.0629 1.9409 1.9510 -0.0706 0.1918 -0.0879 345 MET F CA 21896 C C . MET F 349 ? 2.1165 2.0060 2.0076 -0.0744 0.1829 -0.0909 345 MET F C 21897 O O . MET F 349 ? 2.2097 2.0972 2.0967 -0.0806 0.1840 -0.0975 345 MET F O 21898 C CB . MET F 349 ? 1.9951 1.8754 1.8888 -0.0714 0.1902 -0.0887 345 MET F CB 21899 C CG . MET F 349 ? 2.0223 1.9050 1.9176 -0.0799 0.1890 -0.0973 345 MET F CG 21900 S SD . MET F 349 ? 1.9892 1.8632 1.8845 -0.0829 0.1961 -0.1010 345 MET F SD 21901 C CE . MET F 349 ? 1.9578 1.8417 1.8622 -0.0780 0.1886 -0.0955 345 MET F CE 21902 N N . VAL F 350 ? 2.0545 1.9559 1.9527 -0.0708 0.1743 -0.0863 346 VAL F N 21903 C CA . VAL F 350 ? 1.9723 1.8841 1.8725 -0.0729 0.1662 -0.0876 346 VAL F CA 21904 C C . VAL F 350 ? 1.9464 1.8649 1.8491 -0.0805 0.1609 -0.0954 346 VAL F C 21905 O O . VAL F 350 ? 1.8711 1.8016 1.7803 -0.0809 0.1519 -0.0951 346 VAL F O 21906 C CB . VAL F 350 ? 1.9657 1.8716 1.8580 -0.0718 0.1700 -0.0867 346 VAL F CB 21907 C CG1 . VAL F 350 ? 1.9904 1.9048 1.8827 -0.0748 0.1627 -0.0893 346 VAL F CG1 21908 C CG2 . VAL F 350 ? 1.8125 1.7163 1.7055 -0.0637 0.1724 -0.0782 346 VAL F CG2 21909 N N . ASP F 351 ? 2.0452 1.9559 1.9428 -0.0863 0.1665 -0.1022 347 ASP F N 21910 C CA . ASP F 351 ? 2.1206 2.0365 2.0213 -0.0938 0.1626 -0.1100 347 ASP F CA 21911 C C . ASP F 351 ? 2.2132 2.1410 2.1246 -0.0942 0.1550 -0.1099 347 ASP F C 21912 O O . ASP F 351 ? 2.1849 2.1230 2.1008 -0.0976 0.1471 -0.1132 347 ASP F O 21913 C CB . ASP F 351 ? 2.1493 2.0537 2.0458 -0.0985 0.1717 -0.1157 347 ASP F CB 21914 C CG . ASP F 351 ? 2.1527 2.0485 2.0398 -0.1029 0.1765 -0.1209 347 ASP F CG 21915 O OD1 . ASP F 351 ? 2.1561 2.0575 2.0415 -0.1053 0.1709 -0.1235 347 ASP F OD1 21916 O OD2 . ASP F 351 ? 2.1594 2.0423 2.0405 -0.1041 0.1862 -0.1227 347 ASP F OD2 21917 N N . GLY F 352 ? 2.3761 2.3014 2.2909 -0.0907 0.1577 -0.1061 348 GLY F N 21918 C CA . GLY F 352 ? 2.2614 2.1953 2.1853 -0.0914 0.1525 -0.1065 348 GLY F CA 21919 C C . GLY F 352 ? 2.2234 2.1539 2.1490 -0.0853 0.1550 -0.1002 348 GLY F C 21920 O O . GLY F 352 ? 2.1511 2.0772 2.0733 -0.0794 0.1575 -0.0941 348 GLY F O 21921 N N . TRP F 353 ? 2.1716 2.1037 2.1025 -0.0868 0.1547 -0.1017 349 TRP F N 21922 C CA . TRP F 353 ? 2.2825 2.2125 2.2152 -0.0809 0.1556 -0.0958 349 TRP F CA 21923 C C . TRP F 353 ? 2.1640 2.0797 2.0911 -0.0805 0.1661 -0.0963 349 TRP F C 21924 O O . TRP F 353 ? 2.0195 1.9283 1.9430 -0.0744 0.1699 -0.0905 349 TRP F O 21925 C CB . TRP F 353 ? 2.4145 2.3551 2.3562 -0.0818 0.1484 -0.0961 349 TRP F CB 21926 C CG . TRP F 353 ? 2.4810 2.4346 2.4284 -0.0788 0.1380 -0.0922 349 TRP F CG 21927 C CD1 . TRP F 353 ? 2.4810 2.4375 2.4269 -0.0745 0.1348 -0.0872 349 TRP F CD1 21928 C CD2 . TRP F 353 ? 2.3416 2.3065 2.2974 -0.0797 0.1301 -0.0926 349 TRP F CD2 21929 N NE1 . TRP F 353 ? 2.2993 2.2681 2.2519 -0.0730 0.1255 -0.0848 349 TRP F NE1 21930 C CE2 . TRP F 353 ? 2.3396 2.3137 2.2982 -0.0761 0.1224 -0.0880 349 TRP F CE2 21931 C CE3 . TRP F 353 ? 2.1533 2.1212 2.1146 -0.0833 0.1292 -0.0964 349 TRP F CE3 21932 C CZ2 . TRP F 353 ? 2.3266 2.3124 2.2928 -0.0759 0.1138 -0.0871 349 TRP F CZ2 21933 C CZ3 . TRP F 353 ? 2.0962 2.0759 2.0652 -0.0830 0.1206 -0.0955 349 TRP F CZ3 21934 C CH2 . TRP F 353 ? 2.1910 2.1794 2.1622 -0.0793 0.1130 -0.0909 349 TRP F CH2 21935 N N . TYR F 354 ? 2.2059 2.1176 2.1329 -0.0870 0.1706 -0.1032 350 TYR F N 21936 C CA . TYR F 354 ? 2.3630 2.2604 2.2843 -0.0874 0.1813 -0.1046 350 TYR F CA 21937 C C . TYR F 354 ? 2.4856 2.3750 2.4010 -0.0931 0.1879 -0.1108 350 TYR F C 21938 O O . TYR F 354 ? 2.6857 2.5817 2.6038 -0.0991 0.1840 -0.1166 350 TYR F O 21939 C CB . TYR F 354 ? 2.3743 2.2723 2.3009 -0.0904 0.1821 -0.1077 350 TYR F CB 21940 C CG . TYR F 354 ? 2.3254 2.2354 2.2603 -0.0882 0.1731 -0.1048 350 TYR F CG 21941 C CD1 . TYR F 354 ? 2.2301 2.1405 2.1646 -0.0806 0.1705 -0.0972 350 TYR F CD1 21942 C CD2 . TYR F 354 ? 2.2876 2.2083 2.2308 -0.0937 0.1672 -0.1099 350 TYR F CD2 21943 C CE1 . TYR F 354 ? 2.1252 2.0460 2.0669 -0.0788 0.1624 -0.0948 350 TYR F CE1 21944 C CE2 . TYR F 354 ? 2.1559 2.0870 2.1064 -0.0916 0.1593 -0.1073 350 TYR F CE2 21945 C CZ . TYR F 354 ? 2.0615 1.9924 2.0110 -0.0843 0.1571 -0.0998 350 TYR F CZ 21946 O OH . TYR F 354 ? 1.9296 1.8702 1.8859 -0.0823 0.1495 -0.0974 350 TYR F OH 21947 N N . GLY F 355 ? 2.4847 2.3596 2.3920 -0.0914 0.1980 -0.1098 351 GLY F N 21948 C CA . GLY F 355 ? 2.4338 2.2999 2.3348 -0.0968 0.2050 -0.1157 351 GLY F CA 21949 C C . GLY F 355 ? 2.3954 2.2445 2.2870 -0.0944 0.2169 -0.1142 351 GLY F C 21950 O O . GLY F 355 ? 2.5481 2.3905 2.4383 -0.0898 0.2213 -0.1101 351 GLY F O 21951 N N . TYR F 356 ? 2.2448 2.0866 2.1294 -0.0972 0.2219 -0.1175 352 TYR F N 21952 C CA . TYR F 356 ? 2.1140 1.9389 1.9893 -0.0968 0.2340 -0.1180 352 TYR F CA 21953 C C . TYR F 356 ? 2.2296 2.0485 2.0970 -0.0925 0.2371 -0.1140 352 TYR F C 21954 O O . TYR F 356 ? 2.3251 2.1517 2.1932 -0.0930 0.2310 -0.1140 352 TYR F O 21955 C CB . TYR F 356 ? 2.0200 1.8397 1.8940 -0.1061 0.2390 -0.1274 352 TYR F CB 21956 C CG . TYR F 356 ? 2.0035 1.8298 1.8863 -0.1117 0.2362 -0.1326 352 TYR F CG 21957 C CD1 . TYR F 356 ? 1.9955 1.8139 1.8787 -0.1110 0.2429 -0.1323 352 TYR F CD1 21958 C CD2 . TYR F 356 ? 1.9472 1.7868 1.8376 -0.1177 0.2274 -0.1381 352 TYR F CD2 21959 C CE1 . TYR F 356 ? 1.9291 1.7529 1.8206 -0.1162 0.2411 -0.1372 352 TYR F CE1 21960 C CE2 . TYR F 356 ? 1.9217 1.7674 1.8208 -0.1229 0.2252 -0.1430 352 TYR F CE2 21961 C CZ . TYR F 356 ? 1.9048 1.7426 1.8047 -0.1222 0.2322 -0.1425 352 TYR F CZ 21962 O OH . TYR F 356 ? 1.8049 1.6487 1.7140 -0.1272 0.2305 -0.1473 352 TYR F OH 21963 N N . HIS F 357 ? 2.4968 2.3015 2.3566 -0.0881 0.2469 -0.1105 353 HIS F N 21964 C CA . HIS F 357 ? 2.6368 2.4322 2.4877 -0.0853 0.2529 -0.1084 353 HIS F CA 21965 C C . HIS F 357 ? 2.7790 2.5570 2.6213 -0.0881 0.2656 -0.1122 353 HIS F C 21966 O O . HIS F 357 ? 2.7921 2.5618 2.6329 -0.0854 0.2717 -0.1101 353 HIS F O 21967 C CB . HIS F 357 ? 2.5302 2.3259 2.3806 -0.0753 0.2519 -0.0986 353 HIS F CB 21968 C CG . HIS F 357 ? 2.4706 2.2548 2.3119 -0.0717 0.2599 -0.0958 353 HIS F CG 21969 N ND1 . HIS F 357 ? 2.4869 2.2746 2.3263 -0.0714 0.2573 -0.0952 353 HIS F ND1 21970 C CD2 . HIS F 357 ? 2.4195 2.1886 2.2531 -0.0678 0.2706 -0.0932 353 HIS F CD2 21971 C CE1 . HIS F 357 ? 2.4308 2.2060 2.2620 -0.0678 0.2662 -0.0925 353 HIS F CE1 21972 N NE2 . HIS F 357 ? 2.4785 2.2425 2.3061 -0.0654 0.2743 -0.0913 353 HIS F NE2 21973 N N . HIS F 358 ? 2.7972 2.5694 2.6335 -0.0935 0.2697 -0.1177 354 HIS F N 21974 C CA . HIS F 358 ? 2.6899 2.4456 2.5179 -0.0974 0.2817 -0.1224 354 HIS F CA 21975 C C . HIS F 358 ? 2.5897 2.3338 2.4076 -0.0932 0.2892 -0.1191 354 HIS F C 21976 O O . HIS F 358 ? 2.2919 2.0418 2.1096 -0.0894 0.2843 -0.1151 354 HIS F O 21977 C CB . HIS F 358 ? 2.6457 2.4030 2.4748 -0.1081 0.2810 -0.1328 354 HIS F CB 21978 C CG . HIS F 358 ? 2.6572 2.4184 2.4832 -0.1113 0.2768 -0.1359 354 HIS F CG 21979 N ND1 . HIS F 358 ? 2.7073 2.4845 2.5399 -0.1122 0.2648 -0.1360 354 HIS F ND1 21980 C CD2 . HIS F 358 ? 2.7576 2.5079 2.5737 -0.1138 0.2834 -0.1390 354 HIS F CD2 21981 C CE1 . HIS F 358 ? 2.7338 2.5097 2.5604 -0.1149 0.2641 -0.1389 354 HIS F CE1 21982 N NE2 . HIS F 358 ? 2.8112 2.5710 2.6278 -0.1160 0.2751 -0.1409 354 HIS F NE2 21983 N N . GLU F 359 ? 2.6782 2.4054 2.4876 -0.0938 0.3013 -0.1207 355 GLU F N 21984 C CA . GLU F 359 ? 2.6156 2.3296 2.4144 -0.0912 0.3100 -0.1190 355 GLU F CA 21985 C C . GLU F 359 ? 2.5879 2.2854 2.3784 -0.0973 0.3219 -0.1258 355 GLU F C 21986 O O . GLU F 359 ? 2.9014 2.5899 2.6907 -0.0966 0.3289 -0.1256 355 GLU F O 21987 C CB . GLU F 359 ? 2.4131 2.1223 2.2096 -0.0803 0.3134 -0.1090 355 GLU F CB 21988 C CG . GLU F 359 ? 2.2170 1.9131 2.0033 -0.0769 0.3225 -0.1067 355 GLU F CG 21989 C CD . GLU F 359 ? 2.1066 1.8006 1.8923 -0.0659 0.3242 -0.0965 355 GLU F CD 21990 O OE1 . GLU F 359 ? 1.9882 1.6830 1.7775 -0.0610 0.3236 -0.0921 355 GLU F OE1 21991 O OE2 . GLU F 359 ? 2.1140 1.8055 1.8958 -0.0620 0.3261 -0.0930 355 GLU F OE2 21992 N N . ASN F 360 ? 2.2544 1.9476 2.0390 -0.1031 0.3240 -0.1317 356 ASN F N 21993 C CA . ASN F 360 ? 2.0915 1.7683 1.8673 -0.1091 0.3354 -0.1383 356 ASN F CA 21994 C C . ASN F 360 ? 2.2037 1.8710 1.9689 -0.1083 0.3407 -0.1382 356 ASN F C 21995 O O . ASN F 360 ? 2.2529 1.9245 2.0174 -0.1016 0.3373 -0.1316 356 ASN F O 21996 C CB . ASN F 360 ? 1.8707 1.5521 1.6514 -0.1201 0.3325 -0.1486 356 ASN F CB 21997 C CG . ASN F 360 ? 1.7383 1.4345 1.5236 -0.1251 0.3208 -0.1529 356 ASN F CG 21998 O OD1 . ASN F 360 ? 1.7440 1.4455 1.5274 -0.1210 0.3157 -0.1488 356 ASN F OD1 21999 N ND2 . ASN F 360 ? 1.6020 1.3050 1.3936 -0.1337 0.3164 -0.1610 356 ASN F ND2 22000 N N . SER F 361 ? 2.2018 1.8558 1.9586 -0.1150 0.3494 -0.1454 357 SER F N 22001 C CA . SER F 361 ? 2.1787 1.8223 1.9243 -0.1149 0.3551 -0.1461 357 SER F CA 22002 C C . SER F 361 ? 2.2320 1.8867 1.9783 -0.1186 0.3452 -0.1493 357 SER F C 22003 O O . SER F 361 ? 2.1035 1.7532 1.8420 -0.1158 0.3474 -0.1470 357 SER F O 22004 C CB . SER F 361 ? 2.0976 1.7229 1.8338 -0.1213 0.3675 -0.1532 357 SER F CB 22005 O OG . SER F 361 ? 2.1063 1.7204 1.8310 -0.1216 0.3736 -0.1543 357 SER F OG 22006 N N . GLN F 362 ? 2.2687 1.9384 2.0242 -0.1243 0.3344 -0.1541 358 GLN F N 22007 C CA . GLN F 362 ? 2.1819 1.8638 1.9388 -0.1271 0.3236 -0.1566 358 GLN F CA 22008 C C . GLN F 362 ? 2.1682 1.8648 1.9324 -0.1193 0.3139 -0.1481 358 GLN F C 22009 O O . GLN F 362 ? 2.0401 1.7498 1.8084 -0.1215 0.3033 -0.1497 358 GLN F O 22010 C CB . GLN F 362 ? 2.0987 1.7904 1.8625 -0.1369 0.3162 -0.1658 358 GLN F CB 22011 C CG . GLN F 362 ? 2.0657 1.7449 1.8233 -0.1460 0.3241 -0.1755 358 GLN F CG 22012 C CD . GLN F 362 ? 2.0267 1.7125 1.7945 -0.1527 0.3213 -0.1816 358 GLN F CD 22013 O OE1 . GLN F 362 ? 2.0351 1.7199 1.8083 -0.1498 0.3248 -0.1783 358 GLN F OE1 22014 N NE2 . GLN F 362 ? 1.9843 1.6770 1.7549 -0.1617 0.3149 -0.1906 358 GLN F NE2 22015 N N . GLY F 363 ? 2.2381 1.9324 2.0036 -0.1102 0.3174 -0.1391 359 GLY F N 22016 C CA . GLY F 363 ? 2.2224 1.9295 1.9947 -0.1025 0.3091 -0.1307 359 GLY F CA 22017 C C . GLY F 363 ? 2.2834 2.0010 2.0670 -0.0994 0.3034 -0.1270 359 GLY F C 22018 O O . GLY F 363 ? 2.3455 2.0569 2.1300 -0.1006 0.3088 -0.1284 359 GLY F O 22019 N N . SER F 364 ? 2.3130 2.0458 2.1046 -0.0954 0.2928 -0.1221 360 SER F N 22020 C CA . SER F 364 ? 2.2433 1.9870 2.0457 -0.0920 0.2864 -0.1180 360 SER F CA 22021 C C . SER F 364 ? 2.2026 1.9647 2.0137 -0.0921 0.2729 -0.1170 360 SER F C 22022 O O . SER F 364 ? 2.2265 1.9922 2.0348 -0.0940 0.2691 -0.1188 360 SER F O 22023 C CB . SER F 364 ? 2.2203 1.9586 2.0222 -0.0821 0.2913 -0.1087 360 SER F CB 22024 O OG . SER F 364 ? 2.1542 1.8987 1.9575 -0.0755 0.2871 -0.1019 360 SER F OG 22025 N N . GLY F 365 ? 2.2208 1.9941 2.0418 -0.0901 0.2659 -0.1143 361 GLY F N 22026 C CA . GLY F 365 ? 2.1838 1.9743 2.0132 -0.0897 0.2533 -0.1128 361 GLY F CA 22027 C C . GLY F 365 ? 2.1237 1.9254 1.9636 -0.0901 0.2461 -0.1126 361 GLY F C 22028 O O . GLY F 365 ? 2.1455 1.9418 1.9864 -0.0916 0.2508 -0.1144 361 GLY F O 22029 N N . TYR F 366 ? 1.9746 1.7913 1.8220 -0.0888 0.2351 -0.1103 362 TYR F N 22030 C CA . TYR F 366 ? 1.8019 1.6307 1.6596 -0.0890 0.2271 -0.1098 362 TYR F CA 22031 C C . TYR F 366 ? 1.8168 1.6560 1.6792 -0.0968 0.2194 -0.1172 362 TYR F C 22032 O O . TYR F 366 ? 1.7532 1.5949 1.6125 -0.0997 0.2164 -0.1201 362 TYR F O 22033 C CB . TYR F 366 ? 1.6453 1.4844 1.5088 -0.0817 0.2197 -0.1017 362 TYR F CB 22034 C CG . TYR F 366 ? 1.5673 1.3993 1.4284 -0.0732 0.2252 -0.0937 362 TYR F CG 22035 C CD1 . TYR F 366 ? 1.6294 1.4593 1.4935 -0.0691 0.2268 -0.0900 362 TYR F CD1 22036 C CD2 . TYR F 366 ? 1.4248 1.2527 1.2809 -0.0688 0.2281 -0.0894 362 TYR F CD2 22037 C CE1 . TYR F 366 ? 1.6061 1.4302 1.4682 -0.0609 0.2309 -0.0824 362 TYR F CE1 22038 C CE2 . TYR F 366 ? 1.4494 1.2719 1.3044 -0.0607 0.2325 -0.0819 362 TYR F CE2 22039 C CZ . TYR F 366 ? 1.5124 1.3332 1.3705 -0.0567 0.2336 -0.0784 362 TYR F CZ 22040 O OH . TYR F 366 ? 1.4470 1.2628 1.3041 -0.0485 0.2373 -0.0710 362 TYR F OH 22041 N N . ALA F 367 ? 2.0301 1.8753 1.9001 -0.0999 0.2162 -0.1200 363 ALA F N 22042 C CA . ALA F 367 ? 2.0893 1.9457 1.9654 -0.1068 0.2081 -0.1267 363 ALA F CA 22043 C C . ALA F 367 ? 2.2121 2.0781 2.0987 -0.1068 0.2027 -0.1261 363 ALA F C 22044 O O . ALA F 367 ? 2.5052 2.3644 2.3925 -0.1069 0.2088 -0.1265 363 ALA F O 22045 C CB . ALA F 367 ? 1.9285 1.7772 1.8000 -0.1151 0.2136 -0.1357 363 ALA F CB 22046 N N . ALA F 368 ? 2.0221 1.9028 1.9162 -0.1065 0.1919 -0.1251 364 ALA F N 22047 C CA . ALA F 368 ? 1.7161 1.6066 1.6202 -0.1061 0.1861 -0.1242 364 ALA F CA 22048 C C . ALA F 368 ? 1.5975 1.4895 1.5063 -0.1141 0.1867 -0.1325 364 ALA F C 22049 O O . ALA F 368 ? 1.3924 1.2835 1.2990 -0.1204 0.1871 -0.1393 364 ALA F O 22050 C CB . ALA F 368 ? 1.6381 1.5435 1.5484 -0.1037 0.1747 -0.1210 364 ALA F CB 22051 N N . ASP F 369 ? 1.6238 1.5178 1.5391 -0.1138 0.1868 -0.1320 365 ASP F N 22052 C CA . ASP F 369 ? 1.7807 1.6787 1.7030 -0.1210 0.1862 -0.1393 365 ASP F CA 22053 C C . ASP F 369 ? 1.9114 1.8265 1.8429 -0.1225 0.1741 -0.1404 365 ASP F C 22054 O O . ASP F 369 ? 2.0597 1.9825 1.9974 -0.1185 0.1688 -0.1359 365 ASP F O 22055 C CB . ASP F 369 ? 1.8139 1.7059 1.7389 -0.1200 0.1922 -0.1383 365 ASP F CB 22056 C CG . ASP F 369 ? 1.7506 1.6439 1.6822 -0.1280 0.1941 -0.1466 365 ASP F CG 22057 O OD1 . ASP F 369 ? 1.6918 1.5762 1.6191 -0.1334 0.2012 -0.1524 365 ASP F OD1 22058 O OD2 . ASP F 369 ? 1.6516 1.5545 1.5926 -0.1289 0.1889 -0.1471 365 ASP F OD2 22059 N N . LYS F 370 ? 1.9638 1.8842 1.8956 -0.1281 0.1699 -0.1464 366 LYS F N 22060 C CA . LYS F 370 ? 1.9324 1.8686 1.8719 -0.1296 0.1583 -0.1478 366 LYS F CA 22061 C C . LYS F 370 ? 1.8199 1.7650 1.7708 -0.1309 0.1544 -0.1489 366 LYS F C 22062 O O . LYS F 370 ? 1.7531 1.7085 1.7095 -0.1271 0.1467 -0.1445 366 LYS F O 22063 C CB . LYS F 370 ? 1.9856 1.9243 1.9232 -0.1363 0.1555 -0.1555 366 LYS F CB 22064 C CG . LYS F 370 ? 1.9844 1.9176 1.9111 -0.1342 0.1563 -0.1536 366 LYS F CG 22065 C CD . LYS F 370 ? 1.9248 1.8586 1.8479 -0.1410 0.1542 -0.1616 366 LYS F CD 22066 C CE . LYS F 370 ? 1.8735 1.8230 1.8043 -0.1434 0.1424 -0.1644 366 LYS F CE 22067 N NZ . LYS F 370 ? 1.8444 1.7954 1.7674 -0.1418 0.1375 -0.1632 366 LYS F NZ 22068 N N . GLU F 371 ? 1.7654 1.7061 1.7198 -0.1361 0.1603 -0.1544 367 GLU F N 22069 C CA . GLU F 371 ? 1.7138 1.6629 1.6796 -0.1383 0.1572 -0.1564 367 GLU F CA 22070 C C . GLU F 371 ? 1.7677 1.7177 1.7361 -0.1314 0.1566 -0.1489 367 GLU F C 22071 O O . GLU F 371 ? 1.6145 1.5762 1.5912 -0.1303 0.1488 -0.1475 367 GLU F O 22072 C CB . GLU F 371 ? 1.5935 1.5359 1.5622 -0.1451 0.1652 -0.1637 367 GLU F CB 22073 C CG . GLU F 371 ? 1.5280 1.4791 1.5091 -0.1483 0.1624 -0.1668 367 GLU F CG 22074 C CD . GLU F 371 ? 1.5499 1.4949 1.5346 -0.1557 0.1703 -0.1746 367 GLU F CD 22075 O OE1 . GLU F 371 ? 1.6147 1.5593 1.5983 -0.1619 0.1706 -0.1815 367 GLU F OE1 22076 O OE2 . GLU F 371 ? 1.4551 1.3954 1.4435 -0.1555 0.1762 -0.1742 367 GLU F OE2 22077 N N . SER F 372 ? 1.8908 1.8283 1.8518 -0.1267 0.1644 -0.1439 368 SER F N 22078 C CA . SER F 372 ? 1.8992 1.8364 1.8614 -0.1199 0.1640 -0.1367 368 SER F CA 22079 C C . SER F 372 ? 1.9508 1.8953 1.9119 -0.1133 0.1560 -0.1295 368 SER F C 22080 O O . SER F 372 ? 1.9505 1.9015 1.9164 -0.1094 0.1509 -0.1251 368 SER F O 22081 C CB . SER F 372 ? 1.8884 1.8095 1.8429 -0.1169 0.1751 -0.1340 368 SER F CB 22082 O OG . SER F 372 ? 1.9891 1.9021 1.9338 -0.1135 0.1786 -0.1307 368 SER F OG 22083 N N . THR F 373 ? 1.8701 1.8131 1.8247 -0.1122 0.1552 -0.1284 369 THR F N 22084 C CA . THR F 373 ? 1.7495 1.7004 1.7039 -0.1069 0.1473 -0.1225 369 THR F CA 22085 C C . THR F 373 ? 1.8357 1.8023 1.7993 -0.1091 0.1367 -0.1244 369 THR F C 22086 O O . THR F 373 ? 1.8659 1.8398 1.8338 -0.1047 0.1306 -0.1193 369 THR F O 22087 C CB . THR F 373 ? 1.5845 1.5311 1.5306 -0.1063 0.1487 -0.1220 369 THR F CB 22088 O OG1 . THR F 373 ? 1.4939 1.4272 1.4320 -0.1022 0.1575 -0.1182 369 THR F OG1 22089 C CG2 . THR F 373 ? 1.5478 1.5043 1.4950 -0.1022 0.1398 -0.1172 369 THR F CG2 22090 N N . GLN F 374 ? 1.8839 1.8552 1.8507 -0.1159 0.1346 -0.1318 370 GLN F N 22091 C CA . GLN F 374 ? 1.8543 1.8404 1.8294 -0.1180 0.1244 -0.1339 370 GLN F CA 22092 C C . GLN F 374 ? 1.7854 1.7780 1.7702 -0.1176 0.1218 -0.1333 370 GLN F C 22093 O O . GLN F 374 ? 1.9047 1.9081 1.8949 -0.1151 0.1136 -0.1304 370 GLN F O 22094 C CB . GLN F 374 ? 1.8595 1.8487 1.8357 -0.1255 0.1230 -0.1424 370 GLN F CB 22095 C CG . GLN F 374 ? 1.8443 1.8483 1.8267 -0.1270 0.1119 -0.1442 370 GLN F CG 22096 C CD . GLN F 374 ? 1.8377 1.8457 1.8158 -0.1213 0.1059 -0.1380 370 GLN F CD 22097 O OE1 . GLN F 374 ? 1.8244 1.8258 1.7935 -0.1198 0.1085 -0.1365 370 GLN F OE1 22098 N NE2 . GLN F 374 ? 1.8258 1.8445 1.8106 -0.1181 0.0982 -0.1342 370 GLN F NE2 22099 N N . LYS F 375 ? 1.6665 1.6520 1.6529 -0.1200 0.1292 -0.1359 371 LYS F N 22100 C CA . LYS F 375 ? 1.5925 1.5821 1.5871 -0.1196 0.1282 -0.1353 371 LYS F CA 22101 C C . LYS F 375 ? 1.7571 1.7473 1.7506 -0.1119 0.1255 -0.1269 371 LYS F C 22102 O O . LYS F 375 ? 1.8073 1.8063 1.8079 -0.1106 0.1195 -0.1252 371 LYS F O 22103 C CB . LYS F 375 ? 1.5797 1.5586 1.5741 -0.1229 0.1384 -0.1390 371 LYS F CB 22104 C CG . LYS F 375 ? 1.5291 1.5104 1.5314 -0.1230 0.1389 -0.1390 371 LYS F CG 22105 C CD . LYS F 375 ? 1.5590 1.5280 1.5598 -0.1264 0.1501 -0.1427 371 LYS F CD 22106 C CE . LYS F 375 ? 1.5259 1.4875 1.5253 -0.1217 0.1549 -0.1379 371 LYS F CE 22107 N NZ . LYS F 375 ? 1.5455 1.5162 1.5554 -0.1228 0.1508 -0.1390 371 LYS F NZ 22108 N N . ALA F 376 ? 1.9923 1.9731 1.9770 -0.1069 0.1297 -0.1216 372 ALA F N 22109 C CA . ALA F 376 ? 2.0854 2.0667 2.0686 -0.0994 0.1268 -0.1135 372 ALA F CA 22110 C C . ALA F 376 ? 2.1053 2.0981 2.0910 -0.0968 0.1168 -0.1102 372 ALA F C 22111 O O . ALA F 376 ? 2.2750 2.2740 2.2647 -0.0930 0.1113 -0.1058 372 ALA F O 22112 C CB . ALA F 376 ? 2.1497 2.1179 2.1234 -0.0949 0.1342 -0.1091 372 ALA F CB 22113 N N . ILE F 377 ? 2.0044 1.9996 1.9872 -0.0988 0.1148 -0.1123 373 ILE F N 22114 C CA . ILE F 377 ? 1.8942 1.9001 1.8790 -0.0968 0.1056 -0.1097 373 ILE F CA 22115 C C . ILE F 377 ? 1.8661 1.8847 1.8606 -0.0990 0.0978 -0.1119 373 ILE F C 22116 O O . ILE F 377 ? 1.7683 1.7945 1.7663 -0.0952 0.0911 -0.1074 373 ILE F O 22117 C CB . ILE F 377 ? 1.8122 1.8179 1.7918 -0.0996 0.1051 -0.1128 373 ILE F CB 22118 C CG1 . ILE F 377 ? 1.8272 1.8203 1.7972 -0.0970 0.1131 -0.1103 373 ILE F CG1 22119 C CG2 . ILE F 377 ? 1.7227 1.7397 1.7046 -0.0979 0.0956 -0.1107 373 ILE F CG2 22120 C CD1 . ILE F 377 ? 1.8060 1.7999 1.7716 -0.0920 0.1105 -0.1046 373 ILE F CD1 22121 N N . ASP F 378 ? 1.8979 1.9183 1.8970 -0.1051 0.0990 -0.1188 374 ASP F N 22122 C CA . ASP F 378 ? 1.7734 1.8059 1.7824 -0.1075 0.0921 -0.1215 374 ASP F CA 22123 C C . ASP F 378 ? 1.6834 1.7172 1.6975 -0.1041 0.0915 -0.1176 374 ASP F C 22124 O O . ASP F 378 ? 1.6932 1.7370 1.7131 -0.1025 0.0840 -0.1156 374 ASP F O 22125 C CB . ASP F 378 ? 1.6987 1.7326 1.7123 -0.1150 0.0941 -0.1300 374 ASP F CB 22126 C CG . ASP F 378 ? 1.6339 1.6686 1.6432 -0.1188 0.0926 -0.1346 374 ASP F CG 22127 O OD1 . ASP F 378 ? 1.5973 1.6331 1.6010 -0.1157 0.0890 -0.1311 374 ASP F OD1 22128 O OD2 . ASP F 378 ? 1.5148 1.5485 1.5263 -0.1250 0.0954 -0.1417 374 ASP F OD2 22129 N N . GLY F 379 ? 1.5932 1.6163 1.6043 -0.1029 0.0994 -0.1164 375 GLY F N 22130 C CA . GLY F 379 ? 1.6683 1.6906 1.6822 -0.0992 0.0995 -0.1124 375 GLY F CA 22131 C C . GLY F 379 ? 1.7882 1.8137 1.8004 -0.0925 0.0939 -0.1048 375 GLY F C 22132 O O . GLY F 379 ? 1.8836 1.9150 1.9008 -0.0904 0.0892 -0.1024 375 GLY F O 22133 N N . ILE F 380 ? 1.7834 1.8049 1.7886 -0.0894 0.0946 -0.1012 376 ILE F N 22134 C CA . ILE F 380 ? 1.8432 1.8675 1.8469 -0.0832 0.0895 -0.0941 376 ILE F CA 22135 C C . ILE F 380 ? 1.7857 1.8230 1.7947 -0.0835 0.0800 -0.0939 376 ILE F C 22136 O O . ILE F 380 ? 1.7498 1.7930 1.7625 -0.0801 0.0744 -0.0899 376 ILE F O 22137 C CB . ILE F 380 ? 1.9170 1.9335 1.9126 -0.0799 0.0934 -0.0906 376 ILE F CB 22138 C CG1 . ILE F 380 ? 1.9544 1.9574 1.9441 -0.0784 0.1027 -0.0897 376 ILE F CG1 22139 C CG2 . ILE F 380 ? 1.9161 1.9372 1.9116 -0.0741 0.0875 -0.0838 376 ILE F CG2 22140 C CD1 . ILE F 380 ? 1.9085 1.9086 1.8992 -0.0745 0.1031 -0.0859 376 ILE F CD1 22141 N N . THR F 381 ? 1.6740 1.7152 1.6828 -0.0874 0.0783 -0.0982 377 THR F N 22142 C CA . THR F 381 ? 1.5763 1.6294 1.5895 -0.0880 0.0696 -0.0986 377 THR F CA 22143 C C . THR F 381 ? 1.4419 1.5036 1.4640 -0.0892 0.0648 -0.1000 377 THR F C 22144 O O . THR F 381 ? 1.3649 1.4346 1.3905 -0.0866 0.0579 -0.0968 377 THR F O 22145 C CB . THR F 381 ? 1.6031 1.6583 1.6145 -0.0929 0.0690 -0.1043 377 THR F CB 22146 O OG1 . THR F 381 ? 1.6422 1.6876 1.6450 -0.0924 0.0751 -0.1038 377 THR F OG1 22147 C CG2 . THR F 381 ? 1.6269 1.6926 1.6401 -0.0922 0.0602 -0.1035 377 THR F CG2 22148 N N . ASN F 382 ? 1.3839 1.4433 1.4094 -0.0931 0.0690 -0.1047 378 ASN F N 22149 C CA . ASN F 382 ? 1.4086 1.4749 1.4428 -0.0942 0.0658 -0.1061 378 ASN F CA 22150 C C . ASN F 382 ? 1.3998 1.4647 1.4343 -0.0889 0.0647 -0.0999 378 ASN F C 22151 O O . ASN F 382 ? 1.3987 1.4720 1.4389 -0.0875 0.0585 -0.0983 378 ASN F O 22152 C CB . ASN F 382 ? 1.4505 1.5128 1.4881 -0.0993 0.0720 -0.1121 378 ASN F CB 22153 C CG . ASN F 382 ? 1.4010 1.4739 1.4491 -0.1026 0.0674 -0.1160 378 ASN F CG 22154 O OD1 . ASN F 382 ? 1.2124 1.2946 1.2643 -0.1051 0.0615 -0.1191 378 ASN F OD1 22155 N ND2 . ASN F 382 ? 1.3810 1.4523 1.4336 -0.1022 0.0701 -0.1157 378 ASN F ND2 22156 N N . LYS F 383 ? 1.4677 1.5217 1.4961 -0.0858 0.0709 -0.0966 379 LYS F N 22157 C CA . LYS F 383 ? 1.4713 1.5228 1.4985 -0.0803 0.0699 -0.0905 379 LYS F CA 22158 C C . LYS F 383 ? 1.3286 1.3879 1.3567 -0.0764 0.0618 -0.0856 379 LYS F C 22159 O O . LYS F 383 ? 1.1695 1.2340 1.2017 -0.0742 0.0569 -0.0830 379 LYS F O 22160 C CB . LYS F 383 ? 1.6234 1.6619 1.6426 -0.0773 0.0773 -0.0876 379 LYS F CB 22161 C CG . LYS F 383 ? 1.7565 1.7913 1.7736 -0.0715 0.0764 -0.0815 379 LYS F CG 22162 C CD . LYS F 383 ? 1.8415 1.8634 1.8504 -0.0682 0.0835 -0.0786 379 LYS F CD 22163 C CE . LYS F 383 ? 1.8485 1.8608 1.8551 -0.0714 0.0923 -0.0828 379 LYS F CE 22164 N NZ . LYS F 383 ? 1.8465 1.8459 1.8451 -0.0672 0.0989 -0.0793 379 LYS F NZ 22165 N N . VAL F 384 ? 1.2243 1.2840 1.2484 -0.0756 0.0607 -0.0843 380 VAL F N 22166 C CA . VAL F 384 ? 1.2475 1.3141 1.2724 -0.0720 0.0536 -0.0797 380 VAL F CA 22167 C C . VAL F 384 ? 1.2543 1.3326 1.2865 -0.0739 0.0463 -0.0816 380 VAL F C 22168 O O . VAL F 384 ? 1.2497 1.3328 1.2851 -0.0709 0.0413 -0.0779 380 VAL F O 22169 C CB . VAL F 384 ? 1.2949 1.3601 1.3146 -0.0716 0.0542 -0.0789 380 VAL F CB 22170 C CG1 . VAL F 384 ? 1.2191 1.2928 1.2406 -0.0692 0.0467 -0.0755 380 VAL F CG1 22171 C CG2 . VAL F 384 ? 1.3525 1.4071 1.3657 -0.0682 0.0604 -0.0753 380 VAL F CG2 22172 N N . ASN F 385 ? 1.1847 1.2673 1.2194 -0.0787 0.0456 -0.0873 381 ASN F N 22173 C CA . ASN F 385 ? 1.0605 1.1544 1.1022 -0.0805 0.0387 -0.0895 381 ASN F CA 22174 C C . ASN F 385 ? 1.0533 1.1498 1.1013 -0.0803 0.0377 -0.0894 381 ASN F C 22175 O O . ASN F 385 ? 1.1012 1.2061 1.1541 -0.0791 0.0313 -0.0880 381 ASN F O 22176 C CB . ASN F 385 ? 1.0707 1.1683 1.1138 -0.0859 0.0384 -0.0961 381 ASN F CB 22177 C CG . ASN F 385 ? 1.1111 1.2082 1.1480 -0.0858 0.0373 -0.0959 381 ASN F CG 22178 O OD1 . ASN F 385 ? 1.1130 1.2098 1.1464 -0.0817 0.0351 -0.0907 381 ASN F OD1 22179 N ND2 . ASN F 385 ? 1.1014 1.1976 1.1367 -0.0904 0.0393 -0.1016 381 ASN F ND2 22180 N N . SER F 386 ? 1.0436 1.1326 1.0912 -0.0813 0.0442 -0.0909 382 SER F N 22181 C CA . SER F 386 ? 1.0838 1.1734 1.1363 -0.0807 0.0443 -0.0905 382 SER F CA 22182 C C . SER F 386 ? 1.0017 1.0909 1.0527 -0.0751 0.0409 -0.0838 382 SER F C 22183 O O . SER F 386 ? 1.0102 1.1051 1.0662 -0.0740 0.0365 -0.0827 382 SER F O 22184 C CB . SER F 386 ? 1.1866 1.2663 1.2376 -0.0826 0.0530 -0.0931 382 SER F CB 22185 O OG . SER F 386 ? 1.2368 1.3184 1.2918 -0.0884 0.0556 -0.0999 382 SER F OG 22186 N N . ILE F 387 ? 0.9500 1.0323 0.9942 -0.0716 0.0429 -0.0796 383 ILE F N 22187 C CA . ILE F 387 ? 0.9445 1.0268 0.9872 -0.0663 0.0392 -0.0734 383 ILE F CA 22188 C C . ILE F 387 ? 0.9365 1.0293 0.9831 -0.0654 0.0311 -0.0716 383 ILE F C 22189 O O . ILE F 387 ? 0.8888 0.9861 0.9391 -0.0635 0.0266 -0.0695 383 ILE F O 22190 C CB . ILE F 387 ? 0.9710 1.0448 1.0064 -0.0629 0.0427 -0.0694 383 ILE F CB 22191 C CG1 . ILE F 387 ? 1.1157 1.1785 1.1471 -0.0625 0.0501 -0.0700 383 ILE F CG1 22192 C CG2 . ILE F 387 ? 0.9166 0.9926 0.9515 -0.0578 0.0376 -0.0632 383 ILE F CG2 22193 C CD1 . ILE F 387 ? 1.1432 1.1965 1.1672 -0.0599 0.0552 -0.0674 383 ILE F CD1 22194 N N . ILE F 388 ? 0.9124 1.0088 0.9578 -0.0667 0.0294 -0.0728 384 ILE F N 22195 C CA . ILE F 388 ? 0.8824 0.9886 0.9311 -0.0661 0.0220 -0.0716 384 ILE F CA 22196 C C . ILE F 388 ? 0.8428 0.9572 0.8988 -0.0678 0.0177 -0.0741 384 ILE F C 22197 O O . ILE F 388 ? 0.7899 0.9101 0.8488 -0.0655 0.0121 -0.0711 384 ILE F O 22198 C CB . ILE F 388 ? 0.8785 0.9869 0.9245 -0.0682 0.0215 -0.0740 384 ILE F CB 22199 C CG1 . ILE F 388 ? 0.8996 1.0006 0.9387 -0.0657 0.0253 -0.0706 384 ILE F CG1 22200 C CG2 . ILE F 388 ? 0.8469 0.9655 0.8962 -0.0678 0.0139 -0.0733 384 ILE F CG2 22201 C CD1 . ILE F 388 ? 0.9118 1.0126 0.9467 -0.0675 0.0261 -0.0727 384 ILE F CD1 22202 N N . ASP F 389 ? 0.8417 0.9565 0.9008 -0.0720 0.0205 -0.0795 385 ASP F N 22203 C CA . ASP F 389 ? 0.8688 0.9913 0.9356 -0.0739 0.0171 -0.0822 385 ASP F CA 22204 C C . ASP F 389 ? 0.8113 0.9325 0.8805 -0.0711 0.0166 -0.0790 385 ASP F C 22205 O O . ASP F 389 ? 0.8126 0.9410 0.8865 -0.0699 0.0112 -0.0778 385 ASP F O 22206 C CB . ASP F 389 ? 0.9739 1.0960 1.0441 -0.0791 0.0213 -0.0889 385 ASP F CB 22207 C CG . ASP F 389 ? 1.0202 1.1511 1.0996 -0.0813 0.0179 -0.0921 385 ASP F CG 22208 O OD1 . ASP F 389 ? 1.0750 1.2153 1.1577 -0.0812 0.0113 -0.0924 385 ASP F OD1 22209 O OD2 . ASP F 389 ? 0.9870 1.1154 1.0703 -0.0828 0.0220 -0.0942 385 ASP F OD2 22210 N N . LYS F 390 ? 0.7933 0.9049 0.8587 -0.0697 0.0222 -0.0775 386 LYS F N 22211 C CA . LYS F 390 ? 0.8246 0.9337 0.8913 -0.0673 0.0223 -0.0750 386 LYS F CA 22212 C C . LYS F 390 ? 0.8440 0.9540 0.9086 -0.0625 0.0174 -0.0690 386 LYS F C 22213 O O . LYS F 390 ? 0.8440 0.9542 0.9104 -0.0605 0.0155 -0.0669 386 LYS F O 22214 C CB . LYS F 390 ? 0.8757 0.9734 0.9381 -0.0672 0.0301 -0.0754 386 LYS F CB 22215 C CG . LYS F 390 ? 0.9655 1.0613 1.0310 -0.0720 0.0358 -0.0814 386 LYS F CG 22216 C CD . LYS F 390 ? 0.9920 1.0969 1.0668 -0.0750 0.0330 -0.0852 386 LYS F CD 22217 C CE . LYS F 390 ? 1.0269 1.1331 1.1057 -0.0805 0.0370 -0.0917 386 LYS F CE 22218 N NZ . LYS F 390 ? 1.0704 1.1853 1.1593 -0.0835 0.0350 -0.0958 386 LYS F NZ 22219 N N . MET F 391 ? 0.8499 0.9602 0.9107 -0.0608 0.0154 -0.0663 387 MET F N 22220 C CA . MET F 391 ? 0.8129 0.9247 0.8725 -0.0566 0.0107 -0.0607 387 MET F CA 22221 C C . MET F 391 ? 0.7887 0.9105 0.8523 -0.0567 0.0040 -0.0604 387 MET F C 22222 O O . MET F 391 ? 0.7997 0.9234 0.8622 -0.0538 0.0003 -0.0562 387 MET F O 22223 C CB . MET F 391 ? 0.7888 0.8943 0.8423 -0.0543 0.0131 -0.0577 387 MET F CB 22224 C CG . MET F 391 ? 0.7740 0.8688 0.8226 -0.0535 0.0196 -0.0575 387 MET F CG 22225 S SD . MET F 391 ? 0.7935 0.8847 0.8415 -0.0494 0.0176 -0.0533 387 MET F SD 22226 C CE . MET F 391 ? 0.8758 0.9536 0.9163 -0.0479 0.0253 -0.0527 387 MET F CE 22227 N N . ASN F 392 ? 0.8241 0.9525 0.8925 -0.0600 0.0026 -0.0647 388 ASN F N 22228 C CA . ASN F 392 ? 0.9131 1.0509 0.9847 -0.0603 -0.0033 -0.0649 388 ASN F CA 22229 C C . ASN F 392 ? 0.8833 1.0268 0.9597 -0.0586 -0.0084 -0.0630 388 ASN F C 22230 O O . ASN F 392 ? 0.7802 0.9317 0.8613 -0.0599 -0.0123 -0.0651 388 ASN F O 22231 C CB . ASN F 392 ? 1.0619 1.2040 1.1359 -0.0646 -0.0028 -0.0707 388 ASN F CB 22232 C CG . ASN F 392 ? 1.1853 1.3348 1.2594 -0.0646 -0.0082 -0.0707 388 ASN F CG 22233 O OD1 . ASN F 392 ? 1.1751 1.3258 1.2469 -0.0615 -0.0115 -0.0663 388 ASN F OD1 22234 N ND2 . ASN F 392 ? 1.1930 1.3473 1.2695 -0.0682 -0.0090 -0.0758 388 ASN F ND2 22235 N N . THR F 393 ? 0.9477 1.0871 1.0227 -0.0554 -0.0086 -0.0589 389 THR F N 22236 C CA . THR F 393 ? 0.8927 1.0365 0.9711 -0.0532 -0.0135 -0.0563 389 THR F CA 22237 C C . THR F 393 ? 0.8857 1.0259 0.9603 -0.0494 -0.0152 -0.0507 389 THR F C 22238 O O . THR F 393 ? 0.8916 1.0251 0.9615 -0.0484 -0.0119 -0.0492 389 THR F O 22239 C CB . THR F 393 ? 0.8259 0.9677 0.9073 -0.0535 -0.0117 -0.0575 389 THR F CB 22240 O OG1 . THR F 393 ? 0.8603 0.9923 0.9368 -0.0519 -0.0075 -0.0555 389 THR F OG1 22241 C CG2 . THR F 393 ? 0.7356 0.8804 0.8216 -0.0575 -0.0091 -0.0631 389 THR F CG2 22242 N N . GLN F 394 ? 0.7822 0.9271 0.8590 -0.0473 -0.0204 -0.0478 390 GLN F N 22243 C CA . GLN F 394 ? 0.6966 0.8384 0.7708 -0.0439 -0.0223 -0.0428 390 GLN F CA 22244 C C . GLN F 394 ? 0.6602 0.8026 0.7367 -0.0421 -0.0253 -0.0407 390 GLN F C 22245 O O . GLN F 394 ? 0.6393 0.7876 0.7198 -0.0426 -0.0283 -0.0417 390 GLN F O 22246 C CB . GLN F 394 ? 0.6825 0.8286 0.7564 -0.0429 -0.0255 -0.0404 390 GLN F CB 22247 C CG . GLN F 394 ? 0.6978 0.8426 0.7686 -0.0443 -0.0225 -0.0420 390 GLN F CG 22248 C CD . GLN F 394 ? 0.7350 0.8849 0.8074 -0.0475 -0.0226 -0.0466 390 GLN F CD 22249 O OE1 . GLN F 394 ? 0.7083 0.8651 0.7841 -0.0478 -0.0268 -0.0473 390 GLN F OE1 22250 N NE2 . GLN F 394 ? 0.7647 0.9112 0.8347 -0.0498 -0.0181 -0.0499 390 GLN F NE2 22251 N N . PHE F 395 ? 0.6204 0.7562 0.6938 -0.0398 -0.0245 -0.0378 391 PHE F N 22252 C CA . PHE F 395 ? 0.5866 0.7227 0.6611 -0.0376 -0.0283 -0.0350 391 PHE F CA 22253 C C . PHE F 395 ? 0.6311 0.7719 0.7067 -0.0361 -0.0327 -0.0316 391 PHE F C 22254 O O . PHE F 395 ? 0.5867 0.7266 0.6605 -0.0354 -0.0320 -0.0301 391 PHE F O 22255 C CB . PHE F 395 ? 0.5832 0.7108 0.6535 -0.0356 -0.0266 -0.0329 391 PHE F CB 22256 C CG . PHE F 395 ? 0.5732 0.7007 0.6440 -0.0333 -0.0309 -0.0299 391 PHE F CG 22257 C CD1 . PHE F 395 ? 0.5840 0.7129 0.6570 -0.0337 -0.0319 -0.0311 391 PHE F CD1 22258 C CD2 . PHE F 395 ? 0.5492 0.6757 0.6189 -0.0310 -0.0339 -0.0260 391 PHE F CD2 22259 C CE1 . PHE F 395 ? 0.6153 0.7436 0.6883 -0.0317 -0.0358 -0.0283 391 PHE F CE1 22260 C CE2 . PHE F 395 ? 0.5525 0.6789 0.6227 -0.0292 -0.0379 -0.0234 391 PHE F CE2 22261 C CZ . PHE F 395 ? 0.5614 0.6885 0.6329 -0.0296 -0.0388 -0.0246 391 PHE F CZ 22262 N N . GLU F 396 ? 0.6873 0.8330 0.7660 -0.0354 -0.0370 -0.0306 392 GLU F N 22263 C CA . GLU F 396 ? 0.7095 0.8601 0.7898 -0.0341 -0.0410 -0.0277 392 GLU F CA 22264 C C . GLU F 396 ? 0.6568 0.8061 0.7375 -0.0318 -0.0444 -0.0241 392 GLU F C 22265 O O . GLU F 396 ? 0.6689 0.8202 0.7517 -0.0316 -0.0467 -0.0241 392 GLU F O 22266 C CB . GLU F 396 ? 0.7470 0.9054 0.8304 -0.0355 -0.0431 -0.0298 392 GLU F CB 22267 C CG . GLU F 396 ? 0.8321 0.9920 0.9143 -0.0375 -0.0406 -0.0325 392 GLU F CG 22268 C CD . GLU F 396 ? 0.8586 1.0255 0.9435 -0.0393 -0.0423 -0.0357 392 GLU F CD 22269 O OE1 . GLU F 396 ? 0.9081 1.0754 0.9944 -0.0416 -0.0400 -0.0397 392 GLU F OE1 22270 O OE2 . GLU F 396 ? 0.8222 0.9938 0.9076 -0.0384 -0.0457 -0.0343 392 GLU F OE2 22271 N N . ALA F 397 ? 0.6160 0.7617 0.6950 -0.0301 -0.0447 -0.0210 393 ALA F N 22272 C CA . ALA F 397 ? 0.6232 0.7679 0.7029 -0.0281 -0.0483 -0.0175 393 ALA F CA 22273 C C . ALA F 397 ? 0.6118 0.7628 0.6948 -0.0278 -0.0519 -0.0159 393 ALA F C 22274 O O . ALA F 397 ? 0.5806 0.7357 0.6643 -0.0285 -0.0515 -0.0164 393 ALA F O 22275 C CB . ALA F 397 ? 0.6277 0.7682 0.7059 -0.0265 -0.0479 -0.0149 393 ALA F CB 22276 N N . VAL F 398 ? 0.6321 0.7833 0.7165 -0.0267 -0.0552 -0.0141 394 VAL F N 22277 C CA . VAL F 398 ? 0.6560 0.8124 0.7431 -0.0262 -0.0584 -0.0124 394 VAL F CA 22278 C C . VAL F 398 ? 0.6184 0.7732 0.7066 -0.0246 -0.0611 -0.0088 394 VAL F C 22279 O O . VAL F 398 ? 0.7310 0.8810 0.8179 -0.0238 -0.0617 -0.0080 394 VAL F O 22280 C CB . VAL F 398 ? 0.7541 0.9136 0.8427 -0.0266 -0.0597 -0.0141 394 VAL F CB 22281 C CG1 . VAL F 398 ? 0.7865 0.9502 0.8773 -0.0256 -0.0631 -0.0119 394 VAL F CG1 22282 C CG2 . VAL F 398 ? 0.7999 0.9627 0.8888 -0.0284 -0.0574 -0.0178 394 VAL F CG2 22283 N N . GLU F 399 ? 0.6468 0.8053 0.7371 -0.0241 -0.0627 -0.0067 395 GLU F N 22284 C CA . GLU F 399 ? 0.6706 0.8285 0.7630 -0.0229 -0.0651 -0.0032 395 GLU F CA 22285 C C . GLU F 399 ? 0.6228 0.7816 0.7166 -0.0224 -0.0683 -0.0021 395 GLU F C 22286 O O . GLU F 399 ? 0.6259 0.7867 0.7220 -0.0217 -0.0700 0.0002 395 GLU F O 22287 C CB . GLU F 399 ? 0.8095 0.9708 0.9033 -0.0228 -0.0642 -0.0017 395 GLU F CB 22288 C CG . GLU F 399 ? 0.9234 1.0896 1.0177 -0.0228 -0.0650 -0.0016 395 GLU F CG 22289 C CD . GLU F 399 ? 0.9106 1.0794 1.0033 -0.0237 -0.0650 -0.0048 395 GLU F CD 22290 O OE1 . GLU F 399 ? 0.9228 1.0909 1.0139 -0.0248 -0.0628 -0.0077 395 GLU F OE1 22291 O OE2 . GLU F 399 ? 0.7435 0.9155 0.8371 -0.0231 -0.0670 -0.0042 395 GLU F OE2 22292 N N . HIS F 400 ? 0.5861 0.7432 0.6785 -0.0225 -0.0687 -0.0038 396 HIS F N 22293 C CA . HIS F 400 ? 0.5329 0.6902 0.6263 -0.0219 -0.0713 -0.0028 396 HIS F CA 22294 C C . HIS F 400 ? 0.5440 0.6974 0.6379 -0.0212 -0.0735 -0.0003 396 HIS F C 22295 O O . HIS F 400 ? 0.5374 0.6871 0.6301 -0.0210 -0.0731 -0.0001 396 HIS F O 22296 C CB . HIS F 400 ? 0.5382 0.6938 0.6301 -0.0221 -0.0708 -0.0051 396 HIS F CB 22297 C CG . HIS F 400 ? 0.5986 0.7589 0.6913 -0.0228 -0.0695 -0.0076 396 HIS F CG 22298 N ND1 . HIS F 400 ? 0.6219 0.7878 0.7163 -0.0227 -0.0704 -0.0071 396 HIS F ND1 22299 C CD2 . HIS F 400 ? 0.6327 0.7928 0.7248 -0.0237 -0.0676 -0.0106 396 HIS F CD2 22300 C CE1 . HIS F 400 ? 0.5876 0.7570 0.6825 -0.0234 -0.0694 -0.0099 396 HIS F CE1 22301 N NE2 . HIS F 400 ? 0.6668 0.8331 0.7610 -0.0241 -0.0676 -0.0121 396 HIS F NE2 22302 N N . GLU F 401 ? 0.5326 0.6865 0.6281 -0.0206 -0.0761 0.0014 397 GLU F N 22303 C CA . GLU F 401 ? 0.5320 0.6825 0.6284 -0.0202 -0.0785 0.0035 397 GLU F CA 22304 C C . GLU F 401 ? 0.4796 0.6255 0.5735 -0.0199 -0.0802 0.0030 397 GLU F C 22305 O O . GLU F 401 ? 0.4248 0.5709 0.5173 -0.0199 -0.0795 0.0015 397 GLU F O 22306 C CB . GLU F 401 ? 0.5860 0.7397 0.6862 -0.0200 -0.0799 0.0062 397 GLU F CB 22307 C CG . GLU F 401 ? 0.6625 0.8191 0.7648 -0.0201 -0.0782 0.0072 397 GLU F CG 22308 C CD . GLU F 401 ? 0.6977 0.8564 0.8040 -0.0199 -0.0791 0.0101 397 GLU F CD 22309 O OE1 . GLU F 401 ? 0.7520 0.9103 0.8594 -0.0197 -0.0810 0.0112 397 GLU F OE1 22310 O OE2 . GLU F 401 ? 0.7568 0.9173 0.8653 -0.0199 -0.0776 0.0112 397 GLU F OE2 22311 N N . PHE F 402 ? 0.4350 0.5765 0.5284 -0.0197 -0.0823 0.0041 398 PHE F N 22312 C CA . PHE F 402 ? 0.4052 0.5409 0.4952 -0.0194 -0.0840 0.0036 398 PHE F CA 22313 C C . PHE F 402 ? 0.4026 0.5366 0.4947 -0.0194 -0.0876 0.0058 398 PHE F C 22314 O O . PHE F 402 ? 0.3864 0.5218 0.4817 -0.0195 -0.0887 0.0073 398 PHE F O 22315 C CB . PHE F 402 ? 0.3898 0.5202 0.4753 -0.0191 -0.0829 0.0020 398 PHE F CB 22316 C CG . PHE F 402 ? 0.4164 0.5481 0.5002 -0.0194 -0.0791 -0.0003 398 PHE F CG 22317 C CD1 . PHE F 402 ? 0.3993 0.5302 0.4814 -0.0195 -0.0777 -0.0020 398 PHE F CD1 22318 C CD2 . PHE F 402 ? 0.4167 0.5503 0.5010 -0.0197 -0.0767 -0.0009 398 PHE F CD2 22319 C CE1 . PHE F 402 ? 0.3863 0.5187 0.4677 -0.0201 -0.0743 -0.0044 398 PHE F CE1 22320 C CE2 . PHE F 402 ? 0.4256 0.5601 0.5085 -0.0203 -0.0732 -0.0034 398 PHE F CE2 22321 C CZ . PHE F 402 ? 0.4163 0.5505 0.4981 -0.0206 -0.0721 -0.0052 398 PHE F CZ 22322 N N . SER F 403 ? 0.4196 0.5508 0.5101 -0.0193 -0.0891 0.0059 399 SER F N 22323 C CA . SER F 403 ? 0.4106 0.5397 0.5029 -0.0195 -0.0924 0.0076 399 SER F CA 22324 C C . SER F 403 ? 0.4339 0.5572 0.5232 -0.0194 -0.0948 0.0073 399 SER F C 22325 O O . SER F 403 ? 0.4347 0.5549 0.5198 -0.0188 -0.0936 0.0058 399 SER F O 22326 C CB . SER F 403 ? 0.3991 0.5263 0.4900 -0.0194 -0.0930 0.0077 399 SER F CB 22327 O OG . SER F 403 ? 0.3880 0.5091 0.4731 -0.0190 -0.0928 0.0060 399 SER F OG 22328 N N . ASN F 404 ? 0.4751 0.5969 0.5667 -0.0198 -0.0982 0.0086 400 ASN F N 22329 C CA . ASN F 404 ? 0.5482 0.6645 0.6369 -0.0196 -0.1015 0.0084 400 ASN F CA 22330 C C . ASN F 404 ? 0.5451 0.6536 0.6259 -0.0191 -0.1018 0.0067 400 ASN F C 22331 O O . ASN F 404 ? 0.5317 0.6345 0.6080 -0.0185 -0.1039 0.0061 400 ASN F O 22332 C CB . ASN F 404 ? 0.6779 0.7948 0.7716 -0.0205 -0.1052 0.0100 400 ASN F CB 22333 C CG . ASN F 404 ? 0.8728 0.9943 0.9727 -0.0205 -0.1060 0.0113 400 ASN F CG 22334 O OD1 . ASN F 404 ? 1.0075 1.1285 1.1057 -0.0196 -0.1054 0.0108 400 ASN F OD1 22335 N ND2 . ASN F 404 ? 0.9687 1.0945 1.0760 -0.0216 -0.1069 0.0130 400 ASN F ND2 22336 N N . LEU F 405 ? 0.4657 0.5738 0.5446 -0.0191 -0.0996 0.0061 401 LEU F N 22337 C CA . LEU F 405 ? 0.4304 0.5312 0.5019 -0.0184 -0.0988 0.0044 401 LEU F CA 22338 C C . LEU F 405 ? 0.4415 0.5426 0.5102 -0.0178 -0.0945 0.0027 401 LEU F C 22339 O O . LEU F 405 ? 0.4398 0.5368 0.5040 -0.0173 -0.0926 0.0014 401 LEU F O 22340 C CB . LEU F 405 ? 0.4103 0.5095 0.4813 -0.0187 -0.0991 0.0047 401 LEU F CB 22341 C CG . LEU F 405 ? 0.3990 0.4952 0.4709 -0.0195 -0.1034 0.0058 401 LEU F CG 22342 C CD1 . LEU F 405 ? 0.3644 0.4584 0.4355 -0.0197 -0.1033 0.0062 401 LEU F CD1 22343 C CD2 . LEU F 405 ? 0.4216 0.5100 0.4874 -0.0191 -0.1063 0.0049 401 LEU F CD2 22344 N N . GLU F 406 ? 0.4542 0.5601 0.5257 -0.0178 -0.0929 0.0027 402 GLU F N 22345 C CA . GLU F 406 ? 0.4760 0.5824 0.5455 -0.0175 -0.0888 0.0009 402 GLU F CA 22346 C C . GLU F 406 ? 0.4968 0.6017 0.5647 -0.0171 -0.0883 0.0006 402 GLU F C 22347 O O . GLU F 406 ? 0.5114 0.6196 0.5805 -0.0172 -0.0852 -0.0001 402 GLU F O 22348 C CB . GLU F 406 ? 0.4862 0.6010 0.5612 -0.0181 -0.0864 0.0009 402 GLU F CB 22349 C CG . GLU F 406 ? 0.4695 0.5858 0.5459 -0.0181 -0.0867 0.0012 402 GLU F CG 22350 C CD . GLU F 406 ? 0.5236 0.6478 0.6046 -0.0183 -0.0848 0.0012 402 GLU F CD 22351 O OE1 . GLU F 406 ? 0.5014 0.6312 0.5866 -0.0187 -0.0851 0.0023 402 GLU F OE1 22352 O OE2 . GLU F 406 ? 0.4905 0.6153 0.5709 -0.0180 -0.0829 0.0000 402 GLU F OE2 22353 N N . LYS F 407 ? 0.5129 0.6122 0.5774 -0.0164 -0.0914 0.0012 403 LYS F N 22354 C CA . LYS F 407 ? 0.5117 0.6091 0.5743 -0.0156 -0.0913 0.0013 403 LYS F CA 22355 C C . LYS F 407 ? 0.4540 0.5468 0.5107 -0.0149 -0.0870 -0.0006 403 LYS F C 22356 O O . LYS F 407 ? 0.4362 0.5303 0.4932 -0.0147 -0.0846 -0.0010 403 LYS F O 22357 C CB . LYS F 407 ? 0.6277 0.7193 0.6872 -0.0147 -0.0960 0.0021 403 LYS F CB 22358 C CG . LYS F 407 ? 0.7287 0.8258 0.7955 -0.0151 -0.0998 0.0042 403 LYS F CG 22359 C CD . LYS F 407 ? 0.8723 0.9640 0.9367 -0.0147 -0.1052 0.0047 403 LYS F CD 22360 C CE . LYS F 407 ? 0.9228 1.0199 0.9954 -0.0159 -0.1089 0.0064 403 LYS F CE 22361 N NZ . LYS F 407 ? 0.9069 1.0018 0.9791 -0.0171 -0.1111 0.0063 403 LYS F NZ 22362 N N . ARG F 408 ? 0.4296 0.5167 0.4810 -0.0147 -0.0858 -0.0019 404 ARG F N 22363 C CA . ARG F 408 ? 0.4480 0.5297 0.4936 -0.0142 -0.0813 -0.0039 404 ARG F CA 22364 C C . ARG F 408 ? 0.4486 0.5366 0.4984 -0.0152 -0.0768 -0.0052 404 ARG F C 22365 O O . ARG F 408 ? 0.4892 0.5757 0.5370 -0.0150 -0.0736 -0.0063 404 ARG F O 22366 C CB . ARG F 408 ? 0.4605 0.5345 0.4998 -0.0137 -0.0806 -0.0049 404 ARG F CB 22367 C CG . ARG F 408 ? 0.4572 0.5227 0.4897 -0.0125 -0.0847 -0.0041 404 ARG F CG 22368 C CD . ARG F 408 ? 0.4655 0.5241 0.4926 -0.0123 -0.0841 -0.0050 404 ARG F CD 22369 N NE . ARG F 408 ? 0.4687 0.5333 0.5019 -0.0134 -0.0848 -0.0045 404 ARG F NE 22370 C CZ . ARG F 408 ? 0.5122 0.5755 0.5446 -0.0135 -0.0820 -0.0054 404 ARG F CZ 22371 N NH1 . ARG F 408 ? 0.5740 0.6301 0.6002 -0.0128 -0.0779 -0.0070 404 ARG F NH1 22372 N NH2 . ARG F 408 ? 0.4788 0.5481 0.5171 -0.0143 -0.0830 -0.0047 404 ARG F NH2 22373 N N . ILE F 409 ? 0.4424 0.5373 0.4978 -0.0163 -0.0764 -0.0054 405 ILE F N 22374 C CA . ILE F 409 ? 0.4526 0.5539 0.5122 -0.0174 -0.0726 -0.0068 405 ILE F CA 22375 C C . ILE F 409 ? 0.4278 0.5348 0.4916 -0.0178 -0.0729 -0.0060 405 ILE F C 22376 O O . ILE F 409 ? 0.4269 0.5363 0.4915 -0.0185 -0.0694 -0.0074 405 ILE F O 22377 C CB . ILE F 409 ? 0.4636 0.5707 0.5278 -0.0181 -0.0720 -0.0074 405 ILE F CB 22378 C CG1 . ILE F 409 ? 0.4829 0.5957 0.5519 -0.0183 -0.0757 -0.0052 405 ILE F CG1 22379 C CG2 . ILE F 409 ? 0.4851 0.5862 0.5453 -0.0176 -0.0709 -0.0083 405 ILE F CG2 22380 C CD1 . ILE F 409 ? 0.4764 0.5931 0.5485 -0.0184 -0.0758 -0.0052 405 ILE F CD1 22381 N N . SER F 410 ? 0.4153 0.5242 0.4815 -0.0175 -0.0767 -0.0037 406 SER F N 22382 C CA . SER F 410 ? 0.4243 0.5376 0.4942 -0.0176 -0.0767 -0.0027 406 SER F CA 22383 C C . SER F 410 ? 0.4270 0.5351 0.4923 -0.0168 -0.0747 -0.0033 406 SER F C 22384 O O . SER F 410 ? 0.4042 0.5150 0.4709 -0.0171 -0.0719 -0.0039 406 SER F O 22385 C CB . SER F 410 ? 0.4266 0.5420 0.5001 -0.0173 -0.0810 -0.0001 406 SER F CB 22386 O OG . SER F 410 ? 0.4064 0.5264 0.4840 -0.0174 -0.0805 0.0009 406 SER F OG 22387 N N . ASN F 411 ? 0.4634 0.5636 0.5228 -0.0155 -0.0761 -0.0032 407 ASN F N 22388 C CA . ASN F 411 ? 0.5197 0.6142 0.5741 -0.0143 -0.0742 -0.0036 407 ASN F CA 22389 C C . ASN F 411 ? 0.4967 0.5888 0.5479 -0.0149 -0.0687 -0.0062 407 ASN F C 22390 O O . ASN F 411 ? 0.4653 0.5556 0.5146 -0.0146 -0.0655 -0.0068 407 ASN F O 22391 C CB . ASN F 411 ? 0.5369 0.6229 0.5849 -0.0125 -0.0775 -0.0028 407 ASN F CB 22392 C CG . ASN F 411 ? 0.5763 0.6556 0.6180 -0.0108 -0.0753 -0.0031 407 ASN F CG 22393 O OD1 . ASN F 411 ? 0.5943 0.6652 0.6283 -0.0099 -0.0732 -0.0044 407 ASN F OD1 22394 N ND2 . ASN F 411 ? 0.6396 0.7222 0.6846 -0.0103 -0.0754 -0.0020 407 ASN F ND2 22395 N N . LEU F 412 ? 0.5160 0.6079 0.5668 -0.0157 -0.0673 -0.0077 408 LEU F N 22396 C CA . LEU F 412 ? 0.5213 0.6117 0.5705 -0.0166 -0.0619 -0.0103 408 LEU F CA 22397 C C . LEU F 412 ? 0.4959 0.5940 0.5506 -0.0181 -0.0594 -0.0113 408 LEU F C 22398 O O . LEU F 412 ? 0.5251 0.6210 0.5778 -0.0184 -0.0555 -0.0127 408 LEU F O 22399 C CB . LEU F 412 ? 0.5123 0.6025 0.5618 -0.0172 -0.0614 -0.0115 408 LEU F CB 22400 C CG . LEU F 412 ? 0.5500 0.6356 0.5963 -0.0176 -0.0561 -0.0141 408 LEU F CG 22401 C CD1 . LEU F 412 ? 0.5587 0.6429 0.6049 -0.0176 -0.0563 -0.0146 408 LEU F CD1 22402 C CD2 . LEU F 412 ? 0.6096 0.7020 0.6612 -0.0194 -0.0525 -0.0161 408 LEU F CD2 22403 N N . ASN F 413 ? 0.4542 0.5607 0.5153 -0.0190 -0.0616 -0.0105 409 ASN F N 22404 C CA . ASN F 413 ? 0.4495 0.5629 0.5150 -0.0203 -0.0599 -0.0111 409 ASN F CA 22405 C C . ASN F 413 ? 0.4815 0.5933 0.5458 -0.0197 -0.0589 -0.0103 409 ASN F C 22406 O O . ASN F 413 ? 0.5517 0.6644 0.6160 -0.0206 -0.0551 -0.0119 409 ASN F O 22407 C CB . ASN F 413 ? 0.4338 0.5551 0.5052 -0.0207 -0.0632 -0.0095 409 ASN F CB 22408 C CG . ASN F 413 ? 0.4086 0.5369 0.4839 -0.0220 -0.0614 -0.0104 409 ASN F CG 22409 O OD1 . ASN F 413 ? 0.3857 0.5161 0.4617 -0.0233 -0.0585 -0.0130 409 ASN F OD1 22410 N ND2 . ASN F 413 ? 0.4087 0.5400 0.4864 -0.0217 -0.0629 -0.0083 409 ASN F ND2 22411 N N . LYS F 414 ? 0.5652 0.6748 0.6287 -0.0181 -0.0621 -0.0078 410 LYS F N 22412 C CA . LYS F 414 ? 0.6173 0.7255 0.6800 -0.0171 -0.0614 -0.0066 410 LYS F CA 22413 C C . LYS F 414 ? 0.5479 0.6486 0.6043 -0.0165 -0.0572 -0.0082 410 LYS F C 22414 O O . LYS F 414 ? 0.5443 0.6455 0.6007 -0.0168 -0.0538 -0.0089 410 LYS F O 22415 C CB . LYS F 414 ? 0.6882 0.7951 0.7515 -0.0154 -0.0661 -0.0038 410 LYS F CB 22416 C CG . LYS F 414 ? 0.8335 0.9410 0.8983 -0.0143 -0.0659 -0.0022 410 LYS F CG 22417 C CD . LYS F 414 ? 0.9451 1.0496 1.0093 -0.0123 -0.0705 0.0001 410 LYS F CD 22418 C CE . LYS F 414 ? 0.9861 1.0938 1.0546 -0.0113 -0.0710 0.0022 410 LYS F CE 22419 N NZ . LYS F 414 ? 1.0437 1.1490 1.1094 -0.0107 -0.0661 0.0013 410 LYS F NZ 22420 N N . ARG F 415 ? 0.5265 0.6198 0.5772 -0.0156 -0.0571 -0.0089 411 ARG F N 22421 C CA . ARG F 415 ? 0.5794 0.6645 0.6233 -0.0147 -0.0529 -0.0102 411 ARG F CA 22422 C C . ARG F 415 ? 0.5406 0.6271 0.5854 -0.0169 -0.0472 -0.0133 411 ARG F C 22423 O O . ARG F 415 ? 0.5074 0.5897 0.5489 -0.0167 -0.0428 -0.0144 411 ARG F O 22424 C CB . ARG F 415 ? 0.6591 0.7352 0.6959 -0.0132 -0.0538 -0.0102 411 ARG F CB 22425 C CG . ARG F 415 ? 0.7934 0.8664 0.8279 -0.0109 -0.0592 -0.0075 411 ARG F CG 22426 C CD . ARG F 415 ? 0.8918 0.9552 0.9181 -0.0093 -0.0605 -0.0076 411 ARG F CD 22427 N NE . ARG F 415 ? 0.9110 0.9755 0.9385 -0.0106 -0.0615 -0.0084 411 ARG F NE 22428 C CZ . ARG F 415 ? 0.8962 0.9561 0.9200 -0.0111 -0.0576 -0.0105 411 ARG F CZ 22429 N NH1 . ARG F 415 ? 0.8888 0.9424 0.9074 -0.0108 -0.0521 -0.0121 411 ARG F NH1 22430 N NH2 . ARG F 415 ? 0.9481 1.0096 0.9737 -0.0120 -0.0589 -0.0109 411 ARG F NH2 22431 N N . MET F 416 ? 0.4823 0.5748 0.5317 -0.0188 -0.0473 -0.0147 412 MET F N 22432 C CA . MET F 416 ? 0.5038 0.5993 0.5555 -0.0210 -0.0428 -0.0177 412 MET F CA 22433 C C . MET F 416 ? 0.4948 0.5955 0.5498 -0.0221 -0.0413 -0.0180 412 MET F C 22434 O O . MET F 416 ? 0.4693 0.5675 0.5225 -0.0230 -0.0365 -0.0200 412 MET F O 22435 C CB . MET F 416 ? 0.5106 0.6121 0.5672 -0.0225 -0.0440 -0.0189 412 MET F CB 22436 C CG . MET F 416 ? 0.5270 0.6308 0.5859 -0.0248 -0.0393 -0.0225 412 MET F CG 22437 S SD . MET F 416 ? 0.5665 0.6818 0.6335 -0.0268 -0.0412 -0.0238 412 MET F SD 22438 C CE . MET F 416 ? 0.5909 0.7129 0.6611 -0.0261 -0.0462 -0.0207 412 MET F CE 22439 N N . GLU F 417 ? 0.4735 0.5807 0.5329 -0.0219 -0.0450 -0.0160 413 GLU F N 22440 C CA . GLU F 417 ? 0.4729 0.5846 0.5350 -0.0228 -0.0436 -0.0160 413 GLU F CA 22441 C C . GLU F 417 ? 0.4667 0.5727 0.5248 -0.0214 -0.0411 -0.0152 413 GLU F C 22442 O O . GLU F 417 ? 0.4722 0.5781 0.5298 -0.0225 -0.0370 -0.0169 413 GLU F O 22443 C CB . GLU F 417 ? 0.5274 0.6463 0.5946 -0.0226 -0.0478 -0.0137 413 GLU F CB 22444 C CG . GLU F 417 ? 0.5714 0.6974 0.6429 -0.0243 -0.0490 -0.0150 413 GLU F CG 22445 C CD . GLU F 417 ? 0.6353 0.7668 0.7108 -0.0237 -0.0535 -0.0123 413 GLU F CD 22446 O OE1 . GLU F 417 ? 0.6532 0.7841 0.7292 -0.0223 -0.0553 -0.0096 413 GLU F OE1 22447 O OE2 . GLU F 417 ? 0.6817 0.8181 0.7600 -0.0245 -0.0550 -0.0130 413 GLU F OE2 22448 N N . ASP F 418 ? 0.5012 0.6018 0.5560 -0.0190 -0.0433 -0.0129 414 ASP F N 22449 C CA . ASP F 418 ? 0.5718 0.6663 0.6223 -0.0172 -0.0409 -0.0120 414 ASP F CA 22450 C C . ASP F 418 ? 0.5409 0.6276 0.5854 -0.0175 -0.0355 -0.0145 414 ASP F C 22451 O O . ASP F 418 ? 0.5884 0.6712 0.6299 -0.0169 -0.0315 -0.0149 414 ASP F O 22452 C CB . ASP F 418 ? 0.6552 0.7462 0.7039 -0.0142 -0.0453 -0.0088 414 ASP F CB 22453 C CG . ASP F 418 ? 0.8033 0.9018 0.8587 -0.0140 -0.0503 -0.0062 414 ASP F CG 22454 O OD1 . ASP F 418 ? 0.7648 0.8701 0.8253 -0.0155 -0.0495 -0.0063 414 ASP F OD1 22455 O OD2 . ASP F 418 ? 0.9591 1.0564 1.0146 -0.0124 -0.0550 -0.0041 414 ASP F OD2 22456 N N . GLY F 419 ? 0.5002 0.5844 0.5428 -0.0182 -0.0350 -0.0162 415 GLY F N 22457 C CA . GLY F 419 ? 0.4659 0.5431 0.5037 -0.0189 -0.0293 -0.0189 415 GLY F CA 22458 C C . GLY F 419 ? 0.4682 0.5487 0.5087 -0.0215 -0.0244 -0.0217 415 GLY F C 22459 O O . GLY F 419 ? 0.4830 0.5575 0.5193 -0.0214 -0.0195 -0.0227 415 GLY F O 22460 N N . PHE F 420 ? 0.4312 0.5207 0.4782 -0.0240 -0.0256 -0.0232 416 PHE F N 22461 C CA . PHE F 420 ? 0.4298 0.5225 0.4793 -0.0268 -0.0213 -0.0263 416 PHE F CA 22462 C C . PHE F 420 ? 0.4542 0.5470 0.5029 -0.0264 -0.0199 -0.0253 416 PHE F C 22463 O O . PHE F 420 ? 0.4695 0.5598 0.5166 -0.0278 -0.0148 -0.0276 416 PHE F O 22464 C CB . PHE F 420 ? 0.4023 0.5046 0.4584 -0.0293 -0.0234 -0.0282 416 PHE F CB 22465 C CG . PHE F 420 ? 0.3767 0.4785 0.4340 -0.0303 -0.0226 -0.0303 416 PHE F CG 22466 C CD1 . PHE F 420 ? 0.3779 0.4751 0.4336 -0.0320 -0.0169 -0.0336 416 PHE F CD1 22467 C CD2 . PHE F 420 ? 0.3617 0.4668 0.4214 -0.0295 -0.0270 -0.0290 416 PHE F CD2 22468 C CE1 . PHE F 420 ? 0.3742 0.4704 0.4312 -0.0328 -0.0155 -0.0355 416 PHE F CE1 22469 C CE2 . PHE F 420 ? 0.3605 0.4644 0.4210 -0.0302 -0.0257 -0.0308 416 PHE F CE2 22470 C CZ . PHE F 420 ? 0.3623 0.4617 0.4215 -0.0318 -0.0199 -0.0340 416 PHE F CZ 22471 N N . LEU F 421 ? 0.4570 0.5526 0.5071 -0.0244 -0.0242 -0.0219 417 LEU F N 22472 C CA . LEU F 421 ? 0.4815 0.5769 0.5312 -0.0236 -0.0228 -0.0206 417 LEU F CA 22473 C C . LEU F 421 ? 0.5194 0.6050 0.5626 -0.0219 -0.0184 -0.0204 417 LEU F C 22474 O O . LEU F 421 ? 0.4978 0.5814 0.5394 -0.0224 -0.0140 -0.0214 417 LEU F O 22475 C CB . LEU F 421 ? 0.5225 0.6219 0.5753 -0.0215 -0.0282 -0.0167 417 LEU F CB 22476 C CG . LEU F 421 ? 0.5598 0.6635 0.6156 -0.0212 -0.0284 -0.0150 417 LEU F CG 22477 C CD1 . LEU F 421 ? 0.5289 0.6332 0.5865 -0.0183 -0.0327 -0.0109 417 LEU F CD1 22478 C CD2 . LEU F 421 ? 0.5852 0.6848 0.6377 -0.0217 -0.0225 -0.0165 417 LEU F CD2 22479 N N . ASP F 422 ? 0.5636 0.6425 0.6022 -0.0197 -0.0193 -0.0192 418 ASP F N 22480 C CA . ASP F 422 ? 0.5981 0.6672 0.6297 -0.0176 -0.0152 -0.0189 418 ASP F CA 22481 C C . ASP F 422 ? 0.5723 0.6369 0.6012 -0.0200 -0.0084 -0.0227 418 ASP F C 22482 O O . ASP F 422 ? 0.6132 0.6719 0.6380 -0.0195 -0.0035 -0.0232 418 ASP F O 22483 C CB . ASP F 422 ? 0.6357 0.6979 0.6621 -0.0143 -0.0181 -0.0165 418 ASP F CB 22484 C CG . ASP F 422 ? 0.6650 0.7302 0.6936 -0.0115 -0.0240 -0.0126 418 ASP F CG 22485 O OD1 . ASP F 422 ? 0.6834 0.7538 0.7163 -0.0115 -0.0246 -0.0113 418 ASP F OD1 22486 O OD2 . ASP F 422 ? 0.6636 0.7259 0.6898 -0.0095 -0.0283 -0.0109 418 ASP F OD2 22487 N N . VAL F 423 ? 0.5402 0.6075 0.5716 -0.0227 -0.0078 -0.0255 419 VAL F N 22488 C CA . VAL F 423 ? 0.5303 0.5935 0.5600 -0.0251 -0.0011 -0.0294 419 VAL F CA 22489 C C . VAL F 423 ? 0.5394 0.6076 0.5726 -0.0278 0.0015 -0.0315 419 VAL F C 22490 O O . VAL F 423 ? 0.5904 0.6529 0.6204 -0.0287 0.0075 -0.0334 419 VAL F O 22491 C CB . VAL F 423 ? 0.5223 0.5847 0.5529 -0.0269 0.0001 -0.0320 419 VAL F CB 22492 C CG1 . VAL F 423 ? 0.5102 0.5749 0.5420 -0.0254 -0.0056 -0.0300 419 VAL F CG1 22493 C CG2 . VAL F 423 ? 0.5150 0.5842 0.5519 -0.0312 0.0026 -0.0361 419 VAL F CG2 22494 N N . TRP F 424 ? 0.4951 0.5730 0.5344 -0.0291 -0.0025 -0.0312 420 TRP F N 22495 C CA . TRP F 424 ? 0.4965 0.5783 0.5381 -0.0317 0.0001 -0.0335 420 TRP F CA 22496 C C . TRP F 424 ? 0.5049 0.5826 0.5429 -0.0299 0.0024 -0.0315 420 TRP F C 22497 O O . TRP F 424 ? 0.5028 0.5775 0.5390 -0.0315 0.0077 -0.0338 420 TRP F O 22498 C CB . TRP F 424 ? 0.5149 0.6074 0.5629 -0.0335 -0.0043 -0.0339 420 TRP F CB 22499 C CG . TRP F 424 ? 0.5024 0.5989 0.5541 -0.0362 -0.0045 -0.0373 420 TRP F CG 22500 C CD1 . TRP F 424 ? 0.4863 0.5870 0.5413 -0.0358 -0.0088 -0.0366 420 TRP F CD1 22501 C CD2 . TRP F 424 ? 0.4969 0.5932 0.5498 -0.0396 0.0001 -0.0419 420 TRP F CD2 22502 N NE1 . TRP F 424 ? 0.4926 0.5959 0.5509 -0.0386 -0.0071 -0.0404 420 TRP F NE1 22503 C CE2 . TRP F 424 ? 0.4956 0.5966 0.5531 -0.0411 -0.0017 -0.0438 420 TRP F CE2 22504 C CE3 . TRP F 424 ? 0.5182 0.6107 0.5689 -0.0417 0.0058 -0.0447 420 TRP F CE3 22505 C CZ2 . TRP F 424 ? 0.4748 0.5778 0.5356 -0.0446 0.0014 -0.0484 420 TRP F CZ2 22506 C CZ3 . TRP F 424 ? 0.5141 0.6082 0.5679 -0.0455 0.0092 -0.0495 420 TRP F CZ3 22507 C CH2 . TRP F 424 ? 0.4867 0.5862 0.5458 -0.0469 0.0069 -0.0513 420 TRP F CH2 22508 N N . THR F 425 ? 0.5042 0.5812 0.5413 -0.0264 -0.0011 -0.0273 421 THR F N 22509 C CA . THR F 425 ? 0.5032 0.5757 0.5371 -0.0240 0.0011 -0.0251 421 THR F CA 22510 C C . THR F 425 ? 0.5200 0.5817 0.5469 -0.0234 0.0076 -0.0265 421 THR F C 22511 O O . THR F 425 ? 0.5130 0.5715 0.5378 -0.0241 0.0126 -0.0276 421 THR F O 22512 C CB . THR F 425 ? 0.5203 0.5934 0.5547 -0.0201 -0.0042 -0.0204 421 THR F CB 22513 O OG1 . THR F 425 ? 0.5121 0.5947 0.5529 -0.0208 -0.0091 -0.0191 421 THR F OG1 22514 C CG2 . THR F 425 ? 0.5207 0.5886 0.5518 -0.0171 -0.0017 -0.0179 421 THR F CG2 22515 N N . TYR F 426 ? 0.5443 0.6000 0.5674 -0.0221 0.0078 -0.0263 422 TYR F N 22516 C CA . TYR F 426 ? 0.5694 0.6141 0.5854 -0.0214 0.0142 -0.0275 422 TYR F CA 22517 C C . TYR F 426 ? 0.5715 0.6158 0.5883 -0.0256 0.0205 -0.0322 422 TYR F C 22518 O O . TYR F 426 ? 0.6209 0.6591 0.6338 -0.0257 0.0262 -0.0331 422 TYR F O 22519 C CB . TYR F 426 ? 0.5974 0.6360 0.6091 -0.0197 0.0133 -0.0270 422 TYR F CB 22520 C CG . TYR F 426 ? 0.6498 0.6775 0.6547 -0.0198 0.0206 -0.0291 422 TYR F CG 22521 C CD1 . TYR F 426 ? 0.6333 0.6503 0.6299 -0.0159 0.0233 -0.0268 422 TYR F CD1 22522 C CD2 . TYR F 426 ? 0.7053 0.7333 0.7123 -0.0238 0.0250 -0.0335 422 TYR F CD2 22523 C CE1 . TYR F 426 ? 0.6709 0.6770 0.6606 -0.0160 0.0306 -0.0287 422 TYR F CE1 22524 C CE2 . TYR F 426 ? 0.7067 0.7242 0.7078 -0.0242 0.0323 -0.0355 422 TYR F CE2 22525 C CZ . TYR F 426 ? 0.7116 0.7178 0.7037 -0.0203 0.0354 -0.0331 422 TYR F CZ 22526 O OH . TYR F 426 ? 0.7604 0.7557 0.7462 -0.0207 0.0432 -0.0352 422 TYR F OH 22527 N N . ASN F 427 ? 0.5644 0.6154 0.5866 -0.0292 0.0193 -0.0352 423 ASN F N 22528 C CA . ASN F 427 ? 0.5825 0.6341 0.6066 -0.0335 0.0246 -0.0400 423 ASN F CA 22529 C C . ASN F 427 ? 0.5960 0.6492 0.6204 -0.0348 0.0270 -0.0408 423 ASN F C 22530 O O . ASN F 427 ? 0.7046 0.7524 0.7263 -0.0367 0.0335 -0.0436 423 ASN F O 22531 C CB . ASN F 427 ? 0.5590 0.6199 0.5903 -0.0369 0.0214 -0.0428 423 ASN F CB 22532 C CG . ASN F 427 ? 0.5659 0.6240 0.5970 -0.0370 0.0220 -0.0438 423 ASN F CG 22533 O OD1 . ASN F 427 ? 0.5802 0.6283 0.6052 -0.0351 0.0258 -0.0432 423 ASN F OD1 22534 N ND2 . ASN F 427 ? 0.5621 0.6285 0.5997 -0.0391 0.0185 -0.0454 423 ASN F ND2 22535 N N . ALA F 428 ? 0.6027 0.6631 0.6303 -0.0339 0.0221 -0.0385 424 ALA F N 22536 C CA . ALA F 428 ? 0.6101 0.6721 0.6378 -0.0350 0.0242 -0.0390 424 ALA F CA 22537 C C . ALA F 428 ? 0.6492 0.7021 0.6707 -0.0320 0.0287 -0.0368 424 ALA F C 22538 O O . ALA F 428 ? 0.6798 0.7285 0.6987 -0.0337 0.0345 -0.0390 424 ALA F O 22539 C CB . ALA F 428 ? 0.6174 0.6887 0.6498 -0.0343 0.0179 -0.0366 424 ALA F CB 22540 N N . GLU F 429 ? 0.7000 0.7499 0.7193 -0.0275 0.0259 -0.0323 425 GLU F N 22541 C CA . GLU F 429 ? 0.7747 0.8164 0.7884 -0.0240 0.0295 -0.0297 425 GLU F CA 22542 C C . GLU F 429 ? 0.8405 0.8717 0.8479 -0.0248 0.0371 -0.0323 425 GLU F C 22543 O O . GLU F 429 ? 0.8300 0.8554 0.8336 -0.0246 0.0428 -0.0328 425 GLU F O 22544 C CB . GLU F 429 ? 0.7446 0.7854 0.7574 -0.0190 0.0244 -0.0246 425 GLU F CB 22545 C CG . GLU F 429 ? 0.7582 0.8063 0.7760 -0.0176 0.0202 -0.0215 425 GLU F CG 22546 C CD . GLU F 429 ? 0.8075 0.8574 0.8268 -0.0134 0.0140 -0.0170 425 GLU F CD 22547 O OE1 . GLU F 429 ? 0.8432 0.9009 0.8683 -0.0129 0.0094 -0.0148 425 GLU F OE1 22548 O OE2 . GLU F 429 ? 0.8721 0.9154 0.8868 -0.0106 0.0135 -0.0155 425 GLU F OE2 22549 N N . LEU F 430 ? 0.9439 0.9722 0.9501 -0.0256 0.0376 -0.0340 426 LEU F N 22550 C CA . LEU F 430 ? 0.9794 0.9969 0.9794 -0.0262 0.0450 -0.0362 426 LEU F CA 22551 C C . LEU F 430 ? 0.9023 0.9199 0.9038 -0.0311 0.0509 -0.0412 426 LEU F C 22552 O O . LEU F 430 ? 1.0204 1.0292 1.0166 -0.0311 0.0580 -0.0423 426 LEU F O 22553 C CB . LEU F 430 ? 1.0239 1.0392 1.0232 -0.0262 0.0439 -0.0370 426 LEU F CB 22554 C CG . LEU F 430 ? 1.1433 1.1460 1.1350 -0.0252 0.0504 -0.0379 426 LEU F CG 22555 C CD1 . LEU F 430 ? 1.0983 1.1001 1.0922 -0.0304 0.0565 -0.0434 426 LEU F CD1 22556 C CD2 . LEU F 430 ? 1.2036 1.1960 1.1871 -0.0212 0.0546 -0.0352 426 LEU F CD2 22557 N N . LEU F 431 ? 0.8356 0.8632 0.8441 -0.0351 0.0481 -0.0440 427 LEU F N 22558 C CA . LEU F 431 ? 0.8495 0.8781 0.8599 -0.0400 0.0529 -0.0490 427 LEU F CA 22559 C C . LEU F 431 ? 0.8937 0.9197 0.9013 -0.0400 0.0565 -0.0489 427 LEU F C 22560 O O . LEU F 431 ? 0.9881 1.0072 0.9923 -0.0421 0.0636 -0.0518 427 LEU F O 22561 C CB . LEU F 431 ? 0.8214 0.8620 0.8399 -0.0437 0.0479 -0.0517 427 LEU F CB 22562 C CG . LEU F 431 ? 0.8365 0.8793 0.8577 -0.0492 0.0517 -0.0574 427 LEU F CG 22563 C CD1 . LEU F 431 ? 0.8808 0.9167 0.9009 -0.0517 0.0583 -0.0611 427 LEU F CD1 22564 C CD2 . LEU F 431 ? 0.7943 0.8496 0.8231 -0.0519 0.0454 -0.0592 427 LEU F CD2 22565 N N . VAL F 432 ? 0.8825 0.9133 0.8913 -0.0374 0.0520 -0.0452 428 VAL F N 22566 C CA . VAL F 432 ? 0.8574 0.8851 0.8631 -0.0365 0.0553 -0.0443 428 VAL F CA 22567 C C . VAL F 432 ? 0.8989 0.9141 0.8970 -0.0334 0.0619 -0.0426 428 VAL F C 22568 O O . VAL F 432 ? 0.8968 0.9061 0.8914 -0.0351 0.0685 -0.0449 428 VAL F O 22569 C CB . VAL F 432 ? 0.8986 0.9335 0.9075 -0.0336 0.0491 -0.0400 428 VAL F CB 22570 C CG1 . VAL F 432 ? 0.8961 0.9263 0.9013 -0.0309 0.0526 -0.0374 428 VAL F CG1 22571 C CG2 . VAL F 432 ? 0.8803 0.9261 0.8953 -0.0373 0.0446 -0.0423 428 VAL F CG2 22572 N N . LEU F 433 ? 0.9543 0.9650 0.9493 -0.0288 0.0601 -0.0387 429 LEU F N 22573 C CA . LEU F 433 ? 1.0429 1.0412 1.0299 -0.0254 0.0661 -0.0370 429 LEU F CA 22574 C C . LEU F 433 ? 1.1235 1.1133 1.1065 -0.0288 0.0743 -0.0416 429 LEU F C 22575 O O . LEU F 433 ? 1.2504 1.2317 1.2281 -0.0284 0.0813 -0.0421 429 LEU F O 22576 C CB . LEU F 433 ? 1.0701 1.0647 1.0540 -0.0204 0.0624 -0.0328 429 LEU F CB 22577 C CG . LEU F 433 ? 1.0739 1.0734 1.0600 -0.0157 0.0556 -0.0275 429 LEU F CG 22578 C CD1 . LEU F 433 ? 1.1662 1.1603 1.1479 -0.0111 0.0527 -0.0242 429 LEU F CD1 22579 C CD2 . LEU F 433 ? 1.0898 1.0868 1.0742 -0.0131 0.0584 -0.0251 429 LEU F CD2 22580 N N . LEU F 434 ? 1.1944 1.1864 1.1803 -0.0321 0.0739 -0.0448 430 LEU F N 22581 C CA . LEU F 434 ? 1.2234 1.2075 1.2065 -0.0354 0.0817 -0.0492 430 LEU F CA 22582 C C . LEU F 434 ? 1.1261 1.1117 1.1114 -0.0407 0.0864 -0.0541 430 LEU F C 22583 O O . LEU F 434 ? 1.1508 1.1269 1.1313 -0.0419 0.0945 -0.0563 430 LEU F O 22584 C CB . LEU F 434 ? 1.3032 1.2899 1.2897 -0.0375 0.0799 -0.0514 430 LEU F CB 22585 C CG . LEU F 434 ? 1.3591 1.3406 1.3413 -0.0328 0.0775 -0.0477 430 LEU F CG 22586 C CD1 . LEU F 434 ? 1.3048 1.2882 1.2906 -0.0358 0.0775 -0.0508 430 LEU F CD1 22587 C CD2 . LEU F 434 ? 1.3341 1.3011 1.3060 -0.0286 0.0838 -0.0453 430 LEU F CD2 22588 N N . GLU F 435 ? 1.0929 1.0900 1.0852 -0.0439 0.0814 -0.0559 431 GLU F N 22589 C CA . GLU F 435 ? 1.2127 1.2119 1.2073 -0.0492 0.0850 -0.0610 431 GLU F CA 22590 C C . GLU F 435 ? 1.2074 1.2025 1.1973 -0.0477 0.0881 -0.0594 431 GLU F C 22591 O O . GLU F 435 ? 1.3750 1.3658 1.3628 -0.0511 0.0942 -0.0632 431 GLU F O 22592 C CB . GLU F 435 ? 1.3212 1.3330 1.3247 -0.0536 0.0791 -0.0645 431 GLU F CB 22593 C CG . GLU F 435 ? 1.4858 1.5083 1.4936 -0.0523 0.0707 -0.0619 431 GLU F CG 22594 C CD . GLU F 435 ? 1.5684 1.5926 1.5754 -0.0541 0.0720 -0.0633 431 GLU F CD 22595 O OE1 . GLU F 435 ? 1.7455 1.7620 1.7466 -0.0518 0.0765 -0.0613 431 GLU F OE1 22596 O OE2 . GLU F 435 ? 1.6986 1.7311 1.7104 -0.0581 0.0691 -0.0668 431 GLU F OE2 22597 N N . ASN F 436 ? 1.1023 1.0970 1.0899 -0.0423 0.0851 -0.0538 432 ASN F N 22598 C CA . ASN F 436 ? 1.0376 1.0262 1.0201 -0.0402 0.0895 -0.0520 432 ASN F CA 22599 C C . ASN F 436 ? 1.1297 1.1042 1.1043 -0.0391 0.0987 -0.0525 432 ASN F C 22600 O O . ASN F 436 ? 1.1897 1.1584 1.1607 -0.0408 0.1051 -0.0546 432 ASN F O 22601 C CB . ASN F 436 ? 0.9730 0.9645 0.9557 -0.0344 0.0843 -0.0457 432 ASN F CB 22602 C CG . ASN F 436 ? 0.9148 0.9181 0.9036 -0.0357 0.0777 -0.0453 432 ASN F CG 22603 O OD1 . ASN F 436 ? 0.7958 0.8042 0.7876 -0.0406 0.0776 -0.0496 432 ASN F OD1 22604 N ND2 . ASN F 436 ? 0.8976 0.9050 0.8884 -0.0312 0.0724 -0.0401 432 ASN F ND2 22605 N N . GLU F 437 ? 1.2256 1.1940 1.1970 -0.0362 0.0995 -0.0507 433 GLU F N 22606 C CA . GLU F 437 ? 1.2704 1.2248 1.2338 -0.0350 0.1084 -0.0511 433 GLU F CA 22607 C C . GLU F 437 ? 1.1624 1.1137 1.1265 -0.0415 0.1152 -0.0578 433 GLU F C 22608 O O . GLU F 437 ? 1.1483 1.0901 1.1069 -0.0422 0.1232 -0.0592 433 GLU F O 22609 C CB . GLU F 437 ? 1.3330 1.2816 1.2926 -0.0308 0.1076 -0.0482 433 GLU F CB 22610 C CG . GLU F 437 ? 1.3804 1.3135 1.3303 -0.0280 0.1163 -0.0473 433 GLU F CG 22611 C CD . GLU F 437 ? 1.4478 1.3741 1.3957 -0.0305 0.1212 -0.0507 433 GLU F CD 22612 O OE1 . GLU F 437 ? 1.4536 1.3875 1.4080 -0.0346 0.1181 -0.0539 433 GLU F OE1 22613 O OE2 . GLU F 437 ? 1.5964 1.5092 1.5358 -0.0283 0.1288 -0.0501 433 GLU F OE2 22614 N N . ARG F 438 ? 1.0466 1.0062 1.0177 -0.0463 0.1121 -0.0618 434 ARG F N 22615 C CA . ARG F 438 ? 1.0693 1.0274 1.0424 -0.0529 0.1179 -0.0684 434 ARG F CA 22616 C C . ARG F 438 ? 1.0480 1.0081 1.0215 -0.0561 0.1197 -0.0710 434 ARG F C 22617 O O . ARG F 438 ? 1.1388 1.0914 1.1093 -0.0594 0.1275 -0.0749 434 ARG F O 22618 C CB . ARG F 438 ? 1.1777 1.1461 1.1596 -0.0573 0.1132 -0.0721 434 ARG F CB 22619 C CG . ARG F 438 ? 1.2984 1.2640 1.2804 -0.0556 0.1130 -0.0711 434 ARG F CG 22620 C CD . ARG F 438 ? 1.3534 1.3268 1.3440 -0.0613 0.1117 -0.0763 434 ARG F CD 22621 N NE . ARG F 438 ? 1.4594 1.4295 1.4513 -0.0672 0.1189 -0.0825 434 ARG F NE 22622 C CZ . ARG F 438 ? 1.5580 1.5164 1.5458 -0.0686 0.1282 -0.0848 434 ARG F CZ 22623 N NH1 . ARG F 438 ? 1.6500 1.5979 1.6312 -0.0643 0.1321 -0.0815 434 ARG F NH1 22624 N NH2 . ARG F 438 ? 1.5870 1.5439 1.5771 -0.0745 0.1340 -0.0907 434 ARG F NH2 22625 N N . THR F 439 ? 1.0718 1.0418 1.0489 -0.0554 0.1128 -0.0692 435 THR F N 22626 C CA . THR F 439 ? 1.0751 1.0468 1.0517 -0.0581 0.1141 -0.0714 435 THR F CA 22627 C C . THR F 439 ? 1.0597 1.0187 1.0277 -0.0557 0.1224 -0.0699 435 THR F C 22628 O O . THR F 439 ? 1.0415 0.9954 1.0071 -0.0597 0.1286 -0.0743 435 THR F O 22629 C CB . THR F 439 ? 1.0995 1.0822 1.0799 -0.0562 0.1056 -0.0684 435 THR F CB 22630 O OG1 . THR F 439 ? 1.1126 1.1070 1.1008 -0.0591 0.0984 -0.0705 435 THR F OG1 22631 C CG2 . THR F 439 ? 1.1096 1.0922 1.0879 -0.0582 0.1077 -0.0700 435 THR F CG2 22632 N N . LEU F 440 ? 1.0859 1.0394 1.0493 -0.0491 0.1225 -0.0639 436 LEU F N 22633 C CA . LEU F 440 ? 1.0601 1.0016 1.0154 -0.0460 0.1301 -0.0619 436 LEU F CA 22634 C C . LEU F 440 ? 1.1070 1.0354 1.0564 -0.0475 0.1399 -0.0647 436 LEU F C 22635 O O . LEU F 440 ? 1.1021 1.0208 1.0455 -0.0474 0.1474 -0.0654 436 LEU F O 22636 C CB . LEU F 440 ? 0.9918 0.9317 0.9444 -0.0382 0.1270 -0.0545 436 LEU F CB 22637 C CG . LEU F 440 ? 0.9707 0.9227 0.9291 -0.0361 0.1181 -0.0511 436 LEU F CG 22638 C CD1 . LEU F 440 ? 0.9867 0.9366 0.9430 -0.0286 0.1155 -0.0441 436 LEU F CD1 22639 C CD2 . LEU F 440 ? 0.9841 0.9400 0.9437 -0.0390 0.1187 -0.0530 436 LEU F CD2 22640 N N . ASP F 441 ? 1.1586 1.0859 1.1095 -0.0487 0.1400 -0.0663 437 ASP F N 22641 C CA . ASP F 441 ? 1.1795 1.0948 1.1257 -0.0510 0.1495 -0.0697 437 ASP F CA 22642 C C . ASP F 441 ? 1.2018 1.1185 1.1513 -0.0588 0.1536 -0.0770 437 ASP F C 22643 O O . ASP F 441 ? 1.3369 1.2428 1.2811 -0.0607 0.1627 -0.0796 437 ASP F O 22644 C CB . ASP F 441 ? 1.1549 1.0689 1.1022 -0.0503 0.1487 -0.0695 437 ASP F CB 22645 C CG . ASP F 441 ? 1.1553 1.0628 1.0962 -0.0424 0.1474 -0.0628 437 ASP F CG 22646 O OD1 . ASP F 441 ? 1.0858 0.9888 1.0213 -0.0374 0.1480 -0.0584 437 ASP F OD1 22647 O OD2 . ASP F 441 ? 1.1115 1.0184 1.0526 -0.0411 0.1455 -0.0620 437 ASP F OD2 22648 N N . MET F 442 ? 1.1712 1.1012 1.1293 -0.0633 0.1469 -0.0802 438 MET F N 22649 C CA . MET F 442 ? 1.2061 1.1391 1.1680 -0.0708 0.1492 -0.0873 438 MET F CA 22650 C C . MET F 442 ? 1.2159 1.1426 1.1719 -0.0714 0.1544 -0.0881 438 MET F C 22651 O O . MET F 442 ? 1.2094 1.1301 1.1639 -0.0764 0.1614 -0.0934 438 MET F O 22652 C CB . MET F 442 ? 1.2604 1.2095 1.2323 -0.0746 0.1399 -0.0900 438 MET F CB 22653 C CG . MET F 442 ? 1.3908 1.3462 1.3643 -0.0784 0.1374 -0.0931 438 MET F CG 22654 S SD . MET F 442 ? 1.6491 1.6214 1.6336 -0.0829 0.1276 -0.0969 438 MET F SD 22655 C CE . MET F 442 ? 1.5524 1.5231 1.5406 -0.0916 0.1334 -0.1061 438 MET F CE 22656 N N . HIS F 443 ? 1.1313 1.0590 1.0841 -0.0664 0.1514 -0.0828 439 HIS F N 22657 C CA . HIS F 443 ? 1.1357 1.0563 1.0822 -0.0662 0.1569 -0.0830 439 HIS F CA 22658 C C . HIS F 443 ? 1.1175 1.0219 1.0556 -0.0647 0.1678 -0.0827 439 HIS F C 22659 O O . HIS F 443 ? 1.1624 1.0597 1.0974 -0.0691 0.1751 -0.0874 439 HIS F O 22660 C CB . HIS F 443 ? 1.1595 1.0842 1.1049 -0.0606 0.1519 -0.0769 439 HIS F CB 22661 C CG . HIS F 443 ? 1.3387 1.2780 1.2911 -0.0623 0.1423 -0.0773 439 HIS F CG 22662 N ND1 . HIS F 443 ? 1.4977 1.4434 1.4539 -0.0689 0.1405 -0.0834 439 HIS F ND1 22663 C CD2 . HIS F 443 ? 1.4241 1.3725 1.3803 -0.0582 0.1340 -0.0723 439 HIS F CD2 22664 C CE1 . HIS F 443 ? 1.5138 1.4718 1.4754 -0.0686 0.1316 -0.0820 439 HIS F CE1 22665 N NE2 . HIS F 443 ? 1.4524 1.4121 1.4142 -0.0622 0.1277 -0.0754 439 HIS F NE2 22666 N N . ASP F 444 ? 1.1068 1.0050 1.0409 -0.0583 0.1688 -0.0772 440 ASP F N 22667 C CA . ASP F 444 ? 1.1249 1.0072 1.0504 -0.0560 0.1789 -0.0764 440 ASP F CA 22668 C C . ASP F 444 ? 1.1450 1.0212 1.0706 -0.0630 0.1866 -0.0836 440 ASP F C 22669 O O . ASP F 444 ? 1.0805 0.9450 0.9998 -0.0643 0.1958 -0.0856 440 ASP F O 22670 C CB . ASP F 444 ? 1.1033 0.9812 1.0257 -0.0493 0.1776 -0.0707 440 ASP F CB 22671 C CG . ASP F 444 ? 1.0903 0.9703 1.0106 -0.0416 0.1726 -0.0634 440 ASP F CG 22672 O OD1 . ASP F 444 ? 1.0641 0.9457 0.9838 -0.0409 0.1725 -0.0623 440 ASP F OD1 22673 O OD2 . ASP F 444 ? 1.0391 0.9189 0.9585 -0.0363 0.1688 -0.0588 440 ASP F OD2 22674 N N . ALA F 445 ? 1.2121 1.0962 1.1454 -0.0675 0.1829 -0.0874 441 ALA F N 22675 C CA . ALA F 445 ? 1.2538 1.1331 1.1889 -0.0742 0.1898 -0.0942 441 ALA F CA 22676 C C . ALA F 445 ? 1.2871 1.1684 1.2242 -0.0812 0.1922 -0.1006 441 ALA F C 22677 O O . ALA F 445 ? 1.4413 1.3123 1.3751 -0.0851 0.2015 -0.1049 441 ALA F O 22678 C CB . ALA F 445 ? 1.2189 1.1070 1.1625 -0.0768 0.1848 -0.0963 441 ALA F CB 22679 N N . ASN F 446 ? 1.2439 1.1377 1.1861 -0.0828 0.1839 -0.1013 442 ASN F N 22680 C CA . ASN F 446 ? 1.3157 1.2119 1.2593 -0.0894 0.1851 -0.1074 442 ASN F CA 22681 C C . ASN F 446 ? 1.3558 1.2390 1.2898 -0.0886 0.1938 -0.1073 442 ASN F C 22682 O O . ASN F 446 ? 1.3520 1.2293 1.2845 -0.0945 0.2004 -0.1133 442 ASN F O 22683 C CB . ASN F 446 ? 1.3619 1.2731 1.3111 -0.0900 0.1743 -0.1071 442 ASN F CB 22684 C CG . ASN F 446 ? 1.4100 1.3346 1.3696 -0.0926 0.1662 -0.1092 442 ASN F CG 22685 O OD1 . ASN F 446 ? 1.3300 1.2533 1.2936 -0.0959 0.1692 -0.1126 442 ASN F OD1 22686 N ND2 . ASN F 446 ? 1.4113 1.3483 1.3751 -0.0911 0.1564 -0.1069 442 ASN F ND2 22687 N N . VAL F 447 ? 1.3635 1.2422 1.2912 -0.0812 0.1939 -0.1003 443 VAL F N 22688 C CA . VAL F 447 ? 1.2582 1.1235 1.1762 -0.0789 0.2026 -0.0988 443 VAL F CA 22689 C C . VAL F 447 ? 1.2189 1.0693 1.1315 -0.0801 0.2138 -0.1010 443 VAL F C 22690 O O . VAL F 447 ? 1.2223 1.0636 1.1305 -0.0840 0.2218 -0.1052 443 VAL F O 22691 C CB . VAL F 447 ? 1.2547 1.1186 1.1683 -0.0699 0.2002 -0.0903 443 VAL F CB 22692 C CG1 . VAL F 447 ? 1.2742 1.1223 1.1775 -0.0663 0.2104 -0.0879 443 VAL F CG1 22693 C CG2 . VAL F 447 ? 1.2269 1.1029 1.1443 -0.0693 0.1915 -0.0886 443 VAL F CG2 22694 N N . LYS F 448 ? 1.2399 1.0873 1.1526 -0.0767 0.2144 -0.0982 444 LYS F N 22695 C CA . LYS F 448 ? 1.2871 1.1199 1.1945 -0.0774 0.2251 -0.0999 444 LYS F CA 22696 C C . LYS F 448 ? 1.3468 1.1788 1.2583 -0.0868 0.2301 -0.1087 444 LYS F C 22697 O O . LYS F 448 ? 1.4782 1.2967 1.3839 -0.0890 0.2408 -0.1115 444 LYS F O 22698 C CB . LYS F 448 ? 1.2975 1.1295 1.2057 -0.0733 0.2234 -0.0963 444 LYS F CB 22699 C CG . LYS F 448 ? 1.3991 1.2138 1.2990 -0.0713 0.2346 -0.0957 444 LYS F CG 22700 C CD . LYS F 448 ? 1.4546 1.2587 1.3440 -0.0618 0.2373 -0.0878 444 LYS F CD 22701 C CE . LYS F 448 ? 1.4379 1.2235 1.3174 -0.0582 0.2481 -0.0860 444 LYS F CE 22702 N NZ . LYS F 448 ? 1.3792 1.1635 1.2566 -0.0520 0.2446 -0.0808 444 LYS F NZ 22703 N N . ASN F 449 ? 1.4209 1.2671 1.3427 -0.0923 0.2225 -0.1132 445 ASN F N 22704 C CA . ASN F 449 ? 1.4414 1.2890 1.3690 -0.1017 0.2259 -0.1220 445 ASN F CA 22705 C C . ASN F 449 ? 1.4685 1.3107 1.3919 -0.1062 0.2311 -0.1266 445 ASN F C 22706 O O . ASN F 449 ? 1.6742 1.5069 1.5962 -0.1116 0.2402 -0.1321 445 ASN F O 22707 C CB . ASN F 449 ? 1.3584 1.2233 1.2983 -0.1062 0.2159 -0.1256 445 ASN F CB 22708 C CG . ASN F 449 ? 1.3672 1.2323 1.3128 -0.1075 0.2175 -0.1269 445 ASN F CG 22709 O OD1 . ASN F 449 ? 1.4450 1.3077 1.3950 -0.1141 0.2230 -0.1335 445 ASN F OD1 22710 N ND2 . ASN F 449 ? 1.2913 1.1580 1.2363 -0.1010 0.2135 -0.1207 445 ASN F ND2 22711 N N . LEU F 450 ? 1.3314 1.1782 1.2522 -0.1040 0.2261 -0.1242 446 LEU F N 22712 C CA . LEU F 450 ? 1.4127 1.2533 1.3281 -0.1076 0.2310 -0.1279 446 LEU F CA 22713 C C . LEU F 450 ? 1.4719 1.2936 1.3765 -0.1050 0.2436 -0.1263 446 LEU F C 22714 O O . LEU F 450 ? 1.4840 1.2967 1.3856 -0.1105 0.2519 -0.1320 446 LEU F O 22715 C CB . LEU F 450 ? 1.4449 1.2930 1.3586 -0.1045 0.2237 -0.1244 446 LEU F CB 22716 C CG . LEU F 450 ? 1.4960 1.3613 1.4184 -0.1083 0.2123 -0.1274 446 LEU F CG 22717 C CD1 . LEU F 450 ? 1.4588 1.3315 1.3796 -0.1037 0.2047 -0.1224 446 LEU F CD1 22718 C CD2 . LEU F 450 ? 1.5453 1.4100 1.4693 -0.1173 0.2152 -0.1365 446 LEU F CD2 22719 N N . HIS F 451 ? 1.4598 1.2757 1.3588 -0.0964 0.2448 -0.1184 447 HIS F N 22720 C CA . HIS F 451 ? 1.4464 1.2445 1.3347 -0.0925 0.2560 -0.1157 447 HIS F CA 22721 C C . HIS F 451 ? 1.4699 1.2576 1.3576 -0.0970 0.2656 -0.1206 447 HIS F C 22722 O O . HIS F 451 ? 1.5983 1.3719 1.4788 -0.0988 0.2762 -0.1229 447 HIS F O 22723 C CB . HIS F 451 ? 1.4323 1.2283 1.3165 -0.0824 0.2538 -0.1065 447 HIS F CB 22724 C CG . HIS F 451 ? 1.3993 1.1773 1.2723 -0.0772 0.2645 -0.1028 447 HIS F CG 22725 N ND1 . HIS F 451 ? 1.3420 1.1122 1.2072 -0.0741 0.2691 -0.1004 447 HIS F ND1 22726 C CD2 . HIS F 451 ? 1.3787 1.1448 1.2465 -0.0740 0.2716 -0.1008 447 HIS F CD2 22727 C CE1 . HIS F 451 ? 1.3827 1.1372 1.2388 -0.0692 0.2785 -0.0970 447 HIS F CE1 22728 N NE2 . HIS F 451 ? 1.4364 1.1879 1.2935 -0.0690 0.2801 -0.0972 447 HIS F NE2 22729 N N . GLU F 452 ? 1.4971 1.2907 1.3920 -0.0987 0.2625 -0.1218 448 GLU F N 22730 C CA . GLU F 452 ? 1.5236 1.3073 1.4188 -0.1032 0.2720 -0.1266 448 GLU F CA 22731 C C . GLU F 452 ? 1.5698 1.3555 1.4707 -0.1135 0.2750 -0.1361 448 GLU F C 22732 O O . GLU F 452 ? 1.5795 1.3530 1.4778 -0.1173 0.2857 -0.1402 448 GLU F O 22733 C CB . GLU F 452 ? 1.5351 1.3221 1.4353 -0.1015 0.2696 -0.1249 448 GLU F CB 22734 C CG . GLU F 452 ? 1.6643 1.4688 1.5774 -0.1058 0.2596 -0.1281 448 GLU F CG 22735 C CD . GLU F 452 ? 1.7321 1.5353 1.6487 -0.1051 0.2611 -0.1275 448 GLU F CD 22736 O OE1 . GLU F 452 ? 1.7824 1.5737 1.6907 -0.0987 0.2665 -0.1223 448 GLU F OE1 22737 O OE2 . GLU F 452 ? 1.6682 1.4822 1.5958 -0.1107 0.2569 -0.1323 448 GLU F OE2 22738 N N . LYS F 453 ? 1.6229 1.4234 1.5315 -0.1180 0.2658 -0.1397 449 LYS F N 22739 C CA . LYS F 453 ? 1.7163 1.5192 1.6301 -0.1279 0.2677 -0.1490 449 LYS F CA 22740 C C . LYS F 453 ? 1.7386 1.5274 1.6425 -0.1297 0.2772 -0.1512 449 LYS F C 22741 O O . LYS F 453 ? 1.7800 1.5611 1.6842 -0.1367 0.2854 -0.1582 449 LYS F O 22742 C CB . LYS F 453 ? 1.7410 1.5622 1.6634 -0.1313 0.2552 -0.1517 449 LYS F CB 22743 C CG . LYS F 453 ? 1.7677 1.6022 1.7034 -0.1363 0.2490 -0.1561 449 LYS F CG 22744 C CD . LYS F 453 ? 1.7500 1.5777 1.6901 -0.1408 0.2575 -0.1605 449 LYS F CD 22745 C CE . LYS F 453 ? 1.7037 1.5443 1.6561 -0.1423 0.2509 -0.1616 449 LYS F CE 22746 N NZ . LYS F 453 ? 1.7169 1.5584 1.6674 -0.1339 0.2474 -0.1533 449 LYS F NZ 22747 N N . VAL F 454 ? 1.6478 1.4334 1.5432 -0.1233 0.2761 -0.1453 450 VAL F N 22748 C CA . VAL F 454 ? 1.5686 1.3393 1.4531 -0.1229 0.2856 -0.1456 450 VAL F CA 22749 C C . VAL F 454 ? 1.5060 1.2581 1.3827 -0.1206 0.2989 -0.1443 450 VAL F C 22750 O O . VAL F 454 ? 1.4469 1.1876 1.3196 -0.1258 0.3086 -0.1496 450 VAL F O 22751 C CB . VAL F 454 ? 1.5768 1.3487 1.4547 -0.1154 0.2813 -0.1385 450 VAL F CB 22752 C CG1 . VAL F 454 ? 1.6240 1.3788 1.4896 -0.1130 0.2922 -0.1371 450 VAL F CG1 22753 C CG2 . VAL F 454 ? 1.5178 1.3051 1.4014 -0.1188 0.2705 -0.1411 450 VAL F CG2 22754 N N . LYS F 455 ? 1.5414 1.2901 1.4154 -0.1128 0.2992 -0.1371 451 LYS F N 22755 C CA . LYS F 455 ? 1.5934 1.3238 1.4589 -0.1096 0.3114 -0.1350 451 LYS F CA 22756 C C . LYS F 455 ? 1.7285 1.4526 1.5977 -0.1178 0.3198 -0.1428 451 LYS F C 22757 O O . LYS F 455 ? 1.8173 1.5256 1.6791 -0.1198 0.3317 -0.1452 451 LYS F O 22758 C CB . LYS F 455 ? 1.6062 1.3363 1.4697 -0.1006 0.3086 -0.1268 451 LYS F CB 22759 C CG . LYS F 455 ? 1.6430 1.3536 1.4959 -0.0958 0.3207 -0.1235 451 LYS F CG 22760 C CD . LYS F 455 ? 1.6756 1.3870 1.5271 -0.0873 0.3165 -0.1160 451 LYS F CD 22761 C CE . LYS F 455 ? 1.7473 1.4526 1.5889 -0.0773 0.3163 -0.1075 451 LYS F CE 22762 N NZ . LYS F 455 ? 1.8154 1.5134 1.6507 -0.0685 0.3172 -0.1004 451 LYS F NZ 22763 N N . SER F 456 ? 1.8508 1.5869 1.7318 -0.1225 0.3140 -0.1465 452 SER F N 22764 C CA . SER F 456 ? 1.9541 1.6858 1.8407 -0.1307 0.3215 -0.1542 452 SER F CA 22765 C C . SER F 456 ? 2.0266 1.7534 1.9128 -0.1393 0.3275 -0.1623 452 SER F C 22766 O O . SER F 456 ? 2.1258 1.8400 2.0101 -0.1438 0.3390 -0.1669 452 SER F O 22767 C CB . SER F 456 ? 1.9164 1.6649 1.8174 -0.1351 0.3126 -0.1576 452 SER F CB 22768 O OG . SER F 456 ? 1.9878 1.7390 1.8895 -0.1284 0.3088 -0.1512 452 SER F OG 22769 N N . GLN F 457 ? 1.9829 1.7191 1.8703 -0.1413 0.3200 -0.1641 453 GLN F N 22770 C CA . GLN F 457 ? 1.9294 1.6616 1.8157 -0.1494 0.3245 -0.1718 453 GLN F CA 22771 C C . GLN F 457 ? 1.8588 1.5704 1.7311 -0.1473 0.3375 -0.1706 453 GLN F C 22772 O O . GLN F 457 ? 1.6501 1.3513 1.5211 -0.1540 0.3472 -0.1772 453 GLN F O 22773 C CB . GLN F 457 ? 1.9839 1.7309 1.8736 -0.1512 0.3128 -0.1733 453 GLN F CB 22774 C CG . GLN F 457 ? 2.0175 1.7809 1.9212 -0.1595 0.3044 -0.1807 453 GLN F CG 22775 C CD . GLN F 457 ? 2.0993 1.8753 2.0047 -0.1615 0.2938 -0.1826 453 GLN F CD 22776 O OE1 . GLN F 457 ? 2.3208 2.0979 2.2283 -0.1695 0.2943 -0.1905 453 GLN F OE1 22777 N NE2 . GLN F 457 ? 2.1049 1.8900 2.0092 -0.1545 0.2844 -0.1756 453 GLN F NE2 22778 N N . LEU F 458 ? 1.8053 1.5112 1.6676 -0.1378 0.3377 -0.1621 454 LEU F N 22779 C CA . LEU F 458 ? 1.6783 1.3658 1.5272 -0.1348 0.3488 -0.1601 454 LEU F CA 22780 C C . LEU F 458 ? 1.7148 1.3840 1.5563 -0.1316 0.3618 -0.1577 454 LEU F C 22781 O O . LEU F 458 ? 1.7425 1.3950 1.5738 -0.1313 0.3730 -0.1582 454 LEU F O 22782 C CB . LEU F 458 ? 1.6725 1.3618 1.5145 -0.1258 0.3436 -0.1518 454 LEU F CB 22783 C CG . LEU F 458 ? 1.6968 1.4031 1.5444 -0.1277 0.3311 -0.1530 454 LEU F CG 22784 C CD1 . LEU F 458 ? 1.7224 1.4297 1.5633 -0.1192 0.3270 -0.1451 454 LEU F CD1 22785 C CD2 . LEU F 458 ? 1.6917 1.3978 1.5407 -0.1378 0.3331 -0.1624 454 LEU F CD2 22786 N N . ARG F 459 ? 1.8492 1.5207 1.6949 -0.1287 0.3605 -0.1549 455 ARG F N 22787 C CA . ARG F 459 ? 1.9885 1.6426 1.8264 -0.1246 0.3721 -0.1519 455 ARG F CA 22788 C C . ARG F 459 ? 2.1155 1.7537 1.9385 -0.1166 0.3796 -0.1455 455 ARG F C 22789 O O . ARG F 459 ? 2.0451 1.6882 1.8648 -0.1085 0.3727 -0.1381 455 ARG F O 22790 C CB . ARG F 459 ? 2.0094 1.6552 1.8509 -0.1340 0.3824 -0.1605 455 ARG F CB 22791 C CG . ARG F 459 ? 1.9530 1.6119 1.8087 -0.1397 0.3769 -0.1651 455 ARG F CG 22792 C CD . ARG F 459 ? 1.9508 1.5989 1.8093 -0.1475 0.3889 -0.1723 455 ARG F CD 22793 N NE . ARG F 459 ? 1.9282 1.5842 1.7968 -0.1591 0.3876 -0.1826 455 ARG F NE 22794 C CZ . ARG F 459 ? 1.8713 1.5173 1.7418 -0.1673 0.3985 -0.1903 455 ARG F CZ 22795 N NH1 . ARG F 459 ? 1.8574 1.4840 1.7194 -0.1652 0.4124 -0.1887 455 ARG F NH1 22796 N NH2 . ARG F 459 ? 1.7889 1.4441 1.6695 -0.1777 0.3956 -0.1995 455 ARG F NH2 22797 N N . ASP F 460 ? 2.2408 1.8603 2.0553 -0.1188 0.3936 -0.1482 456 ASP F N 22798 C CA . ASP F 460 ? 2.2381 1.8413 2.0382 -0.1111 0.4018 -0.1423 456 ASP F CA 22799 C C . ASP F 460 ? 2.1969 1.7963 1.9925 -0.1147 0.4048 -0.1458 456 ASP F C 22800 O O . ASP F 460 ? 2.3469 1.9308 2.1305 -0.1098 0.4137 -0.1422 456 ASP F O 22801 C CB . ASP F 460 ? 2.2516 1.8342 2.0428 -0.1085 0.4159 -0.1409 456 ASP F CB 22802 C CG . ASP F 460 ? 2.2789 1.8505 2.0706 -0.1187 0.4278 -0.1501 456 ASP F CG 22803 O OD1 . ASP F 460 ? 2.0905 1.6726 1.8921 -0.1285 0.4238 -0.1583 456 ASP F OD1 22804 O OD2 . ASP F 460 ? 2.3825 1.9347 2.1648 -0.1167 0.4411 -0.1493 456 ASP F OD2 22805 N N . ASN F 461 ? 1.9867 1.5997 1.7912 -0.1230 0.3974 -0.1525 457 ASN F N 22806 C CA . ASN F 461 ? 1.8781 1.4905 1.6783 -0.1253 0.3971 -0.1548 457 ASN F CA 22807 C C . ASN F 461 ? 1.8261 1.4474 1.6241 -0.1171 0.3877 -0.1471 457 ASN F C 22808 O O . ASN F 461 ? 1.7207 1.3434 1.5159 -0.1185 0.3861 -0.1485 457 ASN F O 22809 C CB . ASN F 461 ? 1.8687 1.4928 1.6786 -0.1368 0.3917 -0.1647 457 ASN F CB 22810 C CG . ASN F 461 ? 2.0332 1.6470 1.8444 -0.1463 0.4022 -0.1736 457 ASN F CG 22811 O OD1 . ASN F 461 ? 2.3067 1.9033 2.1107 -0.1445 0.4147 -0.1725 457 ASN F OD1 22812 N ND2 . ASN F 461 ? 1.9828 1.6068 1.8031 -0.1564 0.3975 -0.1825 457 ASN F ND2 22813 N N . ALA F 462 ? 1.8569 1.4840 1.6563 -0.1086 0.3817 -0.1392 458 ALA F N 22814 C CA . ALA F 462 ? 1.7642 1.3988 1.5618 -0.1000 0.3735 -0.1312 458 ALA F CA 22815 C C . ALA F 462 ? 1.7800 1.4127 1.5752 -0.0898 0.3722 -0.1223 458 ALA F C 22816 O O . ALA F 462 ? 1.7342 1.3640 1.5313 -0.0901 0.3746 -0.1228 458 ALA F O 22817 C CB . ALA F 462 ? 1.6564 1.3119 1.4645 -0.1035 0.3594 -0.1333 458 ALA F CB 22818 N N . LYS F 463 ? 1.8003 1.4337 1.5909 -0.0807 0.3689 -0.1144 459 LYS F N 22819 C CA . LYS F 463 ? 1.8246 1.4547 1.6114 -0.0703 0.3680 -0.1056 459 LYS F CA 22820 C C . LYS F 463 ? 1.7608 1.4105 1.5571 -0.0672 0.3531 -0.1017 459 LYS F C 22821 O O . LYS F 463 ? 1.7870 1.4488 1.5880 -0.0684 0.3451 -0.1020 459 LYS F O 22822 C CB . LYS F 463 ? 1.8931 1.5107 1.6689 -0.0619 0.3744 -0.0991 459 LYS F CB 22823 C CG . LYS F 463 ? 1.8698 1.4723 1.6364 -0.0535 0.3822 -0.0930 459 LYS F CG 22824 C CD . LYS F 463 ? 1.9369 1.5230 1.6920 -0.0495 0.3930 -0.0906 459 LYS F CD 22825 C CE . LYS F 463 ? 1.9127 1.5037 1.6662 -0.0415 0.3880 -0.0835 459 LYS F CE 22826 N NZ . LYS F 463 ? 1.8679 1.4675 1.6256 -0.0472 0.3844 -0.0876 459 LYS F NZ 22827 N N . ASP F 464 ? 1.6774 1.3293 1.4755 -0.0628 0.3496 -0.0979 460 ASP F N 22828 C CA . ASP F 464 ? 1.6066 1.2768 1.4139 -0.0602 0.3356 -0.0945 460 ASP F CA 22829 C C . ASP F 464 ? 1.5801 1.2560 1.3860 -0.0512 0.3288 -0.0864 460 ASP F C 22830 O O . ASP F 464 ? 1.6133 1.3044 1.4266 -0.0523 0.3188 -0.0862 460 ASP F O 22831 C CB . ASP F 464 ? 1.5794 1.2493 1.3883 -0.0579 0.3341 -0.0927 460 ASP F CB 22832 C CG . ASP F 464 ? 1.5139 1.2034 1.3339 -0.0582 0.3201 -0.0917 460 ASP F CG 22833 O OD1 . ASP F 464 ? 1.3841 1.0872 1.2101 -0.0592 0.3113 -0.0916 460 ASP F OD1 22834 O OD2 . ASP F 464 ? 1.5616 1.2524 1.3840 -0.0575 0.3182 -0.0911 460 ASP F OD2 22835 N N . LEU F 465 ? 1.5824 1.2460 1.3790 -0.0424 0.3346 -0.0798 461 LEU F N 22836 C CA . LEU F 465 ? 1.6140 1.2825 1.4098 -0.0328 0.3283 -0.0713 461 LEU F CA 22837 C C . LEU F 465 ? 1.6144 1.2960 1.4167 -0.0276 0.3162 -0.0661 461 LEU F C 22838 O O . LEU F 465 ? 1.6743 1.3590 1.4759 -0.0191 0.3113 -0.0588 461 LEU F O 22839 C CB . LEU F 465 ? 1.5519 1.2252 1.3488 -0.0335 0.3267 -0.0712 461 LEU F CB 22840 C CG . LEU F 465 ? 1.5547 1.2371 1.3569 -0.0416 0.3237 -0.0773 461 LEU F CG 22841 C CD1 . LEU F 465 ? 1.5225 1.2058 1.3224 -0.0370 0.3232 -0.0731 461 LEU F CD1 22842 C CD2 . LEU F 465 ? 1.5807 1.2525 1.3791 -0.0505 0.3337 -0.0857 461 LEU F CD2 22843 N N . GLY F 466 ? 1.5446 1.2329 1.3529 -0.0322 0.3119 -0.0697 462 GLY F N 22844 C CA . GLY F 466 ? 1.4794 1.1783 1.2930 -0.0278 0.3014 -0.0653 462 GLY F CA 22845 C C . GLY F 466 ? 1.4164 1.1331 1.2385 -0.0256 0.2887 -0.0620 462 GLY F C 22846 O O . GLY F 466 ? 1.3653 1.0885 1.1894 -0.0190 0.2808 -0.0561 462 GLY F O 22847 N N . ASN F 467 ? 1.3428 1.0670 1.1696 -0.0315 0.2869 -0.0662 463 ASN F N 22848 C CA . ASN F 467 ? 1.2899 1.0251 1.1211 -0.0286 0.2794 -0.0627 463 ASN F CA 22849 C C . ASN F 467 ? 1.3035 1.0532 1.1436 -0.0364 0.2723 -0.0682 463 ASN F C 22850 O O . ASN F 467 ? 1.2910 1.0515 1.1358 -0.0347 0.2650 -0.0657 463 ASN F O 22851 C CB . ASN F 467 ? 1.3140 1.0367 1.1366 -0.0252 0.2887 -0.0606 463 ASN F CB 22852 C CG . ASN F 467 ? 1.3195 1.0474 1.1445 -0.0299 0.2881 -0.0639 463 ASN F CG 22853 O OD1 . ASN F 467 ? 1.3595 1.0854 1.1845 -0.0383 0.2920 -0.0712 463 ASN F OD1 22854 N ND2 . ASN F 467 ? 1.2757 1.0090 1.1021 -0.0245 0.2840 -0.0587 463 ASN F ND2 22855 N N . GLY F 468 ? 1.3379 1.0875 1.1804 -0.0449 0.2747 -0.0756 464 GLY F N 22856 C CA . GLY F 468 ? 1.3669 1.1299 1.2178 -0.0527 0.2679 -0.0814 464 GLY F CA 22857 C C . GLY F 468 ? 1.4427 1.2003 1.2904 -0.0593 0.2744 -0.0875 464 GLY F C 22858 O O . GLY F 468 ? 1.5177 1.2837 1.3713 -0.0671 0.2707 -0.0939 464 GLY F O 22859 N N . CYS F 469 ? 1.5346 1.2779 1.3730 -0.0563 0.2841 -0.0858 465 CYS F N 22860 C CA . CYS F 469 ? 1.5328 1.2688 1.3668 -0.0625 0.2915 -0.0917 465 CYS F CA 22861 C C . CYS F 469 ? 1.5730 1.2926 1.4002 -0.0659 0.3038 -0.0959 465 CYS F C 22862 O O . CYS F 469 ? 1.6723 1.3833 1.4959 -0.0615 0.3083 -0.0927 465 CYS F O 22863 C CB . CYS F 469 ? 1.5047 1.2363 1.3329 -0.0573 0.2940 -0.0872 465 CYS F CB 22864 S SG . CYS F 469 ? 1.5337 1.2834 1.3697 -0.0527 0.2805 -0.0817 465 CYS F SG 22865 N N . PHE F 470 ? 1.5177 1.2326 1.3431 -0.0739 0.3093 -0.1033 466 PHE F N 22866 C CA . PHE F 470 ? 1.5547 1.2533 1.3734 -0.0779 0.3218 -0.1079 466 PHE F CA 22867 C C . PHE F 470 ? 1.6280 1.3149 1.4379 -0.0787 0.3304 -0.1093 466 PHE F C 22868 O O . PHE F 470 ? 1.6572 1.3505 1.4688 -0.0831 0.3267 -0.1129 466 PHE F O 22869 C CB . PHE F 470 ? 1.5373 1.2411 1.3632 -0.0882 0.3209 -0.1169 466 PHE F CB 22870 C CG . PHE F 470 ? 1.5499 1.2625 1.3837 -0.0879 0.3147 -0.1162 466 PHE F CG 22871 C CD1 . PHE F 470 ? 1.5997 1.3012 1.4299 -0.0853 0.3220 -0.1145 466 PHE F CD1 22872 C CD2 . PHE F 470 ? 1.4680 1.1992 1.3123 -0.0899 0.3021 -0.1169 466 PHE F CD2 22873 C CE1 . PHE F 470 ? 1.6041 1.3128 1.4410 -0.0848 0.3168 -0.1137 466 PHE F CE1 22874 C CE2 . PHE F 470 ? 1.4779 1.2167 1.3293 -0.0894 0.2968 -0.1161 466 PHE F CE2 22875 C CZ . PHE F 470 ? 1.5556 1.2832 1.4033 -0.0869 0.3042 -0.1146 466 PHE F CZ 22876 N N . GLU F 471 ? 1.6546 1.3238 1.4545 -0.0744 0.3419 -0.1066 467 GLU F N 22877 C CA . GLU F 471 ? 1.5693 1.2251 1.3599 -0.0755 0.3517 -0.1084 467 GLU F CA 22878 C C . GLU F 471 ? 1.6072 1.2522 1.3952 -0.0846 0.3613 -0.1171 467 GLU F C 22879 O O . GLU F 471 ? 1.6319 1.2676 1.4180 -0.0847 0.3681 -0.1177 467 GLU F O 22880 C CB . GLU F 471 ? 1.5719 1.2141 1.3529 -0.0655 0.3594 -0.1004 467 GLU F CB 22881 C CG . GLU F 471 ? 1.5699 1.2053 1.3439 -0.0639 0.3642 -0.0994 467 GLU F CG 22882 C CD . GLU F 471 ? 1.5313 1.1515 1.2954 -0.0545 0.3733 -0.0922 467 GLU F CD 22883 O OE1 . GLU F 471 ? 1.4970 1.1156 1.2607 -0.0472 0.3726 -0.0861 467 GLU F OE1 22884 O OE2 . GLU F 471 ? 1.5448 1.1545 1.3013 -0.0542 0.3812 -0.0925 467 GLU F OE2 22885 N N . PHE F 472 ? 1.6379 1.2843 1.4261 -0.0925 0.3616 -0.1240 468 PHE F N 22886 C CA . PHE F 472 ? 1.7757 1.4133 1.5626 -0.1022 0.3697 -0.1333 468 PHE F CA 22887 C C . PHE F 472 ? 1.7693 1.3847 1.5439 -0.1003 0.3850 -0.1327 468 PHE F C 22888 O O . PHE F 472 ? 1.7763 1.3841 1.5427 -0.0959 0.3891 -0.1292 468 PHE F O 22889 C CB . PHE F 472 ? 1.8072 1.4527 1.5972 -0.1109 0.3650 -0.1408 468 PHE F CB 22890 C CG . PHE F 472 ? 1.8353 1.5010 1.6378 -0.1154 0.3517 -0.1440 468 PHE F CG 22891 C CD1 . PHE F 472 ? 1.8415 1.5219 1.6480 -0.1125 0.3402 -0.1406 468 PHE F CD1 22892 C CD2 . PHE F 472 ? 1.9299 1.5994 1.7402 -0.1228 0.3512 -0.1505 468 PHE F CD2 22893 C CE1 . PHE F 472 ? 1.9005 1.5990 1.7183 -0.1166 0.3281 -0.1436 468 PHE F CE1 22894 C CE2 . PHE F 472 ? 1.9698 1.6579 1.7918 -0.1268 0.3392 -0.1534 468 PHE F CE2 22895 C CZ . PHE F 472 ? 1.9581 1.6606 1.7836 -0.1237 0.3275 -0.1499 468 PHE F CZ 22896 N N . TRP F 473 ? 1.7551 1.3599 1.5284 -0.1038 0.3937 -0.1363 469 TRP F N 22897 C CA . TRP F 473 ? 1.7256 1.3087 1.4876 -0.1040 0.4090 -0.1376 469 TRP F CA 22898 C C . TRP F 473 ? 1.8129 1.3907 1.5721 -0.1135 0.4140 -0.1465 469 TRP F C 22899 O O . TRP F 473 ? 1.9650 1.5247 1.7155 -0.1157 0.4270 -0.1493 469 TRP F O 22900 C CB . TRP F 473 ? 1.6306 1.2042 1.3925 -0.1056 0.4169 -0.1394 469 TRP F CB 22901 C CG . TRP F 473 ? 1.5823 1.1521 1.3411 -0.0952 0.4174 -0.1304 469 TRP F CG 22902 C CD1 . TRP F 473 ? 1.5656 1.1414 1.3306 -0.0941 0.4134 -0.1291 469 TRP F CD1 22903 C CD2 . TRP F 473 ? 1.6855 1.2441 1.4339 -0.0842 0.4225 -0.1216 469 TRP F CD2 22904 N NE1 . TRP F 473 ? 1.6498 1.2185 1.4082 -0.0832 0.4153 -0.1201 469 TRP F NE1 22905 C CE2 . TRP F 473 ? 1.7206 1.2791 1.4692 -0.0770 0.4207 -0.1153 469 TRP F CE2 22906 C CE3 . TRP F 473 ? 1.7395 1.2881 1.4784 -0.0797 0.4283 -0.1183 469 TRP F CE3 22907 C CZ2 . TRP F 473 ? 1.7931 1.3423 1.5328 -0.0653 0.4239 -0.1060 469 TRP F CZ2 22908 C CZ3 . TRP F 473 ? 1.7718 1.3114 1.5025 -0.0680 0.4319 -0.1088 469 TRP F CZ3 22909 C CH2 . TRP F 473 ? 1.8246 1.3649 1.5560 -0.0609 0.4294 -0.1028 469 TRP F CH2 22910 N N . HIS F 474 ? 1.8130 1.4058 1.5792 -0.1192 0.4038 -0.1510 470 HIS F N 22911 C CA . HIS F 474 ? 1.8295 1.4184 1.5930 -0.1283 0.4071 -0.1595 470 HIS F CA 22912 C C . HIS F 474 ? 1.7458 1.3478 1.5112 -0.1286 0.3964 -0.1594 470 HIS F C 22913 O O . HIS F 474 ? 1.5699 1.1835 1.3388 -0.1216 0.3872 -0.1524 470 HIS F O 22914 C CB . HIS F 474 ? 1.9357 1.5271 1.7070 -0.1396 0.4079 -0.1696 470 HIS F CB 22915 C CG . HIS F 474 ? 2.0031 1.6157 1.7885 -0.1427 0.3942 -0.1715 470 HIS F CG 22916 N ND1 . HIS F 474 ? 1.9701 1.5977 1.7615 -0.1480 0.3833 -0.1760 470 HIS F ND1 22917 C CD2 . HIS F 474 ? 2.0312 1.6519 1.8254 -0.1415 0.3900 -0.1698 470 HIS F CD2 22918 C CE1 . HIS F 474 ? 1.9714 1.6157 1.7751 -0.1497 0.3729 -0.1768 470 HIS F CE1 22919 N NE2 . HIS F 474 ? 1.9929 1.6334 1.7986 -0.1459 0.3768 -0.1731 470 HIS F NE2 22920 N N . LYS F 475 ? 1.8844 1.4836 1.6468 -0.1366 0.3981 -0.1671 471 LYS F N 22921 C CA . LYS F 475 ? 1.9865 1.5977 1.7504 -0.1383 0.3881 -0.1684 471 LYS F CA 22922 C C . LYS F 475 ? 2.2033 1.8346 1.9806 -0.1441 0.3749 -0.1729 471 LYS F C 22923 O O . LYS F 475 ? 2.1528 1.7855 1.9362 -0.1524 0.3759 -0.1806 471 LYS F O 22924 C CB . LYS F 475 ? 1.8591 1.4588 1.6138 -0.1448 0.3949 -0.1753 471 LYS F CB 22925 C CG . LYS F 475 ? 1.7757 1.3696 1.5321 -0.1565 0.4004 -0.1864 471 LYS F CG 22926 C CD . LYS F 475 ? 1.6633 1.2363 1.4122 -0.1564 0.4163 -0.1869 471 LYS F CD 22927 C CE . LYS F 475 ? 1.5520 1.1200 1.3051 -0.1670 0.4221 -0.1968 471 LYS F CE 22928 N NZ . LYS F 475 ? 1.4342 1.0000 1.1933 -0.1665 0.4265 -0.1959 471 LYS F NZ 22929 N N . CYS F 476 ? 2.4640 2.1110 2.2463 -0.1397 0.3628 -0.1682 472 CYS F N 22930 C CA . CYS F 476 ? 2.5774 2.2441 2.3719 -0.1444 0.3496 -0.1719 472 CYS F CA 22931 C C . CYS F 476 ? 2.5447 2.2216 2.3385 -0.1453 0.3402 -0.1727 472 CYS F C 22932 O O . CYS F 476 ? 2.5151 2.1989 2.3087 -0.1378 0.3341 -0.1652 472 CYS F O 22933 C CB . CYS F 476 ? 2.6550 2.3325 2.4582 -0.1381 0.3430 -0.1652 472 CYS F CB 22934 S SG . CYS F 476 ? 2.7613 2.4608 2.5807 -0.1442 0.3293 -0.1700 472 CYS F SG 22935 N N . ASP F 477 ? 2.4333 2.1093 2.2256 -0.1545 0.3401 -0.1819 473 ASP F N 22936 C CA . ASP F 477 ? 2.3162 2.0014 2.1077 -0.1577 0.3311 -0.1850 473 ASP F CA 22937 C C . ASP F 477 ? 2.1369 1.8435 1.9400 -0.1568 0.3162 -0.1834 473 ASP F C 22938 O O . ASP F 477 ? 1.9512 1.6657 1.7638 -0.1555 0.3128 -0.1815 473 ASP F O 22939 C CB . ASP F 477 ? 2.2624 1.9428 2.0530 -0.1694 0.3342 -0.1969 473 ASP F CB 22940 C CG . ASP F 477 ? 2.3155 1.9957 2.0993 -0.1735 0.3310 -0.2015 473 ASP F CG 22941 O OD1 . ASP F 477 ? 2.4167 2.0917 2.1913 -0.1678 0.3325 -0.1964 473 ASP F OD1 22942 O OD2 . ASP F 477 ? 2.1896 1.8733 1.9769 -0.1830 0.3282 -0.2110 473 ASP F OD2 22943 N N . ASN F 478 ? 2.0357 1.7509 1.8373 -0.1574 0.3075 -0.1842 474 ASN F N 22944 C CA . ASN F 478 ? 1.9558 1.6911 1.7679 -0.1573 0.2933 -0.1834 474 ASN F CA 22945 C C . ASN F 478 ? 2.0880 1.8330 1.9113 -0.1656 0.2883 -0.1913 474 ASN F C 22946 O O . ASN F 478 ? 2.1849 1.9447 2.0190 -0.1642 0.2791 -0.1893 474 ASN F O 22947 C CB . ASN F 478 ? 1.8000 1.5408 1.6071 -0.1575 0.2860 -0.1841 474 ASN F CB 22948 C CG . ASN F 478 ? 1.7370 1.4744 1.5374 -0.1480 0.2873 -0.1746 474 ASN F CG 22949 O OD1 . ASN F 478 ? 1.6855 1.4142 1.4831 -0.1414 0.2949 -0.1681 474 ASN F OD1 22950 N ND2 . ASN F 478 ? 1.6684 1.4127 1.4661 -0.1470 0.2799 -0.1738 474 ASN F ND2 22951 N N . GLU F 479 ? 2.1900 1.9266 2.0110 -0.1741 0.2944 -0.2002 475 GLU F N 22952 C CA . GLU F 479 ? 2.2384 1.9828 2.0704 -0.1825 0.2911 -0.2083 475 GLU F CA 22953 C C . GLU F 479 ? 2.2931 2.0362 2.1326 -0.1804 0.2961 -0.2054 475 GLU F C 22954 O O . GLU F 479 ? 2.1632 1.9189 2.0150 -0.1829 0.2896 -0.2074 475 GLU F O 22955 C CB . GLU F 479 ? 2.3008 2.0345 2.1275 -0.1920 0.2979 -0.2184 475 GLU F CB 22956 C CG . GLU F 479 ? 2.3056 2.0503 2.1428 -0.2021 0.2910 -0.2285 475 GLU F CG 22957 C CD . GLU F 479 ? 2.3225 2.0636 2.1681 -0.2077 0.2980 -0.2335 475 GLU F CD 22958 O OE1 . GLU F 479 ? 2.3560 2.0886 2.2013 -0.2031 0.3067 -0.2284 475 GLU F OE1 22959 O OE2 . GLU F 479 ? 2.2422 1.9888 2.0949 -0.2169 0.2949 -0.2429 475 GLU F OE2 22960 N N . CYS F 480 ? 2.3859 2.1132 2.2175 -0.1754 0.3078 -0.2006 476 CYS F N 22961 C CA . CYS F 480 ? 2.3710 2.0947 2.2069 -0.1716 0.3133 -0.1963 476 CYS F CA 22962 C C . CYS F 480 ? 2.3566 2.0939 2.1993 -0.1636 0.3038 -0.1879 476 CYS F C 22963 O O . CYS F 480 ? 2.4545 2.1993 2.3072 -0.1641 0.3010 -0.1878 476 CYS F O 22964 C CB . CYS F 480 ? 2.4268 2.1294 2.2508 -0.1674 0.3279 -0.1927 476 CYS F CB 22965 S SG . CYS F 480 ? 2.4808 2.1759 2.3052 -0.1589 0.3351 -0.1842 476 CYS F SG 22966 N N . ILE F 481 ? 2.2296 1.9703 2.0674 -0.1566 0.2988 -0.1811 477 ILE F N 22967 C CA . ILE F 481 ? 2.0403 1.7928 1.8837 -0.1484 0.2904 -0.1725 477 ILE F CA 22968 C C . ILE F 481 ? 1.9138 1.6855 1.7697 -0.1525 0.2777 -0.1759 477 ILE F C 22969 O O . ILE F 481 ? 1.6749 1.4552 1.5390 -0.1493 0.2730 -0.1722 477 ILE F O 22970 C CB . ILE F 481 ? 2.0073 1.7594 1.8436 -0.1397 0.2881 -0.1641 477 ILE F CB 22971 C CG1 . ILE F 481 ? 1.9607 1.7232 1.7969 -0.1423 0.2787 -0.1666 477 ILE F CG1 22972 C CG2 . ILE F 481 ? 2.0347 1.7679 1.8589 -0.1352 0.3008 -0.1604 477 ILE F CG2 22973 C CD1 . ILE F 481 ? 1.8885 1.6488 1.7173 -0.1345 0.2782 -0.1591 477 ILE F CD1 22974 N N . ASN F 482 ? 1.9071 1.6848 1.7640 -0.1596 0.2724 -0.1831 478 ASN F N 22975 C CA . ASN F 482 ? 1.9441 1.7396 1.8128 -0.1641 0.2606 -0.1872 478 ASN F CA 22976 C C . ASN F 482 ? 1.9149 1.7127 1.7937 -0.1702 0.2626 -0.1931 478 ASN F C 22977 O O . ASN F 482 ? 1.9638 1.7762 1.8538 -0.1711 0.2539 -0.1935 478 ASN F O 22978 C CB . ASN F 482 ? 1.9530 1.7535 1.8196 -0.1700 0.2547 -0.1937 478 ASN F CB 22979 C CG . ASN F 482 ? 1.9089 1.7288 1.7845 -0.1705 0.2403 -0.1941 478 ASN F CG 22980 O OD1 . ASN F 482 ? 1.9085 1.7391 1.7930 -0.1669 0.2343 -0.1898 478 ASN F OD1 22981 N ND2 . ASN F 482 ? 1.8543 1.6781 1.7267 -0.1749 0.2347 -0.1992 478 ASN F ND2 22982 N N . SER F 483 ? 1.8431 1.6267 1.7181 -0.1747 0.2742 -0.1978 479 SER F N 22983 C CA . SER F 483 ? 1.7578 1.5411 1.6418 -0.1802 0.2783 -0.2028 479 SER F CA 22984 C C . SER F 483 ? 1.8565 1.6408 1.7447 -0.1731 0.2794 -0.1953 479 SER F C 22985 O O . SER F 483 ? 1.7363 1.5271 1.6350 -0.1760 0.2779 -0.1976 479 SER F O 22986 C CB . SER F 483 ? 1.6842 1.4503 1.5620 -0.1860 0.2915 -0.2089 479 SER F CB 22987 O OG . SER F 483 ? 1.5945 1.3455 1.4655 -0.1803 0.3028 -0.2032 479 SER F OG 22988 N N . VAL F 484 ? 2.1013 1.8793 1.9814 -0.1639 0.2817 -0.1862 480 VAL F N 22989 C CA . VAL F 484 ? 2.2090 1.9888 2.0920 -0.1563 0.2811 -0.1784 480 VAL F CA 22990 C C . VAL F 484 ? 2.1374 1.9364 2.0299 -0.1539 0.2671 -0.1755 480 VAL F C 22991 O O . VAL F 484 ? 2.0886 1.8940 1.9894 -0.1529 0.2645 -0.1740 480 VAL F O 22992 C CB . VAL F 484 ? 2.5150 2.2825 2.3866 -0.1468 0.2873 -0.1694 480 VAL F CB 22993 C CG1 . VAL F 484 ? 2.5817 2.3513 2.4562 -0.1392 0.2859 -0.1617 480 VAL F CG1 22994 C CG2 . VAL F 484 ? 2.6461 2.3937 2.5078 -0.1486 0.3017 -0.1719 480 VAL F CG2 22995 N N . LYS F 485 ? 2.0931 1.9006 1.9840 -0.1528 0.2587 -0.1744 481 LYS F N 22996 C CA . LYS F 485 ? 1.8991 1.7247 1.7984 -0.1506 0.2453 -0.1717 481 LYS F CA 22997 C C . LYS F 485 ? 1.8792 1.7172 1.7910 -0.1580 0.2392 -0.1788 481 LYS F C 22998 O O . LYS F 485 ? 1.8376 1.6853 1.7580 -0.1558 0.2337 -0.1762 481 LYS F O 22999 C CB . LYS F 485 ? 1.7491 1.5800 1.6435 -0.1487 0.2385 -0.1700 481 LYS F CB 23000 C CG . LYS F 485 ? 1.6434 1.4671 1.5288 -0.1395 0.2413 -0.1609 481 LYS F CG 23001 C CD . LYS F 485 ? 1.5709 1.3927 1.4480 -0.1388 0.2400 -0.1605 481 LYS F CD 23002 C CE . LYS F 485 ? 1.5387 1.3597 1.4113 -0.1290 0.2389 -0.1506 481 LYS F CE 23003 N NZ . LYS F 485 ? 1.5632 1.3820 1.4278 -0.1278 0.2381 -0.1498 481 LYS F NZ 23004 N N . ASN F 486 ? 1.9986 1.8359 1.9116 -0.1667 0.2405 -0.1879 482 ASN F N 23005 C CA . ASN F 486 ? 2.1292 1.9784 2.0552 -0.1741 0.2351 -0.1952 482 ASN F CA 23006 C C . ASN F 486 ? 2.1673 2.0118 2.1002 -0.1768 0.2427 -0.1975 482 ASN F C 23007 O O . ASN F 486 ? 2.0184 1.8729 1.9632 -0.1822 0.2387 -0.2028 482 ASN F O 23008 C CB . ASN F 486 ? 2.2127 2.0646 2.1386 -0.1827 0.2323 -0.2044 482 ASN F CB 23009 C CG . ASN F 486 ? 2.3089 2.1444 2.2273 -0.1881 0.2443 -0.2102 482 ASN F CG 23010 O OD1 . ASN F 486 ? 2.3300 2.1530 2.2459 -0.1873 0.2551 -0.2091 482 ASN F OD1 23011 N ND2 . ASN F 486 ? 2.3783 2.2135 2.2927 -0.1939 0.2423 -0.2167 482 ASN F ND2 23012 N N . GLY F 487 ? 2.2983 2.1275 2.2237 -0.1726 0.2536 -0.1932 483 GLY F N 23013 C CA . GLY F 487 ? 2.3392 2.1623 2.2693 -0.1736 0.2615 -0.1939 483 GLY F CA 23014 C C . GLY F 487 ? 2.4368 2.2511 2.3689 -0.1827 0.2709 -0.2030 483 GLY F C 23015 O O . GLY F 487 ? 2.3052 2.1202 2.2460 -0.1859 0.2743 -0.2059 483 GLY F O 23016 N N . THR F 488 ? 2.5252 2.3305 2.4492 -0.1866 0.2757 -0.2074 484 THR F N 23017 C CA . THR F 488 ? 2.4142 2.2110 2.3397 -0.1962 0.2844 -0.2170 484 THR F CA 23018 C C . THR F 488 ? 2.3622 2.1381 2.2742 -0.1972 0.2978 -0.2183 484 THR F C 23019 O O . THR F 488 ? 2.4161 2.1901 2.3201 -0.1975 0.2958 -0.2192 484 THR F O 23020 C CB . THR F 488 ? 2.3570 2.1665 2.2891 -0.2044 0.2751 -0.2255 484 THR F CB 23021 O OG1 . THR F 488 ? 2.4702 2.2774 2.3913 -0.2026 0.2721 -0.2243 484 THR F OG1 23022 C CG2 . THR F 488 ? 2.1966 2.0271 2.1425 -0.2047 0.2617 -0.2256 484 THR F CG2 23023 N N . TYR F 489 ? 2.2404 2.0015 2.1505 -0.1987 0.3109 -0.2197 485 TYR F N 23024 C CA . TYR F 489 ? 2.2998 2.0392 2.1946 -0.1955 0.3243 -0.2169 485 TYR F CA 23025 C C . TYR F 489 ? 2.3435 2.0633 2.2322 -0.2014 0.3398 -0.2229 485 TYR F C 23026 O O . TYR F 489 ? 2.4425 2.1540 2.3226 -0.2043 0.3436 -0.2263 485 TYR F O 23027 C CB . TYR F 489 ? 2.3355 2.0696 2.2235 -0.1841 0.3262 -0.2057 485 TYR F CB 23028 C CG . TYR F 489 ? 2.4679 2.1946 2.3425 -0.1772 0.3271 -0.1995 485 TYR F CG 23029 C CD1 . TYR F 489 ? 2.5127 2.2351 2.3803 -0.1812 0.3280 -0.2040 485 TYR F CD1 23030 C CD2 . TYR F 489 ? 2.4906 2.2153 2.3597 -0.1666 0.3263 -0.1893 485 TYR F CD2 23031 C CE1 . TYR F 489 ? 2.5452 2.2611 2.4010 -0.1748 0.3290 -0.1983 485 TYR F CE1 23032 C CE2 . TYR F 489 ? 2.5128 2.2315 2.3709 -0.1603 0.3271 -0.1837 485 TYR F CE2 23033 C CZ . TYR F 489 ? 2.5129 2.2272 2.3645 -0.1643 0.3285 -0.1880 485 TYR F CZ 23034 O OH . TYR F 489 ? 2.2959 2.0041 2.1368 -0.1575 0.3297 -0.1819 485 TYR F OH 23035 N N . ASN F 490 ? 2.3598 2.0710 2.2514 -0.2023 0.3494 -0.2234 486 ASN F N 23036 C CA . ASN F 490 ? 2.3359 2.0261 2.2198 -0.2058 0.3655 -0.2271 486 ASN F CA 23037 C C . ASN F 490 ? 2.4262 2.0994 2.2954 -0.1959 0.3747 -0.2178 486 ASN F C 23038 O O . ASN F 490 ? 2.4903 2.1521 2.3470 -0.1935 0.3796 -0.2162 486 ASN F O 23039 C CB . ASN F 490 ? 2.2410 1.9262 2.1215 -0.2146 0.3682 -0.2360 486 ASN F CB 23040 C CG . ASN F 490 ? 2.2336 1.8990 2.1090 -0.2199 0.3844 -0.2411 486 ASN F CG 23041 O OD1 . ASN F 490 ? 2.1989 1.8535 2.0732 -0.2173 0.3943 -0.2383 486 ASN F OD1 23042 N ND2 . ASN F 490 ? 2.2168 1.8768 2.0887 -0.2276 0.3873 -0.2489 486 ASN F ND2 23043 N N . TYR F 491 ? 2.4313 2.1026 2.3021 -0.1900 0.3771 -0.2120 487 TYR F N 23044 C CA . TYR F 491 ? 2.4435 2.0995 2.3018 -0.1803 0.3854 -0.2031 487 TYR F CA 23045 C C . TYR F 491 ? 2.5503 2.1830 2.3974 -0.1821 0.4021 -0.2054 487 TYR F C 23046 O O . TYR F 491 ? 2.6484 2.2690 2.4824 -0.1757 0.4073 -0.2000 487 TYR F O 23047 C CB . TYR F 491 ? 2.4303 2.0897 2.2940 -0.1752 0.3843 -0.1980 487 TYR F CB 23048 C CG . TYR F 491 ? 2.4646 2.1045 2.3158 -0.1677 0.3962 -0.1915 487 TYR F CG 23049 C CD1 . TYR F 491 ? 2.4645 2.1006 2.3052 -0.1573 0.3944 -0.1822 487 TYR F CD1 23050 C CD2 . TYR F 491 ? 2.4253 2.0493 2.2745 -0.1715 0.4102 -0.1952 487 TYR F CD2 23051 C CE1 . TYR F 491 ? 2.3646 1.9819 2.1931 -0.1503 0.4058 -0.1765 487 TYR F CE1 23052 C CE2 . TYR F 491 ? 2.3859 1.9903 2.2222 -0.1646 0.4220 -0.1895 487 TYR F CE2 23053 C CZ . TYR F 491 ? 2.3664 1.9678 2.1922 -0.1538 0.4194 -0.1800 487 TYR F CZ 23054 O OH . TYR F 491 ? 2.2615 1.8436 2.0743 -0.1466 0.4307 -0.1742 487 TYR F OH 23055 N N . PRO F 492 ? 2.5253 2.1511 2.3776 -0.1906 0.4110 -0.2133 488 PRO F N 23056 C CA . PRO F 492 ? 2.3599 1.9625 2.2012 -0.1921 0.4277 -0.2151 488 PRO F CA 23057 C C . PRO F 492 ? 2.1686 1.7615 1.9984 -0.1930 0.4316 -0.2167 488 PRO F C 23058 O O . PRO F 492 ? 1.9458 1.5199 1.7623 -0.1883 0.4429 -0.2129 488 PRO F O 23059 C CB . PRO F 492 ? 2.3971 1.9991 2.2494 -0.2033 0.4336 -0.2252 488 PRO F CB 23060 C CG . PRO F 492 ? 2.4134 2.0386 2.2825 -0.2078 0.4197 -0.2288 488 PRO F CG 23061 C CD . PRO F 492 ? 2.4648 2.1029 2.3332 -0.1983 0.4071 -0.2198 488 PRO F CD 23062 N N . LYS F 493 ? 2.1154 1.7207 1.9498 -0.1987 0.4222 -0.2220 489 LYS F N 23063 C CA . LYS F 493 ? 2.1070 1.7028 1.9300 -0.2000 0.4258 -0.2239 489 LYS F CA 23064 C C . LYS F 493 ? 2.1999 1.7802 2.0062 -0.1900 0.4328 -0.2152 489 LYS F C 23065 O O . LYS F 493 ? 2.2700 1.8348 2.0662 -0.1926 0.4426 -0.2183 489 LYS F O 23066 C CB . LYS F 493 ? 2.0170 1.6312 1.8466 -0.2043 0.4115 -0.2279 489 LYS F CB 23067 C CG . LYS F 493 ? 2.0178 1.6245 1.8389 -0.2094 0.4143 -0.2334 489 LYS F CG 23068 C CD . LYS F 493 ? 1.9450 1.5694 1.7749 -0.2170 0.4014 -0.2406 489 LYS F CD 23069 C CE . LYS F 493 ? 1.8437 1.4835 1.6742 -0.2099 0.3874 -0.2339 489 LYS F CE 23070 N NZ . LYS F 493 ? 1.8100 1.4639 1.6459 -0.2171 0.3762 -0.2411 489 LYS F NZ 23071 N N . TYR F 494 ? 2.2150 1.7990 2.0180 -0.1789 0.4279 -0.2049 490 TYR F N 23072 C CA . TYR F 494 ? 2.3303 1.8996 2.1181 -0.1692 0.4348 -0.1966 490 TYR F CA 23073 C C . TYR F 494 ? 2.3283 1.8884 2.1107 -0.1589 0.4405 -0.1873 490 TYR F C 23074 O O . TYR F 494 ? 2.0836 1.6400 1.8577 -0.1489 0.4401 -0.1786 490 TYR F O 23075 C CB . TYR F 494 ? 2.4566 2.0363 2.2417 -0.1648 0.4242 -0.1926 490 TYR F CB 23076 C CG . TYR F 494 ? 2.5690 2.1719 2.3673 -0.1692 0.4085 -0.1959 490 TYR F CG 23077 C CD1 . TYR F 494 ? 2.6940 2.3106 2.5025 -0.1661 0.4001 -0.1924 490 TYR F CD1 23078 C CD2 . TYR F 494 ? 2.5580 2.1686 2.3584 -0.1766 0.4024 -0.2029 490 TYR F CD2 23079 C CE1 . TYR F 494 ? 2.7381 2.3755 2.5588 -0.1700 0.3863 -0.1954 490 TYR F CE1 23080 C CE2 . TYR F 494 ? 2.5832 2.2146 2.3954 -0.1803 0.3883 -0.2059 490 TYR F CE2 23081 C CZ . TYR F 494 ? 2.7401 2.3850 2.5627 -0.1770 0.3803 -0.2020 490 TYR F CZ 23082 O OH . TYR F 494 ? 2.8719 2.5372 2.7061 -0.1805 0.3665 -0.2049 490 TYR F OH 23083 N N . GLN F 495 ? 2.4974 2.0514 2.2834 -0.1617 0.4475 -0.1897 491 GLN F N 23084 C CA . GLN F 495 ? 2.5742 2.1193 2.3552 -0.1524 0.4527 -0.1815 491 GLN F CA 23085 C C . GLN F 495 ? 2.5371 2.0602 2.3015 -0.1446 0.4655 -0.1755 491 GLN F C 23086 O O . GLN F 495 ? 2.5014 2.0203 2.2599 -0.1341 0.4659 -0.1663 491 GLN F O 23087 C CB . GLN F 495 ? 2.5889 2.1333 2.3784 -0.1580 0.4571 -0.1862 491 GLN F CB 23088 C CG . GLN F 495 ? 2.5486 2.0731 2.3294 -0.1533 0.4709 -0.1825 491 GLN F CG 23089 C CD . GLN F 495 ? 2.4215 1.9487 2.2126 -0.1588 0.4731 -0.1869 491 GLN F CD 23090 O OE1 . GLN F 495 ? 2.3276 1.8644 2.1307 -0.1693 0.4702 -0.1959 491 GLN F OE1 23091 N NE2 . GLN F 495 ? 2.4036 1.9219 2.1899 -0.1515 0.4782 -0.1806 491 GLN F NE2 23092 N N . GLU F 496 ? 2.4566 1.9663 2.2135 -0.1496 0.4751 -0.1806 492 GLU F N 23093 C CA . GLU F 496 ? 2.4065 1.8928 2.1478 -0.1438 0.4897 -0.1764 492 GLU F CA 23094 C C . GLU F 496 ? 2.2855 1.7684 2.0163 -0.1324 0.4880 -0.1668 492 GLU F C 23095 O O . GLU F 496 ? 2.1954 1.6649 1.9163 -0.1228 0.4953 -0.1590 492 GLU F O 23096 C CB . GLU F 496 ? 2.4193 1.8916 2.1567 -0.1540 0.5014 -0.1860 492 GLU F CB 23097 C CG . GLU F 496 ? 2.3591 1.8335 2.0936 -0.1588 0.4988 -0.1905 492 GLU F CG 23098 C CD . GLU F 496 ? 2.2705 1.7684 2.0177 -0.1647 0.4829 -0.1951 492 GLU F CD 23099 O OE1 . GLU F 496 ? 2.2219 1.7336 1.9819 -0.1690 0.4756 -0.1982 492 GLU F OE1 23100 O OE2 . GLU F 496 ? 2.1764 1.6788 1.9203 -0.1646 0.4776 -0.1952 492 GLU F OE2 23101 N N . GLU F 497 ? 2.2343 1.7284 1.9669 -0.1335 0.4792 -0.1675 493 GLU F N 23102 C CA . GLU F 497 ? 2.1195 1.6138 1.8446 -0.1227 0.4757 -0.1582 493 GLU F CA 23103 C C . GLU F 497 ? 2.0831 1.5792 1.8071 -0.1106 0.4724 -0.1475 493 GLU F C 23104 O O . GLU F 497 ? 1.9900 1.4750 1.7038 -0.1011 0.4778 -0.1399 493 GLU F O 23105 C CB . GLU F 497 ? 2.0006 1.5114 1.7307 -0.1249 0.4634 -0.1597 493 GLU F CB 23106 C CG . GLU F 497 ? 1.9427 1.4607 1.6801 -0.1383 0.4605 -0.1713 493 GLU F CG 23107 C CD . GLU F 497 ? 1.9048 1.4355 1.6556 -0.1444 0.4542 -0.1760 493 GLU F CD 23108 O OE1 . GLU F 497 ? 1.7715 1.3055 1.5254 -0.1381 0.4519 -0.1700 493 GLU F OE1 23109 O OE2 . GLU F 497 ? 1.7817 1.3178 1.5394 -0.1554 0.4525 -0.1857 493 GLU F OE2 23110 N N . SER F 498 ? 2.0144 1.5242 1.7488 -0.1111 0.4637 -0.1472 494 SER F N 23111 C CA . SER F 498 ? 1.9836 1.4947 1.7172 -0.1007 0.4605 -0.1381 494 SER F CA 23112 C C . SER F 498 ? 2.0323 1.5216 1.7543 -0.0949 0.4746 -0.1341 494 SER F C 23113 O O . SER F 498 ? 1.9043 1.3858 1.6173 -0.0842 0.4769 -0.1255 494 SER F O 23114 C CB . SER F 498 ? 2.0037 1.5309 1.7502 -0.1044 0.4508 -0.1404 494 SER F CB 23115 O OG . SER F 498 ? 2.0384 1.5837 1.7915 -0.0991 0.4365 -0.1349 494 SER F OG 23116 N N . ARG F 499 ? 2.2113 1.6910 1.9339 -0.1019 0.4838 -0.1404 495 ARG F N 23117 C CA . ARG F 499 ? 2.2645 1.7229 1.9764 -0.0973 0.4976 -0.1374 495 ARG F CA 23118 C C . ARG F 499 ? 2.2124 1.6519 1.9096 -0.0909 0.5087 -0.1331 495 ARG F C 23119 O O . ARG F 499 ? 2.1503 1.5758 1.8374 -0.0817 0.5158 -0.1261 495 ARG F O 23120 C CB . ARG F 499 ? 2.2504 1.7001 1.9655 -0.1081 0.5077 -0.1468 495 ARG F CB 23121 C CG . ARG F 499 ? 2.2492 1.7133 1.9782 -0.1145 0.5003 -0.1514 495 ARG F CG 23122 C CD . ARG F 499 ? 2.2080 1.6592 1.9376 -0.1217 0.5128 -0.1579 495 ARG F CD 23123 N NE . ARG F 499 ? 2.2444 1.7064 1.9842 -0.1228 0.5067 -0.1582 495 ARG F NE 23124 C CZ . ARG F 499 ? 2.1379 1.5942 1.8731 -0.1146 0.5083 -0.1513 495 ARG F CZ 23125 N NH1 . ARG F 499 ? 2.1036 1.5433 1.8241 -0.1042 0.5158 -0.1434 495 ARG F NH1 23126 N NH2 . ARG F 499 ? 2.0376 1.5048 1.7829 -0.1166 0.5024 -0.1525 495 ARG F NH2 23127 N N . LEU F 500 ? 2.2084 1.6468 1.9038 -0.0956 0.5103 -0.1371 496 LEU F N 23128 C CA . LEU F 500 ? 2.2552 1.6750 1.9365 -0.0898 0.5215 -0.1333 496 LEU F CA 23129 C C . LEU F 500 ? 2.2115 1.6339 1.8878 -0.0763 0.5160 -0.1220 496 LEU F C 23130 O O . LEU F 500 ? 2.2118 1.6174 1.8762 -0.0683 0.5257 -0.1163 496 LEU F O 23131 C CB . LEU F 500 ? 2.3059 1.7219 1.9852 -0.0979 0.5257 -0.1405 496 LEU F CB 23132 C CG . LEU F 500 ? 2.3108 1.7008 1.9759 -0.0979 0.5437 -0.1416 496 LEU F CG 23133 C CD1 . LEU F 500 ? 2.2533 1.6323 1.9194 -0.1077 0.5543 -0.1503 496 LEU F CD1 23134 C CD2 . LEU F 500 ? 2.2894 1.6751 1.9489 -0.1001 0.5465 -0.1440 496 LEU F CD2 23135 N N . ASN F 501 ? 2.2854 1.7287 1.9711 -0.0737 0.5007 -0.1188 497 ASN F N 23136 C CA . ASN F 501 ? 2.3987 1.8465 2.0814 -0.0613 0.4944 -0.1084 497 ASN F CA 23137 C C . ASN F 501 ? 2.4047 1.8434 2.0801 -0.0493 0.4973 -0.0990 497 ASN F C 23138 O O . ASN F 501 ? 2.2791 1.7304 1.9599 -0.0433 0.4865 -0.0935 497 ASN F O 23139 C CB . ASN F 501 ? 2.3549 1.8274 2.0498 -0.0625 0.4775 -0.1080 497 ASN F CB 23140 C CG . ASN F 501 ? 2.3302 1.8066 2.0259 -0.0683 0.4764 -0.1127 497 ASN F CG 23141 O OD1 . ASN F 501 ? 2.3091 1.7805 1.9984 -0.0623 0.4789 -0.1080 497 ASN F OD1 23142 N ND2 . ASN F 501 ? 2.3033 1.7880 2.0067 -0.0801 0.4731 -0.1221 497 ASN F ND2 23143 N N . ARG F 502 ? 2.3638 1.7801 2.0261 -0.0454 0.5120 -0.0971 498 ARG F N 23144 C CA . ARG F 502 ? 2.2548 1.6582 1.9070 -0.0335 0.5172 -0.0882 498 ARG F CA 23145 C C . ARG F 502 ? 2.0292 1.4171 1.6697 -0.0271 0.5270 -0.0840 498 ARG F C 23146 O O . ARG F 502 ? 1.8453 1.2413 1.4873 -0.0215 0.5207 -0.0791 498 ARG F O 23147 C CB . ARG F 502 ? 2.3095 1.6979 1.9565 -0.0356 0.5275 -0.0908 498 ARG F CB 23148 C CG . ARG F 502 ? 2.4068 1.7819 2.0430 -0.0234 0.5323 -0.0818 498 ARG F CG 23149 C CD . ARG F 502 ? 2.4606 1.8501 2.1002 -0.0129 0.5188 -0.0728 498 ARG F CD 23150 N NE . ARG F 502 ? 2.4671 1.8456 2.0972 -0.0015 0.5215 -0.0647 498 ARG F NE 23151 C CZ . ARG F 502 ? 2.3997 1.7884 2.0315 0.0084 0.5106 -0.0564 498 ARG F CZ 23152 N NH1 . ARG F 502 ? 2.3615 1.7714 2.0046 0.0081 0.4968 -0.0554 498 ARG F NH1 23153 N NH2 . ARG F 502 ? 2.3837 1.7613 2.0059 0.0187 0.5135 -0.0494 498 ARG F NH2 23154 C C1 . NAG G . ? 0.9434 1.0990 1.1089 0.0012 -0.0624 -0.0138 2000 NAG A C1 23155 C C2 . NAG G . ? 1.0003 1.1560 1.1658 0.0009 -0.0668 -0.0102 2000 NAG A C2 23156 C C3 . NAG G . ? 0.9604 1.1174 1.1345 0.0012 -0.0664 -0.0068 2000 NAG A C3 23157 C C4 . NAG G . ? 1.0254 1.1823 1.2069 0.0018 -0.0633 -0.0058 2000 NAG A C4 23158 C C5 . NAG G . ? 1.0615 1.2178 1.2412 0.0021 -0.0588 -0.0098 2000 NAG A C5 23159 C C6 . NAG G . ? 0.9995 1.1554 1.1862 0.0027 -0.0556 -0.0089 2000 NAG A C6 23160 C C7 . NAG G . ? 0.8628 1.0180 1.0180 0.0000 -0.0728 -0.0100 2000 NAG A C7 23161 C C8 . NAG G . ? 0.7710 0.9270 0.9217 -0.0004 -0.0741 -0.0111 2000 NAG A C8 23162 N N2 . NAG G . ? 0.9383 1.0946 1.0984 0.0004 -0.0688 -0.0112 2000 NAG A N2 23163 O O3 . NAG G . ? 0.9707 1.1274 1.1454 0.0007 -0.0711 -0.0032 2000 NAG A O3 23164 O O4 . NAG G . ? 1.0867 1.2450 1.2761 0.0021 -0.0616 -0.0036 2000 NAG A O4 23165 O O5 . NAG G . ? 1.0681 1.2233 1.2399 0.0017 -0.0602 -0.0124 2000 NAG A O5 23166 O O6 . NAG G . ? 0.9397 1.0946 1.1236 0.0027 -0.0525 -0.0127 2000 NAG A O6 23167 O O7 . NAG G . ? 0.7675 0.9209 0.9214 -0.0003 -0.0754 -0.0082 2000 NAG A O7 23168 C C1 . NAG H . ? 1.1800 1.3384 1.3781 0.0025 -0.0619 0.0001 2001 NAG A C1 23169 C C2 . NAG H . ? 1.1561 1.3158 1.3633 0.0031 -0.0576 0.0011 2001 NAG A C2 23170 C C3 . NAG H . ? 1.1332 1.2938 1.3516 0.0035 -0.0587 0.0060 2001 NAG A C3 23171 C C4 . NAG H . ? 1.2088 1.3695 1.4263 0.0028 -0.0656 0.0096 2001 NAG A C4 23172 C C5 . NAG H . ? 1.2778 1.4364 1.4858 0.0024 -0.0682 0.0080 2001 NAG A C5 23173 C C6 . NAG H . ? 1.2621 1.4194 1.4680 0.0016 -0.0747 0.0115 2001 NAG A C6 23174 C C7 . NAG H . ? 1.0101 1.1688 1.2141 0.0035 -0.0483 -0.0054 2001 NAG A C7 23175 C C8 . NAG H . ? 0.9755 1.1327 1.1787 0.0037 -0.0427 -0.0090 2001 NAG A C8 23176 N N2 . NAG H . ? 1.1311 1.2901 1.3382 0.0035 -0.0519 -0.0023 2001 NAG A N2 23177 O O3 . NAG H . ? 1.1692 1.3311 1.3946 0.0038 -0.0556 0.0070 2001 NAG A O3 23178 O O4 . NAG H . ? 1.1573 1.3190 1.3856 0.0030 -0.0674 0.0145 2001 NAG A O4 23179 O O5 . NAG H . ? 1.2457 1.4040 1.4444 0.0020 -0.0674 0.0039 2001 NAG A O5 23180 O O6 . NAG H . ? 1.2704 1.4284 1.4740 0.0008 -0.0781 0.0122 2001 NAG A O6 23181 O O7 . NAG H . ? 0.9825 1.1418 1.1840 0.0032 -0.0494 -0.0054 2001 NAG A O7 23182 C C1 . NAG I . ? 1.3259 1.4371 1.4215 -0.0269 0.0152 -0.0194 601 NAG B C1 23183 C C2 . NAG I . ? 1.4349 1.5458 1.5269 -0.0266 0.0156 -0.0177 601 NAG B C2 23184 C C3 . NAG I . ? 1.4534 1.5640 1.5530 -0.0297 0.0201 -0.0229 601 NAG B C3 23185 C C4 . NAG I . ? 1.4085 1.5264 1.5220 -0.0306 0.0158 -0.0276 601 NAG B C4 23186 C C5 . NAG I . ? 1.3664 1.4848 1.4834 -0.0307 0.0147 -0.0292 601 NAG B C5 23187 C C6 . NAG I . ? 1.3376 1.4632 1.4682 -0.0311 0.0096 -0.0338 601 NAG B C6 23188 C C7 . NAG I . ? 1.5702 1.6755 1.6421 -0.0227 0.0152 -0.0083 601 NAG B C7 23189 C C8 . NAG I . ? 1.5481 1.6464 1.6071 -0.0214 0.0185 -0.0041 601 NAG B C8 23190 N N2 . NAG I . ? 1.5207 1.6253 1.5997 -0.0253 0.0187 -0.0131 601 NAG B N2 23191 O O3 . NAG I . ? 1.5786 1.6882 1.6742 -0.0296 0.0211 -0.0214 601 NAG B O3 23192 O O4 . NAG I . ? 1.2686 1.3870 1.3904 -0.0334 0.0196 -0.0327 601 NAG B O4 23193 O O5 . NAG I . ? 1.2776 1.3947 1.3858 -0.0281 0.0119 -0.0242 601 NAG B O5 23194 O O6 . NAG I . ? 1.2785 1.4053 1.4118 -0.0306 0.0070 -0.0349 601 NAG B O6 23195 O O7 . NAG I . ? 1.5840 1.6952 1.6593 -0.0213 0.0093 -0.0073 601 NAG B O7 23196 C C1 . NAG J . ? 0.8533 1.0020 0.9256 -0.0088 -0.0315 0.0111 602 NAG B C1 23197 C C2 . NAG J . ? 0.9098 1.0603 0.9892 -0.0108 -0.0309 0.0074 602 NAG B C2 23198 C C3 . NAG J . ? 0.9161 1.0620 0.9934 -0.0127 -0.0252 0.0054 602 NAG B C3 23199 C C4 . NAG J . ? 0.9253 1.0659 0.9981 -0.0131 -0.0206 0.0055 602 NAG B C4 23200 C C5 . NAG J . ? 0.8833 1.0230 0.9496 -0.0108 -0.0224 0.0094 602 NAG B C5 23201 C C6 . NAG J . ? 0.8321 0.9669 0.8952 -0.0112 -0.0182 0.0091 602 NAG B C6 23202 C C7 . NAG J . ? 0.8497 1.0081 0.9376 -0.0105 -0.0379 0.0065 602 NAG B C7 23203 C C8 . NAG J . ? 0.8184 0.9795 0.9062 -0.0100 -0.0406 0.0075 602 NAG B C8 23204 N N2 . NAG J . ? 0.8800 1.0341 0.9608 -0.0103 -0.0342 0.0080 602 NAG B N2 23205 O O3 . NAG J . ? 0.9485 1.0966 1.0348 -0.0146 -0.0246 0.0011 602 NAG B O3 23206 O O4 . NAG J . ? 0.9002 1.0351 0.9671 -0.0142 -0.0154 0.0051 602 NAG B O4 23207 O O5 . NAG J . ? 0.8467 0.9913 0.9173 -0.0096 -0.0275 0.0101 602 NAG B O5 23208 O O6 . NAG J . ? 0.8040 0.9372 0.8601 -0.0090 -0.0194 0.0129 602 NAG B O6 23209 O O7 . NAG J . ? 0.9037 1.0638 0.9981 -0.0109 -0.0395 0.0042 602 NAG B O7 23210 C C1 . NAG K . ? 1.4108 1.3809 1.3291 -0.0561 -0.0292 -0.0309 601 NAG C C1 23211 C C2 . NAG K . ? 1.6307 1.5880 1.5435 -0.0543 -0.0221 -0.0297 601 NAG C C2 23212 C C3 . NAG K . ? 1.7255 1.6831 1.6345 -0.0522 -0.0247 -0.0290 601 NAG C C3 23213 C C4 . NAG K . ? 1.7210 1.6815 1.6199 -0.0550 -0.0318 -0.0308 601 NAG C C4 23214 C C5 . NAG K . ? 1.6174 1.5912 1.5240 -0.0565 -0.0384 -0.0317 601 NAG C C5 23215 C C6 . NAG K . ? 1.5210 1.4980 1.4185 -0.0595 -0.0455 -0.0335 601 NAG C C6 23216 C C7 . NAG K . ? 1.5064 1.4540 1.4308 -0.0516 -0.0091 -0.0274 601 NAG C C7 23217 C C8 . NAG K . ? 1.3607 1.3095 1.2994 -0.0478 -0.0044 -0.0250 601 NAG C C8 23218 N N2 . NAG K . ? 1.6280 1.5845 1.5527 -0.0511 -0.0163 -0.0277 601 NAG C N2 23219 O O3 . NAG K . ? 1.7407 1.6853 1.6423 -0.0511 -0.0181 -0.0282 601 NAG C O3 23220 O O4 . NAG K . ? 1.6891 1.6511 1.5864 -0.0524 -0.0345 -0.0297 601 NAG C O4 23221 O O5 . NAG K . ? 1.4895 1.4616 1.3982 -0.0587 -0.0353 -0.0325 601 NAG C O5 23222 O O6 . NAG K . ? 1.4247 1.4156 1.3323 -0.0598 -0.0513 -0.0338 601 NAG C O6 23223 O O7 . NAG K . ? 1.5391 1.4777 1.4522 -0.0550 -0.0063 -0.0290 601 NAG C O7 23224 C C1 . NAG L . ? 0.9714 1.0695 0.9778 -0.0257 -0.0918 -0.0204 602 NAG C C1 23225 C C2 . NAG L . ? 0.9973 1.0910 0.9931 -0.0289 -0.0927 -0.0217 602 NAG C C2 23226 C C3 . NAG L . ? 0.9861 1.0749 0.9736 -0.0276 -0.0933 -0.0210 602 NAG C C3 23227 C C4 . NAG L . ? 0.9925 1.0874 0.9850 -0.0239 -0.0960 -0.0195 602 NAG C C4 23228 C C5 . NAG L . ? 1.0231 1.1199 1.0255 -0.0214 -0.0935 -0.0184 602 NAG C C5 23229 C C6 . NAG L . ? 0.9092 1.0111 0.9174 -0.0176 -0.0952 -0.0169 602 NAG C C6 23230 C C7 . NAG L . ? 1.0974 1.1840 1.0846 -0.0355 -0.0902 -0.0244 602 NAG C C7 23231 C C8 . NAG L . ? 1.0538 1.1318 1.0355 -0.0384 -0.0860 -0.0255 602 NAG C C8 23232 N N2 . NAG L . ? 1.0336 1.1196 1.0248 -0.0317 -0.0888 -0.0227 602 NAG C N2 23233 O O3 . NAG L . ? 0.9263 1.0134 0.9045 -0.0305 -0.0961 -0.0222 602 NAG C O3 23234 O O4 . NAG L . ? 0.9712 1.0601 0.9564 -0.0223 -0.0954 -0.0186 602 NAG C O4 23235 O O5 . NAG L . ? 1.1539 1.2571 1.1619 -0.0231 -0.0951 -0.0193 602 NAG C O5 23236 O O6 . NAG L . ? 0.6983 0.7941 0.7077 -0.0154 -0.0911 -0.0158 602 NAG C O6 23237 O O7 . NAG L . ? 1.2422 1.3363 1.2305 -0.0367 -0.0949 -0.0251 602 NAG C O7 23238 C C1 . SIA M . ? 0.6983 0.7749 0.7192 0.1025 -0.0618 0.0335 603 SIA C C1 23239 C C2 . SIA M . ? 0.6295 0.6981 0.6476 0.1054 -0.0567 0.0345 603 SIA C C2 23240 C C3 . SIA M . ? 0.5684 0.6407 0.5882 0.1095 -0.0567 0.0367 603 SIA C C3 23241 C C4 . SIA M . ? 0.5412 0.6197 0.5679 0.1072 -0.0577 0.0350 603 SIA C C4 23242 C C5 . SIA M . ? 0.5281 0.6007 0.5561 0.1037 -0.0544 0.0322 603 SIA C C5 23243 C C6 . SIA M . ? 0.5443 0.6143 0.5715 0.0996 -0.0550 0.0301 603 SIA C C6 23244 C C7 . SIA M . ? 0.5243 0.5886 0.5534 0.0962 -0.0521 0.0275 603 SIA C C7 23245 C C8 . SIA M . ? 0.5183 0.5788 0.5469 0.0928 -0.0517 0.0258 603 SIA C C8 23246 C C9 . SIA M . ? 0.5259 0.5825 0.5582 0.0892 -0.0498 0.0232 603 SIA C C9 23247 C C10 . SIA M . ? 0.4645 0.5383 0.4990 0.1009 -0.0524 0.0295 603 SIA C C10 23248 C C11 . SIA M . ? 0.4603 0.5395 0.4994 0.0986 -0.0541 0.0280 603 SIA C C11 23249 N N5 . SIA M . ? 0.4792 0.5568 0.5126 0.1014 -0.0555 0.0306 603 SIA C N5 23250 O O1A . SIA M . ? 0.7952 0.8785 0.8163 0.1046 -0.0656 0.0353 603 SIA C O1A 23251 O O1B . SIA M . ? 0.6314 0.7073 0.6546 0.0981 -0.0617 0.0309 603 SIA C O1B 23252 O O4 . SIA M . ? 0.5490 0.6303 0.5774 0.1111 -0.0570 0.0371 603 SIA C O4 23253 O O6 . SIA M . ? 0.6042 0.6691 0.6255 0.1016 -0.0540 0.0317 603 SIA C O6 23254 O O7 . SIA M . ? 0.5153 0.5724 0.5423 0.0984 -0.0475 0.0281 603 SIA C O7 23255 O O8 . SIA M . ? 0.5463 0.6132 0.5768 0.0904 -0.0560 0.0251 603 SIA C O8 23256 O O9 . SIA M . ? 0.5421 0.5984 0.5768 0.0851 -0.0509 0.0212 603 SIA C O9 23257 O O10 . SIA M . ? 0.4552 0.5212 0.4866 0.1022 -0.0484 0.0297 603 SIA C O10 23258 C C1 . GAL N . ? 0.8222 0.8600 0.8165 0.1149 -0.0447 0.0398 604 GAL C C1 23259 C C2 . GAL N . ? 0.7553 0.8038 0.7553 0.1121 -0.0503 0.0387 604 GAL C C2 23260 C C3 . GAL N . ? 0.7142 0.7664 0.7220 0.1087 -0.0498 0.0361 604 GAL C C3 23261 C C4 . GAL N . ? 0.7129 0.7582 0.7214 0.1050 -0.0462 0.0335 604 GAL C C4 23262 C C5 . GAL N . ? 0.7451 0.7797 0.7478 0.1075 -0.0409 0.0347 604 GAL C C5 23263 C C6 . GAL N . ? 0.7121 0.7401 0.7160 0.1036 -0.0375 0.0322 604 GAL C C6 23264 O O2 . GAL N . ? 0.7263 0.7820 0.7269 0.1153 -0.0541 0.0410 604 GAL C O2 23265 O O3 . GAL N . ? 0.6701 0.7311 0.6818 0.1059 -0.0547 0.0350 604 GAL C O3 23266 O O4 . GAL N . ? 0.6580 0.7050 0.6665 0.1017 -0.0486 0.0322 604 GAL C O4 23267 O O5 . GAL N . ? 0.8359 0.8679 0.8312 0.1109 -0.0415 0.0372 604 GAL C O5 23268 O O6 . GAL N . ? 0.7072 0.7256 0.7077 0.1054 -0.0319 0.0328 604 GAL C O6 23269 C C1 . NAG O . ? 1.2669 1.2788 1.2274 0.1319 -0.0397 0.0510 605 NAG C C1 23270 C C2 . NAG O . ? 1.2627 1.2702 1.2257 0.1266 -0.0361 0.0475 605 NAG C C2 23271 C C3 . NAG O . ? 1.1564 1.1736 1.1288 0.1218 -0.0395 0.0446 605 NAG C C3 23272 C C4 . NAG O . ? 1.1288 1.1543 1.1088 0.1226 -0.0412 0.0447 605 NAG C C4 23273 C C5 . NAG O . ? 1.1987 1.2276 1.1757 0.1282 -0.0441 0.0484 605 NAG C C5 23274 C C6 . NAG O . ? 1.0653 1.1018 1.0496 0.1297 -0.0450 0.0489 605 NAG C C6 23275 C C7 . NAG O . ? 1.3798 1.3708 1.3323 0.1239 -0.0301 0.0462 605 NAG C C7 23276 C C8 . NAG O . ? 1.3361 1.3202 1.2801 0.1231 -0.0296 0.0463 605 NAG C C8 23277 N N2 . NAG O . ? 1.3252 1.3261 1.2806 0.1257 -0.0357 0.0475 605 NAG C N2 23278 O O3 . NAG O . ? 1.1166 1.1301 1.0923 0.1172 -0.0363 0.0416 605 NAG C O3 23279 O O4 . NAG O . ? 0.9705 1.0049 0.9569 0.1185 -0.0456 0.0426 605 NAG C O4 23280 O O5 . NAG O . ? 1.3258 1.3452 1.2944 0.1325 -0.0405 0.0509 605 NAG C O5 23281 O O6 . NAG O . ? 0.9254 0.9568 0.9121 0.1289 -0.0397 0.0475 605 NAG C O6 23282 O O7 . NAG O . ? 1.4536 1.4407 1.4100 0.1229 -0.0252 0.0448 605 NAG C O7 23283 C C1 . NAG P . ? 0.9001 1.0927 1.0651 -0.0192 -0.0947 0.0202 601 NAG E C1 23284 C C2 . NAG P . ? 1.0002 1.1920 1.1681 -0.0190 -0.0990 0.0187 601 NAG E C2 23285 C C3 . NAG P . ? 1.0431 1.2304 1.2084 -0.0174 -0.1042 0.0178 601 NAG E C3 23286 C C4 . NAG P . ? 0.9612 1.1489 1.1258 -0.0163 -0.1036 0.0182 601 NAG E C4 23287 C C5 . NAG P . ? 0.8973 1.0816 1.0535 -0.0168 -0.0998 0.0197 601 NAG E C5 23288 C C6 . NAG P . ? 0.7836 0.9632 0.9326 -0.0157 -0.0997 0.0203 601 NAG E C6 23289 C C7 . NAG P . ? 1.0539 1.2460 1.2236 -0.0209 -0.0989 0.0182 601 NAG E C7 23290 C C8 . NAG P . ? 1.0713 1.2595 1.2366 -0.0217 -0.0995 0.0182 601 NAG E C8 23291 N N2 . NAG P . ? 1.0230 1.2117 1.1874 -0.0198 -0.0994 0.0187 601 NAG E N2 23292 O O3 . NAG P . ? 1.1099 1.2983 1.2819 -0.0171 -0.1085 0.0162 601 NAG E O3 23293 O O4 . NAG P . ? 0.8678 1.0522 1.0318 -0.0148 -0.1085 0.0173 601 NAG E O4 23294 O O5 . NAG P . ? 0.9448 1.1351 1.1066 -0.0179 -0.0958 0.0203 601 NAG E O5 23295 O O6 . NAG P . ? 0.5925 0.7760 0.7439 -0.0158 -0.0962 0.0212 601 NAG E O6 23296 O O7 . NAG P . ? 1.0274 1.2252 1.2052 -0.0215 -0.0976 0.0178 601 NAG E O7 23297 C C1 . NAG Q . ? 1.3654 1.5101 1.4863 -0.0306 -0.0932 0.0165 602 NAG E C1 23298 C C2 . NAG Q . ? 1.3780 1.5096 1.4852 -0.0313 -0.0919 0.0161 602 NAG E C2 23299 C C3 . NAG Q . ? 1.4424 1.5659 1.5400 -0.0302 -0.0952 0.0158 602 NAG E C3 23300 C C4 . NAG Q . ? 1.4743 1.6011 1.5759 -0.0288 -0.1025 0.0154 602 NAG E C4 23301 C C5 . NAG Q . ? 1.3854 1.5261 1.5021 -0.0283 -0.1024 0.0158 602 NAG E C5 23302 C C6 . NAG Q . ? 1.3226 1.4666 1.4452 -0.0273 -0.1091 0.0149 602 NAG E C6 23303 C C7 . NAG Q . ? 1.1973 1.3240 1.3021 -0.0337 -0.0815 0.0161 602 NAG E C7 23304 C C8 . NAG Q . ? 1.1520 1.2771 1.2578 -0.0347 -0.0745 0.0162 602 NAG E C8 23305 N N2 . NAG Q . ? 1.2793 1.4090 1.3854 -0.0323 -0.0851 0.0164 602 NAG E N2 23306 O O3 . NAG Q . ? 1.4834 1.5933 1.5669 -0.0309 -0.0951 0.0152 602 NAG E O3 23307 O O4 . NAG Q . ? 1.4014 1.5205 1.4943 -0.0277 -0.1054 0.0153 602 NAG E O4 23308 O O5 . NAG Q . ? 1.3637 1.5110 1.4877 -0.0294 -0.0989 0.0161 602 NAG E O5 23309 O O6 . NAG Q . ? 1.1601 1.3158 1.2961 -0.0274 -0.1080 0.0150 602 NAG E O6 23310 O O7 . NAG Q . ? 1.1533 1.2784 1.2568 -0.0343 -0.0838 0.0155 602 NAG E O7 23311 C C1 . SIA R . ? 0.5671 0.7305 0.7225 0.0265 -0.1280 0.0203 603 SIA E C1 23312 C C2 . SIA R . ? 0.5678 0.7283 0.7187 0.0277 -0.1281 0.0209 603 SIA E C2 23313 C C3 . SIA R . ? 0.5054 0.6729 0.6702 0.0284 -0.1271 0.0195 603 SIA E C3 23314 C C4 . SIA R . ? 0.4933 0.6699 0.6653 0.0267 -0.1191 0.0193 603 SIA E C4 23315 C C5 . SIA R . ? 0.4788 0.6539 0.6386 0.0257 -0.1137 0.0215 603 SIA E C5 23316 C C6 . SIA R . ? 0.4899 0.6589 0.6378 0.0251 -0.1149 0.0228 603 SIA E C6 23317 C C7 . SIA R . ? 0.4692 0.6370 0.6071 0.0243 -0.1095 0.0247 603 SIA E C7 23318 C C8 . SIA R . ? 0.4669 0.6268 0.5917 0.0238 -0.1100 0.0260 603 SIA E C8 23319 C C9 . SIA R . ? 0.4671 0.6289 0.5874 0.0225 -0.1034 0.0274 603 SIA E C9 23320 C C10 . SIA R . ? 0.4521 0.6363 0.6159 0.0239 -0.1027 0.0221 603 SIA E C10 23321 C C11 . SIA R . ? 0.4325 0.6226 0.6013 0.0222 -0.0964 0.0219 603 SIA E C11 23322 N N5 . SIA R . ? 0.4407 0.6229 0.6062 0.0242 -0.1072 0.0214 603 SIA E N5 23323 O O1A . SIA R . ? 0.5687 0.7294 0.7144 0.0254 -0.1255 0.0217 603 SIA E O1A 23324 O O1B . SIA R . ? 0.5886 0.7561 0.7568 0.0268 -0.1305 0.0185 603 SIA E O1B 23325 O O4 . SIA R . ? 0.4507 0.6330 0.6337 0.0270 -0.1164 0.0180 603 SIA E O4 23326 O O6 . SIA R . ? 0.5693 0.7297 0.7107 0.0266 -0.1217 0.0228 603 SIA E O6 23327 O O7 . SIA R . ? 0.4387 0.6057 0.5753 0.0252 -0.1089 0.0250 603 SIA E O7 23328 O O8 . SIA R . ? 0.4892 0.6486 0.6151 0.0232 -0.1122 0.0255 603 SIA E O8 23329 O O9 . SIA R . ? 0.4802 0.6358 0.5901 0.0218 -0.1022 0.0284 603 SIA E O9 23330 O O10 . SIA R . ? 0.4711 0.6518 0.6292 0.0250 -0.1037 0.0229 603 SIA E O10 23331 C C1 . GAL S . ? 0.8598 0.9843 0.9759 0.0320 -0.1484 0.0224 604 GAL E C1 23332 C C2 . GAL S . ? 0.7737 0.9082 0.9024 0.0310 -0.1457 0.0214 604 GAL E C2 23333 C C3 . GAL S . ? 0.7374 0.8799 0.8668 0.0295 -0.1360 0.0224 604 GAL E C3 23334 C C4 . GAL S . ? 0.7538 0.8894 0.8668 0.0284 -0.1323 0.0243 604 GAL E C4 23335 C C5 . GAL S . ? 0.7676 0.8926 0.8684 0.0295 -0.1356 0.0251 604 GAL E C5 23336 C C6 . GAL S . ? 0.7065 0.8236 0.7910 0.0284 -0.1313 0.0267 604 GAL E C6 23337 O O2 . GAL S . ? 0.7236 0.8653 0.8699 0.0319 -0.1485 0.0194 604 GAL E O2 23338 O O3 . GAL S . ? 0.7168 0.8663 0.8552 0.0284 -0.1340 0.0216 604 GAL E O3 23339 O O4 . GAL S . ? 0.7503 0.8823 0.8590 0.0276 -0.1340 0.0243 604 GAL E O4 23340 O O5 . GAL S . ? 0.8929 1.0103 0.9927 0.0308 -0.1448 0.0241 604 GAL E O5 23341 O O6 . GAL S . ? 0.6944 0.8026 0.7693 0.0294 -0.1335 0.0272 604 GAL E O6 23342 C C1 . NAG T . ? 1.2331 1.3238 1.3254 0.0376 -0.1708 0.0225 605 NAG E C1 23343 C C2 . NAG T . ? 1.2793 1.3619 1.3572 0.0361 -0.1698 0.0235 605 NAG E C2 23344 C C3 . NAG T . ? 1.2170 1.3104 1.3041 0.0346 -0.1644 0.0232 605 NAG E C3 23345 C C4 . NAG T . ? 1.1891 1.2984 1.2976 0.0349 -0.1612 0.0219 605 NAG E C4 23346 C C5 . NAG T . ? 1.2229 1.3318 1.3429 0.0369 -0.1699 0.0201 605 NAG E C5 23347 C C6 . NAG T . ? 1.0980 1.2201 1.2412 0.0372 -0.1693 0.0179 605 NAG E C6 23348 C C7 . NAG T . ? 1.4640 1.5183 1.5135 0.0360 -0.1819 0.0242 605 NAG E C7 23349 C C8 . NAG T . ? 1.3860 1.4263 1.4281 0.0369 -0.1935 0.0235 605 NAG E C8 23350 N N2 . NAG T . ? 1.4044 1.4739 1.4745 0.0369 -0.1802 0.0230 605 NAG E N2 23351 O O3 . NAG T . ? 1.0922 1.1848 1.1685 0.0328 -0.1563 0.0248 605 NAG E O3 23352 O O4 . NAG T . ? 1.0934 1.2097 1.2092 0.0336 -0.1584 0.0214 605 NAG E O4 23353 O O5 . NAG T . ? 1.2772 1.3815 1.3911 0.0379 -0.1703 0.0207 605 NAG E O5 23354 O O6 . NAG T . ? 0.9900 1.1213 1.1416 0.0371 -0.1628 0.0178 605 NAG E O6 23355 O O7 . NAG T . ? 1.5865 1.6371 1.6229 0.0346 -0.1743 0.0257 605 NAG E O7 23356 C C1 . NAG U . ? 1.3663 1.4603 1.5222 0.0055 -0.0009 0.0212 900 NAG D C1 23357 C C2 . NAG U . ? 1.3719 1.4694 1.5280 0.0034 0.0024 0.0204 900 NAG D C2 23358 C C3 . NAG U . ? 1.3420 1.4388 1.5118 0.0009 0.0055 0.0169 900 NAG D C3 23359 C C4 . NAG U . ? 1.3993 1.4938 1.5817 0.0009 0.0009 0.0136 900 NAG D C4 23360 C C5 . NAG U . ? 1.4255 1.5164 1.6042 0.0030 -0.0024 0.0151 900 NAG D C5 23361 C C6 . NAG U . ? 1.3876 1.4759 1.5750 0.0031 -0.0089 0.0118 900 NAG D C6 23362 C C7 . NAG U . ? 1.3879 1.4888 1.5224 0.0046 0.0049 0.0268 900 NAG D C7 23363 C C8 . NAG U . ? 1.2592 1.3600 1.3832 0.0041 0.0089 0.0310 900 NAG D C8 23364 N N2 . NAG U . ? 1.4063 1.5044 1.5519 0.0032 0.0071 0.0243 900 NAG D N2 23365 O O3 . NAG U . ? 1.1899 1.2903 1.3612 -0.0004 0.0059 0.0149 900 NAG D O3 23366 O O4 . NAG U . ? 1.3388 1.4317 1.5341 -0.0012 0.0054 0.0116 900 NAG D O4 23367 O O5 . NAG U . ? 1.4666 1.5592 1.6326 0.0050 -0.0053 0.0173 900 NAG D O5 23368 O O6 . NAG U . ? 1.5139 1.5981 1.7099 0.0024 -0.0070 0.0113 900 NAG D O6 23369 O O7 . NAG U . ? 1.2936 1.3968 1.4264 0.0061 -0.0002 0.0257 900 NAG D O7 23370 C C1 . NAG V . ? 1.0459 1.1534 1.1114 -0.0129 -0.0072 -0.0008 601 NAG F C1 23371 C C2 . NAG V . ? 1.0763 1.1887 1.1491 -0.0105 -0.0122 0.0033 601 NAG F C2 23372 C C3 . NAG V . ? 1.1643 1.2785 1.2411 -0.0090 -0.0098 0.0061 601 NAG F C3 23373 C C4 . NAG V . ? 1.1515 1.2599 1.2254 -0.0069 -0.0044 0.0067 601 NAG F C4 23374 C C5 . NAG V . ? 1.0866 1.1894 1.1523 -0.0093 0.0001 0.0025 601 NAG F C5 23375 C C6 . NAG V . ? 1.0582 1.1539 1.1199 -0.0073 0.0059 0.0029 601 NAG F C6 23376 C C7 . NAG V . ? 1.0330 1.1517 1.1108 -0.0111 -0.0225 0.0039 601 NAG F C7 23377 C C8 . NAG V . ? 1.0242 1.1485 1.1053 -0.0127 -0.0273 0.0038 601 NAG F C8 23378 N N2 . NAG V . ? 1.0349 1.1529 1.1110 -0.0119 -0.0175 0.0031 601 NAG F N2 23379 O O3 . NAG V . ? 1.2045 1.3236 1.2890 -0.0071 -0.0142 0.0097 601 NAG F O3 23380 O O4 . NAG V . ? 1.1964 1.3065 1.2739 -0.0058 -0.0016 0.0091 601 NAG F O4 23381 O O5 . NAG V . ? 1.0350 1.1366 1.0978 -0.0107 -0.0025 0.0001 601 NAG F O5 23382 O O6 . NAG V . ? 0.9987 1.0899 1.0535 -0.0101 0.0105 -0.0011 601 NAG F O6 23383 O O7 . NAG V . ? 1.0022 1.1167 1.0783 -0.0091 -0.0232 0.0047 601 NAG F O7 23384 C C1 . NAG W . ? 1.2938 1.4013 1.3737 -0.0021 0.0001 0.0122 602 NAG F C1 23385 C C2 . NAG W . ? 1.3238 1.4300 1.4042 -0.0013 0.0060 0.0135 602 NAG F C2 23386 C C3 . NAG W . ? 1.3591 1.4639 1.4439 0.0029 0.0073 0.0173 602 NAG F C3 23387 C C4 . NAG W . ? 1.3947 1.5052 1.4885 0.0050 0.0006 0.0205 602 NAG F C4 23388 C C5 . NAG W . ? 1.3952 1.5051 1.4857 0.0040 -0.0045 0.0186 602 NAG F C5 23389 C C6 . NAG W . ? 1.3465 1.4608 1.4443 0.0060 -0.0115 0.0212 602 NAG F C6 23390 C C7 . NAG W . ? 1.1995 1.3010 1.2678 -0.0069 0.0133 0.0070 602 NAG F C7 23391 C C8 . NAG W . ? 1.1350 1.2301 1.1950 -0.0089 0.0195 0.0035 602 NAG F C8 23392 N N2 . NAG W . ? 1.3001 1.4007 1.3723 -0.0034 0.0121 0.0101 602 NAG F N2 23393 O O3 . NAG W . ? 1.3403 1.4442 1.4264 0.0038 0.0128 0.0187 602 NAG F O3 23394 O O4 . NAG W . ? 1.3341 1.4440 1.4328 0.0091 0.0015 0.0240 602 NAG F O4 23395 O O5 . NAG W . ? 1.3396 1.4514 1.4270 0.0001 -0.0053 0.0154 602 NAG F O5 23396 O O6 . NAG W . ? 1.2818 1.4029 1.3860 0.0042 -0.0147 0.0220 602 NAG F O6 23397 O O7 . NAG W . ? 1.0554 1.1624 1.1263 -0.0086 0.0096 0.0067 602 NAG F O7 23398 C C1 . SIA X . ? 0.7197 0.8310 0.8797 -0.0279 -0.0566 0.0524 603 SIA F C1 23399 C C2 . SIA X . ? 0.6874 0.7918 0.8476 -0.0292 -0.0553 0.0530 603 SIA F C2 23400 C C3 . SIA X . ? 0.6178 0.7174 0.7740 -0.0269 -0.0489 0.0564 603 SIA F C3 23401 C C4 . SIA X . ? 0.5864 0.6856 0.7309 -0.0222 -0.0486 0.0573 603 SIA F C4 23402 C C5 . SIA X . ? 0.5948 0.6915 0.7335 -0.0214 -0.0523 0.0557 603 SIA F C5 23403 C C6 . SIA X . ? 0.5783 0.6796 0.7212 -0.0240 -0.0580 0.0523 603 SIA F C6 23404 C C7 . SIA X . ? 0.5616 0.6607 0.6990 -0.0234 -0.0618 0.0504 603 SIA F C7 23405 C C8 . SIA X . ? 0.5636 0.6653 0.7054 -0.0265 -0.0672 0.0472 603 SIA F C8 23406 C C9 . SIA X . ? 0.5713 0.6706 0.7063 -0.0253 -0.0704 0.0454 603 SIA F C9 23407 C C10 . SIA X . ? 0.5978 0.6919 0.7196 -0.0146 -0.0533 0.0564 603 SIA F C10 23408 C C11 . SIA X . ? 0.6049 0.7015 0.7179 -0.0100 -0.0539 0.0569 603 SIA F C11 23409 N N5 . SIA X . ? 0.5976 0.6953 0.7263 -0.0169 -0.0525 0.0564 603 SIA F N5 23410 O O1A . SIA X . ? 0.7644 0.8778 0.9283 -0.0278 -0.0529 0.0540 603 SIA F O1A 23411 O O1B . SIA X . ? 0.7252 0.8396 0.8815 -0.0272 -0.0610 0.0502 603 SIA F O1B 23412 O O4 . SIA X . ? 0.5710 0.6654 0.7116 -0.0198 -0.0428 0.0606 603 SIA F O4 23413 O O6 . SIA X . ? 0.6230 0.7247 0.7763 -0.0283 -0.0587 0.0514 603 SIA F O6 23414 O O7 . SIA X . ? 0.5552 0.6471 0.6909 -0.0238 -0.0599 0.0514 603 SIA F O7 23415 O O8 . SIA X . ? 0.5524 0.6611 0.6967 -0.0263 -0.0687 0.0463 603 SIA F O8 23416 O O9 . SIA X . ? 0.6272 0.7282 0.7657 -0.0281 -0.0752 0.0425 603 SIA F O9 23417 O O10 . SIA X . ? 0.5954 0.6844 0.7183 -0.0163 -0.0535 0.0561 603 SIA F O10 23418 C C1 . GAL Y . ? 0.8901 0.9854 1.0819 -0.0432 -0.0538 0.0513 604 GAL F C1 23419 C C2 . GAL Y . ? 0.7752 0.8759 0.9619 -0.0395 -0.0533 0.0523 604 GAL F C2 23420 C C3 . GAL Y . ? 0.7439 0.8432 0.9180 -0.0359 -0.0555 0.0519 604 GAL F C3 23421 C C4 . GAL Y . ? 0.7395 0.8386 0.9122 -0.0375 -0.0619 0.0487 604 GAL F C4 23422 C C5 . GAL Y . ? 0.7499 0.8444 0.9291 -0.0417 -0.0628 0.0475 604 GAL F C5 23423 C C6 . GAL Y . ? 0.6894 0.7835 0.8678 -0.0436 -0.0695 0.0441 604 GAL F C6 23424 O O2 . GAL Y . ? 0.6824 0.7820 0.8673 -0.0371 -0.0468 0.0555 604 GAL F O2 23425 O O3 . GAL Y . ? 0.7646 0.8696 0.9365 -0.0335 -0.0554 0.0523 604 GAL F O3 23426 O O4 . GAL Y . ? 0.6692 0.7750 0.8442 -0.0377 -0.0660 0.0469 604 GAL F O4 23427 O O5 . GAL Y . ? 0.8506 0.9472 1.0419 -0.0448 -0.0608 0.0480 604 GAL F O5 23428 O O6 . GAL Y . ? 0.6470 0.7335 0.8229 -0.0450 -0.0690 0.0437 604 GAL F O6 23429 C C1 . NAG Z . ? 1.1281 1.2117 1.3589 -0.0592 -0.0448 0.0508 605 NAG F C1 23430 C C2 . NAG Z . ? 1.1659 1.2567 1.3974 -0.0594 -0.0530 0.0479 605 NAG F C2 23431 C C3 . NAG Z . ? 1.1647 1.2581 1.3840 -0.0545 -0.0549 0.0484 605 NAG F C3 23432 C C4 . NAG Z . ? 1.1483 1.2382 1.3571 -0.0498 -0.0487 0.0518 605 NAG F C4 23433 C C5 . NAG Z . ? 1.1371 1.2246 1.3530 -0.0508 -0.0411 0.0546 605 NAG F C5 23434 C C6 . NAG Z . ? 1.0485 1.1331 1.2557 -0.0463 -0.0343 0.0583 605 NAG F C6 23435 C C7 . NAG Z . ? 1.2761 1.3802 1.5289 -0.0644 -0.0610 0.0444 605 NAG F C7 23436 C C8 . NAG Z . ? 1.2255 1.3375 1.4931 -0.0664 -0.0608 0.0445 605 NAG F C8 23437 N N2 . NAG Z . ? 1.2318 1.3303 1.4774 -0.0619 -0.0539 0.0474 605 NAG F N2 23438 O O3 . NAG Z . ? 1.0523 1.1442 1.2637 -0.0540 -0.0610 0.0459 605 NAG F O3 23439 O O4 . NAG Z . ? 1.1187 1.2147 1.3229 -0.0466 -0.0505 0.0520 605 NAG F O4 23440 O O5 . NAG Z . ? 1.1797 1.2608 1.3997 -0.0542 -0.0396 0.0540 605 NAG F O5 23441 O O6 . NAG Z . ? 1.0196 1.1029 1.2132 -0.0420 -0.0362 0.0586 605 NAG F O6 23442 O O7 . NAG Z . ? 1.2785 1.3816 1.5266 -0.0651 -0.0675 0.0417 605 NAG F O7 # loop_ _database_PDB_caveat.id _database_PDB_caveat.text 1 'NAG B 601 HAS WRONG CHIRALITY AT ATOM C1' 2 'NAG C 602 HAS WRONG CHIRALITY AT ATOM C1' 3 'NAG E 601 HAS WRONG CHIRALITY AT ATOM C1' 4 'NAG D 900 HAS WRONG CHIRALITY AT ATOM C1' # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.seq_id _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.ndb_seq_num _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.pdb_mon_id _pdbx_poly_seq_scheme.auth_mon_id _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.hetero A 1 1 ALA 1 -3 ? ? ? A . n A 1 2 ASP 2 -2 ? ? ? A . n A 1 3 PRO 3 -1 ? ? ? A . n A 1 4 GLY 4 0 ? ? ? A . n A 1 5 ASP 5 1 1 ASP ASP A . n A 1 6 LYS 6 2 2 LYS LYS A . n A 1 7 ILE 7 3 3 ILE ILE A . n A 1 8 CYS 8 4 4 CYS CYS A . n A 1 9 ILE 9 5 5 ILE ILE A . n A 1 10 GLY 10 6 6 GLY GLY A . n A 1 11 TYR 11 7 7 TYR TYR A . n A 1 12 HIS 12 8 8 HIS HIS A . n A 1 13 ALA 13 9 9 ALA ALA A . n A 1 14 ASN 14 10 10 ASN ASN A . n A 1 15 ASN 15 11 11 ASN ASN A . n A 1 16 SER 16 12 12 SER SER A . n A 1 17 THR 17 13 13 THR THR A . n A 1 18 THR 18 14 14 THR THR A . n A 1 19 GLN 19 15 15 GLN GLN A . n A 1 20 VAL 20 16 16 VAL VAL A . n A 1 21 ASP 21 17 17 ASP ASP A . n A 1 22 THR 22 18 18 THR THR A . n A 1 23 ILE 23 19 19 ILE ILE A . n A 1 24 LEU 24 20 20 LEU LEU A . n A 1 25 GLU 25 21 21 GLU GLU A . n A 1 26 LYS 26 22 22 LYS LYS A . n A 1 27 ASN 27 23 23 ASN ASN A . n A 1 28 VAL 28 24 24 VAL VAL A . n A 1 29 THR 29 25 25 THR THR A . n A 1 30 VAL 30 26 26 VAL VAL A . n A 1 31 THR 31 27 27 THR THR A . n A 1 32 HIS 32 28 28 HIS HIS A . n A 1 33 SER 33 29 29 SER SER A . n A 1 34 VAL 34 30 30 VAL VAL A . n A 1 35 GLU 35 31 31 GLU GLU A . n A 1 36 LEU 36 32 32 LEU LEU A . n A 1 37 LEU 37 33 33 LEU LEU A . n A 1 38 GLU 38 34 34 GLU GLU A . n A 1 39 THR 39 35 35 THR THR A . n A 1 40 GLN 40 36 36 GLN GLN A . n A 1 41 LYS 41 37 37 LYS LYS A . n A 1 42 GLU 42 38 38 GLU GLU A . n A 1 43 SER 43 39 39 SER SER A . n A 1 44 ARG 44 40 40 ARG ARG A . n A 1 45 PHE 45 41 41 PHE PHE A . n A 1 46 CYS 46 42 42 CYS CYS A . n A 1 47 ARG 47 43 43 ARG ARG A . n A 1 48 VAL 48 44 44 VAL VAL A . n A 1 49 LEU 49 45 45 LEU LEU A . n A 1 50 ASN 50 46 46 ASN ASN A . n A 1 51 LYS 51 47 47 LYS LYS A . n A 1 52 ALA 52 48 48 ALA ALA A . n A 1 53 PRO 53 49 49 PRO PRO A . n A 1 54 LEU 54 50 50 LEU LEU A . n A 1 55 ASP 55 51 51 ASP ASP A . n A 1 56 LEU 56 52 52 LEU LEU A . n A 1 57 GLY 57 53 53 GLY GLY A . n A 1 58 ASP 58 54 54 ASP ASP A . n A 1 59 CYS 59 55 55 CYS CYS A . n A 1 60 THR 60 56 56 THR THR A . n A 1 61 THR 61 57 57 THR THR A . n A 1 62 GLU 62 58 58 GLU GLU A . n A 1 63 GLY 63 59 59 GLY GLY A . n A 1 64 TRP 64 60 60 TRP TRP A . n A 1 65 ILE 65 61 61 ILE ILE A . n A 1 66 LEU 66 62 62 LEU LEU A . n A 1 67 GLY 67 63 63 GLY GLY A . n A 1 68 ASN 68 64 64 ASN ASN A . n A 1 69 PRO 69 65 65 PRO PRO A . n A 1 70 ARG 70 66 66 ARG ARG A . n A 1 71 CYS 71 67 67 CYS CYS A . n A 1 72 ASP 72 68 68 ASP ASP A . n A 1 73 LYS 73 69 69 LYS LYS A . n A 1 74 LEU 74 70 70 LEU LEU A . n A 1 75 LEU 75 71 71 LEU LEU A . n A 1 76 GLY 76 72 72 GLY GLY A . n A 1 77 ASP 77 73 73 ASP ASP A . n A 1 78 ARG 78 74 74 ARG ARG A . n A 1 79 SER 79 75 75 SER SER A . n A 1 80 TRP 80 76 76 TRP TRP A . n A 1 81 SER 81 77 77 SER SER A . n A 1 82 TYR 82 78 78 TYR TYR A . n A 1 83 ILE 83 79 79 ILE ILE A . n A 1 84 VAL 84 80 80 VAL VAL A . n A 1 85 GLU 85 81 81 GLU GLU A . n A 1 86 ARG 86 82 82 ARG ARG A . n A 1 87 PRO 87 83 83 PRO PRO A . n A 1 88 ASP 88 84 84 ASP ASP A . n A 1 89 ALA 89 85 85 ALA ALA A . n A 1 90 GLN 90 86 86 GLN GLN A . n A 1 91 ASN 91 87 87 ASN ASN A . n A 1 92 GLY 92 88 88 GLY GLY A . n A 1 93 ILE 93 89 89 ILE ILE A . n A 1 94 CYS 94 90 90 CYS CYS A . n A 1 95 TYR 95 91 91 TYR TYR A . n A 1 96 PRO 96 92 92 PRO PRO A . n A 1 97 GLY 97 93 93 GLY GLY A . n A 1 98 VAL 98 94 94 VAL VAL A . n A 1 99 LEU 99 95 95 LEU LEU A . n A 1 100 LYS 100 96 96 LYS LYS A . n A 1 101 GLU 101 97 97 GLU GLU A . n A 1 102 ALA 102 98 98 ALA ALA A . n A 1 103 GLU 103 99 99 GLU GLU A . n A 1 104 GLU 104 100 100 GLU GLU A . n A 1 105 LEU 105 101 101 LEU LEU A . n A 1 106 LYS 106 102 102 LYS LYS A . n A 1 107 ALA 107 103 103 ALA ALA A . n A 1 108 LEU 108 104 104 LEU LEU A . n A 1 109 ILE 109 105 105 ILE ILE A . n A 1 110 GLY 110 106 106 GLY GLY A . n A 1 111 SER 111 107 107 SER SER A . n A 1 112 ILE 112 108 108 ILE ILE A . n A 1 113 ASP 113 109 109 ASP ASP A . n A 1 114 THR 114 110 110 THR THR A . n A 1 115 ILE 115 111 111 ILE ILE A . n A 1 116 GLN 116 112 112 GLN GLN A . n A 1 117 ARG 117 113 113 ARG ARG A . n A 1 118 PHE 118 114 114 PHE PHE A . n A 1 119 GLU 119 115 115 GLU GLU A . n A 1 120 MET 120 116 116 MET MET A . n A 1 121 PHE 121 117 117 PHE PHE A . n A 1 122 PRO 122 118 118 PRO PRO A . n A 1 123 LYS 123 119 119 LYS LYS A . n A 1 124 SER 124 120 120 SER SER A . n A 1 125 THR 125 121 121 THR THR A . n A 1 126 TRP 126 122 122 TRP TRP A . n A 1 127 THR 127 123 123 THR THR A . n A 1 128 GLY 128 124 124 GLY GLY A . n A 1 129 VAL 129 125 125 VAL VAL A . n A 1 130 ASP 130 126 126 ASP ASP A . n A 1 131 THR 131 127 127 THR THR A . n A 1 132 ASN 132 128 128 ASN ASN A . n A 1 133 SER 133 129 129 SER SER A . n A 1 134 GLY 134 130 130 GLY GLY A . n A 1 135 VAL 135 131 131 VAL VAL A . n A 1 136 THR 136 132 132 THR THR A . n A 1 137 SER 137 133 133 SER SER A . n A 1 138 ALA 138 134 134 ALA ALA A . n A 1 139 CYS 139 135 135 CYS CYS A . n A 1 140 THR 140 136 136 THR THR A . n A 1 141 TYR 141 137 137 TYR TYR A . n A 1 142 ASN 142 138 138 ASN ASN A . n A 1 143 GLY 143 139 139 GLY GLY A . n A 1 144 GLY 144 140 140 GLY GLY A . n A 1 145 SER 145 141 141 SER SER A . n A 1 146 SER 146 142 142 SER SER A . n A 1 147 PHE 147 143 143 PHE PHE A . n A 1 148 TYR 148 144 144 TYR TYR A . n A 1 149 ARG 149 145 145 ARG ARG A . n A 1 150 ASN 150 146 146 ASN ASN A . n A 1 151 LEU 151 147 147 LEU LEU A . n A 1 152 LEU 152 148 148 LEU LEU A . n A 1 153 TRP 153 149 149 TRP TRP A . n A 1 154 ILE 154 150 150 ILE ILE A . n A 1 155 ILE 155 151 151 ILE ILE A . n A 1 156 LYS 156 152 152 LYS LYS A . n A 1 157 ILE 157 153 153 ILE ILE A . n A 1 158 ARG 158 154 154 ARG ARG A . n A 1 159 SER 159 155 155 SER SER A . n A 1 160 ASP 160 156 156 ASP ASP A . n A 1 161 PRO 161 157 157 PRO PRO A . n A 1 162 TYR 162 158 158 TYR TYR A . n A 1 163 SER 163 159 159 SER SER A . n A 1 164 LEU 164 160 160 LEU LEU A . n A 1 165 ILE 165 161 161 ILE ILE A . n A 1 166 LYS 166 162 162 LYS LYS A . n A 1 167 GLY 167 163 163 GLY GLY A . n A 1 168 THR 168 164 164 THR THR A . n A 1 169 TYR 169 165 165 TYR TYR A . n A 1 170 THR 170 166 166 THR THR A . n A 1 171 ASN 171 167 167 ASN ASN A . n A 1 172 THR 172 168 168 THR THR A . n A 1 173 GLY 173 169 169 GLY GLY A . n A 1 174 SER 174 170 170 SER SER A . n A 1 175 GLN 175 171 171 GLN GLN A . n A 1 176 SER 176 172 172 SER SER A . n A 1 177 ILE 177 173 173 ILE ILE A . n A 1 178 LEU 178 174 174 LEU LEU A . n A 1 179 TYR 179 175 175 TYR TYR A . n A 1 180 PHE 180 176 176 PHE PHE A . n A 1 181 TRP 181 177 177 TRP TRP A . n A 1 182 GLY 182 178 178 GLY GLY A . n A 1 183 VAL 183 179 179 VAL VAL A . n A 1 184 HIS 184 180 180 HIS HIS A . n A 1 185 HIS 185 181 181 HIS HIS A . n A 1 186 PRO 186 182 182 PRO PRO A . n A 1 187 PRO 187 183 183 PRO PRO A . n A 1 188 ASP 188 184 184 ASP ASP A . n A 1 189 ASP 189 185 185 ASP ASP A . n A 1 190 VAL 190 186 186 VAL VAL A . n A 1 191 GLU 191 187 187 GLU GLU A . n A 1 192 GLN 192 188 188 GLN GLN A . n A 1 193 ALA 193 189 189 ALA ALA A . n A 1 194 ASN 194 190 190 ASN ASN A . n A 1 195 LEU 195 191 191 LEU LEU A . n A 1 196 TYR 196 192 192 TYR TYR A . n A 1 197 GLY 197 193 193 GLY GLY A . n A 1 198 LEU 198 194 194 LEU LEU A . n A 1 199 GLY 199 195 195 GLY GLY A . n A 1 200 THR 200 196 196 THR THR A . n A 1 201 ARG 201 197 197 ARG ARG A . n A 1 202 TYR 202 198 198 TYR TYR A . n A 1 203 VAL 203 199 199 VAL VAL A . n A 1 204 ARG 204 200 200 ARG ARG A . n A 1 205 MET 205 201 201 MET MET A . n A 1 206 GLY 206 202 202 GLY GLY A . n A 1 207 THR 207 203 203 THR THR A . n A 1 208 GLU 208 204 204 GLU GLU A . n A 1 209 SER 209 205 205 SER SER A . n A 1 210 MET 210 206 206 MET MET A . n A 1 211 ASN 211 207 207 ASN ASN A . n A 1 212 PHE 212 208 208 PHE PHE A . n A 1 213 ALA 213 209 209 ALA ALA A . n A 1 214 LYS 214 210 210 LYS LYS A . n A 1 215 GLY 215 211 211 GLY GLY A . n A 1 216 PRO 216 212 212 PRO PRO A . n A 1 217 GLU 217 213 213 GLU GLU A . n A 1 218 ILE 218 214 214 ILE ILE A . n A 1 219 ALA 219 215 215 ALA ALA A . n A 1 220 ASP 220 216 216 ASP ASP A . n A 1 221 ARG 221 217 217 ARG ARG A . n A 1 222 PRO 222 218 218 PRO PRO A . n A 1 223 PRO 223 219 219 PRO PRO A . n A 1 224 ALA 224 220 220 ALA ALA A . n A 1 225 ASN 225 221 221 ASN ASN A . n A 1 226 GLY 226 222 222 GLY GLY A . n A 1 227 GLN 227 223 223 GLN GLN A . n A 1 228 ARG 228 224 224 ARG ARG A . n A 1 229 GLY 229 225 225 GLY GLY A . n A 1 230 ARG 230 226 226 ARG ARG A . n A 1 231 ILE 231 227 227 ILE ILE A . n A 1 232 ASP 232 228 228 ASP ASP A . n A 1 233 TYR 233 229 229 TYR TYR A . n A 1 234 TYR 234 230 230 TYR TYR A . n A 1 235 TRP 235 231 231 TRP TRP A . n A 1 236 SER 236 232 232 SER SER A . n A 1 237 VAL 237 233 233 VAL VAL A . n A 1 238 LEU 238 234 234 LEU LEU A . n A 1 239 LYS 239 235 235 LYS LYS A . n A 1 240 PRO 240 236 236 PRO PRO A . n A 1 241 GLY 241 237 237 GLY GLY A . n A 1 242 GLU 242 238 238 GLU GLU A . n A 1 243 THR 243 239 239 THR THR A . n A 1 244 LEU 244 240 240 LEU LEU A . n A 1 245 ASN 245 241 241 ASN ASN A . n A 1 246 VAL 246 242 242 VAL VAL A . n A 1 247 GLU 247 243 243 GLU GLU A . n A 1 248 SER 248 244 244 SER SER A . n A 1 249 ASN 249 245 245 ASN ASN A . n A 1 250 GLY 250 246 246 GLY GLY A . n A 1 251 ASN 251 247 247 ASN ASN A . n A 1 252 LEU 252 248 248 LEU LEU A . n A 1 253 ILE 253 249 249 ILE ILE A . n A 1 254 ALA 254 250 250 ALA ALA A . n A 1 255 PRO 255 251 251 PRO PRO A . n A 1 256 TRP 256 252 252 TRP TRP A . n A 1 257 TYR 257 253 253 TYR TYR A . n A 1 258 ALA 258 254 254 ALA ALA A . n A 1 259 TYR 259 255 255 TYR TYR A . n A 1 260 LYS 260 256 256 LYS LYS A . n A 1 261 PHE 261 257 257 PHE PHE A . n A 1 262 THR 262 258 258 THR THR A . n A 1 263 SER 263 259 259 SER SER A . n A 1 264 SER 264 260 260 SER SER A . n A 1 265 ARG 265 261 261 ARG ARG A . n A 1 266 HIS 266 262 262 HIS HIS A . n A 1 267 LYS 267 263 263 LYS LYS A . n A 1 268 GLY 268 264 264 GLY GLY A . n A 1 269 ALA 269 265 265 ALA ALA A . n A 1 270 ILE 270 266 266 ILE ILE A . n A 1 271 PHE 271 267 267 PHE PHE A . n A 1 272 ARG 272 268 268 ARG ARG A . n A 1 273 SER 273 269 269 SER SER A . n A 1 274 ASP 274 270 270 ASP ASP A . n A 1 275 LEU 275 271 271 LEU LEU A . n A 1 276 PRO 276 272 272 PRO PRO A . n A 1 277 ILE 277 273 273 ILE ILE A . n A 1 278 GLU 278 274 274 GLU GLU A . n A 1 279 ASN 279 275 275 ASN ASN A . n A 1 280 CYS 280 276 276 CYS CYS A . n A 1 281 ASP 281 277 277 ASP ASP A . n A 1 282 ALA 282 278 278 ALA ALA A . n A 1 283 VAL 283 279 279 VAL VAL A . n A 1 284 CYS 284 280 280 CYS CYS A . n A 1 285 GLN 285 281 281 GLN GLN A . n A 1 286 THR 286 282 282 THR THR A . n A 1 287 LEU 287 283 283 LEU LEU A . n A 1 288 THR 288 284 284 THR THR A . n A 1 289 GLY 289 285 285 GLY GLY A . n A 1 290 ALA 290 286 286 ALA ALA A . n A 1 291 ILE 291 287 287 ILE ILE A . n A 1 292 ASN 292 288 288 ASN ASN A . n A 1 293 THR 293 289 289 THR THR A . n A 1 294 ASN 294 290 290 ASN ASN A . n A 1 295 LYS 295 291 291 LYS LYS A . n A 1 296 THR 296 292 292 THR THR A . n A 1 297 PHE 297 293 293 PHE PHE A . n A 1 298 GLN 298 294 294 GLN GLN A . n A 1 299 ASN 299 295 295 ASN ASN A . n A 1 300 VAL 300 296 296 VAL VAL A . n A 1 301 SER 301 297 297 SER SER A . n A 1 302 PRO 302 298 298 PRO PRO A . n A 1 303 ILE 303 299 299 ILE ILE A . n A 1 304 TRP 304 300 300 TRP TRP A . n A 1 305 ILE 305 301 301 ILE ILE A . n A 1 306 GLY 306 302 302 GLY GLY A . n A 1 307 GLU 307 303 303 GLU GLU A . n A 1 308 CYS 308 304 304 CYS CYS A . n A 1 309 PRO 309 305 305 PRO PRO A . n A 1 310 LYS 310 306 306 LYS LYS A . n A 1 311 TYR 311 307 307 TYR TYR A . n A 1 312 VAL 312 308 308 VAL VAL A . n A 1 313 LYS 313 309 309 LYS LYS A . n A 1 314 SER 314 310 310 SER SER A . n A 1 315 LYS 315 311 311 LYS LYS A . n A 1 316 SER 316 312 312 SER SER A . n A 1 317 LEU 317 313 313 LEU LEU A . n A 1 318 LYS 318 314 314 LYS LYS A . n A 1 319 LEU 319 315 315 LEU LEU A . n A 1 320 ALA 320 316 316 ALA ALA A . n A 1 321 THR 321 317 317 THR THR A . n A 1 322 GLY 322 318 318 GLY GLY A . n A 1 323 LEU 323 319 319 LEU LEU A . n A 1 324 ARG 324 320 320 ARG ARG A . n A 1 325 ASN 325 321 321 ASN ASN A . n A 1 326 VAL 326 322 322 VAL VAL A . n A 1 327 PRO 327 323 323 PRO PRO A . n A 1 328 GLN 328 324 324 GLN GLN A . n A 1 329 VAL 329 325 ? ? ? A . n A 1 330 LYS 330 326 ? ? ? A . n A 1 331 THR 331 327 ? ? ? A . n A 1 332 ARG 332 328 ? ? ? A . n A 1 333 GLY 333 329 ? ? ? A . n A 1 334 LEU 334 330 ? ? ? A . n A 1 335 PHE 335 331 ? ? ? A . n A 1 336 GLY 336 332 ? ? ? A . n A 1 337 ALA 337 333 ? ? ? A . n A 1 338 ILE 338 334 334 ILE ILE A . n A 1 339 ALA 339 335 335 ALA ALA A . n A 1 340 GLY 340 336 336 GLY GLY A . n A 1 341 PHE 341 337 337 PHE PHE A . n A 1 342 ILE 342 338 338 ILE ILE A . n A 1 343 GLU 343 339 339 GLU GLU A . n A 1 344 GLY 344 340 340 GLY GLY A . n A 1 345 GLY 345 341 341 GLY GLY A . n A 1 346 TRP 346 342 342 TRP TRP A . n A 1 347 THR 347 343 343 THR THR A . n A 1 348 GLY 348 344 344 GLY GLY A . n A 1 349 MET 349 345 345 MET MET A . n A 1 350 VAL 350 346 346 VAL VAL A . n A 1 351 ASP 351 347 347 ASP ASP A . n A 1 352 GLY 352 348 348 GLY GLY A . n A 1 353 TRP 353 349 349 TRP TRP A . n A 1 354 TYR 354 350 350 TYR TYR A . n A 1 355 GLY 355 351 351 GLY GLY A . n A 1 356 TYR 356 352 352 TYR TYR A . n A 1 357 HIS 357 353 353 HIS HIS A . n A 1 358 HIS 358 354 354 HIS HIS A . n A 1 359 GLU 359 355 355 GLU GLU A . n A 1 360 ASN 360 356 356 ASN ASN A . n A 1 361 SER 361 357 357 SER SER A . n A 1 362 GLN 362 358 358 GLN GLN A . n A 1 363 GLY 363 359 359 GLY GLY A . n A 1 364 SER 364 360 360 SER SER A . n A 1 365 GLY 365 361 361 GLY GLY A . n A 1 366 TYR 366 362 362 TYR TYR A . n A 1 367 ALA 367 363 363 ALA ALA A . n A 1 368 ALA 368 364 364 ALA ALA A . n A 1 369 ASP 369 365 365 ASP ASP A . n A 1 370 LYS 370 366 366 LYS LYS A . n A 1 371 GLU 371 367 367 GLU GLU A . n A 1 372 SER 372 368 368 SER SER A . n A 1 373 THR 373 369 369 THR THR A . n A 1 374 GLN 374 370 370 GLN GLN A . n A 1 375 LYS 375 371 371 LYS LYS A . n A 1 376 ALA 376 372 372 ALA ALA A . n A 1 377 ILE 377 373 373 ILE ILE A . n A 1 378 ASP 378 374 374 ASP ASP A . n A 1 379 GLY 379 375 375 GLY GLY A . n A 1 380 ILE 380 376 376 ILE ILE A . n A 1 381 THR 381 377 377 THR THR A . n A 1 382 ASN 382 378 378 ASN ASN A . n A 1 383 LYS 383 379 379 LYS LYS A . n A 1 384 VAL 384 380 380 VAL VAL A . n A 1 385 ASN 385 381 381 ASN ASN A . n A 1 386 SER 386 382 382 SER SER A . n A 1 387 ILE 387 383 383 ILE ILE A . n A 1 388 ILE 388 384 384 ILE ILE A . n A 1 389 ASP 389 385 385 ASP ASP A . n A 1 390 LYS 390 386 386 LYS LYS A . n A 1 391 MET 391 387 387 MET MET A . n A 1 392 ASN 392 388 388 ASN ASN A . n A 1 393 THR 393 389 389 THR THR A . n A 1 394 GLN 394 390 390 GLN GLN A . n A 1 395 PHE 395 391 391 PHE PHE A . n A 1 396 GLU 396 392 392 GLU GLU A . n A 1 397 ALA 397 393 393 ALA ALA A . n A 1 398 VAL 398 394 394 VAL VAL A . n A 1 399 GLU 399 395 395 GLU GLU A . n A 1 400 HIS 400 396 396 HIS HIS A . n A 1 401 GLU 401 397 397 GLU GLU A . n A 1 402 PHE 402 398 398 PHE PHE A . n A 1 403 SER 403 399 399 SER SER A . n A 1 404 ASN 404 400 400 ASN ASN A . n A 1 405 LEU 405 401 401 LEU LEU A . n A 1 406 GLU 406 402 402 GLU GLU A . n A 1 407 LYS 407 403 403 LYS LYS A . n A 1 408 ARG 408 404 404 ARG ARG A . n A 1 409 ILE 409 405 405 ILE ILE A . n A 1 410 SER 410 406 406 SER SER A . n A 1 411 ASN 411 407 407 ASN ASN A . n A 1 412 LEU 412 408 408 LEU LEU A . n A 1 413 ASN 413 409 409 ASN ASN A . n A 1 414 LYS 414 410 410 LYS LYS A . n A 1 415 ARG 415 411 411 ARG ARG A . n A 1 416 MET 416 412 412 MET MET A . n A 1 417 GLU 417 413 413 GLU GLU A . n A 1 418 ASP 418 414 414 ASP ASP A . n A 1 419 GLY 419 415 415 GLY GLY A . n A 1 420 PHE 420 416 416 PHE PHE A . n A 1 421 LEU 421 417 417 LEU LEU A . n A 1 422 ASP 422 418 418 ASP ASP A . n A 1 423 VAL 423 419 419 VAL VAL A . n A 1 424 TRP 424 420 420 TRP TRP A . n A 1 425 THR 425 421 421 THR THR A . n A 1 426 TYR 426 422 422 TYR TYR A . n A 1 427 ASN 427 423 423 ASN ASN A . n A 1 428 ALA 428 424 424 ALA ALA A . n A 1 429 GLU 429 425 425 GLU GLU A . n A 1 430 LEU 430 426 426 LEU LEU A . n A 1 431 LEU 431 427 427 LEU LEU A . n A 1 432 VAL 432 428 428 VAL VAL A . n A 1 433 LEU 433 429 429 LEU LEU A . n A 1 434 LEU 434 430 430 LEU LEU A . n A 1 435 GLU 435 431 431 GLU GLU A . n A 1 436 ASN 436 432 432 ASN ASN A . n A 1 437 GLU 437 433 433 GLU GLU A . n A 1 438 ARG 438 434 434 ARG ARG A . n A 1 439 THR 439 435 435 THR THR A . n A 1 440 LEU 440 436 436 LEU LEU A . n A 1 441 ASP 441 437 437 ASP ASP A . n A 1 442 MET 442 438 438 MET MET A . n A 1 443 HIS 443 439 439 HIS HIS A . n A 1 444 ASP 444 440 440 ASP ASP A . n A 1 445 ALA 445 441 441 ALA ALA A . n A 1 446 ASN 446 442 442 ASN ASN A . n A 1 447 VAL 447 443 443 VAL VAL A . n A 1 448 LYS 448 444 444 LYS LYS A . n A 1 449 ASN 449 445 445 ASN ASN A . n A 1 450 LEU 450 446 446 LEU LEU A . n A 1 451 HIS 451 447 447 HIS HIS A . n A 1 452 GLU 452 448 448 GLU GLU A . n A 1 453 LYS 453 449 449 LYS LYS A . n A 1 454 VAL 454 450 450 VAL VAL A . n A 1 455 LYS 455 451 451 LYS LYS A . n A 1 456 SER 456 452 452 SER SER A . n A 1 457 GLN 457 453 453 GLN GLN A . n A 1 458 LEU 458 454 454 LEU LEU A . n A 1 459 ARG 459 455 455 ARG ARG A . n A 1 460 ASP 460 456 456 ASP ASP A . n A 1 461 ASN 461 457 457 ASN ASN A . n A 1 462 ALA 462 458 458 ALA ALA A . n A 1 463 LYS 463 459 459 LYS LYS A . n A 1 464 ASP 464 460 460 ASP ASP A . n A 1 465 LEU 465 461 461 LEU LEU A . n A 1 466 GLY 466 462 462 GLY GLY A . n A 1 467 ASN 467 463 463 ASN ASN A . n A 1 468 GLY 468 464 464 GLY GLY A . n A 1 469 CYS 469 465 465 CYS CYS A . n A 1 470 PHE 470 466 466 PHE PHE A . n A 1 471 GLU 471 467 467 GLU GLU A . n A 1 472 PHE 472 468 468 PHE PHE A . n A 1 473 TRP 473 469 469 TRP TRP A . n A 1 474 HIS 474 470 470 HIS HIS A . n A 1 475 LYS 475 471 471 LYS LYS A . n A 1 476 CYS 476 472 472 CYS CYS A . n A 1 477 ASP 477 473 473 ASP ASP A . n A 1 478 ASN 478 474 474 ASN ASN A . n A 1 479 GLU 479 475 475 GLU GLU A . n A 1 480 CYS 480 476 476 CYS CYS A . n A 1 481 ILE 481 477 477 ILE ILE A . n A 1 482 ASN 482 478 478 ASN ASN A . n A 1 483 SER 483 479 479 SER SER A . n A 1 484 VAL 484 480 480 VAL VAL A . n A 1 485 LYS 485 481 481 LYS LYS A . n A 1 486 ASN 486 482 482 ASN ASN A . n A 1 487 GLY 487 483 483 GLY GLY A . n A 1 488 THR 488 484 484 THR THR A . n A 1 489 TYR 489 485 485 TYR TYR A . n A 1 490 ASN 490 486 486 ASN ASN A . n A 1 491 TYR 491 487 487 TYR TYR A . n A 1 492 PRO 492 488 488 PRO PRO A . n A 1 493 LYS 493 489 489 LYS LYS A . n A 1 494 TYR 494 490 490 TYR TYR A . n A 1 495 GLN 495 491 491 GLN GLN A . n A 1 496 GLU 496 492 492 GLU GLU A . n A 1 497 GLU 497 493 493 GLU GLU A . n A 1 498 SER 498 494 494 SER SER A . n A 1 499 ARG 499 495 495 ARG ARG A . n A 1 500 LEU 500 496 496 LEU LEU A . n A 1 501 ASN 501 497 497 ASN ASN A . n A 1 502 ARG 502 498 498 ARG ARG A . n A 1 503 GLU 503 499 499 GLU GLU A . n A 1 504 GLU 504 500 ? ? ? A . n A 1 505 ILE 505 501 ? ? ? A . n A 1 506 LYS 506 502 ? ? ? A . n A 1 507 SER 507 503 ? ? ? A . n A 1 508 GLY 508 504 ? ? ? A . n A 1 509 ARG 509 505 ? ? ? A . n A 1 510 LEU 510 506 ? ? ? A . n A 1 511 VAL 511 507 ? ? ? A . n A 1 512 PRO 512 508 ? ? ? A . n A 1 513 ARG 513 509 ? ? ? A . n A 1 514 GLY 514 510 ? ? ? A . n B 1 1 ALA 1 -3 ? ? ? B . n B 1 2 ASP 2 -2 ? ? ? B . n B 1 3 PRO 3 -1 ? ? ? B . n B 1 4 GLY 4 0 ? ? ? B . n B 1 5 ASP 5 1 1 ASP ASP B . n B 1 6 LYS 6 2 2 LYS LYS B . n B 1 7 ILE 7 3 3 ILE ILE B . n B 1 8 CYS 8 4 4 CYS CYS B . n B 1 9 ILE 9 5 5 ILE ILE B . n B 1 10 GLY 10 6 6 GLY GLY B . n B 1 11 TYR 11 7 7 TYR TYR B . n B 1 12 HIS 12 8 8 HIS HIS B . n B 1 13 ALA 13 9 9 ALA ALA B . n B 1 14 ASN 14 10 10 ASN ASN B . n B 1 15 ASN 15 11 11 ASN ASN B . n B 1 16 SER 16 12 12 SER SER B . n B 1 17 THR 17 13 13 THR THR B . n B 1 18 THR 18 14 14 THR THR B . n B 1 19 GLN 19 15 15 GLN GLN B . n B 1 20 VAL 20 16 16 VAL VAL B . n B 1 21 ASP 21 17 17 ASP ASP B . n B 1 22 THR 22 18 18 THR THR B . n B 1 23 ILE 23 19 19 ILE ILE B . n B 1 24 LEU 24 20 20 LEU LEU B . n B 1 25 GLU 25 21 21 GLU GLU B . n B 1 26 LYS 26 22 22 LYS LYS B . n B 1 27 ASN 27 23 23 ASN ASN B . n B 1 28 VAL 28 24 24 VAL VAL B . n B 1 29 THR 29 25 25 THR THR B . n B 1 30 VAL 30 26 26 VAL VAL B . n B 1 31 THR 31 27 27 THR THR B . n B 1 32 HIS 32 28 28 HIS HIS B . n B 1 33 SER 33 29 29 SER SER B . n B 1 34 VAL 34 30 30 VAL VAL B . n B 1 35 GLU 35 31 31 GLU GLU B . n B 1 36 LEU 36 32 32 LEU LEU B . n B 1 37 LEU 37 33 33 LEU LEU B . n B 1 38 GLU 38 34 34 GLU GLU B . n B 1 39 THR 39 35 35 THR THR B . n B 1 40 GLN 40 36 36 GLN GLN B . n B 1 41 LYS 41 37 37 LYS LYS B . n B 1 42 GLU 42 38 38 GLU GLU B . n B 1 43 SER 43 39 39 SER SER B . n B 1 44 ARG 44 40 40 ARG ARG B . n B 1 45 PHE 45 41 41 PHE PHE B . n B 1 46 CYS 46 42 42 CYS CYS B . n B 1 47 ARG 47 43 43 ARG ARG B . n B 1 48 VAL 48 44 44 VAL VAL B . n B 1 49 LEU 49 45 45 LEU LEU B . n B 1 50 ASN 50 46 46 ASN ASN B . n B 1 51 LYS 51 47 47 LYS LYS B . n B 1 52 ALA 52 48 48 ALA ALA B . n B 1 53 PRO 53 49 49 PRO PRO B . n B 1 54 LEU 54 50 50 LEU LEU B . n B 1 55 ASP 55 51 51 ASP ASP B . n B 1 56 LEU 56 52 52 LEU LEU B . n B 1 57 GLY 57 53 53 GLY GLY B . n B 1 58 ASP 58 54 54 ASP ASP B . n B 1 59 CYS 59 55 55 CYS CYS B . n B 1 60 THR 60 56 56 THR THR B . n B 1 61 THR 61 57 57 THR THR B . n B 1 62 GLU 62 58 58 GLU GLU B . n B 1 63 GLY 63 59 59 GLY GLY B . n B 1 64 TRP 64 60 60 TRP TRP B . n B 1 65 ILE 65 61 61 ILE ILE B . n B 1 66 LEU 66 62 62 LEU LEU B . n B 1 67 GLY 67 63 63 GLY GLY B . n B 1 68 ASN 68 64 64 ASN ASN B . n B 1 69 PRO 69 65 65 PRO PRO B . n B 1 70 ARG 70 66 66 ARG ARG B . n B 1 71 CYS 71 67 67 CYS CYS B . n B 1 72 ASP 72 68 68 ASP ASP B . n B 1 73 LYS 73 69 69 LYS LYS B . n B 1 74 LEU 74 70 70 LEU LEU B . n B 1 75 LEU 75 71 71 LEU LEU B . n B 1 76 GLY 76 72 72 GLY GLY B . n B 1 77 ASP 77 73 73 ASP ASP B . n B 1 78 ARG 78 74 74 ARG ARG B . n B 1 79 SER 79 75 75 SER SER B . n B 1 80 TRP 80 76 76 TRP TRP B . n B 1 81 SER 81 77 77 SER SER B . n B 1 82 TYR 82 78 78 TYR TYR B . n B 1 83 ILE 83 79 79 ILE ILE B . n B 1 84 VAL 84 80 80 VAL VAL B . n B 1 85 GLU 85 81 81 GLU GLU B . n B 1 86 ARG 86 82 82 ARG ARG B . n B 1 87 PRO 87 83 83 PRO PRO B . n B 1 88 ASP 88 84 84 ASP ASP B . n B 1 89 ALA 89 85 85 ALA ALA B . n B 1 90 GLN 90 86 86 GLN GLN B . n B 1 91 ASN 91 87 87 ASN ASN B . n B 1 92 GLY 92 88 88 GLY GLY B . n B 1 93 ILE 93 89 89 ILE ILE B . n B 1 94 CYS 94 90 90 CYS CYS B . n B 1 95 TYR 95 91 91 TYR TYR B . n B 1 96 PRO 96 92 92 PRO PRO B . n B 1 97 GLY 97 93 93 GLY GLY B . n B 1 98 VAL 98 94 94 VAL VAL B . n B 1 99 LEU 99 95 95 LEU LEU B . n B 1 100 LYS 100 96 96 LYS LYS B . n B 1 101 GLU 101 97 97 GLU GLU B . n B 1 102 ALA 102 98 98 ALA ALA B . n B 1 103 GLU 103 99 99 GLU GLU B . n B 1 104 GLU 104 100 100 GLU GLU B . n B 1 105 LEU 105 101 101 LEU LEU B . n B 1 106 LYS 106 102 102 LYS LYS B . n B 1 107 ALA 107 103 103 ALA ALA B . n B 1 108 LEU 108 104 104 LEU LEU B . n B 1 109 ILE 109 105 105 ILE ILE B . n B 1 110 GLY 110 106 106 GLY GLY B . n B 1 111 SER 111 107 107 SER SER B . n B 1 112 ILE 112 108 108 ILE ILE B . n B 1 113 ASP 113 109 109 ASP ASP B . n B 1 114 THR 114 110 110 THR THR B . n B 1 115 ILE 115 111 111 ILE ILE B . n B 1 116 GLN 116 112 112 GLN GLN B . n B 1 117 ARG 117 113 113 ARG ARG B . n B 1 118 PHE 118 114 114 PHE PHE B . n B 1 119 GLU 119 115 115 GLU GLU B . n B 1 120 MET 120 116 116 MET MET B . n B 1 121 PHE 121 117 117 PHE PHE B . n B 1 122 PRO 122 118 118 PRO PRO B . n B 1 123 LYS 123 119 119 LYS LYS B . n B 1 124 SER 124 120 120 SER SER B . n B 1 125 THR 125 121 121 THR THR B . n B 1 126 TRP 126 122 122 TRP TRP B . n B 1 127 THR 127 123 123 THR THR B . n B 1 128 GLY 128 124 124 GLY GLY B . n B 1 129 VAL 129 125 125 VAL VAL B . n B 1 130 ASP 130 126 126 ASP ASP B . n B 1 131 THR 131 127 127 THR THR B . n B 1 132 ASN 132 128 128 ASN ASN B . n B 1 133 SER 133 129 129 SER SER B . n B 1 134 GLY 134 130 130 GLY GLY B . n B 1 135 VAL 135 131 131 VAL VAL B . n B 1 136 THR 136 132 132 THR THR B . n B 1 137 SER 137 133 133 SER SER B . n B 1 138 ALA 138 134 134 ALA ALA B . n B 1 139 CYS 139 135 135 CYS CYS B . n B 1 140 THR 140 136 136 THR THR B . n B 1 141 TYR 141 137 137 TYR TYR B . n B 1 142 ASN 142 138 138 ASN ASN B . n B 1 143 GLY 143 139 139 GLY GLY B . n B 1 144 GLY 144 140 140 GLY GLY B . n B 1 145 SER 145 141 141 SER SER B . n B 1 146 SER 146 142 142 SER SER B . n B 1 147 PHE 147 143 143 PHE PHE B . n B 1 148 TYR 148 144 144 TYR TYR B . n B 1 149 ARG 149 145 145 ARG ARG B . n B 1 150 ASN 150 146 146 ASN ASN B . n B 1 151 LEU 151 147 147 LEU LEU B . n B 1 152 LEU 152 148 148 LEU LEU B . n B 1 153 TRP 153 149 149 TRP TRP B . n B 1 154 ILE 154 150 150 ILE ILE B . n B 1 155 ILE 155 151 151 ILE ILE B . n B 1 156 LYS 156 152 152 LYS LYS B . n B 1 157 ILE 157 153 153 ILE ILE B . n B 1 158 ARG 158 154 154 ARG ARG B . n B 1 159 SER 159 155 155 SER SER B . n B 1 160 ASP 160 156 156 ASP ASP B . n B 1 161 PRO 161 157 157 PRO PRO B . n B 1 162 TYR 162 158 158 TYR TYR B . n B 1 163 SER 163 159 159 SER SER B . n B 1 164 LEU 164 160 160 LEU LEU B . n B 1 165 ILE 165 161 161 ILE ILE B . n B 1 166 LYS 166 162 162 LYS LYS B . n B 1 167 GLY 167 163 163 GLY GLY B . n B 1 168 THR 168 164 164 THR THR B . n B 1 169 TYR 169 165 165 TYR TYR B . n B 1 170 THR 170 166 166 THR THR B . n B 1 171 ASN 171 167 167 ASN ASN B . n B 1 172 THR 172 168 168 THR THR B . n B 1 173 GLY 173 169 169 GLY GLY B . n B 1 174 SER 174 170 170 SER SER B . n B 1 175 GLN 175 171 171 GLN GLN B . n B 1 176 SER 176 172 172 SER SER B . n B 1 177 ILE 177 173 173 ILE ILE B . n B 1 178 LEU 178 174 174 LEU LEU B . n B 1 179 TYR 179 175 175 TYR TYR B . n B 1 180 PHE 180 176 176 PHE PHE B . n B 1 181 TRP 181 177 177 TRP TRP B . n B 1 182 GLY 182 178 178 GLY GLY B . n B 1 183 VAL 183 179 179 VAL VAL B . n B 1 184 HIS 184 180 180 HIS HIS B . n B 1 185 HIS 185 181 181 HIS HIS B . n B 1 186 PRO 186 182 182 PRO PRO B . n B 1 187 PRO 187 183 183 PRO PRO B . n B 1 188 ASP 188 184 184 ASP ASP B . n B 1 189 ASP 189 185 185 ASP ASP B . n B 1 190 VAL 190 186 186 VAL VAL B . n B 1 191 GLU 191 187 187 GLU GLU B . n B 1 192 GLN 192 188 188 GLN GLN B . n B 1 193 ALA 193 189 189 ALA ALA B . n B 1 194 ASN 194 190 190 ASN ASN B . n B 1 195 LEU 195 191 191 LEU LEU B . n B 1 196 TYR 196 192 192 TYR TYR B . n B 1 197 GLY 197 193 193 GLY GLY B . n B 1 198 LEU 198 194 194 LEU LEU B . n B 1 199 GLY 199 195 195 GLY GLY B . n B 1 200 THR 200 196 196 THR THR B . n B 1 201 ARG 201 197 197 ARG ARG B . n B 1 202 TYR 202 198 198 TYR TYR B . n B 1 203 VAL 203 199 199 VAL VAL B . n B 1 204 ARG 204 200 200 ARG ARG B . n B 1 205 MET 205 201 201 MET MET B . n B 1 206 GLY 206 202 202 GLY GLY B . n B 1 207 THR 207 203 203 THR THR B . n B 1 208 GLU 208 204 204 GLU GLU B . n B 1 209 SER 209 205 205 SER SER B . n B 1 210 MET 210 206 206 MET MET B . n B 1 211 ASN 211 207 207 ASN ASN B . n B 1 212 PHE 212 208 208 PHE PHE B . n B 1 213 ALA 213 209 209 ALA ALA B . n B 1 214 LYS 214 210 210 LYS LYS B . n B 1 215 GLY 215 211 211 GLY GLY B . n B 1 216 PRO 216 212 212 PRO PRO B . n B 1 217 GLU 217 213 213 GLU GLU B . n B 1 218 ILE 218 214 214 ILE ILE B . n B 1 219 ALA 219 215 215 ALA ALA B . n B 1 220 ASP 220 216 216 ASP ASP B . n B 1 221 ARG 221 217 217 ARG ARG B . n B 1 222 PRO 222 218 218 PRO PRO B . n B 1 223 PRO 223 219 219 PRO PRO B . n B 1 224 ALA 224 220 220 ALA ALA B . n B 1 225 ASN 225 221 221 ASN ASN B . n B 1 226 GLY 226 222 222 GLY GLY B . n B 1 227 GLN 227 223 223 GLN GLN B . n B 1 228 ARG 228 224 224 ARG ARG B . n B 1 229 GLY 229 225 225 GLY GLY B . n B 1 230 ARG 230 226 226 ARG ARG B . n B 1 231 ILE 231 227 227 ILE ILE B . n B 1 232 ASP 232 228 228 ASP ASP B . n B 1 233 TYR 233 229 229 TYR TYR B . n B 1 234 TYR 234 230 230 TYR TYR B . n B 1 235 TRP 235 231 231 TRP TRP B . n B 1 236 SER 236 232 232 SER SER B . n B 1 237 VAL 237 233 233 VAL VAL B . n B 1 238 LEU 238 234 234 LEU LEU B . n B 1 239 LYS 239 235 235 LYS LYS B . n B 1 240 PRO 240 236 236 PRO PRO B . n B 1 241 GLY 241 237 237 GLY GLY B . n B 1 242 GLU 242 238 238 GLU GLU B . n B 1 243 THR 243 239 239 THR THR B . n B 1 244 LEU 244 240 240 LEU LEU B . n B 1 245 ASN 245 241 241 ASN ASN B . n B 1 246 VAL 246 242 242 VAL VAL B . n B 1 247 GLU 247 243 243 GLU GLU B . n B 1 248 SER 248 244 244 SER SER B . n B 1 249 ASN 249 245 245 ASN ASN B . n B 1 250 GLY 250 246 246 GLY GLY B . n B 1 251 ASN 251 247 247 ASN ASN B . n B 1 252 LEU 252 248 248 LEU LEU B . n B 1 253 ILE 253 249 249 ILE ILE B . n B 1 254 ALA 254 250 250 ALA ALA B . n B 1 255 PRO 255 251 251 PRO PRO B . n B 1 256 TRP 256 252 252 TRP TRP B . n B 1 257 TYR 257 253 253 TYR TYR B . n B 1 258 ALA 258 254 254 ALA ALA B . n B 1 259 TYR 259 255 255 TYR TYR B . n B 1 260 LYS 260 256 256 LYS LYS B . n B 1 261 PHE 261 257 257 PHE PHE B . n B 1 262 THR 262 258 258 THR THR B . n B 1 263 SER 263 259 259 SER SER B . n B 1 264 SER 264 260 260 SER SER B . n B 1 265 ARG 265 261 261 ARG ARG B . n B 1 266 HIS 266 262 262 HIS HIS B . n B 1 267 LYS 267 263 263 LYS LYS B . n B 1 268 GLY 268 264 264 GLY GLY B . n B 1 269 ALA 269 265 265 ALA ALA B . n B 1 270 ILE 270 266 266 ILE ILE B . n B 1 271 PHE 271 267 267 PHE PHE B . n B 1 272 ARG 272 268 268 ARG ARG B . n B 1 273 SER 273 269 269 SER SER B . n B 1 274 ASP 274 270 270 ASP ASP B . n B 1 275 LEU 275 271 271 LEU LEU B . n B 1 276 PRO 276 272 272 PRO PRO B . n B 1 277 ILE 277 273 273 ILE ILE B . n B 1 278 GLU 278 274 274 GLU GLU B . n B 1 279 ASN 279 275 275 ASN ASN B . n B 1 280 CYS 280 276 276 CYS CYS B . n B 1 281 ASP 281 277 277 ASP ASP B . n B 1 282 ALA 282 278 278 ALA ALA B . n B 1 283 VAL 283 279 279 VAL VAL B . n B 1 284 CYS 284 280 280 CYS CYS B . n B 1 285 GLN 285 281 281 GLN GLN B . n B 1 286 THR 286 282 282 THR THR B . n B 1 287 LEU 287 283 283 LEU LEU B . n B 1 288 THR 288 284 284 THR THR B . n B 1 289 GLY 289 285 285 GLY GLY B . n B 1 290 ALA 290 286 286 ALA ALA B . n B 1 291 ILE 291 287 287 ILE ILE B . n B 1 292 ASN 292 288 288 ASN ASN B . n B 1 293 THR 293 289 289 THR THR B . n B 1 294 ASN 294 290 290 ASN ASN B . n B 1 295 LYS 295 291 291 LYS LYS B . n B 1 296 THR 296 292 292 THR THR B . n B 1 297 PHE 297 293 293 PHE PHE B . n B 1 298 GLN 298 294 294 GLN GLN B . n B 1 299 ASN 299 295 295 ASN ASN B . n B 1 300 VAL 300 296 296 VAL VAL B . n B 1 301 SER 301 297 297 SER SER B . n B 1 302 PRO 302 298 298 PRO PRO B . n B 1 303 ILE 303 299 299 ILE ILE B . n B 1 304 TRP 304 300 300 TRP TRP B . n B 1 305 ILE 305 301 301 ILE ILE B . n B 1 306 GLY 306 302 302 GLY GLY B . n B 1 307 GLU 307 303 303 GLU GLU B . n B 1 308 CYS 308 304 304 CYS CYS B . n B 1 309 PRO 309 305 305 PRO PRO B . n B 1 310 LYS 310 306 306 LYS LYS B . n B 1 311 TYR 311 307 307 TYR TYR B . n B 1 312 VAL 312 308 308 VAL VAL B . n B 1 313 LYS 313 309 309 LYS LYS B . n B 1 314 SER 314 310 310 SER SER B . n B 1 315 LYS 315 311 311 LYS LYS B . n B 1 316 SER 316 312 312 SER SER B . n B 1 317 LEU 317 313 313 LEU LEU B . n B 1 318 LYS 318 314 314 LYS LYS B . n B 1 319 LEU 319 315 315 LEU LEU B . n B 1 320 ALA 320 316 316 ALA ALA B . n B 1 321 THR 321 317 317 THR THR B . n B 1 322 GLY 322 318 318 GLY GLY B . n B 1 323 LEU 323 319 319 LEU LEU B . n B 1 324 ARG 324 320 320 ARG ARG B . n B 1 325 ASN 325 321 321 ASN ASN B . n B 1 326 VAL 326 322 322 VAL VAL B . n B 1 327 PRO 327 323 323 PRO PRO B . n B 1 328 GLN 328 324 ? ? ? B . n B 1 329 VAL 329 325 ? ? ? B . n B 1 330 LYS 330 326 ? ? ? B . n B 1 331 THR 331 327 ? ? ? B . n B 1 332 ARG 332 328 ? ? ? B . n B 1 333 GLY 333 329 ? ? ? B . n B 1 334 LEU 334 330 ? ? ? B . n B 1 335 PHE 335 331 ? ? ? B . n B 1 336 GLY 336 332 ? ? ? B . n B 1 337 ALA 337 333 ? ? ? B . n B 1 338 ILE 338 334 ? ? ? B . n B 1 339 ALA 339 335 ? ? ? B . n B 1 340 GLY 340 336 ? ? ? B . n B 1 341 PHE 341 337 ? ? ? B . n B 1 342 ILE 342 338 ? ? ? B . n B 1 343 GLU 343 339 ? ? ? B . n B 1 344 GLY 344 340 340 GLY GLY B . n B 1 345 GLY 345 341 341 GLY GLY B . n B 1 346 TRP 346 342 342 TRP TRP B . n B 1 347 THR 347 343 343 THR THR B . n B 1 348 GLY 348 344 344 GLY GLY B . n B 1 349 MET 349 345 345 MET MET B . n B 1 350 VAL 350 346 346 VAL VAL B . n B 1 351 ASP 351 347 347 ASP ASP B . n B 1 352 GLY 352 348 348 GLY GLY B . n B 1 353 TRP 353 349 349 TRP TRP B . n B 1 354 TYR 354 350 350 TYR TYR B . n B 1 355 GLY 355 351 351 GLY GLY B . n B 1 356 TYR 356 352 352 TYR TYR B . n B 1 357 HIS 357 353 353 HIS HIS B . n B 1 358 HIS 358 354 354 HIS HIS B . n B 1 359 GLU 359 355 355 GLU GLU B . n B 1 360 ASN 360 356 356 ASN ASN B . n B 1 361 SER 361 357 357 SER SER B . n B 1 362 GLN 362 358 358 GLN GLN B . n B 1 363 GLY 363 359 359 GLY GLY B . n B 1 364 SER 364 360 360 SER SER B . n B 1 365 GLY 365 361 361 GLY GLY B . n B 1 366 TYR 366 362 362 TYR TYR B . n B 1 367 ALA 367 363 363 ALA ALA B . n B 1 368 ALA 368 364 364 ALA ALA B . n B 1 369 ASP 369 365 365 ASP ASP B . n B 1 370 LYS 370 366 366 LYS LYS B . n B 1 371 GLU 371 367 367 GLU GLU B . n B 1 372 SER 372 368 368 SER SER B . n B 1 373 THR 373 369 369 THR THR B . n B 1 374 GLN 374 370 370 GLN GLN B . n B 1 375 LYS 375 371 371 LYS LYS B . n B 1 376 ALA 376 372 372 ALA ALA B . n B 1 377 ILE 377 373 373 ILE ILE B . n B 1 378 ASP 378 374 374 ASP ASP B . n B 1 379 GLY 379 375 375 GLY GLY B . n B 1 380 ILE 380 376 376 ILE ILE B . n B 1 381 THR 381 377 377 THR THR B . n B 1 382 ASN 382 378 378 ASN ASN B . n B 1 383 LYS 383 379 379 LYS LYS B . n B 1 384 VAL 384 380 380 VAL VAL B . n B 1 385 ASN 385 381 381 ASN ASN B . n B 1 386 SER 386 382 382 SER SER B . n B 1 387 ILE 387 383 383 ILE ILE B . n B 1 388 ILE 388 384 384 ILE ILE B . n B 1 389 ASP 389 385 385 ASP ASP B . n B 1 390 LYS 390 386 386 LYS LYS B . n B 1 391 MET 391 387 387 MET MET B . n B 1 392 ASN 392 388 388 ASN ASN B . n B 1 393 THR 393 389 389 THR THR B . n B 1 394 GLN 394 390 390 GLN GLN B . n B 1 395 PHE 395 391 391 PHE PHE B . n B 1 396 GLU 396 392 392 GLU GLU B . n B 1 397 ALA 397 393 393 ALA ALA B . n B 1 398 VAL 398 394 394 VAL VAL B . n B 1 399 GLU 399 395 395 GLU GLU B . n B 1 400 HIS 400 396 396 HIS HIS B . n B 1 401 GLU 401 397 397 GLU GLU B . n B 1 402 PHE 402 398 398 PHE PHE B . n B 1 403 SER 403 399 399 SER SER B . n B 1 404 ASN 404 400 400 ASN ASN B . n B 1 405 LEU 405 401 401 LEU LEU B . n B 1 406 GLU 406 402 402 GLU GLU B . n B 1 407 LYS 407 403 403 LYS LYS B . n B 1 408 ARG 408 404 404 ARG ARG B . n B 1 409 ILE 409 405 405 ILE ILE B . n B 1 410 SER 410 406 406 SER SER B . n B 1 411 ASN 411 407 407 ASN ASN B . n B 1 412 LEU 412 408 408 LEU LEU B . n B 1 413 ASN 413 409 409 ASN ASN B . n B 1 414 LYS 414 410 410 LYS LYS B . n B 1 415 ARG 415 411 411 ARG ARG B . n B 1 416 MET 416 412 412 MET MET B . n B 1 417 GLU 417 413 413 GLU GLU B . n B 1 418 ASP 418 414 414 ASP ASP B . n B 1 419 GLY 419 415 415 GLY GLY B . n B 1 420 PHE 420 416 416 PHE PHE B . n B 1 421 LEU 421 417 417 LEU LEU B . n B 1 422 ASP 422 418 418 ASP ASP B . n B 1 423 VAL 423 419 419 VAL VAL B . n B 1 424 TRP 424 420 420 TRP TRP B . n B 1 425 THR 425 421 421 THR THR B . n B 1 426 TYR 426 422 422 TYR TYR B . n B 1 427 ASN 427 423 423 ASN ASN B . n B 1 428 ALA 428 424 424 ALA ALA B . n B 1 429 GLU 429 425 425 GLU GLU B . n B 1 430 LEU 430 426 426 LEU LEU B . n B 1 431 LEU 431 427 427 LEU LEU B . n B 1 432 VAL 432 428 428 VAL VAL B . n B 1 433 LEU 433 429 429 LEU LEU B . n B 1 434 LEU 434 430 430 LEU LEU B . n B 1 435 GLU 435 431 431 GLU GLU B . n B 1 436 ASN 436 432 432 ASN ASN B . n B 1 437 GLU 437 433 433 GLU GLU B . n B 1 438 ARG 438 434 434 ARG ARG B . n B 1 439 THR 439 435 435 THR THR B . n B 1 440 LEU 440 436 436 LEU LEU B . n B 1 441 ASP 441 437 437 ASP ASP B . n B 1 442 MET 442 438 438 MET MET B . n B 1 443 HIS 443 439 439 HIS HIS B . n B 1 444 ASP 444 440 440 ASP ASP B . n B 1 445 ALA 445 441 441 ALA ALA B . n B 1 446 ASN 446 442 442 ASN ASN B . n B 1 447 VAL 447 443 443 VAL VAL B . n B 1 448 LYS 448 444 444 LYS LYS B . n B 1 449 ASN 449 445 445 ASN ASN B . n B 1 450 LEU 450 446 446 LEU LEU B . n B 1 451 HIS 451 447 447 HIS HIS B . n B 1 452 GLU 452 448 448 GLU GLU B . n B 1 453 LYS 453 449 449 LYS LYS B . n B 1 454 VAL 454 450 450 VAL VAL B . n B 1 455 LYS 455 451 451 LYS LYS B . n B 1 456 SER 456 452 452 SER SER B . n B 1 457 GLN 457 453 453 GLN GLN B . n B 1 458 LEU 458 454 454 LEU LEU B . n B 1 459 ARG 459 455 455 ARG ARG B . n B 1 460 ASP 460 456 456 ASP ASP B . n B 1 461 ASN 461 457 457 ASN ASN B . n B 1 462 ALA 462 458 458 ALA ALA B . n B 1 463 LYS 463 459 459 LYS LYS B . n B 1 464 ASP 464 460 460 ASP ASP B . n B 1 465 LEU 465 461 461 LEU LEU B . n B 1 466 GLY 466 462 462 GLY GLY B . n B 1 467 ASN 467 463 463 ASN ASN B . n B 1 468 GLY 468 464 464 GLY GLY B . n B 1 469 CYS 469 465 465 CYS CYS B . n B 1 470 PHE 470 466 466 PHE PHE B . n B 1 471 GLU 471 467 467 GLU GLU B . n B 1 472 PHE 472 468 468 PHE PHE B . n B 1 473 TRP 473 469 469 TRP TRP B . n B 1 474 HIS 474 470 470 HIS HIS B . n B 1 475 LYS 475 471 471 LYS LYS B . n B 1 476 CYS 476 472 472 CYS CYS B . n B 1 477 ASP 477 473 473 ASP ASP B . n B 1 478 ASN 478 474 474 ASN ASN B . n B 1 479 GLU 479 475 475 GLU GLU B . n B 1 480 CYS 480 476 476 CYS CYS B . n B 1 481 ILE 481 477 477 ILE ILE B . n B 1 482 ASN 482 478 478 ASN ASN B . n B 1 483 SER 483 479 479 SER SER B . n B 1 484 VAL 484 480 480 VAL VAL B . n B 1 485 LYS 485 481 481 LYS LYS B . n B 1 486 ASN 486 482 482 ASN ASN B . n B 1 487 GLY 487 483 483 GLY GLY B . n B 1 488 THR 488 484 484 THR THR B . n B 1 489 TYR 489 485 485 TYR TYR B . n B 1 490 ASN 490 486 486 ASN ASN B . n B 1 491 TYR 491 487 487 TYR TYR B . n B 1 492 PRO 492 488 488 PRO PRO B . n B 1 493 LYS 493 489 489 LYS LYS B . n B 1 494 TYR 494 490 490 TYR TYR B . n B 1 495 GLN 495 491 491 GLN GLN B . n B 1 496 GLU 496 492 492 GLU GLU B . n B 1 497 GLU 497 493 493 GLU GLU B . n B 1 498 SER 498 494 494 SER SER B . n B 1 499 ARG 499 495 495 ARG ARG B . n B 1 500 LEU 500 496 496 LEU LEU B . n B 1 501 ASN 501 497 497 ASN ASN B . n B 1 502 ARG 502 498 ? ? ? B . n B 1 503 GLU 503 499 ? ? ? B . n B 1 504 GLU 504 500 ? ? ? B . n B 1 505 ILE 505 501 ? ? ? B . n B 1 506 LYS 506 502 ? ? ? B . n B 1 507 SER 507 503 ? ? ? B . n B 1 508 GLY 508 504 ? ? ? B . n B 1 509 ARG 509 505 ? ? ? B . n B 1 510 LEU 510 506 ? ? ? B . n B 1 511 VAL 511 507 ? ? ? B . n B 1 512 PRO 512 508 ? ? ? B . n B 1 513 ARG 513 509 ? ? ? B . n B 1 514 GLY 514 510 ? ? ? B . n C 1 1 ALA 1 -3 ? ? ? C . n C 1 2 ASP 2 -2 ? ? ? C . n C 1 3 PRO 3 -1 ? ? ? C . n C 1 4 GLY 4 0 ? ? ? C . n C 1 5 ASP 5 1 1 ASP ASP C . n C 1 6 LYS 6 2 2 LYS LYS C . n C 1 7 ILE 7 3 3 ILE ILE C . n C 1 8 CYS 8 4 4 CYS CYS C . n C 1 9 ILE 9 5 5 ILE ILE C . n C 1 10 GLY 10 6 6 GLY GLY C . n C 1 11 TYR 11 7 7 TYR TYR C . n C 1 12 HIS 12 8 8 HIS HIS C . n C 1 13 ALA 13 9 9 ALA ALA C . n C 1 14 ASN 14 10 10 ASN ASN C . n C 1 15 ASN 15 11 11 ASN ASN C . n C 1 16 SER 16 12 12 SER SER C . n C 1 17 THR 17 13 13 THR THR C . n C 1 18 THR 18 14 14 THR THR C . n C 1 19 GLN 19 15 15 GLN GLN C . n C 1 20 VAL 20 16 16 VAL VAL C . n C 1 21 ASP 21 17 17 ASP ASP C . n C 1 22 THR 22 18 18 THR THR C . n C 1 23 ILE 23 19 19 ILE ILE C . n C 1 24 LEU 24 20 20 LEU LEU C . n C 1 25 GLU 25 21 21 GLU GLU C . n C 1 26 LYS 26 22 22 LYS LYS C . n C 1 27 ASN 27 23 23 ASN ASN C . n C 1 28 VAL 28 24 24 VAL VAL C . n C 1 29 THR 29 25 25 THR THR C . n C 1 30 VAL 30 26 26 VAL VAL C . n C 1 31 THR 31 27 27 THR THR C . n C 1 32 HIS 32 28 28 HIS HIS C . n C 1 33 SER 33 29 29 SER SER C . n C 1 34 VAL 34 30 30 VAL VAL C . n C 1 35 GLU 35 31 31 GLU GLU C . n C 1 36 LEU 36 32 32 LEU LEU C . n C 1 37 LEU 37 33 33 LEU LEU C . n C 1 38 GLU 38 34 34 GLU GLU C . n C 1 39 THR 39 35 35 THR THR C . n C 1 40 GLN 40 36 36 GLN GLN C . n C 1 41 LYS 41 37 37 LYS LYS C . n C 1 42 GLU 42 38 38 GLU GLU C . n C 1 43 SER 43 39 39 SER SER C . n C 1 44 ARG 44 40 40 ARG ARG C . n C 1 45 PHE 45 41 41 PHE PHE C . n C 1 46 CYS 46 42 42 CYS CYS C . n C 1 47 ARG 47 43 43 ARG ARG C . n C 1 48 VAL 48 44 44 VAL VAL C . n C 1 49 LEU 49 45 45 LEU LEU C . n C 1 50 ASN 50 46 46 ASN ASN C . n C 1 51 LYS 51 47 47 LYS LYS C . n C 1 52 ALA 52 48 48 ALA ALA C . n C 1 53 PRO 53 49 49 PRO PRO C . n C 1 54 LEU 54 50 50 LEU LEU C . n C 1 55 ASP 55 51 51 ASP ASP C . n C 1 56 LEU 56 52 52 LEU LEU C . n C 1 57 GLY 57 53 53 GLY GLY C . n C 1 58 ASP 58 54 54 ASP ASP C . n C 1 59 CYS 59 55 55 CYS CYS C . n C 1 60 THR 60 56 56 THR THR C . n C 1 61 THR 61 57 57 THR THR C . n C 1 62 GLU 62 58 58 GLU GLU C . n C 1 63 GLY 63 59 59 GLY GLY C . n C 1 64 TRP 64 60 60 TRP TRP C . n C 1 65 ILE 65 61 61 ILE ILE C . n C 1 66 LEU 66 62 62 LEU LEU C . n C 1 67 GLY 67 63 63 GLY GLY C . n C 1 68 ASN 68 64 64 ASN ASN C . n C 1 69 PRO 69 65 65 PRO PRO C . n C 1 70 ARG 70 66 66 ARG ARG C . n C 1 71 CYS 71 67 67 CYS CYS C . n C 1 72 ASP 72 68 68 ASP ASP C . n C 1 73 LYS 73 69 69 LYS LYS C . n C 1 74 LEU 74 70 70 LEU LEU C . n C 1 75 LEU 75 71 71 LEU LEU C . n C 1 76 GLY 76 72 72 GLY GLY C . n C 1 77 ASP 77 73 73 ASP ASP C . n C 1 78 ARG 78 74 74 ARG ARG C . n C 1 79 SER 79 75 75 SER SER C . n C 1 80 TRP 80 76 76 TRP TRP C . n C 1 81 SER 81 77 77 SER SER C . n C 1 82 TYR 82 78 78 TYR TYR C . n C 1 83 ILE 83 79 79 ILE ILE C . n C 1 84 VAL 84 80 80 VAL VAL C . n C 1 85 GLU 85 81 81 GLU GLU C . n C 1 86 ARG 86 82 82 ARG ARG C . n C 1 87 PRO 87 83 83 PRO PRO C . n C 1 88 ASP 88 84 84 ASP ASP C . n C 1 89 ALA 89 85 85 ALA ALA C . n C 1 90 GLN 90 86 86 GLN GLN C . n C 1 91 ASN 91 87 87 ASN ASN C . n C 1 92 GLY 92 88 88 GLY GLY C . n C 1 93 ILE 93 89 89 ILE ILE C . n C 1 94 CYS 94 90 90 CYS CYS C . n C 1 95 TYR 95 91 91 TYR TYR C . n C 1 96 PRO 96 92 92 PRO PRO C . n C 1 97 GLY 97 93 93 GLY GLY C . n C 1 98 VAL 98 94 94 VAL VAL C . n C 1 99 LEU 99 95 95 LEU LEU C . n C 1 100 LYS 100 96 96 LYS LYS C . n C 1 101 GLU 101 97 97 GLU GLU C . n C 1 102 ALA 102 98 98 ALA ALA C . n C 1 103 GLU 103 99 99 GLU GLU C . n C 1 104 GLU 104 100 100 GLU GLU C . n C 1 105 LEU 105 101 101 LEU LEU C . n C 1 106 LYS 106 102 102 LYS LYS C . n C 1 107 ALA 107 103 103 ALA ALA C . n C 1 108 LEU 108 104 104 LEU LEU C . n C 1 109 ILE 109 105 105 ILE ILE C . n C 1 110 GLY 110 106 106 GLY GLY C . n C 1 111 SER 111 107 107 SER SER C . n C 1 112 ILE 112 108 108 ILE ILE C . n C 1 113 ASP 113 109 109 ASP ASP C . n C 1 114 THR 114 110 110 THR THR C . n C 1 115 ILE 115 111 111 ILE ILE C . n C 1 116 GLN 116 112 112 GLN GLN C . n C 1 117 ARG 117 113 113 ARG ARG C . n C 1 118 PHE 118 114 114 PHE PHE C . n C 1 119 GLU 119 115 115 GLU GLU C . n C 1 120 MET 120 116 116 MET MET C . n C 1 121 PHE 121 117 117 PHE PHE C . n C 1 122 PRO 122 118 118 PRO PRO C . n C 1 123 LYS 123 119 119 LYS LYS C . n C 1 124 SER 124 120 120 SER SER C . n C 1 125 THR 125 121 121 THR THR C . n C 1 126 TRP 126 122 122 TRP TRP C . n C 1 127 THR 127 123 123 THR THR C . n C 1 128 GLY 128 124 124 GLY GLY C . n C 1 129 VAL 129 125 125 VAL VAL C . n C 1 130 ASP 130 126 126 ASP ASP C . n C 1 131 THR 131 127 127 THR THR C . n C 1 132 ASN 132 128 128 ASN ASN C . n C 1 133 SER 133 129 129 SER SER C . n C 1 134 GLY 134 130 130 GLY GLY C . n C 1 135 VAL 135 131 131 VAL VAL C . n C 1 136 THR 136 132 132 THR THR C . n C 1 137 SER 137 133 133 SER SER C . n C 1 138 ALA 138 134 134 ALA ALA C . n C 1 139 CYS 139 135 135 CYS CYS C . n C 1 140 THR 140 136 136 THR THR C . n C 1 141 TYR 141 137 137 TYR TYR C . n C 1 142 ASN 142 138 138 ASN ASN C . n C 1 143 GLY 143 139 139 GLY GLY C . n C 1 144 GLY 144 140 140 GLY GLY C . n C 1 145 SER 145 141 141 SER SER C . n C 1 146 SER 146 142 142 SER SER C . n C 1 147 PHE 147 143 143 PHE PHE C . n C 1 148 TYR 148 144 144 TYR TYR C . n C 1 149 ARG 149 145 145 ARG ARG C . n C 1 150 ASN 150 146 146 ASN ASN C . n C 1 151 LEU 151 147 147 LEU LEU C . n C 1 152 LEU 152 148 148 LEU LEU C . n C 1 153 TRP 153 149 149 TRP TRP C . n C 1 154 ILE 154 150 150 ILE ILE C . n C 1 155 ILE 155 151 151 ILE ILE C . n C 1 156 LYS 156 152 152 LYS LYS C . n C 1 157 ILE 157 153 153 ILE ILE C . n C 1 158 ARG 158 154 154 ARG ARG C . n C 1 159 SER 159 155 155 SER SER C . n C 1 160 ASP 160 156 156 ASP ASP C . n C 1 161 PRO 161 157 157 PRO PRO C . n C 1 162 TYR 162 158 158 TYR TYR C . n C 1 163 SER 163 159 159 SER SER C . n C 1 164 LEU 164 160 160 LEU LEU C . n C 1 165 ILE 165 161 161 ILE ILE C . n C 1 166 LYS 166 162 162 LYS LYS C . n C 1 167 GLY 167 163 163 GLY GLY C . n C 1 168 THR 168 164 164 THR THR C . n C 1 169 TYR 169 165 165 TYR TYR C . n C 1 170 THR 170 166 166 THR THR C . n C 1 171 ASN 171 167 167 ASN ASN C . n C 1 172 THR 172 168 168 THR THR C . n C 1 173 GLY 173 169 169 GLY GLY C . n C 1 174 SER 174 170 170 SER SER C . n C 1 175 GLN 175 171 171 GLN GLN C . n C 1 176 SER 176 172 172 SER SER C . n C 1 177 ILE 177 173 173 ILE ILE C . n C 1 178 LEU 178 174 174 LEU LEU C . n C 1 179 TYR 179 175 175 TYR TYR C . n C 1 180 PHE 180 176 176 PHE PHE C . n C 1 181 TRP 181 177 177 TRP TRP C . n C 1 182 GLY 182 178 178 GLY GLY C . n C 1 183 VAL 183 179 179 VAL VAL C . n C 1 184 HIS 184 180 180 HIS HIS C . n C 1 185 HIS 185 181 181 HIS HIS C . n C 1 186 PRO 186 182 182 PRO PRO C . n C 1 187 PRO 187 183 183 PRO PRO C . n C 1 188 ASP 188 184 184 ASP ASP C . n C 1 189 ASP 189 185 185 ASP ASP C . n C 1 190 VAL 190 186 186 VAL VAL C . n C 1 191 GLU 191 187 187 GLU GLU C . n C 1 192 GLN 192 188 188 GLN GLN C . n C 1 193 ALA 193 189 189 ALA ALA C . n C 1 194 ASN 194 190 190 ASN ASN C . n C 1 195 LEU 195 191 191 LEU LEU C . n C 1 196 TYR 196 192 192 TYR TYR C . n C 1 197 GLY 197 193 193 GLY GLY C . n C 1 198 LEU 198 194 194 LEU LEU C . n C 1 199 GLY 199 195 195 GLY GLY C . n C 1 200 THR 200 196 196 THR THR C . n C 1 201 ARG 201 197 197 ARG ARG C . n C 1 202 TYR 202 198 198 TYR TYR C . n C 1 203 VAL 203 199 199 VAL VAL C . n C 1 204 ARG 204 200 200 ARG ARG C . n C 1 205 MET 205 201 201 MET MET C . n C 1 206 GLY 206 202 202 GLY GLY C . n C 1 207 THR 207 203 203 THR THR C . n C 1 208 GLU 208 204 204 GLU GLU C . n C 1 209 SER 209 205 205 SER SER C . n C 1 210 MET 210 206 206 MET MET C . n C 1 211 ASN 211 207 207 ASN ASN C . n C 1 212 PHE 212 208 208 PHE PHE C . n C 1 213 ALA 213 209 209 ALA ALA C . n C 1 214 LYS 214 210 210 LYS LYS C . n C 1 215 GLY 215 211 211 GLY GLY C . n C 1 216 PRO 216 212 212 PRO PRO C . n C 1 217 GLU 217 213 213 GLU GLU C . n C 1 218 ILE 218 214 214 ILE ILE C . n C 1 219 ALA 219 215 215 ALA ALA C . n C 1 220 ASP 220 216 216 ASP ASP C . n C 1 221 ARG 221 217 217 ARG ARG C . n C 1 222 PRO 222 218 218 PRO PRO C . n C 1 223 PRO 223 219 219 PRO PRO C . n C 1 224 ALA 224 220 220 ALA ALA C . n C 1 225 ASN 225 221 221 ASN ASN C . n C 1 226 GLY 226 222 222 GLY GLY C . n C 1 227 GLN 227 223 223 GLN GLN C . n C 1 228 ARG 228 224 224 ARG ARG C . n C 1 229 GLY 229 225 225 GLY GLY C . n C 1 230 ARG 230 226 226 ARG ARG C . n C 1 231 ILE 231 227 227 ILE ILE C . n C 1 232 ASP 232 228 228 ASP ASP C . n C 1 233 TYR 233 229 229 TYR TYR C . n C 1 234 TYR 234 230 230 TYR TYR C . n C 1 235 TRP 235 231 231 TRP TRP C . n C 1 236 SER 236 232 232 SER SER C . n C 1 237 VAL 237 233 233 VAL VAL C . n C 1 238 LEU 238 234 234 LEU LEU C . n C 1 239 LYS 239 235 235 LYS LYS C . n C 1 240 PRO 240 236 236 PRO PRO C . n C 1 241 GLY 241 237 237 GLY GLY C . n C 1 242 GLU 242 238 238 GLU GLU C . n C 1 243 THR 243 239 239 THR THR C . n C 1 244 LEU 244 240 240 LEU LEU C . n C 1 245 ASN 245 241 241 ASN ASN C . n C 1 246 VAL 246 242 242 VAL VAL C . n C 1 247 GLU 247 243 243 GLU GLU C . n C 1 248 SER 248 244 244 SER SER C . n C 1 249 ASN 249 245 245 ASN ASN C . n C 1 250 GLY 250 246 246 GLY GLY C . n C 1 251 ASN 251 247 247 ASN ASN C . n C 1 252 LEU 252 248 248 LEU LEU C . n C 1 253 ILE 253 249 249 ILE ILE C . n C 1 254 ALA 254 250 250 ALA ALA C . n C 1 255 PRO 255 251 251 PRO PRO C . n C 1 256 TRP 256 252 252 TRP TRP C . n C 1 257 TYR 257 253 253 TYR TYR C . n C 1 258 ALA 258 254 254 ALA ALA C . n C 1 259 TYR 259 255 255 TYR TYR C . n C 1 260 LYS 260 256 256 LYS LYS C . n C 1 261 PHE 261 257 257 PHE PHE C . n C 1 262 THR 262 258 258 THR THR C . n C 1 263 SER 263 259 259 SER SER C . n C 1 264 SER 264 260 260 SER SER C . n C 1 265 ARG 265 261 261 ARG ARG C . n C 1 266 HIS 266 262 262 HIS HIS C . n C 1 267 LYS 267 263 263 LYS LYS C . n C 1 268 GLY 268 264 264 GLY GLY C . n C 1 269 ALA 269 265 265 ALA ALA C . n C 1 270 ILE 270 266 266 ILE ILE C . n C 1 271 PHE 271 267 267 PHE PHE C . n C 1 272 ARG 272 268 268 ARG ARG C . n C 1 273 SER 273 269 269 SER SER C . n C 1 274 ASP 274 270 270 ASP ASP C . n C 1 275 LEU 275 271 271 LEU LEU C . n C 1 276 PRO 276 272 272 PRO PRO C . n C 1 277 ILE 277 273 273 ILE ILE C . n C 1 278 GLU 278 274 274 GLU GLU C . n C 1 279 ASN 279 275 275 ASN ASN C . n C 1 280 CYS 280 276 276 CYS CYS C . n C 1 281 ASP 281 277 277 ASP ASP C . n C 1 282 ALA 282 278 278 ALA ALA C . n C 1 283 VAL 283 279 279 VAL VAL C . n C 1 284 CYS 284 280 280 CYS CYS C . n C 1 285 GLN 285 281 281 GLN GLN C . n C 1 286 THR 286 282 282 THR THR C . n C 1 287 LEU 287 283 283 LEU LEU C . n C 1 288 THR 288 284 284 THR THR C . n C 1 289 GLY 289 285 285 GLY GLY C . n C 1 290 ALA 290 286 286 ALA ALA C . n C 1 291 ILE 291 287 287 ILE ILE C . n C 1 292 ASN 292 288 288 ASN ASN C . n C 1 293 THR 293 289 289 THR THR C . n C 1 294 ASN 294 290 290 ASN ASN C . n C 1 295 LYS 295 291 291 LYS LYS C . n C 1 296 THR 296 292 292 THR THR C . n C 1 297 PHE 297 293 293 PHE PHE C . n C 1 298 GLN 298 294 294 GLN GLN C . n C 1 299 ASN 299 295 295 ASN ASN C . n C 1 300 VAL 300 296 296 VAL VAL C . n C 1 301 SER 301 297 297 SER SER C . n C 1 302 PRO 302 298 298 PRO PRO C . n C 1 303 ILE 303 299 299 ILE ILE C . n C 1 304 TRP 304 300 300 TRP TRP C . n C 1 305 ILE 305 301 301 ILE ILE C . n C 1 306 GLY 306 302 302 GLY GLY C . n C 1 307 GLU 307 303 303 GLU GLU C . n C 1 308 CYS 308 304 304 CYS CYS C . n C 1 309 PRO 309 305 305 PRO PRO C . n C 1 310 LYS 310 306 306 LYS LYS C . n C 1 311 TYR 311 307 307 TYR TYR C . n C 1 312 VAL 312 308 308 VAL VAL C . n C 1 313 LYS 313 309 309 LYS LYS C . n C 1 314 SER 314 310 310 SER SER C . n C 1 315 LYS 315 311 311 LYS LYS C . n C 1 316 SER 316 312 312 SER SER C . n C 1 317 LEU 317 313 313 LEU LEU C . n C 1 318 LYS 318 314 314 LYS LYS C . n C 1 319 LEU 319 315 315 LEU LEU C . n C 1 320 ALA 320 316 316 ALA ALA C . n C 1 321 THR 321 317 317 THR THR C . n C 1 322 GLY 322 318 318 GLY GLY C . n C 1 323 LEU 323 319 319 LEU LEU C . n C 1 324 ARG 324 320 320 ARG ARG C . n C 1 325 ASN 325 321 321 ASN ASN C . n C 1 326 VAL 326 322 322 VAL VAL C . n C 1 327 PRO 327 323 323 PRO PRO C . n C 1 328 GLN 328 324 ? ? ? C . n C 1 329 VAL 329 325 ? ? ? C . n C 1 330 LYS 330 326 ? ? ? C . n C 1 331 THR 331 327 ? ? ? C . n C 1 332 ARG 332 328 ? ? ? C . n C 1 333 GLY 333 329 ? ? ? C . n C 1 334 LEU 334 330 ? ? ? C . n C 1 335 PHE 335 331 ? ? ? C . n C 1 336 GLY 336 332 ? ? ? C . n C 1 337 ALA 337 333 ? ? ? C . n C 1 338 ILE 338 334 ? ? ? C . n C 1 339 ALA 339 335 ? ? ? C . n C 1 340 GLY 340 336 ? ? ? C . n C 1 341 PHE 341 337 ? ? ? C . n C 1 342 ILE 342 338 ? ? ? C . n C 1 343 GLU 343 339 ? ? ? C . n C 1 344 GLY 344 340 340 GLY GLY C . n C 1 345 GLY 345 341 341 GLY GLY C . n C 1 346 TRP 346 342 342 TRP TRP C . n C 1 347 THR 347 343 343 THR THR C . n C 1 348 GLY 348 344 344 GLY GLY C . n C 1 349 MET 349 345 345 MET MET C . n C 1 350 VAL 350 346 346 VAL VAL C . n C 1 351 ASP 351 347 347 ASP ASP C . n C 1 352 GLY 352 348 348 GLY GLY C . n C 1 353 TRP 353 349 349 TRP TRP C . n C 1 354 TYR 354 350 350 TYR TYR C . n C 1 355 GLY 355 351 351 GLY GLY C . n C 1 356 TYR 356 352 352 TYR TYR C . n C 1 357 HIS 357 353 353 HIS HIS C . n C 1 358 HIS 358 354 354 HIS HIS C . n C 1 359 GLU 359 355 355 GLU GLU C . n C 1 360 ASN 360 356 356 ASN ASN C . n C 1 361 SER 361 357 357 SER SER C . n C 1 362 GLN 362 358 358 GLN GLN C . n C 1 363 GLY 363 359 359 GLY GLY C . n C 1 364 SER 364 360 360 SER SER C . n C 1 365 GLY 365 361 361 GLY GLY C . n C 1 366 TYR 366 362 362 TYR TYR C . n C 1 367 ALA 367 363 363 ALA ALA C . n C 1 368 ALA 368 364 364 ALA ALA C . n C 1 369 ASP 369 365 365 ASP ASP C . n C 1 370 LYS 370 366 366 LYS LYS C . n C 1 371 GLU 371 367 367 GLU GLU C . n C 1 372 SER 372 368 368 SER SER C . n C 1 373 THR 373 369 369 THR THR C . n C 1 374 GLN 374 370 370 GLN GLN C . n C 1 375 LYS 375 371 371 LYS LYS C . n C 1 376 ALA 376 372 372 ALA ALA C . n C 1 377 ILE 377 373 373 ILE ILE C . n C 1 378 ASP 378 374 374 ASP ASP C . n C 1 379 GLY 379 375 375 GLY GLY C . n C 1 380 ILE 380 376 376 ILE ILE C . n C 1 381 THR 381 377 377 THR THR C . n C 1 382 ASN 382 378 378 ASN ASN C . n C 1 383 LYS 383 379 379 LYS LYS C . n C 1 384 VAL 384 380 380 VAL VAL C . n C 1 385 ASN 385 381 381 ASN ASN C . n C 1 386 SER 386 382 382 SER SER C . n C 1 387 ILE 387 383 383 ILE ILE C . n C 1 388 ILE 388 384 384 ILE ILE C . n C 1 389 ASP 389 385 385 ASP ASP C . n C 1 390 LYS 390 386 386 LYS LYS C . n C 1 391 MET 391 387 387 MET MET C . n C 1 392 ASN 392 388 388 ASN ASN C . n C 1 393 THR 393 389 389 THR THR C . n C 1 394 GLN 394 390 390 GLN GLN C . n C 1 395 PHE 395 391 391 PHE PHE C . n C 1 396 GLU 396 392 392 GLU GLU C . n C 1 397 ALA 397 393 393 ALA ALA C . n C 1 398 VAL 398 394 394 VAL VAL C . n C 1 399 GLU 399 395 395 GLU GLU C . n C 1 400 HIS 400 396 396 HIS HIS C . n C 1 401 GLU 401 397 397 GLU GLU C . n C 1 402 PHE 402 398 398 PHE PHE C . n C 1 403 SER 403 399 399 SER SER C . n C 1 404 ASN 404 400 400 ASN ASN C . n C 1 405 LEU 405 401 401 LEU LEU C . n C 1 406 GLU 406 402 402 GLU GLU C . n C 1 407 LYS 407 403 403 LYS LYS C . n C 1 408 ARG 408 404 404 ARG ARG C . n C 1 409 ILE 409 405 405 ILE ILE C . n C 1 410 SER 410 406 406 SER SER C . n C 1 411 ASN 411 407 407 ASN ASN C . n C 1 412 LEU 412 408 408 LEU LEU C . n C 1 413 ASN 413 409 409 ASN ASN C . n C 1 414 LYS 414 410 410 LYS LYS C . n C 1 415 ARG 415 411 411 ARG ARG C . n C 1 416 MET 416 412 412 MET MET C . n C 1 417 GLU 417 413 413 GLU GLU C . n C 1 418 ASP 418 414 414 ASP ASP C . n C 1 419 GLY 419 415 415 GLY GLY C . n C 1 420 PHE 420 416 416 PHE PHE C . n C 1 421 LEU 421 417 417 LEU LEU C . n C 1 422 ASP 422 418 418 ASP ASP C . n C 1 423 VAL 423 419 419 VAL VAL C . n C 1 424 TRP 424 420 420 TRP TRP C . n C 1 425 THR 425 421 421 THR THR C . n C 1 426 TYR 426 422 422 TYR TYR C . n C 1 427 ASN 427 423 423 ASN ASN C . n C 1 428 ALA 428 424 424 ALA ALA C . n C 1 429 GLU 429 425 425 GLU GLU C . n C 1 430 LEU 430 426 426 LEU LEU C . n C 1 431 LEU 431 427 427 LEU LEU C . n C 1 432 VAL 432 428 428 VAL VAL C . n C 1 433 LEU 433 429 429 LEU LEU C . n C 1 434 LEU 434 430 430 LEU LEU C . n C 1 435 GLU 435 431 431 GLU GLU C . n C 1 436 ASN 436 432 432 ASN ASN C . n C 1 437 GLU 437 433 433 GLU GLU C . n C 1 438 ARG 438 434 434 ARG ARG C . n C 1 439 THR 439 435 435 THR THR C . n C 1 440 LEU 440 436 436 LEU LEU C . n C 1 441 ASP 441 437 437 ASP ASP C . n C 1 442 MET 442 438 438 MET MET C . n C 1 443 HIS 443 439 439 HIS HIS C . n C 1 444 ASP 444 440 440 ASP ASP C . n C 1 445 ALA 445 441 441 ALA ALA C . n C 1 446 ASN 446 442 442 ASN ASN C . n C 1 447 VAL 447 443 443 VAL VAL C . n C 1 448 LYS 448 444 444 LYS LYS C . n C 1 449 ASN 449 445 445 ASN ASN C . n C 1 450 LEU 450 446 446 LEU LEU C . n C 1 451 HIS 451 447 447 HIS HIS C . n C 1 452 GLU 452 448 448 GLU GLU C . n C 1 453 LYS 453 449 449 LYS LYS C . n C 1 454 VAL 454 450 450 VAL VAL C . n C 1 455 LYS 455 451 451 LYS LYS C . n C 1 456 SER 456 452 452 SER SER C . n C 1 457 GLN 457 453 453 GLN GLN C . n C 1 458 LEU 458 454 454 LEU LEU C . n C 1 459 ARG 459 455 455 ARG ARG C . n C 1 460 ASP 460 456 456 ASP ASP C . n C 1 461 ASN 461 457 457 ASN ASN C . n C 1 462 ALA 462 458 458 ALA ALA C . n C 1 463 LYS 463 459 459 LYS LYS C . n C 1 464 ASP 464 460 460 ASP ASP C . n C 1 465 LEU 465 461 461 LEU LEU C . n C 1 466 GLY 466 462 462 GLY GLY C . n C 1 467 ASN 467 463 463 ASN ASN C . n C 1 468 GLY 468 464 464 GLY GLY C . n C 1 469 CYS 469 465 465 CYS CYS C . n C 1 470 PHE 470 466 466 PHE PHE C . n C 1 471 GLU 471 467 467 GLU GLU C . n C 1 472 PHE 472 468 468 PHE PHE C . n C 1 473 TRP 473 469 469 TRP TRP C . n C 1 474 HIS 474 470 470 HIS HIS C . n C 1 475 LYS 475 471 471 LYS LYS C . n C 1 476 CYS 476 472 472 CYS CYS C . n C 1 477 ASP 477 473 473 ASP ASP C . n C 1 478 ASN 478 474 474 ASN ASN C . n C 1 479 GLU 479 475 475 GLU GLU C . n C 1 480 CYS 480 476 476 CYS CYS C . n C 1 481 ILE 481 477 477 ILE ILE C . n C 1 482 ASN 482 478 478 ASN ASN C . n C 1 483 SER 483 479 479 SER SER C . n C 1 484 VAL 484 480 480 VAL VAL C . n C 1 485 LYS 485 481 481 LYS LYS C . n C 1 486 ASN 486 482 482 ASN ASN C . n C 1 487 GLY 487 483 483 GLY GLY C . n C 1 488 THR 488 484 484 THR THR C . n C 1 489 TYR 489 485 485 TYR TYR C . n C 1 490 ASN 490 486 486 ASN ASN C . n C 1 491 TYR 491 487 487 TYR TYR C . n C 1 492 PRO 492 488 488 PRO PRO C . n C 1 493 LYS 493 489 489 LYS LYS C . n C 1 494 TYR 494 490 490 TYR TYR C . n C 1 495 GLN 495 491 491 GLN GLN C . n C 1 496 GLU 496 492 492 GLU GLU C . n C 1 497 GLU 497 493 493 GLU GLU C . n C 1 498 SER 498 494 494 SER SER C . n C 1 499 ARG 499 495 495 ARG ARG C . n C 1 500 LEU 500 496 496 LEU LEU C . n C 1 501 ASN 501 497 497 ASN ASN C . n C 1 502 ARG 502 498 498 ARG ARG C . n C 1 503 GLU 503 499 ? ? ? C . n C 1 504 GLU 504 500 ? ? ? C . n C 1 505 ILE 505 501 ? ? ? C . n C 1 506 LYS 506 502 ? ? ? C . n C 1 507 SER 507 503 ? ? ? C . n C 1 508 GLY 508 504 ? ? ? C . n C 1 509 ARG 509 505 ? ? ? C . n C 1 510 LEU 510 506 ? ? ? C . n C 1 511 VAL 511 507 ? ? ? C . n C 1 512 PRO 512 508 ? ? ? C . n C 1 513 ARG 513 509 ? ? ? C . n C 1 514 GLY 514 510 ? ? ? C . n D 1 1 ALA 1 -3 ? ? ? E . n D 1 2 ASP 2 -2 ? ? ? E . n D 1 3 PRO 3 -1 ? ? ? E . n D 1 4 GLY 4 0 ? ? ? E . n D 1 5 ASP 5 1 1 ASP ASP E . n D 1 6 LYS 6 2 2 LYS LYS E . n D 1 7 ILE 7 3 3 ILE ILE E . n D 1 8 CYS 8 4 4 CYS CYS E . n D 1 9 ILE 9 5 5 ILE ILE E . n D 1 10 GLY 10 6 6 GLY GLY E . n D 1 11 TYR 11 7 7 TYR TYR E . n D 1 12 HIS 12 8 8 HIS HIS E . n D 1 13 ALA 13 9 9 ALA ALA E . n D 1 14 ASN 14 10 10 ASN ASN E . n D 1 15 ASN 15 11 11 ASN ASN E . n D 1 16 SER 16 12 12 SER SER E . n D 1 17 THR 17 13 13 THR THR E . n D 1 18 THR 18 14 14 THR THR E . n D 1 19 GLN 19 15 15 GLN GLN E . n D 1 20 VAL 20 16 16 VAL VAL E . n D 1 21 ASP 21 17 17 ASP ASP E . n D 1 22 THR 22 18 18 THR THR E . n D 1 23 ILE 23 19 19 ILE ILE E . n D 1 24 LEU 24 20 20 LEU LEU E . n D 1 25 GLU 25 21 21 GLU GLU E . n D 1 26 LYS 26 22 22 LYS LYS E . n D 1 27 ASN 27 23 23 ASN ASN E . n D 1 28 VAL 28 24 24 VAL VAL E . n D 1 29 THR 29 25 25 THR THR E . n D 1 30 VAL 30 26 26 VAL VAL E . n D 1 31 THR 31 27 27 THR THR E . n D 1 32 HIS 32 28 28 HIS HIS E . n D 1 33 SER 33 29 29 SER SER E . n D 1 34 VAL 34 30 30 VAL VAL E . n D 1 35 GLU 35 31 31 GLU GLU E . n D 1 36 LEU 36 32 32 LEU LEU E . n D 1 37 LEU 37 33 33 LEU LEU E . n D 1 38 GLU 38 34 34 GLU GLU E . n D 1 39 THR 39 35 35 THR THR E . n D 1 40 GLN 40 36 36 GLN GLN E . n D 1 41 LYS 41 37 37 LYS LYS E . n D 1 42 GLU 42 38 38 GLU GLU E . n D 1 43 SER 43 39 39 SER SER E . n D 1 44 ARG 44 40 40 ARG ARG E . n D 1 45 PHE 45 41 41 PHE PHE E . n D 1 46 CYS 46 42 42 CYS CYS E . n D 1 47 ARG 47 43 43 ARG ARG E . n D 1 48 VAL 48 44 44 VAL VAL E . n D 1 49 LEU 49 45 45 LEU LEU E . n D 1 50 ASN 50 46 46 ASN ASN E . n D 1 51 LYS 51 47 47 LYS LYS E . n D 1 52 ALA 52 48 48 ALA ALA E . n D 1 53 PRO 53 49 49 PRO PRO E . n D 1 54 LEU 54 50 50 LEU LEU E . n D 1 55 ASP 55 51 51 ASP ASP E . n D 1 56 LEU 56 52 52 LEU LEU E . n D 1 57 GLY 57 53 53 GLY GLY E . n D 1 58 ASP 58 54 54 ASP ASP E . n D 1 59 CYS 59 55 55 CYS CYS E . n D 1 60 THR 60 56 56 THR THR E . n D 1 61 THR 61 57 57 THR THR E . n D 1 62 GLU 62 58 58 GLU GLU E . n D 1 63 GLY 63 59 59 GLY GLY E . n D 1 64 TRP 64 60 60 TRP TRP E . n D 1 65 ILE 65 61 61 ILE ILE E . n D 1 66 LEU 66 62 62 LEU LEU E . n D 1 67 GLY 67 63 63 GLY GLY E . n D 1 68 ASN 68 64 64 ASN ASN E . n D 1 69 PRO 69 65 65 PRO PRO E . n D 1 70 ARG 70 66 66 ARG ARG E . n D 1 71 CYS 71 67 67 CYS CYS E . n D 1 72 ASP 72 68 68 ASP ASP E . n D 1 73 LYS 73 69 69 LYS LYS E . n D 1 74 LEU 74 70 70 LEU LEU E . n D 1 75 LEU 75 71 71 LEU LEU E . n D 1 76 GLY 76 72 72 GLY GLY E . n D 1 77 ASP 77 73 73 ASP ASP E . n D 1 78 ARG 78 74 74 ARG ARG E . n D 1 79 SER 79 75 75 SER SER E . n D 1 80 TRP 80 76 76 TRP TRP E . n D 1 81 SER 81 77 77 SER SER E . n D 1 82 TYR 82 78 78 TYR TYR E . n D 1 83 ILE 83 79 79 ILE ILE E . n D 1 84 VAL 84 80 80 VAL VAL E . n D 1 85 GLU 85 81 81 GLU GLU E . n D 1 86 ARG 86 82 82 ARG ARG E . n D 1 87 PRO 87 83 83 PRO PRO E . n D 1 88 ASP 88 84 84 ASP ASP E . n D 1 89 ALA 89 85 85 ALA ALA E . n D 1 90 GLN 90 86 86 GLN GLN E . n D 1 91 ASN 91 87 87 ASN ASN E . n D 1 92 GLY 92 88 88 GLY GLY E . n D 1 93 ILE 93 89 89 ILE ILE E . n D 1 94 CYS 94 90 90 CYS CYS E . n D 1 95 TYR 95 91 91 TYR TYR E . n D 1 96 PRO 96 92 92 PRO PRO E . n D 1 97 GLY 97 93 93 GLY GLY E . n D 1 98 VAL 98 94 94 VAL VAL E . n D 1 99 LEU 99 95 95 LEU LEU E . n D 1 100 LYS 100 96 96 LYS LYS E . n D 1 101 GLU 101 97 97 GLU GLU E . n D 1 102 ALA 102 98 98 ALA ALA E . n D 1 103 GLU 103 99 99 GLU GLU E . n D 1 104 GLU 104 100 100 GLU GLU E . n D 1 105 LEU 105 101 101 LEU LEU E . n D 1 106 LYS 106 102 102 LYS LYS E . n D 1 107 ALA 107 103 103 ALA ALA E . n D 1 108 LEU 108 104 104 LEU LEU E . n D 1 109 ILE 109 105 105 ILE ILE E . n D 1 110 GLY 110 106 106 GLY GLY E . n D 1 111 SER 111 107 107 SER SER E . n D 1 112 ILE 112 108 108 ILE ILE E . n D 1 113 ASP 113 109 109 ASP ASP E . n D 1 114 THR 114 110 110 THR THR E . n D 1 115 ILE 115 111 111 ILE ILE E . n D 1 116 GLN 116 112 112 GLN GLN E . n D 1 117 ARG 117 113 113 ARG ARG E . n D 1 118 PHE 118 114 114 PHE PHE E . n D 1 119 GLU 119 115 115 GLU GLU E . n D 1 120 MET 120 116 116 MET MET E . n D 1 121 PHE 121 117 117 PHE PHE E . n D 1 122 PRO 122 118 118 PRO PRO E . n D 1 123 LYS 123 119 119 LYS LYS E . n D 1 124 SER 124 120 120 SER SER E . n D 1 125 THR 125 121 121 THR THR E . n D 1 126 TRP 126 122 122 TRP TRP E . n D 1 127 THR 127 123 123 THR THR E . n D 1 128 GLY 128 124 124 GLY GLY E . n D 1 129 VAL 129 125 125 VAL VAL E . n D 1 130 ASP 130 126 126 ASP ASP E . n D 1 131 THR 131 127 127 THR THR E . n D 1 132 ASN 132 128 128 ASN ASN E . n D 1 133 SER 133 129 129 SER SER E . n D 1 134 GLY 134 130 130 GLY GLY E . n D 1 135 VAL 135 131 131 VAL VAL E . n D 1 136 THR 136 132 132 THR THR E . n D 1 137 SER 137 133 133 SER SER E . n D 1 138 ALA 138 134 134 ALA ALA E . n D 1 139 CYS 139 135 135 CYS CYS E . n D 1 140 THR 140 136 136 THR THR E . n D 1 141 TYR 141 137 137 TYR TYR E . n D 1 142 ASN 142 138 138 ASN ASN E . n D 1 143 GLY 143 139 139 GLY GLY E . n D 1 144 GLY 144 140 140 GLY GLY E . n D 1 145 SER 145 141 141 SER SER E . n D 1 146 SER 146 142 142 SER SER E . n D 1 147 PHE 147 143 143 PHE PHE E . n D 1 148 TYR 148 144 144 TYR TYR E . n D 1 149 ARG 149 145 145 ARG ARG E . n D 1 150 ASN 150 146 146 ASN ASN E . n D 1 151 LEU 151 147 147 LEU LEU E . n D 1 152 LEU 152 148 148 LEU LEU E . n D 1 153 TRP 153 149 149 TRP TRP E . n D 1 154 ILE 154 150 150 ILE ILE E . n D 1 155 ILE 155 151 151 ILE ILE E . n D 1 156 LYS 156 152 152 LYS LYS E . n D 1 157 ILE 157 153 153 ILE ILE E . n D 1 158 ARG 158 154 154 ARG ARG E . n D 1 159 SER 159 155 155 SER SER E . n D 1 160 ASP 160 156 156 ASP ASP E . n D 1 161 PRO 161 157 157 PRO PRO E . n D 1 162 TYR 162 158 158 TYR TYR E . n D 1 163 SER 163 159 159 SER SER E . n D 1 164 LEU 164 160 160 LEU LEU E . n D 1 165 ILE 165 161 161 ILE ILE E . n D 1 166 LYS 166 162 162 LYS LYS E . n D 1 167 GLY 167 163 163 GLY GLY E . n D 1 168 THR 168 164 164 THR THR E . n D 1 169 TYR 169 165 165 TYR TYR E . n D 1 170 THR 170 166 166 THR THR E . n D 1 171 ASN 171 167 167 ASN ASN E . n D 1 172 THR 172 168 168 THR THR E . n D 1 173 GLY 173 169 169 GLY GLY E . n D 1 174 SER 174 170 170 SER SER E . n D 1 175 GLN 175 171 171 GLN GLN E . n D 1 176 SER 176 172 172 SER SER E . n D 1 177 ILE 177 173 173 ILE ILE E . n D 1 178 LEU 178 174 174 LEU LEU E . n D 1 179 TYR 179 175 175 TYR TYR E . n D 1 180 PHE 180 176 176 PHE PHE E . n D 1 181 TRP 181 177 177 TRP TRP E . n D 1 182 GLY 182 178 178 GLY GLY E . n D 1 183 VAL 183 179 179 VAL VAL E . n D 1 184 HIS 184 180 180 HIS HIS E . n D 1 185 HIS 185 181 181 HIS HIS E . n D 1 186 PRO 186 182 182 PRO PRO E . n D 1 187 PRO 187 183 183 PRO PRO E . n D 1 188 ASP 188 184 184 ASP ASP E . n D 1 189 ASP 189 185 185 ASP ASP E . n D 1 190 VAL 190 186 186 VAL VAL E . n D 1 191 GLU 191 187 187 GLU GLU E . n D 1 192 GLN 192 188 188 GLN GLN E . n D 1 193 ALA 193 189 189 ALA ALA E . n D 1 194 ASN 194 190 190 ASN ASN E . n D 1 195 LEU 195 191 191 LEU LEU E . n D 1 196 TYR 196 192 192 TYR TYR E . n D 1 197 GLY 197 193 193 GLY GLY E . n D 1 198 LEU 198 194 194 LEU LEU E . n D 1 199 GLY 199 195 195 GLY GLY E . n D 1 200 THR 200 196 196 THR THR E . n D 1 201 ARG 201 197 197 ARG ARG E . n D 1 202 TYR 202 198 198 TYR TYR E . n D 1 203 VAL 203 199 199 VAL VAL E . n D 1 204 ARG 204 200 200 ARG ARG E . n D 1 205 MET 205 201 201 MET MET E . n D 1 206 GLY 206 202 202 GLY GLY E . n D 1 207 THR 207 203 203 THR THR E . n D 1 208 GLU 208 204 204 GLU GLU E . n D 1 209 SER 209 205 205 SER SER E . n D 1 210 MET 210 206 206 MET MET E . n D 1 211 ASN 211 207 207 ASN ASN E . n D 1 212 PHE 212 208 208 PHE PHE E . n D 1 213 ALA 213 209 209 ALA ALA E . n D 1 214 LYS 214 210 210 LYS LYS E . n D 1 215 GLY 215 211 211 GLY GLY E . n D 1 216 PRO 216 212 212 PRO PRO E . n D 1 217 GLU 217 213 213 GLU GLU E . n D 1 218 ILE 218 214 214 ILE ILE E . n D 1 219 ALA 219 215 215 ALA ALA E . n D 1 220 ASP 220 216 216 ASP ASP E . n D 1 221 ARG 221 217 217 ARG ARG E . n D 1 222 PRO 222 218 218 PRO PRO E . n D 1 223 PRO 223 219 219 PRO PRO E . n D 1 224 ALA 224 220 220 ALA ALA E . n D 1 225 ASN 225 221 221 ASN ASN E . n D 1 226 GLY 226 222 222 GLY GLY E . n D 1 227 GLN 227 223 223 GLN GLN E . n D 1 228 ARG 228 224 224 ARG ARG E . n D 1 229 GLY 229 225 225 GLY GLY E . n D 1 230 ARG 230 226 226 ARG ARG E . n D 1 231 ILE 231 227 227 ILE ILE E . n D 1 232 ASP 232 228 228 ASP ASP E . n D 1 233 TYR 233 229 229 TYR TYR E . n D 1 234 TYR 234 230 230 TYR TYR E . n D 1 235 TRP 235 231 231 TRP TRP E . n D 1 236 SER 236 232 232 SER SER E . n D 1 237 VAL 237 233 233 VAL VAL E . n D 1 238 LEU 238 234 234 LEU LEU E . n D 1 239 LYS 239 235 235 LYS LYS E . n D 1 240 PRO 240 236 236 PRO PRO E . n D 1 241 GLY 241 237 237 GLY GLY E . n D 1 242 GLU 242 238 238 GLU GLU E . n D 1 243 THR 243 239 239 THR THR E . n D 1 244 LEU 244 240 240 LEU LEU E . n D 1 245 ASN 245 241 241 ASN ASN E . n D 1 246 VAL 246 242 242 VAL VAL E . n D 1 247 GLU 247 243 243 GLU GLU E . n D 1 248 SER 248 244 244 SER SER E . n D 1 249 ASN 249 245 245 ASN ASN E . n D 1 250 GLY 250 246 246 GLY GLY E . n D 1 251 ASN 251 247 247 ASN ASN E . n D 1 252 LEU 252 248 248 LEU LEU E . n D 1 253 ILE 253 249 249 ILE ILE E . n D 1 254 ALA 254 250 250 ALA ALA E . n D 1 255 PRO 255 251 251 PRO PRO E . n D 1 256 TRP 256 252 252 TRP TRP E . n D 1 257 TYR 257 253 253 TYR TYR E . n D 1 258 ALA 258 254 254 ALA ALA E . n D 1 259 TYR 259 255 255 TYR TYR E . n D 1 260 LYS 260 256 256 LYS LYS E . n D 1 261 PHE 261 257 257 PHE PHE E . n D 1 262 THR 262 258 258 THR THR E . n D 1 263 SER 263 259 259 SER SER E . n D 1 264 SER 264 260 260 SER SER E . n D 1 265 ARG 265 261 261 ARG ARG E . n D 1 266 HIS 266 262 262 HIS HIS E . n D 1 267 LYS 267 263 263 LYS LYS E . n D 1 268 GLY 268 264 264 GLY GLY E . n D 1 269 ALA 269 265 265 ALA ALA E . n D 1 270 ILE 270 266 266 ILE ILE E . n D 1 271 PHE 271 267 267 PHE PHE E . n D 1 272 ARG 272 268 268 ARG ARG E . n D 1 273 SER 273 269 269 SER SER E . n D 1 274 ASP 274 270 270 ASP ASP E . n D 1 275 LEU 275 271 271 LEU LEU E . n D 1 276 PRO 276 272 272 PRO PRO E . n D 1 277 ILE 277 273 273 ILE ILE E . n D 1 278 GLU 278 274 274 GLU GLU E . n D 1 279 ASN 279 275 275 ASN ASN E . n D 1 280 CYS 280 276 276 CYS CYS E . n D 1 281 ASP 281 277 277 ASP ASP E . n D 1 282 ALA 282 278 278 ALA ALA E . n D 1 283 VAL 283 279 279 VAL VAL E . n D 1 284 CYS 284 280 280 CYS CYS E . n D 1 285 GLN 285 281 281 GLN GLN E . n D 1 286 THR 286 282 282 THR THR E . n D 1 287 LEU 287 283 283 LEU LEU E . n D 1 288 THR 288 284 284 THR THR E . n D 1 289 GLY 289 285 285 GLY GLY E . n D 1 290 ALA 290 286 286 ALA ALA E . n D 1 291 ILE 291 287 287 ILE ILE E . n D 1 292 ASN 292 288 288 ASN ASN E . n D 1 293 THR 293 289 289 THR THR E . n D 1 294 ASN 294 290 290 ASN ASN E . n D 1 295 LYS 295 291 291 LYS LYS E . n D 1 296 THR 296 292 292 THR THR E . n D 1 297 PHE 297 293 293 PHE PHE E . n D 1 298 GLN 298 294 294 GLN GLN E . n D 1 299 ASN 299 295 295 ASN ASN E . n D 1 300 VAL 300 296 296 VAL VAL E . n D 1 301 SER 301 297 297 SER SER E . n D 1 302 PRO 302 298 298 PRO PRO E . n D 1 303 ILE 303 299 299 ILE ILE E . n D 1 304 TRP 304 300 300 TRP TRP E . n D 1 305 ILE 305 301 301 ILE ILE E . n D 1 306 GLY 306 302 302 GLY GLY E . n D 1 307 GLU 307 303 303 GLU GLU E . n D 1 308 CYS 308 304 304 CYS CYS E . n D 1 309 PRO 309 305 305 PRO PRO E . n D 1 310 LYS 310 306 306 LYS LYS E . n D 1 311 TYR 311 307 307 TYR TYR E . n D 1 312 VAL 312 308 308 VAL VAL E . n D 1 313 LYS 313 309 309 LYS LYS E . n D 1 314 SER 314 310 310 SER SER E . n D 1 315 LYS 315 311 311 LYS LYS E . n D 1 316 SER 316 312 312 SER SER E . n D 1 317 LEU 317 313 313 LEU LEU E . n D 1 318 LYS 318 314 314 LYS LYS E . n D 1 319 LEU 319 315 315 LEU LEU E . n D 1 320 ALA 320 316 316 ALA ALA E . n D 1 321 THR 321 317 317 THR THR E . n D 1 322 GLY 322 318 318 GLY GLY E . n D 1 323 LEU 323 319 319 LEU LEU E . n D 1 324 ARG 324 320 320 ARG ARG E . n D 1 325 ASN 325 321 321 ASN ASN E . n D 1 326 VAL 326 322 322 VAL VAL E . n D 1 327 PRO 327 323 323 PRO PRO E . n D 1 328 GLN 328 324 324 GLN GLN E . n D 1 329 VAL 329 325 ? ? ? E . n D 1 330 LYS 330 326 ? ? ? E . n D 1 331 THR 331 327 ? ? ? E . n D 1 332 ARG 332 328 ? ? ? E . n D 1 333 GLY 333 329 ? ? ? E . n D 1 334 LEU 334 330 ? ? ? E . n D 1 335 PHE 335 331 ? ? ? E . n D 1 336 GLY 336 332 ? ? ? E . n D 1 337 ALA 337 333 ? ? ? E . n D 1 338 ILE 338 334 334 ILE ILE E . n D 1 339 ALA 339 335 335 ALA ALA E . n D 1 340 GLY 340 336 336 GLY GLY E . n D 1 341 PHE 341 337 337 PHE PHE E . n D 1 342 ILE 342 338 338 ILE ILE E . n D 1 343 GLU 343 339 339 GLU GLU E . n D 1 344 GLY 344 340 340 GLY GLY E . n D 1 345 GLY 345 341 341 GLY GLY E . n D 1 346 TRP 346 342 342 TRP TRP E . n D 1 347 THR 347 343 343 THR THR E . n D 1 348 GLY 348 344 344 GLY GLY E . n D 1 349 MET 349 345 345 MET MET E . n D 1 350 VAL 350 346 346 VAL VAL E . n D 1 351 ASP 351 347 347 ASP ASP E . n D 1 352 GLY 352 348 348 GLY GLY E . n D 1 353 TRP 353 349 349 TRP TRP E . n D 1 354 TYR 354 350 350 TYR TYR E . n D 1 355 GLY 355 351 351 GLY GLY E . n D 1 356 TYR 356 352 352 TYR TYR E . n D 1 357 HIS 357 353 353 HIS HIS E . n D 1 358 HIS 358 354 354 HIS HIS E . n D 1 359 GLU 359 355 355 GLU GLU E . n D 1 360 ASN 360 356 356 ASN ASN E . n D 1 361 SER 361 357 357 SER SER E . n D 1 362 GLN 362 358 358 GLN GLN E . n D 1 363 GLY 363 359 359 GLY GLY E . n D 1 364 SER 364 360 360 SER SER E . n D 1 365 GLY 365 361 361 GLY GLY E . n D 1 366 TYR 366 362 362 TYR TYR E . n D 1 367 ALA 367 363 363 ALA ALA E . n D 1 368 ALA 368 364 364 ALA ALA E . n D 1 369 ASP 369 365 365 ASP ASP E . n D 1 370 LYS 370 366 366 LYS LYS E . n D 1 371 GLU 371 367 367 GLU GLU E . n D 1 372 SER 372 368 368 SER SER E . n D 1 373 THR 373 369 369 THR THR E . n D 1 374 GLN 374 370 370 GLN GLN E . n D 1 375 LYS 375 371 371 LYS LYS E . n D 1 376 ALA 376 372 372 ALA ALA E . n D 1 377 ILE 377 373 373 ILE ILE E . n D 1 378 ASP 378 374 374 ASP ASP E . n D 1 379 GLY 379 375 375 GLY GLY E . n D 1 380 ILE 380 376 376 ILE ILE E . n D 1 381 THR 381 377 377 THR THR E . n D 1 382 ASN 382 378 378 ASN ASN E . n D 1 383 LYS 383 379 379 LYS LYS E . n D 1 384 VAL 384 380 380 VAL VAL E . n D 1 385 ASN 385 381 381 ASN ASN E . n D 1 386 SER 386 382 382 SER SER E . n D 1 387 ILE 387 383 383 ILE ILE E . n D 1 388 ILE 388 384 384 ILE ILE E . n D 1 389 ASP 389 385 385 ASP ASP E . n D 1 390 LYS 390 386 386 LYS LYS E . n D 1 391 MET 391 387 387 MET MET E . n D 1 392 ASN 392 388 388 ASN ASN E . n D 1 393 THR 393 389 389 THR THR E . n D 1 394 GLN 394 390 390 GLN GLN E . n D 1 395 PHE 395 391 391 PHE PHE E . n D 1 396 GLU 396 392 392 GLU GLU E . n D 1 397 ALA 397 393 393 ALA ALA E . n D 1 398 VAL 398 394 394 VAL VAL E . n D 1 399 GLU 399 395 395 GLU GLU E . n D 1 400 HIS 400 396 396 HIS HIS E . n D 1 401 GLU 401 397 397 GLU GLU E . n D 1 402 PHE 402 398 398 PHE PHE E . n D 1 403 SER 403 399 399 SER SER E . n D 1 404 ASN 404 400 400 ASN ASN E . n D 1 405 LEU 405 401 401 LEU LEU E . n D 1 406 GLU 406 402 402 GLU GLU E . n D 1 407 LYS 407 403 403 LYS LYS E . n D 1 408 ARG 408 404 404 ARG ARG E . n D 1 409 ILE 409 405 405 ILE ILE E . n D 1 410 SER 410 406 406 SER SER E . n D 1 411 ASN 411 407 407 ASN ASN E . n D 1 412 LEU 412 408 408 LEU LEU E . n D 1 413 ASN 413 409 409 ASN ASN E . n D 1 414 LYS 414 410 410 LYS LYS E . n D 1 415 ARG 415 411 411 ARG ARG E . n D 1 416 MET 416 412 412 MET MET E . n D 1 417 GLU 417 413 413 GLU GLU E . n D 1 418 ASP 418 414 414 ASP ASP E . n D 1 419 GLY 419 415 415 GLY GLY E . n D 1 420 PHE 420 416 416 PHE PHE E . n D 1 421 LEU 421 417 417 LEU LEU E . n D 1 422 ASP 422 418 418 ASP ASP E . n D 1 423 VAL 423 419 419 VAL VAL E . n D 1 424 TRP 424 420 420 TRP TRP E . n D 1 425 THR 425 421 421 THR THR E . n D 1 426 TYR 426 422 422 TYR TYR E . n D 1 427 ASN 427 423 423 ASN ASN E . n D 1 428 ALA 428 424 424 ALA ALA E . n D 1 429 GLU 429 425 425 GLU GLU E . n D 1 430 LEU 430 426 426 LEU LEU E . n D 1 431 LEU 431 427 427 LEU LEU E . n D 1 432 VAL 432 428 428 VAL VAL E . n D 1 433 LEU 433 429 429 LEU LEU E . n D 1 434 LEU 434 430 430 LEU LEU E . n D 1 435 GLU 435 431 431 GLU GLU E . n D 1 436 ASN 436 432 432 ASN ASN E . n D 1 437 GLU 437 433 433 GLU GLU E . n D 1 438 ARG 438 434 434 ARG ARG E . n D 1 439 THR 439 435 435 THR THR E . n D 1 440 LEU 440 436 436 LEU LEU E . n D 1 441 ASP 441 437 437 ASP ASP E . n D 1 442 MET 442 438 438 MET MET E . n D 1 443 HIS 443 439 439 HIS HIS E . n D 1 444 ASP 444 440 440 ASP ASP E . n D 1 445 ALA 445 441 441 ALA ALA E . n D 1 446 ASN 446 442 442 ASN ASN E . n D 1 447 VAL 447 443 443 VAL VAL E . n D 1 448 LYS 448 444 444 LYS LYS E . n D 1 449 ASN 449 445 445 ASN ASN E . n D 1 450 LEU 450 446 446 LEU LEU E . n D 1 451 HIS 451 447 447 HIS HIS E . n D 1 452 GLU 452 448 448 GLU GLU E . n D 1 453 LYS 453 449 449 LYS LYS E . n D 1 454 VAL 454 450 450 VAL VAL E . n D 1 455 LYS 455 451 451 LYS LYS E . n D 1 456 SER 456 452 452 SER SER E . n D 1 457 GLN 457 453 453 GLN GLN E . n D 1 458 LEU 458 454 454 LEU LEU E . n D 1 459 ARG 459 455 455 ARG ARG E . n D 1 460 ASP 460 456 456 ASP ASP E . n D 1 461 ASN 461 457 457 ASN ASN E . n D 1 462 ALA 462 458 458 ALA ALA E . n D 1 463 LYS 463 459 459 LYS LYS E . n D 1 464 ASP 464 460 460 ASP ASP E . n D 1 465 LEU 465 461 461 LEU LEU E . n D 1 466 GLY 466 462 462 GLY GLY E . n D 1 467 ASN 467 463 463 ASN ASN E . n D 1 468 GLY 468 464 464 GLY GLY E . n D 1 469 CYS 469 465 465 CYS CYS E . n D 1 470 PHE 470 466 466 PHE PHE E . n D 1 471 GLU 471 467 467 GLU GLU E . n D 1 472 PHE 472 468 468 PHE PHE E . n D 1 473 TRP 473 469 469 TRP TRP E . n D 1 474 HIS 474 470 470 HIS HIS E . n D 1 475 LYS 475 471 471 LYS LYS E . n D 1 476 CYS 476 472 472 CYS CYS E . n D 1 477 ASP 477 473 473 ASP ASP E . n D 1 478 ASN 478 474 474 ASN ASN E . n D 1 479 GLU 479 475 475 GLU GLU E . n D 1 480 CYS 480 476 476 CYS CYS E . n D 1 481 ILE 481 477 477 ILE ILE E . n D 1 482 ASN 482 478 478 ASN ASN E . n D 1 483 SER 483 479 479 SER SER E . n D 1 484 VAL 484 480 480 VAL VAL E . n D 1 485 LYS 485 481 481 LYS LYS E . n D 1 486 ASN 486 482 482 ASN ASN E . n D 1 487 GLY 487 483 483 GLY GLY E . n D 1 488 THR 488 484 484 THR THR E . n D 1 489 TYR 489 485 485 TYR TYR E . n D 1 490 ASN 490 486 486 ASN ASN E . n D 1 491 TYR 491 487 487 TYR TYR E . n D 1 492 PRO 492 488 488 PRO PRO E . n D 1 493 LYS 493 489 489 LYS LYS E . n D 1 494 TYR 494 490 490 TYR TYR E . n D 1 495 GLN 495 491 491 GLN GLN E . n D 1 496 GLU 496 492 492 GLU GLU E . n D 1 497 GLU 497 493 493 GLU GLU E . n D 1 498 SER 498 494 494 SER SER E . n D 1 499 ARG 499 495 495 ARG ARG E . n D 1 500 LEU 500 496 496 LEU LEU E . n D 1 501 ASN 501 497 497 ASN ASN E . n D 1 502 ARG 502 498 498 ARG ARG E . n D 1 503 GLU 503 499 ? ? ? E . n D 1 504 GLU 504 500 ? ? ? E . n D 1 505 ILE 505 501 ? ? ? E . n D 1 506 LYS 506 502 ? ? ? E . n D 1 507 SER 507 503 ? ? ? E . n D 1 508 GLY 508 504 ? ? ? E . n D 1 509 ARG 509 505 ? ? ? E . n D 1 510 LEU 510 506 ? ? ? E . n D 1 511 VAL 511 507 ? ? ? E . n D 1 512 PRO 512 508 ? ? ? E . n D 1 513 ARG 513 509 ? ? ? E . n D 1 514 GLY 514 510 ? ? ? E . n E 1 1 ALA 1 -3 ? ? ? D . n E 1 2 ASP 2 -2 ? ? ? D . n E 1 3 PRO 3 -1 ? ? ? D . n E 1 4 GLY 4 0 ? ? ? D . n E 1 5 ASP 5 1 1 ASP ASP D . n E 1 6 LYS 6 2 2 LYS LYS D . n E 1 7 ILE 7 3 3 ILE ILE D . n E 1 8 CYS 8 4 4 CYS CYS D . n E 1 9 ILE 9 5 5 ILE ILE D . n E 1 10 GLY 10 6 6 GLY GLY D . n E 1 11 TYR 11 7 7 TYR TYR D . n E 1 12 HIS 12 8 8 HIS HIS D . n E 1 13 ALA 13 9 9 ALA ALA D . n E 1 14 ASN 14 10 10 ASN ASN D . n E 1 15 ASN 15 11 11 ASN ASN D . n E 1 16 SER 16 12 12 SER SER D . n E 1 17 THR 17 13 13 THR THR D . n E 1 18 THR 18 14 14 THR THR D . n E 1 19 GLN 19 15 15 GLN GLN D . n E 1 20 VAL 20 16 16 VAL VAL D . n E 1 21 ASP 21 17 17 ASP ASP D . n E 1 22 THR 22 18 18 THR THR D . n E 1 23 ILE 23 19 19 ILE ILE D . n E 1 24 LEU 24 20 20 LEU LEU D . n E 1 25 GLU 25 21 21 GLU GLU D . n E 1 26 LYS 26 22 22 LYS LYS D . n E 1 27 ASN 27 23 23 ASN ASN D . n E 1 28 VAL 28 24 24 VAL VAL D . n E 1 29 THR 29 25 25 THR THR D . n E 1 30 VAL 30 26 26 VAL VAL D . n E 1 31 THR 31 27 27 THR THR D . n E 1 32 HIS 32 28 28 HIS HIS D . n E 1 33 SER 33 29 29 SER SER D . n E 1 34 VAL 34 30 30 VAL VAL D . n E 1 35 GLU 35 31 31 GLU GLU D . n E 1 36 LEU 36 32 32 LEU LEU D . n E 1 37 LEU 37 33 33 LEU LEU D . n E 1 38 GLU 38 34 34 GLU GLU D . n E 1 39 THR 39 35 35 THR THR D . n E 1 40 GLN 40 36 36 GLN GLN D . n E 1 41 LYS 41 37 37 LYS LYS D . n E 1 42 GLU 42 38 38 GLU GLU D . n E 1 43 SER 43 39 39 SER SER D . n E 1 44 ARG 44 40 40 ARG ARG D . n E 1 45 PHE 45 41 41 PHE PHE D . n E 1 46 CYS 46 42 42 CYS CYS D . n E 1 47 ARG 47 43 43 ARG ARG D . n E 1 48 VAL 48 44 44 VAL VAL D . n E 1 49 LEU 49 45 45 LEU LEU D . n E 1 50 ASN 50 46 46 ASN ASN D . n E 1 51 LYS 51 47 47 LYS LYS D . n E 1 52 ALA 52 48 48 ALA ALA D . n E 1 53 PRO 53 49 49 PRO PRO D . n E 1 54 LEU 54 50 50 LEU LEU D . n E 1 55 ASP 55 51 51 ASP ASP D . n E 1 56 LEU 56 52 52 LEU LEU D . n E 1 57 GLY 57 53 53 GLY GLY D . n E 1 58 ASP 58 54 54 ASP ASP D . n E 1 59 CYS 59 55 55 CYS CYS D . n E 1 60 THR 60 56 56 THR THR D . n E 1 61 THR 61 57 57 THR THR D . n E 1 62 GLU 62 58 58 GLU GLU D . n E 1 63 GLY 63 59 59 GLY GLY D . n E 1 64 TRP 64 60 60 TRP TRP D . n E 1 65 ILE 65 61 61 ILE ILE D . n E 1 66 LEU 66 62 62 LEU LEU D . n E 1 67 GLY 67 63 63 GLY GLY D . n E 1 68 ASN 68 64 64 ASN ASN D . n E 1 69 PRO 69 65 65 PRO PRO D . n E 1 70 ARG 70 66 66 ARG ARG D . n E 1 71 CYS 71 67 67 CYS CYS D . n E 1 72 ASP 72 68 68 ASP ASP D . n E 1 73 LYS 73 69 69 LYS LYS D . n E 1 74 LEU 74 70 70 LEU LEU D . n E 1 75 LEU 75 71 71 LEU LEU D . n E 1 76 GLY 76 72 72 GLY GLY D . n E 1 77 ASP 77 73 73 ASP ASP D . n E 1 78 ARG 78 74 74 ARG ARG D . n E 1 79 SER 79 75 75 SER SER D . n E 1 80 TRP 80 76 76 TRP TRP D . n E 1 81 SER 81 77 77 SER SER D . n E 1 82 TYR 82 78 78 TYR TYR D . n E 1 83 ILE 83 79 79 ILE ILE D . n E 1 84 VAL 84 80 80 VAL VAL D . n E 1 85 GLU 85 81 81 GLU GLU D . n E 1 86 ARG 86 82 82 ARG ARG D . n E 1 87 PRO 87 83 83 PRO PRO D . n E 1 88 ASP 88 84 84 ASP ASP D . n E 1 89 ALA 89 85 85 ALA ALA D . n E 1 90 GLN 90 86 86 GLN GLN D . n E 1 91 ASN 91 87 87 ASN ASN D . n E 1 92 GLY 92 88 88 GLY GLY D . n E 1 93 ILE 93 89 89 ILE ILE D . n E 1 94 CYS 94 90 90 CYS CYS D . n E 1 95 TYR 95 91 91 TYR TYR D . n E 1 96 PRO 96 92 92 PRO PRO D . n E 1 97 GLY 97 93 93 GLY GLY D . n E 1 98 VAL 98 94 94 VAL VAL D . n E 1 99 LEU 99 95 95 LEU LEU D . n E 1 100 LYS 100 96 96 LYS LYS D . n E 1 101 GLU 101 97 97 GLU GLU D . n E 1 102 ALA 102 98 98 ALA ALA D . n E 1 103 GLU 103 99 99 GLU GLU D . n E 1 104 GLU 104 100 100 GLU GLU D . n E 1 105 LEU 105 101 101 LEU LEU D . n E 1 106 LYS 106 102 102 LYS LYS D . n E 1 107 ALA 107 103 103 ALA ALA D . n E 1 108 LEU 108 104 104 LEU LEU D . n E 1 109 ILE 109 105 105 ILE ILE D . n E 1 110 GLY 110 106 106 GLY GLY D . n E 1 111 SER 111 107 107 SER SER D . n E 1 112 ILE 112 108 108 ILE ILE D . n E 1 113 ASP 113 109 109 ASP ASP D . n E 1 114 THR 114 110 110 THR THR D . n E 1 115 ILE 115 111 111 ILE ILE D . n E 1 116 GLN 116 112 112 GLN GLN D . n E 1 117 ARG 117 113 113 ARG ARG D . n E 1 118 PHE 118 114 114 PHE PHE D . n E 1 119 GLU 119 115 115 GLU GLU D . n E 1 120 MET 120 116 116 MET MET D . n E 1 121 PHE 121 117 117 PHE PHE D . n E 1 122 PRO 122 118 118 PRO PRO D . n E 1 123 LYS 123 119 119 LYS LYS D . n E 1 124 SER 124 120 120 SER SER D . n E 1 125 THR 125 121 121 THR THR D . n E 1 126 TRP 126 122 122 TRP TRP D . n E 1 127 THR 127 123 123 THR THR D . n E 1 128 GLY 128 124 124 GLY GLY D . n E 1 129 VAL 129 125 125 VAL VAL D . n E 1 130 ASP 130 126 126 ASP ASP D . n E 1 131 THR 131 127 127 THR THR D . n E 1 132 ASN 132 128 128 ASN ASN D . n E 1 133 SER 133 129 129 SER SER D . n E 1 134 GLY 134 130 130 GLY GLY D . n E 1 135 VAL 135 131 131 VAL VAL D . n E 1 136 THR 136 132 132 THR THR D . n E 1 137 SER 137 133 133 SER SER D . n E 1 138 ALA 138 134 134 ALA ALA D . n E 1 139 CYS 139 135 135 CYS CYS D . n E 1 140 THR 140 136 136 THR THR D . n E 1 141 TYR 141 137 137 TYR TYR D . n E 1 142 ASN 142 138 138 ASN ASN D . n E 1 143 GLY 143 139 139 GLY GLY D . n E 1 144 GLY 144 140 140 GLY GLY D . n E 1 145 SER 145 141 141 SER SER D . n E 1 146 SER 146 142 142 SER SER D . n E 1 147 PHE 147 143 143 PHE PHE D . n E 1 148 TYR 148 144 144 TYR TYR D . n E 1 149 ARG 149 145 145 ARG ARG D . n E 1 150 ASN 150 146 146 ASN ASN D . n E 1 151 LEU 151 147 147 LEU LEU D . n E 1 152 LEU 152 148 148 LEU LEU D . n E 1 153 TRP 153 149 149 TRP TRP D . n E 1 154 ILE 154 150 150 ILE ILE D . n E 1 155 ILE 155 151 151 ILE ILE D . n E 1 156 LYS 156 152 152 LYS LYS D . n E 1 157 ILE 157 153 153 ILE ILE D . n E 1 158 ARG 158 154 154 ARG ARG D . n E 1 159 SER 159 155 155 SER SER D . n E 1 160 ASP 160 156 156 ASP ASP D . n E 1 161 PRO 161 157 157 PRO PRO D . n E 1 162 TYR 162 158 158 TYR TYR D . n E 1 163 SER 163 159 159 SER SER D . n E 1 164 LEU 164 160 160 LEU LEU D . n E 1 165 ILE 165 161 161 ILE ILE D . n E 1 166 LYS 166 162 162 LYS LYS D . n E 1 167 GLY 167 163 163 GLY GLY D . n E 1 168 THR 168 164 164 THR THR D . n E 1 169 TYR 169 165 165 TYR TYR D . n E 1 170 THR 170 166 166 THR THR D . n E 1 171 ASN 171 167 167 ASN ASN D . n E 1 172 THR 172 168 168 THR THR D . n E 1 173 GLY 173 169 169 GLY GLY D . n E 1 174 SER 174 170 170 SER SER D . n E 1 175 GLN 175 171 171 GLN GLN D . n E 1 176 SER 176 172 172 SER SER D . n E 1 177 ILE 177 173 173 ILE ILE D . n E 1 178 LEU 178 174 174 LEU LEU D . n E 1 179 TYR 179 175 175 TYR TYR D . n E 1 180 PHE 180 176 176 PHE PHE D . n E 1 181 TRP 181 177 177 TRP TRP D . n E 1 182 GLY 182 178 178 GLY GLY D . n E 1 183 VAL 183 179 179 VAL VAL D . n E 1 184 HIS 184 180 180 HIS HIS D . n E 1 185 HIS 185 181 181 HIS HIS D . n E 1 186 PRO 186 182 182 PRO PRO D . n E 1 187 PRO 187 183 183 PRO PRO D . n E 1 188 ASP 188 184 184 ASP ASP D . n E 1 189 ASP 189 185 185 ASP ASP D . n E 1 190 VAL 190 186 186 VAL VAL D . n E 1 191 GLU 191 187 187 GLU GLU D . n E 1 192 GLN 192 188 188 GLN GLN D . n E 1 193 ALA 193 189 189 ALA ALA D . n E 1 194 ASN 194 190 190 ASN ASN D . n E 1 195 LEU 195 191 191 LEU LEU D . n E 1 196 TYR 196 192 192 TYR TYR D . n E 1 197 GLY 197 193 193 GLY GLY D . n E 1 198 LEU 198 194 194 LEU LEU D . n E 1 199 GLY 199 195 195 GLY GLY D . n E 1 200 THR 200 196 196 THR THR D . n E 1 201 ARG 201 197 197 ARG ARG D . n E 1 202 TYR 202 198 198 TYR TYR D . n E 1 203 VAL 203 199 199 VAL VAL D . n E 1 204 ARG 204 200 200 ARG ARG D . n E 1 205 MET 205 201 201 MET MET D . n E 1 206 GLY 206 202 202 GLY GLY D . n E 1 207 THR 207 203 203 THR THR D . n E 1 208 GLU 208 204 204 GLU GLU D . n E 1 209 SER 209 205 205 SER SER D . n E 1 210 MET 210 206 206 MET MET D . n E 1 211 ASN 211 207 207 ASN ASN D . n E 1 212 PHE 212 208 208 PHE PHE D . n E 1 213 ALA 213 209 209 ALA ALA D . n E 1 214 LYS 214 210 210 LYS LYS D . n E 1 215 GLY 215 211 211 GLY GLY D . n E 1 216 PRO 216 212 212 PRO PRO D . n E 1 217 GLU 217 213 213 GLU GLU D . n E 1 218 ILE 218 214 214 ILE ILE D . n E 1 219 ALA 219 215 215 ALA ALA D . n E 1 220 ASP 220 216 216 ASP ASP D . n E 1 221 ARG 221 217 217 ARG ARG D . n E 1 222 PRO 222 218 218 PRO PRO D . n E 1 223 PRO 223 219 219 PRO PRO D . n E 1 224 ALA 224 220 220 ALA ALA D . n E 1 225 ASN 225 221 221 ASN ASN D . n E 1 226 GLY 226 222 222 GLY GLY D . n E 1 227 GLN 227 223 223 GLN GLN D . n E 1 228 ARG 228 224 224 ARG ARG D . n E 1 229 GLY 229 225 225 GLY GLY D . n E 1 230 ARG 230 226 226 ARG ARG D . n E 1 231 ILE 231 227 227 ILE ILE D . n E 1 232 ASP 232 228 228 ASP ASP D . n E 1 233 TYR 233 229 229 TYR TYR D . n E 1 234 TYR 234 230 230 TYR TYR D . n E 1 235 TRP 235 231 231 TRP TRP D . n E 1 236 SER 236 232 232 SER SER D . n E 1 237 VAL 237 233 233 VAL VAL D . n E 1 238 LEU 238 234 234 LEU LEU D . n E 1 239 LYS 239 235 235 LYS LYS D . n E 1 240 PRO 240 236 236 PRO PRO D . n E 1 241 GLY 241 237 237 GLY GLY D . n E 1 242 GLU 242 238 238 GLU GLU D . n E 1 243 THR 243 239 239 THR THR D . n E 1 244 LEU 244 240 240 LEU LEU D . n E 1 245 ASN 245 241 241 ASN ASN D . n E 1 246 VAL 246 242 242 VAL VAL D . n E 1 247 GLU 247 243 243 GLU GLU D . n E 1 248 SER 248 244 244 SER SER D . n E 1 249 ASN 249 245 245 ASN ASN D . n E 1 250 GLY 250 246 246 GLY GLY D . n E 1 251 ASN 251 247 247 ASN ASN D . n E 1 252 LEU 252 248 248 LEU LEU D . n E 1 253 ILE 253 249 249 ILE ILE D . n E 1 254 ALA 254 250 250 ALA ALA D . n E 1 255 PRO 255 251 251 PRO PRO D . n E 1 256 TRP 256 252 252 TRP TRP D . n E 1 257 TYR 257 253 253 TYR TYR D . n E 1 258 ALA 258 254 254 ALA ALA D . n E 1 259 TYR 259 255 255 TYR TYR D . n E 1 260 LYS 260 256 256 LYS LYS D . n E 1 261 PHE 261 257 257 PHE PHE D . n E 1 262 THR 262 258 258 THR THR D . n E 1 263 SER 263 259 259 SER SER D . n E 1 264 SER 264 260 260 SER SER D . n E 1 265 ARG 265 261 261 ARG ARG D . n E 1 266 HIS 266 262 262 HIS HIS D . n E 1 267 LYS 267 263 263 LYS LYS D . n E 1 268 GLY 268 264 264 GLY GLY D . n E 1 269 ALA 269 265 265 ALA ALA D . n E 1 270 ILE 270 266 266 ILE ILE D . n E 1 271 PHE 271 267 267 PHE PHE D . n E 1 272 ARG 272 268 268 ARG ARG D . n E 1 273 SER 273 269 269 SER SER D . n E 1 274 ASP 274 270 270 ASP ASP D . n E 1 275 LEU 275 271 271 LEU LEU D . n E 1 276 PRO 276 272 272 PRO PRO D . n E 1 277 ILE 277 273 273 ILE ILE D . n E 1 278 GLU 278 274 274 GLU GLU D . n E 1 279 ASN 279 275 275 ASN ASN D . n E 1 280 CYS 280 276 276 CYS CYS D . n E 1 281 ASP 281 277 277 ASP ASP D . n E 1 282 ALA 282 278 278 ALA ALA D . n E 1 283 VAL 283 279 279 VAL VAL D . n E 1 284 CYS 284 280 280 CYS CYS D . n E 1 285 GLN 285 281 281 GLN GLN D . n E 1 286 THR 286 282 282 THR THR D . n E 1 287 LEU 287 283 283 LEU LEU D . n E 1 288 THR 288 284 284 THR THR D . n E 1 289 GLY 289 285 285 GLY GLY D . n E 1 290 ALA 290 286 286 ALA ALA D . n E 1 291 ILE 291 287 287 ILE ILE D . n E 1 292 ASN 292 288 288 ASN ASN D . n E 1 293 THR 293 289 289 THR THR D . n E 1 294 ASN 294 290 290 ASN ASN D . n E 1 295 LYS 295 291 291 LYS LYS D . n E 1 296 THR 296 292 292 THR THR D . n E 1 297 PHE 297 293 293 PHE PHE D . n E 1 298 GLN 298 294 294 GLN GLN D . n E 1 299 ASN 299 295 295 ASN ASN D . n E 1 300 VAL 300 296 296 VAL VAL D . n E 1 301 SER 301 297 297 SER SER D . n E 1 302 PRO 302 298 298 PRO PRO D . n E 1 303 ILE 303 299 299 ILE ILE D . n E 1 304 TRP 304 300 300 TRP TRP D . n E 1 305 ILE 305 301 301 ILE ILE D . n E 1 306 GLY 306 302 302 GLY GLY D . n E 1 307 GLU 307 303 303 GLU GLU D . n E 1 308 CYS 308 304 304 CYS CYS D . n E 1 309 PRO 309 305 305 PRO PRO D . n E 1 310 LYS 310 306 306 LYS LYS D . n E 1 311 TYR 311 307 307 TYR TYR D . n E 1 312 VAL 312 308 308 VAL VAL D . n E 1 313 LYS 313 309 309 LYS LYS D . n E 1 314 SER 314 310 310 SER SER D . n E 1 315 LYS 315 311 311 LYS LYS D . n E 1 316 SER 316 312 312 SER SER D . n E 1 317 LEU 317 313 313 LEU LEU D . n E 1 318 LYS 318 314 314 LYS LYS D . n E 1 319 LEU 319 315 315 LEU LEU D . n E 1 320 ALA 320 316 316 ALA ALA D . n E 1 321 THR 321 317 317 THR THR D . n E 1 322 GLY 322 318 318 GLY GLY D . n E 1 323 LEU 323 319 319 LEU LEU D . n E 1 324 ARG 324 320 320 ARG ARG D . n E 1 325 ASN 325 321 321 ASN ASN D . n E 1 326 VAL 326 322 322 VAL VAL D . n E 1 327 PRO 327 323 323 PRO PRO D . n E 1 328 GLN 328 324 ? ? ? D . n E 1 329 VAL 329 325 ? ? ? D . n E 1 330 LYS 330 326 ? ? ? D . n E 1 331 THR 331 327 ? ? ? D . n E 1 332 ARG 332 328 ? ? ? D . n E 1 333 GLY 333 329 329 GLY GLY D . n E 1 334 LEU 334 330 330 LEU LEU D . n E 1 335 PHE 335 331 331 PHE PHE D . n E 1 336 GLY 336 332 332 GLY GLY D . n E 1 337 ALA 337 333 333 ALA ALA D . n E 1 338 ILE 338 334 334 ILE ILE D . n E 1 339 ALA 339 335 335 ALA ALA D . n E 1 340 GLY 340 336 336 GLY GLY D . n E 1 341 PHE 341 337 337 PHE PHE D . n E 1 342 ILE 342 338 338 ILE ILE D . n E 1 343 GLU 343 339 339 GLU GLU D . n E 1 344 GLY 344 340 340 GLY GLY D . n E 1 345 GLY 345 341 341 GLY GLY D . n E 1 346 TRP 346 342 342 TRP TRP D . n E 1 347 THR 347 343 343 THR THR D . n E 1 348 GLY 348 344 344 GLY GLY D . n E 1 349 MET 349 345 345 MET MET D . n E 1 350 VAL 350 346 346 VAL VAL D . n E 1 351 ASP 351 347 347 ASP ASP D . n E 1 352 GLY 352 348 348 GLY GLY D . n E 1 353 TRP 353 349 349 TRP TRP D . n E 1 354 TYR 354 350 350 TYR TYR D . n E 1 355 GLY 355 351 351 GLY GLY D . n E 1 356 TYR 356 352 352 TYR TYR D . n E 1 357 HIS 357 353 353 HIS HIS D . n E 1 358 HIS 358 354 354 HIS HIS D . n E 1 359 GLU 359 355 355 GLU GLU D . n E 1 360 ASN 360 356 356 ASN ASN D . n E 1 361 SER 361 357 357 SER SER D . n E 1 362 GLN 362 358 358 GLN GLN D . n E 1 363 GLY 363 359 359 GLY GLY D . n E 1 364 SER 364 360 360 SER SER D . n E 1 365 GLY 365 361 361 GLY GLY D . n E 1 366 TYR 366 362 362 TYR TYR D . n E 1 367 ALA 367 363 363 ALA ALA D . n E 1 368 ALA 368 364 364 ALA ALA D . n E 1 369 ASP 369 365 365 ASP ASP D . n E 1 370 LYS 370 366 366 LYS LYS D . n E 1 371 GLU 371 367 367 GLU GLU D . n E 1 372 SER 372 368 368 SER SER D . n E 1 373 THR 373 369 369 THR THR D . n E 1 374 GLN 374 370 370 GLN GLN D . n E 1 375 LYS 375 371 371 LYS LYS D . n E 1 376 ALA 376 372 372 ALA ALA D . n E 1 377 ILE 377 373 373 ILE ILE D . n E 1 378 ASP 378 374 374 ASP ASP D . n E 1 379 GLY 379 375 375 GLY GLY D . n E 1 380 ILE 380 376 376 ILE ILE D . n E 1 381 THR 381 377 377 THR THR D . n E 1 382 ASN 382 378 378 ASN ASN D . n E 1 383 LYS 383 379 379 LYS LYS D . n E 1 384 VAL 384 380 380 VAL VAL D . n E 1 385 ASN 385 381 381 ASN ASN D . n E 1 386 SER 386 382 382 SER SER D . n E 1 387 ILE 387 383 383 ILE ILE D . n E 1 388 ILE 388 384 384 ILE ILE D . n E 1 389 ASP 389 385 385 ASP ASP D . n E 1 390 LYS 390 386 386 LYS LYS D . n E 1 391 MET 391 387 387 MET MET D . n E 1 392 ASN 392 388 388 ASN ASN D . n E 1 393 THR 393 389 389 THR THR D . n E 1 394 GLN 394 390 390 GLN GLN D . n E 1 395 PHE 395 391 391 PHE PHE D . n E 1 396 GLU 396 392 392 GLU GLU D . n E 1 397 ALA 397 393 393 ALA ALA D . n E 1 398 VAL 398 394 394 VAL VAL D . n E 1 399 GLU 399 395 395 GLU GLU D . n E 1 400 HIS 400 396 396 HIS HIS D . n E 1 401 GLU 401 397 397 GLU GLU D . n E 1 402 PHE 402 398 398 PHE PHE D . n E 1 403 SER 403 399 399 SER SER D . n E 1 404 ASN 404 400 400 ASN ASN D . n E 1 405 LEU 405 401 401 LEU LEU D . n E 1 406 GLU 406 402 402 GLU GLU D . n E 1 407 LYS 407 403 403 LYS LYS D . n E 1 408 ARG 408 404 404 ARG ARG D . n E 1 409 ILE 409 405 405 ILE ILE D . n E 1 410 SER 410 406 406 SER SER D . n E 1 411 ASN 411 407 407 ASN ASN D . n E 1 412 LEU 412 408 408 LEU LEU D . n E 1 413 ASN 413 409 409 ASN ASN D . n E 1 414 LYS 414 410 410 LYS LYS D . n E 1 415 ARG 415 411 411 ARG ARG D . n E 1 416 MET 416 412 412 MET MET D . n E 1 417 GLU 417 413 413 GLU GLU D . n E 1 418 ASP 418 414 414 ASP ASP D . n E 1 419 GLY 419 415 415 GLY GLY D . n E 1 420 PHE 420 416 416 PHE PHE D . n E 1 421 LEU 421 417 417 LEU LEU D . n E 1 422 ASP 422 418 418 ASP ASP D . n E 1 423 VAL 423 419 419 VAL VAL D . n E 1 424 TRP 424 420 420 TRP TRP D . n E 1 425 THR 425 421 421 THR THR D . n E 1 426 TYR 426 422 422 TYR TYR D . n E 1 427 ASN 427 423 423 ASN ASN D . n E 1 428 ALA 428 424 424 ALA ALA D . n E 1 429 GLU 429 425 425 GLU GLU D . n E 1 430 LEU 430 426 426 LEU LEU D . n E 1 431 LEU 431 427 427 LEU LEU D . n E 1 432 VAL 432 428 428 VAL VAL D . n E 1 433 LEU 433 429 429 LEU LEU D . n E 1 434 LEU 434 430 430 LEU LEU D . n E 1 435 GLU 435 431 431 GLU GLU D . n E 1 436 ASN 436 432 432 ASN ASN D . n E 1 437 GLU 437 433 433 GLU GLU D . n E 1 438 ARG 438 434 434 ARG ARG D . n E 1 439 THR 439 435 435 THR THR D . n E 1 440 LEU 440 436 436 LEU LEU D . n E 1 441 ASP 441 437 437 ASP ASP D . n E 1 442 MET 442 438 438 MET MET D . n E 1 443 HIS 443 439 439 HIS HIS D . n E 1 444 ASP 444 440 440 ASP ASP D . n E 1 445 ALA 445 441 441 ALA ALA D . n E 1 446 ASN 446 442 442 ASN ASN D . n E 1 447 VAL 447 443 443 VAL VAL D . n E 1 448 LYS 448 444 444 LYS LYS D . n E 1 449 ASN 449 445 445 ASN ASN D . n E 1 450 LEU 450 446 446 LEU LEU D . n E 1 451 HIS 451 447 447 HIS HIS D . n E 1 452 GLU 452 448 448 GLU GLU D . n E 1 453 LYS 453 449 449 LYS LYS D . n E 1 454 VAL 454 450 450 VAL VAL D . n E 1 455 LYS 455 451 451 LYS LYS D . n E 1 456 SER 456 452 452 SER SER D . n E 1 457 GLN 457 453 453 GLN GLN D . n E 1 458 LEU 458 454 454 LEU LEU D . n E 1 459 ARG 459 455 455 ARG ARG D . n E 1 460 ASP 460 456 456 ASP ASP D . n E 1 461 ASN 461 457 457 ASN ASN D . n E 1 462 ALA 462 458 458 ALA ALA D . n E 1 463 LYS 463 459 459 LYS LYS D . n E 1 464 ASP 464 460 460 ASP ASP D . n E 1 465 LEU 465 461 461 LEU LEU D . n E 1 466 GLY 466 462 462 GLY GLY D . n E 1 467 ASN 467 463 463 ASN ASN D . n E 1 468 GLY 468 464 464 GLY GLY D . n E 1 469 CYS 469 465 465 CYS CYS D . n E 1 470 PHE 470 466 466 PHE PHE D . n E 1 471 GLU 471 467 467 GLU GLU D . n E 1 472 PHE 472 468 468 PHE PHE D . n E 1 473 TRP 473 469 469 TRP TRP D . n E 1 474 HIS 474 470 470 HIS HIS D . n E 1 475 LYS 475 471 471 LYS LYS D . n E 1 476 CYS 476 472 472 CYS CYS D . n E 1 477 ASP 477 473 473 ASP ASP D . n E 1 478 ASN 478 474 474 ASN ASN D . n E 1 479 GLU 479 475 475 GLU GLU D . n E 1 480 CYS 480 476 476 CYS CYS D . n E 1 481 ILE 481 477 477 ILE ILE D . n E 1 482 ASN 482 478 478 ASN ASN D . n E 1 483 SER 483 479 479 SER SER D . n E 1 484 VAL 484 480 480 VAL VAL D . n E 1 485 LYS 485 481 481 LYS LYS D . n E 1 486 ASN 486 482 482 ASN ASN D . n E 1 487 GLY 487 483 483 GLY GLY D . n E 1 488 THR 488 484 484 THR THR D . n E 1 489 TYR 489 485 485 TYR TYR D . n E 1 490 ASN 490 486 486 ASN ASN D . n E 1 491 TYR 491 487 487 TYR TYR D . n E 1 492 PRO 492 488 488 PRO PRO D . n E 1 493 LYS 493 489 489 LYS LYS D . n E 1 494 TYR 494 490 490 TYR TYR D . n E 1 495 GLN 495 491 491 GLN GLN D . n E 1 496 GLU 496 492 492 GLU GLU D . n E 1 497 GLU 497 493 493 GLU GLU D . n E 1 498 SER 498 494 494 SER SER D . n E 1 499 ARG 499 495 495 ARG ARG D . n E 1 500 LEU 500 496 496 LEU LEU D . n E 1 501 ASN 501 497 497 ASN ASN D . n E 1 502 ARG 502 498 498 ARG ARG D . n E 1 503 GLU 503 499 ? ? ? D . n E 1 504 GLU 504 500 ? ? ? D . n E 1 505 ILE 505 501 ? ? ? D . n E 1 506 LYS 506 502 ? ? ? D . n E 1 507 SER 507 503 ? ? ? D . n E 1 508 GLY 508 504 ? ? ? D . n E 1 509 ARG 509 505 ? ? ? D . n E 1 510 LEU 510 506 ? ? ? D . n E 1 511 VAL 511 507 ? ? ? D . n E 1 512 PRO 512 508 ? ? ? D . n E 1 513 ARG 513 509 ? ? ? D . n E 1 514 GLY 514 510 ? ? ? D . n F 1 1 ALA 1 -3 ? ? ? F . n F 1 2 ASP 2 -2 ? ? ? F . n F 1 3 PRO 3 -1 ? ? ? F . n F 1 4 GLY 4 0 ? ? ? F . n F 1 5 ASP 5 1 1 ASP ASP F . n F 1 6 LYS 6 2 2 LYS LYS F . n F 1 7 ILE 7 3 3 ILE ILE F . n F 1 8 CYS 8 4 4 CYS CYS F . n F 1 9 ILE 9 5 5 ILE ILE F . n F 1 10 GLY 10 6 6 GLY GLY F . n F 1 11 TYR 11 7 7 TYR TYR F . n F 1 12 HIS 12 8 8 HIS HIS F . n F 1 13 ALA 13 9 9 ALA ALA F . n F 1 14 ASN 14 10 10 ASN ASN F . n F 1 15 ASN 15 11 11 ASN ASN F . n F 1 16 SER 16 12 12 SER SER F . n F 1 17 THR 17 13 13 THR THR F . n F 1 18 THR 18 14 14 THR THR F . n F 1 19 GLN 19 15 15 GLN GLN F . n F 1 20 VAL 20 16 16 VAL VAL F . n F 1 21 ASP 21 17 17 ASP ASP F . n F 1 22 THR 22 18 18 THR THR F . n F 1 23 ILE 23 19 19 ILE ILE F . n F 1 24 LEU 24 20 20 LEU LEU F . n F 1 25 GLU 25 21 21 GLU GLU F . n F 1 26 LYS 26 22 22 LYS LYS F . n F 1 27 ASN 27 23 23 ASN ASN F . n F 1 28 VAL 28 24 24 VAL VAL F . n F 1 29 THR 29 25 25 THR THR F . n F 1 30 VAL 30 26 26 VAL VAL F . n F 1 31 THR 31 27 27 THR THR F . n F 1 32 HIS 32 28 28 HIS HIS F . n F 1 33 SER 33 29 29 SER SER F . n F 1 34 VAL 34 30 30 VAL VAL F . n F 1 35 GLU 35 31 31 GLU GLU F . n F 1 36 LEU 36 32 32 LEU LEU F . n F 1 37 LEU 37 33 33 LEU LEU F . n F 1 38 GLU 38 34 34 GLU GLU F . n F 1 39 THR 39 35 35 THR THR F . n F 1 40 GLN 40 36 36 GLN GLN F . n F 1 41 LYS 41 37 37 LYS LYS F . n F 1 42 GLU 42 38 38 GLU GLU F . n F 1 43 SER 43 39 39 SER SER F . n F 1 44 ARG 44 40 40 ARG ARG F . n F 1 45 PHE 45 41 41 PHE PHE F . n F 1 46 CYS 46 42 42 CYS CYS F . n F 1 47 ARG 47 43 43 ARG ARG F . n F 1 48 VAL 48 44 44 VAL VAL F . n F 1 49 LEU 49 45 45 LEU LEU F . n F 1 50 ASN 50 46 46 ASN ASN F . n F 1 51 LYS 51 47 47 LYS LYS F . n F 1 52 ALA 52 48 48 ALA ALA F . n F 1 53 PRO 53 49 49 PRO PRO F . n F 1 54 LEU 54 50 50 LEU LEU F . n F 1 55 ASP 55 51 51 ASP ASP F . n F 1 56 LEU 56 52 52 LEU LEU F . n F 1 57 GLY 57 53 53 GLY GLY F . n F 1 58 ASP 58 54 54 ASP ASP F . n F 1 59 CYS 59 55 55 CYS CYS F . n F 1 60 THR 60 56 56 THR THR F . n F 1 61 THR 61 57 57 THR THR F . n F 1 62 GLU 62 58 58 GLU GLU F . n F 1 63 GLY 63 59 59 GLY GLY F . n F 1 64 TRP 64 60 60 TRP TRP F . n F 1 65 ILE 65 61 61 ILE ILE F . n F 1 66 LEU 66 62 62 LEU LEU F . n F 1 67 GLY 67 63 63 GLY GLY F . n F 1 68 ASN 68 64 64 ASN ASN F . n F 1 69 PRO 69 65 65 PRO PRO F . n F 1 70 ARG 70 66 66 ARG ARG F . n F 1 71 CYS 71 67 67 CYS CYS F . n F 1 72 ASP 72 68 68 ASP ASP F . n F 1 73 LYS 73 69 69 LYS LYS F . n F 1 74 LEU 74 70 70 LEU LEU F . n F 1 75 LEU 75 71 71 LEU LEU F . n F 1 76 GLY 76 72 72 GLY GLY F . n F 1 77 ASP 77 73 73 ASP ASP F . n F 1 78 ARG 78 74 74 ARG ARG F . n F 1 79 SER 79 75 75 SER SER F . n F 1 80 TRP 80 76 76 TRP TRP F . n F 1 81 SER 81 77 77 SER SER F . n F 1 82 TYR 82 78 78 TYR TYR F . n F 1 83 ILE 83 79 79 ILE ILE F . n F 1 84 VAL 84 80 80 VAL VAL F . n F 1 85 GLU 85 81 81 GLU GLU F . n F 1 86 ARG 86 82 82 ARG ARG F . n F 1 87 PRO 87 83 83 PRO PRO F . n F 1 88 ASP 88 84 84 ASP ASP F . n F 1 89 ALA 89 85 85 ALA ALA F . n F 1 90 GLN 90 86 86 GLN GLN F . n F 1 91 ASN 91 87 87 ASN ASN F . n F 1 92 GLY 92 88 88 GLY GLY F . n F 1 93 ILE 93 89 89 ILE ILE F . n F 1 94 CYS 94 90 90 CYS CYS F . n F 1 95 TYR 95 91 91 TYR TYR F . n F 1 96 PRO 96 92 92 PRO PRO F . n F 1 97 GLY 97 93 93 GLY GLY F . n F 1 98 VAL 98 94 94 VAL VAL F . n F 1 99 LEU 99 95 95 LEU LEU F . n F 1 100 LYS 100 96 96 LYS LYS F . n F 1 101 GLU 101 97 97 GLU GLU F . n F 1 102 ALA 102 98 98 ALA ALA F . n F 1 103 GLU 103 99 99 GLU GLU F . n F 1 104 GLU 104 100 100 GLU GLU F . n F 1 105 LEU 105 101 101 LEU LEU F . n F 1 106 LYS 106 102 102 LYS LYS F . n F 1 107 ALA 107 103 103 ALA ALA F . n F 1 108 LEU 108 104 104 LEU LEU F . n F 1 109 ILE 109 105 105 ILE ILE F . n F 1 110 GLY 110 106 106 GLY GLY F . n F 1 111 SER 111 107 107 SER SER F . n F 1 112 ILE 112 108 108 ILE ILE F . n F 1 113 ASP 113 109 109 ASP ASP F . n F 1 114 THR 114 110 110 THR THR F . n F 1 115 ILE 115 111 111 ILE ILE F . n F 1 116 GLN 116 112 112 GLN GLN F . n F 1 117 ARG 117 113 113 ARG ARG F . n F 1 118 PHE 118 114 114 PHE PHE F . n F 1 119 GLU 119 115 115 GLU GLU F . n F 1 120 MET 120 116 116 MET MET F . n F 1 121 PHE 121 117 117 PHE PHE F . n F 1 122 PRO 122 118 118 PRO PRO F . n F 1 123 LYS 123 119 119 LYS LYS F . n F 1 124 SER 124 120 120 SER SER F . n F 1 125 THR 125 121 121 THR THR F . n F 1 126 TRP 126 122 122 TRP TRP F . n F 1 127 THR 127 123 123 THR THR F . n F 1 128 GLY 128 124 124 GLY GLY F . n F 1 129 VAL 129 125 125 VAL VAL F . n F 1 130 ASP 130 126 126 ASP ASP F . n F 1 131 THR 131 127 127 THR THR F . n F 1 132 ASN 132 128 128 ASN ASN F . n F 1 133 SER 133 129 129 SER SER F . n F 1 134 GLY 134 130 130 GLY GLY F . n F 1 135 VAL 135 131 131 VAL VAL F . n F 1 136 THR 136 132 132 THR THR F . n F 1 137 SER 137 133 133 SER SER F . n F 1 138 ALA 138 134 134 ALA ALA F . n F 1 139 CYS 139 135 135 CYS CYS F . n F 1 140 THR 140 136 136 THR THR F . n F 1 141 TYR 141 137 137 TYR TYR F . n F 1 142 ASN 142 138 138 ASN ASN F . n F 1 143 GLY 143 139 139 GLY GLY F . n F 1 144 GLY 144 140 140 GLY GLY F . n F 1 145 SER 145 141 141 SER SER F . n F 1 146 SER 146 142 142 SER SER F . n F 1 147 PHE 147 143 143 PHE PHE F . n F 1 148 TYR 148 144 144 TYR TYR F . n F 1 149 ARG 149 145 145 ARG ARG F . n F 1 150 ASN 150 146 146 ASN ASN F . n F 1 151 LEU 151 147 147 LEU LEU F . n F 1 152 LEU 152 148 148 LEU LEU F . n F 1 153 TRP 153 149 149 TRP TRP F . n F 1 154 ILE 154 150 150 ILE ILE F . n F 1 155 ILE 155 151 151 ILE ILE F . n F 1 156 LYS 156 152 152 LYS LYS F . n F 1 157 ILE 157 153 153 ILE ILE F . n F 1 158 ARG 158 154 154 ARG ARG F . n F 1 159 SER 159 155 155 SER SER F . n F 1 160 ASP 160 156 156 ASP ASP F . n F 1 161 PRO 161 157 157 PRO PRO F . n F 1 162 TYR 162 158 158 TYR TYR F . n F 1 163 SER 163 159 159 SER SER F . n F 1 164 LEU 164 160 160 LEU LEU F . n F 1 165 ILE 165 161 161 ILE ILE F . n F 1 166 LYS 166 162 162 LYS LYS F . n F 1 167 GLY 167 163 163 GLY GLY F . n F 1 168 THR 168 164 164 THR THR F . n F 1 169 TYR 169 165 165 TYR TYR F . n F 1 170 THR 170 166 166 THR THR F . n F 1 171 ASN 171 167 167 ASN ASN F . n F 1 172 THR 172 168 168 THR THR F . n F 1 173 GLY 173 169 169 GLY GLY F . n F 1 174 SER 174 170 170 SER SER F . n F 1 175 GLN 175 171 171 GLN GLN F . n F 1 176 SER 176 172 172 SER SER F . n F 1 177 ILE 177 173 173 ILE ILE F . n F 1 178 LEU 178 174 174 LEU LEU F . n F 1 179 TYR 179 175 175 TYR TYR F . n F 1 180 PHE 180 176 176 PHE PHE F . n F 1 181 TRP 181 177 177 TRP TRP F . n F 1 182 GLY 182 178 178 GLY GLY F . n F 1 183 VAL 183 179 179 VAL VAL F . n F 1 184 HIS 184 180 180 HIS HIS F . n F 1 185 HIS 185 181 181 HIS HIS F . n F 1 186 PRO 186 182 182 PRO PRO F . n F 1 187 PRO 187 183 183 PRO PRO F . n F 1 188 ASP 188 184 184 ASP ASP F . n F 1 189 ASP 189 185 185 ASP ASP F . n F 1 190 VAL 190 186 186 VAL VAL F . n F 1 191 GLU 191 187 187 GLU GLU F . n F 1 192 GLN 192 188 188 GLN GLN F . n F 1 193 ALA 193 189 189 ALA ALA F . n F 1 194 ASN 194 190 190 ASN ASN F . n F 1 195 LEU 195 191 191 LEU LEU F . n F 1 196 TYR 196 192 192 TYR TYR F . n F 1 197 GLY 197 193 193 GLY GLY F . n F 1 198 LEU 198 194 194 LEU LEU F . n F 1 199 GLY 199 195 195 GLY GLY F . n F 1 200 THR 200 196 196 THR THR F . n F 1 201 ARG 201 197 197 ARG ARG F . n F 1 202 TYR 202 198 198 TYR TYR F . n F 1 203 VAL 203 199 199 VAL VAL F . n F 1 204 ARG 204 200 200 ARG ARG F . n F 1 205 MET 205 201 201 MET MET F . n F 1 206 GLY 206 202 202 GLY GLY F . n F 1 207 THR 207 203 203 THR THR F . n F 1 208 GLU 208 204 204 GLU GLU F . n F 1 209 SER 209 205 205 SER SER F . n F 1 210 MET 210 206 206 MET MET F . n F 1 211 ASN 211 207 207 ASN ASN F . n F 1 212 PHE 212 208 208 PHE PHE F . n F 1 213 ALA 213 209 209 ALA ALA F . n F 1 214 LYS 214 210 210 LYS LYS F . n F 1 215 GLY 215 211 211 GLY GLY F . n F 1 216 PRO 216 212 212 PRO PRO F . n F 1 217 GLU 217 213 213 GLU GLU F . n F 1 218 ILE 218 214 214 ILE ILE F . n F 1 219 ALA 219 215 215 ALA ALA F . n F 1 220 ASP 220 216 216 ASP ASP F . n F 1 221 ARG 221 217 217 ARG ARG F . n F 1 222 PRO 222 218 218 PRO PRO F . n F 1 223 PRO 223 219 219 PRO PRO F . n F 1 224 ALA 224 220 220 ALA ALA F . n F 1 225 ASN 225 221 221 ASN ASN F . n F 1 226 GLY 226 222 222 GLY GLY F . n F 1 227 GLN 227 223 223 GLN GLN F . n F 1 228 ARG 228 224 224 ARG ARG F . n F 1 229 GLY 229 225 225 GLY GLY F . n F 1 230 ARG 230 226 226 ARG ARG F . n F 1 231 ILE 231 227 227 ILE ILE F . n F 1 232 ASP 232 228 228 ASP ASP F . n F 1 233 TYR 233 229 229 TYR TYR F . n F 1 234 TYR 234 230 230 TYR TYR F . n F 1 235 TRP 235 231 231 TRP TRP F . n F 1 236 SER 236 232 232 SER SER F . n F 1 237 VAL 237 233 233 VAL VAL F . n F 1 238 LEU 238 234 234 LEU LEU F . n F 1 239 LYS 239 235 235 LYS LYS F . n F 1 240 PRO 240 236 236 PRO PRO F . n F 1 241 GLY 241 237 237 GLY GLY F . n F 1 242 GLU 242 238 238 GLU GLU F . n F 1 243 THR 243 239 239 THR THR F . n F 1 244 LEU 244 240 240 LEU LEU F . n F 1 245 ASN 245 241 241 ASN ASN F . n F 1 246 VAL 246 242 242 VAL VAL F . n F 1 247 GLU 247 243 243 GLU GLU F . n F 1 248 SER 248 244 244 SER SER F . n F 1 249 ASN 249 245 245 ASN ASN F . n F 1 250 GLY 250 246 246 GLY GLY F . n F 1 251 ASN 251 247 247 ASN ASN F . n F 1 252 LEU 252 248 248 LEU LEU F . n F 1 253 ILE 253 249 249 ILE ILE F . n F 1 254 ALA 254 250 250 ALA ALA F . n F 1 255 PRO 255 251 251 PRO PRO F . n F 1 256 TRP 256 252 252 TRP TRP F . n F 1 257 TYR 257 253 253 TYR TYR F . n F 1 258 ALA 258 254 254 ALA ALA F . n F 1 259 TYR 259 255 255 TYR TYR F . n F 1 260 LYS 260 256 256 LYS LYS F . n F 1 261 PHE 261 257 257 PHE PHE F . n F 1 262 THR 262 258 258 THR THR F . n F 1 263 SER 263 259 259 SER SER F . n F 1 264 SER 264 260 260 SER SER F . n F 1 265 ARG 265 261 261 ARG ARG F . n F 1 266 HIS 266 262 262 HIS HIS F . n F 1 267 LYS 267 263 263 LYS LYS F . n F 1 268 GLY 268 264 264 GLY GLY F . n F 1 269 ALA 269 265 265 ALA ALA F . n F 1 270 ILE 270 266 266 ILE ILE F . n F 1 271 PHE 271 267 267 PHE PHE F . n F 1 272 ARG 272 268 268 ARG ARG F . n F 1 273 SER 273 269 269 SER SER F . n F 1 274 ASP 274 270 270 ASP ASP F . n F 1 275 LEU 275 271 271 LEU LEU F . n F 1 276 PRO 276 272 272 PRO PRO F . n F 1 277 ILE 277 273 273 ILE ILE F . n F 1 278 GLU 278 274 274 GLU GLU F . n F 1 279 ASN 279 275 275 ASN ASN F . n F 1 280 CYS 280 276 276 CYS CYS F . n F 1 281 ASP 281 277 277 ASP ASP F . n F 1 282 ALA 282 278 278 ALA ALA F . n F 1 283 VAL 283 279 279 VAL VAL F . n F 1 284 CYS 284 280 280 CYS CYS F . n F 1 285 GLN 285 281 281 GLN GLN F . n F 1 286 THR 286 282 282 THR THR F . n F 1 287 LEU 287 283 283 LEU LEU F . n F 1 288 THR 288 284 284 THR THR F . n F 1 289 GLY 289 285 285 GLY GLY F . n F 1 290 ALA 290 286 286 ALA ALA F . n F 1 291 ILE 291 287 287 ILE ILE F . n F 1 292 ASN 292 288 288 ASN ASN F . n F 1 293 THR 293 289 289 THR THR F . n F 1 294 ASN 294 290 290 ASN ASN F . n F 1 295 LYS 295 291 291 LYS LYS F . n F 1 296 THR 296 292 292 THR THR F . n F 1 297 PHE 297 293 293 PHE PHE F . n F 1 298 GLN 298 294 294 GLN GLN F . n F 1 299 ASN 299 295 295 ASN ASN F . n F 1 300 VAL 300 296 296 VAL VAL F . n F 1 301 SER 301 297 297 SER SER F . n F 1 302 PRO 302 298 298 PRO PRO F . n F 1 303 ILE 303 299 299 ILE ILE F . n F 1 304 TRP 304 300 300 TRP TRP F . n F 1 305 ILE 305 301 301 ILE ILE F . n F 1 306 GLY 306 302 302 GLY GLY F . n F 1 307 GLU 307 303 303 GLU GLU F . n F 1 308 CYS 308 304 304 CYS CYS F . n F 1 309 PRO 309 305 305 PRO PRO F . n F 1 310 LYS 310 306 306 LYS LYS F . n F 1 311 TYR 311 307 307 TYR TYR F . n F 1 312 VAL 312 308 308 VAL VAL F . n F 1 313 LYS 313 309 309 LYS LYS F . n F 1 314 SER 314 310 310 SER SER F . n F 1 315 LYS 315 311 311 LYS LYS F . n F 1 316 SER 316 312 312 SER SER F . n F 1 317 LEU 317 313 313 LEU LEU F . n F 1 318 LYS 318 314 314 LYS LYS F . n F 1 319 LEU 319 315 315 LEU LEU F . n F 1 320 ALA 320 316 316 ALA ALA F . n F 1 321 THR 321 317 317 THR THR F . n F 1 322 GLY 322 318 318 GLY GLY F . n F 1 323 LEU 323 319 319 LEU LEU F . n F 1 324 ARG 324 320 320 ARG ARG F . n F 1 325 ASN 325 321 ? ? ? F . n F 1 326 VAL 326 322 ? ? ? F . n F 1 327 PRO 327 323 ? ? ? F . n F 1 328 GLN 328 324 ? ? ? F . n F 1 329 VAL 329 325 ? ? ? F . n F 1 330 LYS 330 326 ? ? ? F . n F 1 331 THR 331 327 ? ? ? F . n F 1 332 ARG 332 328 ? ? ? F . n F 1 333 GLY 333 329 ? ? ? F . n F 1 334 LEU 334 330 ? ? ? F . n F 1 335 PHE 335 331 ? ? ? F . n F 1 336 GLY 336 332 ? ? ? F . n F 1 337 ALA 337 333 ? ? ? F . n F 1 338 ILE 338 334 ? ? ? F . n F 1 339 ALA 339 335 ? ? ? F . n F 1 340 GLY 340 336 ? ? ? F . n F 1 341 PHE 341 337 ? ? ? F . n F 1 342 ILE 342 338 ? ? ? F . n F 1 343 GLU 343 339 ? ? ? F . n F 1 344 GLY 344 340 340 GLY GLY F . n F 1 345 GLY 345 341 341 GLY GLY F . n F 1 346 TRP 346 342 342 TRP TRP F . n F 1 347 THR 347 343 343 THR THR F . n F 1 348 GLY 348 344 344 GLY GLY F . n F 1 349 MET 349 345 345 MET MET F . n F 1 350 VAL 350 346 346 VAL VAL F . n F 1 351 ASP 351 347 347 ASP ASP F . n F 1 352 GLY 352 348 348 GLY GLY F . n F 1 353 TRP 353 349 349 TRP TRP F . n F 1 354 TYR 354 350 350 TYR TYR F . n F 1 355 GLY 355 351 351 GLY GLY F . n F 1 356 TYR 356 352 352 TYR TYR F . n F 1 357 HIS 357 353 353 HIS HIS F . n F 1 358 HIS 358 354 354 HIS HIS F . n F 1 359 GLU 359 355 355 GLU GLU F . n F 1 360 ASN 360 356 356 ASN ASN F . n F 1 361 SER 361 357 357 SER SER F . n F 1 362 GLN 362 358 358 GLN GLN F . n F 1 363 GLY 363 359 359 GLY GLY F . n F 1 364 SER 364 360 360 SER SER F . n F 1 365 GLY 365 361 361 GLY GLY F . n F 1 366 TYR 366 362 362 TYR TYR F . n F 1 367 ALA 367 363 363 ALA ALA F . n F 1 368 ALA 368 364 364 ALA ALA F . n F 1 369 ASP 369 365 365 ASP ASP F . n F 1 370 LYS 370 366 366 LYS LYS F . n F 1 371 GLU 371 367 367 GLU GLU F . n F 1 372 SER 372 368 368 SER SER F . n F 1 373 THR 373 369 369 THR THR F . n F 1 374 GLN 374 370 370 GLN GLN F . n F 1 375 LYS 375 371 371 LYS LYS F . n F 1 376 ALA 376 372 372 ALA ALA F . n F 1 377 ILE 377 373 373 ILE ILE F . n F 1 378 ASP 378 374 374 ASP ASP F . n F 1 379 GLY 379 375 375 GLY GLY F . n F 1 380 ILE 380 376 376 ILE ILE F . n F 1 381 THR 381 377 377 THR THR F . n F 1 382 ASN 382 378 378 ASN ASN F . n F 1 383 LYS 383 379 379 LYS LYS F . n F 1 384 VAL 384 380 380 VAL VAL F . n F 1 385 ASN 385 381 381 ASN ASN F . n F 1 386 SER 386 382 382 SER SER F . n F 1 387 ILE 387 383 383 ILE ILE F . n F 1 388 ILE 388 384 384 ILE ILE F . n F 1 389 ASP 389 385 385 ASP ASP F . n F 1 390 LYS 390 386 386 LYS LYS F . n F 1 391 MET 391 387 387 MET MET F . n F 1 392 ASN 392 388 388 ASN ASN F . n F 1 393 THR 393 389 389 THR THR F . n F 1 394 GLN 394 390 390 GLN GLN F . n F 1 395 PHE 395 391 391 PHE PHE F . n F 1 396 GLU 396 392 392 GLU GLU F . n F 1 397 ALA 397 393 393 ALA ALA F . n F 1 398 VAL 398 394 394 VAL VAL F . n F 1 399 GLU 399 395 395 GLU GLU F . n F 1 400 HIS 400 396 396 HIS HIS F . n F 1 401 GLU 401 397 397 GLU GLU F . n F 1 402 PHE 402 398 398 PHE PHE F . n F 1 403 SER 403 399 399 SER SER F . n F 1 404 ASN 404 400 400 ASN ASN F . n F 1 405 LEU 405 401 401 LEU LEU F . n F 1 406 GLU 406 402 402 GLU GLU F . n F 1 407 LYS 407 403 403 LYS LYS F . n F 1 408 ARG 408 404 404 ARG ARG F . n F 1 409 ILE 409 405 405 ILE ILE F . n F 1 410 SER 410 406 406 SER SER F . n F 1 411 ASN 411 407 407 ASN ASN F . n F 1 412 LEU 412 408 408 LEU LEU F . n F 1 413 ASN 413 409 409 ASN ASN F . n F 1 414 LYS 414 410 410 LYS LYS F . n F 1 415 ARG 415 411 411 ARG ARG F . n F 1 416 MET 416 412 412 MET MET F . n F 1 417 GLU 417 413 413 GLU GLU F . n F 1 418 ASP 418 414 414 ASP ASP F . n F 1 419 GLY 419 415 415 GLY GLY F . n F 1 420 PHE 420 416 416 PHE PHE F . n F 1 421 LEU 421 417 417 LEU LEU F . n F 1 422 ASP 422 418 418 ASP ASP F . n F 1 423 VAL 423 419 419 VAL VAL F . n F 1 424 TRP 424 420 420 TRP TRP F . n F 1 425 THR 425 421 421 THR THR F . n F 1 426 TYR 426 422 422 TYR TYR F . n F 1 427 ASN 427 423 423 ASN ASN F . n F 1 428 ALA 428 424 424 ALA ALA F . n F 1 429 GLU 429 425 425 GLU GLU F . n F 1 430 LEU 430 426 426 LEU LEU F . n F 1 431 LEU 431 427 427 LEU LEU F . n F 1 432 VAL 432 428 428 VAL VAL F . n F 1 433 LEU 433 429 429 LEU LEU F . n F 1 434 LEU 434 430 430 LEU LEU F . n F 1 435 GLU 435 431 431 GLU GLU F . n F 1 436 ASN 436 432 432 ASN ASN F . n F 1 437 GLU 437 433 433 GLU GLU F . n F 1 438 ARG 438 434 434 ARG ARG F . n F 1 439 THR 439 435 435 THR THR F . n F 1 440 LEU 440 436 436 LEU LEU F . n F 1 441 ASP 441 437 437 ASP ASP F . n F 1 442 MET 442 438 438 MET MET F . n F 1 443 HIS 443 439 439 HIS HIS F . n F 1 444 ASP 444 440 440 ASP ASP F . n F 1 445 ALA 445 441 441 ALA ALA F . n F 1 446 ASN 446 442 442 ASN ASN F . n F 1 447 VAL 447 443 443 VAL VAL F . n F 1 448 LYS 448 444 444 LYS LYS F . n F 1 449 ASN 449 445 445 ASN ASN F . n F 1 450 LEU 450 446 446 LEU LEU F . n F 1 451 HIS 451 447 447 HIS HIS F . n F 1 452 GLU 452 448 448 GLU GLU F . n F 1 453 LYS 453 449 449 LYS LYS F . n F 1 454 VAL 454 450 450 VAL VAL F . n F 1 455 LYS 455 451 451 LYS LYS F . n F 1 456 SER 456 452 452 SER SER F . n F 1 457 GLN 457 453 453 GLN GLN F . n F 1 458 LEU 458 454 454 LEU LEU F . n F 1 459 ARG 459 455 455 ARG ARG F . n F 1 460 ASP 460 456 456 ASP ASP F . n F 1 461 ASN 461 457 457 ASN ASN F . n F 1 462 ALA 462 458 458 ALA ALA F . n F 1 463 LYS 463 459 459 LYS LYS F . n F 1 464 ASP 464 460 460 ASP ASP F . n F 1 465 LEU 465 461 461 LEU LEU F . n F 1 466 GLY 466 462 462 GLY GLY F . n F 1 467 ASN 467 463 463 ASN ASN F . n F 1 468 GLY 468 464 464 GLY GLY F . n F 1 469 CYS 469 465 465 CYS CYS F . n F 1 470 PHE 470 466 466 PHE PHE F . n F 1 471 GLU 471 467 467 GLU GLU F . n F 1 472 PHE 472 468 468 PHE PHE F . n F 1 473 TRP 473 469 469 TRP TRP F . n F 1 474 HIS 474 470 470 HIS HIS F . n F 1 475 LYS 475 471 471 LYS LYS F . n F 1 476 CYS 476 472 472 CYS CYS F . n F 1 477 ASP 477 473 473 ASP ASP F . n F 1 478 ASN 478 474 474 ASN ASN F . n F 1 479 GLU 479 475 475 GLU GLU F . n F 1 480 CYS 480 476 476 CYS CYS F . n F 1 481 ILE 481 477 477 ILE ILE F . n F 1 482 ASN 482 478 478 ASN ASN F . n F 1 483 SER 483 479 479 SER SER F . n F 1 484 VAL 484 480 480 VAL VAL F . n F 1 485 LYS 485 481 481 LYS LYS F . n F 1 486 ASN 486 482 482 ASN ASN F . n F 1 487 GLY 487 483 483 GLY GLY F . n F 1 488 THR 488 484 484 THR THR F . n F 1 489 TYR 489 485 485 TYR TYR F . n F 1 490 ASN 490 486 486 ASN ASN F . n F 1 491 TYR 491 487 487 TYR TYR F . n F 1 492 PRO 492 488 488 PRO PRO F . n F 1 493 LYS 493 489 489 LYS LYS F . n F 1 494 TYR 494 490 490 TYR TYR F . n F 1 495 GLN 495 491 491 GLN GLN F . n F 1 496 GLU 496 492 492 GLU GLU F . n F 1 497 GLU 497 493 493 GLU GLU F . n F 1 498 SER 498 494 494 SER SER F . n F 1 499 ARG 499 495 495 ARG ARG F . n F 1 500 LEU 500 496 496 LEU LEU F . n F 1 501 ASN 501 497 497 ASN ASN F . n F 1 502 ARG 502 498 498 ARG ARG F . n F 1 503 GLU 503 499 ? ? ? F . n F 1 504 GLU 504 500 ? ? ? F . n F 1 505 ILE 505 501 ? ? ? F . n F 1 506 LYS 506 502 ? ? ? F . n F 1 507 SER 507 503 ? ? ? F . n F 1 508 GLY 508 504 ? ? ? F . n F 1 509 ARG 509 505 ? ? ? F . n F 1 510 LEU 510 506 ? ? ? F . n F 1 511 VAL 511 507 ? ? ? F . n F 1 512 PRO 512 508 ? ? ? F . n F 1 513 ARG 513 509 ? ? ? F . n F 1 514 GLY 514 510 ? ? ? F . n # loop_ _pdbx_nonpoly_scheme.asym_id _pdbx_nonpoly_scheme.entity_id _pdbx_nonpoly_scheme.mon_id _pdbx_nonpoly_scheme.ndb_seq_num _pdbx_nonpoly_scheme.pdb_seq_num _pdbx_nonpoly_scheme.auth_seq_num _pdbx_nonpoly_scheme.pdb_mon_id _pdbx_nonpoly_scheme.auth_mon_id _pdbx_nonpoly_scheme.pdb_strand_id _pdbx_nonpoly_scheme.pdb_ins_code G 2 NAG 1 2000 2000 NAG NAG A . H 2 NAG 2 2001 2001 NAG NAG A . I 2 NAG 1 601 601 NAG NAG B . J 2 NAG 1 602 602 NAG NAG B . K 2 NAG 1 601 601 NAG NAG C . L 2 NAG 1 602 602 NAG NAG C . M 3 SIA 1 603 603 SIA SIA C . N 4 GAL 2 604 604 GAL GAL C . O 2 NAG 3 605 605 NAG NAG C . P 2 NAG 1 601 601 NAG NAG E . Q 2 NAG 1 602 602 NAG NAG E . R 3 SIA 1 603 603 SIA SIA E . S 4 GAL 2 604 604 GAL GAL E . T 2 NAG 3 605 605 NAG NAG E . U 2 NAG 1 900 900 NAG NAG D . V 2 NAG 1 601 601 NAG NAG F . W 2 NAG 2 602 602 NAG NAG F . X 3 SIA 1 603 603 SIA SIA F . Y 4 GAL 2 604 604 GAL GAL F . Z 2 NAG 3 605 605 NAG NAG F . # loop_ _pdbx_struct_mod_residue.id _pdbx_struct_mod_residue.label_asym_id _pdbx_struct_mod_residue.label_comp_id _pdbx_struct_mod_residue.label_seq_id _pdbx_struct_mod_residue.auth_asym_id _pdbx_struct_mod_residue.auth_comp_id _pdbx_struct_mod_residue.auth_seq_id _pdbx_struct_mod_residue.PDB_ins_code _pdbx_struct_mod_residue.parent_comp_id _pdbx_struct_mod_residue.details 1 G NAG ? A NAG 2000 ? NAG -D 2 H NAG ? A NAG 2001 ? NAG -D 3 I NAG ? B NAG 601 ? NAG -D 4 J NAG ? B NAG 602 ? NAG -D 5 K NAG ? C NAG 601 ? NAG -D 6 L NAG ? C NAG 602 ? NAG -D 7 O NAG ? C NAG 605 ? NAG -D 8 N GAL ? C GAL 604 ? GAL -D 9 P NAG ? E NAG 601 ? NAG -D 10 Q NAG ? E NAG 602 ? NAG -D 11 T NAG ? E NAG 605 ? NAG -D 12 S GAL ? E GAL 604 ? GAL -D 13 V NAG ? F NAG 601 ? NAG -D 14 W NAG ? F NAG 602 ? NAG -D 15 Z NAG ? F NAG 605 ? NAG -D 16 Y GAL ? F GAL 604 ? GAL -D 17 U NAG ? D NAG 900 ? NAG -D # loop_ _pdbx_struct_assembly.id _pdbx_struct_assembly.details _pdbx_struct_assembly.method_details _pdbx_struct_assembly.oligomeric_details _pdbx_struct_assembly.oligomeric_count 1 author_and_software_defined_assembly PISA trimeric 3 2 author_and_software_defined_assembly PISA trimeric 3 # loop_ _pdbx_struct_assembly_gen.assembly_id _pdbx_struct_assembly_gen.oper_expression _pdbx_struct_assembly_gen.asym_id_list 1 1 A,B,C,G,H,I,J,K,L,M,N,O 2 1 D,E,F,P,Q,R,S,T,U,V,W,X,Y,Z # 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)' 14160 ? 1 MORE -9 ? 1 'SSA (A^2)' 60220 ? 2 'ABSA (A^2)' 14490 ? 2 MORE -7 ? 2 'SSA (A^2)' 61730 ? # _pdbx_struct_oper_list.id 1 _pdbx_struct_oper_list.type 'identity operation' _pdbx_struct_oper_list.name 1_555 _pdbx_struct_oper_list.symmetry_operation x,y,z _pdbx_struct_oper_list.matrix[1][1] 1.0000000000 _pdbx_struct_oper_list.matrix[1][2] 0.0000000000 _pdbx_struct_oper_list.matrix[1][3] 0.0000000000 _pdbx_struct_oper_list.vector[1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][2] 1.0000000000 _pdbx_struct_oper_list.matrix[2][3] 0.0000000000 _pdbx_struct_oper_list.vector[2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][1] 0.0000000000 _pdbx_struct_oper_list.matrix[3][2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][3] 1.0000000000 _pdbx_struct_oper_list.vector[3] 0.0000000000 # loop_ _pdbx_audit_revision_history.ordinal _pdbx_audit_revision_history.data_content_type _pdbx_audit_revision_history.major_revision _pdbx_audit_revision_history.minor_revision _pdbx_audit_revision_history.revision_date 1 'Structure model' 1 0 2015-02-25 2 'Structure model' 1 1 2015-04-01 # _pdbx_audit_revision_details.ordinal 1 _pdbx_audit_revision_details.revision_ordinal 1 _pdbx_audit_revision_details.data_content_type 'Structure model' _pdbx_audit_revision_details.provider repository _pdbx_audit_revision_details.type 'Initial release' _pdbx_audit_revision_details.description ? # _pdbx_audit_revision_group.ordinal 1 _pdbx_audit_revision_group.revision_ordinal 2 _pdbx_audit_revision_group.data_content_type 'Structure model' _pdbx_audit_revision_group.group 'Database references' # loop_ _pdbx_refine_tls.pdbx_refine_id _pdbx_refine_tls.id _pdbx_refine_tls.details _pdbx_refine_tls.method _pdbx_refine_tls.origin_x _pdbx_refine_tls.origin_y _pdbx_refine_tls.origin_z _pdbx_refine_tls.T[1][1] _pdbx_refine_tls.T[2][2] _pdbx_refine_tls.T[3][3] _pdbx_refine_tls.T[1][2] _pdbx_refine_tls.T[1][3] _pdbx_refine_tls.T[2][3] _pdbx_refine_tls.L[1][1] _pdbx_refine_tls.L[2][2] _pdbx_refine_tls.L[3][3] _pdbx_refine_tls.L[1][2] _pdbx_refine_tls.L[1][3] _pdbx_refine_tls.L[2][3] _pdbx_refine_tls.S[1][1] _pdbx_refine_tls.S[1][2] _pdbx_refine_tls.S[1][3] _pdbx_refine_tls.S[2][1] _pdbx_refine_tls.S[2][2] _pdbx_refine_tls.S[2][3] _pdbx_refine_tls.S[3][1] _pdbx_refine_tls.S[3][2] _pdbx_refine_tls.S[3][3] 'X-RAY DIFFRACTION' 1 ? refined -26.5689 -14.0790 10.4459 0.0553 0.2149 0.1689 -0.0010 -0.0739 -0.0342 0.1896 0.6293 0.0787 0.0622 -0.1124 -0.0939 -0.0322 0.0558 -0.0641 -0.0506 -0.0255 -0.0263 0.0076 -0.0064 0.0577 'X-RAY DIFFRACTION' 2 ? refined -34.3510 -15.2624 39.2027 0.0711 0.2514 0.1379 0.0024 -0.0653 0.0314 0.0725 0.4659 0.1703 -0.0026 -0.0642 0.1854 -0.0250 -0.0323 0.0141 0.0272 -0.0291 0.0472 0.0478 0.0319 0.0541 'X-RAY DIFFRACTION' 3 ? refined -55.6224 -13.1934 18.1442 0.0856 0.2383 0.1579 -0.0044 -0.1078 -0.0137 0.0850 0.5823 0.2026 0.0139 -0.1261 -0.0476 -0.0111 0.0420 0.0051 -0.0657 -0.0024 -0.0152 0.0210 -0.1157 0.0135 'X-RAY DIFFRACTION' 4 ? refined -40.1459 9.4363 -29.4321 0.0334 0.2346 0.1980 -0.0208 -0.0746 0.0270 0.0297 0.9366 0.0297 0.0971 0.0100 0.1374 0.0174 0.0009 -0.0168 0.0331 -0.0377 0.0804 0.0030 -0.0501 0.0203 'X-RAY DIFFRACTION' 5 ? refined -12.2289 7.2169 -17.8862 0.0580 0.2130 0.1154 0.0140 -0.0434 0.0229 0.2667 0.9002 0.1088 0.1784 -0.0505 0.0024 -0.0106 -0.0604 -0.0440 -0.0672 -0.0372 0.0097 0.0394 0.0629 0.0479 'X-RAY DIFFRACTION' 6 ? refined -16.6305 9.9101 -47.8907 0.0661 0.2242 0.1425 -0.0320 -0.0413 -0.0201 0.1525 0.5688 0.2928 -0.0985 -0.1798 0.0264 -0.0652 0.0915 -0.0184 -0.0252 -0.0432 0.0015 0.0757 -0.0511 0.1084 # loop_ _pdbx_refine_tls_group.pdbx_refine_id _pdbx_refine_tls_group.id _pdbx_refine_tls_group.refine_tls_id _pdbx_refine_tls_group.beg_auth_asym_id _pdbx_refine_tls_group.beg_auth_seq_id _pdbx_refine_tls_group.beg_label_asym_id _pdbx_refine_tls_group.beg_label_seq_id _pdbx_refine_tls_group.end_auth_asym_id _pdbx_refine_tls_group.end_auth_seq_id _pdbx_refine_tls_group.end_label_asym_id _pdbx_refine_tls_group.end_label_seq_id _pdbx_refine_tls_group.selection _pdbx_refine_tls_group.selection_details 'X-RAY DIFFRACTION' 1 1 A 1 ? ? A 2001 ? ? ? ? 'X-RAY DIFFRACTION' 2 2 B 1 ? ? B 602 ? ? ? ? 'X-RAY DIFFRACTION' 3 3 C 1 ? ? C 605 ? ? ? ? 'X-RAY DIFFRACTION' 4 4 E 1 ? ? E 605 ? ? ? ? 'X-RAY DIFFRACTION' 5 5 D 1 ? ? D 900 ? ? ? ? 'X-RAY DIFFRACTION' 6 6 F 1 ? ? F 605 ? ? ? ? # 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 ? ? ? ? ? ? ? ? ? ? ? REFMAC ? ? ? 5.8.0049 1 ? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? . 2 ? 'data scaling' ? ? ? ? ? ? ? ? ? ? ? SCALEPACK ? ? ? . 3 ? phasing ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? . 4 # loop_ _pdbx_validate_close_contact.id _pdbx_validate_close_contact.PDB_model_num _pdbx_validate_close_contact.auth_atom_id_1 _pdbx_validate_close_contact.auth_asym_id_1 _pdbx_validate_close_contact.auth_comp_id_1 _pdbx_validate_close_contact.auth_seq_id_1 _pdbx_validate_close_contact.PDB_ins_code_1 _pdbx_validate_close_contact.label_alt_id_1 _pdbx_validate_close_contact.auth_atom_id_2 _pdbx_validate_close_contact.auth_asym_id_2 _pdbx_validate_close_contact.auth_comp_id_2 _pdbx_validate_close_contact.auth_seq_id_2 _pdbx_validate_close_contact.PDB_ins_code_2 _pdbx_validate_close_contact.label_alt_id_2 _pdbx_validate_close_contact.dist 1 1 ND2 D ASN 457 ? ? OH D TYR 485 ? ? 1.98 2 1 ND2 B ASN 457 ? ? OH B TYR 485 ? ? 1.98 3 1 NZ E LYS 2 ? ? O E ILE 334 ? ? 1.98 4 1 OD1 A ASN 207 ? ? NH1 C ARG 217 ? ? 2.00 5 1 O F TYR 490 ? ? OE1 F GLU 493 ? ? 2.05 6 1 ND2 C ASN 295 ? ? O5 C NAG 602 ? ? 2.08 7 1 ND2 E ASN 295 ? ? O5 E NAG 601 ? ? 2.10 8 1 OD1 F ASP 456 ? ? OH F TYR 487 ? ? 2.15 9 1 O6 C SIA 603 ? ? O3 C GAL 604 ? ? 2.16 10 1 O6 E SIA 603 ? ? O3 E GAL 604 ? ? 2.16 11 1 C1 E SIA 603 ? ? O3 E GAL 604 ? ? 2.16 # loop_ _pdbx_validate_symm_contact.id _pdbx_validate_symm_contact.PDB_model_num _pdbx_validate_symm_contact.auth_atom_id_1 _pdbx_validate_symm_contact.auth_asym_id_1 _pdbx_validate_symm_contact.auth_comp_id_1 _pdbx_validate_symm_contact.auth_seq_id_1 _pdbx_validate_symm_contact.PDB_ins_code_1 _pdbx_validate_symm_contact.label_alt_id_1 _pdbx_validate_symm_contact.site_symmetry_1 _pdbx_validate_symm_contact.auth_atom_id_2 _pdbx_validate_symm_contact.auth_asym_id_2 _pdbx_validate_symm_contact.auth_comp_id_2 _pdbx_validate_symm_contact.auth_seq_id_2 _pdbx_validate_symm_contact.PDB_ins_code_2 _pdbx_validate_symm_contact.label_alt_id_2 _pdbx_validate_symm_contact.site_symmetry_2 _pdbx_validate_symm_contact.dist 1 1 OH D TYR 137 ? ? 1_555 OH D TYR 137 ? ? 2_555 1.91 2 1 CZ D TYR 137 ? ? 1_555 OH D TYR 137 ? ? 2_555 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 CB A ASP 473 ? ? CG A ASP 473 ? ? OD2 A ASP 473 ? ? 124.15 118.30 5.85 0.90 N 2 1 CA C LEU 496 ? ? CB C LEU 496 ? ? CG C LEU 496 ? ? 99.53 115.30 -15.77 2.30 N 3 1 NE E ARG 261 ? ? CZ E ARG 261 ? ? NH1 E ARG 261 ? ? 123.37 120.30 3.07 0.50 N 4 1 CB E ASP 277 ? ? CG E ASP 277 ? ? OD2 E ASP 277 ? ? 125.51 118.30 7.21 0.90 N 5 1 CA D MET 206 ? ? CB D MET 206 ? ? CG D MET 206 ? ? 123.95 113.30 10.65 1.70 N 6 1 NE D ARG 495 ? ? CZ D ARG 495 ? ? NH1 D ARG 495 ? ? 123.69 120.30 3.39 0.50 N 7 1 CB F GLN 112 ? ? CA F GLN 112 ? ? C F GLN 112 ? ? 98.07 110.40 -12.33 2.00 N 8 1 CB F GLU 431 ? ? CA F GLU 431 ? ? C F GLU 431 ? ? 125.60 110.40 15.20 2.00 N 9 1 CA F LEU 461 ? ? CB F LEU 461 ? ? CG F LEU 461 ? ? 137.62 115.30 22.32 2.30 N 10 1 N F TYR 485 ? ? CA F TYR 485 ? ? C F TYR 485 ? ? 131.82 111.00 20.82 2.70 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 ASN A 10 ? ? -160.40 -168.48 2 1 SER A 142 ? ? -157.74 -159.31 3 1 TRP A 252 ? ? -121.08 -64.97 4 1 ALA A 335 ? ? 96.15 144.79 5 1 VAL A 346 ? ? 63.06 -52.66 6 1 ASN A 388 ? ? -90.01 41.70 7 1 GLU A 395 ? ? -91.42 47.92 8 1 ARG A 455 ? ? 43.41 -119.59 9 1 LEU A 461 ? ? 75.20 -7.91 10 1 ASN A 463 ? ? -142.67 -11.25 11 1 ASN A 486 ? ? 90.06 76.31 12 1 ASN B 10 ? ? -161.25 -167.93 13 1 SER B 142 ? ? -159.77 -159.51 14 1 TYR B 192 ? ? -128.09 -50.01 15 1 TRP B 252 ? ? -121.34 -63.88 16 1 VAL B 346 ? ? 63.29 -52.85 17 1 ASN B 388 ? ? -89.27 42.91 18 1 GLU B 395 ? ? -91.99 45.11 19 1 ARG B 455 ? ? 42.51 -118.83 20 1 LEU B 461 ? ? 75.48 -8.07 21 1 ASN B 463 ? ? -142.50 -10.91 22 1 ASN B 486 ? ? 90.19 76.23 23 1 ASN C 10 ? ? -161.70 -168.98 24 1 SER C 142 ? ? -156.11 -159.07 25 1 TYR C 192 ? ? -130.42 -48.84 26 1 TRP C 252 ? ? -122.70 -64.17 27 1 VAL C 346 ? ? 63.95 -53.51 28 1 ASN C 388 ? ? -90.72 40.68 29 1 GLU C 395 ? ? -90.67 43.52 30 1 ARG C 455 ? ? 42.03 -117.92 31 1 LEU C 461 ? ? 74.62 -8.05 32 1 ASN C 463 ? ? -142.28 -10.75 33 1 ASN C 486 ? ? 89.43 75.05 34 1 ASN C 497 ? ? -69.22 18.46 35 1 ASN E 10 ? ? -160.75 -168.22 36 1 TRP E 252 ? ? -122.00 -64.31 37 1 VAL E 346 ? ? 64.20 -53.16 38 1 ASN E 388 ? ? -87.24 40.83 39 1 GLU E 395 ? ? -88.34 39.22 40 1 ARG E 455 ? ? 42.58 -119.69 41 1 LEU E 461 ? ? 73.70 -7.76 42 1 ASN E 463 ? ? -142.09 -10.65 43 1 ASN E 486 ? ? 91.20 74.71 44 1 ASN E 497 ? ? -72.64 23.89 45 1 ASN D 10 ? ? -162.15 -169.21 46 1 SER D 142 ? ? -157.86 -159.67 47 1 TRP D 252 ? ? -121.58 -64.87 48 1 VAL D 346 ? ? 63.06 -53.16 49 1 ASN D 388 ? ? -89.78 42.46 50 1 GLU D 395 ? ? -91.75 45.88 51 1 ARG D 455 ? ? 40.31 -117.72 52 1 LEU D 461 ? ? 75.33 -8.49 53 1 ASN D 463 ? ? -143.34 -11.10 54 1 ASN D 486 ? ? 90.41 76.22 55 1 ASN D 497 ? ? -60.00 70.47 56 1 ASN F 10 ? ? -161.27 -169.01 57 1 TRP F 252 ? ? -121.89 -64.42 58 1 VAL F 346 ? ? 62.32 -52.28 59 1 ASN F 388 ? ? -90.94 42.08 60 1 GLU F 395 ? ? -89.29 39.85 61 1 ARG F 455 ? ? 41.77 -118.68 62 1 LEU F 461 ? ? 69.37 -4.48 63 1 ASN F 463 ? ? -142.53 -8.91 64 1 TYR F 485 ? ? -134.81 -73.55 65 1 ASN F 486 ? ? 90.38 76.55 66 1 LYS F 489 ? ? -38.79 -39.28 67 1 ASN F 497 ? ? -59.73 71.77 # loop_ _pdbx_validate_peptide_omega.id _pdbx_validate_peptide_omega.PDB_model_num _pdbx_validate_peptide_omega.auth_comp_id_1 _pdbx_validate_peptide_omega.auth_asym_id_1 _pdbx_validate_peptide_omega.auth_seq_id_1 _pdbx_validate_peptide_omega.PDB_ins_code_1 _pdbx_validate_peptide_omega.label_alt_id_1 _pdbx_validate_peptide_omega.auth_comp_id_2 _pdbx_validate_peptide_omega.auth_asym_id_2 _pdbx_validate_peptide_omega.auth_seq_id_2 _pdbx_validate_peptide_omega.PDB_ins_code_2 _pdbx_validate_peptide_omega.label_alt_id_2 _pdbx_validate_peptide_omega.omega 1 1 PRO E 323 ? ? GLN E 324 ? ? -149.87 2 1 ILE D 334 ? ? ALA D 335 ? ? -142.53 # loop_ _pdbx_validate_chiral.id _pdbx_validate_chiral.PDB_model_num _pdbx_validate_chiral.auth_atom_id _pdbx_validate_chiral.label_alt_id _pdbx_validate_chiral.auth_asym_id _pdbx_validate_chiral.auth_comp_id _pdbx_validate_chiral.auth_seq_id _pdbx_validate_chiral.PDB_ins_code _pdbx_validate_chiral.details _pdbx_validate_chiral.omega 1 1 C1 ? B NAG 601 ? PLANAR . 2 1 C1 ? C NAG 602 ? PLANAR . 3 1 C1 ? E NAG 601 ? PLANAR . 4 1 C1 ? D NAG 900 ? PLANAR . # 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 N 1 C NAG 605 ? O1 ? M NAG 3 O1 2 1 N 1 E NAG 605 ? O1 ? R NAG 3 O1 3 1 N 1 F NAG 605 ? O1 ? X NAG 3 O1 # loop_ _pdbx_unobs_or_zero_occ_residues.id _pdbx_unobs_or_zero_occ_residues.PDB_model_num _pdbx_unobs_or_zero_occ_residues.polymer_flag _pdbx_unobs_or_zero_occ_residues.occupancy_flag _pdbx_unobs_or_zero_occ_residues.auth_asym_id _pdbx_unobs_or_zero_occ_residues.auth_comp_id _pdbx_unobs_or_zero_occ_residues.auth_seq_id _pdbx_unobs_or_zero_occ_residues.PDB_ins_code _pdbx_unobs_or_zero_occ_residues.label_asym_id _pdbx_unobs_or_zero_occ_residues.label_comp_id _pdbx_unobs_or_zero_occ_residues.label_seq_id 1 1 Y 1 A ALA -3 ? A ALA 1 2 1 Y 1 A ASP -2 ? A ASP 2 3 1 Y 1 A PRO -1 ? A PRO 3 4 1 Y 1 A GLY 0 ? A GLY 4 5 1 Y 1 A VAL 325 ? A VAL 329 6 1 Y 1 A LYS 326 ? A LYS 330 7 1 Y 1 A THR 327 ? A THR 331 8 1 Y 1 A ARG 328 ? A ARG 332 9 1 Y 1 A GLY 329 ? A GLY 333 10 1 Y 1 A LEU 330 ? A LEU 334 11 1 Y 1 A PHE 331 ? A PHE 335 12 1 Y 1 A GLY 332 ? A GLY 336 13 1 Y 1 A ALA 333 ? A ALA 337 14 1 Y 1 A GLU 500 ? A GLU 504 15 1 Y 1 A ILE 501 ? A ILE 505 16 1 Y 1 A LYS 502 ? A LYS 506 17 1 Y 1 A SER 503 ? A SER 507 18 1 Y 1 A GLY 504 ? A GLY 508 19 1 Y 1 A ARG 505 ? A ARG 509 20 1 Y 1 A LEU 506 ? A LEU 510 21 1 Y 1 A VAL 507 ? A VAL 511 22 1 Y 1 A PRO 508 ? A PRO 512 23 1 Y 1 A ARG 509 ? A ARG 513 24 1 Y 1 A GLY 510 ? A GLY 514 25 1 Y 1 B ALA -3 ? B ALA 1 26 1 Y 1 B ASP -2 ? B ASP 2 27 1 Y 1 B PRO -1 ? B PRO 3 28 1 Y 1 B GLY 0 ? B GLY 4 29 1 Y 1 B GLN 324 ? B GLN 328 30 1 Y 1 B VAL 325 ? B VAL 329 31 1 Y 1 B LYS 326 ? B LYS 330 32 1 Y 1 B THR 327 ? B THR 331 33 1 Y 1 B ARG 328 ? B ARG 332 34 1 Y 1 B GLY 329 ? B GLY 333 35 1 Y 1 B LEU 330 ? B LEU 334 36 1 Y 1 B PHE 331 ? B PHE 335 37 1 Y 1 B GLY 332 ? B GLY 336 38 1 Y 1 B ALA 333 ? B ALA 337 39 1 Y 1 B ILE 334 ? B ILE 338 40 1 Y 1 B ALA 335 ? B ALA 339 41 1 Y 1 B GLY 336 ? B GLY 340 42 1 Y 1 B PHE 337 ? B PHE 341 43 1 Y 1 B ILE 338 ? B ILE 342 44 1 Y 1 B GLU 339 ? B GLU 343 45 1 Y 1 B ARG 498 ? B ARG 502 46 1 Y 1 B GLU 499 ? B GLU 503 47 1 Y 1 B GLU 500 ? B GLU 504 48 1 Y 1 B ILE 501 ? B ILE 505 49 1 Y 1 B LYS 502 ? B LYS 506 50 1 Y 1 B SER 503 ? B SER 507 51 1 Y 1 B GLY 504 ? B GLY 508 52 1 Y 1 B ARG 505 ? B ARG 509 53 1 Y 1 B LEU 506 ? B LEU 510 54 1 Y 1 B VAL 507 ? B VAL 511 55 1 Y 1 B PRO 508 ? B PRO 512 56 1 Y 1 B ARG 509 ? B ARG 513 57 1 Y 1 B GLY 510 ? B GLY 514 58 1 Y 1 C ALA -3 ? C ALA 1 59 1 Y 1 C ASP -2 ? C ASP 2 60 1 Y 1 C PRO -1 ? C PRO 3 61 1 Y 1 C GLY 0 ? C GLY 4 62 1 Y 1 C GLN 324 ? C GLN 328 63 1 Y 1 C VAL 325 ? C VAL 329 64 1 Y 1 C LYS 326 ? C LYS 330 65 1 Y 1 C THR 327 ? C THR 331 66 1 Y 1 C ARG 328 ? C ARG 332 67 1 Y 1 C GLY 329 ? C GLY 333 68 1 Y 1 C LEU 330 ? C LEU 334 69 1 Y 1 C PHE 331 ? C PHE 335 70 1 Y 1 C GLY 332 ? C GLY 336 71 1 Y 1 C ALA 333 ? C ALA 337 72 1 Y 1 C ILE 334 ? C ILE 338 73 1 Y 1 C ALA 335 ? C ALA 339 74 1 Y 1 C GLY 336 ? C GLY 340 75 1 Y 1 C PHE 337 ? C PHE 341 76 1 Y 1 C ILE 338 ? C ILE 342 77 1 Y 1 C GLU 339 ? C GLU 343 78 1 Y 1 C GLU 499 ? C GLU 503 79 1 Y 1 C GLU 500 ? C GLU 504 80 1 Y 1 C ILE 501 ? C ILE 505 81 1 Y 1 C LYS 502 ? C LYS 506 82 1 Y 1 C SER 503 ? C SER 507 83 1 Y 1 C GLY 504 ? C GLY 508 84 1 Y 1 C ARG 505 ? C ARG 509 85 1 Y 1 C LEU 506 ? C LEU 510 86 1 Y 1 C VAL 507 ? C VAL 511 87 1 Y 1 C PRO 508 ? C PRO 512 88 1 Y 1 C ARG 509 ? C ARG 513 89 1 Y 1 C GLY 510 ? C GLY 514 90 1 Y 1 E ALA -3 ? D ALA 1 91 1 Y 1 E ASP -2 ? D ASP 2 92 1 Y 1 E PRO -1 ? D PRO 3 93 1 Y 1 E GLY 0 ? D GLY 4 94 1 Y 1 E VAL 325 ? D VAL 329 95 1 Y 1 E LYS 326 ? D LYS 330 96 1 Y 1 E THR 327 ? D THR 331 97 1 Y 1 E ARG 328 ? D ARG 332 98 1 Y 1 E GLY 329 ? D GLY 333 99 1 Y 1 E LEU 330 ? D LEU 334 100 1 Y 1 E PHE 331 ? D PHE 335 101 1 Y 1 E GLY 332 ? D GLY 336 102 1 Y 1 E ALA 333 ? D ALA 337 103 1 Y 1 E GLU 499 ? D GLU 503 104 1 Y 1 E GLU 500 ? D GLU 504 105 1 Y 1 E ILE 501 ? D ILE 505 106 1 Y 1 E LYS 502 ? D LYS 506 107 1 Y 1 E SER 503 ? D SER 507 108 1 Y 1 E GLY 504 ? D GLY 508 109 1 Y 1 E ARG 505 ? D ARG 509 110 1 Y 1 E LEU 506 ? D LEU 510 111 1 Y 1 E VAL 507 ? D VAL 511 112 1 Y 1 E PRO 508 ? D PRO 512 113 1 Y 1 E ARG 509 ? D ARG 513 114 1 Y 1 E GLY 510 ? D GLY 514 115 1 Y 1 D ALA -3 ? E ALA 1 116 1 Y 1 D ASP -2 ? E ASP 2 117 1 Y 1 D PRO -1 ? E PRO 3 118 1 Y 1 D GLY 0 ? E GLY 4 119 1 Y 1 D GLN 324 ? E GLN 328 120 1 Y 1 D VAL 325 ? E VAL 329 121 1 Y 1 D LYS 326 ? E LYS 330 122 1 Y 1 D THR 327 ? E THR 331 123 1 Y 1 D ARG 328 ? E ARG 332 124 1 Y 1 D GLU 499 ? E GLU 503 125 1 Y 1 D GLU 500 ? E GLU 504 126 1 Y 1 D ILE 501 ? E ILE 505 127 1 Y 1 D LYS 502 ? E LYS 506 128 1 Y 1 D SER 503 ? E SER 507 129 1 Y 1 D GLY 504 ? E GLY 508 130 1 Y 1 D ARG 505 ? E ARG 509 131 1 Y 1 D LEU 506 ? E LEU 510 132 1 Y 1 D VAL 507 ? E VAL 511 133 1 Y 1 D PRO 508 ? E PRO 512 134 1 Y 1 D ARG 509 ? E ARG 513 135 1 Y 1 D GLY 510 ? E GLY 514 136 1 Y 1 F ALA -3 ? F ALA 1 137 1 Y 1 F ASP -2 ? F ASP 2 138 1 Y 1 F PRO -1 ? F PRO 3 139 1 Y 1 F GLY 0 ? F GLY 4 140 1 Y 1 F ASN 321 ? F ASN 325 141 1 Y 1 F VAL 322 ? F VAL 326 142 1 Y 1 F PRO 323 ? F PRO 327 143 1 Y 1 F GLN 324 ? F GLN 328 144 1 Y 1 F VAL 325 ? F VAL 329 145 1 Y 1 F LYS 326 ? F LYS 330 146 1 Y 1 F THR 327 ? F THR 331 147 1 Y 1 F ARG 328 ? F ARG 332 148 1 Y 1 F GLY 329 ? F GLY 333 149 1 Y 1 F LEU 330 ? F LEU 334 150 1 Y 1 F PHE 331 ? F PHE 335 151 1 Y 1 F GLY 332 ? F GLY 336 152 1 Y 1 F ALA 333 ? F ALA 337 153 1 Y 1 F ILE 334 ? F ILE 338 154 1 Y 1 F ALA 335 ? F ALA 339 155 1 Y 1 F GLY 336 ? F GLY 340 156 1 Y 1 F PHE 337 ? F PHE 341 157 1 Y 1 F ILE 338 ? F ILE 342 158 1 Y 1 F GLU 339 ? F GLU 343 159 1 Y 1 F GLU 499 ? F GLU 503 160 1 Y 1 F GLU 500 ? F GLU 504 161 1 Y 1 F ILE 501 ? F ILE 505 162 1 Y 1 F LYS 502 ? F LYS 506 163 1 Y 1 F SER 503 ? F SER 507 164 1 Y 1 F GLY 504 ? F GLY 508 165 1 Y 1 F ARG 505 ? F ARG 509 166 1 Y 1 F LEU 506 ? F LEU 510 167 1 Y 1 F VAL 507 ? F VAL 511 168 1 Y 1 F PRO 508 ? F PRO 512 169 1 Y 1 F ARG 509 ? F ARG 513 170 1 Y 1 F GLY 510 ? F GLY 514 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 2 N-ACETYL-D-GLUCOSAMINE NAG 3 'O-SIALIC ACID' SIA 4 BETA-D-GALACTOSE GAL #