data_5AMO # _entry.id 5AMO # _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 5AMO PDBE EBI-63303 WWPDB D_1290063303 # _pdbx_database_status.status_code REL _pdbx_database_status.entry_id 5AMO _pdbx_database_status.deposit_site PDBE _pdbx_database_status.process_site PDBE _pdbx_database_status.SG_entry . _pdbx_database_status.recvd_initial_deposition_date 2015-03-11 _pdbx_database_status.pdb_format_compatible Y _pdbx_database_status.status_code_sf ? _pdbx_database_status.status_code_mr ? _pdbx_database_status.status_code_cs ? _pdbx_database_status.methods_development_category ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Pronker, M.F.' 1 'Bos, T.G.A.A.' 2 'Sharp, T.H.' 3 'Thies-Weesie, D.M.' 4 'Janssen, B.J.C.' 5 # _citation.id primary _citation.title 'Olfactomedin-1 Has a V-Shaped Disulfide-Linked Tetrameric Structure.' _citation.journal_abbrev J.Biol.Chem. _citation.journal_volume 290 _citation.page_first 15092 _citation.page_last ? _citation.year 2015 _citation.journal_id_ASTM JBCHA3 _citation.country US _citation.journal_id_ISSN 0021-9258 _citation.journal_id_CSD 0071 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 25903135 _citation.pdbx_database_id_DOI 10.1074/JBC.M115.653485 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Pronker, M.F.' 1 primary 'Bos, T.G.A.A.' 2 primary 'Sharp, T.H.' 3 primary 'Thies-Weesie, D.M.' 4 primary 'Janssen, B.J.C.' 5 # _cell.entry_id 5AMO _cell.length_a 160.220 _cell.length_b 43.940 _cell.length_c 104.060 _cell.angle_alpha 90.00 _cell.angle_beta 114.17 _cell.angle_gamma 90.00 _cell.Z_PDB 8 _cell.pdbx_unique_axis ? # _symmetry.entry_id 5AMO _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 NOELIN 54075.621 2 ? ? 'COILED COIL AND OLFACTOMEDIN DOMAIN, RESIDUES 17-478' 'N-LINKED GLYCOSYLATION ON RESIDUES ASN473, ASN307 AND ASN394' 2 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 10 ? ? ? ? 3 non-polymer syn GLYCEROL 92.094 3 ? ? ? ? 4 non-polymer syn 'CHLORIDE ION' 35.453 1 ? ? ? ? 5 water nat water 18.015 26 ? ? ? ? # _entity_name_com.entity_id 1 _entity_name_com.name 'NEURONAL OLFACTOMEDIN-RELATED ER LOCALIZED PROTEIN, OLFACTOMEDIN-1, PANCORTIN' # _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 ;MITNWMSQTLPSLVGLNTTRLSAASGGTLDRSTGVLPTNPEESWQVYSSAQDSEGRCICTVVAPQQTMCSRDARTKQLRQ LLEKVQNMSQSIEVLDRRTQRDLQYVEKMENQMKGLETKFKQVEESHKQHLARQFKAIKAKMDELRPLIPVLEEYKADAK LVLQFKEEVQNLTSVLNELQEEIGAYDYDELQSRVSNLEERLRACMQKLACGKLTGISDPVTVKTSGSRFGSWMTDPLAP EGDNRVWYMDGYHNNRFVREYKSMVDFMNTDNFTSHRLPHPWSGTGQVVYNGSIYFNKFQSHIIIRFDLKTETILKTRSL DYAGYNNMYHYAWGGHSDIDLMVDENGLWAVYATNQNAGNIVISKLDPVSLQILQTWNTSYPKRSAGEAFIICGTLYVTN GYSGGTKVHYAYQTNASTYEYIDIPFQNKYSHISMLDYNPKDRALYAWNNGHQTLYNVTLFHAAAHHHHHH ; _entity_poly.pdbx_seq_one_letter_code_can ;MITNWMSQTLPSLVGLNTTRLSAASGGTLDRSTGVLPTNPEESWQVYSSAQDSEGRCICTVVAPQQTMCSRDARTKQLRQ LLEKVQNMSQSIEVLDRRTQRDLQYVEKMENQMKGLETKFKQVEESHKQHLARQFKAIKAKMDELRPLIPVLEEYKADAK LVLQFKEEVQNLTSVLNELQEEIGAYDYDELQSRVSNLEERLRACMQKLACGKLTGISDPVTVKTSGSRFGSWMTDPLAP EGDNRVWYMDGYHNNRFVREYKSMVDFMNTDNFTSHRLPHPWSGTGQVVYNGSIYFNKFQSHIIIRFDLKTETILKTRSL DYAGYNNMYHYAWGGHSDIDLMVDENGLWAVYATNQNAGNIVISKLDPVSLQILQTWNTSYPKRSAGEAFIICGTLYVTN GYSGGTKVHYAYQTNASTYEYIDIPFQNKYSHISMLDYNPKDRALYAWNNGHQTLYNVTLFHAAAHHHHHH ; _entity_poly.pdbx_strand_id A,B _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 MET n 1 2 ILE n 1 3 THR n 1 4 ASN n 1 5 TRP n 1 6 MET n 1 7 SER n 1 8 GLN n 1 9 THR n 1 10 LEU n 1 11 PRO n 1 12 SER n 1 13 LEU n 1 14 VAL n 1 15 GLY n 1 16 LEU n 1 17 ASN n 1 18 THR n 1 19 THR n 1 20 ARG n 1 21 LEU n 1 22 SER n 1 23 ALA n 1 24 ALA n 1 25 SER n 1 26 GLY n 1 27 GLY n 1 28 THR n 1 29 LEU n 1 30 ASP n 1 31 ARG n 1 32 SER n 1 33 THR n 1 34 GLY n 1 35 VAL n 1 36 LEU n 1 37 PRO n 1 38 THR n 1 39 ASN n 1 40 PRO n 1 41 GLU n 1 42 GLU n 1 43 SER n 1 44 TRP n 1 45 GLN n 1 46 VAL n 1 47 TYR n 1 48 SER n 1 49 SER n 1 50 ALA n 1 51 GLN n 1 52 ASP n 1 53 SER n 1 54 GLU n 1 55 GLY n 1 56 ARG n 1 57 CYS n 1 58 ILE n 1 59 CYS n 1 60 THR n 1 61 VAL n 1 62 VAL n 1 63 ALA n 1 64 PRO n 1 65 GLN n 1 66 GLN n 1 67 THR n 1 68 MET n 1 69 CYS n 1 70 SER n 1 71 ARG n 1 72 ASP n 1 73 ALA n 1 74 ARG n 1 75 THR n 1 76 LYS n 1 77 GLN n 1 78 LEU n 1 79 ARG n 1 80 GLN n 1 81 LEU n 1 82 LEU n 1 83 GLU n 1 84 LYS n 1 85 VAL n 1 86 GLN n 1 87 ASN n 1 88 MET n 1 89 SER n 1 90 GLN n 1 91 SER n 1 92 ILE n 1 93 GLU n 1 94 VAL n 1 95 LEU n 1 96 ASP n 1 97 ARG n 1 98 ARG n 1 99 THR n 1 100 GLN n 1 101 ARG n 1 102 ASP n 1 103 LEU n 1 104 GLN n 1 105 TYR n 1 106 VAL n 1 107 GLU n 1 108 LYS n 1 109 MET n 1 110 GLU n 1 111 ASN n 1 112 GLN n 1 113 MET n 1 114 LYS n 1 115 GLY n 1 116 LEU n 1 117 GLU n 1 118 THR n 1 119 LYS n 1 120 PHE n 1 121 LYS n 1 122 GLN n 1 123 VAL n 1 124 GLU n 1 125 GLU n 1 126 SER n 1 127 HIS n 1 128 LYS n 1 129 GLN n 1 130 HIS n 1 131 LEU n 1 132 ALA n 1 133 ARG n 1 134 GLN n 1 135 PHE n 1 136 LYS n 1 137 ALA n 1 138 ILE n 1 139 LYS n 1 140 ALA n 1 141 LYS n 1 142 MET n 1 143 ASP n 1 144 GLU n 1 145 LEU n 1 146 ARG n 1 147 PRO n 1 148 LEU n 1 149 ILE n 1 150 PRO n 1 151 VAL n 1 152 LEU n 1 153 GLU n 1 154 GLU n 1 155 TYR n 1 156 LYS n 1 157 ALA n 1 158 ASP n 1 159 ALA n 1 160 LYS n 1 161 LEU n 1 162 VAL n 1 163 LEU n 1 164 GLN n 1 165 PHE n 1 166 LYS n 1 167 GLU n 1 168 GLU n 1 169 VAL n 1 170 GLN n 1 171 ASN n 1 172 LEU n 1 173 THR n 1 174 SER n 1 175 VAL n 1 176 LEU n 1 177 ASN n 1 178 GLU n 1 179 LEU n 1 180 GLN n 1 181 GLU n 1 182 GLU n 1 183 ILE n 1 184 GLY n 1 185 ALA n 1 186 TYR n 1 187 ASP n 1 188 TYR n 1 189 ASP n 1 190 GLU n 1 191 LEU n 1 192 GLN n 1 193 SER n 1 194 ARG n 1 195 VAL n 1 196 SER n 1 197 ASN n 1 198 LEU n 1 199 GLU n 1 200 GLU n 1 201 ARG n 1 202 LEU n 1 203 ARG n 1 204 ALA n 1 205 CYS n 1 206 MET n 1 207 GLN n 1 208 LYS n 1 209 LEU n 1 210 ALA n 1 211 CYS n 1 212 GLY n 1 213 LYS n 1 214 LEU n 1 215 THR n 1 216 GLY n 1 217 ILE n 1 218 SER n 1 219 ASP n 1 220 PRO n 1 221 VAL n 1 222 THR n 1 223 VAL n 1 224 LYS n 1 225 THR n 1 226 SER n 1 227 GLY n 1 228 SER n 1 229 ARG n 1 230 PHE n 1 231 GLY n 1 232 SER n 1 233 TRP n 1 234 MET n 1 235 THR n 1 236 ASP n 1 237 PRO n 1 238 LEU n 1 239 ALA n 1 240 PRO n 1 241 GLU n 1 242 GLY n 1 243 ASP n 1 244 ASN n 1 245 ARG n 1 246 VAL n 1 247 TRP n 1 248 TYR n 1 249 MET n 1 250 ASP n 1 251 GLY n 1 252 TYR n 1 253 HIS n 1 254 ASN n 1 255 ASN n 1 256 ARG n 1 257 PHE n 1 258 VAL n 1 259 ARG n 1 260 GLU n 1 261 TYR n 1 262 LYS n 1 263 SER n 1 264 MET n 1 265 VAL n 1 266 ASP n 1 267 PHE n 1 268 MET n 1 269 ASN n 1 270 THR n 1 271 ASP n 1 272 ASN n 1 273 PHE n 1 274 THR n 1 275 SER n 1 276 HIS n 1 277 ARG n 1 278 LEU n 1 279 PRO n 1 280 HIS n 1 281 PRO n 1 282 TRP n 1 283 SER n 1 284 GLY n 1 285 THR n 1 286 GLY n 1 287 GLN n 1 288 VAL n 1 289 VAL n 1 290 TYR n 1 291 ASN n 1 292 GLY n 1 293 SER n 1 294 ILE n 1 295 TYR n 1 296 PHE n 1 297 ASN n 1 298 LYS n 1 299 PHE n 1 300 GLN n 1 301 SER n 1 302 HIS n 1 303 ILE n 1 304 ILE n 1 305 ILE n 1 306 ARG n 1 307 PHE n 1 308 ASP n 1 309 LEU n 1 310 LYS n 1 311 THR n 1 312 GLU n 1 313 THR n 1 314 ILE n 1 315 LEU n 1 316 LYS n 1 317 THR n 1 318 ARG n 1 319 SER n 1 320 LEU n 1 321 ASP n 1 322 TYR n 1 323 ALA n 1 324 GLY n 1 325 TYR n 1 326 ASN n 1 327 ASN n 1 328 MET n 1 329 TYR n 1 330 HIS n 1 331 TYR n 1 332 ALA n 1 333 TRP n 1 334 GLY n 1 335 GLY n 1 336 HIS n 1 337 SER n 1 338 ASP n 1 339 ILE n 1 340 ASP n 1 341 LEU n 1 342 MET n 1 343 VAL n 1 344 ASP n 1 345 GLU n 1 346 ASN n 1 347 GLY n 1 348 LEU n 1 349 TRP n 1 350 ALA n 1 351 VAL n 1 352 TYR n 1 353 ALA n 1 354 THR n 1 355 ASN n 1 356 GLN n 1 357 ASN n 1 358 ALA n 1 359 GLY n 1 360 ASN n 1 361 ILE n 1 362 VAL n 1 363 ILE n 1 364 SER n 1 365 LYS n 1 366 LEU n 1 367 ASP n 1 368 PRO n 1 369 VAL n 1 370 SER n 1 371 LEU n 1 372 GLN n 1 373 ILE n 1 374 LEU n 1 375 GLN n 1 376 THR n 1 377 TRP n 1 378 ASN n 1 379 THR n 1 380 SER n 1 381 TYR n 1 382 PRO n 1 383 LYS n 1 384 ARG n 1 385 SER n 1 386 ALA n 1 387 GLY n 1 388 GLU n 1 389 ALA n 1 390 PHE n 1 391 ILE n 1 392 ILE n 1 393 CYS n 1 394 GLY n 1 395 THR n 1 396 LEU n 1 397 TYR n 1 398 VAL n 1 399 THR n 1 400 ASN n 1 401 GLY n 1 402 TYR n 1 403 SER n 1 404 GLY n 1 405 GLY n 1 406 THR n 1 407 LYS n 1 408 VAL n 1 409 HIS n 1 410 TYR n 1 411 ALA n 1 412 TYR n 1 413 GLN n 1 414 THR n 1 415 ASN n 1 416 ALA n 1 417 SER n 1 418 THR n 1 419 TYR n 1 420 GLU n 1 421 TYR n 1 422 ILE n 1 423 ASP n 1 424 ILE n 1 425 PRO n 1 426 PHE n 1 427 GLN n 1 428 ASN n 1 429 LYS n 1 430 TYR n 1 431 SER n 1 432 HIS n 1 433 ILE n 1 434 SER n 1 435 MET n 1 436 LEU n 1 437 ASP n 1 438 TYR n 1 439 ASN n 1 440 PRO n 1 441 LYS n 1 442 ASP n 1 443 ARG n 1 444 ALA n 1 445 LEU n 1 446 TYR n 1 447 ALA n 1 448 TRP n 1 449 ASN n 1 450 ASN n 1 451 GLY n 1 452 HIS n 1 453 GLN n 1 454 THR n 1 455 LEU n 1 456 TYR n 1 457 ASN n 1 458 VAL n 1 459 THR n 1 460 LEU n 1 461 PHE n 1 462 HIS n 1 463 ALA n 1 464 ALA n 1 465 ALA n 1 466 HIS n 1 467 HIS n 1 468 HIS n 1 469 HIS n 1 470 HIS n 1 471 HIS 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 ? _entity_src_gen.pdbx_beg_seq_num ? _entity_src_gen.pdbx_end_seq_num ? _entity_src_gen.gene_src_common_name 'HOUSE MOUSE' _entity_src_gen.gene_src_genus ? _entity_src_gen.pdbx_gene_src_gene ? _entity_src_gen.gene_src_species ? _entity_src_gen.gene_src_strain ? _entity_src_gen.gene_src_tissue ? _entity_src_gen.gene_src_tissue_fraction ? _entity_src_gen.gene_src_details ? _entity_src_gen.pdbx_gene_src_fragment ? _entity_src_gen.pdbx_gene_src_scientific_name 'MUS MUSCULUS' _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 10090 _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 BRAIN _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 HUMAN _entity_src_gen.pdbx_host_org_scientific_name 'HOMO SAPIENS' _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 9606 _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 HEK293 _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 PUPE107.03 _entity_src_gen.plasmid_details ? _entity_src_gen.pdbx_description ? # _struct_ref.id 1 _struct_ref.db_name UNP _struct_ref.db_code NOE1_MOUSE _struct_ref.entity_id 1 _struct_ref.pdbx_seq_one_letter_code ? _struct_ref.pdbx_align_begin ? _struct_ref.pdbx_db_accession O88998 _struct_ref.pdbx_db_isoform ? # 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 5AMO A 1 ? 462 ? O88998 17 ? 478 ? 17 478 2 1 5AMO B 1 ? 462 ? O88998 17 ? 478 ? 17 478 # 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 5AMO ALA A 463 ? UNP O88998 ? ? 'expression tag' 479 1 1 5AMO ALA A 464 ? UNP O88998 ? ? 'expression tag' 480 2 1 5AMO ALA A 465 ? UNP O88998 ? ? 'expression tag' 481 3 1 5AMO HIS A 466 ? UNP O88998 ? ? 'expression tag' 482 4 1 5AMO HIS A 467 ? UNP O88998 ? ? 'expression tag' 483 5 1 5AMO HIS A 468 ? UNP O88998 ? ? 'expression tag' 484 6 1 5AMO HIS A 469 ? UNP O88998 ? ? 'expression tag' 485 7 1 5AMO HIS A 470 ? UNP O88998 ? ? 'expression tag' 486 8 1 5AMO HIS A 471 ? UNP O88998 ? ? 'expression tag' 487 9 1 5AMO THR A 313 ? UNP O88998 ALA 329 variant 329 10 2 5AMO ALA B 463 ? UNP O88998 ? ? 'expression tag' 479 11 2 5AMO ALA B 464 ? UNP O88998 ? ? 'expression tag' 480 12 2 5AMO ALA B 465 ? UNP O88998 ? ? 'expression tag' 481 13 2 5AMO HIS B 466 ? UNP O88998 ? ? 'expression tag' 482 14 2 5AMO HIS B 467 ? UNP O88998 ? ? 'expression tag' 483 15 2 5AMO HIS B 468 ? UNP O88998 ? ? 'expression tag' 484 16 2 5AMO HIS B 469 ? UNP O88998 ? ? 'expression tag' 485 17 2 5AMO HIS B 470 ? UNP O88998 ? ? 'expression tag' 486 18 2 5AMO HIS B 471 ? UNP O88998 ? ? 'expression tag' 487 19 2 5AMO THR B 313 ? UNP O88998 ALA 329 variant 329 20 # 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 CL non-polymer . 'CHLORIDE ION' ? 'Cl -1' 35.453 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067 GOL non-polymer . GLYCEROL 'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3' 92.094 HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 HOH non-polymer . WATER ? 'H2 O' 18.015 ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 NAG D-saccharide . N-ACETYL-D-GLUCOSAMINE ? 'C8 H15 N O6' 221.208 PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189 PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130 SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093 THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119 TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225 TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189 VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146 # _exptl.entry_id 5AMO _exptl.method 'X-RAY DIFFRACTION' _exptl.crystals_number 1 # _exptl_crystal.id 1 _exptl_crystal.density_meas ? _exptl_crystal.density_Matthews 2.9 _exptl_crystal.density_percent_sol 57 _exptl_crystal.description NONE # _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.method ? _exptl_crystal_grow.temp ? _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.pH 8.5 _exptl_crystal_grow.pdbx_pH_range ? _exptl_crystal_grow.pdbx_details 'SITTING DROP AT 293 K, MIXING PROTEIN AT 6 MG/ML 1:1 WITH PRECIPITANT SOLUTION: 1M LICL, 20% PEG6000 (W/V) AND 100 MM TRIS PH8.5' # _diffrn.id 1 _diffrn.ambient_temp 100 _diffrn.ambient_temp_details ? _diffrn.crystal_id 1 # _diffrn_detector.diffrn_id 1 _diffrn_detector.detector PIXEL _diffrn_detector.type 'DECTRIS PILATUS 6M' _diffrn_detector.pdbx_collection_date 2013-11-08 _diffrn_detector.details ? # _diffrn_radiation.diffrn_id 1 _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.monochromator ? _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 0.97242 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.diffrn_id 1 _diffrn_source.source SYNCHROTRON _diffrn_source.type 'ESRF BEAMLINE ID23-1' _diffrn_source.pdbx_synchrotron_site ESRF _diffrn_source.pdbx_synchrotron_beamline ID23-1 _diffrn_source.pdbx_wavelength 0.97242 _diffrn_source.pdbx_wavelength_list ? # _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 _reflns.entry_id 5AMO _reflns.observed_criterion_sigma_I -4.0 _reflns.observed_criterion_sigma_F ? _reflns.d_resolution_low 95.00 _reflns.d_resolution_high 2.40 _reflns.number_obs 26050 _reflns.number_all ? _reflns.percent_possible_obs 98.9 _reflns.pdbx_Rmerge_I_obs 0.08 _reflns.pdbx_Rsym_value ? _reflns.pdbx_netI_over_sigmaI 7.70 _reflns.B_iso_Wilson_estimate 49.62 _reflns.pdbx_redundancy 3.4 # _reflns_shell.pdbx_diffrn_id 1 _reflns_shell.pdbx_ordinal 1 _reflns_shell.d_res_high 2.40 _reflns_shell.d_res_low 2.50 _reflns_shell.percent_possible_all 99.4 _reflns_shell.Rmerge_I_obs 0.78 _reflns_shell.pdbx_Rsym_value ? _reflns_shell.meanI_over_sigI_obs 1.20 _reflns_shell.pdbx_redundancy 3.5 # _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.entry_id 5AMO _refine.pdbx_diffrn_id 1 _refine.pdbx_TLS_residual_ADP_flag ? _refine.ls_number_reflns_obs 26030 _refine.ls_number_reflns_all ? _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F 1.92 _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 50.318 _refine.ls_d_res_high 2.400 _refine.ls_percent_reflns_obs 94.72 _refine.ls_R_factor_obs 0.2380 _refine.ls_R_factor_all ? _refine.ls_R_factor_R_work 0.2370 _refine.ls_R_factor_R_free 0.2578 _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 2420 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.occupancy_min ? _refine.occupancy_max ? _refine.correlation_coeff_Fo_to_Fc ? _refine.correlation_coeff_Fo_to_Fc_free ? _refine.B_iso_mean 69.76 _refine.aniso_B[1][1] ? _refine.aniso_B[2][2] ? _refine.aniso_B[3][3] ? _refine.aniso_B[1][2] ? _refine.aniso_B[1][3] ? _refine.aniso_B[2][3] ? _refine.solvent_model_details 'FLAT BULK SOLVENT MODEL' _refine.solvent_model_param_ksol 1.3585 _refine.solvent_model_param_bsol 0.4242 _refine.pdbx_solvent_vdw_probe_radii 1.11 _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii 0.90 _refine.pdbx_ls_cross_valid_method ? _refine.details 'RESIDUES 17-210, 339-352 AND 478-487 NOT MODELED BECAUSE OF DISORDER OR LIMITED PROTEOLYSIS' _refine.pdbx_starting_model 'PDB ENTRY 4D77' _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_isotropic_thermal_model ? _refine.pdbx_stereochemistry_target_values ML _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_R_Free_selection_details ? _refine.pdbx_overall_ESU_R ? _refine.pdbx_overall_ESU_R_Free ? _refine.overall_SU_ML 0.33 _refine.pdbx_overall_phase_error 32.14 _refine.overall_SU_B ? _refine.overall_SU_R_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 4119 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 159 _refine_hist.number_atoms_solvent 26 _refine_hist.number_atoms_total 4304 _refine_hist.d_res_high 2.400 _refine_hist.d_res_low 50.318 # loop_ _refine_ls_restr.type _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.weight _refine_ls_restr.number _refine_ls_restr.pdbx_refine_id _refine_ls_restr.pdbx_restraint_function f_bond_d 0.002 ? ? 4396 'X-RAY DIFFRACTION' ? f_angle_d 0.555 ? ? 5980 'X-RAY DIFFRACTION' ? f_dihedral_angle_d 11.226 ? ? 1555 'X-RAY DIFFRACTION' ? f_chiral_restr 0.025 ? ? 664 'X-RAY DIFFRACTION' ? f_plane_restr 0.001 ? ? 750 'X-RAY DIFFRACTION' ? # loop_ _refine_ls_shell.pdbx_refine_id _refine_ls_shell.pdbx_total_number_of_bins_used _refine_ls_shell.d_res_high _refine_ls_shell.d_res_low _refine_ls_shell.number_reflns_R_work _refine_ls_shell.R_factor_R_work _refine_ls_shell.percent_reflns_obs _refine_ls_shell.R_factor_R_free _refine_ls_shell.R_factor_R_free_error _refine_ls_shell.percent_reflns_R_free _refine_ls_shell.number_reflns_R_free _refine_ls_shell.number_reflns_all _refine_ls_shell.R_factor_all 'X-RAY DIFFRACTION' . 2.4000 2.4490 2730 0.3624 95.00 0.3722 . . 134 . . 'X-RAY DIFFRACTION' . 2.4490 2.5023 2690 0.3436 96.00 0.4303 . . 146 . . 'X-RAY DIFFRACTION' . 2.5023 2.5605 2646 0.3369 94.00 0.3318 . . 142 . . 'X-RAY DIFFRACTION' . 2.5605 2.6245 2690 0.3323 95.00 0.3811 . . 135 . . 'X-RAY DIFFRACTION' . 2.6245 2.6955 2535 0.3324 90.00 0.3520 . . 130 . . 'X-RAY DIFFRACTION' . 2.6955 2.7748 2725 0.3161 96.00 0.3225 . . 141 . . 'X-RAY DIFFRACTION' . 2.7748 2.8643 2689 0.3037 96.00 0.3442 . . 142 . . 'X-RAY DIFFRACTION' . 2.8643 2.9667 2785 0.2996 96.00 0.3378 . . 131 . . 'X-RAY DIFFRACTION' . 2.9667 3.0854 2667 0.2943 95.00 0.2899 . . 145 . . 'X-RAY DIFFRACTION' . 3.0854 3.2258 2639 0.2662 94.00 0.3197 . . 117 . . 'X-RAY DIFFRACTION' . 3.2258 3.3959 2639 0.2538 93.00 0.2537 . . 141 . . 'X-RAY DIFFRACTION' . 3.3959 3.6086 2684 0.2417 96.00 0.2866 . . 165 . . 'X-RAY DIFFRACTION' . 3.6086 3.8871 2673 0.2288 96.00 0.2296 . . 174 . . 'X-RAY DIFFRACTION' . 3.8871 4.2781 2686 0.1985 95.00 0.1960 . . 136 . . 'X-RAY DIFFRACTION' . 4.2781 4.8967 2747 0.1673 95.00 0.2117 . . 142 . . 'X-RAY DIFFRACTION' . 4.8967 6.1676 2687 0.2002 96.00 0.1988 . . 148 . . 'X-RAY DIFFRACTION' . 6.1676 50.3286 2657 0.2063 95.00 0.2411 . . 151 . . # _struct.entry_id 5AMO _struct.title 'Structure of a mouse Olfactomedin-1 disulfide-linked dimer of the Olfactomedin domain and part of the coiled coil' _struct.pdbx_descriptor NOELIN _struct.pdbx_model_details ? _struct.pdbx_CASP_flag ? _struct.pdbx_model_type_details ? # _struct_keywords.entry_id 5AMO _struct_keywords.pdbx_keywords 'SIGNALING PROTEIN' _struct_keywords.text 'SIGNALING PROTEIN, OLFM1, DISULFIDE, NEUROBIOLOGY, DEVELOPMENT, AMPA RECEPTOR, BETA PROPELLER' # 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 2 ? D N N 2 ? E N N 2 ? F N N 2 ? 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 3 ? O N N 3 ? P N N 4 ? Q N N 5 ? R N N 5 ? # _struct_biol.id 1 # loop_ _struct_conf.conf_type_id _struct_conf.id _struct_conf.pdbx_PDB_helix_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_seq_id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.end_label_comp_id _struct_conf.end_label_asym_id _struct_conf.end_label_seq_id _struct_conf.pdbx_end_PDB_ins_code _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_seq_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_seq_id _struct_conf.pdbx_PDB_helix_class _struct_conf.details _struct_conf.pdbx_PDB_helix_length HELX_P HELX_P1 1 VAL A 195 ? ALA A 210 ? VAL A 211 ALA A 226 1 ? 16 HELX_P HELX_P2 2 SER A 263 ? THR A 270 ? SER A 279 THR A 286 1 ? 8 HELX_P HELX_P3 3 ARG B 194 ? ALA B 210 ? ARG B 210 ALA B 226 1 ? 17 HELX_P HELX_P4 4 SER B 263 ? THR B 270 ? SER B 279 THR B 286 1 ? 8 # _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 205 SG ? ? ? 1_555 B CYS 205 SG ? ? A CYS 221 B CYS 221 1_555 ? ? ? ? ? ? ? 2.032 ? disulf2 disulf ? ? A CYS 211 SG ? ? ? 1_555 A CYS 393 SG ? ? A CYS 227 A CYS 409 1_555 ? ? ? ? ? ? ? 2.032 ? disulf3 disulf ? ? B CYS 211 SG ? ? ? 1_555 B CYS 393 SG ? ? B CYS 227 B CYS 409 1_555 ? ? ? ? ? ? ? 2.030 ? covale1 covale ? ? A ASN 291 ND2 ? ? ? 1_555 C NAG . C1 ? ? A ASN 307 A NAG 1307 1_555 ? ? ? ? ? ? ? 1.439 ? covale2 covale ? ? A ASN 378 ND2 ? ? ? 1_555 E NAG . C1 ? ? A ASN 394 A NAG 1394 1_555 ? ? ? ? ? ? ? 1.447 ? covale3 covale ? ? A ASN 457 ND2 ? ? ? 1_555 F NAG . C1 ? ? A ASN 473 A NAG 1473 1_555 ? ? ? ? ? ? ? 1.440 ? covale4 covale ? ? C NAG . O4 ? ? ? 1_555 D NAG . C1 ? ? A NAG 1307 A NAG 2307 1_555 ? ? ? ? ? ? ? 1.440 ? covale5 covale ? ? F NAG . O4 ? ? ? 1_555 G NAG . C1 ? ? A NAG 1473 A NAG 2473 1_555 ? ? ? ? ? ? ? 1.442 ? covale6 covale ? ? B ASN 291 ND2 ? ? ? 1_555 H NAG . C1 ? ? B ASN 307 B NAG 1307 1_555 ? ? ? ? ? ? ? 1.441 ? covale7 covale ? ? B ASN 378 ND2 ? ? ? 1_555 J NAG . C1 ? ? B ASN 394 B NAG 1394 1_555 ? ? ? ? ? ? ? 1.434 ? covale8 covale ? ? B ASN 457 ND2 ? ? ? 1_555 L NAG . C1 ? ? B ASN 473 B NAG 1473 1_555 ? ? ? ? ? ? ? 1.441 ? covale9 covale ? ? H NAG . O4 ? ? ? 1_555 I NAG . C1 ? ? B NAG 1307 B NAG 2307 1_555 ? ? ? ? ? ? ? 1.439 ? covale10 covale ? ? J NAG . O4 ? ? ? 1_555 K NAG . C1 ? ? B NAG 1394 B NAG 2394 1_555 ? ? ? ? ? ? ? 1.441 ? # 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 AA ? 2 ? AB ? 2 ? AC ? 4 ? AD ? 4 ? AE ? 4 ? AF ? 4 ? AG ? 4 ? AH ? 4 ? AI ? 4 ? AJ ? 2 ? BA ? 2 ? BB ? 2 ? BC ? 4 ? BD ? 4 ? BE ? 4 ? BF ? 4 ? BG ? 4 ? BH ? 4 ? BI ? 4 ? BJ ? 2 ? # 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 AA 1 2 ? anti-parallel AB 1 2 ? anti-parallel AC 1 2 ? anti-parallel AC 2 3 ? anti-parallel AC 3 4 ? anti-parallel AD 1 2 ? anti-parallel AD 2 3 ? anti-parallel AD 3 4 ? anti-parallel AE 1 2 ? anti-parallel AE 2 3 ? anti-parallel AE 3 4 ? anti-parallel AF 1 2 ? anti-parallel AF 2 3 ? anti-parallel AF 3 4 ? anti-parallel AG 1 2 ? anti-parallel AG 2 3 ? anti-parallel AG 3 4 ? anti-parallel AH 1 2 ? anti-parallel AH 2 3 ? anti-parallel AH 3 4 ? parallel AI 1 2 ? anti-parallel AI 2 3 ? anti-parallel AI 3 4 ? anti-parallel AJ 1 2 ? parallel BA 1 2 ? anti-parallel BB 1 2 ? anti-parallel BC 1 2 ? anti-parallel BC 2 3 ? anti-parallel BC 3 4 ? anti-parallel BD 1 2 ? anti-parallel BD 2 3 ? anti-parallel BD 3 4 ? anti-parallel BE 1 2 ? anti-parallel BE 2 3 ? anti-parallel BE 3 4 ? anti-parallel BF 1 2 ? anti-parallel BF 2 3 ? anti-parallel BF 3 4 ? anti-parallel BG 1 2 ? anti-parallel BG 2 3 ? anti-parallel BG 3 4 ? anti-parallel BH 1 2 ? anti-parallel BH 2 3 ? anti-parallel BH 3 4 ? parallel BI 1 2 ? anti-parallel BI 2 3 ? anti-parallel BI 3 4 ? anti-parallel BJ 1 2 ? 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 AA 1 LEU A 214 ? ILE A 217 ? LEU A 230 ILE A 233 AA 2 HIS A 452 ? LEU A 460 ? HIS A 468 LEU A 476 AB 1 VAL A 221 ? THR A 225 ? VAL A 237 THR A 241 AB 2 HIS A 452 ? LEU A 460 ? HIS A 468 LEU A 476 AC 1 MET A 435 ? ASN A 439 ? MET A 451 ASN A 455 AC 2 ALA A 444 ? TRP A 448 ? ALA A 460 TRP A 464 AC 3 HIS A 452 ? LEU A 460 ? HIS A 468 LEU A 476 AC 4 VAL A 221 ? THR A 225 ? VAL A 237 THR A 241 AD 1 MET A 435 ? ASN A 439 ? MET A 451 ASN A 455 AD 2 ALA A 444 ? TRP A 448 ? ALA A 460 TRP A 464 AD 3 HIS A 452 ? LEU A 460 ? HIS A 468 LEU A 476 AD 4 LEU A 214 ? ILE A 217 ? LEU A 230 ILE A 233 AE 1 GLY A 231 ? MET A 234 ? GLY A 247 MET A 250 AE 2 VAL A 246 ? ASP A 250 ? VAL A 262 ASP A 266 AE 3 PHE A 257 ? TYR A 261 ? PHE A 273 TYR A 277 AE 4 THR A 274 ? ARG A 277 ? THR A 290 ARG A 293 AF 1 VAL A 288 ? TYR A 290 ? VAL A 304 TYR A 306 AF 2 SER A 293 ? ASN A 297 ? SER A 309 ASN A 313 AF 3 ILE A 303 ? ASP A 308 ? ILE A 319 ASP A 324 AF 4 THR A 313 ? SER A 319 ? THR A 329 SER A 335 AG 1 ASP A 340 ? ASP A 344 ? ASP A 356 ASP A 360 AG 2 GLY A 347 ? ALA A 353 ? GLY A 363 ALA A 369 AG 3 ASN A 360 ? LEU A 366 ? ASN A 376 LEU A 382 AG 4 ILE A 373 ? PRO A 382 ? ILE A 389 PRO A 398 AH 1 ALA A 389 ? ILE A 391 ? ALA A 405 ILE A 407 AH 2 THR A 395 ? THR A 399 ? THR A 411 THR A 415 AH 3 LYS A 407 ? GLN A 413 ? LYS A 423 GLN A 429 AH 4 THR A 418 ? GLU A 420 ? THR A 434 GLU A 436 AI 1 ALA A 389 ? ILE A 391 ? ALA A 405 ILE A 407 AI 2 THR A 395 ? THR A 399 ? THR A 411 THR A 415 AI 3 LYS A 407 ? GLN A 413 ? LYS A 423 GLN A 429 AI 4 ILE A 424 ? PRO A 425 ? ILE A 440 PRO A 441 AJ 1 THR A 418 ? GLU A 420 ? THR A 434 GLU A 436 AJ 2 LYS A 407 ? GLN A 413 ? LYS A 423 GLN A 429 BA 1 LYS B 213 ? ILE B 217 ? LYS B 229 ILE B 233 BA 2 HIS B 452 ? PHE B 461 ? HIS B 468 PHE B 477 BB 1 VAL B 221 ? THR B 225 ? VAL B 237 THR B 241 BB 2 HIS B 452 ? PHE B 461 ? HIS B 468 PHE B 477 BC 1 MET B 435 ? ASN B 439 ? MET B 451 ASN B 455 BC 2 ALA B 444 ? TRP B 448 ? ALA B 460 TRP B 464 BC 3 HIS B 452 ? PHE B 461 ? HIS B 468 PHE B 477 BC 4 VAL B 221 ? THR B 225 ? VAL B 237 THR B 241 BD 1 MET B 435 ? ASN B 439 ? MET B 451 ASN B 455 BD 2 ALA B 444 ? TRP B 448 ? ALA B 460 TRP B 464 BD 3 HIS B 452 ? PHE B 461 ? HIS B 468 PHE B 477 BD 4 LYS B 213 ? ILE B 217 ? LYS B 229 ILE B 233 BE 1 GLY B 231 ? THR B 235 ? GLY B 247 THR B 251 BE 2 VAL B 246 ? ASP B 250 ? VAL B 262 ASP B 266 BE 3 PHE B 257 ? TYR B 261 ? PHE B 273 TYR B 277 BE 4 THR B 274 ? ARG B 277 ? THR B 290 ARG B 293 BF 1 VAL B 288 ? TYR B 290 ? VAL B 304 TYR B 306 BF 2 SER B 293 ? ASN B 297 ? SER B 309 ASN B 313 BF 3 ILE B 303 ? ASP B 308 ? ILE B 319 ASP B 324 BF 4 THR B 313 ? SER B 319 ? THR B 329 SER B 335 BG 1 ASP B 340 ? VAL B 343 ? ASP B 356 VAL B 359 BG 2 LEU B 348 ? ALA B 353 ? LEU B 364 ALA B 369 BG 3 ASN B 360 ? LEU B 366 ? ASN B 376 LEU B 382 BG 4 ILE B 373 ? PRO B 382 ? ILE B 389 PRO B 398 BH 1 ALA B 389 ? ILE B 392 ? ALA B 405 ILE B 408 BH 2 THR B 395 ? THR B 399 ? THR B 411 THR B 415 BH 3 THR B 406 ? GLN B 413 ? THR B 422 GLN B 429 BH 4 THR B 418 ? GLU B 420 ? THR B 434 GLU B 436 BI 1 ALA B 389 ? ILE B 392 ? ALA B 405 ILE B 408 BI 2 THR B 395 ? THR B 399 ? THR B 411 THR B 415 BI 3 THR B 406 ? GLN B 413 ? THR B 422 GLN B 429 BI 4 ILE B 424 ? PHE B 426 ? ILE B 440 PHE B 442 BJ 1 THR B 418 ? GLU B 420 ? THR B 434 GLU B 436 BJ 2 THR B 406 ? GLN B 413 ? THR B 422 GLN B 429 # 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 AA 1 2 N THR A 215 ? N THR A 231 O THR A 459 ? O THR A 475 AB 1 2 N VAL A 223 ? N VAL A 239 O GLN A 453 ? O GLN A 469 AC 1 2 N ASN A 439 ? N ASN A 455 O ALA A 444 ? O ALA A 460 AC 2 3 N ALA A 447 ? N ALA A 463 O THR A 454 ? O THR A 470 AC 3 4 N LEU A 455 ? N LEU A 471 O VAL A 221 ? O VAL A 237 AD 1 2 N ASN A 439 ? N ASN A 455 O ALA A 444 ? O ALA A 460 AD 2 3 N ALA A 447 ? N ALA A 463 O THR A 454 ? O THR A 470 AD 3 4 O THR A 459 ? O THR A 475 N THR A 215 ? N THR A 231 AE 1 2 N MET A 234 ? N MET A 250 O TRP A 247 ? O TRP A 263 AE 2 3 N TYR A 248 ? N TYR A 264 O ARG A 259 ? O ARG A 275 AE 3 4 N GLU A 260 ? N GLU A 276 O THR A 274 ? O THR A 290 AF 1 2 N TYR A 290 ? N TYR A 306 O SER A 293 ? O SER A 309 AF 2 3 N PHE A 296 ? N PHE A 312 O ILE A 305 ? O ILE A 321 AF 3 4 N ASP A 308 ? N ASP A 324 O THR A 313 ? O THR A 329 AG 1 2 N ASP A 344 ? N ASP A 360 O GLY A 347 ? O GLY A 363 AG 2 3 N TYR A 352 ? N TYR A 368 O VAL A 362 ? O VAL A 378 AG 3 4 O LYS A 365 ? O LYS A 381 N LEU A 374 ? N LEU A 390 AH 1 2 N PHE A 390 ? N PHE A 406 O TYR A 397 ? O TYR A 413 AH 2 3 O VAL A 398 ? O VAL A 414 N HIS A 409 ? N HIS A 425 AH 3 4 N GLN A 413 ? N GLN A 429 O THR A 418 ? O THR A 434 AI 1 2 N PHE A 390 ? N PHE A 406 O TYR A 397 ? O TYR A 413 AI 2 3 O VAL A 398 ? O VAL A 414 N HIS A 409 ? N HIS A 425 AI 3 4 N VAL A 408 ? N VAL A 424 O ILE A 424 ? O ILE A 440 AJ 1 2 N GLU A 420 ? N GLU A 436 O ALA A 411 ? O ALA A 427 BA 1 2 N THR B 215 ? N THR B 231 O THR B 459 ? O THR B 475 BB 1 2 N VAL B 223 ? N VAL B 239 O GLN B 453 ? O GLN B 469 BC 1 2 N ASN B 439 ? N ASN B 455 O ALA B 444 ? O ALA B 460 BC 2 3 N ALA B 447 ? N ALA B 463 O THR B 454 ? O THR B 470 BC 3 4 N LEU B 455 ? N LEU B 471 O VAL B 221 ? O VAL B 237 BD 1 2 N ASN B 439 ? N ASN B 455 O ALA B 444 ? O ALA B 460 BD 2 3 N ALA B 447 ? N ALA B 463 O THR B 454 ? O THR B 470 BD 3 4 N PHE B 461 ? N PHE B 477 O LYS B 213 ? O LYS B 229 BE 1 2 N MET B 234 ? N MET B 250 O TRP B 247 ? O TRP B 263 BE 2 3 N TYR B 248 ? N TYR B 264 O ARG B 259 ? O ARG B 275 BE 3 4 N GLU B 260 ? N GLU B 276 O THR B 274 ? O THR B 290 BF 1 2 N TYR B 290 ? N TYR B 306 O SER B 293 ? O SER B 309 BF 2 3 N PHE B 296 ? N PHE B 312 O ILE B 305 ? O ILE B 321 BF 3 4 N ASP B 308 ? N ASP B 324 O THR B 313 ? O THR B 329 BG 1 2 N MET B 342 ? N MET B 358 O TRP B 349 ? O TRP B 365 BG 2 3 N TYR B 352 ? N TYR B 368 O VAL B 362 ? O VAL B 378 BG 3 4 O LYS B 365 ? O LYS B 381 N LEU B 374 ? N LEU B 390 BH 1 2 N ILE B 392 ? N ILE B 408 O THR B 395 ? O THR B 411 BH 2 3 O VAL B 398 ? O VAL B 414 N HIS B 409 ? N HIS B 425 BH 3 4 N GLN B 413 ? N GLN B 429 O THR B 418 ? O THR B 434 BI 1 2 N ILE B 392 ? N ILE B 408 O THR B 395 ? O THR B 411 BI 2 3 O VAL B 398 ? O VAL B 414 N HIS B 409 ? N HIS B 425 BI 3 4 N VAL B 408 ? N VAL B 424 O ILE B 424 ? O ILE B 440 BJ 1 2 N GLU B 420 ? N GLU B 436 O ALA B 411 ? O ALA B 427 # 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 ? ? ? ? 7 'BINDING SITE FOR RESIDUE GOL B 1481' AC2 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE GOL B 1482' AC3 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE GOL B 1483' AC4 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE CL B 1484' AC5 Software ? ? ? ? 4 'Binding site for Poly-Saccharide residues NAG A1307 through NAG A2307 bound to ASN A 307' AC6 Software ? ? ? ? 3 'Binding site for Mono-Saccharide NAG A1394 bound to ASN A 394' AC7 Software ? ? ? ? 3 'Binding site for Poly-Saccharide residues NAG A1473 through NAG A2473 bound to ASN A 473' AC8 Software ? ? ? ? 3 'Binding site for Poly-Saccharide residues NAG B1307 through NAG B2307 bound to ASN B 307' AC9 Software ? ? ? ? 4 'Binding site for Poly-Saccharide residues NAG B1394 through NAG B2394 bound to ASN B 394' BC1 Software ? ? ? ? 2 'Binding site for Mono-Saccharide NAG B1473 bound to ASN B 473' # 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 7 GLY A 251 ? GLY A 267 . ? 3_555 ? 2 AC1 7 TYR A 252 ? TYR A 268 . ? 3_555 ? 3 AC1 7 HIS A 253 ? HIS A 269 . ? 3_555 ? 4 AC1 7 ASP B 271 ? ASP B 287 . ? 1_555 ? 5 AC1 7 ASN B 272 ? ASN B 288 . ? 1_555 ? 6 AC1 7 PHE B 273 ? PHE B 289 . ? 1_555 ? 7 AC1 7 HOH R . ? HOH B 2013 . ? 1_555 ? 8 AC2 5 ARG A 229 ? ARG A 245 . ? 3_555 ? 9 AC2 5 SER B 228 ? SER B 244 . ? 1_555 ? 10 AC2 5 GLY B 251 ? GLY B 267 . ? 1_555 ? 11 AC2 5 TYR B 252 ? TYR B 268 . ? 1_555 ? 12 AC2 5 HIS B 253 ? HIS B 269 . ? 1_555 ? 13 AC3 5 THR B 222 ? THR B 238 . ? 1_555 ? 14 AC3 5 ARG B 318 ? ARG B 334 . ? 1_565 ? 15 AC3 5 SER B 319 ? SER B 335 . ? 1_565 ? 16 AC3 5 LEU B 320 ? LEU B 336 . ? 1_565 ? 17 AC3 5 LYS B 429 ? LYS B 445 . ? 1_555 ? 18 AC4 1 ASN B 346 ? ASN B 362 . ? 1_555 ? 19 AC5 4 GLU A 200 ? GLU A 216 . ? 1_555 ? 20 AC5 4 LEU A 238 ? LEU A 254 . ? 1_555 ? 21 AC5 4 TYR A 290 ? TYR A 306 . ? 1_555 ? 22 AC5 4 ASN A 291 ? ASN A 307 . ? 1_555 ? 23 AC6 3 ASP A 219 ? ASP A 235 . ? 1_565 ? 24 AC6 3 GLN A 356 ? GLN A 372 . ? 1_555 ? 25 AC6 3 ASN A 378 ? ASN A 394 . ? 1_555 ? 26 AC7 3 VAL A 221 ? VAL A 237 . ? 1_555 ? 27 AC7 3 LEU A 455 ? LEU A 471 . ? 1_555 ? 28 AC7 3 ASN A 457 ? ASN A 473 . ? 1_555 ? 29 AC8 3 ASN B 197 ? ASN B 213 . ? 1_555 ? 30 AC8 3 LEU B 238 ? LEU B 254 . ? 1_555 ? 31 AC8 3 ASN B 291 ? ASN B 307 . ? 1_555 ? 32 AC9 4 GLN B 356 ? GLN B 372 . ? 1_555 ? 33 AC9 4 ASN B 357 ? ASN B 373 . ? 1_555 ? 34 AC9 4 THR B 376 ? THR B 392 . ? 1_555 ? 35 AC9 4 ASN B 378 ? ASN B 394 . ? 1_555 ? 36 BC1 2 LEU B 455 ? LEU B 471 . ? 1_555 ? 37 BC1 2 ASN B 457 ? ASN B 473 . ? 1_555 ? # _database_PDB_matrix.entry_id 5AMO _database_PDB_matrix.origx[1][1] 1.000000 _database_PDB_matrix.origx[1][2] 0.000000 _database_PDB_matrix.origx[1][3] 0.000000 _database_PDB_matrix.origx[2][1] 0.000000 _database_PDB_matrix.origx[2][2] 1.000000 _database_PDB_matrix.origx[2][3] 0.000000 _database_PDB_matrix.origx[3][1] 0.000000 _database_PDB_matrix.origx[3][2] 0.000000 _database_PDB_matrix.origx[3][3] 1.000000 _database_PDB_matrix.origx_vector[1] 0.00000 _database_PDB_matrix.origx_vector[2] 0.00000 _database_PDB_matrix.origx_vector[3] 0.00000 # _atom_sites.entry_id 5AMO _atom_sites.fract_transf_matrix[1][1] 0.006241 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.002801 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.022758 _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] 0.010533 _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 CL 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 . VAL A 1 195 ? 90.031 12.027 41.788 1.00 112.88 ? 211 VAL A N 1 ATOM 2 C CA . VAL A 1 195 ? 89.995 10.648 41.317 1.00 113.65 ? 211 VAL A CA 1 ATOM 3 C C . VAL A 1 195 ? 88.676 10.344 40.616 1.00 114.92 ? 211 VAL A C 1 ATOM 4 O O . VAL A 1 195 ? 88.645 10.114 39.408 1.00 107.71 ? 211 VAL A O 1 ATOM 5 C CB . VAL A 1 195 ? 90.188 9.647 42.471 1.00 123.41 ? 211 VAL A CB 1 ATOM 6 C CG1 . VAL A 1 195 ? 90.314 8.232 41.928 1.00 123.54 ? 211 VAL A CG1 1 ATOM 7 C CG2 . VAL A 1 195 ? 91.411 10.017 43.294 1.00 124.58 ? 211 VAL A CG2 1 ATOM 8 N N . SER A 1 196 ? 87.592 10.350 41.387 1.00 125.76 ? 212 SER A N 1 ATOM 9 C CA . SER A 1 196 ? 86.262 10.053 40.864 1.00 130.21 ? 212 SER A CA 1 ATOM 10 C C . SER A 1 196 ? 85.850 11.040 39.776 1.00 126.04 ? 212 SER A C 1 ATOM 11 O O . SER A 1 196 ? 85.117 10.688 38.851 1.00 124.43 ? 212 SER A O 1 ATOM 12 C CB . SER A 1 196 ? 85.231 10.062 41.994 1.00 141.67 ? 212 SER A CB 1 ATOM 13 O OG . SER A 1 196 ? 85.564 9.118 42.997 1.00 148.14 ? 212 SER A OG 1 ATOM 14 N N . ASN A 1 197 ? 86.324 12.275 39.893 1.00 124.97 ? 213 ASN A N 1 ATOM 15 C CA . ASN A 1 197 ? 86.062 13.289 38.882 1.00 120.26 ? 213 ASN A CA 1 ATOM 16 C C . ASN A 1 197 ? 86.849 13.018 37.605 1.00 110.85 ? 213 ASN A C 1 ATOM 17 O O . ASN A 1 197 ? 86.313 13.119 36.502 1.00 108.08 ? 213 ASN A O 1 ATOM 18 C CB . ASN A 1 197 ? 86.397 14.682 39.420 1.00 120.86 ? 213 ASN A CB 1 ATOM 19 C CG . ASN A 1 197 ? 86.277 15.760 38.362 1.00 115.07 ? 213 ASN A CG 1 ATOM 20 O OD1 . ASN A 1 197 ? 87.280 16.239 37.831 1.00 106.08 ? 213 ASN A OD1 1 ATOM 21 N ND2 . ASN A 1 197 ? 85.046 16.144 38.044 1.00 120.66 ? 213 ASN A ND2 1 ATOM 22 N N . LEU A 1 198 ? 88.122 12.665 37.764 1.00 105.59 ? 214 LEU A N 1 ATOM 23 C CA . LEU A 1 198 ? 88.989 12.380 36.626 1.00 96.43 ? 214 LEU A CA 1 ATOM 24 C C . LEU A 1 198 ? 88.566 11.110 35.898 1.00 95.43 ? 214 LEU A C 1 ATOM 25 O O . LEU A 1 198 ? 88.709 11.009 34.681 1.00 92.50 ? 214 LEU A O 1 ATOM 26 C CB . LEU A 1 198 ? 90.445 12.262 37.079 1.00 94.74 ? 214 LEU A CB 1 ATOM 27 C CG . LEU A 1 198 ? 91.098 13.553 37.575 1.00 94.26 ? 214 LEU A CG 1 ATOM 28 C CD1 . LEU A 1 198 ? 92.503 13.279 38.078 1.00 95.16 ? 214 LEU A CD1 1 ATOM 29 C CD2 . LEU A 1 198 ? 91.114 14.601 36.472 1.00 89.00 ? 214 LEU A CD2 1 ATOM 30 N N . GLU A 1 199 ? 88.048 10.142 36.648 1.00 101.49 ? 215 GLU A N 1 ATOM 31 C CA . GLU A 1 199 ? 87.558 8.900 36.059 1.00 102.92 ? 215 GLU A CA 1 ATOM 32 C C . GLU A 1 199 ? 86.375 9.168 35.138 1.00 101.34 ? 215 GLU A C 1 ATOM 33 O O . GLU A 1 199 ? 86.197 8.490 34.127 1.00 96.20 ? 215 GLU A O 1 ATOM 34 C CB . GLU A 1 199 ? 87.158 7.900 37.148 1.00 113.08 ? 215 GLU A CB 1 ATOM 35 C CG . GLU A 1 199 ? 88.328 7.325 37.931 1.00 116.61 ? 215 GLU A CG 1 ATOM 36 C CD . GLU A 1 199 ? 87.889 6.343 38.999 1.00 127.09 ? 215 GLU A CD 1 ATOM 37 O OE1 . GLU A 1 199 ? 86.718 5.909 38.966 1.00 133.39 ? 215 GLU A OE1 1 ATOM 38 O OE2 . GLU A 1 199 ? 88.714 6.008 39.875 1.00 130.98 ? 215 GLU A OE2 1 ATOM 39 N N . GLU A 1 200 ? 85.570 10.163 35.494 1.00 106.58 ? 216 GLU A N 1 ATOM 40 C CA . GLU A 1 200 ? 84.407 10.529 34.697 1.00 109.11 ? 216 GLU A CA 1 ATOM 41 C C . GLU A 1 200 ? 84.806 11.409 33.514 1.00 101.70 ? 216 GLU A C 1 ATOM 42 O O . GLU A 1 200 ? 84.240 11.293 32.426 1.00 99.03 ? 216 GLU A O 1 ATOM 43 C CB . GLU A 1 200 ? 83.367 11.239 35.566 1.00 118.54 ? 216 GLU A CB 1 ATOM 44 C CG . GLU A 1 200 ? 82.097 11.627 34.830 1.00 121.54 ? 216 GLU A CG 1 ATOM 45 C CD . GLU A 1 200 ? 80.990 12.066 35.769 1.00 132.29 ? 216 GLU A CD 1 ATOM 46 O OE1 . GLU A 1 200 ? 80.775 11.388 36.797 1.00 139.10 ? 216 GLU A OE1 1 ATOM 47 O OE2 . GLU A 1 200 ? 80.331 13.086 35.477 1.00 134.51 ? 216 GLU A OE2 1 ATOM 48 N N . ARG A 1 201 ? 85.784 12.284 33.729 1.00 97.77 ? 217 ARG A N 1 ATOM 49 C CA . ARG A 1 201 ? 86.282 13.146 32.662 1.00 90.27 ? 217 ARG A CA 1 ATOM 50 C C . ARG A 1 201 ? 87.036 12.333 31.616 1.00 85.09 ? 217 ARG A C 1 ATOM 51 O O . ARG A 1 201 ? 87.036 12.676 30.434 1.00 79.78 ? 217 ARG A O 1 ATOM 52 C CB . ARG A 1 201 ? 87.185 14.247 33.224 1.00 89.91 ? 217 ARG A CB 1 ATOM 53 C CG . ARG A 1 201 ? 86.475 15.235 34.135 1.00 96.63 ? 217 ARG A CG 1 ATOM 54 C CD . ARG A 1 201 ? 87.361 16.430 34.450 1.00 97.16 ? 217 ARG A CD 1 ATOM 55 N NE . ARG A 1 201 ? 87.586 17.269 33.276 1.00 95.68 ? 217 ARG A NE 1 ATOM 56 C CZ . ARG A 1 201 ? 86.831 18.312 32.948 1.00 101.70 ? 217 ARG A CZ 1 ATOM 57 N NH1 . ARG A 1 201 ? 85.801 18.651 33.710 1.00 110.52 ? 217 ARG A NH1 1 ATOM 58 N NH2 . ARG A 1 201 ? 87.107 19.018 31.860 1.00 99.72 ? 217 ARG A NH2 1 ATOM 59 N N . LEU A 1 202 ? 87.679 11.257 32.057 1.00 89.02 ? 218 LEU A N 1 ATOM 60 C CA . LEU A 1 202 ? 88.392 10.373 31.144 1.00 88.93 ? 218 LEU A CA 1 ATOM 61 C C . LEU A 1 202 ? 87.408 9.604 30.271 1.00 84.83 ? 218 LEU A C 1 ATOM 62 O O . LEU A 1 202 ? 87.596 9.495 29.061 1.00 79.66 ? 218 LEU A O 1 ATOM 63 C CB . LEU A 1 202 ? 89.291 9.403 31.914 1.00 89.24 ? 218 LEU A CB 1 ATOM 64 C CG . LEU A 1 202 ? 90.143 8.453 31.067 1.00 85.22 ? 218 LEU A CG 1 ATOM 65 C CD1 . LEU A 1 202 ? 91.051 9.236 30.134 1.00 79.70 ? 218 LEU A CD1 1 ATOM 66 C CD2 . LEU A 1 202 ? 90.955 7.520 31.950 1.00 86.89 ? 218 LEU A CD2 1 ATOM 67 N N . ARG A 1 203 ? 86.357 9.077 30.893 1.00 85.45 ? 219 ARG A N 1 ATOM 68 C CA . ARG A 1 203 ? 85.321 8.348 30.167 1.00 83.82 ? 219 ARG A CA 1 ATOM 69 C C . ARG A 1 203 ? 84.627 9.243 29.148 1.00 79.02 ? 219 ARG A C 1 ATOM 70 O O . ARG A 1 203 ? 84.368 8.825 28.021 1.00 76.16 ? 219 ARG A O 1 ATOM 71 C CB . ARG A 1 203 ? 84.287 7.764 31.131 1.00 93.97 ? 219 ARG A CB 1 ATOM 72 C CG . ARG A 1 203 ? 84.785 6.593 31.957 1.00 100.13 ? 219 ARG A CG 1 ATOM 73 C CD . ARG A 1 203 ? 83.625 5.863 32.614 1.00 110.19 ? 219 ARG A CD 1 ATOM 74 N NE . ARG A 1 203 ? 84.078 4.838 33.551 1.00 115.95 ? 219 ARG A NE 1 ATOM 75 C CZ . ARG A 1 203 ? 84.182 5.020 34.863 1.00 122.01 ? 219 ARG A CZ 1 ATOM 76 N NH1 . ARG A 1 203 ? 83.859 6.189 35.399 1.00 124.22 ? 219 ARG A NH1 1 ATOM 77 N NH2 . ARG A 1 203 ? 84.605 4.033 35.639 1.00 126.49 ? 219 ARG A NH2 1 ATOM 78 N N . ALA A 1 204 ? 84.329 10.473 29.553 1.00 79.33 ? 220 ALA A N 1 ATOM 79 C CA . ALA A 1 204 ? 83.684 11.438 28.669 1.00 77.89 ? 220 ALA A CA 1 ATOM 80 C C . ALA A 1 204 ? 84.567 11.738 27.463 1.00 70.88 ? 220 ALA A C 1 ATOM 81 O O . ALA A 1 204 ? 84.074 11.939 26.355 1.00 70.28 ? 220 ALA A O 1 ATOM 82 C CB . ALA A 1 204 ? 83.362 12.718 29.424 1.00 78.37 ? 220 ALA A CB 1 ATOM 83 N N . CYS A 1 205 ? 85.876 11.760 27.691 1.00 67.30 ? 221 CYS A N 1 ATOM 84 C CA . CYS A 1 205 ? 86.836 12.015 26.626 1.00 62.08 ? 221 CYS A CA 1 ATOM 85 C C . CYS A 1 205 ? 87.005 10.797 25.725 1.00 59.32 ? 221 CYS A C 1 ATOM 86 O O . CYS A 1 205 ? 87.034 10.921 24.500 1.00 54.11 ? 221 CYS A O 1 ATOM 87 C CB . CYS A 1 205 ? 88.188 12.423 27.214 1.00 64.11 ? 221 CYS A CB 1 ATOM 88 S SG . CYS A 1 205 ? 89.481 12.689 25.982 1.00 55.78 ? 221 CYS A SG 1 ATOM 89 N N . MET A 1 206 ? 87.125 9.623 26.336 1.00 63.21 ? 222 MET A N 1 ATOM 90 C CA . MET A 1 206 ? 87.310 8.382 25.590 1.00 61.01 ? 222 MET A CA 1 ATOM 91 C C . MET A 1 206 ? 86.111 8.082 24.693 1.00 67.34 ? 222 MET A C 1 ATOM 92 O O . MET A 1 206 ? 86.271 7.597 23.573 1.00 66.81 ? 222 MET A O 1 ATOM 93 C CB . MET A 1 206 ? 87.556 7.212 26.546 1.00 62.86 ? 222 MET A CB 1 ATOM 94 C CG . MET A 1 206 ? 88.894 7.264 27.273 1.00 65.44 ? 222 MET A CG 1 ATOM 95 S SD . MET A 1 206 ? 90.305 6.969 26.189 1.00 89.01 ? 222 MET A SD 1 ATOM 96 C CE . MET A 1 206 ? 90.086 5.232 25.813 1.00 67.92 ? 222 MET A CE 1 ATOM 97 N N . GLN A 1 207 ? 84.913 8.375 25.194 1.00 73.80 ? 223 GLN A N 1 ATOM 98 C CA . GLN A 1 207 ? 83.688 8.152 24.433 1.00 75.64 ? 223 GLN A CA 1 ATOM 99 C C . GLN A 1 207 ? 83.610 9.077 23.223 1.00 72.69 ? 223 GLN A C 1 ATOM 100 O O . GLN A 1 207 ? 83.256 8.645 22.126 1.00 70.90 ? 223 GLN A O 1 ATOM 101 C CB . GLN A 1 207 ? 82.458 8.347 25.322 1.00 68.68 ? 223 GLN A CB 1 ATOM 102 C CG . GLN A 1 207 ? 82.214 7.215 26.309 1.00 73.33 ? 223 GLN A CG 1 ATOM 103 C CD . GLN A 1 207 ? 80.997 7.460 27.177 1.00 81.35 ? 223 GLN A CD 1 ATOM 104 O OE1 . GLN A 1 207 ? 80.577 6.589 27.938 1.00 86.78 ? 223 GLN A OE1 1 ATOM 105 N NE2 . GLN A 1 207 ? 80.424 8.653 27.069 1.00 94.28 ? 223 GLN A NE2 1 ATOM 106 N N . LYS A 1 208 ? 83.944 10.349 23.428 1.00 72.64 ? 224 LYS A N 1 ATOM 107 C CA . LYS A 1 208 ? 83.961 11.324 22.341 1.00 71.28 ? 224 LYS A CA 1 ATOM 108 C C . LYS A 1 208 ? 84.986 10.950 21.277 1.00 67.38 ? 224 LYS A C 1 ATOM 109 O O . LYS A 1 208 ? 84.774 11.179 20.087 1.00 66.14 ? 224 LYS A O 1 ATOM 110 C CB . LYS A 1 208 ? 84.264 12.729 22.872 1.00 57.29 ? 224 LYS A CB 1 ATOM 111 C CG . LYS A 1 208 ? 83.133 13.376 23.656 1.00 70.58 ? 224 LYS A CG 1 ATOM 112 C CD . LYS A 1 208 ? 83.513 14.781 24.105 1.00 71.40 ? 224 LYS A CD 1 ATOM 113 C CE . LYS A 1 208 ? 82.373 15.454 24.852 1.00 71.36 ? 224 LYS A CE 1 ATOM 114 N NZ . LYS A 1 208 ? 82.713 16.848 25.254 1.00 90.28 ? 224 LYS A NZ 1 ATOM 115 N N . LEU A 1 209 ? 86.101 10.378 21.718 1.00 65.11 ? 225 LEU A N 1 ATOM 116 C CA . LEU A 1 209 ? 87.194 10.024 20.821 1.00 60.29 ? 225 LEU A CA 1 ATOM 117 C C . LEU A 1 209 ? 86.807 8.871 19.900 1.00 60.36 ? 225 LEU A C 1 ATOM 118 O O . LEU A 1 209 ? 87.302 8.764 18.779 1.00 59.85 ? 225 LEU A O 1 ATOM 119 C CB . LEU A 1 209 ? 88.445 9.659 21.624 1.00 57.58 ? 225 LEU A CB 1 ATOM 120 C CG . LEU A 1 209 ? 89.738 9.448 20.836 1.00 51.13 ? 225 LEU A CG 1 ATOM 121 C CD1 . LEU A 1 209 ? 90.098 10.704 20.060 1.00 49.91 ? 225 LEU A CD1 1 ATOM 122 C CD2 . LEU A 1 209 ? 90.871 9.047 21.767 1.00 49.28 ? 225 LEU A CD2 1 ATOM 123 N N . ALA A 1 210 ? 85.911 8.015 20.378 1.00 61.86 ? 226 ALA A N 1 ATOM 124 C CA . ALA A 1 210 ? 85.497 6.841 19.621 1.00 61.85 ? 226 ALA A CA 1 ATOM 125 C C . ALA A 1 210 ? 84.290 7.123 18.731 1.00 64.23 ? 226 ALA A C 1 ATOM 126 O O . ALA A 1 210 ? 83.733 6.206 18.128 1.00 66.24 ? 226 ALA A O 1 ATOM 127 C CB . ALA A 1 210 ? 85.190 5.689 20.568 1.00 63.72 ? 226 ALA A CB 1 ATOM 128 N N . CYS A 1 211 ? 83.888 8.387 18.648 1.00 64.52 ? 227 CYS A N 1 ATOM 129 C CA . CYS A 1 211 ? 82.702 8.763 17.882 1.00 66.73 ? 227 CYS A CA 1 ATOM 130 C C . CYS A 1 211 ? 82.848 8.511 16.382 1.00 68.07 ? 227 CYS A C 1 ATOM 131 O O . CYS A 1 211 ? 83.934 8.207 15.887 1.00 67.02 ? 227 CYS A O 1 ATOM 132 C CB . CYS A 1 211 ? 82.358 10.236 18.119 1.00 66.61 ? 227 CYS A CB 1 ATOM 133 S SG . CYS A 1 211 ? 81.286 10.530 19.543 1.00 74.72 ? 227 CYS A SG 1 ATOM 134 N N . GLY A 1 212 ? 81.733 8.645 15.670 1.00 77.61 ? 228 GLY A N 1 ATOM 135 C CA . GLY A 1 212 ? 81.674 8.402 14.240 1.00 77.94 ? 228 GLY A CA 1 ATOM 136 C C . GLY A 1 212 ? 80.222 8.310 13.816 1.00 72.75 ? 228 GLY A C 1 ATOM 137 O O . GLY A 1 212 ? 79.339 8.178 14.663 1.00 70.20 ? 228 GLY A O 1 ATOM 138 N N . LYS A 1 213 ? 79.962 8.382 12.514 1.00 71.33 ? 229 LYS A N 1 ATOM 139 C CA . LYS A 1 213 ? 78.587 8.341 12.026 1.00 67.12 ? 229 LYS A CA 1 ATOM 140 C C . LYS A 1 213 ? 78.070 6.905 11.980 1.00 64.93 ? 229 LYS A C 1 ATOM 141 O O . LYS A 1 213 ? 78.836 5.966 11.764 1.00 65.83 ? 229 LYS A O 1 ATOM 142 C CB . LYS A 1 213 ? 78.479 8.999 10.646 1.00 70.67 ? 229 LYS A CB 1 ATOM 143 C CG . LYS A 1 213 ? 79.112 8.222 9.505 1.00 77.61 ? 229 LYS A CG 1 ATOM 144 C CD . LYS A 1 213 ? 78.994 8.996 8.199 1.00 84.05 ? 229 LYS A CD 1 ATOM 145 C CE . LYS A 1 213 ? 79.370 8.137 7.005 1.00 91.51 ? 229 LYS A CE 1 ATOM 146 N NZ . LYS A 1 213 ? 78.428 6.997 6.828 1.00 92.07 ? 229 LYS A NZ 1 ATOM 147 N N . LEU A 1 214 ? 76.767 6.748 12.197 1.00 60.04 ? 230 LEU A N 1 ATOM 148 C CA . LEU A 1 214 ? 76.137 5.432 12.252 1.00 57.90 ? 230 LEU A CA 1 ATOM 149 C C . LEU A 1 214 ? 76.248 4.698 10.921 1.00 68.55 ? 230 LEU A C 1 ATOM 150 O O . LEU A 1 214 ? 75.924 5.250 9.869 1.00 66.18 ? 230 LEU A O 1 ATOM 151 C CB . LEU A 1 214 ? 74.666 5.566 12.655 1.00 57.97 ? 230 LEU A CB 1 ATOM 152 C CG . LEU A 1 214 ? 73.864 4.280 12.861 1.00 56.45 ? 230 LEU A CG 1 ATOM 153 C CD1 . LEU A 1 214 ? 74.355 3.530 14.084 1.00 53.47 ? 230 LEU A CD1 1 ATOM 154 C CD2 . LEU A 1 214 ? 72.378 4.591 12.978 1.00 52.55 ? 230 LEU A CD2 1 ATOM 155 N N . THR A 1 215 ? 76.710 3.452 10.975 1.00 66.85 ? 231 THR A N 1 ATOM 156 C CA . THR A 1 215 ? 76.868 2.642 9.774 1.00 72.40 ? 231 THR A CA 1 ATOM 157 C C . THR A 1 215 ? 76.126 1.312 9.877 1.00 72.10 ? 231 THR A C 1 ATOM 158 O O . THR A 1 215 ? 75.842 0.675 8.863 1.00 74.77 ? 231 THR A O 1 ATOM 159 C CB . THR A 1 215 ? 78.355 2.354 9.473 1.00 77.19 ? 231 THR A CB 1 ATOM 160 O OG1 . THR A 1 215 ? 78.923 1.585 10.540 1.00 76.34 ? 231 THR A OG1 1 ATOM 161 C CG2 . THR A 1 215 ? 79.132 3.652 9.315 1.00 78.27 ? 231 THR A CG2 1 ATOM 162 N N . GLY A 1 216 ? 75.812 0.891 11.099 1.00 67.08 ? 232 GLY A N 1 ATOM 163 C CA . GLY A 1 216 ? 75.146 -0.384 11.294 1.00 66.71 ? 232 GLY A CA 1 ATOM 164 C C . GLY A 1 216 ? 74.414 -0.544 12.613 1.00 64.86 ? 232 GLY A C 1 ATOM 165 O O . GLY A 1 216 ? 74.829 -0.011 13.643 1.00 62.39 ? 232 GLY A O 1 ATOM 166 N N . ILE A 1 217 ? 73.310 -1.284 12.570 1.00 64.50 ? 233 ILE A N 1 ATOM 167 C CA . ILE A 1 217 ? 72.563 -1.649 13.766 1.00 61.93 ? 233 ILE A CA 1 ATOM 168 C C . ILE A 1 217 ? 72.351 -3.159 13.785 1.00 67.73 ? 233 ILE A C 1 ATOM 169 O O . ILE A 1 217 ? 71.678 -3.708 12.912 1.00 70.66 ? 233 ILE A O 1 ATOM 170 C CB . ILE A 1 217 ? 71.199 -0.935 13.837 1.00 58.08 ? 233 ILE A CB 1 ATOM 171 C CG1 . ILE A 1 217 ? 71.376 0.581 13.714 1.00 55.83 ? 233 ILE A CG1 1 ATOM 172 C CG2 . ILE A 1 217 ? 70.487 -1.283 15.134 1.00 56.77 ? 233 ILE A CG2 1 ATOM 173 C CD1 . ILE A 1 217 ? 70.077 1.355 13.741 1.00 53.88 ? 233 ILE A CD1 1 ATOM 174 N N . SER A 1 218 ? 72.929 -3.829 14.776 1.00 70.56 ? 234 SER A N 1 ATOM 175 C CA . SER A 1 218 ? 72.869 -5.285 14.848 1.00 76.03 ? 234 SER A CA 1 ATOM 176 C C . SER A 1 218 ? 71.460 -5.773 15.165 1.00 75.02 ? 234 SER A C 1 ATOM 177 O O . SER A 1 218 ? 70.572 -4.980 15.477 1.00 71.71 ? 234 SER A O 1 ATOM 178 C CB . SER A 1 218 ? 73.844 -5.813 15.900 1.00 78.43 ? 234 SER A CB 1 ATOM 179 O OG . SER A 1 218 ? 73.322 -5.626 17.203 1.00 76.32 ? 234 SER A OG 1 ATOM 180 N N . ASP A 1 219 ? 71.264 -7.086 15.085 1.00 78.26 ? 235 ASP A N 1 ATOM 181 C CA . ASP A 1 219 ? 69.989 -7.690 15.448 1.00 78.55 ? 235 ASP A CA 1 ATOM 182 C C . ASP A 1 219 ? 69.738 -7.524 16.942 1.00 74.87 ? 235 ASP A C 1 ATOM 183 O O . ASP A 1 219 ? 70.647 -7.709 17.751 1.00 75.79 ? 235 ASP A O 1 ATOM 184 C CB . ASP A 1 219 ? 69.958 -9.171 15.058 1.00 85.00 ? 235 ASP A CB 1 ATOM 185 C CG . ASP A 1 219 ? 69.896 -9.376 13.557 1.00 89.59 ? 235 ASP A CG 1 ATOM 186 O OD1 . ASP A 1 219 ? 69.400 -8.470 12.853 1.00 87.70 ? 235 ASP A OD1 1 ATOM 187 O OD2 . ASP A 1 219 ? 70.338 -10.443 13.081 1.00 95.22 ? 235 ASP A OD2 1 ATOM 188 N N . PRO A 1 220 ? 68.498 -7.170 17.311 1.00 70.37 ? 236 PRO A N 1 ATOM 189 C CA . PRO A 1 220 ? 68.134 -6.871 18.700 1.00 66.02 ? 236 PRO A CA 1 ATOM 190 C C . PRO A 1 220 ? 68.207 -8.077 19.629 1.00 67.50 ? 236 PRO A C 1 ATOM 191 O O . PRO A 1 220 ? 68.187 -9.222 19.177 1.00 71.29 ? 236 PRO A O 1 ATOM 192 C CB . PRO A 1 220 ? 66.690 -6.378 18.582 1.00 64.62 ? 236 PRO A CB 1 ATOM 193 C CG . PRO A 1 220 ? 66.176 -7.022 17.343 1.00 68.31 ? 236 PRO A CG 1 ATOM 194 C CD . PRO A 1 220 ? 67.343 -7.057 16.403 1.00 70.69 ? 236 PRO A CD 1 ATOM 195 N N . VAL A 1 221 ? 68.293 -7.804 20.926 1.00 66.30 ? 237 VAL A N 1 ATOM 196 C CA . VAL A 1 221 ? 68.260 -8.844 21.944 1.00 68.83 ? 237 VAL A CA 1 ATOM 197 C C . VAL A 1 221 ? 67.141 -8.551 22.936 1.00 67.14 ? 237 VAL A C 1 ATOM 198 O O . VAL A 1 221 ? 67.082 -7.465 23.513 1.00 66.08 ? 237 VAL A O 1 ATOM 199 C CB . VAL A 1 221 ? 69.598 -8.953 22.699 1.00 71.55 ? 237 VAL A CB 1 ATOM 200 C CG1 . VAL A 1 221 ? 69.476 -9.933 23.854 1.00 74.41 ? 237 VAL A CG1 1 ATOM 201 C CG2 . VAL A 1 221 ? 70.708 -9.377 21.752 1.00 75.61 ? 237 VAL A CG2 1 ATOM 202 N N . THR A 1 222 ? 66.250 -9.518 23.127 1.00 69.66 ? 238 THR A N 1 ATOM 203 C CA . THR A 1 222 ? 65.123 -9.340 24.032 1.00 68.92 ? 238 THR A CA 1 ATOM 204 C C . THR A 1 222 ? 65.566 -9.430 25.487 1.00 68.98 ? 238 THR A C 1 ATOM 205 O O . THR A 1 222 ? 65.892 -10.509 25.981 1.00 72.11 ? 238 THR A O 1 ATOM 206 C CB . THR A 1 222 ? 64.024 -10.386 23.777 1.00 72.02 ? 238 THR A CB 1 ATOM 207 O OG1 . THR A 1 222 ? 63.680 -10.391 22.386 1.00 73.44 ? 238 THR A OG1 1 ATOM 208 C CG2 . THR A 1 222 ? 62.786 -10.069 24.606 1.00 69.34 ? 238 THR A CG2 1 ATOM 209 N N . VAL A 1 223 ? 65.575 -8.290 26.168 1.00 66.29 ? 239 VAL A N 1 ATOM 210 C CA . VAL A 1 223 ? 65.985 -8.239 27.565 1.00 67.75 ? 239 VAL A CA 1 ATOM 211 C C . VAL A 1 223 ? 64.877 -8.740 28.486 1.00 71.01 ? 239 VAL A C 1 ATOM 212 O O . VAL A 1 223 ? 65.124 -9.541 29.388 1.00 76.42 ? 239 VAL A O 1 ATOM 213 C CB . VAL A 1 223 ? 66.386 -6.810 27.980 1.00 65.14 ? 239 VAL A CB 1 ATOM 214 C CG1 . VAL A 1 223 ? 66.770 -6.772 29.449 1.00 65.48 ? 239 VAL A CG1 1 ATOM 215 C CG2 . VAL A 1 223 ? 67.531 -6.310 27.114 1.00 65.87 ? 239 VAL A CG2 1 ATOM 216 N N . LYS A 1 224 ? 63.653 -8.275 28.252 1.00 67.20 ? 240 LYS A N 1 ATOM 217 C CA . LYS A 1 224 ? 62.530 -8.657 29.102 1.00 67.32 ? 240 LYS A CA 1 ATOM 218 C C . LYS A 1 224 ? 61.184 -8.491 28.394 1.00 66.33 ? 240 LYS A C 1 ATOM 219 O O . LYS A 1 224 ? 61.050 -7.701 27.460 1.00 64.58 ? 240 LYS A O 1 ATOM 220 C CB . LYS A 1 224 ? 62.548 -7.833 30.393 1.00 65.44 ? 240 LYS A CB 1 ATOM 221 C CG . LYS A 1 224 ? 61.701 -8.403 31.519 1.00 68.28 ? 240 LYS A CG 1 ATOM 222 C CD . LYS A 1 224 ? 61.641 -7.454 32.702 1.00 66.91 ? 240 LYS A CD 1 ATOM 223 C CE . LYS A 1 224 ? 60.948 -8.102 33.888 1.00 70.20 ? 240 LYS A CE 1 ATOM 224 N NZ . LYS A 1 224 ? 60.923 -7.201 35.073 1.00 69.81 ? 240 LYS A NZ 1 ATOM 225 N N . THR A 1 225 ? 60.194 -9.253 28.846 1.00 67.04 ? 241 THR A N 1 ATOM 226 C CA . THR A 1 225 ? 58.824 -9.111 28.369 1.00 64.50 ? 241 THR A CA 1 ATOM 227 C C . THR A 1 225 ? 57.927 -8.633 29.507 1.00 61.29 ? 241 THR A C 1 ATOM 228 O O . THR A 1 225 ? 57.599 -9.402 30.412 1.00 63.13 ? 241 THR A O 1 ATOM 229 C CB . THR A 1 225 ? 58.278 -10.434 27.804 1.00 70.61 ? 241 THR A CB 1 ATOM 230 O OG1 . THR A 1 225 ? 59.030 -10.802 26.641 1.00 71.48 ? 241 THR A OG1 1 ATOM 231 C CG2 . THR A 1 225 ? 56.810 -10.292 27.431 1.00 72.53 ? 241 THR A CG2 1 ATOM 232 N N . SER A 1 226 ? 57.541 -7.361 29.461 1.00 56.49 ? 242 SER A N 1 ATOM 233 C CA . SER A 1 226 ? 56.725 -6.772 30.519 1.00 55.98 ? 242 SER A CA 1 ATOM 234 C C . SER A 1 226 ? 56.091 -5.454 30.090 1.00 52.74 ? 242 SER A C 1 ATOM 235 O O . SER A 1 226 ? 56.465 -4.873 29.073 1.00 50.57 ? 242 SER A O 1 ATOM 236 C CB . SER A 1 226 ? 57.567 -6.547 31.778 1.00 55.99 ? 242 SER A CB 1 ATOM 237 O OG . SER A 1 226 ? 58.610 -5.618 31.533 1.00 53.02 ? 242 SER A OG 1 ATOM 238 N N . GLY A 1 227 ? 55.130 -4.987 30.881 1.00 52.86 ? 243 GLY A N 1 ATOM 239 C CA . GLY A 1 227 ? 54.520 -3.687 30.666 1.00 50.33 ? 243 GLY A CA 1 ATOM 240 C C . GLY A 1 227 ? 53.515 -3.649 29.533 1.00 52.66 ? 243 GLY A C 1 ATOM 241 O O . GLY A 1 227 ? 53.277 -4.655 28.863 1.00 52.40 ? 243 GLY A O 1 ATOM 242 N N . SER A 1 228 ? 52.924 -2.477 29.318 1.00 52.67 ? 244 SER A N 1 ATOM 243 C CA . SER A 1 228 ? 51.938 -2.299 28.261 1.00 54.48 ? 244 SER A CA 1 ATOM 244 C C . SER A 1 228 ? 52.618 -2.119 26.910 1.00 54.31 ? 244 SER A C 1 ATOM 245 O O . SER A 1 228 ? 53.832 -2.281 26.789 1.00 52.64 ? 244 SER A O 1 ATOM 246 C CB . SER A 1 228 ? 51.031 -1.103 28.559 1.00 53.08 ? 244 SER A CB 1 ATOM 247 O OG . SER A 1 228 ? 51.777 0.097 28.653 1.00 51.24 ? 244 SER A OG 1 ATOM 248 N N . ARG A 1 229 ? 51.827 -1.774 25.900 1.00 54.33 ? 245 ARG A N 1 ATOM 249 C CA . ARG A 1 229 ? 52.326 -1.652 24.536 1.00 53.04 ? 245 ARG A CA 1 ATOM 250 C C . ARG A 1 229 ? 53.315 -0.498 24.396 1.00 52.04 ? 245 ARG A C 1 ATOM 251 O O . ARG A 1 229 ? 54.242 -0.561 23.590 1.00 51.46 ? 245 ARG A O 1 ATOM 252 C CB . ARG A 1 229 ? 51.160 -1.471 23.561 1.00 51.63 ? 245 ARG A CB 1 ATOM 253 C CG . ARG A 1 229 ? 51.545 -1.591 22.098 1.00 50.43 ? 245 ARG A CG 1 ATOM 254 C CD . ARG A 1 229 ? 50.384 -2.115 21.270 1.00 53.49 ? 245 ARG A CD 1 ATOM 255 N NE . ARG A 1 229 ? 50.779 -2.360 19.887 1.00 54.06 ? 245 ARG A NE 1 ATOM 256 C CZ . ARG A 1 229 ? 50.518 -1.535 18.879 1.00 53.92 ? 245 ARG A CZ 1 ATOM 257 N NH1 . ARG A 1 229 ? 49.847 -0.411 19.097 1.00 52.38 ? 245 ARG A NH1 1 ATOM 258 N NH2 . ARG A 1 229 ? 50.919 -1.839 17.653 1.00 54.23 ? 245 ARG A NH2 1 ATOM 259 N N . PHE A 1 230 ? 53.115 0.553 25.184 1.00 52.75 ? 246 PHE A N 1 ATOM 260 C CA . PHE A 1 230 ? 53.999 1.715 25.153 1.00 49.94 ? 246 PHE A CA 1 ATOM 261 C C . PHE A 1 230 ? 54.757 1.840 26.470 1.00 50.69 ? 246 PHE A C 1 ATOM 262 O O . PHE A 1 230 ? 54.294 1.361 27.506 1.00 51.61 ? 246 PHE A O 1 ATOM 263 C CB . PHE A 1 230 ? 53.203 2.995 24.878 1.00 48.43 ? 246 PHE A CB 1 ATOM 264 C CG . PHE A 1 230 ? 52.372 2.941 23.625 1.00 48.71 ? 246 PHE A CG 1 ATOM 265 C CD1 . PHE A 1 230 ? 51.074 2.462 23.659 1.00 50.01 ? 246 PHE A CD1 1 ATOM 266 C CD2 . PHE A 1 230 ? 52.885 3.380 22.416 1.00 48.54 ? 246 PHE A CD2 1 ATOM 267 C CE1 . PHE A 1 230 ? 50.306 2.412 22.511 1.00 51.26 ? 246 PHE A CE1 1 ATOM 268 C CE2 . PHE A 1 230 ? 52.123 3.332 21.263 1.00 49.77 ? 246 PHE A CE2 1 ATOM 269 C CZ . PHE A 1 230 ? 50.832 2.847 21.312 1.00 51.26 ? 246 PHE A CZ 1 ATOM 270 N N . GLY A 1 231 ? 55.921 2.482 26.428 1.00 50.05 ? 247 GLY A N 1 ATOM 271 C CA . GLY A 1 231 ? 56.726 2.676 27.621 1.00 49.38 ? 247 GLY A CA 1 ATOM 272 C C . GLY A 1 231 ? 58.174 3.000 27.309 1.00 48.31 ? 247 GLY A C 1 ATOM 273 O O . GLY A 1 231 ? 58.536 3.208 26.151 1.00 47.80 ? 247 GLY A O 1 ATOM 274 N N . SER A 1 232 ? 59.007 3.044 28.345 1.00 46.82 ? 248 SER A N 1 ATOM 275 C CA . SER A 1 232 ? 60.430 3.323 28.176 1.00 43.91 ? 248 SER A CA 1 ATOM 276 C C . SER A 1 232 ? 61.252 2.706 29.299 1.00 48.51 ? 248 SER A C 1 ATOM 277 O O . SER A 1 232 ? 60.804 2.629 30.443 1.00 51.53 ? 248 SER A O 1 ATOM 278 C CB . SER A 1 232 ? 60.683 4.831 28.120 1.00 37.53 ? 248 SER A CB 1 ATOM 279 O OG . SER A 1 232 ? 60.484 5.430 29.390 1.00 35.84 ? 248 SER A OG 1 ATOM 280 N N . TRP A 1 233 ? 62.460 2.269 28.964 1.00 50.12 ? 249 TRP A N 1 ATOM 281 C CA . TRP A 1 233 ? 63.383 1.727 29.952 1.00 50.89 ? 249 TRP A CA 1 ATOM 282 C C . TRP A 1 233 ? 64.800 2.171 29.617 1.00 49.44 ? 249 TRP A C 1 ATOM 283 O O . TRP A 1 233 ? 65.138 2.349 28.446 1.00 49.41 ? 249 TRP A O 1 ATOM 284 C CB . TRP A 1 233 ? 63.288 0.203 30.005 1.00 53.29 ? 249 TRP A CB 1 ATOM 285 C CG . TRP A 1 233 ? 63.956 -0.483 28.859 1.00 53.52 ? 249 TRP A CG 1 ATOM 286 C CD1 . TRP A 1 233 ? 63.547 -0.499 27.558 1.00 53.18 ? 249 TRP A CD1 1 ATOM 287 C CD2 . TRP A 1 233 ? 65.151 -1.269 28.914 1.00 54.61 ? 249 TRP A CD2 1 ATOM 288 N NE1 . TRP A 1 233 ? 64.418 -1.241 26.797 1.00 54.42 ? 249 TRP A NE1 1 ATOM 289 C CE2 . TRP A 1 233 ? 65.412 -1.725 27.607 1.00 55.16 ? 249 TRP A CE2 1 ATOM 290 C CE3 . TRP A 1 233 ? 66.029 -1.628 29.941 1.00 54.94 ? 249 TRP A CE3 1 ATOM 291 C CZ2 . TRP A 1 233 ? 66.512 -2.522 27.300 1.00 56.49 ? 249 TRP A CZ2 1 ATOM 292 C CZ3 . TRP A 1 233 ? 67.119 -2.418 29.636 1.00 57.09 ? 249 TRP A CZ3 1 ATOM 293 C CH2 . TRP A 1 233 ? 67.352 -2.856 28.326 1.00 57.99 ? 249 TRP A CH2 1 ATOM 294 N N . MET A 1 234 ? 65.629 2.348 30.641 1.00 47.67 ? 250 MET A N 1 ATOM 295 C CA . MET A 1 234 ? 66.950 2.933 30.438 1.00 44.00 ? 250 MET A CA 1 ATOM 296 C C . MET A 1 234 ? 67.892 2.729 31.622 1.00 47.89 ? 250 MET A C 1 ATOM 297 O O . MET A 1 234 ? 67.493 2.227 32.673 1.00 50.50 ? 250 MET A O 1 ATOM 298 C CB . MET A 1 234 ? 66.807 4.428 30.158 1.00 38.28 ? 250 MET A CB 1 ATOM 299 C CG . MET A 1 234 ? 66.210 5.196 31.323 1.00 37.69 ? 250 MET A CG 1 ATOM 300 S SD . MET A 1 234 ? 65.339 6.684 30.806 1.00 52.92 ? 250 MET A SD 1 ATOM 301 C CE . MET A 1 234 ? 64.053 5.979 29.777 1.00 58.23 ? 250 MET A CE 1 ATOM 302 N N . THR A 1 235 ? 69.146 3.128 31.432 1.00 48.45 ? 251 THR A N 1 ATOM 303 C CA . THR A 1 235 ? 70.144 3.138 32.496 1.00 48.77 ? 251 THR A CA 1 ATOM 304 C C . THR A 1 235 ? 70.904 4.460 32.466 1.00 49.06 ? 251 THR A C 1 ATOM 305 O O . THR A 1 235 ? 71.120 5.031 31.398 1.00 47.20 ? 251 THR A O 1 ATOM 306 C CB . THR A 1 235 ? 71.145 1.973 32.364 1.00 48.45 ? 251 THR A CB 1 ATOM 307 O OG1 . THR A 1 235 ? 71.723 1.986 31.053 1.00 48.69 ? 251 THR A OG1 1 ATOM 308 C CG2 . THR A 1 235 ? 70.454 0.637 32.592 1.00 48.66 ? 251 THR A CG2 1 ATOM 309 N N . ASP A 1 236 ? 71.303 4.945 33.638 1.00 51.09 ? 252 ASP A N 1 ATOM 310 C CA . ASP A 1 236 ? 72.044 6.199 33.744 1.00 51.74 ? 252 ASP A CA 1 ATOM 311 C C . ASP A 1 236 ? 73.428 6.059 33.114 1.00 52.18 ? 252 ASP A C 1 ATOM 312 O O . ASP A 1 236 ? 74.247 5.269 33.581 1.00 54.65 ? 252 ASP A O 1 ATOM 313 C CB . ASP A 1 236 ? 72.165 6.626 35.211 1.00 55.13 ? 252 ASP A CB 1 ATOM 314 C CG . ASP A 1 236 ? 72.538 8.092 35.374 1.00 57.52 ? 252 ASP A CG 1 ATOM 315 O OD1 . ASP A 1 236 ? 73.159 8.668 34.457 1.00 56.41 ? 252 ASP A OD1 1 ATOM 316 O OD2 . ASP A 1 236 ? 72.210 8.669 36.431 1.00 60.64 ? 252 ASP A OD2 1 ATOM 317 N N . PRO A 1 237 ? 73.689 6.826 32.044 1.00 49.71 ? 253 PRO A N 1 ATOM 318 C CA . PRO A 1 237 ? 74.983 6.779 31.357 1.00 51.21 ? 253 PRO A CA 1 ATOM 319 C C . PRO A 1 237 ? 76.114 7.362 32.203 1.00 53.39 ? 253 PRO A C 1 ATOM 320 O O . PRO A 1 237 ? 77.269 6.986 32.016 1.00 54.57 ? 253 PRO A O 1 ATOM 321 C CB . PRO A 1 237 ? 74.743 7.624 30.102 1.00 47.93 ? 253 PRO A CB 1 ATOM 322 C CG . PRO A 1 237 ? 73.655 8.560 30.487 1.00 46.15 ? 253 PRO A CG 1 ATOM 323 C CD . PRO A 1 237 ? 72.762 7.778 31.406 1.00 46.84 ? 253 PRO A CD 1 ATOM 324 N N . LEU A 1 238 ? 75.781 8.269 33.118 1.00 54.97 ? 254 LEU A N 1 ATOM 325 C CA . LEU A 1 238 ? 76.780 8.856 34.007 1.00 59.57 ? 254 LEU A CA 1 ATOM 326 C C . LEU A 1 238 ? 76.736 8.224 35.393 1.00 64.15 ? 254 LEU A C 1 ATOM 327 O O . LEU A 1 238 ? 76.951 8.899 36.400 1.00 67.38 ? 254 LEU A O 1 ATOM 328 C CB . LEU A 1 238 ? 76.585 10.368 34.123 1.00 59.38 ? 254 LEU A CB 1 ATOM 329 C CG . LEU A 1 238 ? 77.177 11.234 33.011 1.00 60.58 ? 254 LEU A CG 1 ATOM 330 C CD1 . LEU A 1 238 ? 77.102 12.699 33.398 1.00 60.83 ? 254 LEU A CD1 1 ATOM 331 C CD2 . LEU A 1 238 ? 78.615 10.829 32.719 1.00 63.24 ? 254 LEU A CD2 1 ATOM 332 N N . ALA A 1 239 ? 76.459 6.926 35.437 1.00 65.73 ? 255 ALA A N 1 ATOM 333 C CA . ALA A 1 239 ? 76.411 6.197 36.697 1.00 68.08 ? 255 ALA A CA 1 ATOM 334 C C . ALA A 1 239 ? 77.735 5.487 36.955 1.00 71.42 ? 255 ALA A C 1 ATOM 335 O O . ALA A 1 239 ? 78.416 5.080 36.013 1.00 70.04 ? 255 ALA A O 1 ATOM 336 C CB . ALA A 1 239 ? 75.262 5.198 36.691 1.00 66.50 ? 255 ALA A CB 1 ATOM 337 N N . PRO A 1 240 ? 78.107 5.342 38.237 1.00 76.98 ? 256 PRO A N 1 ATOM 338 C CA . PRO A 1 240 ? 79.307 4.592 38.624 1.00 82.99 ? 256 PRO A CA 1 ATOM 339 C C . PRO A 1 240 ? 79.264 3.145 38.134 1.00 86.32 ? 256 PRO A C 1 ATOM 340 O O . PRO A 1 240 ? 78.194 2.649 37.776 1.00 83.12 ? 256 PRO A O 1 ATOM 341 C CB . PRO A 1 240 ? 79.279 4.651 40.154 1.00 85.07 ? 256 PRO A CB 1 ATOM 342 C CG . PRO A 1 240 ? 78.505 5.885 40.466 1.00 82.09 ? 256 PRO A CG 1 ATOM 343 C CD . PRO A 1 240 ? 77.456 5.976 39.398 1.00 77.75 ? 256 PRO A CD 1 ATOM 344 N N . GLU A 1 241 ? 80.414 2.480 38.122 1.00 92.54 ? 257 GLU A N 1 ATOM 345 C CA . GLU A 1 241 ? 80.497 1.108 37.630 1.00 96.98 ? 257 GLU A CA 1 ATOM 346 C C . GLU A 1 241 ? 79.725 0.134 38.515 1.00 98.34 ? 257 GLU A C 1 ATOM 347 O O . GLU A 1 241 ? 79.282 -0.918 38.054 1.00 99.29 ? 257 GLU A O 1 ATOM 348 C CB . GLU A 1 241 ? 81.958 0.669 37.519 1.00 102.65 ? 257 GLU A CB 1 ATOM 349 C CG . GLU A 1 241 ? 82.746 1.443 36.478 1.00 103.18 ? 257 GLU A CG 1 ATOM 350 C CD . GLU A 1 241 ? 82.090 1.402 35.111 1.00 101.57 ? 257 GLU A CD 1 ATOM 351 O OE1 . GLU A 1 241 ? 81.704 0.300 34.666 1.00 102.26 ? 257 GLU A OE1 1 ATOM 352 O OE2 . GLU A 1 241 ? 81.953 2.474 34.485 1.00 99.71 ? 257 GLU A OE2 1 ATOM 353 N N . GLY A 1 242 ? 79.568 0.491 39.785 1.00 98.02 ? 258 GLY A N 1 ATOM 354 C CA . GLY A 1 242 ? 78.803 -0.321 40.714 1.00 98.14 ? 258 GLY A CA 1 ATOM 355 C C . GLY A 1 242 ? 77.313 -0.093 40.555 1.00 93.17 ? 258 GLY A C 1 ATOM 356 O O . GLY A 1 242 ? 76.496 -0.864 41.059 1.00 94.30 ? 258 GLY A O 1 ATOM 357 N N . ASP A 1 243 ? 76.960 0.975 39.846 1.00 87.07 ? 259 ASP A N 1 ATOM 358 C CA . ASP A 1 243 ? 75.564 1.332 39.636 1.00 82.31 ? 259 ASP A CA 1 ATOM 359 C C . ASP A 1 243 ? 75.101 0.916 38.243 1.00 78.29 ? 259 ASP A C 1 ATOM 360 O O . ASP A 1 243 ? 75.295 1.644 37.269 1.00 74.62 ? 259 ASP A O 1 ATOM 361 C CB . ASP A 1 243 ? 75.363 2.836 39.835 1.00 80.63 ? 259 ASP A CB 1 ATOM 362 C CG . ASP A 1 243 ? 73.910 3.209 40.073 1.00 80.25 ? 259 ASP A CG 1 ATOM 363 O OD1 . ASP A 1 243 ? 73.012 2.531 39.529 1.00 79.06 ? 259 ASP A OD1 1 ATOM 364 O OD2 . ASP A 1 243 ? 73.663 4.187 40.810 1.00 81.34 ? 259 ASP A OD2 1 ATOM 365 N N . ASN A 1 244 ? 74.489 -0.260 38.158 1.00 79.17 ? 260 ASN A N 1 ATOM 366 C CA . ASN A 1 244 ? 73.958 -0.764 36.898 1.00 78.17 ? 260 ASN A CA 1 ATOM 367 C C . ASN A 1 244 ? 72.435 -0.825 36.927 1.00 74.65 ? 260 ASN A C 1 ATOM 368 O O . ASN A 1 244 ? 71.825 -1.647 36.245 1.00 74.77 ? 260 ASN A O 1 ATOM 369 C CB . ASN A 1 244 ? 74.533 -2.148 36.592 1.00 83.09 ? 260 ASN A CB 1 ATOM 370 C CG . ASN A 1 244 ? 76.049 -2.158 36.568 1.00 87.65 ? 260 ASN A CG 1 ATOM 371 O OD1 . ASN A 1 244 ? 76.681 -1.232 36.060 1.00 88.35 ? 260 ASN A OD1 1 ATOM 372 N ND2 . ASN A 1 244 ? 76.641 -3.210 37.124 1.00 91.05 ? 260 ASN A ND2 1 ATOM 373 N N . ARG A 1 245 ? 71.830 0.055 37.720 1.00 71.32 ? 261 ARG A N 1 ATOM 374 C CA . ARG A 1 245 ? 70.385 0.050 37.929 1.00 68.00 ? 261 ARG A CA 1 ATOM 375 C C . ARG A 1 245 ? 69.597 0.334 36.654 1.00 62.99 ? 261 ARG A C 1 ATOM 376 O O . ARG A 1 245 ? 70.003 1.149 35.825 1.00 59.90 ? 261 ARG A O 1 ATOM 377 C CB . ARG A 1 245 ? 70.004 1.068 39.006 1.00 67.50 ? 261 ARG A CB 1 ATOM 378 C CG . ARG A 1 245 ? 70.434 0.675 40.410 1.00 71.12 ? 261 ARG A CG 1 ATOM 379 C CD . ARG A 1 245 ? 70.008 1.715 41.434 1.00 72.17 ? 261 ARG A CD 1 ATOM 380 N NE . ARG A 1 245 ? 70.726 2.976 41.269 1.00 71.44 ? 261 ARG A NE 1 ATOM 381 C CZ . ARG A 1 245 ? 70.499 4.066 41.995 1.00 71.56 ? 261 ARG A CZ 1 ATOM 382 N NH1 . ARG A 1 245 ? 69.567 4.057 42.938 1.00 71.94 ? 261 ARG A NH1 1 ATOM 383 N NH2 . ARG A 1 245 ? 71.202 5.169 41.776 1.00 71.06 ? 261 ARG A NH2 1 ATOM 384 N N . VAL A 1 246 ? 68.463 -0.347 36.512 1.00 62.24 ? 262 VAL A N 1 ATOM 385 C CA . VAL A 1 246 ? 67.588 -0.171 35.360 1.00 59.11 ? 262 VAL A CA 1 ATOM 386 C C . VAL A 1 246 ? 66.334 0.601 35.752 1.00 58.78 ? 262 VAL A C 1 ATOM 387 O O . VAL A 1 246 ? 65.627 0.223 36.687 1.00 60.06 ? 262 VAL A O 1 ATOM 388 C CB . VAL A 1 246 ? 67.179 -1.526 34.747 1.00 60.06 ? 262 VAL A CB 1 ATOM 389 C CG1 . VAL A 1 246 ? 66.124 -1.329 33.667 1.00 58.53 ? 262 VAL A CG1 1 ATOM 390 C CG2 . VAL A 1 246 ? 68.394 -2.243 34.185 1.00 61.55 ? 262 VAL A CG2 1 ATOM 391 N N . TRP A 1 247 ? 66.065 1.686 35.035 1.00 57.87 ? 263 TRP A N 1 ATOM 392 C CA . TRP A 1 247 ? 64.892 2.506 35.304 1.00 58.57 ? 263 TRP A CA 1 ATOM 393 C C . TRP A 1 247 ? 63.800 2.212 34.280 1.00 57.06 ? 263 TRP A C 1 ATOM 394 O O . TRP A 1 247 ? 64.072 2.056 33.091 1.00 57.09 ? 263 TRP A O 1 ATOM 395 C CB . TRP A 1 247 ? 65.274 3.985 35.310 1.00 58.44 ? 263 TRP A CB 1 ATOM 396 C CG . TRP A 1 247 ? 66.418 4.263 36.242 1.00 61.33 ? 263 TRP A CG 1 ATOM 397 C CD1 . TRP A 1 247 ? 67.745 4.307 35.923 1.00 62.16 ? 263 TRP A CD1 1 ATOM 398 C CD2 . TRP A 1 247 ? 66.337 4.510 37.653 1.00 63.81 ? 263 TRP A CD2 1 ATOM 399 N NE1 . TRP A 1 247 ? 68.492 4.575 37.045 1.00 64.79 ? 263 TRP A NE1 1 ATOM 400 C CE2 . TRP A 1 247 ? 67.654 4.704 38.117 1.00 65.60 ? 263 TRP A CE2 1 ATOM 401 C CE3 . TRP A 1 247 ? 65.280 4.589 38.563 1.00 64.39 ? 263 TRP A CE3 1 ATOM 402 C CZ2 . TRP A 1 247 ? 67.937 4.973 39.456 1.00 67.54 ? 263 TRP A CZ2 1 ATOM 403 C CZ3 . TRP A 1 247 ? 65.566 4.858 39.890 1.00 66.77 ? 263 TRP A CZ3 1 ATOM 404 C CH2 . TRP A 1 247 ? 66.883 5.045 40.324 1.00 68.03 ? 263 TRP A CH2 1 ATOM 405 N N . TYR A 1 248 ? 62.562 2.139 34.758 1.00 55.47 ? 264 TYR A N 1 ATOM 406 C CA . TYR A 1 248 ? 61.467 1.553 33.995 1.00 52.92 ? 264 TYR A CA 1 ATOM 407 C C . TYR A 1 248 ? 60.200 2.394 34.125 1.00 50.94 ? 264 TYR A C 1 ATOM 408 O O . TYR A 1 248 ? 59.777 2.720 35.235 1.00 51.67 ? 264 TYR A O 1 ATOM 409 C CB . TYR A 1 248 ? 61.232 0.123 34.489 1.00 55.89 ? 264 TYR A CB 1 ATOM 410 C CG . TYR A 1 248 ? 60.230 -0.709 33.721 1.00 57.55 ? 264 TYR A CG 1 ATOM 411 C CD1 . TYR A 1 248 ? 58.870 -0.614 33.982 1.00 58.93 ? 264 TYR A CD1 1 ATOM 412 C CD2 . TYR A 1 248 ? 60.651 -1.630 32.771 1.00 58.50 ? 264 TYR A CD2 1 ATOM 413 C CE1 . TYR A 1 248 ? 57.956 -1.390 33.300 1.00 60.60 ? 264 TYR A CE1 1 ATOM 414 C CE2 . TYR A 1 248 ? 59.745 -2.411 32.084 1.00 60.52 ? 264 TYR A CE2 1 ATOM 415 C CZ . TYR A 1 248 ? 58.399 -2.287 32.352 1.00 61.71 ? 264 TYR A CZ 1 ATOM 416 O OH . TYR A 1 248 ? 57.494 -3.064 31.671 1.00 63.63 ? 264 TYR A OH 1 ATOM 417 N N . MET A 1 249 ? 59.595 2.742 32.992 1.00 47.50 ? 265 MET A N 1 ATOM 418 C CA . MET A 1 249 ? 58.413 3.600 32.991 1.00 45.71 ? 265 MET A CA 1 ATOM 419 C C . MET A 1 249 ? 57.321 3.092 32.054 1.00 47.06 ? 265 MET A C 1 ATOM 420 O O . MET A 1 249 ? 57.373 3.307 30.842 1.00 45.84 ? 265 MET A O 1 ATOM 421 C CB . MET A 1 249 ? 58.805 5.030 32.614 1.00 43.74 ? 265 MET A CB 1 ATOM 422 C CG . MET A 1 249 ? 59.409 5.815 33.765 1.00 46.90 ? 265 MET A CG 1 ATOM 423 S SD . MET A 1 249 ? 60.715 6.945 33.258 1.00 52.21 ? 265 MET A SD 1 ATOM 424 C CE . MET A 1 249 ? 61.991 5.778 32.799 1.00 73.45 ? 265 MET A CE 1 ATOM 425 N N . ASP A 1 250 ? 56.329 2.423 32.631 1.00 49.40 ? 266 ASP A N 1 ATOM 426 C CA . ASP A 1 250 ? 55.232 1.845 31.866 1.00 51.15 ? 266 ASP A CA 1 ATOM 427 C C . ASP A 1 250 ? 54.219 2.913 31.459 1.00 49.83 ? 266 ASP A C 1 ATOM 428 O O . ASP A 1 250 ? 53.804 3.732 32.280 1.00 48.82 ? 266 ASP A O 1 ATOM 429 C CB . ASP A 1 250 ? 54.542 0.749 32.681 1.00 55.27 ? 266 ASP A CB 1 ATOM 430 C CG . ASP A 1 250 ? 53.733 -0.202 31.821 1.00 58.27 ? 266 ASP A CG 1 ATOM 431 O OD1 . ASP A 1 250 ? 53.547 0.081 30.620 1.00 57.01 ? 266 ASP A OD1 1 ATOM 432 O OD2 . ASP A 1 250 ? 53.280 -1.236 32.355 1.00 62.03 ? 266 ASP A OD2 1 ATOM 433 N N . GLY A 1 251 ? 53.827 2.899 30.189 1.00 51.03 ? 267 GLY A N 1 ATOM 434 C CA . GLY A 1 251 ? 52.829 3.827 29.689 1.00 52.36 ? 267 GLY A CA 1 ATOM 435 C C . GLY A 1 251 ? 53.414 5.094 29.096 1.00 52.84 ? 267 GLY A C 1 ATOM 436 O O . GLY A 1 251 ? 54.608 5.365 29.232 1.00 52.44 ? 267 GLY A O 1 ATOM 437 N N . TYR A 1 252 ? 52.561 5.873 28.438 1.00 54.49 ? 268 TYR A N 1 ATOM 438 C CA . TYR A 1 252 ? 52.979 7.115 27.801 1.00 57.42 ? 268 TYR A CA 1 ATOM 439 C C . TYR A 1 252 ? 52.074 8.271 28.212 1.00 60.51 ? 268 TYR A C 1 ATOM 440 O O . TYR A 1 252 ? 52.318 9.421 27.849 1.00 60.69 ? 268 TYR A O 1 ATOM 441 C CB . TYR A 1 252 ? 52.973 6.967 26.275 1.00 59.44 ? 268 TYR A CB 1 ATOM 442 C CG . TYR A 1 252 ? 51.585 6.873 25.671 1.00 64.66 ? 268 TYR A CG 1 ATOM 443 C CD1 . TYR A 1 252 ? 50.894 5.668 25.653 1.00 68.16 ? 268 TYR A CD1 1 ATOM 444 C CD2 . TYR A 1 252 ? 50.967 7.989 25.116 1.00 66.76 ? 268 TYR A CD2 1 ATOM 445 C CE1 . TYR A 1 252 ? 49.624 5.576 25.104 1.00 70.88 ? 268 TYR A CE1 1 ATOM 446 C CE2 . TYR A 1 252 ? 49.697 7.906 24.565 1.00 69.93 ? 268 TYR A CE2 1 ATOM 447 C CZ . TYR A 1 252 ? 49.031 6.697 24.561 1.00 71.98 ? 268 TYR A CZ 1 ATOM 448 O OH . TYR A 1 252 ? 47.770 6.610 24.014 1.00 75.12 ? 268 TYR A OH 1 ATOM 449 N N . HIS A 1 253 ? 51.026 7.961 28.968 1.00 64.35 ? 269 HIS A N 1 ATOM 450 C CA . HIS A 1 253 ? 50.012 8.955 29.300 1.00 68.97 ? 269 HIS A CA 1 ATOM 451 C C . HIS A 1 253 ? 49.551 8.865 30.751 1.00 72.54 ? 269 HIS A C 1 ATOM 452 O O . HIS A 1 253 ? 49.053 7.828 31.190 1.00 75.28 ? 269 HIS A O 1 ATOM 453 C CB . HIS A 1 253 ? 48.808 8.807 28.365 1.00 71.87 ? 269 HIS A CB 1 ATOM 454 C CG . HIS A 1 253 ? 47.715 9.797 28.623 1.00 76.51 ? 269 HIS A CG 1 ATOM 455 N ND1 . HIS A 1 253 ? 46.698 9.564 29.523 1.00 80.08 ? 269 HIS A ND1 1 ATOM 456 C CD2 . HIS A 1 253 ? 47.479 11.020 28.095 1.00 78.10 ? 269 HIS A CD2 1 ATOM 457 C CE1 . HIS A 1 253 ? 45.883 10.604 29.541 1.00 82.75 ? 269 HIS A CE1 1 ATOM 458 N NE2 . HIS A 1 253 ? 46.334 11.501 28.683 1.00 81.48 ? 269 HIS A NE2 1 ATOM 459 N N . ASN A 1 254 ? 49.721 9.965 31.481 1.00 73.32 ? 270 ASN A N 1 ATOM 460 C CA . ASN A 1 254 ? 49.246 10.100 32.858 1.00 75.26 ? 270 ASN A CA 1 ATOM 461 C C . ASN A 1 254 ? 49.748 9.005 33.801 1.00 74.76 ? 270 ASN A C 1 ATOM 462 O O . ASN A 1 254 ? 48.971 8.409 34.548 1.00 78.55 ? 270 ASN A O 1 ATOM 463 C CB . ASN A 1 254 ? 47.714 10.138 32.885 1.00 77.58 ? 270 ASN A CB 1 ATOM 464 C CG . ASN A 1 254 ? 47.168 10.728 34.173 1.00 80.73 ? 270 ASN A CG 1 ATOM 465 O OD1 . ASN A 1 254 ? 47.810 11.567 34.807 1.00 79.91 ? 270 ASN A OD1 1 ATOM 466 N ND2 . ASN A 1 254 ? 45.980 10.287 34.569 1.00 84.45 ? 270 ASN A ND2 1 ATOM 467 N N . ASN A 1 255 ? 51.048 8.738 33.759 1.00 70.73 ? 271 ASN A N 1 ATOM 468 C CA . ASN A 1 255 ? 51.664 7.844 34.729 1.00 69.71 ? 271 ASN A CA 1 ATOM 469 C C . ASN A 1 255 ? 52.753 8.591 35.483 1.00 65.72 ? 271 ASN A C 1 ATOM 470 O O . ASN A 1 255 ? 53.440 9.435 34.912 1.00 63.71 ? 271 ASN A O 1 ATOM 471 C CB . ASN A 1 255 ? 52.233 6.599 34.048 1.00 70.23 ? 271 ASN A CB 1 ATOM 472 C CG . ASN A 1 255 ? 52.600 5.508 35.040 1.00 72.35 ? 271 ASN A CG 1 ATOM 473 O OD1 . ASN A 1 255 ? 52.107 5.486 36.168 1.00 75.59 ? 271 ASN A OD1 1 ATOM 474 N ND2 . ASN A 1 255 ? 53.467 4.593 34.620 1.00 70.51 ? 271 ASN A ND2 1 ATOM 475 N N . ARG A 1 256 ? 52.905 8.290 36.768 1.00 65.39 ? 272 ARG A N 1 ATOM 476 C CA . ARG A 1 256 ? 53.856 9.020 37.597 1.00 64.37 ? 272 ARG A CA 1 ATOM 477 C C . ARG A 1 256 ? 54.735 8.088 38.423 1.00 64.87 ? 272 ARG A C 1 ATOM 478 O O . ARG A 1 256 ? 55.369 8.513 39.390 1.00 66.58 ? 272 ARG A O 1 ATOM 479 C CB . ARG A 1 256 ? 53.112 9.992 38.513 1.00 65.72 ? 272 ARG A CB 1 ATOM 480 C CG . ARG A 1 256 ? 52.192 9.321 39.516 1.00 67.61 ? 272 ARG A CG 1 ATOM 481 C CD . ARG A 1 256 ? 51.157 10.299 40.030 1.00 69.86 ? 272 ARG A CD 1 ATOM 482 N NE . ARG A 1 256 ? 51.761 11.561 40.443 1.00 69.62 ? 272 ARG A NE 1 ATOM 483 C CZ . ARG A 1 256 ? 51.137 12.733 40.408 1.00 70.84 ? 272 ARG A CZ 1 ATOM 484 N NH1 . ARG A 1 256 ? 49.887 12.806 39.974 1.00 71.73 ? 272 ARG A NH1 1 ATOM 485 N NH2 . ARG A 1 256 ? 51.764 13.833 40.800 1.00 71.56 ? 272 ARG A NH2 1 ATOM 486 N N . PHE A 1 257 ? 54.776 6.819 38.034 1.00 63.50 ? 273 PHE A N 1 ATOM 487 C CA . PHE A 1 257 ? 55.553 5.826 38.765 1.00 63.13 ? 273 PHE A CA 1 ATOM 488 C C . PHE A 1 257 ? 56.703 5.274 37.931 1.00 60.48 ? 273 PHE A C 1 ATOM 489 O O . PHE A 1 257 ? 56.500 4.772 36.825 1.00 58.76 ? 273 PHE A O 1 ATOM 490 C CB . PHE A 1 257 ? 54.651 4.683 39.234 1.00 64.78 ? 273 PHE A CB 1 ATOM 491 C CG . PHE A 1 257 ? 53.752 5.054 40.377 1.00 67.35 ? 273 PHE A CG 1 ATOM 492 C CD1 . PHE A 1 257 ? 54.173 4.887 41.685 1.00 69.30 ? 273 PHE A CD1 1 ATOM 493 C CD2 . PHE A 1 257 ? 52.489 5.573 40.144 1.00 68.99 ? 273 PHE A CD2 1 ATOM 494 C CE1 . PHE A 1 257 ? 53.351 5.229 42.742 1.00 72.62 ? 273 PHE A CE1 1 ATOM 495 C CE2 . PHE A 1 257 ? 51.661 5.916 41.198 1.00 72.40 ? 273 PHE A CE2 1 ATOM 496 C CZ . PHE A 1 257 ? 52.093 5.743 42.497 1.00 74.27 ? 273 PHE A CZ 1 ATOM 497 N N . VAL A 1 258 ? 57.910 5.379 38.476 1.00 59.55 ? 274 VAL A N 1 ATOM 498 C CA . VAL A 1 258 ? 59.099 4.822 37.846 1.00 56.18 ? 274 VAL A CA 1 ATOM 499 C C . VAL A 1 258 ? 59.562 3.580 38.601 1.00 58.03 ? 274 VAL A C 1 ATOM 500 O O . VAL A 1 258 ? 59.695 3.609 39.824 1.00 59.25 ? 274 VAL A O 1 ATOM 501 C CB . VAL A 1 258 ? 60.247 5.848 37.801 1.00 54.61 ? 274 VAL A CB 1 ATOM 502 C CG1 . VAL A 1 258 ? 61.458 5.256 37.100 1.00 52.90 ? 274 VAL A CG1 1 ATOM 503 C CG2 . VAL A 1 258 ? 59.796 7.129 37.115 1.00 53.61 ? 274 VAL A CG2 1 ATOM 504 N N . ARG A 1 259 ? 59.800 2.491 37.877 1.00 58.57 ? 275 ARG A N 1 ATOM 505 C CA . ARG A 1 259 ? 60.307 1.272 38.497 1.00 62.58 ? 275 ARG A CA 1 ATOM 506 C C . ARG A 1 259 ? 61.829 1.295 38.555 1.00 63.65 ? 275 ARG A C 1 ATOM 507 O O . ARG A 1 259 ? 62.492 1.615 37.567 1.00 61.92 ? 275 ARG A O 1 ATOM 508 C CB . ARG A 1 259 ? 59.837 0.029 37.740 1.00 64.18 ? 275 ARG A CB 1 ATOM 509 C CG . ARG A 1 259 ? 58.331 -0.149 37.666 1.00 66.42 ? 275 ARG A CG 1 ATOM 510 C CD . ARG A 1 259 ? 57.992 -1.546 37.176 1.00 69.92 ? 275 ARG A CD 1 ATOM 511 N NE . ARG A 1 259 ? 56.594 -1.675 36.784 1.00 72.40 ? 275 ARG A NE 1 ATOM 512 C CZ . ARG A 1 259 ? 56.060 -2.788 36.293 1.00 75.82 ? 275 ARG A CZ 1 ATOM 513 N NH1 . ARG A 1 259 ? 56.809 -3.870 36.136 1.00 77.30 ? 275 ARG A NH1 1 ATOM 514 N NH2 . ARG A 1 259 ? 54.776 -2.820 35.959 1.00 77.17 ? 275 ARG A NH2 1 ATOM 515 N N . GLU A 1 260 ? 62.377 0.955 39.717 1.00 65.70 ? 276 GLU A N 1 ATOM 516 C CA . GLU A 1 260 ? 63.822 0.903 39.900 1.00 64.64 ? 276 GLU A CA 1 ATOM 517 C C . GLU A 1 260 ? 64.301 -0.524 40.128 1.00 65.17 ? 276 GLU A C 1 ATOM 518 O O . GLU A 1 260 ? 64.007 -1.130 41.159 1.00 67.07 ? 276 GLU A O 1 ATOM 519 C CB . GLU A 1 260 ? 64.253 1.781 41.075 1.00 67.43 ? 276 GLU A CB 1 ATOM 520 C CG . GLU A 1 260 ? 65.727 1.652 41.425 1.00 71.45 ? 276 GLU A CG 1 ATOM 521 C CD . GLU A 1 260 ? 66.063 2.255 42.773 1.00 76.53 ? 276 GLU A CD 1 ATOM 522 O OE1 . GLU A 1 260 ? 65.169 2.869 43.392 1.00 77.70 ? 276 GLU A OE1 1 ATOM 523 O OE2 . GLU A 1 260 ? 67.221 2.108 43.217 1.00 79.66 ? 276 GLU A OE2 1 ATOM 524 N N . TYR A 1 261 ? 65.037 -1.059 39.161 1.00 63.82 ? 277 TYR A N 1 ATOM 525 C CA . TYR A 1 261 ? 65.631 -2.381 39.298 1.00 66.04 ? 277 TYR A CA 1 ATOM 526 C C . TYR A 1 261 ? 67.099 -2.240 39.686 1.00 65.64 ? 277 TYR A C 1 ATOM 527 O O . TYR A 1 261 ? 67.788 -1.342 39.207 1.00 61.37 ? 277 TYR A O 1 ATOM 528 C CB . TYR A 1 261 ? 65.478 -3.176 38.001 1.00 66.03 ? 277 TYR A CB 1 ATOM 529 C CG . TYR A 1 261 ? 64.040 -3.502 37.658 1.00 66.97 ? 277 TYR A CG 1 ATOM 530 C CD1 . TYR A 1 261 ? 63.236 -2.580 37.000 1.00 64.41 ? 277 TYR A CD1 1 ATOM 531 C CD2 . TYR A 1 261 ? 63.486 -4.731 37.996 1.00 71.20 ? 277 TYR A CD2 1 ATOM 532 C CE1 . TYR A 1 261 ? 61.920 -2.874 36.687 1.00 64.74 ? 277 TYR A CE1 1 ATOM 533 C CE2 . TYR A 1 261 ? 62.174 -5.032 37.687 1.00 72.41 ? 277 TYR A CE2 1 ATOM 534 C CZ . TYR A 1 261 ? 61.395 -4.100 37.032 1.00 69.00 ? 277 TYR A CZ 1 ATOM 535 O OH . TYR A 1 261 ? 60.088 -4.395 36.722 1.00 69.99 ? 277 TYR A OH 1 ATOM 536 N N . LYS A 1 262 ? 67.568 -3.122 40.563 1.00 71.17 ? 278 LYS A N 1 ATOM 537 C CA . LYS A 1 262 ? 68.908 -3.004 41.133 1.00 73.65 ? 278 LYS A CA 1 ATOM 538 C C . LYS A 1 262 ? 70.009 -3.131 40.082 1.00 73.84 ? 278 LYS A C 1 ATOM 539 O O . LYS A 1 262 ? 71.051 -2.483 40.184 1.00 75.04 ? 278 LYS A O 1 ATOM 540 C CB . LYS A 1 262 ? 69.113 -4.053 42.228 1.00 78.76 ? 278 LYS A CB 1 ATOM 541 C CG . LYS A 1 262 ? 70.395 -3.869 43.022 1.00 83.17 ? 278 LYS A CG 1 ATOM 542 C CD . LYS A 1 262 ? 70.504 -4.882 44.149 1.00 90.41 ? 278 LYS A CD 1 ATOM 543 C CE . LYS A 1 262 ? 71.780 -4.673 44.946 1.00 95.45 ? 278 LYS A CE 1 ATOM 544 N NZ . LYS A 1 262 ? 71.913 -5.656 46.057 1.00 102.52 ? 278 LYS A NZ 1 ATOM 545 N N . SER A 1 263 ? 69.775 -3.962 39.072 1.00 73.27 ? 279 SER A N 1 ATOM 546 C CA . SER A 1 263 ? 70.754 -4.151 38.007 1.00 72.59 ? 279 SER A CA 1 ATOM 547 C C . SER A 1 263 ? 70.116 -4.725 36.747 1.00 71.74 ? 279 SER A C 1 ATOM 548 O O . SER A 1 263 ? 68.909 -4.965 36.705 1.00 70.98 ? 279 SER A O 1 ATOM 549 C CB . SER A 1 263 ? 71.884 -5.070 38.475 1.00 76.20 ? 279 SER A CB 1 ATOM 550 O OG . SER A 1 263 ? 71.405 -6.384 38.706 1.00 80.29 ? 279 SER A OG 1 ATOM 551 N N . MET A 1 264 ? 70.936 -4.935 35.722 1.00 71.40 ? 280 MET A N 1 ATOM 552 C CA . MET A 1 264 ? 70.487 -5.588 34.499 1.00 70.66 ? 280 MET A CA 1 ATOM 553 C C . MET A 1 264 ? 70.056 -7.018 34.792 1.00 75.69 ? 280 MET A C 1 ATOM 554 O O . MET A 1 264 ? 69.087 -7.514 34.219 1.00 76.62 ? 280 MET A O 1 ATOM 555 C CB . MET A 1 264 ? 71.592 -5.577 33.440 1.00 69.62 ? 280 MET A CB 1 ATOM 556 C CG . MET A 1 264 ? 71.517 -4.421 32.457 1.00 65.52 ? 280 MET A CG 1 ATOM 557 S SD . MET A 1 264 ? 70.139 -4.587 31.304 1.00 70.35 ? 280 MET A SD 1 ATOM 558 C CE . MET A 1 264 ? 70.512 -3.275 30.143 1.00 57.77 ? 280 MET A CE 1 ATOM 559 N N . VAL A 1 265 ? 70.784 -7.671 35.692 1.00 79.64 ? 281 VAL A N 1 ATOM 560 C CA . VAL A 1 265 ? 70.485 -9.043 36.086 1.00 85.41 ? 281 VAL A CA 1 ATOM 561 C C . VAL A 1 265 ? 69.138 -9.135 36.796 1.00 86.92 ? 281 VAL A C 1 ATOM 562 O O . VAL A 1 265 ? 68.308 -9.981 36.462 1.00 88.57 ? 281 VAL A O 1 ATOM 563 C CB . VAL A 1 265 ? 71.585 -9.612 37.004 1.00 89.53 ? 281 VAL A CB 1 ATOM 564 C CG1 . VAL A 1 265 ? 71.204 -11.001 37.501 1.00 95.04 ? 281 VAL A CG1 1 ATOM 565 C CG2 . VAL A 1 265 ? 72.916 -9.645 36.272 1.00 89.60 ? 281 VAL A CG2 1 ATOM 566 N N . ASP A 1 266 ? 68.925 -8.260 37.775 1.00 86.69 ? 282 ASP A N 1 ATOM 567 C CA . ASP A 1 266 ? 67.666 -8.225 38.512 1.00 87.30 ? 282 ASP A CA 1 ATOM 568 C C . ASP A 1 266 ? 66.506 -7.800 37.618 1.00 83.09 ? 282 ASP A C 1 ATOM 569 O O . ASP A 1 266 ? 65.371 -8.228 37.817 1.00 84.55 ? 282 ASP A O 1 ATOM 570 C CB . ASP A 1 266 ? 67.771 -7.285 39.714 1.00 88.15 ? 282 ASP A CB 1 ATOM 571 C CG . ASP A 1 266 ? 68.440 -7.938 40.907 1.00 94.23 ? 282 ASP A CG 1 ATOM 572 O OD1 . ASP A 1 266 ? 69.275 -8.843 40.701 1.00 98.23 ? 282 ASP A OD1 1 ATOM 573 O OD2 . ASP A 1 266 ? 68.127 -7.547 42.052 1.00 95.41 ? 282 ASP A OD2 1 ATOM 574 N N . PHE A 1 267 ? 66.792 -6.954 36.635 1.00 77.93 ? 283 PHE A N 1 ATOM 575 C CA . PHE A 1 267 ? 65.766 -6.518 35.696 1.00 73.71 ? 283 PHE A CA 1 ATOM 576 C C . PHE A 1 267 ? 65.393 -7.644 34.740 1.00 75.88 ? 283 PHE A C 1 ATOM 577 O O . PHE A 1 267 ? 64.217 -7.876 34.470 1.00 77.02 ? 283 PHE A O 1 ATOM 578 C CB . PHE A 1 267 ? 66.237 -5.293 34.908 1.00 69.07 ? 283 PHE A CB 1 ATOM 579 C CG . PHE A 1 267 ? 65.285 -4.865 33.827 1.00 67.16 ? 283 PHE A CG 1 ATOM 580 C CD1 . PHE A 1 267 ? 64.080 -4.266 34.146 1.00 66.46 ? 283 PHE A CD1 1 ATOM 581 C CD2 . PHE A 1 267 ? 65.599 -5.058 32.492 1.00 67.01 ? 283 PHE A CD2 1 ATOM 582 C CE1 . PHE A 1 267 ? 63.201 -3.868 33.155 1.00 64.60 ? 283 PHE A CE1 1 ATOM 583 C CE2 . PHE A 1 267 ? 64.725 -4.663 31.495 1.00 65.19 ? 283 PHE A CE2 1 ATOM 584 C CZ . PHE A 1 267 ? 63.524 -4.068 31.829 1.00 63.80 ? 283 PHE A CZ 1 ATOM 585 N N . MET A 1 268 ? 66.403 -8.348 34.243 1.00 76.60 ? 284 MET A N 1 ATOM 586 C CA . MET A 1 268 ? 66.200 -9.384 33.238 1.00 77.36 ? 284 MET A CA 1 ATOM 587 C C . MET A 1 268 ? 65.617 -10.670 33.824 1.00 81.57 ? 284 MET A C 1 ATOM 588 O O . MET A 1 268 ? 64.802 -11.335 33.184 1.00 84.14 ? 284 MET A O 1 ATOM 589 C CB . MET A 1 268 ? 67.524 -9.689 32.531 1.00 78.25 ? 284 MET A CB 1 ATOM 590 C CG . MET A 1 268 ? 67.413 -10.640 31.354 1.00 80.34 ? 284 MET A CG 1 ATOM 591 S SD . MET A 1 268 ? 69.024 -11.019 30.639 1.00 112.89 ? 284 MET A SD 1 ATOM 592 C CE . MET A 1 268 ? 69.660 -9.370 30.342 1.00 67.60 ? 284 MET A CE 1 ATOM 593 N N . ASN A 1 269 ? 66.033 -11.017 35.039 1.00 83.29 ? 285 ASN A N 1 ATOM 594 C CA . ASN A 1 269 ? 65.672 -12.308 35.621 1.00 88.55 ? 285 ASN A CA 1 ATOM 595 C C . ASN A 1 269 ? 64.732 -12.239 36.826 1.00 91.16 ? 285 ASN A C 1 ATOM 596 O O . ASN A 1 269 ? 64.387 -13.273 37.399 1.00 97.20 ? 285 ASN A O 1 ATOM 597 C CB . ASN A 1 269 ? 66.938 -13.067 36.033 1.00 92.09 ? 285 ASN A CB 1 ATOM 598 C CG . ASN A 1 269 ? 67.843 -13.381 34.856 1.00 92.62 ? 285 ASN A CG 1 ATOM 599 O OD1 . ASN A 1 269 ? 67.967 -12.588 33.924 1.00 88.26 ? 285 ASN A OD1 1 ATOM 600 N ND2 . ASN A 1 269 ? 68.479 -14.546 34.894 1.00 98.48 ? 285 ASN A ND2 1 ATOM 601 N N . THR A 1 270 ? 64.319 -11.037 37.216 1.00 87.42 ? 286 THR A N 1 ATOM 602 C CA . THR A 1 270 ? 63.474 -10.889 38.400 1.00 89.59 ? 286 THR A CA 1 ATOM 603 C C . THR A 1 270 ? 62.459 -9.754 38.254 1.00 85.64 ? 286 THR A C 1 ATOM 604 O O . THR A 1 270 ? 62.651 -8.833 37.459 1.00 82.15 ? 286 THR A O 1 ATOM 605 C CB . THR A 1 270 ? 64.325 -10.635 39.666 1.00 93.09 ? 286 THR A CB 1 ATOM 606 O OG1 . THR A 1 270 ? 65.579 -11.319 39.552 1.00 96.33 ? 286 THR A OG1 1 ATOM 607 C CG2 . THR A 1 270 ? 63.600 -11.119 40.915 1.00 97.70 ? 286 THR A CG2 1 ATOM 608 N N . ASP A 1 271 ? 61.376 -9.835 39.021 1.00 87.48 ? 287 ASP A N 1 ATOM 609 C CA . ASP A 1 271 ? 60.381 -8.770 39.069 1.00 85.81 ? 287 ASP A CA 1 ATOM 610 C C . ASP A 1 271 ? 60.459 -8.026 40.398 1.00 86.98 ? 287 ASP A C 1 ATOM 611 O O . ASP A 1 271 ? 59.470 -7.463 40.866 1.00 87.87 ? 287 ASP A O 1 ATOM 612 C CB . ASP A 1 271 ? 58.974 -9.332 38.857 1.00 88.27 ? 287 ASP A CB 1 ATOM 613 C CG . ASP A 1 271 ? 58.744 -9.805 37.436 1.00 88.40 ? 287 ASP A CG 1 ATOM 614 O OD1 . ASP A 1 271 ? 59.228 -9.134 36.499 1.00 84.87 ? 287 ASP A OD1 1 ATOM 615 O OD2 . ASP A 1 271 ? 58.081 -10.848 37.253 1.00 92.21 ? 287 ASP A OD2 1 ATOM 616 N N . ASN A 1 272 ? 61.643 -8.036 41.005 1.00 87.05 ? 288 ASN A N 1 ATOM 617 C CA . ASN A 1 272 ? 61.875 -7.306 42.246 1.00 86.38 ? 288 ASN A CA 1 ATOM 618 C C . ASN A 1 272 ? 62.348 -5.885 41.973 1.00 79.73 ? 288 ASN A C 1 ATOM 619 O O . ASN A 1 272 ? 63.432 -5.676 41.429 1.00 77.55 ? 288 ASN A O 1 ATOM 620 C CB . ASN A 1 272 ? 62.898 -8.034 43.121 1.00 91.80 ? 288 ASN A CB 1 ATOM 621 C CG . ASN A 1 272 ? 62.358 -9.328 43.694 1.00 99.29 ? 288 ASN A CG 1 ATOM 622 O OD1 . ASN A 1 272 ? 61.148 -9.552 43.718 1.00 102.09 ? 288 ASN A OD1 1 ATOM 623 N ND2 . ASN A 1 272 ? 63.255 -10.183 44.170 1.00 103.48 ? 288 ASN A ND2 1 ATOM 624 N N . PHE A 1 273 ? 61.532 -4.910 42.357 1.00 76.89 ? 289 PHE A N 1 ATOM 625 C CA . PHE A 1 273 ? 61.854 -3.510 42.113 1.00 72.70 ? 289 PHE A CA 1 ATOM 626 C C . PHE A 1 273 ? 61.245 -2.600 43.172 1.00 72.37 ? 289 PHE A C 1 ATOM 627 O O . PHE A 1 273 ? 60.345 -3.003 43.909 1.00 75.47 ? 289 PHE A O 1 ATOM 628 C CB . PHE A 1 273 ? 61.370 -3.086 40.723 1.00 70.45 ? 289 PHE A CB 1 ATOM 629 C CG . PHE A 1 273 ? 59.874 -3.142 40.557 1.00 72.11 ? 289 PHE A CG 1 ATOM 630 C CD1 . PHE A 1 273 ? 59.253 -4.310 40.148 1.00 75.23 ? 289 PHE A CD1 1 ATOM 631 C CD2 . PHE A 1 273 ? 59.091 -2.025 40.807 1.00 71.37 ? 289 PHE A CD2 1 ATOM 632 C CE1 . PHE A 1 273 ? 57.880 -4.365 39.996 1.00 75.79 ? 289 PHE A CE1 1 ATOM 633 C CE2 . PHE A 1 273 ? 57.718 -2.075 40.658 1.00 72.53 ? 289 PHE A CE2 1 ATOM 634 C CZ . PHE A 1 273 ? 57.111 -3.246 40.251 1.00 74.39 ? 289 PHE A CZ 1 ATOM 635 N N . THR A 1 274 ? 61.746 -1.372 43.239 1.00 69.66 ? 290 THR A N 1 ATOM 636 C CA . THR A 1 274 ? 61.163 -0.346 44.095 1.00 70.26 ? 290 THR A CA 1 ATOM 637 C C . THR A 1 274 ? 60.649 0.790 43.223 1.00 67.91 ? 290 THR A C 1 ATOM 638 O O . THR A 1 274 ? 61.324 1.211 42.284 1.00 65.48 ? 290 THR A O 1 ATOM 639 C CB . THR A 1 274 ? 62.176 0.199 45.119 1.00 72.12 ? 290 THR A CB 1 ATOM 640 O OG1 . THR A 1 274 ? 63.286 0.792 44.433 1.00 69.48 ? 290 THR A OG1 1 ATOM 641 C CG2 . THR A 1 274 ? 62.681 -0.919 46.015 1.00 77.54 ? 290 THR A CG2 1 ATOM 642 N N . SER A 1 275 ? 59.453 1.281 43.526 1.00 70.21 ? 291 SER A N 1 ATOM 643 C CA . SER A 1 275 ? 58.824 2.296 42.692 1.00 69.44 ? 291 SER A CA 1 ATOM 644 C C . SER A 1 275 ? 59.004 3.707 43.247 1.00 69.97 ? 291 SER A C 1 ATOM 645 O O . SER A 1 275 ? 58.921 3.929 44.455 1.00 73.37 ? 291 SER A O 1 ATOM 646 C CB . SER A 1 275 ? 57.334 1.992 42.524 1.00 71.24 ? 291 SER A CB 1 ATOM 647 O OG . SER A 1 275 ? 56.669 1.995 43.775 1.00 76.41 ? 291 SER A OG 1 ATOM 648 N N . HIS A 1 276 ? 59.253 4.654 42.348 1.00 67.45 ? 292 HIS A N 1 ATOM 649 C CA . HIS A 1 276 ? 59.347 6.063 42.709 1.00 68.39 ? 292 HIS A CA 1 ATOM 650 C C . HIS A 1 276 ? 58.115 6.809 42.211 1.00 70.05 ? 292 HIS A C 1 ATOM 651 O O . HIS A 1 276 ? 57.694 6.625 41.070 1.00 69.45 ? 292 HIS A O 1 ATOM 652 C CB . HIS A 1 276 ? 60.612 6.695 42.122 1.00 66.03 ? 292 HIS A CB 1 ATOM 653 C CG . HIS A 1 276 ? 61.884 6.059 42.591 1.00 66.31 ? 292 HIS A CG 1 ATOM 654 N ND1 . HIS A 1 276 ? 62.782 6.709 43.410 1.00 66.15 ? 292 HIS A ND1 1 ATOM 655 C CD2 . HIS A 1 276 ? 62.410 4.835 42.352 1.00 65.94 ? 292 HIS A CD2 1 ATOM 656 C CE1 . HIS A 1 276 ? 63.806 5.912 43.657 1.00 67.20 ? 292 HIS A CE1 1 ATOM 657 N NE2 . HIS A 1 276 ? 63.604 4.768 43.028 1.00 66.70 ? 292 HIS A NE2 1 ATOM 658 N N . ARG A 1 277 ? 57.538 7.651 43.062 1.00 72.58 ? 293 ARG A N 1 ATOM 659 C CA . ARG A 1 277 ? 56.398 8.462 42.651 1.00 72.84 ? 293 ARG A CA 1 ATOM 660 C C . ARG A 1 277 ? 56.860 9.853 42.234 1.00 71.12 ? 293 ARG A C 1 ATOM 661 O O . ARG A 1 277 ? 57.326 10.636 43.060 1.00 73.74 ? 293 ARG A O 1 ATOM 662 C CB . ARG A 1 277 ? 55.363 8.567 43.773 1.00 77.61 ? 293 ARG A CB 1 ATOM 663 C CG . ARG A 1 277 ? 53.960 8.905 43.282 1.00 80.17 ? 293 ARG A CG 1 ATOM 664 C CD . ARG A 1 277 ? 53.077 9.421 44.408 1.00 86.46 ? 293 ARG A CD 1 ATOM 665 N NE . ARG A 1 277 ? 53.166 10.871 44.554 1.00 88.66 ? 293 ARG A NE 1 ATOM 666 C CZ . ARG A 1 277 ? 52.230 11.723 44.144 1.00 89.63 ? 293 ARG A CZ 1 ATOM 667 N NH1 . ARG A 1 277 ? 51.124 11.272 43.569 1.00 90.56 ? 293 ARG A NH1 1 ATOM 668 N NH2 . ARG A 1 277 ? 52.398 13.027 44.317 1.00 89.90 ? 293 ARG A NH2 1 ATOM 669 N N . LEU A 1 278 ? 56.736 10.150 40.945 1.00 66.68 ? 294 LEU A N 1 ATOM 670 C CA . LEU A 1 278 ? 57.110 11.458 40.422 1.00 63.49 ? 294 LEU A CA 1 ATOM 671 C C . LEU A 1 278 ? 56.141 12.527 40.919 1.00 65.15 ? 294 LEU A C 1 ATOM 672 O O . LEU A 1 278 ? 54.961 12.247 41.125 1.00 66.43 ? 294 LEU A O 1 ATOM 673 C CB . LEU A 1 278 ? 57.144 11.435 38.891 1.00 59.25 ? 294 LEU A CB 1 ATOM 674 C CG . LEU A 1 278 ? 58.143 10.465 38.257 1.00 55.70 ? 294 LEU A CG 1 ATOM 675 C CD1 . LEU A 1 278 ? 58.191 10.657 36.752 1.00 52.70 ? 294 LEU A CD1 1 ATOM 676 C CD2 . LEU A 1 278 ? 59.526 10.635 38.866 1.00 55.84 ? 294 LEU A CD2 1 ATOM 677 N N . PRO A 1 279 ? 56.641 13.757 41.122 1.00 65.12 ? 295 PRO A N 1 ATOM 678 C CA . PRO A 1 279 ? 55.801 14.870 41.578 1.00 67.73 ? 295 PRO A CA 1 ATOM 679 C C . PRO A 1 279 ? 54.730 15.223 40.550 1.00 67.39 ? 295 PRO A C 1 ATOM 680 O O . PRO A 1 279 ? 53.664 15.725 40.907 1.00 69.88 ? 295 PRO A O 1 ATOM 681 C CB . PRO A 1 279 ? 56.801 16.017 41.752 1.00 68.09 ? 295 PRO A CB 1 ATOM 682 C CG . PRO A 1 279 ? 57.930 15.668 40.842 1.00 64.82 ? 295 PRO A CG 1 ATOM 683 C CD . PRO A 1 279 ? 58.034 14.177 40.899 1.00 63.49 ? 295 PRO A CD 1 ATOM 684 N N . HIS A 1 280 ? 55.024 14.954 39.282 1.00 64.51 ? 296 HIS A N 1 ATOM 685 C CA . HIS A 1 280 ? 54.067 15.157 38.205 1.00 63.55 ? 296 HIS A CA 1 ATOM 686 C C . HIS A 1 280 ? 54.106 13.980 37.240 1.00 63.71 ? 296 HIS A C 1 ATOM 687 O O . HIS A 1 280 ? 55.168 13.404 37.004 1.00 62.64 ? 296 HIS A O 1 ATOM 688 C CB . HIS A 1 280 ? 54.356 16.457 37.452 1.00 61.91 ? 296 HIS A CB 1 ATOM 689 C CG . HIS A 1 280 ? 54.095 17.694 38.256 1.00 65.39 ? 296 HIS A CG 1 ATOM 690 N ND1 . HIS A 1 280 ? 52.841 18.035 38.704 1.00 68.90 ? 296 HIS A ND1 1 ATOM 691 C CD2 . HIS A 1 280 ? 54.931 18.672 38.678 1.00 67.10 ? 296 HIS A CD2 1 ATOM 692 C CE1 . HIS A 1 280 ? 52.913 19.173 39.378 1.00 71.95 ? 296 HIS A CE1 1 ATOM 693 N NE2 . HIS A 1 280 ? 54.167 19.578 39.376 1.00 70.62 ? 296 HIS A NE2 1 ATOM 694 N N . PRO A 1 281 ? 52.944 13.613 36.681 1.00 66.13 ? 297 PRO A N 1 ATOM 695 C CA . PRO A 1 281 ? 52.911 12.574 35.648 1.00 63.84 ? 297 PRO A CA 1 ATOM 696 C C . PRO A 1 281 ? 53.617 13.042 34.380 1.00 60.23 ? 297 PRO A C 1 ATOM 697 O O . PRO A 1 281 ? 53.672 14.245 34.124 1.00 61.24 ? 297 PRO A O 1 ATOM 698 C CB . PRO A 1 281 ? 51.414 12.366 35.404 1.00 65.78 ? 297 PRO A CB 1 ATOM 699 C CG . PRO A 1 281 ? 50.781 13.651 35.823 1.00 68.33 ? 297 PRO A CG 1 ATOM 700 C CD . PRO A 1 281 ? 51.601 14.141 36.979 1.00 69.06 ? 297 PRO A CD 1 ATOM 701 N N . TRP A 1 282 ? 54.160 12.110 33.606 1.00 56.40 ? 298 TRP A N 1 ATOM 702 C CA . TRP A 1 282 ? 54.840 12.465 32.367 1.00 54.15 ? 298 TRP A CA 1 ATOM 703 C C . TRP A 1 282 ? 53.904 12.329 31.172 1.00 55.38 ? 298 TRP A C 1 ATOM 704 O O . TRP A 1 282 ? 52.735 11.972 31.318 1.00 55.26 ? 298 TRP A O 1 ATOM 705 C CB . TRP A 1 282 ? 56.084 11.594 32.159 1.00 50.71 ? 298 TRP A CB 1 ATOM 706 C CG . TRP A 1 282 ? 55.785 10.138 31.932 1.00 50.94 ? 298 TRP A CG 1 ATOM 707 C CD1 . TRP A 1 282 ? 55.327 9.564 30.779 1.00 51.61 ? 298 TRP A CD1 1 ATOM 708 C CD2 . TRP A 1 282 ? 55.937 9.071 32.876 1.00 51.97 ? 298 TRP A CD2 1 ATOM 709 N NE1 . TRP A 1 282 ? 55.177 8.210 30.951 1.00 51.95 ? 298 TRP A NE1 1 ATOM 710 C CE2 . TRP A 1 282 ? 55.545 7.882 32.229 1.00 52.56 ? 298 TRP A CE2 1 ATOM 711 C CE3 . TRP A 1 282 ? 56.364 9.006 34.205 1.00 53.06 ? 298 TRP A CE3 1 ATOM 712 C CZ2 . TRP A 1 282 ? 55.568 6.643 32.866 1.00 53.81 ? 298 TRP A CZ2 1 ATOM 713 C CZ3 . TRP A 1 282 ? 56.383 7.776 34.837 1.00 54.24 ? 298 TRP A CZ3 1 ATOM 714 C CH2 . TRP A 1 282 ? 55.988 6.611 34.167 1.00 54.53 ? 298 TRP A CH2 1 ATOM 715 N N . SER A 1 283 ? 54.434 12.616 29.988 1.00 55.87 ? 299 SER A N 1 ATOM 716 C CA . SER A 1 283 ? 53.707 12.407 28.744 1.00 57.85 ? 299 SER A CA 1 ATOM 717 C C . SER A 1 283 ? 54.659 11.859 27.689 1.00 55.09 ? 299 SER A C 1 ATOM 718 O O . SER A 1 283 ? 55.750 12.392 27.491 1.00 53.50 ? 299 SER A O 1 ATOM 719 C CB . SER A 1 283 ? 53.058 13.705 28.262 1.00 62.44 ? 299 SER A CB 1 ATOM 720 O OG . SER A 1 283 ? 54.036 14.696 27.997 1.00 64.89 ? 299 SER A OG 1 ATOM 721 N N . GLY A 1 284 ? 54.250 10.785 27.022 1.00 54.95 ? 300 GLY A N 1 ATOM 722 C CA . GLY A 1 284 ? 55.096 10.141 26.036 1.00 53.73 ? 300 GLY A CA 1 ATOM 723 C C . GLY A 1 284 ? 56.125 9.232 26.680 1.00 53.17 ? 300 GLY A C 1 ATOM 724 O O . GLY A 1 284 ? 55.978 8.835 27.836 1.00 53.44 ? 300 GLY A O 1 ATOM 725 N N . THR A 1 285 ? 57.173 8.901 25.931 1.00 52.52 ? 301 THR A N 1 ATOM 726 C CA . THR A 1 285 ? 58.202 7.991 26.419 1.00 50.25 ? 301 THR A CA 1 ATOM 727 C C . THR A 1 285 ? 59.605 8.550 26.198 1.00 48.50 ? 301 THR A C 1 ATOM 728 O O . THR A 1 285 ? 60.556 7.794 26.004 1.00 48.89 ? 301 THR A O 1 ATOM 729 C CB . THR A 1 285 ? 58.104 6.615 25.734 1.00 50.06 ? 301 THR A CB 1 ATOM 730 O OG1 . THR A 1 285 ? 58.261 6.774 24.319 1.00 48.94 ? 301 THR A OG1 1 ATOM 731 C CG2 . THR A 1 285 ? 56.756 5.969 26.015 1.00 52.24 ? 301 THR A CG2 1 ATOM 732 N N . GLY A 1 286 ? 59.732 9.873 26.233 1.00 46.92 ? 302 GLY A N 1 ATOM 733 C CA . GLY A 1 286 ? 61.009 10.519 25.984 1.00 45.57 ? 302 GLY A CA 1 ATOM 734 C C . GLY A 1 286 ? 61.729 10.981 27.238 1.00 45.79 ? 302 GLY A C 1 ATOM 735 O O . GLY A 1 286 ? 62.203 12.116 27.307 1.00 44.21 ? 302 GLY A O 1 ATOM 736 N N . GLN A 1 287 ? 61.814 10.102 28.231 1.00 47.60 ? 303 GLN A N 1 ATOM 737 C CA . GLN A 1 287 ? 62.494 10.428 29.480 1.00 49.37 ? 303 GLN A CA 1 ATOM 738 C C . GLN A 1 287 ? 63.936 9.944 29.457 1.00 50.78 ? 303 GLN A C 1 ATOM 739 O O . GLN A 1 287 ? 64.276 9.023 28.715 1.00 51.41 ? 303 GLN A O 1 ATOM 740 C CB . GLN A 1 287 ? 61.771 9.810 30.679 1.00 48.90 ? 303 GLN A CB 1 ATOM 741 C CG . GLN A 1 287 ? 60.267 9.990 30.679 1.00 48.99 ? 303 GLN A CG 1 ATOM 742 C CD . GLN A 1 287 ? 59.540 8.789 30.110 1.00 48.91 ? 303 GLN A CD 1 ATOM 743 O OE1 . GLN A 1 287 ? 60.107 8.010 29.344 1.00 48.22 ? 303 GLN A OE1 1 ATOM 744 N NE2 . GLN A 1 287 ? 58.280 8.628 30.491 1.00 49.71 ? 303 GLN A NE2 1 ATOM 745 N N . VAL A 1 288 ? 64.779 10.568 30.274 1.00 52.05 ? 304 VAL A N 1 ATOM 746 C CA . VAL A 1 288 ? 66.156 10.118 30.445 1.00 52.39 ? 304 VAL A CA 1 ATOM 747 C C . VAL A 1 288 ? 66.606 10.235 31.895 1.00 52.12 ? 304 VAL A C 1 ATOM 748 O O . VAL A 1 288 ? 66.292 11.210 32.578 1.00 51.35 ? 304 VAL A O 1 ATOM 749 C CB . VAL A 1 288 ? 67.139 10.908 29.556 1.00 53.03 ? 304 VAL A CB 1 ATOM 750 C CG1 . VAL A 1 288 ? 67.160 10.338 28.152 1.00 53.54 ? 304 VAL A CG1 1 ATOM 751 C CG2 . VAL A 1 288 ? 66.789 12.389 29.546 1.00 53.85 ? 304 VAL A CG2 1 ATOM 752 N N . VAL A 1 289 ? 67.336 9.227 32.361 1.00 53.51 ? 305 VAL A N 1 ATOM 753 C CA . VAL A 1 289 ? 67.965 9.280 33.673 1.00 55.78 ? 305 VAL A CA 1 ATOM 754 C C . VAL A 1 289 ? 69.414 9.719 33.509 1.00 58.48 ? 305 VAL A C 1 ATOM 755 O O . VAL A 1 289 ? 70.269 8.932 33.106 1.00 60.53 ? 305 VAL A O 1 ATOM 756 C CB . VAL A 1 289 ? 67.909 7.921 34.396 1.00 54.33 ? 305 VAL A CB 1 ATOM 757 C CG1 . VAL A 1 289 ? 68.631 8.001 35.735 1.00 54.82 ? 305 VAL A CG1 1 ATOM 758 C CG2 . VAL A 1 289 ? 66.463 7.481 34.586 1.00 52.22 ? 305 VAL A CG2 1 ATOM 759 N N . TYR A 1 290 ? 69.683 10.985 33.812 1.00 59.33 ? 306 TYR A N 1 ATOM 760 C CA . TYR A 1 290 ? 71.007 11.553 33.594 1.00 59.95 ? 306 TYR A CA 1 ATOM 761 C C . TYR A 1 290 ? 71.615 12.097 34.882 1.00 63.81 ? 306 TYR A C 1 ATOM 762 O O . TYR A 1 290 ? 71.073 13.018 35.493 1.00 65.24 ? 306 TYR A O 1 ATOM 763 C CB . TYR A 1 290 ? 70.936 12.660 32.541 1.00 58.02 ? 306 TYR A CB 1 ATOM 764 C CG . TYR A 1 290 ? 72.282 13.197 32.114 1.00 58.52 ? 306 TYR A CG 1 ATOM 765 C CD1 . TYR A 1 290 ? 73.211 12.377 31.489 1.00 59.36 ? 306 TYR A CD1 1 ATOM 766 C CD2 . TYR A 1 290 ? 72.619 14.529 32.321 1.00 60.14 ? 306 TYR A CD2 1 ATOM 767 C CE1 . TYR A 1 290 ? 74.441 12.864 31.091 1.00 61.42 ? 306 TYR A CE1 1 ATOM 768 C CE2 . TYR A 1 290 ? 73.848 15.026 31.925 1.00 61.90 ? 306 TYR A CE2 1 ATOM 769 C CZ . TYR A 1 290 ? 74.754 14.188 31.309 1.00 63.25 ? 306 TYR A CZ 1 ATOM 770 O OH . TYR A 1 290 ? 75.980 14.671 30.912 1.00 66.52 ? 306 TYR A OH 1 ATOM 771 N N . ASN A 1 291 ? 72.744 11.514 35.279 1.00 67.10 ? 307 ASN A N 1 ATOM 772 C CA . ASN A 1 291 ? 73.492 11.938 36.461 1.00 71.53 ? 307 ASN A CA 1 ATOM 773 C C . ASN A 1 291 ? 72.649 11.915 37.734 1.00 63.46 ? 307 ASN A C 1 ATOM 774 O O . ASN A 1 291 ? 72.625 12.882 38.496 1.00 61.34 ? 307 ASN A O 1 ATOM 775 C CB . ASN A 1 291 ? 74.081 13.335 36.245 1.00 85.01 ? 307 ASN A CB 1 ATOM 776 C CG . ASN A 1 291 ? 75.316 13.582 37.090 1.00 99.20 ? 307 ASN A CG 1 ATOM 777 O OD1 . ASN A 1 291 ? 75.791 12.688 37.791 1.00 99.51 ? 307 ASN A OD1 1 ATOM 778 N ND2 . ASN A 1 291 ? 75.849 14.796 37.022 1.00 108.19 ? 307 ASN A ND2 1 ATOM 779 N N . GLY A 1 292 ? 71.956 10.802 37.954 1.00 59.70 ? 308 GLY A N 1 ATOM 780 C CA . GLY A 1 292 ? 71.170 10.615 39.160 1.00 58.24 ? 308 GLY A CA 1 ATOM 781 C C . GLY A 1 292 ? 69.810 11.287 39.136 1.00 54.71 ? 308 GLY A C 1 ATOM 782 O O . GLY A 1 292 ? 69.045 11.178 40.093 1.00 55.85 ? 308 GLY A O 1 ATOM 783 N N . SER A 1 293 ? 69.507 11.981 38.043 1.00 51.32 ? 309 SER A N 1 ATOM 784 C CA . SER A 1 293 ? 68.241 12.693 37.915 1.00 50.83 ? 309 SER A CA 1 ATOM 785 C C . SER A 1 293 ? 67.443 12.208 36.711 1.00 48.53 ? 309 SER A C 1 ATOM 786 O O . SER A 1 293 ? 68.012 11.879 35.670 1.00 46.69 ? 309 SER A O 1 ATOM 787 C CB . SER A 1 293 ? 68.484 14.200 37.804 1.00 53.40 ? 309 SER A CB 1 ATOM 788 O OG . SER A 1 293 ? 69.077 14.709 38.986 1.00 59.55 ? 309 SER A OG 1 ATOM 789 N N . ILE A 1 294 ? 66.123 12.163 36.857 1.00 48.09 ? 310 ILE A N 1 ATOM 790 C CA . ILE A 1 294 ? 65.252 11.815 35.743 1.00 45.89 ? 310 ILE A CA 1 ATOM 791 C C . ILE A 1 294 ? 64.706 13.080 35.084 1.00 47.14 ? 310 ILE A C 1 ATOM 792 O O . ILE A 1 294 ? 64.099 13.928 35.737 1.00 48.56 ? 310 ILE A O 1 ATOM 793 C CB . ILE A 1 294 ? 64.084 10.902 36.185 1.00 45.77 ? 310 ILE A CB 1 ATOM 794 C CG1 . ILE A 1 294 ? 63.087 10.718 35.037 1.00 44.02 ? 310 ILE A CG1 1 ATOM 795 C CG2 . ILE A 1 294 ? 63.389 11.463 37.421 1.00 48.07 ? 310 ILE A CG2 1 ATOM 796 C CD1 . ILE A 1 294 ? 61.979 9.736 35.340 1.00 44.64 ? 310 ILE A CD1 1 ATOM 797 N N . TYR A 1 295 ? 64.950 13.207 33.784 1.00 47.31 ? 311 TYR A N 1 ATOM 798 C CA . TYR A 1 295 ? 64.459 14.343 33.014 1.00 49.13 ? 311 TYR A CA 1 ATOM 799 C C . TYR A 1 295 ? 63.253 13.918 32.187 1.00 49.17 ? 311 TYR A C 1 ATOM 800 O O . TYR A 1 295 ? 63.377 13.089 31.286 1.00 48.66 ? 311 TYR A O 1 ATOM 801 C CB . TYR A 1 295 ? 65.557 14.901 32.101 1.00 49.81 ? 311 TYR A CB 1 ATOM 802 C CG . TYR A 1 295 ? 66.762 15.460 32.826 1.00 51.73 ? 311 TYR A CG 1 ATOM 803 C CD1 . TYR A 1 295 ? 67.726 14.619 33.368 1.00 52.42 ? 311 TYR A CD1 1 ATOM 804 C CD2 . TYR A 1 295 ? 66.947 16.830 32.947 1.00 54.02 ? 311 TYR A CD2 1 ATOM 805 C CE1 . TYR A 1 295 ? 68.831 15.127 34.025 1.00 53.94 ? 311 TYR A CE1 1 ATOM 806 C CE2 . TYR A 1 295 ? 68.051 17.348 33.601 1.00 56.43 ? 311 TYR A CE2 1 ATOM 807 C CZ . TYR A 1 295 ? 68.989 16.492 34.137 1.00 56.77 ? 311 TYR A CZ 1 ATOM 808 O OH . TYR A 1 295 ? 70.087 17.005 34.788 1.00 60.31 ? 311 TYR A OH 1 ATOM 809 N N . PHE A 1 296 ? 62.088 14.481 32.490 1.00 49.78 ? 312 PHE A N 1 ATOM 810 C CA . PHE A 1 296 ? 60.871 14.106 31.781 1.00 49.43 ? 312 PHE A CA 1 ATOM 811 C C . PHE A 1 296 ? 60.009 15.314 31.433 1.00 52.83 ? 312 PHE A C 1 ATOM 812 O O . PHE A 1 296 ? 60.130 16.378 32.040 1.00 56.83 ? 312 PHE A O 1 ATOM 813 C CB . PHE A 1 296 ? 60.055 13.106 32.608 1.00 49.18 ? 312 PHE A CB 1 ATOM 814 C CG . PHE A 1 296 ? 59.449 13.693 33.855 1.00 51.17 ? 312 PHE A CG 1 ATOM 815 C CD1 . PHE A 1 296 ? 60.195 13.815 35.016 1.00 51.97 ? 312 PHE A CD1 1 ATOM 816 C CD2 . PHE A 1 296 ? 58.127 14.109 33.869 1.00 52.66 ? 312 PHE A CD2 1 ATOM 817 C CE1 . PHE A 1 296 ? 59.638 14.351 36.163 1.00 56.10 ? 312 PHE A CE1 1 ATOM 818 C CE2 . PHE A 1 296 ? 57.565 14.645 35.013 1.00 55.65 ? 312 PHE A CE2 1 ATOM 819 C CZ . PHE A 1 296 ? 58.322 14.766 36.162 1.00 57.35 ? 312 PHE A CZ 1 ATOM 820 N N . ASN A 1 297 ? 59.139 15.135 30.444 1.00 52.52 ? 313 ASN A N 1 ATOM 821 C CA . ASN A 1 297 ? 58.198 16.173 30.046 1.00 55.78 ? 313 ASN A CA 1 ATOM 822 C C . ASN A 1 297 ? 56.926 16.093 30.878 1.00 56.80 ? 313 ASN A C 1 ATOM 823 O O . ASN A 1 297 ? 56.257 15.059 30.899 1.00 56.09 ? 313 ASN A O 1 ATOM 824 C CB . ASN A 1 297 ? 57.867 16.054 28.557 1.00 54.88 ? 313 ASN A CB 1 ATOM 825 C CG . ASN A 1 297 ? 56.840 17.072 28.102 1.00 57.46 ? 313 ASN A CG 1 ATOM 826 O OD1 . ASN A 1 297 ? 56.714 18.149 28.684 1.00 60.61 ? 313 ASN A OD1 1 ATOM 827 N ND2 . ASN A 1 297 ? 56.098 16.734 27.053 1.00 55.69 ? 313 ASN A ND2 1 ATOM 828 N N . LYS A 1 298 ? 56.604 17.186 31.564 1.00 59.24 ? 314 LYS A N 1 ATOM 829 C CA . LYS A 1 298 ? 55.409 17.257 32.399 1.00 59.92 ? 314 LYS A CA 1 ATOM 830 C C . LYS A 1 298 ? 54.159 16.974 31.569 1.00 61.24 ? 314 LYS A C 1 ATOM 831 O O . LYS A 1 298 ? 54.091 17.340 30.396 1.00 60.84 ? 314 LYS A O 1 ATOM 832 C CB . LYS A 1 298 ? 55.313 18.629 33.072 1.00 61.82 ? 314 LYS A CB 1 ATOM 833 C CG . LYS A 1 298 ? 54.194 18.761 34.094 1.00 62.53 ? 314 LYS A CG 1 ATOM 834 C CD . LYS A 1 298 ? 54.128 20.173 34.660 1.00 65.33 ? 314 LYS A CD 1 ATOM 835 C CE . LYS A 1 298 ? 52.999 20.314 35.669 1.00 67.68 ? 314 LYS A CE 1 ATOM 836 N NZ . LYS A 1 298 ? 52.894 21.705 36.191 1.00 71.12 ? 314 LYS A NZ 1 ATOM 837 N N . PHE A 1 299 ? 53.183 16.311 32.185 1.00 64.59 ? 315 PHE A N 1 ATOM 838 C CA . PHE A 1 299 ? 51.981 15.856 31.488 1.00 67.38 ? 315 PHE A CA 1 ATOM 839 C C . PHE A 1 299 ? 51.235 16.983 30.779 1.00 69.25 ? 315 PHE A C 1 ATOM 840 O O . PHE A 1 299 ? 50.746 17.918 31.417 1.00 71.47 ? 315 PHE A O 1 ATOM 841 C CB . PHE A 1 299 ? 51.042 15.152 32.469 1.00 70.65 ? 315 PHE A CB 1 ATOM 842 C CG . PHE A 1 299 ? 49.742 14.718 31.858 1.00 73.56 ? 315 PHE A CG 1 ATOM 843 C CD1 . PHE A 1 299 ? 49.690 13.626 31.008 1.00 72.93 ? 315 PHE A CD1 1 ATOM 844 C CD2 . PHE A 1 299 ? 48.569 15.398 32.138 1.00 77.21 ? 315 PHE A CD2 1 ATOM 845 C CE1 . PHE A 1 299 ? 48.496 13.224 30.446 1.00 74.39 ? 315 PHE A CE1 1 ATOM 846 C CE2 . PHE A 1 299 ? 47.371 15.001 31.580 1.00 78.98 ? 315 PHE A CE2 1 ATOM 847 C CZ . PHE A 1 299 ? 47.334 13.912 30.733 1.00 77.57 ? 315 PHE A CZ 1 ATOM 848 N N . GLN A 1 300 ? 51.158 16.871 29.455 1.00 69.13 ? 316 GLN A N 1 ATOM 849 C CA . GLN A 1 300 ? 50.477 17.842 28.599 1.00 72.07 ? 316 GLN A CA 1 ATOM 850 C C . GLN A 1 300 ? 50.968 19.269 28.819 1.00 73.24 ? 316 GLN A C 1 ATOM 851 O O . GLN A 1 300 ? 50.196 20.146 29.206 1.00 77.08 ? 316 GLN A O 1 ATOM 852 C CB . GLN A 1 300 ? 48.963 17.779 28.811 1.00 75.84 ? 316 GLN A CB 1 ATOM 853 C CG . GLN A 1 300 ? 48.330 16.473 28.368 1.00 77.56 ? 316 GLN A CG 1 ATOM 854 C CD . GLN A 1 300 ? 46.891 16.646 27.925 1.00 83.44 ? 316 GLN A CD 1 ATOM 855 O OE1 . GLN A 1 300 ? 46.594 17.454 27.045 1.00 86.79 ? 316 GLN A OE1 1 ATOM 856 N NE2 . GLN A 1 300 ? 45.988 15.889 28.537 1.00 84.86 ? 316 GLN A NE2 1 ATOM 857 N N . SER A 1 301 ? 52.253 19.489 28.565 1.00 70.28 ? 317 SER A N 1 ATOM 858 C CA . SER A 1 301 ? 52.848 20.816 28.661 1.00 71.66 ? 317 SER A CA 1 ATOM 859 C C . SER A 1 301 ? 54.204 20.839 27.968 1.00 70.60 ? 317 SER A C 1 ATOM 860 O O . SER A 1 301 ? 54.688 19.812 27.493 1.00 67.55 ? 317 SER A O 1 ATOM 861 C CB . SER A 1 301 ? 52.997 21.245 30.123 1.00 72.52 ? 317 SER A CB 1 ATOM 862 O OG . SER A 1 301 ? 53.888 20.391 30.817 1.00 69.64 ? 317 SER A OG 1 ATOM 863 N N . HIS A 1 302 ? 54.811 22.019 27.912 1.00 74.15 ? 318 HIS A N 1 ATOM 864 C CA . HIS A 1 302 ? 56.138 22.170 27.335 1.00 74.76 ? 318 HIS A CA 1 ATOM 865 C C . HIS A 1 302 ? 57.160 22.316 28.454 1.00 72.98 ? 318 HIS A C 1 ATOM 866 O O . HIS A 1 302 ? 58.240 22.876 28.263 1.00 73.43 ? 318 HIS A O 1 ATOM 867 C CB . HIS A 1 302 ? 56.183 23.378 26.400 1.00 80.45 ? 318 HIS A CB 1 ATOM 868 C CG . HIS A 1 302 ? 55.074 23.403 25.395 1.00 84.91 ? 318 HIS A CG 1 ATOM 869 N ND1 . HIS A 1 302 ? 54.310 24.525 25.155 1.00 90.04 ? 318 HIS A ND1 1 ATOM 870 C CD2 . HIS A 1 302 ? 54.597 22.440 24.571 1.00 84.47 ? 318 HIS A CD2 1 ATOM 871 C CE1 . HIS A 1 302 ? 53.411 24.253 24.225 1.00 91.28 ? 318 HIS A CE1 1 ATOM 872 N NE2 . HIS A 1 302 ? 53.565 22.995 23.854 1.00 88.00 ? 318 HIS A NE2 1 ATOM 873 N N . ILE A 1 303 ? 56.803 21.796 29.623 1.00 71.39 ? 319 ILE A N 1 ATOM 874 C CA . ILE A 1 303 ? 57.616 21.943 30.823 1.00 71.16 ? 319 ILE A CA 1 ATOM 875 C C . ILE A 1 303 ? 58.536 20.747 31.051 1.00 67.64 ? 319 ILE A C 1 ATOM 876 O O . ILE A 1 303 ? 58.077 19.617 31.221 1.00 65.90 ? 319 ILE A O 1 ATOM 877 C CB . ILE A 1 303 ? 56.726 22.141 32.066 1.00 73.46 ? 319 ILE A CB 1 ATOM 878 C CG1 . ILE A 1 303 ? 55.991 23.481 31.985 1.00 78.27 ? 319 ILE A CG1 1 ATOM 879 C CG2 . ILE A 1 303 ? 57.553 22.060 33.335 1.00 72.86 ? 319 ILE A CG2 1 ATOM 880 C CD1 . ILE A 1 303 ? 55.096 23.761 33.172 1.00 81.89 ? 319 ILE A CD1 1 ATOM 881 N N . ILE A 1 304 ? 59.840 21.005 31.051 1.00 67.70 ? 320 ILE A N 1 ATOM 882 C CA . ILE A 1 304 ? 60.829 19.977 31.350 1.00 65.50 ? 320 ILE A CA 1 ATOM 883 C C . ILE A 1 304 ? 61.186 20.005 32.833 1.00 64.15 ? 320 ILE A C 1 ATOM 884 O O . ILE A 1 304 ? 61.525 21.055 33.378 1.00 65.47 ? 320 ILE A O 1 ATOM 885 C CB . ILE A 1 304 ? 62.104 20.156 30.506 1.00 66.70 ? 320 ILE A CB 1 ATOM 886 C CG1 . ILE A 1 304 ? 61.764 20.114 29.014 1.00 66.59 ? 320 ILE A CG1 1 ATOM 887 C CG2 . ILE A 1 304 ? 63.125 19.084 30.849 1.00 66.16 ? 320 ILE A CG2 1 ATOM 888 C CD1 . ILE A 1 304 ? 62.969 20.241 28.109 1.00 65.84 ? 320 ILE A CD1 1 ATOM 889 N N . ILE A 1 305 ? 61.099 18.850 33.483 1.00 62.28 ? 321 ILE A N 1 ATOM 890 C CA . ILE A 1 305 ? 61.353 18.762 34.915 1.00 61.83 ? 321 ILE A CA 1 ATOM 891 C C . ILE A 1 305 ? 62.578 17.912 35.225 1.00 60.81 ? 321 ILE A C 1 ATOM 892 O O . ILE A 1 305 ? 62.658 16.754 34.817 1.00 59.81 ? 321 ILE A O 1 ATOM 893 C CB . ILE A 1 305 ? 60.143 18.171 35.665 1.00 62.88 ? 321 ILE A CB 1 ATOM 894 C CG1 . ILE A 1 305 ? 58.894 19.022 35.427 1.00 65.06 ? 321 ILE A CG1 1 ATOM 895 C CG2 . ILE A 1 305 ? 60.439 18.059 37.153 1.00 64.32 ? 321 ILE A CG2 1 ATOM 896 C CD1 . ILE A 1 305 ? 57.650 18.482 36.100 1.00 66.22 ? 321 ILE A CD1 1 ATOM 897 N N . ARG A 1 306 ? 63.536 18.493 35.940 1.00 62.55 ? 322 ARG A N 1 ATOM 898 C CA . ARG A 1 306 ? 64.667 17.728 36.448 1.00 60.75 ? 322 ARG A CA 1 ATOM 899 C C . ARG A 1 306 ? 64.369 17.269 37.866 1.00 60.76 ? 322 ARG A C 1 ATOM 900 O O . ARG A 1 306 ? 64.143 18.086 38.758 1.00 64.78 ? 322 ARG A O 1 ATOM 901 C CB . ARG A 1 306 ? 65.957 18.547 36.424 1.00 62.55 ? 322 ARG A CB 1 ATOM 902 C CG . ARG A 1 306 ? 67.158 17.778 36.955 1.00 62.87 ? 322 ARG A CG 1 ATOM 903 C CD . ARG A 1 306 ? 68.365 18.672 37.175 1.00 64.45 ? 322 ARG A CD 1 ATOM 904 N NE . ARG A 1 306 ? 69.465 17.933 37.787 1.00 64.50 ? 322 ARG A NE 1 ATOM 905 C CZ . ARG A 1 306 ? 70.570 18.494 38.270 1.00 64.58 ? 322 ARG A CZ 1 ATOM 906 N NH1 . ARG A 1 306 ? 70.729 19.810 38.219 1.00 64.99 ? 322 ARG A NH1 1 ATOM 907 N NH2 . ARG A 1 306 ? 71.515 17.737 38.809 1.00 64.86 ? 322 ARG A NH2 1 ATOM 908 N N . PHE A 1 307 ? 64.372 15.956 38.069 1.00 57.11 ? 323 PHE A N 1 ATOM 909 C CA . PHE A 1 307 ? 64.007 15.378 39.357 1.00 57.00 ? 323 PHE A CA 1 ATOM 910 C C . PHE A 1 307 ? 65.091 14.440 39.882 1.00 56.87 ? 323 PHE A C 1 ATOM 911 O O . PHE A 1 307 ? 65.337 13.381 39.308 1.00 56.16 ? 323 PHE A O 1 ATOM 912 C CB . PHE A 1 307 ? 62.674 14.635 39.235 1.00 55.67 ? 323 PHE A CB 1 ATOM 913 C CG . PHE A 1 307 ? 62.165 14.073 40.530 1.00 57.24 ? 323 PHE A CG 1 ATOM 914 C CD1 . PHE A 1 307 ? 61.537 14.891 41.456 1.00 58.70 ? 323 PHE A CD1 1 ATOM 915 C CD2 . PHE A 1 307 ? 62.298 12.724 40.816 1.00 56.60 ? 323 PHE A CD2 1 ATOM 916 C CE1 . PHE A 1 307 ? 61.061 14.374 42.648 1.00 60.08 ? 323 PHE A CE1 1 ATOM 917 C CE2 . PHE A 1 307 ? 61.824 12.202 42.005 1.00 57.69 ? 323 PHE A CE2 1 ATOM 918 C CZ . PHE A 1 307 ? 61.203 13.029 42.920 1.00 59.55 ? 323 PHE A CZ 1 ATOM 919 N N . ASP A 1 308 ? 65.738 14.837 40.973 1.00 57.89 ? 324 ASP A N 1 ATOM 920 C CA . ASP A 1 308 ? 66.749 13.995 41.600 1.00 58.59 ? 324 ASP A CA 1 ATOM 921 C C . ASP A 1 308 ? 66.074 12.824 42.301 1.00 58.82 ? 324 ASP A C 1 ATOM 922 O O . ASP A 1 308 ? 65.196 13.017 43.138 1.00 60.52 ? 324 ASP A O 1 ATOM 923 C CB . ASP A 1 308 ? 67.597 14.800 42.589 1.00 62.80 ? 324 ASP A CB 1 ATOM 924 C CG . ASP A 1 308 ? 68.725 13.981 43.191 1.00 64.05 ? 324 ASP A CG 1 ATOM 925 O OD1 . ASP A 1 308 ? 69.748 13.778 42.504 1.00 64.47 ? 324 ASP A OD1 1 ATOM 926 O OD2 . ASP A 1 308 ? 68.591 13.544 44.353 1.00 64.36 ? 324 ASP A OD2 1 ATOM 927 N N . LEU A 1 309 ? 66.488 11.611 41.951 1.00 57.65 ? 325 LEU A N 1 ATOM 928 C CA . LEU A 1 309 ? 65.843 10.402 42.454 1.00 59.09 ? 325 LEU A CA 1 ATOM 929 C C . LEU A 1 309 ? 66.243 10.061 43.890 1.00 63.76 ? 325 LEU A C 1 ATOM 930 O O . LEU A 1 309 ? 65.504 9.379 44.600 1.00 65.72 ? 325 LEU A O 1 ATOM 931 C CB . LEU A 1 309 ? 66.157 9.226 41.529 1.00 56.43 ? 325 LEU A CB 1 ATOM 932 C CG . LEU A 1 309 ? 65.541 9.332 40.131 1.00 53.22 ? 325 LEU A CG 1 ATOM 933 C CD1 . LEU A 1 309 ? 66.140 8.305 39.183 1.00 52.24 ? 325 LEU A CD1 1 ATOM 934 C CD2 . LEU A 1 309 ? 64.031 9.174 40.207 1.00 51.78 ? 325 LEU A CD2 1 ATOM 935 N N . LYS A 1 310 ? 67.408 10.537 44.319 1.00 66.10 ? 326 LYS A N 1 ATOM 936 C CA . LYS A 1 310 ? 67.888 10.241 45.665 1.00 71.11 ? 326 LYS A CA 1 ATOM 937 C C . LYS A 1 310 ? 67.268 11.183 46.694 1.00 75.53 ? 326 LYS A C 1 ATOM 938 O O . LYS A 1 310 ? 66.767 10.743 47.729 1.00 78.28 ? 326 LYS A O 1 ATOM 939 C CB . LYS A 1 310 ? 69.414 10.326 45.727 1.00 71.55 ? 326 LYS A CB 1 ATOM 940 C CG . LYS A 1 310 ? 70.055 9.180 46.494 1.00 75.55 ? 326 LYS A CG 1 ATOM 941 C CD . LYS A 1 310 ? 71.524 9.447 46.787 1.00 80.61 ? 326 LYS A CD 1 ATOM 942 C CE . LYS A 1 310 ? 71.693 10.548 47.824 1.00 85.14 ? 326 LYS A CE 1 ATOM 943 N NZ . LYS A 1 310 ? 73.122 10.753 48.191 1.00 88.18 ? 326 LYS A NZ 1 ATOM 944 N N . THR A 1 311 ? 67.303 12.480 46.405 1.00 76.61 ? 327 THR A N 1 ATOM 945 C CA . THR A 1 311 ? 66.733 13.479 47.300 1.00 80.79 ? 327 THR A CA 1 ATOM 946 C C . THR A 1 311 ? 65.214 13.524 47.143 1.00 79.95 ? 327 THR A C 1 ATOM 947 O O . THR A 1 311 ? 64.506 14.062 47.997 1.00 82.96 ? 327 THR A O 1 ATOM 948 C CB . THR A 1 311 ? 67.320 14.879 47.031 1.00 83.38 ? 327 THR A CB 1 ATOM 949 O OG1 . THR A 1 311 ? 68.713 14.763 46.714 1.00 85.42 ? 327 THR A OG1 1 ATOM 950 C CG2 . THR A 1 311 ? 67.151 15.782 48.245 1.00 87.57 ? 327 THR A CG2 1 ATOM 951 N N . GLU A 1 312 ? 64.729 12.943 46.048 1.00 76.25 ? 328 GLU A N 1 ATOM 952 C CA . GLU A 1 312 ? 63.309 12.949 45.702 1.00 74.95 ? 328 GLU A CA 1 ATOM 953 C C . GLU A 1 312 ? 62.758 14.372 45.657 1.00 75.71 ? 328 GLU A C 1 ATOM 954 O O . GLU A 1 312 ? 61.664 14.643 46.152 1.00 77.74 ? 328 GLU A O 1 ATOM 955 C CB . GLU A 1 312 ? 62.505 12.093 46.684 1.00 77.35 ? 328 GLU A CB 1 ATOM 956 C CG . GLU A 1 312 ? 62.867 10.615 46.652 1.00 79.68 ? 328 GLU A CG 1 ATOM 957 C CD . GLU A 1 312 ? 61.878 9.753 47.411 1.00 86.49 ? 328 GLU A CD 1 ATOM 958 O OE1 . GLU A 1 312 ? 60.901 10.305 47.960 1.00 89.79 ? 328 GLU A OE1 1 ATOM 959 O OE2 . GLU A 1 312 ? 62.076 8.519 47.459 1.00 88.97 ? 328 GLU A OE2 1 ATOM 960 N N . THR A 1 313 ? 63.526 15.275 45.054 1.00 74.77 ? 329 THR A N 1 ATOM 961 C CA . THR A 1 313 ? 63.130 16.673 44.941 1.00 76.10 ? 329 THR A CA 1 ATOM 962 C C . THR A 1 313 ? 63.259 17.174 43.506 1.00 71.86 ? 329 THR A C 1 ATOM 963 O O . THR A 1 313 ? 64.005 16.611 42.704 1.00 69.14 ? 329 THR A O 1 ATOM 964 C CB . THR A 1 313 ? 63.975 17.576 45.860 1.00 80.78 ? 329 THR A CB 1 ATOM 965 O OG1 . THR A 1 313 ? 63.470 18.917 45.817 1.00 83.79 ? 329 THR A OG1 1 ATOM 966 C CG2 . THR A 1 313 ? 65.430 17.577 45.418 1.00 80.02 ? 329 THR A CG2 1 ATOM 967 N N . ILE A 1 314 ? 62.520 18.232 43.188 1.00 71.49 ? 330 ILE A N 1 ATOM 968 C CA . ILE A 1 314 ? 62.630 18.879 41.888 1.00 68.69 ? 330 ILE A CA 1 ATOM 969 C C . ILE A 1 314 ? 63.748 19.913 41.923 1.00 70.04 ? 330 ILE A C 1 ATOM 970 O O . ILE A 1 314 ? 63.705 20.858 42.708 1.00 73.65 ? 330 ILE A O 1 ATOM 971 C CB . ILE A 1 314 ? 61.317 19.564 41.472 1.00 69.17 ? 330 ILE A CB 1 ATOM 972 C CG1 . ILE A 1 314 ? 60.170 18.553 41.442 1.00 69.24 ? 330 ILE A CG1 1 ATOM 973 C CG2 . ILE A 1 314 ? 61.475 20.234 40.116 1.00 66.98 ? 330 ILE A CG2 1 ATOM 974 C CD1 . ILE A 1 314 ? 58.829 19.165 41.090 1.00 70.67 ? 330 ILE A CD1 1 ATOM 975 N N . LEU A 1 315 ? 64.750 19.729 41.071 1.00 66.84 ? 331 LEU A N 1 ATOM 976 C CA . LEU A 1 315 ? 65.902 20.620 41.055 1.00 67.62 ? 331 LEU A CA 1 ATOM 977 C C . LEU A 1 315 ? 65.697 21.794 40.104 1.00 69.99 ? 331 LEU A C 1 ATOM 978 O O . LEU A 1 315 ? 66.133 22.910 40.388 1.00 74.49 ? 331 LEU A O 1 ATOM 979 C CB . LEU A 1 315 ? 67.168 19.846 40.681 1.00 63.93 ? 331 LEU A CB 1 ATOM 980 C CG . LEU A 1 315 ? 67.599 18.790 41.702 1.00 63.04 ? 331 LEU A CG 1 ATOM 981 C CD1 . LEU A 1 315 ? 68.822 18.031 41.220 1.00 60.66 ? 331 LEU A CD1 1 ATOM 982 C CD2 . LEU A 1 315 ? 67.870 19.441 43.046 1.00 66.74 ? 331 LEU A CD2 1 ATOM 983 N N . LYS A 1 316 ? 65.032 21.549 38.979 1.00 67.89 ? 332 LYS A N 1 ATOM 984 C CA . LYS A 1 316 ? 64.769 22.619 38.023 1.00 70.84 ? 332 LYS A CA 1 ATOM 985 C C . LYS A 1 316 ? 63.522 22.353 37.178 1.00 71.98 ? 332 LYS A C 1 ATOM 986 O O . LYS A 1 316 ? 63.149 21.204 36.938 1.00 68.23 ? 332 LYS A O 1 ATOM 987 C CB . LYS A 1 316 ? 65.981 22.830 37.112 1.00 70.25 ? 332 LYS A CB 1 ATOM 988 C CG . LYS A 1 316 ? 66.034 24.213 36.483 1.00 73.79 ? 332 LYS A CG 1 ATOM 989 C CD . LYS A 1 316 ? 65.986 25.289 37.558 1.00 79.60 ? 332 LYS A CD 1 ATOM 990 C CE . LYS A 1 316 ? 65.712 26.662 36.969 1.00 84.41 ? 332 LYS A CE 1 ATOM 991 N NZ . LYS A 1 316 ? 66.744 27.057 35.973 1.00 85.58 ? 332 LYS A NZ 1 ATOM 992 N N . THR A 1 317 ? 62.887 23.433 36.734 1.00 77.29 ? 333 THR A N 1 ATOM 993 C CA . THR A 1 317 ? 61.663 23.356 35.946 1.00 79.27 ? 333 THR A CA 1 ATOM 994 C C . THR A 1 317 ? 61.634 24.470 34.903 1.00 81.95 ? 333 THR A C 1 ATOM 995 O O . THR A 1 317 ? 61.668 25.653 35.247 1.00 86.83 ? 333 THR A O 1 ATOM 996 C CB . THR A 1 317 ? 60.415 23.451 36.846 1.00 82.11 ? 333 THR A CB 1 ATOM 997 O OG1 . THR A 1 317 ? 60.248 22.221 37.562 1.00 81.28 ? 333 THR A OG1 1 ATOM 998 C CG2 . THR A 1 317 ? 59.172 23.719 36.019 1.00 82.50 ? 333 THR A CG2 1 ATOM 999 N N . ARG A 1 318 ? 61.582 24.092 33.629 1.00 78.80 ? 334 ARG A N 1 ATOM 1000 C CA . ARG A 1 318 ? 61.632 25.069 32.543 1.00 80.40 ? 334 ARG A CA 1 ATOM 1001 C C . ARG A 1 318 ? 60.651 24.756 31.415 1.00 78.38 ? 334 ARG A C 1 ATOM 1002 O O . ARG A 1 318 ? 60.489 23.603 31.016 1.00 75.46 ? 334 ARG A O 1 ATOM 1003 C CB . ARG A 1 318 ? 63.051 25.157 31.977 1.00 81.08 ? 334 ARG A CB 1 ATOM 1004 C CG . ARG A 1 318 ? 64.069 25.755 32.936 1.00 84.97 ? 334 ARG A CG 1 ATOM 1005 C CD . ARG A 1 318 ? 63.808 27.233 33.173 1.00 90.55 ? 334 ARG A CD 1 ATOM 1006 N NE . ARG A 1 318 ? 64.126 28.038 31.998 1.00 92.59 ? 334 ARG A NE 1 ATOM 1007 C CZ . ARG A 1 318 ? 65.328 28.552 31.754 1.00 94.00 ? 334 ARG A CZ 1 ATOM 1008 N NH1 . ARG A 1 318 ? 66.324 28.346 32.605 1.00 93.80 ? 334 ARG A NH1 1 ATOM 1009 N NH2 . ARG A 1 318 ? 65.535 29.273 30.660 1.00 95.93 ? 334 ARG A NH2 1 ATOM 1010 N N . SER A 1 319 ? 60.006 25.800 30.904 1.00 80.61 ? 335 SER A N 1 ATOM 1011 C CA . SER A 1 319 ? 59.089 25.666 29.780 1.00 80.43 ? 335 SER A CA 1 ATOM 1012 C C . SER A 1 319 ? 59.776 26.069 28.480 1.00 80.97 ? 335 SER A C 1 ATOM 1013 O O . SER A 1 319 ? 60.621 26.963 28.466 1.00 83.38 ? 335 SER A O 1 ATOM 1014 C CB . SER A 1 319 ? 57.834 26.513 29.999 1.00 83.48 ? 335 SER A CB 1 ATOM 1015 O OG . SER A 1 319 ? 58.153 27.891 30.062 1.00 87.19 ? 335 SER A OG 1 ATOM 1016 N N . LEU A 1 320 ? 59.406 25.403 27.391 1.00 79.81 ? 336 LEU A N 1 ATOM 1017 C CA . LEU A 1 320 ? 60.017 25.649 26.090 1.00 81.75 ? 336 LEU A CA 1 ATOM 1018 C C . LEU A 1 320 ? 59.017 26.277 25.125 1.00 86.29 ? 336 LEU A C 1 ATOM 1019 O O . LEU A 1 320 ? 57.850 26.471 25.468 1.00 88.65 ? 336 LEU A O 1 ATOM 1020 C CB . LEU A 1 320 ? 60.565 24.345 25.500 1.00 78.83 ? 336 LEU A CB 1 ATOM 1021 C CG . LEU A 1 320 ? 61.964 23.859 25.899 1.00 77.48 ? 336 LEU A CG 1 ATOM 1022 C CD1 . LEU A 1 320 ? 62.116 23.709 27.406 1.00 78.06 ? 336 LEU A CD1 1 ATOM 1023 C CD2 . LEU A 1 320 ? 62.279 22.544 25.197 1.00 74.16 ? 336 LEU A CD2 1 ATOM 1024 N N . ASP A 1 321 ? 59.474 26.601 23.919 1.00 88.84 ? 337 ASP A N 1 ATOM 1025 C CA . ASP A 1 321 ? 58.569 27.087 22.884 1.00 92.72 ? 337 ASP A CA 1 ATOM 1026 C C . ASP A 1 321 ? 58.235 25.951 21.922 1.00 91.32 ? 337 ASP A C 1 ATOM 1027 O O . ASP A 1 321 ? 59.117 25.216 21.477 1.00 88.39 ? 337 ASP A O 1 ATOM 1028 C CB . ASP A 1 321 ? 59.168 28.281 22.131 1.00 96.94 ? 337 ASP A CB 1 ATOM 1029 C CG . ASP A 1 321 ? 60.331 27.890 21.240 1.00 96.59 ? 337 ASP A CG 1 ATOM 1030 O OD1 . ASP A 1 321 ? 61.194 27.108 21.694 1.00 93.72 ? 337 ASP A OD1 1 ATOM 1031 O OD2 . ASP A 1 321 ? 60.379 28.360 20.083 1.00 99.09 ? 337 ASP A OD2 1 ATOM 1032 N N . TYR A 1 322 ? 56.951 25.809 21.616 1.00 93.94 ? 338 TYR A N 1 ATOM 1033 C CA . TYR A 1 322 ? 56.472 24.698 20.805 1.00 93.77 ? 338 TYR A CA 1 ATOM 1034 C C . TYR A 1 322 ? 55.290 25.136 19.949 1.00 97.57 ? 338 TYR A C 1 ATOM 1035 O O . TYR A 1 322 ? 55.164 24.734 18.792 1.00 98.50 ? 338 TYR A O 1 ATOM 1036 C CB . TYR A 1 322 ? 56.086 23.519 21.708 1.00 91.76 ? 338 TYR A CB 1 ATOM 1037 C CG . TYR A 1 322 ? 55.615 22.268 20.988 1.00 91.36 ? 338 TYR A CG 1 ATOM 1038 C CD1 . TYR A 1 322 ? 54.298 22.139 20.565 1.00 94.14 ? 338 TYR A CD1 1 ATOM 1039 C CD2 . TYR A 1 322 ? 56.480 21.202 20.766 1.00 88.88 ? 338 TYR A CD2 1 ATOM 1040 C CE1 . TYR A 1 322 ? 53.860 20.997 19.918 1.00 93.59 ? 338 TYR A CE1 1 ATOM 1041 C CE2 . TYR A 1 322 ? 56.051 20.053 20.119 1.00 88.70 ? 338 TYR A CE2 1 ATOM 1042 C CZ . TYR A 1 322 ? 54.740 19.957 19.697 1.00 91.31 ? 338 TYR A CZ 1 ATOM 1043 O OH . TYR A 1 322 ? 54.305 18.819 19.054 1.00 90.87 ? 338 TYR A OH 1 ATOM 1044 N N . SER A 1 337 ? 54.686 11.270 22.072 1.00 78.29 ? 353 SER A N 1 ATOM 1045 C CA . SER A 1 337 ? 55.622 12.092 22.829 1.00 76.94 ? 353 SER A CA 1 ATOM 1046 C C . SER A 1 337 ? 55.991 13.358 22.064 1.00 75.08 ? 353 SER A C 1 ATOM 1047 O O . SER A 1 337 ? 56.602 13.293 20.998 1.00 74.60 ? 353 SER A O 1 ATOM 1048 C CB . SER A 1 337 ? 56.885 11.294 23.167 1.00 77.29 ? 353 SER A CB 1 ATOM 1049 O OG . SER A 1 337 ? 57.567 10.889 21.992 1.00 78.16 ? 353 SER A OG 1 ATOM 1050 N N . ASP A 1 338 ? 55.619 14.509 22.614 1.00 74.51 ? 354 ASP A N 1 ATOM 1051 C CA . ASP A 1 338 ? 55.916 15.791 21.981 1.00 75.65 ? 354 ASP A CA 1 ATOM 1052 C C . ASP A 1 338 ? 57.382 16.182 22.153 1.00 72.24 ? 354 ASP A C 1 ATOM 1053 O O . ASP A 1 338 ? 58.045 16.563 21.189 1.00 72.78 ? 354 ASP A O 1 ATOM 1054 C CB . ASP A 1 338 ? 55.010 16.886 22.546 1.00 80.22 ? 354 ASP A CB 1 ATOM 1055 C CG . ASP A 1 338 ? 53.671 16.957 21.836 1.00 85.44 ? 354 ASP A CG 1 ATOM 1056 O OD1 . ASP A 1 338 ? 53.348 16.022 21.072 1.00 86.39 ? 354 ASP A OD1 1 ATOM 1057 O OD2 . ASP A 1 338 ? 52.940 17.948 22.044 1.00 88.87 ? 354 ASP A OD2 1 ATOM 1058 N N . ILE A 1 339 ? 57.881 16.090 23.381 1.00 68.83 ? 355 ILE A N 1 ATOM 1059 C CA . ILE A 1 339 ? 59.275 16.420 23.661 1.00 66.92 ? 355 ILE A CA 1 ATOM 1060 C C . ILE A 1 339 ? 60.067 15.191 24.090 1.00 64.14 ? 355 ILE A C 1 ATOM 1061 O O . ILE A 1 339 ? 59.785 14.586 25.125 1.00 64.00 ? 355 ILE A O 1 ATOM 1062 C CB . ILE A 1 339 ? 59.399 17.497 24.752 1.00 66.92 ? 355 ILE A CB 1 ATOM 1063 C CG1 . ILE A 1 339 ? 58.812 18.819 24.260 1.00 69.78 ? 355 ILE A CG1 1 ATOM 1064 C CG2 . ILE A 1 339 ? 60.853 17.687 25.146 1.00 65.16 ? 355 ILE A CG2 1 ATOM 1065 C CD1 . ILE A 1 339 ? 59.008 19.969 25.223 1.00 71.76 ? 355 ILE A CD1 1 ATOM 1066 N N . ASP A 1 340 ? 61.060 14.831 23.283 1.00 62.63 ? 356 ASP A N 1 ATOM 1067 C CA . ASP A 1 340 ? 61.934 13.705 23.589 1.00 61.90 ? 356 ASP A CA 1 ATOM 1068 C C . ASP A 1 340 ? 63.286 14.187 24.095 1.00 58.08 ? 356 ASP A C 1 ATOM 1069 O O . ASP A 1 340 ? 64.019 14.874 23.384 1.00 56.24 ? 356 ASP A O 1 ATOM 1070 C CB . ASP A 1 340 ? 62.122 12.815 22.359 1.00 68.13 ? 356 ASP A CB 1 ATOM 1071 C CG . ASP A 1 340 ? 60.857 12.079 21.973 1.00 75.88 ? 356 ASP A CG 1 ATOM 1072 O OD1 . ASP A 1 340 ? 60.017 11.835 22.864 1.00 77.40 ? 356 ASP A OD1 1 ATOM 1073 O OD2 . ASP A 1 340 ? 60.702 11.742 20.779 1.00 80.54 ? 356 ASP A OD2 1 ATOM 1074 N N . LEU A 1 341 ? 63.607 13.828 25.332 1.00 56.86 ? 357 LEU A N 1 ATOM 1075 C CA . LEU A 1 341 ? 64.901 14.154 25.905 1.00 55.88 ? 357 LEU A CA 1 ATOM 1076 C C . LEU A 1 341 ? 65.837 12.971 25.727 1.00 54.29 ? 357 LEU A C 1 ATOM 1077 O O . LEU A 1 341 ? 65.442 11.827 25.949 1.00 54.91 ? 357 LEU A O 1 ATOM 1078 C CB . LEU A 1 341 ? 64.766 14.513 27.385 1.00 54.44 ? 357 LEU A CB 1 ATOM 1079 C CG . LEU A 1 341 ? 63.845 15.689 27.710 1.00 54.30 ? 357 LEU A CG 1 ATOM 1080 C CD1 . LEU A 1 341 ? 63.596 15.780 29.204 1.00 54.26 ? 357 LEU A CD1 1 ATOM 1081 C CD2 . LEU A 1 341 ? 64.436 16.988 27.190 1.00 55.39 ? 357 LEU A CD2 1 ATOM 1082 N N . MET A 1 342 ? 67.070 13.240 25.307 1.00 52.10 ? 358 MET A N 1 ATOM 1083 C CA . MET A 1 342 ? 68.061 12.178 25.169 1.00 50.24 ? 358 MET A CA 1 ATOM 1084 C C . MET A 1 342 ? 69.474 12.637 25.516 1.00 52.04 ? 358 MET A C 1 ATOM 1085 O O . MET A 1 342 ? 69.766 13.833 25.568 1.00 52.38 ? 358 MET A O 1 ATOM 1086 C CB . MET A 1 342 ? 68.039 11.598 23.754 1.00 48.52 ? 358 MET A CB 1 ATOM 1087 C CG . MET A 1 342 ? 67.399 12.482 22.700 1.00 48.48 ? 358 MET A CG 1 ATOM 1088 S SD . MET A 1 342 ? 67.396 11.649 21.103 1.00 68.22 ? 358 MET A SD 1 ATOM 1089 C CE . MET A 1 342 ? 66.181 12.601 20.202 1.00 75.78 ? 358 MET A CE 1 ATOM 1090 N N . VAL A 1 343 ? 70.344 11.663 25.756 1.00 52.18 ? 359 VAL A N 1 ATOM 1091 C CA . VAL A 1 343 ? 71.718 11.927 26.157 1.00 52.93 ? 359 VAL A CA 1 ATOM 1092 C C . VAL A 1 343 ? 72.707 11.187 25.264 1.00 51.14 ? 359 VAL A C 1 ATOM 1093 O O . VAL A 1 343 ? 72.572 9.984 25.045 1.00 49.90 ? 359 VAL A O 1 ATOM 1094 C CB . VAL A 1 343 ? 71.964 11.512 27.621 1.00 55.20 ? 359 VAL A CB 1 ATOM 1095 C CG1 . VAL A 1 343 ? 73.441 11.629 27.969 1.00 57.23 ? 359 VAL A CG1 1 ATOM 1096 C CG2 . VAL A 1 343 ? 71.109 12.349 28.564 1.00 55.31 ? 359 VAL A CG2 1 ATOM 1097 N N . ASP A 1 344 ? 73.697 11.908 24.748 1.00 51.06 ? 360 ASP A N 1 ATOM 1098 C CA . ASP A 1 344 ? 74.768 11.287 23.977 1.00 52.16 ? 360 ASP A CA 1 ATOM 1099 C C . ASP A 1 344 ? 76.125 11.588 24.610 1.00 56.18 ? 360 ASP A C 1 ATOM 1100 O O . ASP A 1 344 ? 76.210 11.886 25.802 1.00 59.10 ? 360 ASP A O 1 ATOM 1101 C CB . ASP A 1 344 ? 74.738 11.759 22.520 1.00 52.07 ? 360 ASP A CB 1 ATOM 1102 C CG . ASP A 1 344 ? 75.121 13.221 22.367 1.00 54.10 ? 360 ASP A CG 1 ATOM 1103 O OD1 . ASP A 1 344 ? 74.896 14.005 23.314 1.00 55.93 ? 360 ASP A OD1 1 ATOM 1104 O OD2 . ASP A 1 344 ? 75.651 13.585 21.295 1.00 54.27 ? 360 ASP A OD2 1 ATOM 1105 N N . GLU A 1 345 ? 77.181 11.512 23.806 1.00 55.84 ? 361 GLU A N 1 ATOM 1106 C CA . GLU A 1 345 ? 78.533 11.777 24.282 1.00 56.61 ? 361 GLU A CA 1 ATOM 1107 C C . GLU A 1 345 ? 78.735 13.251 24.629 1.00 58.63 ? 361 GLU A C 1 ATOM 1108 O O . GLU A 1 345 ? 79.707 13.611 25.292 1.00 61.39 ? 361 GLU A O 1 ATOM 1109 C CB . GLU A 1 345 ? 79.563 11.345 23.233 1.00 57.16 ? 361 GLU A CB 1 ATOM 1110 C CG . GLU A 1 345 ? 79.603 9.845 22.943 1.00 57.81 ? 361 GLU A CG 1 ATOM 1111 C CD . GLU A 1 345 ? 78.461 9.374 22.055 1.00 56.60 ? 361 GLU A CD 1 ATOM 1112 O OE1 . GLU A 1 345 ? 77.611 10.206 21.672 1.00 54.64 ? 361 GLU A OE1 1 ATOM 1113 O OE2 . GLU A 1 345 ? 78.413 8.166 21.740 1.00 56.63 ? 361 GLU A OE2 1 ATOM 1114 N N . ASN A 1 346 ? 77.814 14.100 24.183 1.00 58.03 ? 362 ASN A N 1 ATOM 1115 C CA . ASN A 1 346 ? 77.957 15.541 24.365 1.00 58.27 ? 362 ASN A CA 1 ATOM 1116 C C . ASN A 1 346 ? 77.069 16.111 25.469 1.00 56.28 ? 362 ASN A C 1 ATOM 1117 O O . ASN A 1 346 ? 77.201 17.278 25.833 1.00 56.17 ? 362 ASN A O 1 ATOM 1118 C CB . ASN A 1 346 ? 77.667 16.267 23.049 1.00 59.54 ? 362 ASN A CB 1 ATOM 1119 C CG . ASN A 1 346 ? 78.691 15.957 21.975 1.00 62.29 ? 362 ASN A CG 1 ATOM 1120 O OD1 . ASN A 1 346 ? 79.671 16.683 21.806 1.00 65.34 ? 362 ASN A OD1 1 ATOM 1121 N ND2 . ASN A 1 346 ? 78.470 14.872 21.242 1.00 60.94 ? 362 ASN A ND2 1 ATOM 1122 N N . GLY A 1 347 ? 76.164 15.296 25.998 1.00 55.62 ? 363 GLY A N 1 ATOM 1123 C CA . GLY A 1 347 ? 75.317 15.739 27.090 1.00 55.72 ? 363 GLY A CA 1 ATOM 1124 C C . GLY A 1 347 ? 73.832 15.569 26.843 1.00 55.07 ? 363 GLY A C 1 ATOM 1125 O O . GLY A 1 347 ? 73.407 14.613 26.196 1.00 52.29 ? 363 GLY A O 1 ATOM 1126 N N . LEU A 1 348 ? 73.043 16.507 27.360 1.00 57.50 ? 364 LEU A N 1 ATOM 1127 C CA . LEU A 1 348 ? 71.586 16.417 27.312 1.00 56.36 ? 364 LEU A CA 1 ATOM 1128 C C . LEU A 1 348 ? 70.999 17.154 26.110 1.00 58.30 ? 364 LEU A C 1 ATOM 1129 O O . LEU A 1 348 ? 71.460 18.236 25.748 1.00 60.37 ? 364 LEU A O 1 ATOM 1130 C CB . LEU A 1 348 ? 70.986 16.970 28.607 1.00 56.37 ? 364 LEU A CB 1 ATOM 1131 C CG . LEU A 1 348 ? 69.464 16.922 28.756 1.00 55.63 ? 364 LEU A CG 1 ATOM 1132 C CD1 . LEU A 1 348 ? 68.951 15.498 28.608 1.00 52.98 ? 364 LEU A CD1 1 ATOM 1133 C CD2 . LEU A 1 348 ? 69.049 17.505 30.097 1.00 56.75 ? 364 LEU A CD2 1 ATOM 1134 N N . TRP A 1 349 ? 69.974 16.563 25.502 1.00 57.30 ? 365 TRP A N 1 ATOM 1135 C CA . TRP A 1 349 ? 69.330 17.148 24.330 1.00 58.42 ? 365 TRP A CA 1 ATOM 1136 C C . TRP A 1 349 ? 67.808 17.160 24.452 1.00 61.38 ? 365 TRP A C 1 ATOM 1137 O O . TRP A 1 349 ? 67.232 16.431 25.261 1.00 61.32 ? 365 TRP A O 1 ATOM 1138 C CB . TRP A 1 349 ? 69.731 16.387 23.065 1.00 56.24 ? 365 TRP A CB 1 ATOM 1139 C CG . TRP A 1 349 ? 71.202 16.376 22.799 1.00 55.84 ? 365 TRP A CG 1 ATOM 1140 C CD1 . TRP A 1 349 ? 72.138 15.589 23.404 1.00 55.11 ? 365 TRP A CD1 1 ATOM 1141 C CD2 . TRP A 1 349 ? 71.909 17.178 21.845 1.00 58.04 ? 365 TRP A CD2 1 ATOM 1142 N NE1 . TRP A 1 349 ? 73.384 15.859 22.894 1.00 57.61 ? 365 TRP A NE1 1 ATOM 1143 C CE2 . TRP A 1 349 ? 73.270 16.830 21.934 1.00 58.80 ? 365 TRP A CE2 1 ATOM 1144 C CE3 . TRP A 1 349 ? 71.523 18.160 20.928 1.00 59.49 ? 365 TRP A CE3 1 ATOM 1145 C CZ2 . TRP A 1 349 ? 74.247 17.427 21.141 1.00 61.18 ? 365 TRP A CZ2 1 ATOM 1146 C CZ3 . TRP A 1 349 ? 72.494 18.752 20.142 1.00 61.96 ? 365 TRP A CZ3 1 ATOM 1147 C CH2 . TRP A 1 349 ? 73.840 18.384 20.253 1.00 62.54 ? 365 TRP A CH2 1 ATOM 1148 N N . ALA A 1 350 ? 67.166 17.991 23.637 1.00 63.60 ? 366 ALA A N 1 ATOM 1149 C CA . ALA A 1 350 ? 65.710 18.029 23.562 1.00 63.47 ? 366 ALA A CA 1 ATOM 1150 C C . ALA A 1 350 ? 65.266 18.088 22.107 1.00 65.20 ? 366 ALA A C 1 ATOM 1151 O O . ALA A 1 350 ? 65.636 19.004 21.372 1.00 67.63 ? 366 ALA A O 1 ATOM 1152 C CB . ALA A 1 350 ? 65.162 19.217 24.334 1.00 64.18 ? 366 ALA A CB 1 ATOM 1153 N N . VAL A 1 351 ? 64.475 17.104 21.692 1.00 64.08 ? 367 VAL A N 1 ATOM 1154 C CA . VAL A 1 351 ? 64.006 17.042 20.313 1.00 65.15 ? 367 VAL A CA 1 ATOM 1155 C C . VAL A 1 351 ? 62.482 17.106 20.236 1.00 63.64 ? 367 VAL A C 1 ATOM 1156 O O . VAL A 1 351 ? 61.773 16.390 20.947 1.00 61.53 ? 367 VAL A O 1 ATOM 1157 C CB . VAL A 1 351 ? 64.519 15.771 19.607 1.00 64.97 ? 367 VAL A CB 1 ATOM 1158 C CG1 . VAL A 1 351 ? 63.598 15.365 18.470 1.00 65.50 ? 367 VAL A CG1 1 ATOM 1159 C CG2 . VAL A 1 351 ? 65.937 15.996 19.098 1.00 67.09 ? 367 VAL A CG2 1 ATOM 1160 N N . TYR A 1 352 ? 61.994 17.978 19.359 1.00 63.86 ? 368 TYR A N 1 ATOM 1161 C CA . TYR A 1 352 ? 60.572 18.265 19.244 1.00 63.07 ? 368 TYR A CA 1 ATOM 1162 C C . TYR A 1 352 ? 60.286 18.934 17.907 1.00 65.55 ? 368 TYR A C 1 ATOM 1163 O O . TYR A 1 352 ? 61.132 18.941 17.016 1.00 66.10 ? 368 TYR A O 1 ATOM 1164 C CB . TYR A 1 352 ? 60.115 19.164 20.395 1.00 64.25 ? 368 TYR A CB 1 ATOM 1165 C CG . TYR A 1 352 ? 60.990 20.386 20.594 1.00 65.70 ? 368 TYR A CG 1 ATOM 1166 C CD1 . TYR A 1 352 ? 62.149 20.317 21.359 1.00 64.59 ? 368 TYR A CD1 1 ATOM 1167 C CD2 . TYR A 1 352 ? 60.658 21.606 20.018 1.00 66.65 ? 368 TYR A CD2 1 ATOM 1168 C CE1 . TYR A 1 352 ? 62.952 21.426 21.542 1.00 64.39 ? 368 TYR A CE1 1 ATOM 1169 C CE2 . TYR A 1 352 ? 61.457 22.722 20.198 1.00 68.38 ? 368 TYR A CE2 1 ATOM 1170 C CZ . TYR A 1 352 ? 62.603 22.625 20.961 1.00 66.98 ? 368 TYR A CZ 1 ATOM 1171 O OH . TYR A 1 352 ? 63.401 23.731 21.144 1.00 68.78 ? 368 TYR A OH 1 ATOM 1172 N N . ALA A 1 353 ? 59.090 19.496 17.772 1.00 67.77 ? 369 ALA A N 1 ATOM 1173 C CA . ALA A 1 353 ? 58.741 20.275 16.591 1.00 70.91 ? 369 ALA A CA 1 ATOM 1174 C C . ALA A 1 353 ? 58.177 21.627 17.006 1.00 73.93 ? 369 ALA A C 1 ATOM 1175 O O . ALA A 1 353 ? 57.411 21.719 17.962 1.00 74.92 ? 369 ALA A O 1 ATOM 1176 C CB . ALA A 1 353 ? 57.745 19.523 15.728 1.00 71.09 ? 369 ALA A CB 1 ATOM 1177 N N . THR A 1 354 ? 58.561 22.675 16.285 1.00 76.14 ? 370 THR A N 1 ATOM 1178 C CA . THR A 1 354 ? 58.103 24.024 16.595 1.00 79.87 ? 370 THR A CA 1 ATOM 1179 C C . THR A 1 354 ? 56.996 24.476 15.652 1.00 84.36 ? 370 THR A C 1 ATOM 1180 O O . THR A 1 354 ? 56.654 23.778 14.698 1.00 84.84 ? 370 THR A O 1 ATOM 1181 C CB . THR A 1 354 ? 59.254 25.047 16.521 1.00 81.98 ? 370 THR A CB 1 ATOM 1182 O OG1 . THR A 1 354 ? 59.895 24.959 15.242 1.00 83.77 ? 370 THR A OG1 1 ATOM 1183 C CG2 . THR A 1 354 ? 60.275 24.778 17.609 1.00 79.30 ? 370 THR A CG2 1 ATOM 1184 N N . ASN A 1 355 ? 56.440 25.650 15.931 1.00 87.68 ? 371 ASN A N 1 ATOM 1185 C CA . ASN A 1 355 ? 55.426 26.252 15.075 1.00 90.49 ? 371 ASN A CA 1 ATOM 1186 C C . ASN A 1 355 ? 56.045 27.035 13.924 1.00 93.27 ? 371 ASN A C 1 ATOM 1187 O O . ASN A 1 355 ? 55.476 27.111 12.835 1.00 96.97 ? 371 ASN A O 1 ATOM 1188 C CB . ASN A 1 355 ? 54.517 27.163 15.896 1.00 92.96 ? 371 ASN A CB 1 ATOM 1189 C CG . ASN A 1 355 ? 55.259 27.872 17.010 1.00 92.63 ? 371 ASN A CG 1 ATOM 1190 O OD1 . ASN A 1 355 ? 56.117 27.285 17.669 1.00 87.94 ? 371 ASN A OD1 1 ATOM 1191 N ND2 . ASN A 1 355 ? 54.934 29.142 17.224 1.00 97.76 ? 371 ASN A ND2 1 ATOM 1192 N N . GLN A 1 356 ? 57.208 27.624 14.178 1.00 91.60 ? 372 GLN A N 1 ATOM 1193 C CA . GLN A 1 356 ? 57.948 28.331 13.141 1.00 93.58 ? 372 GLN A CA 1 ATOM 1194 C C . GLN A 1 356 ? 58.400 27.347 12.059 1.00 92.45 ? 372 GLN A C 1 ATOM 1195 O O . GLN A 1 356 ? 58.164 27.572 10.873 1.00 97.05 ? 372 GLN A O 1 ATOM 1196 C CB . GLN A 1 356 ? 59.141 29.079 13.743 1.00 93.00 ? 372 GLN A CB 1 ATOM 1197 C CG . GLN A 1 356 ? 59.921 28.291 14.785 1.00 87.93 ? 372 GLN A CG 1 ATOM 1198 C CD . GLN A 1 356 ? 61.053 29.091 15.399 1.00 87.73 ? 372 GLN A CD 1 ATOM 1199 O OE1 . GLN A 1 356 ? 61.133 30.307 15.226 1.00 92.50 ? 372 GLN A OE1 1 ATOM 1200 N NE2 . GLN A 1 356 ? 61.939 28.410 16.119 1.00 82.72 ? 372 GLN A NE2 1 ATOM 1201 N N . ASN A 1 357 ? 59.044 26.258 12.470 1.00 86.74 ? 373 ASN A N 1 ATOM 1202 C CA . ASN A 1 357 ? 59.328 25.154 11.560 1.00 83.87 ? 373 ASN A CA 1 ATOM 1203 C C . ASN A 1 357 ? 58.015 24.495 11.177 1.00 85.18 ? 373 ASN A C 1 ATOM 1204 O O . ASN A 1 357 ? 57.166 24.275 12.038 1.00 84.13 ? 373 ASN A O 1 ATOM 1205 C CB . ASN A 1 357 ? 60.273 24.136 12.205 1.00 78.12 ? 373 ASN A CB 1 ATOM 1206 C CG . ASN A 1 357 ? 61.542 23.925 11.407 1.00 76.72 ? 373 ASN A CG 1 ATOM 1207 O OD1 . ASN A 1 357 ? 61.855 24.695 10.500 1.00 81.20 ? 373 ASN A OD1 1 ATOM 1208 N ND2 . ASN A 1 357 ? 62.288 22.880 11.750 1.00 71.01 ? 373 ASN A ND2 1 ATOM 1209 N N . ALA A 1 358 ? 57.845 24.185 9.894 1.00 88.09 ? 374 ALA A N 1 ATOM 1210 C CA . ALA A 1 358 ? 56.593 23.614 9.392 1.00 89.48 ? 374 ALA A CA 1 ATOM 1211 C C . ALA A 1 358 ? 56.346 22.208 9.927 1.00 84.46 ? 374 ALA A C 1 ATOM 1212 O O . ALA A 1 358 ? 56.299 21.243 9.164 1.00 84.22 ? 374 ALA A O 1 ATOM 1213 C CB . ALA A 1 358 ? 56.593 23.599 7.873 1.00 94.09 ? 374 ALA A CB 1 ATOM 1214 N N . GLY A 1 359 ? 56.183 22.099 11.241 1.00 80.54 ? 375 GLY A N 1 ATOM 1215 C CA . GLY A 1 359 ? 56.016 20.811 11.884 1.00 75.62 ? 375 GLY A CA 1 ATOM 1216 C C . GLY A 1 359 ? 57.266 19.955 11.801 1.00 72.07 ? 375 GLY A C 1 ATOM 1217 O O . GLY A 1 359 ? 57.221 18.755 12.071 1.00 69.56 ? 375 GLY A O 1 ATOM 1218 N N . ASN A 1 360 ? 58.387 20.568 11.429 1.00 71.99 ? 376 ASN A N 1 ATOM 1219 C CA . ASN A 1 360 ? 59.640 19.835 11.290 1.00 70.60 ? 376 ASN A CA 1 ATOM 1220 C C . ASN A 1 360 ? 60.375 19.679 12.618 1.00 67.16 ? 376 ASN A C 1 ATOM 1221 O O . ASN A 1 360 ? 60.314 20.556 13.481 1.00 67.16 ? 376 ASN A O 1 ATOM 1222 C CB . ASN A 1 360 ? 60.552 20.518 10.269 1.00 74.47 ? 376 ASN A CB 1 ATOM 1223 C CG . ASN A 1 360 ? 59.990 20.470 8.861 1.00 78.19 ? 376 ASN A CG 1 ATOM 1224 O OD1 . ASN A 1 360 ? 59.341 19.499 8.474 1.00 77.61 ? 376 ASN A OD1 1 ATOM 1225 N ND2 . ASN A 1 360 ? 60.238 21.522 8.088 1.00 82.12 ? 376 ASN A ND2 1 ATOM 1226 N N . ILE A 1 361 ? 61.069 18.553 12.765 1.00 65.07 ? 377 ILE A N 1 ATOM 1227 C CA . ILE A 1 361 ? 61.797 18.222 13.986 1.00 62.89 ? 377 ILE A CA 1 ATOM 1228 C C . ILE A 1 361 ? 62.832 19.286 14.352 1.00 65.36 ? 377 ILE A C 1 ATOM 1229 O O . ILE A 1 361 ? 63.607 19.734 13.508 1.00 68.62 ? 377 ILE A O 1 ATOM 1230 C CB . ILE A 1 361 ? 62.497 16.853 13.851 1.00 60.89 ? 377 ILE A CB 1 ATOM 1231 C CG1 . ILE A 1 361 ? 61.463 15.736 13.689 1.00 59.17 ? 377 ILE A CG1 1 ATOM 1232 C CG2 . ILE A 1 361 ? 63.391 16.581 15.049 1.00 60.21 ? 377 ILE A CG2 1 ATOM 1233 C CD1 . ILE A 1 361 ? 62.075 14.360 13.557 1.00 57.95 ? 377 ILE A CD1 1 ATOM 1234 N N . VAL A 1 362 ? 62.826 19.689 15.619 1.00 64.09 ? 378 VAL A N 1 ATOM 1235 C CA . VAL A 1 362 ? 63.726 20.725 16.109 1.00 64.65 ? 378 VAL A CA 1 ATOM 1236 C C . VAL A 1 362 ? 64.602 20.203 17.244 1.00 62.99 ? 378 VAL A C 1 ATOM 1237 O O . VAL A 1 362 ? 64.101 19.649 18.223 1.00 61.43 ? 378 VAL A O 1 ATOM 1238 C CB . VAL A 1 362 ? 62.938 21.957 16.590 1.00 66.05 ? 378 VAL A CB 1 ATOM 1239 C CG1 . VAL A 1 362 ? 63.832 22.894 17.386 1.00 66.52 ? 378 VAL A CG1 1 ATOM 1240 C CG2 . VAL A 1 362 ? 62.312 22.673 15.403 1.00 69.13 ? 378 VAL A CG2 1 ATOM 1241 N N . ILE A 1 363 ? 65.913 20.382 17.103 1.00 65.43 ? 379 ILE A N 1 ATOM 1242 C CA . ILE A 1 363 ? 66.871 19.922 18.101 1.00 63.41 ? 379 ILE A CA 1 ATOM 1243 C C . ILE A 1 363 ? 67.357 21.077 18.971 1.00 64.51 ? 379 ILE A C 1 ATOM 1244 O O . ILE A 1 363 ? 67.692 22.145 18.463 1.00 68.18 ? 379 ILE A O 1 ATOM 1245 C CB . ILE A 1 363 ? 68.088 19.253 17.439 1.00 63.72 ? 379 ILE A CB 1 ATOM 1246 C CG1 . ILE A 1 363 ? 67.643 18.354 16.284 1.00 64.22 ? 379 ILE A CG1 1 ATOM 1247 C CG2 . ILE A 1 363 ? 68.894 18.470 18.464 1.00 61.17 ? 379 ILE A CG2 1 ATOM 1248 C CD1 . ILE A 1 363 ? 68.778 17.915 15.391 1.00 65.86 ? 379 ILE A CD1 1 ATOM 1249 N N . SER A 1 364 ? 67.395 20.858 20.282 1.00 61.42 ? 380 SER A N 1 ATOM 1250 C CA . SER A 1 364 ? 67.902 21.867 21.206 1.00 62.15 ? 380 SER A CA 1 ATOM 1251 C C . SER A 1 364 ? 68.852 21.261 22.235 1.00 61.94 ? 380 SER A C 1 ATOM 1252 O O . SER A 1 364 ? 68.494 20.327 22.953 1.00 59.58 ? 380 SER A O 1 ATOM 1253 C CB . SER A 1 364 ? 66.746 22.578 21.916 1.00 61.72 ? 380 SER A CB 1 ATOM 1254 O OG . SER A 1 364 ? 66.078 23.471 21.041 1.00 63.78 ? 380 SER A OG 1 ATOM 1255 N N . LYS A 1 365 ? 70.067 21.797 22.292 1.00 64.78 ? 381 LYS A N 1 ATOM 1256 C CA . LYS A 1 365 ? 71.056 21.362 23.271 1.00 64.42 ? 381 LYS A CA 1 ATOM 1257 C C . LYS A 1 365 ? 70.761 22.014 24.618 1.00 64.89 ? 381 LYS A C 1 ATOM 1258 O O . LYS A 1 365 ? 70.717 23.240 24.724 1.00 68.33 ? 381 LYS A O 1 ATOM 1259 C CB . LYS A 1 365 ? 72.470 21.713 22.803 1.00 66.25 ? 381 LYS A CB 1 ATOM 1260 C CG . LYS A 1 365 ? 73.512 20.637 23.075 1.00 65.66 ? 381 LYS A CG 1 ATOM 1261 C CD . LYS A 1 365 ? 73.827 20.513 24.556 1.00 66.71 ? 381 LYS A CD 1 ATOM 1262 C CE . LYS A 1 365 ? 74.836 19.405 24.812 1.00 66.59 ? 381 LYS A CE 1 ATOM 1263 N NZ . LYS A 1 365 ? 76.090 19.605 24.035 1.00 68.02 ? 381 LYS A NZ 1 ATOM 1264 N N . LEU A 1 366 ? 70.559 21.193 25.643 1.00 61.80 ? 382 LEU A N 1 ATOM 1265 C CA . LEU A 1 366 ? 70.168 21.694 26.957 1.00 62.37 ? 382 LEU A CA 1 ATOM 1266 C C . LEU A 1 366 ? 71.305 21.667 27.973 1.00 66.36 ? 382 LEU A C 1 ATOM 1267 O O . LEU A 1 366 ? 72.187 20.810 27.918 1.00 67.57 ? 382 LEU A O 1 ATOM 1268 C CB . LEU A 1 366 ? 68.993 20.883 27.506 1.00 57.48 ? 382 LEU A CB 1 ATOM 1269 C CG . LEU A 1 366 ? 67.671 20.922 26.739 1.00 54.40 ? 382 LEU A CG 1 ATOM 1270 C CD1 . LEU A 1 366 ? 66.615 20.134 27.493 1.00 53.25 ? 382 LEU A CD1 1 ATOM 1271 C CD2 . LEU A 1 366 ? 67.218 22.356 26.517 1.00 57.13 ? 382 LEU A CD2 1 ATOM 1272 N N . ASP A 1 367 ? 71.272 22.618 28.901 1.00 68.97 ? 383 ASP A N 1 ATOM 1273 C CA . ASP A 1 367 ? 72.146 22.590 30.066 1.00 70.79 ? 383 ASP A CA 1 ATOM 1274 C C . ASP A 1 367 ? 71.521 21.681 31.117 1.00 67.43 ? 383 ASP A C 1 ATOM 1275 O O . ASP A 1 367 ? 70.437 21.968 31.620 1.00 69.14 ? 383 ASP A O 1 ATOM 1276 C CB . ASP A 1 367 ? 72.360 23.998 30.626 1.00 77.99 ? 383 ASP A CB 1 ATOM 1277 C CG . ASP A 1 367 ? 73.272 24.013 31.838 1.00 83.82 ? 383 ASP A CG 1 ATOM 1278 O OD1 . ASP A 1 367 ? 74.312 23.322 31.814 1.00 84.87 ? 383 ASP A OD1 1 ATOM 1279 O OD2 . ASP A 1 367 ? 72.949 24.718 32.817 1.00 87.68 ? 383 ASP A OD2 1 ATOM 1280 N N . PRO A 1 368 ? 72.204 20.577 31.452 1.00 63.71 ? 384 PRO A N 1 ATOM 1281 C CA . PRO A 1 368 ? 71.659 19.542 32.343 1.00 60.61 ? 384 PRO A CA 1 ATOM 1282 C C . PRO A 1 368 ? 71.283 20.046 33.737 1.00 61.32 ? 384 PRO A C 1 ATOM 1283 O O . PRO A 1 368 ? 70.540 19.365 34.446 1.00 60.36 ? 384 PRO A O 1 ATOM 1284 C CB . PRO A 1 368 ? 72.801 18.521 32.431 1.00 59.71 ? 384 PRO A CB 1 ATOM 1285 C CG . PRO A 1 368 ? 74.029 19.275 32.042 1.00 62.45 ? 384 PRO A CG 1 ATOM 1286 C CD . PRO A 1 368 ? 73.574 20.260 31.015 1.00 63.55 ? 384 PRO A CD 1 ATOM 1287 N N . VAL A 1 369 ? 71.780 21.218 34.121 1.00 63.49 ? 385 VAL A N 1 ATOM 1288 C CA . VAL A 1 369 ? 71.521 21.751 35.454 1.00 65.74 ? 385 VAL A CA 1 ATOM 1289 C C . VAL A 1 369 ? 70.432 22.822 35.448 1.00 68.08 ? 385 VAL A C 1 ATOM 1290 O O . VAL A 1 369 ? 69.489 22.764 36.238 1.00 68.46 ? 385 VAL A O 1 ATOM 1291 C CB . VAL A 1 369 ? 72.800 22.342 36.077 1.00 68.26 ? 385 VAL A CB 1 ATOM 1292 C CG1 . VAL A 1 369 ? 72.507 22.901 37.458 1.00 69.29 ? 385 VAL A CG1 1 ATOM 1293 C CG2 . VAL A 1 369 ? 73.894 21.286 36.149 1.00 68.40 ? 385 VAL A CG2 1 ATOM 1294 N N . SER A 1 370 ? 70.561 23.797 34.553 1.00 70.17 ? 386 SER A N 1 ATOM 1295 C CA . SER A 1 370 ? 69.632 24.922 34.515 1.00 73.67 ? 386 SER A CA 1 ATOM 1296 C C . SER A 1 370 ? 68.483 24.705 33.535 1.00 72.66 ? 386 SER A C 1 ATOM 1297 O O . SER A 1 370 ? 67.537 25.494 33.501 1.00 75.47 ? 386 SER A O 1 ATOM 1298 C CB . SER A 1 370 ? 70.376 26.210 34.155 1.00 77.34 ? 386 SER A CB 1 ATOM 1299 O OG . SER A 1 370 ? 70.876 26.153 32.832 1.00 77.07 ? 386 SER A OG 1 ATOM 1300 N N . LEU A 1 371 ? 68.576 23.637 32.744 1.00 68.57 ? 387 LEU A N 1 ATOM 1301 C CA . LEU A 1 371 ? 67.588 23.329 31.707 1.00 65.91 ? 387 LEU A CA 1 ATOM 1302 C C . LEU A 1 371 ? 67.426 24.496 30.736 1.00 68.32 ? 387 LEU A C 1 ATOM 1303 O O . LEU A 1 371 ? 66.331 24.761 30.240 1.00 69.30 ? 387 LEU A O 1 ATOM 1304 C CB . LEU A 1 371 ? 66.239 22.959 32.331 1.00 64.09 ? 387 LEU A CB 1 ATOM 1305 C CG . LEU A 1 371 ? 65.922 21.466 32.437 1.00 61.52 ? 387 LEU A CG 1 ATOM 1306 C CD1 . LEU A 1 371 ? 67.145 20.677 32.872 1.00 61.39 ? 387 LEU A CD1 1 ATOM 1307 C CD2 . LEU A 1 371 ? 64.771 21.238 33.403 1.00 61.72 ? 387 LEU A CD2 1 ATOM 1308 N N . GLN A 1 372 ? 68.531 25.185 30.473 1.00 70.20 ? 388 GLN A N 1 ATOM 1309 C CA . GLN A 1 372 ? 68.549 26.302 29.538 1.00 72.90 ? 388 GLN A CA 1 ATOM 1310 C C . GLN A 1 372 ? 68.861 25.805 28.129 1.00 70.78 ? 388 GLN A C 1 ATOM 1311 O O . GLN A 1 372 ? 69.578 24.821 27.956 1.00 69.60 ? 388 GLN A O 1 ATOM 1312 C CB . GLN A 1 372 ? 69.576 27.349 29.979 1.00 76.98 ? 388 GLN A CB 1 ATOM 1313 C CG . GLN A 1 372 ? 69.577 28.629 29.158 1.00 82.05 ? 388 GLN A CG 1 ATOM 1314 C CD . GLN A 1 372 ? 70.705 29.567 29.544 1.00 87.21 ? 388 GLN A CD 1 ATOM 1315 O OE1 . GLN A 1 372 ? 71.535 29.242 30.393 1.00 87.37 ? 388 GLN A OE1 1 ATOM 1316 N NE2 . GLN A 1 372 ? 70.741 30.739 28.919 1.00 91.89 ? 388 GLN A NE2 1 ATOM 1317 N N . ILE A 1 373 ? 68.313 26.481 27.125 1.00 70.89 ? 389 ILE A N 1 ATOM 1318 C CA . ILE A 1 373 ? 68.563 26.112 25.738 1.00 68.81 ? 389 ILE A CA 1 ATOM 1319 C C . ILE A 1 373 ? 69.831 26.785 25.226 1.00 71.76 ? 389 ILE A C 1 ATOM 1320 O O . ILE A 1 373 ? 69.841 27.984 24.947 1.00 75.70 ? 389 ILE A O 1 ATOM 1321 C CB . ILE A 1 373 ? 67.379 26.489 24.829 1.00 68.94 ? 389 ILE A CB 1 ATOM 1322 C CG1 . ILE A 1 373 ? 66.094 25.827 25.333 1.00 66.89 ? 389 ILE A CG1 1 ATOM 1323 C CG2 . ILE A 1 373 ? 67.663 26.086 23.392 1.00 68.48 ? 389 ILE A CG2 1 ATOM 1324 C CD1 . ILE A 1 373 ? 64.879 26.116 24.477 1.00 67.98 ? 389 ILE A CD1 1 ATOM 1325 N N . LEU A 1 374 ? 70.900 26.004 25.107 1.00 70.60 ? 390 LEU A N 1 ATOM 1326 C CA . LEU A 1 374 ? 72.193 26.527 24.676 1.00 72.93 ? 390 LEU A CA 1 ATOM 1327 C C . LEU A 1 374 ? 72.206 26.849 23.185 1.00 74.11 ? 390 LEU A C 1 ATOM 1328 O O . LEU A 1 374 ? 72.651 27.921 22.776 1.00 77.46 ? 390 LEU A O 1 ATOM 1329 C CB . LEU A 1 374 ? 73.307 25.531 25.005 1.00 71.71 ? 390 LEU A CB 1 ATOM 1330 C CG . LEU A 1 374 ? 73.456 25.144 26.476 1.00 71.14 ? 390 LEU A CG 1 ATOM 1331 C CD1 . LEU A 1 374 ? 74.608 24.167 26.658 1.00 70.33 ? 390 LEU A CD1 1 ATOM 1332 C CD2 . LEU A 1 374 ? 73.656 26.380 27.339 1.00 73.67 ? 390 LEU A CD2 1 ATOM 1333 N N . GLN A 1 375 ? 71.717 25.914 22.377 1.00 71.79 ? 391 GLN A N 1 ATOM 1334 C CA . GLN A 1 375 ? 71.688 26.098 20.932 1.00 73.10 ? 391 GLN A CA 1 ATOM 1335 C C . GLN A 1 375 ? 70.530 25.323 20.309 1.00 71.42 ? 391 GLN A C 1 ATOM 1336 O O . GLN A 1 375 ? 70.121 24.282 20.824 1.00 68.00 ? 391 GLN A O 1 ATOM 1337 C CB . GLN A 1 375 ? 73.020 25.665 20.316 1.00 73.09 ? 391 GLN A CB 1 ATOM 1338 C CG . GLN A 1 375 ? 73.231 26.134 18.888 1.00 76.46 ? 391 GLN A CG 1 ATOM 1339 C CD . GLN A 1 375 ? 74.652 25.916 18.410 1.00 78.98 ? 391 GLN A CD 1 ATOM 1340 O OE1 . GLN A 1 375 ? 75.524 25.512 19.181 1.00 79.13 ? 391 GLN A OE1 1 ATOM 1341 N NE2 . GLN A 1 375 ? 74.894 26.180 17.132 1.00 81.33 ? 391 GLN A NE2 1 ATOM 1342 N N . THR A 1 376 ? 70.005 25.836 19.201 1.00 73.67 ? 392 THR A N 1 ATOM 1343 C CA . THR A 1 376 ? 68.847 25.232 18.552 1.00 71.93 ? 392 THR A CA 1 ATOM 1344 C C . THR A 1 376 ? 69.062 25.029 17.055 1.00 74.02 ? 392 THR A C 1 ATOM 1345 O O . THR A 1 376 ? 69.512 25.936 16.354 1.00 77.79 ? 392 THR A O 1 ATOM 1346 C CB . THR A 1 376 ? 67.584 26.091 18.757 1.00 72.91 ? 392 THR A CB 1 ATOM 1347 O OG1 . THR A 1 376 ? 67.373 26.309 20.157 1.00 72.34 ? 392 THR A OG1 1 ATOM 1348 C CG2 . THR A 1 376 ? 66.365 25.402 18.167 1.00 70.82 ? 392 THR A CG2 1 ATOM 1349 N N . TRP A 1 377 ? 68.736 23.832 16.575 1.00 72.30 ? 393 TRP A N 1 ATOM 1350 C CA . TRP A 1 377 ? 68.785 23.530 15.149 1.00 75.33 ? 393 TRP A CA 1 ATOM 1351 C C . TRP A 1 377 ? 67.405 23.142 14.626 1.00 78.74 ? 393 TRP A C 1 ATOM 1352 O O . TRP A 1 377 ? 66.683 22.374 15.264 1.00 75.54 ? 393 TRP A O 1 ATOM 1353 C CB . TRP A 1 377 ? 69.774 22.399 14.864 1.00 72.13 ? 393 TRP A CB 1 ATOM 1354 C CG . TRP A 1 377 ? 71.184 22.678 15.283 1.00 71.95 ? 393 TRP A CG 1 ATOM 1355 C CD1 . TRP A 1 377 ? 72.190 23.165 14.501 1.00 75.05 ? 393 TRP A CD1 1 ATOM 1356 C CD2 . TRP A 1 377 ? 71.749 22.471 16.583 1.00 68.98 ? 393 TRP A CD2 1 ATOM 1357 N NE1 . TRP A 1 377 ? 73.347 23.279 15.234 1.00 74.78 ? 393 TRP A NE1 1 ATOM 1358 C CE2 . TRP A 1 377 ? 73.103 22.860 16.515 1.00 71.51 ? 393 TRP A CE2 1 ATOM 1359 C CE3 . TRP A 1 377 ? 71.243 21.999 17.797 1.00 65.03 ? 393 TRP A CE3 1 ATOM 1360 C CZ2 . TRP A 1 377 ? 73.955 22.789 17.616 1.00 69.97 ? 393 TRP A CZ2 1 ATOM 1361 C CZ3 . TRP A 1 377 ? 72.091 21.931 18.889 1.00 64.17 ? 393 TRP A CZ3 1 ATOM 1362 C CH2 . TRP A 1 377 ? 73.431 22.325 18.791 1.00 66.41 ? 393 TRP A CH2 1 ATOM 1363 N N . ASN A 1 378 ? 67.041 23.673 13.464 1.00 86.88 ? 394 ASN A N 1 ATOM 1364 C CA . ASN A 1 378 ? 65.785 23.299 12.826 1.00 93.58 ? 394 ASN A CA 1 ATOM 1365 C C . ASN A 1 378 ? 66.024 22.376 11.640 1.00 87.23 ? 394 ASN A C 1 ATOM 1366 O O . ASN A 1 378 ? 66.607 22.780 10.635 1.00 90.50 ? 394 ASN A O 1 ATOM 1367 C CB . ASN A 1 378 ? 65.005 24.538 12.378 1.00 111.44 ? 394 ASN A CB 1 ATOM 1368 C CG . ASN A 1 378 ? 65.838 25.805 12.410 1.00 127.70 ? 394 ASN A CG 1 ATOM 1369 O OD1 . ASN A 1 378 ? 66.734 25.954 13.241 1.00 128.97 ? 394 ASN A OD1 1 ATOM 1370 N ND2 . ASN A 1 378 ? 65.535 26.730 11.496 1.00 137.20 ? 394 ASN A ND2 1 ATOM 1371 N N . THR A 1 379 ? 65.574 21.133 11.766 1.00 78.12 ? 395 THR A N 1 ATOM 1372 C CA . THR A 1 379 ? 65.743 20.151 10.704 1.00 74.05 ? 395 THR A CA 1 ATOM 1373 C C . THR A 1 379 ? 64.698 20.349 9.613 1.00 75.13 ? 395 THR A C 1 ATOM 1374 O O . THR A 1 379 ? 63.809 21.191 9.737 1.00 75.79 ? 395 THR A O 1 ATOM 1375 C CB . THR A 1 379 ? 65.644 18.716 11.244 1.00 68.80 ? 395 THR A CB 1 ATOM 1376 O OG1 . THR A 1 379 ? 64.287 18.436 11.610 1.00 66.51 ? 395 THR A OG1 1 ATOM 1377 C CG2 . THR A 1 379 ? 66.538 18.544 12.463 1.00 66.79 ? 395 THR A CG2 1 ATOM 1378 N N . SER A 1 380 ? 64.813 19.572 8.542 1.00 75.96 ? 396 SER A N 1 ATOM 1379 C CA . SER A 1 380 ? 63.856 19.635 7.446 1.00 79.88 ? 396 SER A CA 1 ATOM 1380 C C . SER A 1 380 ? 62.954 18.413 7.469 1.00 77.02 ? 396 SER A C 1 ATOM 1381 O O . SER A 1 380 ? 62.411 18.012 6.441 1.00 80.52 ? 396 SER A O 1 ATOM 1382 C CB . SER A 1 380 ? 64.575 19.729 6.101 1.00 85.61 ? 396 SER A CB 1 ATOM 1383 O OG . SER A 1 380 ? 65.257 18.521 5.811 1.00 85.51 ? 396 SER A OG 1 ATOM 1384 N N . TYR A 1 381 ? 62.800 17.819 8.647 1.00 70.76 ? 397 TYR A N 1 ATOM 1385 C CA . TYR A 1 381 ? 62.056 16.572 8.765 1.00 67.03 ? 397 TYR A CA 1 ATOM 1386 C C . TYR A 1 381 ? 60.782 16.719 9.593 1.00 66.64 ? 397 TYR A C 1 ATOM 1387 O O . TYR A 1 381 ? 60.841 17.020 10.784 1.00 65.76 ? 397 TYR A O 1 ATOM 1388 C CB . TYR A 1 381 ? 62.949 15.486 9.369 1.00 61.59 ? 397 TYR A CB 1 ATOM 1389 C CG . TYR A 1 381 ? 62.514 14.084 9.017 1.00 59.89 ? 397 TYR A CG 1 ATOM 1390 C CD1 . TYR A 1 381 ? 61.505 13.447 9.728 1.00 58.69 ? 397 TYR A CD1 1 ATOM 1391 C CD2 . TYR A 1 381 ? 63.114 13.395 7.974 1.00 61.40 ? 397 TYR A CD2 1 ATOM 1392 C CE1 . TYR A 1 381 ? 61.105 12.164 9.405 1.00 60.23 ? 397 TYR A CE1 1 ATOM 1393 C CE2 . TYR A 1 381 ? 62.724 12.113 7.646 1.00 63.47 ? 397 TYR A CE2 1 ATOM 1394 C CZ . TYR A 1 381 ? 61.721 11.501 8.363 1.00 63.76 ? 397 TYR A CZ 1 ATOM 1395 O OH . TYR A 1 381 ? 61.336 10.222 8.030 1.00 66.37 ? 397 TYR A OH 1 ATOM 1396 N N . PRO A 1 382 ? 59.623 16.486 8.958 1.00 67.95 ? 398 PRO A N 1 ATOM 1397 C CA . PRO A 1 382 ? 58.319 16.569 9.626 1.00 67.13 ? 398 PRO A CA 1 ATOM 1398 C C . PRO A 1 382 ? 58.171 15.526 10.730 1.00 63.30 ? 398 PRO A C 1 ATOM 1399 O O . PRO A 1 382 ? 58.349 14.333 10.480 1.00 62.22 ? 398 PRO A O 1 ATOM 1400 C CB . PRO A 1 382 ? 57.322 16.313 8.488 1.00 69.54 ? 398 PRO A CB 1 ATOM 1401 C CG . PRO A 1 382 ? 58.099 15.566 7.459 1.00 70.97 ? 398 PRO A CG 1 ATOM 1402 C CD . PRO A 1 382 ? 59.499 16.093 7.544 1.00 70.82 ? 398 PRO A CD 1 ATOM 1403 N N . LYS A 1 383 ? 57.849 15.980 11.938 1.00 62.94 ? 399 LYS A N 1 ATOM 1404 C CA . LYS A 1 383 ? 57.731 15.094 13.092 1.00 61.71 ? 399 LYS A CA 1 ATOM 1405 C C . LYS A 1 383 ? 56.567 14.117 12.937 1.00 61.35 ? 399 LYS A C 1 ATOM 1406 O O . LYS A 1 383 ? 56.628 12.985 13.417 1.00 59.01 ? 399 LYS A O 1 ATOM 1407 C CB . LYS A 1 383 ? 57.564 15.913 14.376 1.00 63.68 ? 399 LYS A CB 1 ATOM 1408 C CG . LYS A 1 383 ? 57.471 15.073 15.642 1.00 64.07 ? 399 LYS A CG 1 ATOM 1409 C CD . LYS A 1 383 ? 57.289 15.938 16.879 1.00 67.01 ? 399 LYS A CD 1 ATOM 1410 C CE . LYS A 1 383 ? 57.147 15.082 18.129 1.00 67.12 ? 399 LYS A CE 1 ATOM 1411 N NZ . LYS A 1 383 ? 58.330 14.201 18.339 1.00 67.09 ? 399 LYS A NZ 1 ATOM 1412 N N . ARG A 1 384 ? 55.510 14.562 12.264 1.00 65.10 ? 400 ARG A N 1 ATOM 1413 C CA . ARG A 1 384 ? 54.329 13.732 12.049 1.00 67.55 ? 400 ARG A CA 1 ATOM 1414 C C . ARG A 1 384 ? 54.666 12.447 11.298 1.00 67.55 ? 400 ARG A C 1 ATOM 1415 O O . ARG A 1 384 ? 54.158 11.374 11.622 1.00 67.98 ? 400 ARG A O 1 ATOM 1416 C CB . ARG A 1 384 ? 53.260 14.512 11.284 1.00 72.63 ? 400 ARG A CB 1 ATOM 1417 C CG . ARG A 1 384 ? 52.685 15.700 12.040 1.00 75.08 ? 400 ARG A CG 1 ATOM 1418 C CD . ARG A 1 384 ? 51.545 16.339 11.259 1.00 80.32 ? 400 ARG A CD 1 ATOM 1419 N NE . ARG A 1 384 ? 50.928 17.446 11.985 1.00 83.65 ? 400 ARG A NE 1 ATOM 1420 C CZ . ARG A 1 384 ? 49.873 18.132 11.555 1.00 89.61 ? 400 ARG A CZ 1 ATOM 1421 N NH1 . ARG A 1 384 ? 49.301 17.826 10.397 1.00 92.73 ? 400 ARG A NH1 1 ATOM 1422 N NH2 . ARG A 1 384 ? 49.384 19.124 12.287 1.00 92.03 ? 400 ARG A NH2 1 ATOM 1423 N N . SER A 1 385 ? 55.530 12.565 10.296 1.00 67.66 ? 401 SER A N 1 ATOM 1424 C CA . SER A 1 385 ? 55.928 11.420 9.487 1.00 67.97 ? 401 SER A CA 1 ATOM 1425 C C . SER A 1 385 ? 57.054 10.635 10.151 1.00 65.59 ? 401 SER A C 1 ATOM 1426 O O . SER A 1 385 ? 57.322 9.489 9.789 1.00 66.16 ? 401 SER A O 1 ATOM 1427 C CB . SER A 1 385 ? 56.360 11.878 8.094 1.00 72.68 ? 401 SER A CB 1 ATOM 1428 O OG . SER A 1 385 ? 55.315 12.574 7.435 1.00 76.73 ? 401 SER A OG 1 ATOM 1429 N N . ALA A 1 386 ? 57.705 11.257 11.129 1.00 63.45 ? 402 ALA A N 1 ATOM 1430 C CA . ALA A 1 386 ? 58.872 10.669 11.776 1.00 63.56 ? 402 ALA A CA 1 ATOM 1431 C C . ALA A 1 386 ? 58.502 9.526 12.712 1.00 63.49 ? 402 ALA A C 1 ATOM 1432 O O . ALA A 1 386 ? 57.456 9.551 13.361 1.00 62.97 ? 402 ALA A O 1 ATOM 1433 C CB . ALA A 1 386 ? 59.644 11.737 12.544 1.00 61.80 ? 402 ALA A CB 1 ATOM 1434 N N . GLY A 1 387 ? 59.372 8.524 12.772 1.00 63.81 ? 403 GLY A N 1 ATOM 1435 C CA . GLY A 1 387 ? 59.243 7.461 13.750 1.00 63.71 ? 403 GLY A CA 1 ATOM 1436 C C . GLY A 1 387 ? 60.019 7.838 14.997 1.00 63.12 ? 403 GLY A C 1 ATOM 1437 O O . GLY A 1 387 ? 59.977 8.987 15.438 1.00 64.27 ? 403 GLY A O 1 ATOM 1438 N N . GLU A 1 388 ? 60.732 6.874 15.568 1.00 61.26 ? 404 GLU A N 1 ATOM 1439 C CA . GLU A 1 388 ? 61.579 7.145 16.724 1.00 58.81 ? 404 GLU A CA 1 ATOM 1440 C C . GLU A 1 388 ? 62.915 7.739 16.290 1.00 57.26 ? 404 GLU A C 1 ATOM 1441 O O . GLU A 1 388 ? 63.384 7.492 15.180 1.00 59.46 ? 404 GLU A O 1 ATOM 1442 C CB . GLU A 1 388 ? 61.807 5.871 17.537 1.00 59.58 ? 404 GLU A CB 1 ATOM 1443 C CG . GLU A 1 388 ? 60.569 5.367 18.255 1.00 61.37 ? 404 GLU A CG 1 ATOM 1444 C CD . GLU A 1 388 ? 60.022 6.377 19.246 1.00 61.88 ? 404 GLU A CD 1 ATOM 1445 O OE1 . GLU A 1 388 ? 60.830 7.067 19.904 1.00 61.40 ? 404 GLU A OE1 1 ATOM 1446 O OE2 . GLU A 1 388 ? 58.783 6.484 19.362 1.00 62.84 ? 404 GLU A OE2 1 ATOM 1447 N N . ALA A 1 389 ? 63.524 8.523 17.173 1.00 51.89 ? 405 ALA A N 1 ATOM 1448 C CA . ALA A 1 389 ? 64.778 9.196 16.859 1.00 49.43 ? 405 ALA A CA 1 ATOM 1449 C C . ALA A 1 389 ? 65.768 9.110 18.018 1.00 49.48 ? 405 ALA A C 1 ATOM 1450 O O . ALA A 1 389 ? 65.372 8.981 19.176 1.00 49.72 ? 405 ALA A O 1 ATOM 1451 C CB . ALA A 1 389 ? 64.517 10.649 16.493 1.00 47.64 ? 405 ALA A CB 1 ATOM 1452 N N . PHE A 1 390 ? 67.056 9.181 17.697 1.00 50.37 ? 406 PHE A N 1 ATOM 1453 C CA . PHE A 1 390 ? 68.109 9.120 18.707 1.00 48.02 ? 406 PHE A CA 1 ATOM 1454 C C . PHE A 1 390 ? 69.332 9.918 18.269 1.00 49.77 ? 406 PHE A C 1 ATOM 1455 O O . PHE A 1 390 ? 69.580 10.083 17.075 1.00 52.83 ? 406 PHE A O 1 ATOM 1456 C CB . PHE A 1 390 ? 68.498 7.666 18.994 1.00 47.10 ? 406 PHE A CB 1 ATOM 1457 C CG . PHE A 1 390 ? 68.834 6.873 17.764 1.00 49.02 ? 406 PHE A CG 1 ATOM 1458 C CD1 . PHE A 1 390 ? 67.846 6.191 17.074 1.00 48.36 ? 406 PHE A CD1 1 ATOM 1459 C CD2 . PHE A 1 390 ? 70.139 6.802 17.303 1.00 51.32 ? 406 PHE A CD2 1 ATOM 1460 C CE1 . PHE A 1 390 ? 68.149 5.459 15.942 1.00 50.13 ? 406 PHE A CE1 1 ATOM 1461 C CE2 . PHE A 1 390 ? 70.450 6.071 16.171 1.00 52.61 ? 406 PHE A CE2 1 ATOM 1462 C CZ . PHE A 1 390 ? 69.455 5.399 15.491 1.00 52.80 ? 406 PHE A CZ 1 ATOM 1463 N N . ILE A 1 391 ? 70.095 10.410 19.239 1.00 48.09 ? 407 ILE A N 1 ATOM 1464 C CA . ILE A 1 391 ? 71.260 11.234 18.941 1.00 48.65 ? 407 ILE A CA 1 ATOM 1465 C C . ILE A 1 391 ? 72.566 10.513 19.261 1.00 49.14 ? 407 ILE A C 1 ATOM 1466 O O . ILE A 1 391 ? 72.789 10.080 20.390 1.00 47.88 ? 407 ILE A O 1 ATOM 1467 C CB . ILE A 1 391 ? 71.211 12.565 19.714 1.00 47.44 ? 407 ILE A CB 1 ATOM 1468 C CG1 . ILE A 1 391 ? 70.010 13.395 19.257 1.00 44.33 ? 407 ILE A CG1 1 ATOM 1469 C CG2 . ILE A 1 391 ? 72.506 13.344 19.523 1.00 50.82 ? 407 ILE A CG2 1 ATOM 1470 C CD1 . ILE A 1 391 ? 69.957 14.782 19.851 1.00 43.95 ? 407 ILE A CD1 1 ATOM 1471 N N . ILE A 1 392 ? 73.423 10.384 18.252 1.00 50.47 ? 408 ILE A N 1 ATOM 1472 C CA . ILE A 1 392 ? 74.729 9.765 18.427 1.00 51.66 ? 408 ILE A CA 1 ATOM 1473 C C . ILE A 1 392 ? 75.835 10.705 17.965 1.00 53.79 ? 408 ILE A C 1 ATOM 1474 O O . ILE A 1 392 ? 75.920 11.040 16.781 1.00 58.18 ? 408 ILE A O 1 ATOM 1475 C CB . ILE A 1 392 ? 74.841 8.437 17.655 1.00 54.17 ? 408 ILE A CB 1 ATOM 1476 C CG1 . ILE A 1 392 ? 73.773 7.449 18.130 1.00 52.67 ? 408 ILE A CG1 1 ATOM 1477 C CG2 . ILE A 1 392 ? 76.235 7.843 17.814 1.00 55.27 ? 408 ILE A CG2 1 ATOM 1478 C CD1 . ILE A 1 392 ? 73.826 6.111 17.429 1.00 54.04 ? 408 ILE A CD1 1 ATOM 1479 N N . CYS A 1 393 ? 76.670 11.128 18.911 1.00 51.27 ? 409 CYS A N 1 ATOM 1480 C CA . CYS A 1 393 ? 77.783 12.040 18.647 1.00 52.02 ? 409 CYS A CA 1 ATOM 1481 C C . CYS A 1 393 ? 77.329 13.330 17.966 1.00 49.38 ? 409 CYS A C 1 ATOM 1482 O O . CYS A 1 393 ? 77.888 13.732 16.945 1.00 51.89 ? 409 CYS A O 1 ATOM 1483 C CB . CYS A 1 393 ? 78.852 11.349 17.797 1.00 51.64 ? 409 CYS A CB 1 ATOM 1484 S SG . CYS A 1 393 ? 79.610 9.905 18.578 1.00 80.13 ? 409 CYS A SG 1 ATOM 1485 N N . GLY A 1 394 ? 76.312 13.969 18.537 1.00 47.73 ? 410 GLY A N 1 ATOM 1486 C CA . GLY A 1 394 ? 75.832 15.246 18.041 1.00 49.12 ? 410 GLY A CA 1 ATOM 1487 C C . GLY A 1 394 ? 75.094 15.167 16.717 1.00 50.61 ? 410 GLY A C 1 ATOM 1488 O O . GLY A 1 394 ? 74.946 16.171 16.021 1.00 54.21 ? 410 GLY A O 1 ATOM 1489 N N . THR A 1 395 ? 74.629 13.973 16.366 1.00 48.89 ? 411 THR A N 1 ATOM 1490 C CA . THR A 1 395 ? 73.899 13.777 15.118 1.00 52.94 ? 411 THR A CA 1 ATOM 1491 C C . THR A 1 395 ? 72.550 13.096 15.351 1.00 47.93 ? 411 THR A C 1 ATOM 1492 O O . THR A 1 395 ? 72.485 11.987 15.882 1.00 45.67 ? 411 THR A O 1 ATOM 1493 C CB . THR A 1 395 ? 74.717 12.940 14.117 1.00 62.15 ? 411 THR A CB 1 ATOM 1494 O OG1 . THR A 1 395 ? 75.013 11.663 14.694 1.00 65.09 ? 411 THR A OG1 1 ATOM 1495 C CG2 . THR A 1 395 ? 76.021 13.645 13.766 1.00 65.50 ? 411 THR A CG2 1 ATOM 1496 N N . LEU A 1 396 ? 71.476 13.768 14.949 1.00 49.90 ? 412 LEU A N 1 ATOM 1497 C CA . LEU A 1 396 ? 70.129 13.223 15.098 1.00 49.79 ? 412 LEU A CA 1 ATOM 1498 C C . LEU A 1 396 ? 69.793 12.228 13.995 1.00 51.43 ? 412 LEU A C 1 ATOM 1499 O O . LEU A 1 396 ? 69.735 12.588 12.822 1.00 53.95 ? 412 LEU A O 1 ATOM 1500 C CB . LEU A 1 396 ? 69.090 14.346 15.103 1.00 50.73 ? 412 LEU A CB 1 ATOM 1501 C CG . LEU A 1 396 ? 67.633 13.879 15.033 1.00 51.97 ? 412 LEU A CG 1 ATOM 1502 C CD1 . LEU A 1 396 ? 67.200 13.249 16.349 1.00 49.51 ? 412 LEU A CD1 1 ATOM 1503 C CD2 . LEU A 1 396 ? 66.706 15.022 14.642 1.00 54.94 ? 412 LEU A CD2 1 ATOM 1504 N N . TYR A 1 397 ? 69.572 10.977 14.381 1.00 51.91 ? 413 TYR A N 1 ATOM 1505 C CA . TYR A 1 397 ? 69.136 9.958 13.436 1.00 55.53 ? 413 TYR A CA 1 ATOM 1506 C C . TYR A 1 397 ? 67.635 9.743 13.572 1.00 55.02 ? 413 TYR A C 1 ATOM 1507 O O . TYR A 1 397 ? 67.128 9.555 14.676 1.00 53.41 ? 413 TYR A O 1 ATOM 1508 C CB . TYR A 1 397 ? 69.893 8.648 13.659 1.00 56.97 ? 413 TYR A CB 1 ATOM 1509 C CG . TYR A 1 397 ? 71.376 8.747 13.386 1.00 60.31 ? 413 TYR A CG 1 ATOM 1510 C CD1 . TYR A 1 397 ? 71.864 8.729 12.086 1.00 63.82 ? 413 TYR A CD1 1 ATOM 1511 C CD2 . TYR A 1 397 ? 72.289 8.856 14.427 1.00 59.90 ? 413 TYR A CD2 1 ATOM 1512 C CE1 . TYR A 1 397 ? 73.220 8.820 11.831 1.00 65.46 ? 413 TYR A CE1 1 ATOM 1513 C CE2 . TYR A 1 397 ? 73.645 8.946 14.181 1.00 61.24 ? 413 TYR A CE2 1 ATOM 1514 C CZ . TYR A 1 397 ? 74.105 8.929 12.881 1.00 65.05 ? 413 TYR A CZ 1 ATOM 1515 O OH . TYR A 1 397 ? 75.454 9.018 12.634 1.00 69.33 ? 413 TYR A OH 1 ATOM 1516 N N . VAL A 1 398 ? 66.929 9.778 12.447 1.00 56.49 ? 414 VAL A N 1 ATOM 1517 C CA . VAL A 1 398 ? 65.475 9.659 12.455 1.00 54.87 ? 414 VAL A CA 1 ATOM 1518 C C . VAL A 1 398 ? 65.008 8.439 11.670 1.00 56.04 ? 414 VAL A C 1 ATOM 1519 O O . VAL A 1 398 ? 65.361 8.266 10.504 1.00 57.60 ? 414 VAL A O 1 ATOM 1520 C CB . VAL A 1 398 ? 64.809 10.920 11.871 1.00 57.55 ? 414 VAL A CB 1 ATOM 1521 C CG1 . VAL A 1 398 ? 63.293 10.775 11.872 1.00 57.12 ? 414 VAL A CG1 1 ATOM 1522 C CG2 . VAL A 1 398 ? 65.233 12.152 12.652 1.00 56.72 ? 414 VAL A CG2 1 ATOM 1523 N N . THR A 1 399 ? 64.211 7.596 12.319 1.00 57.47 ? 415 THR A N 1 ATOM 1524 C CA . THR A 1 399 ? 63.666 6.410 11.674 1.00 63.60 ? 415 THR A CA 1 ATOM 1525 C C . THR A 1 399 ? 62.465 6.772 10.807 1.00 66.41 ? 415 THR A C 1 ATOM 1526 O O . THR A 1 399 ? 61.904 7.861 10.928 1.00 66.20 ? 415 THR A O 1 ATOM 1527 C CB . THR A 1 399 ? 63.254 5.346 12.706 1.00 65.37 ? 415 THR A CB 1 ATOM 1528 O OG1 . THR A 1 399 ? 62.318 5.913 13.632 1.00 66.72 ? 415 THR A OG1 1 ATOM 1529 C CG2 . THR A 1 399 ? 64.472 4.848 13.470 1.00 63.22 ? 415 THR A CG2 1 ATOM 1530 N N . ASN A 1 400 ? 62.073 5.850 9.934 1.00 69.67 ? 416 ASN A N 1 ATOM 1531 C CA . ASN A 1 400 ? 60.985 6.099 8.996 1.00 72.73 ? 416 ASN A CA 1 ATOM 1532 C C . ASN A 1 400 ? 59.603 5.983 9.636 1.00 74.97 ? 416 ASN A C 1 ATOM 1533 O O . ASN A 1 400 ? 58.674 6.694 9.254 1.00 75.89 ? 416 ASN A O 1 ATOM 1534 C CB . ASN A 1 400 ? 61.090 5.140 7.810 1.00 73.16 ? 416 ASN A CB 1 ATOM 1535 C CG . ASN A 1 400 ? 61.131 3.689 8.239 1.00 70.39 ? 416 ASN A CG 1 ATOM 1536 O OD1 . ASN A 1 400 ? 61.498 3.375 9.371 1.00 65.91 ? 416 ASN A OD1 1 ATOM 1537 N ND2 . ASN A 1 400 ? 60.757 2.794 7.333 1.00 73.57 ? 416 ASN A ND2 1 ATOM 1538 N N . GLY A 1 401 ? 59.469 5.085 10.607 1.00 76.57 ? 417 GLY A N 1 ATOM 1539 C CA . GLY A 1 401 ? 58.193 4.878 11.265 1.00 78.82 ? 417 GLY A CA 1 ATOM 1540 C C . GLY A 1 401 ? 58.283 4.099 12.563 1.00 78.99 ? 417 GLY A C 1 ATOM 1541 O O . GLY A 1 401 ? 59.363 3.675 12.975 1.00 77.61 ? 417 GLY A O 1 ATOM 1542 N N . TYR A 1 402 ? 57.136 3.910 13.208 1.00 80.26 ? 418 TYR A N 1 ATOM 1543 C CA . TYR A 1 402 ? 57.069 3.175 14.466 1.00 79.12 ? 418 TYR A CA 1 ATOM 1544 C C . TYR A 1 402 ? 56.789 1.696 14.223 1.00 79.96 ? 418 TYR A C 1 ATOM 1545 O O . TYR A 1 402 ? 57.142 0.846 15.040 1.00 78.10 ? 418 TYR A O 1 ATOM 1546 C CB . TYR A 1 402 ? 55.991 3.761 15.381 1.00 78.92 ? 418 TYR A CB 1 ATOM 1547 C CG . TYR A 1 402 ? 56.077 5.260 15.561 1.00 79.22 ? 418 TYR A CG 1 ATOM 1548 C CD1 . TYR A 1 402 ? 56.915 5.819 16.518 1.00 78.41 ? 418 TYR A CD1 1 ATOM 1549 C CD2 . TYR A 1 402 ? 55.312 6.117 14.780 1.00 80.68 ? 418 TYR A CD2 1 ATOM 1550 C CE1 . TYR A 1 402 ? 56.995 7.190 16.687 1.00 78.42 ? 418 TYR A CE1 1 ATOM 1551 C CE2 . TYR A 1 402 ? 55.384 7.489 14.941 1.00 81.33 ? 418 TYR A CE2 1 ATOM 1552 C CZ . TYR A 1 402 ? 56.226 8.020 15.896 1.00 80.35 ? 418 TYR A CZ 1 ATOM 1553 O OH . TYR A 1 402 ? 56.300 9.385 16.058 1.00 80.83 ? 418 TYR A OH 1 ATOM 1554 N N . SER A 1 403 ? 56.149 1.396 13.097 1.00 83.19 ? 419 SER A N 1 ATOM 1555 C CA . SER A 1 403 ? 55.780 0.023 12.776 1.00 86.38 ? 419 SER A CA 1 ATOM 1556 C C . SER A 1 403 ? 56.251 -0.386 11.383 1.00 88.00 ? 419 SER A C 1 ATOM 1557 O O . SER A 1 403 ? 56.846 0.412 10.657 1.00 88.80 ? 419 SER A O 1 ATOM 1558 C CB . SER A 1 403 ? 54.266 -0.161 12.889 1.00 88.98 ? 419 SER A CB 1 ATOM 1559 O OG . SER A 1 403 ? 53.582 0.688 11.985 1.00 91.45 ? 419 SER A OG 1 ATOM 1560 N N . GLY A 1 404 ? 55.978 -1.635 11.019 1.00 88.83 ? 420 GLY A N 1 ATOM 1561 C CA . GLY A 1 404 ? 56.370 -2.160 9.724 1.00 91.06 ? 420 GLY A CA 1 ATOM 1562 C C . GLY A 1 404 ? 57.870 -2.354 9.615 1.00 90.55 ? 420 GLY A C 1 ATOM 1563 O O . GLY A 1 404 ? 58.546 -2.599 10.615 1.00 88.71 ? 420 GLY A O 1 ATOM 1564 N N . GLY A 1 405 ? 58.391 -2.248 8.397 1.00 92.16 ? 421 GLY A N 1 ATOM 1565 C CA . GLY A 1 405 ? 59.820 -2.357 8.168 1.00 91.59 ? 421 GLY A CA 1 ATOM 1566 C C . GLY A 1 405 ? 60.526 -1.052 8.480 1.00 87.31 ? 421 GLY A C 1 ATOM 1567 O O . GLY A 1 405 ? 60.479 -0.107 7.693 1.00 88.51 ? 421 GLY A O 1 ATOM 1568 N N . THR A 1 406 ? 61.183 -1.001 9.634 1.00 82.31 ? 422 THR A N 1 ATOM 1569 C CA . THR A 1 406 ? 61.828 0.223 10.093 1.00 77.74 ? 422 THR A CA 1 ATOM 1570 C C . THR A 1 406 ? 63.270 0.344 9.614 1.00 76.11 ? 422 THR A C 1 ATOM 1571 O O . THR A 1 406 ? 63.933 -0.656 9.331 1.00 78.85 ? 422 THR A O 1 ATOM 1572 C CB . THR A 1 406 ? 61.814 0.320 11.628 1.00 75.85 ? 422 THR A CB 1 ATOM 1573 O OG1 . THR A 1 406 ? 62.378 -0.872 12.189 1.00 77.99 ? 422 THR A OG1 1 ATOM 1574 C CG2 . THR A 1 406 ? 60.392 0.495 12.138 1.00 74.09 ? 422 THR A CG2 1 ATOM 1575 N N . LYS A 1 407 ? 63.745 1.583 9.538 1.00 71.05 ? 423 LYS A N 1 ATOM 1576 C CA . LYS A 1 407 ? 65.107 1.871 9.113 1.00 68.21 ? 423 LYS A CA 1 ATOM 1577 C C . LYS A 1 407 ? 65.457 3.323 9.417 1.00 65.11 ? 423 LYS A C 1 ATOM 1578 O O . LYS A 1 407 ? 64.579 4.185 9.450 1.00 66.57 ? 423 LYS A O 1 ATOM 1579 C CB . LYS A 1 407 ? 65.278 1.594 7.618 1.00 69.78 ? 423 LYS A CB 1 ATOM 1580 C CG . LYS A 1 407 ? 64.502 2.548 6.728 1.00 70.95 ? 423 LYS A CG 1 ATOM 1581 C CD . LYS A 1 407 ? 64.553 2.114 5.273 1.00 76.13 ? 423 LYS A CD 1 ATOM 1582 C CE . LYS A 1 407 ? 63.791 3.081 4.381 1.00 79.28 ? 423 LYS A CE 1 ATOM 1583 N NZ . LYS A 1 407 ? 63.725 2.608 2.967 1.00 84.63 ? 423 LYS A NZ 1 ATOM 1584 N N . VAL A 1 408 ? 66.737 3.591 9.650 1.00 60.40 ? 424 VAL A N 1 ATOM 1585 C CA . VAL A 1 408 ? 67.198 4.960 9.827 1.00 57.76 ? 424 VAL A CA 1 ATOM 1586 C C . VAL A 1 408 ? 67.428 5.577 8.457 1.00 60.59 ? 424 VAL A C 1 ATOM 1587 O O . VAL A 1 408 ? 68.264 5.093 7.696 1.00 65.24 ? 424 VAL A O 1 ATOM 1588 C CB . VAL A 1 408 ? 68.495 5.028 10.649 1.00 55.73 ? 424 VAL A CB 1 ATOM 1589 C CG1 . VAL A 1 408 ? 68.927 6.472 10.834 1.00 54.01 ? 424 VAL A CG1 1 ATOM 1590 C CG2 . VAL A 1 408 ? 68.305 4.351 11.994 1.00 54.07 ? 424 VAL A CG2 1 ATOM 1591 N N . HIS A 1 409 ? 66.690 6.635 8.131 1.00 60.25 ? 425 HIS A N 1 ATOM 1592 C CA . HIS A 1 409 ? 66.775 7.199 6.786 1.00 67.26 ? 425 HIS A CA 1 ATOM 1593 C C . HIS A 1 409 ? 66.962 8.719 6.767 1.00 66.12 ? 425 HIS A C 1 ATOM 1594 O O . HIS A 1 409 ? 66.871 9.349 5.714 1.00 70.62 ? 425 HIS A O 1 ATOM 1595 C CB . HIS A 1 409 ? 65.534 6.801 5.974 1.00 72.97 ? 425 HIS A CB 1 ATOM 1596 C CG . HIS A 1 409 ? 64.415 7.792 6.035 1.00 74.26 ? 425 HIS A CG 1 ATOM 1597 N ND1 . HIS A 1 409 ? 63.858 8.351 4.904 1.00 77.10 ? 425 HIS A ND1 1 ATOM 1598 C CD2 . HIS A 1 409 ? 63.741 8.321 7.084 1.00 72.49 ? 425 HIS A CD2 1 ATOM 1599 C CE1 . HIS A 1 409 ? 62.895 9.184 5.253 1.00 76.54 ? 425 HIS A CE1 1 ATOM 1600 N NE2 . HIS A 1 409 ? 62.802 9.181 6.572 1.00 74.01 ? 425 HIS A NE2 1 ATOM 1601 N N . TYR A 1 410 ? 67.241 9.304 7.927 1.00 60.42 ? 426 TYR A N 1 ATOM 1602 C CA . TYR A 1 410 ? 67.545 10.730 7.996 1.00 60.52 ? 426 TYR A CA 1 ATOM 1603 C C . TYR A 1 410 ? 68.560 11.024 9.095 1.00 61.24 ? 426 TYR A C 1 ATOM 1604 O O . TYR A 1 410 ? 68.359 10.658 10.252 1.00 59.53 ? 426 TYR A O 1 ATOM 1605 C CB . TYR A 1 410 ? 66.272 11.542 8.227 1.00 58.64 ? 426 TYR A CB 1 ATOM 1606 C CG . TYR A 1 410 ? 66.480 13.041 8.197 1.00 59.55 ? 426 TYR A CG 1 ATOM 1607 C CD1 . TYR A 1 410 ? 66.463 13.739 6.997 1.00 63.12 ? 426 TYR A CD1 1 ATOM 1608 C CD2 . TYR A 1 410 ? 66.678 13.758 9.369 1.00 57.83 ? 426 TYR A CD2 1 ATOM 1609 C CE1 . TYR A 1 410 ? 66.645 15.107 6.964 1.00 64.86 ? 426 TYR A CE1 1 ATOM 1610 C CE2 . TYR A 1 410 ? 66.861 15.128 9.347 1.00 58.26 ? 426 TYR A CE2 1 ATOM 1611 C CZ . TYR A 1 410 ? 66.844 15.796 8.140 1.00 62.31 ? 426 TYR A CZ 1 ATOM 1612 O OH . TYR A 1 410 ? 67.026 17.159 8.109 1.00 65.94 ? 426 TYR A OH 1 ATOM 1613 N N . ALA A 1 411 ? 69.646 11.694 8.727 1.00 64.42 ? 427 ALA A N 1 ATOM 1614 C CA . ALA A 1 411 ? 70.701 12.019 9.679 1.00 63.76 ? 427 ALA A CA 1 ATOM 1615 C C . ALA A 1 411 ? 71.041 13.502 9.635 1.00 65.64 ? 427 ALA A C 1 ATOM 1616 O O . ALA A 1 411 ? 71.439 14.026 8.595 1.00 69.90 ? 427 ALA A O 1 ATOM 1617 C CB . ALA A 1 411 ? 71.940 11.183 9.400 1.00 64.48 ? 427 ALA A CB 1 ATOM 1618 N N . TYR A 1 412 ? 70.883 14.176 10.769 1.00 62.84 ? 428 TYR A N 1 ATOM 1619 C CA . TYR A 1 412 ? 71.180 15.600 10.854 1.00 64.22 ? 428 TYR A CA 1 ATOM 1620 C C . TYR A 1 412 ? 72.391 15.848 11.744 1.00 65.89 ? 428 TYR A C 1 ATOM 1621 O O . TYR A 1 412 ? 72.330 15.646 12.955 1.00 63.98 ? 428 TYR A O 1 ATOM 1622 C CB . TYR A 1 412 ? 69.968 16.372 11.382 1.00 60.59 ? 428 TYR A CB 1 ATOM 1623 C CG . TYR A 1 412 ? 70.126 17.876 11.329 1.00 62.78 ? 428 TYR A CG 1 ATOM 1624 C CD1 . TYR A 1 412 ? 70.686 18.576 12.392 1.00 61.89 ? 428 TYR A CD1 1 ATOM 1625 C CD2 . TYR A 1 412 ? 69.717 18.595 10.215 1.00 67.23 ? 428 TYR A CD2 1 ATOM 1626 C CE1 . TYR A 1 412 ? 70.834 19.949 12.344 1.00 65.15 ? 428 TYR A CE1 1 ATOM 1627 C CE2 . TYR A 1 412 ? 69.860 19.970 10.159 1.00 70.74 ? 428 TYR A CE2 1 ATOM 1628 C CZ . TYR A 1 412 ? 70.418 20.640 11.227 1.00 70.34 ? 428 TYR A CZ 1 ATOM 1629 O OH . TYR A 1 412 ? 70.564 22.007 11.178 1.00 74.82 ? 428 TYR A OH 1 ATOM 1630 N N . GLN A 1 413 ? 73.491 16.285 11.136 1.00 70.45 ? 429 GLN A N 1 ATOM 1631 C CA . GLN A 1 413 ? 74.702 16.607 11.883 1.00 71.16 ? 429 GLN A CA 1 ATOM 1632 C C . GLN A 1 413 ? 74.627 18.026 12.436 1.00 71.07 ? 429 GLN A C 1 ATOM 1633 O O . GLN A 1 413 ? 74.740 18.997 11.688 1.00 74.54 ? 429 GLN A O 1 ATOM 1634 C CB . GLN A 1 413 ? 75.945 16.451 11.001 1.00 76.33 ? 429 GLN A CB 1 ATOM 1635 C CG . GLN A 1 413 ? 76.129 15.063 10.406 1.00 80.16 ? 429 GLN A CG 1 ATOM 1636 C CD . GLN A 1 413 ? 75.394 14.886 9.092 1.00 86.62 ? 429 GLN A CD 1 ATOM 1637 O OE1 . GLN A 1 413 ? 75.055 15.861 8.421 1.00 90.80 ? 429 GLN A OE1 1 ATOM 1638 N NE2 . GLN A 1 413 ? 75.142 13.636 8.718 1.00 87.46 ? 429 GLN A NE2 1 ATOM 1639 N N . THR A 1 414 ? 74.436 18.141 13.747 1.00 67.91 ? 430 THR A N 1 ATOM 1640 C CA . THR A 1 414 ? 74.307 19.442 14.394 1.00 69.35 ? 430 THR A CA 1 ATOM 1641 C C . THR A 1 414 ? 75.620 20.221 14.370 1.00 75.03 ? 430 THR A C 1 ATOM 1642 O O . THR A 1 414 ? 75.624 21.447 14.490 1.00 79.03 ? 430 THR A O 1 ATOM 1643 C CB . THR A 1 414 ? 73.839 19.302 15.857 1.00 65.15 ? 430 THR A CB 1 ATOM 1644 O OG1 . THR A 1 414 ? 74.800 18.540 16.598 1.00 65.23 ? 430 THR A OG1 1 ATOM 1645 C CG2 . THR A 1 414 ? 72.488 18.606 15.923 1.00 61.50 ? 430 THR A CG2 1 ATOM 1646 N N . ASN A 1 415 ? 76.729 19.506 14.213 1.00 76.02 ? 431 ASN A N 1 ATOM 1647 C CA . ASN A 1 415 ? 78.046 20.133 14.178 1.00 80.69 ? 431 ASN A CA 1 ATOM 1648 C C . ASN A 1 415 ? 78.231 20.993 12.931 1.00 82.92 ? 431 ASN A C 1 ATOM 1649 O O . ASN A 1 415 ? 78.764 22.101 13.004 1.00 86.59 ? 431 ASN A O 1 ATOM 1650 C CB . ASN A 1 415 ? 79.144 19.070 14.247 1.00 85.38 ? 431 ASN A CB 1 ATOM 1651 C CG . ASN A 1 415 ? 80.497 19.650 14.614 1.00 93.87 ? 431 ASN A CG 1 ATOM 1652 O OD1 . ASN A 1 415 ? 80.585 20.627 15.358 1.00 97.45 ? 431 ASN A OD1 1 ATOM 1653 N ND2 . ASN A 1 415 ? 81.561 19.047 14.094 1.00 97.77 ? 431 ASN A ND2 1 ATOM 1654 N N . ALA A 1 416 ? 77.784 20.479 11.790 1.00 81.43 ? 432 ALA A N 1 ATOM 1655 C CA . ALA A 1 416 ? 77.921 21.189 10.524 1.00 83.28 ? 432 ALA A CA 1 ATOM 1656 C C . ALA A 1 416 ? 76.594 21.794 10.076 1.00 81.84 ? 432 ALA A C 1 ATOM 1657 O O . ALA A 1 416 ? 76.531 22.471 9.049 1.00 85.74 ? 432 ALA A O 1 ATOM 1658 C CB . ALA A 1 416 ? 78.463 20.257 9.452 1.00 85.09 ? 432 ALA A CB 1 ATOM 1659 N N . SER A 1 417 ? 75.545 21.543 10.857 1.00 76.86 ? 433 SER A N 1 ATOM 1660 C CA . SER A 1 417 ? 74.193 22.011 10.550 1.00 75.53 ? 433 SER A CA 1 ATOM 1661 C C . SER A 1 417 ? 73.735 21.542 9.170 1.00 76.03 ? 433 SER A C 1 ATOM 1662 O O . SER A 1 417 ? 73.065 22.276 8.443 1.00 77.49 ? 433 SER A O 1 ATOM 1663 C CB . SER A 1 417 ? 74.115 23.539 10.647 1.00 79.27 ? 433 SER A CB 1 ATOM 1664 O OG . SER A 1 417 ? 74.365 23.979 11.971 1.00 78.69 ? 433 SER A OG 1 ATOM 1665 N N . THR A 1 418 ? 74.104 20.315 8.818 1.00 75.14 ? 434 THR A N 1 ATOM 1666 C CA . THR A 1 418 ? 73.721 19.734 7.538 1.00 76.07 ? 434 THR A CA 1 ATOM 1667 C C . THR A 1 418 ? 72.929 18.450 7.750 1.00 71.43 ? 434 THR A C 1 ATOM 1668 O O . THR A 1 418 ? 72.899 17.905 8.854 1.00 68.50 ? 434 THR A O 1 ATOM 1669 C CB . THR A 1 418 ? 74.950 19.428 6.658 1.00 81.56 ? 434 THR A CB 1 ATOM 1670 O OG1 . THR A 1 418 ? 75.787 18.470 7.319 1.00 80.05 ? 434 THR A OG1 1 ATOM 1671 C CG2 . THR A 1 418 ? 75.747 20.697 6.392 1.00 79.33 ? 434 THR A CG2 1 ATOM 1672 N N . TYR A 1 419 ? 72.288 17.969 6.689 1.00 71.48 ? 435 TYR A N 1 ATOM 1673 C CA . TYR A 1 419 ? 71.519 16.733 6.762 1.00 67.88 ? 435 TYR A CA 1 ATOM 1674 C C . TYR A 1 419 ? 71.678 15.899 5.498 1.00 70.07 ? 435 TYR A C 1 ATOM 1675 O O . TYR A 1 419 ? 71.993 16.422 4.429 1.00 74.22 ? 435 TYR A O 1 ATOM 1676 C CB . TYR A 1 419 ? 70.037 17.032 7.004 1.00 65.58 ? 435 TYR A CB 1 ATOM 1677 C CG . TYR A 1 419 ? 69.356 17.808 5.895 1.00 69.21 ? 435 TYR A CG 1 ATOM 1678 C CD1 . TYR A 1 419 ? 68.735 17.152 4.837 1.00 71.02 ? 435 TYR A CD1 1 ATOM 1679 C CD2 . TYR A 1 419 ? 69.320 19.196 5.915 1.00 71.25 ? 435 TYR A CD2 1 ATOM 1680 C CE1 . TYR A 1 419 ? 68.110 17.858 3.827 1.00 74.73 ? 435 TYR A CE1 1 ATOM 1681 C CE2 . TYR A 1 419 ? 68.694 19.909 4.912 1.00 75.03 ? 435 TYR A CE2 1 ATOM 1682 C CZ . TYR A 1 419 ? 68.092 19.235 3.870 1.00 81.06 ? 435 TYR A CZ 1 ATOM 1683 O OH . TYR A 1 419 ? 67.469 19.943 2.868 1.00 85.97 ? 435 TYR A OH 1 ATOM 1684 N N . GLU A 1 420 ? 71.455 14.596 5.630 1.00 68.21 ? 436 GLU A N 1 ATOM 1685 C CA . GLU A 1 420 ? 71.480 13.694 4.486 1.00 77.46 ? 436 GLU A CA 1 ATOM 1686 C C . GLU A 1 420 ? 70.576 12.493 4.734 1.00 75.95 ? 436 GLU A C 1 ATOM 1687 O O . GLU A 1 420 ? 70.509 11.973 5.847 1.00 74.19 ? 436 GLU A O 1 ATOM 1688 C CB . GLU A 1 420 ? 72.907 13.231 4.190 1.00 78.28 ? 436 GLU A CB 1 ATOM 1689 C CG . GLU A 1 420 ? 73.574 12.473 5.327 1.00 75.19 ? 436 GLU A CG 1 ATOM 1690 C CD . GLU A 1 420 ? 74.843 11.767 4.887 1.00 77.82 ? 436 GLU A CD 1 ATOM 1691 O OE1 . GLU A 1 420 ? 75.147 11.793 3.677 1.00 79.34 ? 436 GLU A OE1 1 ATOM 1692 O OE2 . GLU A 1 420 ? 75.532 11.185 5.751 1.00 77.67 ? 436 GLU A OE2 1 ATOM 1693 N N . TYR A 1 421 ? 69.874 12.061 3.694 1.00 77.14 ? 437 TYR A N 1 ATOM 1694 C CA . TYR A 1 421 ? 69.006 10.895 3.795 1.00 75.34 ? 437 TYR A CA 1 ATOM 1695 C C . TYR A 1 421 ? 69.809 9.618 3.594 1.00 74.45 ? 437 TYR A C 1 ATOM 1696 O O . TYR A 1 421 ? 70.608 9.519 2.664 1.00 79.24 ? 437 TYR A O 1 ATOM 1697 C CB . TYR A 1 421 ? 67.866 10.977 2.778 1.00 75.89 ? 437 TYR A CB 1 ATOM 1698 C CG . TYR A 1 421 ? 66.826 12.017 3.122 1.00 72.51 ? 437 TYR A CG 1 ATOM 1699 C CD1 . TYR A 1 421 ? 67.022 13.354 2.804 1.00 74.06 ? 437 TYR A CD1 1 ATOM 1700 C CD2 . TYR A 1 421 ? 65.650 11.662 3.769 1.00 67.81 ? 437 TYR A CD2 1 ATOM 1701 C CE1 . TYR A 1 421 ? 66.076 14.308 3.119 1.00 73.00 ? 437 TYR A CE1 1 ATOM 1702 C CE2 . TYR A 1 421 ? 64.697 12.610 4.088 1.00 67.12 ? 437 TYR A CE2 1 ATOM 1703 C CZ . TYR A 1 421 ? 64.916 13.932 3.761 1.00 69.86 ? 437 TYR A CZ 1 ATOM 1704 O OH . TYR A 1 421 ? 63.971 14.882 4.074 1.00 69.95 ? 437 TYR A OH 1 ATOM 1705 N N . ILE A 1 422 ? 69.595 8.643 4.471 1.00 67.69 ? 438 ILE A N 1 ATOM 1706 C CA . ILE A 1 422 ? 70.358 7.403 4.429 1.00 70.07 ? 438 ILE A CA 1 ATOM 1707 C C . ILE A 1 422 ? 69.450 6.180 4.375 1.00 71.81 ? 438 ILE A C 1 ATOM 1708 O O . ILE A 1 422 ? 68.253 6.291 4.109 1.00 73.45 ? 438 ILE A O 1 ATOM 1709 C CB . ILE A 1 422 ? 71.293 7.280 5.647 1.00 68.25 ? 438 ILE A CB 1 ATOM 1710 C CG1 . ILE A 1 422 ? 70.507 7.480 6.945 1.00 62.28 ? 438 ILE A CG1 1 ATOM 1711 C CG2 . ILE A 1 422 ? 72.417 8.297 5.559 1.00 68.80 ? 438 ILE A CG2 1 ATOM 1712 C CD1 . ILE A 1 422 ? 71.367 7.467 8.191 1.00 59.60 ? 438 ILE A CD1 1 ATOM 1713 N N . ASP A 1 423 ? 70.032 5.012 4.624 1.00 72.92 ? 439 ASP A N 1 ATOM 1714 C CA . ASP A 1 423 ? 69.283 3.762 4.629 1.00 77.06 ? 439 ASP A CA 1 ATOM 1715 C C . ASP A 1 423 ? 69.968 2.728 5.514 1.00 77.23 ? 439 ASP A C 1 ATOM 1716 O O . ASP A 1 423 ? 70.745 1.903 5.035 1.00 82.68 ? 439 ASP A O 1 ATOM 1717 C CB . ASP A 1 423 ? 69.129 3.216 3.208 1.00 83.57 ? 439 ASP A CB 1 ATOM 1718 C CG . ASP A 1 423 ? 68.379 1.896 3.169 1.00 86.71 ? 439 ASP A CG 1 ATOM 1719 O OD1 . ASP A 1 423 ? 67.497 1.687 4.028 1.00 82.95 ? 439 ASP A OD1 1 ATOM 1720 O OD2 . ASP A 1 423 ? 68.673 1.066 2.284 1.00 93.51 ? 439 ASP A OD2 1 ATOM 1721 N N . ILE A 1 424 ? 69.675 2.782 6.809 1.00 71.23 ? 440 ILE A N 1 ATOM 1722 C CA . ILE A 1 424 ? 70.228 1.829 7.762 1.00 67.99 ? 440 ILE A CA 1 ATOM 1723 C C . ILE A 1 424 ? 69.118 0.983 8.377 1.00 66.66 ? 440 ILE A C 1 ATOM 1724 O O . ILE A 1 424 ? 68.451 1.410 9.321 1.00 61.16 ? 440 ILE A O 1 ATOM 1725 C CB . ILE A 1 424 ? 71.013 2.537 8.880 1.00 63.94 ? 440 ILE A CB 1 ATOM 1726 C CG1 . ILE A 1 424 ? 72.067 3.468 8.278 1.00 66.87 ? 440 ILE A CG1 1 ATOM 1727 C CG2 . ILE A 1 424 ? 71.660 1.517 9.807 1.00 61.65 ? 440 ILE A CG2 1 ATOM 1728 C CD1 . ILE A 1 424 ? 72.880 4.213 9.308 1.00 66.58 ? 440 ILE A CD1 1 ATOM 1729 N N . PRO A 1 425 ? 68.913 -0.225 7.833 1.00 73.14 ? 441 PRO A N 1 ATOM 1730 C CA . PRO A 1 425 ? 67.848 -1.120 8.294 1.00 74.25 ? 441 PRO A CA 1 ATOM 1731 C C . PRO A 1 425 ? 68.179 -1.810 9.614 1.00 73.99 ? 441 PRO A C 1 ATOM 1732 O O . PRO A 1 425 ? 69.332 -2.153 9.870 1.00 76.89 ? 441 PRO A O 1 ATOM 1733 C CB . PRO A 1 425 ? 67.743 -2.142 7.161 1.00 79.19 ? 441 PRO A CB 1 ATOM 1734 C CG . PRO A 1 425 ? 69.117 -2.194 6.593 1.00 81.91 ? 441 PRO A CG 1 ATOM 1735 C CD . PRO A 1 425 ? 69.661 -0.794 6.698 1.00 78.62 ? 441 PRO A CD 1 ATOM 1736 N N . PHE A 1 426 ? 67.161 -2.000 10.444 1.00 71.95 ? 442 PHE A N 1 ATOM 1737 C CA . PHE A 1 426 ? 67.310 -2.753 11.681 1.00 70.80 ? 442 PHE A CA 1 ATOM 1738 C C . PHE A 1 426 ? 66.033 -3.535 11.960 1.00 72.67 ? 442 PHE A C 1 ATOM 1739 O O . PHE A 1 426 ? 64.946 -3.121 11.553 1.00 73.21 ? 442 PHE A O 1 ATOM 1740 C CB . PHE A 1 426 ? 67.649 -1.827 12.851 1.00 65.28 ? 442 PHE A CB 1 ATOM 1741 C CG . PHE A 1 426 ? 66.622 -0.760 13.107 1.00 61.82 ? 442 PHE A CG 1 ATOM 1742 C CD1 . PHE A 1 426 ? 66.685 0.456 12.445 1.00 61.12 ? 442 PHE A CD1 1 ATOM 1743 C CD2 . PHE A 1 426 ? 65.607 -0.966 14.027 1.00 59.27 ? 442 PHE A CD2 1 ATOM 1744 C CE1 . PHE A 1 426 ? 65.744 1.442 12.687 1.00 58.28 ? 442 PHE A CE1 1 ATOM 1745 C CE2 . PHE A 1 426 ? 64.665 0.016 14.272 1.00 57.24 ? 442 PHE A CE2 1 ATOM 1746 C CZ . PHE A 1 426 ? 64.733 1.221 13.603 1.00 56.51 ? 442 PHE A CZ 1 ATOM 1747 N N . GLN A 1 427 ? 66.168 -4.662 12.654 1.00 74.10 ? 443 GLN A N 1 ATOM 1748 C CA . GLN A 1 427 ? 65.047 -5.572 12.854 1.00 75.52 ? 443 GLN A CA 1 ATOM 1749 C C . GLN A 1 427 ? 64.050 -5.063 13.895 1.00 73.31 ? 443 GLN A C 1 ATOM 1750 O O . GLN A 1 427 ? 64.342 -4.986 15.097 1.00 72.21 ? 443 GLN A O 1 ATOM 1751 C CB . GLN A 1 427 ? 65.557 -6.956 13.254 1.00 79.32 ? 443 GLN A CB 1 ATOM 1752 C CG . GLN A 1 427 ? 64.465 -7.933 13.657 1.00 82.14 ? 443 GLN A CG 1 ATOM 1753 C CD . GLN A 1 427 ? 65.023 -9.225 14.223 1.00 88.21 ? 443 GLN A CD 1 ATOM 1754 O OE1 . GLN A 1 427 ? 66.237 -9.387 14.351 1.00 90.33 ? 443 GLN A OE1 1 ATOM 1755 N NE2 . GLN A 1 427 ? 64.137 -10.153 14.569 1.00 91.50 ? 443 GLN A NE2 1 ATOM 1756 N N . ASN A 1 428 ? 62.871 -4.696 13.413 1.00 73.33 ? 444 ASN A N 1 ATOM 1757 C CA . ASN A 1 428 ? 61.769 -4.363 14.288 1.00 72.26 ? 444 ASN A CA 1 ATOM 1758 C C . ASN A 1 428 ? 61.132 -5.679 14.668 1.00 73.79 ? 444 ASN A C 1 ATOM 1759 O O . ASN A 1 428 ? 60.160 -6.119 14.052 1.00 76.74 ? 444 ASN A O 1 ATOM 1760 C CB . ASN A 1 428 ? 60.759 -3.466 13.601 1.00 74.29 ? 444 ASN A CB 1 ATOM 1761 C CG . ASN A 1 428 ? 59.750 -2.873 14.570 1.00 74.25 ? 444 ASN A CG 1 ATOM 1762 O OD1 . ASN A 1 428 ? 59.512 -3.415 15.648 1.00 75.09 ? 444 ASN A OD1 1 ATOM 1763 N ND2 . ASN A 1 428 ? 59.148 -1.753 14.184 1.00 73.58 ? 444 ASN A ND2 1 ATOM 1764 N N . LYS A 1 429 ? 61.715 -6.312 15.675 1.00 72.07 ? 445 LYS A N 1 ATOM 1765 C CA . LYS A 1 429 ? 61.399 -7.674 16.077 1.00 73.69 ? 445 LYS A CA 1 ATOM 1766 C C . LYS A 1 429 ? 59.932 -7.865 16.454 1.00 74.05 ? 445 LYS A C 1 ATOM 1767 O O . LYS A 1 429 ? 59.325 -8.871 16.102 1.00 77.30 ? 445 LYS A O 1 ATOM 1768 C CB . LYS A 1 429 ? 62.305 -8.070 17.251 1.00 72.18 ? 445 LYS A CB 1 ATOM 1769 C CG . LYS A 1 429 ? 62.363 -9.553 17.514 1.00 75.87 ? 445 LYS A CG 1 ATOM 1770 C CD . LYS A 1 429 ? 63.283 -9.878 18.682 1.00 76.90 ? 445 LYS A CD 1 ATOM 1771 C CE . LYS A 1 429 ? 63.400 -11.387 18.863 1.00 81.71 ? 445 LYS A CE 1 ATOM 1772 N NZ . LYS A 1 429 ? 64.289 -11.690 20.014 1.00 82.30 ? 445 LYS A NZ 1 ATOM 1773 N N . TYR A 1 430 ? 59.361 -6.906 17.171 1.00 71.64 ? 446 TYR A N 1 ATOM 1774 C CA . TYR A 1 430 ? 57.978 -7.049 17.603 1.00 71.58 ? 446 TYR A CA 1 ATOM 1775 C C . TYR A 1 430 ? 57.034 -6.051 16.942 1.00 72.08 ? 446 TYR A C 1 ATOM 1776 O O . TYR A 1 430 ? 56.095 -5.560 17.572 1.00 70.73 ? 446 TYR A O 1 ATOM 1777 C CB . TYR A 1 430 ? 57.886 -6.927 19.121 1.00 67.68 ? 446 TYR A CB 1 ATOM 1778 C CG . TYR A 1 430 ? 58.739 -7.934 19.848 1.00 65.83 ? 446 TYR A CG 1 ATOM 1779 C CD1 . TYR A 1 430 ? 58.274 -9.219 20.089 1.00 67.57 ? 446 TYR A CD1 1 ATOM 1780 C CD2 . TYR A 1 430 ? 60.012 -7.599 20.285 1.00 61.28 ? 446 TYR A CD2 1 ATOM 1781 C CE1 . TYR A 1 430 ? 59.049 -10.143 20.757 1.00 68.36 ? 446 TYR A CE1 1 ATOM 1782 C CE2 . TYR A 1 430 ? 60.796 -8.508 20.951 1.00 61.48 ? 446 TYR A CE2 1 ATOM 1783 C CZ . TYR A 1 430 ? 60.312 -9.781 21.185 1.00 65.38 ? 446 TYR A CZ 1 ATOM 1784 O OH . TYR A 1 430 ? 61.103 -10.683 21.851 1.00 65.65 ? 446 TYR A OH 1 ATOM 1785 N N . SER A 1 431 ? 57.300 -5.749 15.676 1.00 75.36 ? 447 SER A N 1 ATOM 1786 C CA . SER A 1 431 ? 56.385 -4.973 14.839 1.00 77.76 ? 447 SER A CA 1 ATOM 1787 C C . SER A 1 431 ? 56.245 -3.509 15.236 1.00 76.01 ? 447 SER A C 1 ATOM 1788 O O . SER A 1 431 ? 56.368 -2.628 14.393 1.00 77.21 ? 447 SER A O 1 ATOM 1789 C CB . SER A 1 431 ? 55.001 -5.623 14.836 1.00 80.35 ? 447 SER A CB 1 ATOM 1790 O OG . SER A 1 431 ? 55.081 -6.956 14.373 1.00 84.77 ? 447 SER A OG 1 ATOM 1791 N N . HIS A 1 432 ? 55.970 -3.247 16.507 1.00 72.93 ? 448 HIS A N 1 ATOM 1792 C CA . HIS A 1 432 ? 55.733 -1.878 16.952 1.00 68.42 ? 448 HIS A CA 1 ATOM 1793 C C . HIS A 1 432 ? 56.788 -1.384 17.933 1.00 63.43 ? 448 HIS A C 1 ATOM 1794 O O . HIS A 1 432 ? 57.081 -2.040 18.932 1.00 63.25 ? 448 HIS A O 1 ATOM 1795 C CB . HIS A 1 432 ? 54.354 -1.763 17.594 1.00 68.60 ? 448 HIS A CB 1 ATOM 1796 C CG . HIS A 1 432 ? 53.967 -0.362 17.941 1.00 67.10 ? 448 HIS A CG 1 ATOM 1797 N ND1 . HIS A 1 432 ? 53.543 0.548 16.997 1.00 67.89 ? 448 HIS A ND1 1 ATOM 1798 C CD2 . HIS A 1 432 ? 53.937 0.287 19.129 1.00 65.42 ? 448 HIS A CD2 1 ATOM 1799 C CE1 . HIS A 1 432 ? 53.263 1.695 17.589 1.00 66.64 ? 448 HIS A CE1 1 ATOM 1800 N NE2 . HIS A 1 432 ? 53.494 1.563 18.883 1.00 65.05 ? 448 HIS A NE2 1 ATOM 1801 N N . ILE A 1 433 ? 57.350 -0.216 17.641 1.00 59.66 ? 449 ILE A N 1 ATOM 1802 C CA . ILE A 1 433 ? 58.345 0.400 18.507 1.00 56.10 ? 449 ILE A CA 1 ATOM 1803 C C . ILE A 1 433 ? 57.859 1.754 18.984 1.00 55.09 ? 449 ILE A C 1 ATOM 1804 O O . ILE A 1 433 ? 57.539 2.625 18.179 1.00 53.76 ? 449 ILE A O 1 ATOM 1805 C CB . ILE A 1 433 ? 59.696 0.569 17.791 1.00 54.32 ? 449 ILE A CB 1 ATOM 1806 C CG1 . ILE A 1 433 ? 60.323 -0.797 17.519 1.00 56.43 ? 449 ILE A CG1 1 ATOM 1807 C CG2 . ILE A 1 433 ? 60.650 1.423 18.623 1.00 52.16 ? 449 ILE A CG2 1 ATOM 1808 C CD1 . ILE A 1 433 ? 61.715 -0.729 16.924 1.00 59.52 ? 449 ILE A CD1 1 ATOM 1809 N N . SER A 1 434 ? 57.819 1.926 20.300 1.00 56.42 ? 450 SER A N 1 ATOM 1810 C CA . SER A 1 434 ? 57.337 3.161 20.900 1.00 56.24 ? 450 SER A CA 1 ATOM 1811 C C . SER A 1 434 ? 58.459 3.948 21.567 1.00 55.05 ? 450 SER A C 1 ATOM 1812 O O . SER A 1 434 ? 58.241 5.052 22.063 1.00 54.08 ? 450 SER A O 1 ATOM 1813 C CB . SER A 1 434 ? 56.238 2.856 21.915 1.00 56.30 ? 450 SER A CB 1 ATOM 1814 O OG . SER A 1 434 ? 56.708 1.997 22.936 1.00 55.71 ? 450 SER A OG 1 ATOM 1815 N N . MET A 1 435 ? 59.658 3.375 21.584 1.00 54.97 ? 451 MET A N 1 ATOM 1816 C CA . MET A 1 435 ? 60.808 4.031 22.197 1.00 50.99 ? 451 MET A CA 1 ATOM 1817 C C . MET A 1 435 ? 62.109 3.512 21.599 1.00 50.53 ? 451 MET A C 1 ATOM 1818 O O . MET A 1 435 ? 62.281 2.310 21.423 1.00 51.62 ? 451 MET A O 1 ATOM 1819 C CB . MET A 1 435 ? 60.797 3.823 23.714 1.00 50.21 ? 451 MET A CB 1 ATOM 1820 C CG . MET A 1 435 ? 61.891 4.566 24.466 1.00 51.32 ? 451 MET A CG 1 ATOM 1821 S SD . MET A 1 435 ? 63.152 3.455 25.122 1.00 50.66 ? 451 MET A SD 1 ATOM 1822 C CE . MET A 1 435 ? 64.174 4.600 26.043 1.00 82.33 ? 451 MET A CE 1 ATOM 1823 N N . LEU A 1 436 ? 63.019 4.423 21.280 1.00 50.19 ? 452 LEU A N 1 ATOM 1824 C CA . LEU A 1 436 ? 64.308 4.041 20.719 1.00 52.13 ? 452 LEU A CA 1 ATOM 1825 C C . LEU A 1 436 ? 65.342 5.108 21.040 1.00 54.22 ? 452 LEU A C 1 ATOM 1826 O O . LEU A 1 436 ? 65.357 6.177 20.431 1.00 56.08 ? 452 LEU A O 1 ATOM 1827 C CB . LEU A 1 436 ? 64.197 3.827 19.208 1.00 51.01 ? 452 LEU A CB 1 ATOM 1828 C CG . LEU A 1 436 ? 65.370 3.180 18.471 1.00 50.92 ? 452 LEU A CG 1 ATOM 1829 C CD1 . LEU A 1 436 ? 65.517 1.712 18.846 1.00 51.45 ? 452 LEU A CD1 1 ATOM 1830 C CD2 . LEU A 1 436 ? 65.191 3.337 16.968 1.00 51.73 ? 452 LEU A CD2 1 ATOM 1831 N N . ASP A 1 437 ? 66.204 4.809 22.007 1.00 54.39 ? 453 ASP A N 1 ATOM 1832 C CA . ASP A 1 437 ? 67.169 5.786 22.488 1.00 54.64 ? 453 ASP A CA 1 ATOM 1833 C C . ASP A 1 437 ? 68.583 5.223 22.610 1.00 49.58 ? 453 ASP A C 1 ATOM 1834 O O . ASP A 1 437 ? 68.778 4.048 22.919 1.00 47.29 ? 453 ASP A O 1 ATOM 1835 C CB . ASP A 1 437 ? 66.712 6.342 23.836 1.00 60.40 ? 453 ASP A CB 1 ATOM 1836 C CG . ASP A 1 437 ? 67.364 7.661 24.169 1.00 67.90 ? 453 ASP A CG 1 ATOM 1837 O OD1 . ASP A 1 437 ? 67.889 8.317 23.244 1.00 70.90 ? 453 ASP A OD1 1 ATOM 1838 O OD2 . ASP A 1 437 ? 67.342 8.044 25.356 1.00 71.04 ? 453 ASP A OD2 1 ATOM 1839 N N . TYR A 1 438 ? 69.566 6.083 22.375 1.00 48.17 ? 454 TYR A N 1 ATOM 1840 C CA . TYR A 1 438 ? 70.968 5.679 22.400 1.00 49.76 ? 454 TYR A CA 1 ATOM 1841 C C . TYR A 1 438 ? 71.619 6.001 23.738 1.00 48.28 ? 454 TYR A C 1 ATOM 1842 O O . TYR A 1 438 ? 71.455 7.098 24.270 1.00 47.14 ? 454 TYR A O 1 ATOM 1843 C CB . TYR A 1 438 ? 71.731 6.360 21.262 1.00 51.82 ? 454 TYR A CB 1 ATOM 1844 C CG . TYR A 1 438 ? 73.232 6.209 21.324 1.00 54.24 ? 454 TYR A CG 1 ATOM 1845 C CD1 . TYR A 1 438 ? 73.847 5.026 20.937 1.00 55.56 ? 454 TYR A CD1 1 ATOM 1846 C CD2 . TYR A 1 438 ? 74.036 7.258 21.747 1.00 54.71 ? 454 TYR A CD2 1 ATOM 1847 C CE1 . TYR A 1 438 ? 75.224 4.888 20.983 1.00 57.58 ? 454 TYR A CE1 1 ATOM 1848 C CE2 . TYR A 1 438 ? 75.411 7.131 21.795 1.00 55.50 ? 454 TYR A CE2 1 ATOM 1849 C CZ . TYR A 1 438 ? 76.000 5.946 21.413 1.00 58.47 ? 454 TYR A CZ 1 ATOM 1850 O OH . TYR A 1 438 ? 77.371 5.823 21.462 1.00 62.71 ? 454 TYR A OH 1 ATOM 1851 N N . ASN A 1 439 ? 72.350 5.031 24.279 1.00 48.01 ? 455 ASN A N 1 ATOM 1852 C CA . ASN A 1 439 ? 73.100 5.223 25.514 1.00 48.86 ? 455 ASN A CA 1 ATOM 1853 C C . ASN A 1 439 ? 74.597 5.204 25.225 1.00 51.18 ? 455 ASN A C 1 ATOM 1854 O O . ASN A 1 439 ? 75.149 4.169 24.855 1.00 53.55 ? 455 ASN A O 1 ATOM 1855 C CB . ASN A 1 439 ? 72.731 4.146 26.539 1.00 49.68 ? 455 ASN A CB 1 ATOM 1856 C CG . ASN A 1 439 ? 73.300 4.424 27.925 1.00 50.54 ? 455 ASN A CG 1 ATOM 1857 O OD1 . ASN A 1 439 ? 74.456 4.820 28.076 1.00 50.77 ? 455 ASN A OD1 1 ATOM 1858 N ND2 . ASN A 1 439 ? 72.480 4.208 28.949 1.00 49.91 ? 455 ASN A ND2 1 ATOM 1859 N N . PRO A 1 440 ? 75.260 6.355 25.405 1.00 51.08 ? 456 PRO A N 1 ATOM 1860 C CA . PRO A 1 440 ? 76.672 6.541 25.048 1.00 52.00 ? 456 PRO A CA 1 ATOM 1861 C C . PRO A 1 440 ? 77.646 5.742 25.917 1.00 54.53 ? 456 PRO A C 1 ATOM 1862 O O . PRO A 1 440 ? 78.813 5.606 25.549 1.00 58.45 ? 456 PRO A O 1 ATOM 1863 C CB . PRO A 1 440 ? 76.882 8.045 25.245 1.00 49.95 ? 456 PRO A CB 1 ATOM 1864 C CG . PRO A 1 440 ? 75.864 8.434 26.262 1.00 47.42 ? 456 PRO A CG 1 ATOM 1865 C CD . PRO A 1 440 ? 74.669 7.577 25.977 1.00 48.25 ? 456 PRO A CD 1 ATOM 1866 N N . LYS A 1 441 ? 77.173 5.217 27.043 1.00 53.01 ? 457 LYS A N 1 ATOM 1867 C CA . LYS A 1 441 ? 78.036 4.466 27.951 1.00 54.82 ? 457 LYS A CA 1 ATOM 1868 C C . LYS A 1 441 ? 78.280 3.043 27.458 1.00 59.06 ? 457 LYS A C 1 ATOM 1869 O O . LYS A 1 441 ? 79.418 2.579 27.422 1.00 60.88 ? 457 LYS A O 1 ATOM 1870 C CB . LYS A 1 441 ? 77.436 4.433 29.359 1.00 53.08 ? 457 LYS A CB 1 ATOM 1871 C CG . LYS A 1 441 ? 78.266 3.645 30.362 1.00 55.19 ? 457 LYS A CG 1 ATOM 1872 C CD . LYS A 1 441 ? 77.619 3.640 31.739 1.00 55.04 ? 457 LYS A CD 1 ATOM 1873 C CE . LYS A 1 441 ? 78.403 2.777 32.715 1.00 59.27 ? 457 LYS A CE 1 ATOM 1874 N NZ . LYS A 1 441 ? 77.777 2.749 34.067 1.00 59.69 ? 457 LYS A NZ 1 ATOM 1875 N N . ASP A 1 442 ? 77.209 2.350 27.082 1.00 61.73 ? 458 ASP A N 1 ATOM 1876 C CA . ASP A 1 442 ? 77.327 0.978 26.599 1.00 66.60 ? 458 ASP A CA 1 ATOM 1877 C C . ASP A 1 442 ? 77.104 0.890 25.090 1.00 64.50 ? 458 ASP A C 1 ATOM 1878 O O . ASP A 1 442 ? 77.042 -0.205 24.528 1.00 66.18 ? 458 ASP A O 1 ATOM 1879 C CB . ASP A 1 442 ? 76.347 0.064 27.340 1.00 70.67 ? 458 ASP A CB 1 ATOM 1880 C CG . ASP A 1 442 ? 75.051 0.764 27.696 1.00 71.56 ? 458 ASP A CG 1 ATOM 1881 O OD1 . ASP A 1 442 ? 74.638 1.668 26.941 1.00 72.00 ? 458 ASP A OD1 1 ATOM 1882 O OD2 . ASP A 1 442 ? 74.449 0.413 28.733 1.00 71.87 ? 458 ASP A OD2 1 ATOM 1883 N N . ARG A 1 443 ? 76.992 2.052 24.450 1.00 61.49 ? 459 ARG A N 1 ATOM 1884 C CA . ARG A 1 443 ? 76.870 2.158 22.995 1.00 61.80 ? 459 ARG A CA 1 ATOM 1885 C C . ARG A 1 443 ? 75.792 1.258 22.407 1.00 60.10 ? 459 ARG A C 1 ATOM 1886 O O . ARG A 1 443 ? 76.042 0.525 21.451 1.00 62.20 ? 459 ARG A O 1 ATOM 1887 C CB . ARG A 1 443 ? 78.207 1.841 22.328 1.00 67.32 ? 459 ARG A CB 1 ATOM 1888 C CG . ARG A 1 443 ? 79.215 2.964 22.405 1.00 70.97 ? 459 ARG A CG 1 ATOM 1889 C CD . ARG A 1 443 ? 80.362 2.712 21.452 1.00 78.09 ? 459 ARG A CD 1 ATOM 1890 N NE . ARG A 1 443 ? 80.891 3.958 20.914 1.00 80.85 ? 459 ARG A NE 1 ATOM 1891 C CZ . ARG A 1 443 ? 81.631 4.038 19.814 1.00 84.48 ? 459 ARG A CZ 1 ATOM 1892 N NH1 . ARG A 1 443 ? 81.928 2.942 19.130 1.00 87.78 ? 459 ARG A NH1 1 ATOM 1893 N NH2 . ARG A 1 443 ? 82.066 5.215 19.396 1.00 84.57 ? 459 ARG A NH2 1 ATOM 1894 N N . ALA A 1 444 ? 74.595 1.319 22.977 1.00 55.89 ? 460 ALA A N 1 ATOM 1895 C CA . ALA A 1 444 ? 73.507 0.467 22.525 1.00 52.74 ? 460 ALA A CA 1 ATOM 1896 C C . ALA A 1 444 ? 72.198 1.237 22.415 1.00 50.10 ? 460 ALA A C 1 ATOM 1897 O O . ALA A 1 444 ? 71.971 2.206 23.138 1.00 48.31 ? 460 ALA A O 1 ATOM 1898 C CB . ALA A 1 444 ? 73.343 -0.721 23.463 1.00 52.02 ? 460 ALA A CB 1 ATOM 1899 N N . LEU A 1 445 ? 71.342 0.802 21.498 1.00 49.19 ? 461 LEU A N 1 ATOM 1900 C CA . LEU A 1 445 ? 70.017 1.388 21.359 1.00 46.06 ? 461 LEU A CA 1 ATOM 1901 C C . LEU A 1 445 ? 69.035 0.704 22.300 1.00 46.67 ? 461 LEU A C 1 ATOM 1902 O O . LEU A 1 445 ? 68.737 -0.481 22.145 1.00 49.47 ? 461 LEU A O 1 ATOM 1903 C CB . LEU A 1 445 ? 69.521 1.285 19.915 1.00 46.81 ? 461 LEU A CB 1 ATOM 1904 C CG . LEU A 1 445 ? 70.217 2.143 18.859 1.00 46.35 ? 461 LEU A CG 1 ATOM 1905 C CD1 . LEU A 1 445 ? 69.615 1.884 17.484 1.00 47.91 ? 461 LEU A CD1 1 ATOM 1906 C CD2 . LEU A 1 445 ? 70.122 3.616 19.223 1.00 43.54 ? 461 LEU A CD2 1 ATOM 1907 N N . TYR A 1 446 ? 68.550 1.450 23.286 1.00 46.37 ? 462 TYR A N 1 ATOM 1908 C CA . TYR A 1 446 ? 67.488 0.967 24.157 1.00 48.81 ? 462 TYR A CA 1 ATOM 1909 C C . TYR A 1 446 ? 66.157 1.112 23.434 1.00 50.21 ? 462 TYR A C 1 ATOM 1910 O O . TYR A 1 446 ? 65.924 2.110 22.754 1.00 48.68 ? 462 TYR A O 1 ATOM 1911 C CB . TYR A 1 446 ? 67.470 1.735 25.480 1.00 48.41 ? 462 TYR A CB 1 ATOM 1912 C CG . TYR A 1 446 ? 68.550 1.316 26.452 1.00 50.72 ? 462 TYR A CG 1 ATOM 1913 C CD1 . TYR A 1 446 ? 69.893 1.523 26.163 1.00 51.63 ? 462 TYR A CD1 1 ATOM 1914 C CD2 . TYR A 1 446 ? 68.224 0.724 27.665 1.00 52.17 ? 462 TYR A CD2 1 ATOM 1915 C CE1 . TYR A 1 446 ? 70.881 1.144 27.052 1.00 53.17 ? 462 TYR A CE1 1 ATOM 1916 C CE2 . TYR A 1 446 ? 69.206 0.343 28.561 1.00 53.60 ? 462 TYR A CE2 1 ATOM 1917 C CZ . TYR A 1 446 ? 70.532 0.555 28.249 1.00 53.45 ? 462 TYR A CZ 1 ATOM 1918 O OH . TYR A 1 446 ? 71.510 0.176 29.139 1.00 53.13 ? 462 TYR A OH 1 ATOM 1919 N N . ALA A 1 447 ? 65.286 0.120 23.574 1.00 53.16 ? 463 ALA A N 1 ATOM 1920 C CA . ALA A 1 447 ? 64.039 0.129 22.824 1.00 53.94 ? 463 ALA A CA 1 ATOM 1921 C C . ALA A 1 447 ? 62.885 -0.554 23.547 1.00 54.37 ? 463 ALA A C 1 ATOM 1922 O O . ALA A 1 447 ? 63.033 -1.645 24.095 1.00 57.08 ? 463 ALA A O 1 ATOM 1923 C CB . ALA A 1 447 ? 64.251 -0.521 21.464 1.00 55.32 ? 463 ALA A CB 1 ATOM 1924 N N . TRP A 1 448 ? 61.733 0.108 23.540 1.00 51.45 ? 464 TRP A N 1 ATOM 1925 C CA . TRP A 1 448 ? 60.487 -0.500 23.986 1.00 49.93 ? 464 TRP A CA 1 ATOM 1926 C C . TRP A 1 448 ? 59.739 -1.014 22.762 1.00 50.51 ? 464 TRP A C 1 ATOM 1927 O O . TRP A 1 448 ? 59.158 -0.234 22.010 1.00 49.39 ? 464 TRP A O 1 ATOM 1928 C CB . TRP A 1 448 ? 59.634 0.503 24.764 1.00 47.30 ? 464 TRP A CB 1 ATOM 1929 C CG . TRP A 1 448 ? 58.439 -0.107 25.428 1.00 49.29 ? 464 TRP A CG 1 ATOM 1930 C CD1 . TRP A 1 448 ? 57.278 -0.505 24.827 1.00 49.88 ? 464 TRP A CD1 1 ATOM 1931 C CD2 . TRP A 1 448 ? 58.280 -0.382 26.825 1.00 50.06 ? 464 TRP A CD2 1 ATOM 1932 N NE1 . TRP A 1 448 ? 56.411 -1.014 25.761 1.00 51.07 ? 464 TRP A NE1 1 ATOM 1933 C CE2 . TRP A 1 448 ? 57.002 -0.949 26.998 1.00 50.76 ? 464 TRP A CE2 1 ATOM 1934 C CE3 . TRP A 1 448 ? 59.094 -0.204 27.948 1.00 49.60 ? 464 TRP A CE3 1 ATOM 1935 C CZ2 . TRP A 1 448 ? 56.519 -1.340 28.242 1.00 51.55 ? 464 TRP A CZ2 1 ATOM 1936 C CZ3 . TRP A 1 448 ? 58.614 -0.594 29.184 1.00 50.28 ? 464 TRP A CZ3 1 ATOM 1937 C CH2 . TRP A 1 448 ? 57.338 -1.153 29.321 1.00 51.81 ? 464 TRP A CH2 1 ATOM 1938 N N . ASN A 1 449 ? 59.761 -2.328 22.563 1.00 52.59 ? 465 ASN A N 1 ATOM 1939 C CA . ASN A 1 449 ? 59.209 -2.928 21.352 1.00 53.99 ? 465 ASN A CA 1 ATOM 1940 C C . ASN A 1 449 ? 57.930 -3.721 21.604 1.00 57.75 ? 465 ASN A C 1 ATOM 1941 O O . ASN A 1 449 ? 57.975 -4.941 21.754 1.00 61.78 ? 465 ASN A O 1 ATOM 1942 C CB . ASN A 1 449 ? 60.256 -3.835 20.695 1.00 57.22 ? 465 ASN A CB 1 ATOM 1943 C CG . ASN A 1 449 ? 59.943 -4.141 19.239 1.00 61.01 ? 465 ASN A CG 1 ATOM 1944 O OD1 . ASN A 1 449 ? 60.676 -4.879 18.579 1.00 64.31 ? 465 ASN A OD1 1 ATOM 1945 N ND2 . ASN A 1 449 ? 58.860 -3.568 18.729 1.00 60.65 ? 465 ASN A ND2 1 ATOM 1946 N N . ASN A 1 450 ? 56.800 -3.018 21.643 1.00 56.47 ? 466 ASN A N 1 ATOM 1947 C CA . ASN A 1 450 ? 55.482 -3.641 21.770 1.00 57.46 ? 466 ASN A CA 1 ATOM 1948 C C . ASN A 1 450 ? 55.368 -4.540 22.999 1.00 56.18 ? 466 ASN A C 1 ATOM 1949 O O . ASN A 1 450 ? 55.105 -5.736 22.882 1.00 57.73 ? 466 ASN A O 1 ATOM 1950 C CB . ASN A 1 450 ? 55.154 -4.445 20.507 1.00 62.89 ? 466 ASN A CB 1 ATOM 1951 C CG . ASN A 1 450 ? 53.663 -4.655 20.313 1.00 67.53 ? 466 ASN A CG 1 ATOM 1952 O OD1 . ASN A 1 450 ? 52.882 -4.581 21.262 1.00 68.06 ? 466 ASN A OD1 1 ATOM 1953 N ND2 . ASN A 1 450 ? 53.261 -4.922 19.075 1.00 71.26 ? 466 ASN A ND2 1 ATOM 1954 N N . GLY A 1 451 ? 55.568 -3.958 24.176 1.00 54.95 ? 467 GLY A N 1 ATOM 1955 C CA . GLY A 1 451 ? 55.491 -4.707 25.417 1.00 57.15 ? 467 GLY A CA 1 ATOM 1956 C C . GLY A 1 451 ? 56.738 -5.524 25.695 1.00 59.82 ? 467 GLY A C 1 ATOM 1957 O O . GLY A 1 451 ? 56.749 -6.370 26.589 1.00 63.42 ? 467 GLY A O 1 ATOM 1958 N N . HIS A 1 452 ? 57.793 -5.274 24.927 1.00 57.77 ? 468 HIS A N 1 ATOM 1959 C CA . HIS A 1 452 ? 59.053 -5.987 25.102 1.00 56.75 ? 468 HIS A CA 1 ATOM 1960 C C . HIS A 1 452 ? 60.221 -5.021 25.276 1.00 57.06 ? 468 HIS A C 1 ATOM 1961 O O . HIS A 1 452 ? 60.219 -3.923 24.724 1.00 55.06 ? 468 HIS A O 1 ATOM 1962 C CB . HIS A 1 452 ? 59.317 -6.916 23.915 1.00 55.14 ? 468 HIS A CB 1 ATOM 1963 C CG . HIS A 1 452 ? 58.313 -8.018 23.774 1.00 57.10 ? 468 HIS A CG 1 ATOM 1964 N ND1 . HIS A 1 452 ? 58.484 -9.258 24.350 1.00 60.91 ? 468 HIS A ND1 1 ATOM 1965 C CD2 . HIS A 1 452 ? 57.130 -8.067 23.118 1.00 58.39 ? 468 HIS A CD2 1 ATOM 1966 C CE1 . HIS A 1 452 ? 57.448 -10.024 24.057 1.00 64.29 ? 468 HIS A CE1 1 ATOM 1967 N NE2 . HIS A 1 452 ? 56.612 -9.325 23.311 1.00 61.62 ? 468 HIS A NE2 1 ATOM 1968 N N . GLN A 1 453 ? 61.218 -5.441 26.049 1.00 59.41 ? 469 GLN A N 1 ATOM 1969 C CA . GLN A 1 453 ? 62.415 -4.639 26.271 1.00 57.71 ? 469 GLN A CA 1 ATOM 1970 C C . GLN A 1 453 ? 63.573 -5.192 25.446 1.00 57.48 ? 469 GLN A C 1 ATOM 1971 O O . GLN A 1 453 ? 64.053 -6.295 25.703 1.00 59.80 ? 469 GLN A O 1 ATOM 1972 C CB . GLN A 1 453 ? 62.787 -4.621 27.756 1.00 61.82 ? 469 GLN A CB 1 ATOM 1973 C CG . GLN A 1 453 ? 61.603 -4.758 28.704 1.00 65.22 ? 469 GLN A CG 1 ATOM 1974 C CD . GLN A 1 453 ? 60.712 -3.535 28.715 1.00 64.56 ? 469 GLN A CD 1 ATOM 1975 O OE1 . GLN A 1 453 ? 61.191 -2.406 28.612 1.00 65.28 ? 469 GLN A OE1 1 ATOM 1976 N NE2 . GLN A 1 453 ? 59.407 -3.754 28.839 1.00 62.53 ? 469 GLN A NE2 1 ATOM 1977 N N . THR A 1 454 ? 64.021 -4.427 24.455 1.00 56.08 ? 470 THR A N 1 ATOM 1978 C CA . THR A 1 454 ? 65.069 -4.898 23.553 1.00 59.54 ? 470 THR A CA 1 ATOM 1979 C C . THR A 1 454 ? 66.305 -4.000 23.559 1.00 60.15 ? 470 THR A C 1 ATOM 1980 O O . THR A 1 454 ? 66.245 -2.840 23.969 1.00 55.33 ? 470 THR A O 1 ATOM 1981 C CB . THR A 1 454 ? 64.550 -5.012 22.105 1.00 59.44 ? 470 THR A CB 1 ATOM 1982 O OG1 . THR A 1 454 ? 64.095 -3.730 21.657 1.00 57.66 ? 470 THR A OG1 1 ATOM 1983 C CG2 . THR A 1 454 ? 63.403 -6.010 22.021 1.00 60.00 ? 470 THR A CG2 1 ATOM 1984 N N . LEU A 1 455 ? 67.422 -4.554 23.098 1.00 64.10 ? 471 LEU A N 1 ATOM 1985 C CA . LEU A 1 455 ? 68.676 -3.816 22.995 1.00 60.78 ? 471 LEU A CA 1 ATOM 1986 C C . LEU A 1 455 ? 69.346 -4.044 21.644 1.00 62.42 ? 471 LEU A C 1 ATOM 1987 O O . LEU A 1 455 ? 69.527 -5.183 21.213 1.00 64.36 ? 471 LEU A O 1 ATOM 1988 C CB . LEU A 1 455 ? 69.635 -4.216 24.120 1.00 61.04 ? 471 LEU A CB 1 ATOM 1989 C CG . LEU A 1 455 ? 69.466 -3.542 25.482 1.00 58.77 ? 471 LEU A CG 1 ATOM 1990 C CD1 . LEU A 1 455 ? 70.481 -4.090 26.466 1.00 60.20 ? 471 LEU A CD1 1 ATOM 1991 C CD2 . LEU A 1 455 ? 69.607 -2.034 25.355 1.00 55.85 ? 471 LEU A CD2 1 ATOM 1992 N N . TYR A 1 456 ? 69.710 -2.953 20.980 1.00 63.36 ? 472 TYR A N 1 ATOM 1993 C CA . TYR A 1 456 ? 70.429 -3.024 19.715 1.00 68.26 ? 472 TYR A CA 1 ATOM 1994 C C . TYR A 1 456 ? 71.885 -2.616 19.904 1.00 73.29 ? 472 TYR A C 1 ATOM 1995 O O . TYR A 1 456 ? 72.165 -1.573 20.492 1.00 70.36 ? 472 TYR A O 1 ATOM 1996 C CB . TYR A 1 456 ? 69.785 -2.115 18.665 1.00 65.74 ? 472 TYR A CB 1 ATOM 1997 C CG . TYR A 1 456 ? 68.362 -2.460 18.287 1.00 65.02 ? 472 TYR A CG 1 ATOM 1998 C CD1 . TYR A 1 456 ? 67.295 -2.068 19.084 1.00 62.41 ? 472 TYR A CD1 1 ATOM 1999 C CD2 . TYR A 1 456 ? 68.084 -3.153 17.116 1.00 67.07 ? 472 TYR A CD2 1 ATOM 2000 C CE1 . TYR A 1 456 ? 65.991 -2.370 18.736 1.00 62.45 ? 472 TYR A CE1 1 ATOM 2001 C CE2 . TYR A 1 456 ? 66.785 -3.458 16.757 1.00 67.27 ? 472 TYR A CE2 1 ATOM 2002 C CZ . TYR A 1 456 ? 65.742 -3.066 17.571 1.00 65.22 ? 472 TYR A CZ 1 ATOM 2003 O OH . TYR A 1 456 ? 64.447 -3.370 17.220 1.00 65.99 ? 472 TYR A OH 1 ATOM 2004 N N . ASN A 1 457 ? 72.810 -3.428 19.405 1.00 82.04 ? 473 ASN A N 1 ATOM 2005 C CA . ASN A 1 457 ? 74.207 -3.013 19.358 1.00 89.23 ? 473 ASN A CA 1 ATOM 2006 C C . ASN A 1 457 ? 74.444 -2.114 18.151 1.00 83.19 ? 473 ASN A C 1 ATOM 2007 O O . ASN A 1 457 ? 73.831 -2.300 17.099 1.00 84.50 ? 473 ASN A O 1 ATOM 2008 C CB . ASN A 1 457 ? 75.143 -4.221 19.319 1.00 106.31 ? 473 ASN A CB 1 ATOM 2009 C CG . ASN A 1 457 ? 75.722 -4.557 20.679 1.00 119.01 ? 473 ASN A CG 1 ATOM 2010 O OD1 . ASN A 1 457 ? 75.721 -3.730 21.591 1.00 114.81 ? 473 ASN A OD1 1 ATOM 2011 N ND2 . ASN A 1 457 ? 76.226 -5.776 20.820 1.00 131.05 ? 473 ASN A ND2 1 ATOM 2012 N N . VAL A 1 458 ? 75.332 -1.140 18.308 1.00 77.36 ? 474 VAL A N 1 ATOM 2013 C CA . VAL A 1 458 ? 75.563 -0.141 17.272 1.00 73.83 ? 474 VAL A CA 1 ATOM 2014 C C . VAL A 1 458 ? 77.035 -0.063 16.878 1.00 75.48 ? 474 VAL A C 1 ATOM 2015 O O . VAL A 1 458 ? 77.916 -0.028 17.736 1.00 78.35 ? 474 VAL A O 1 ATOM 2016 C CB . VAL A 1 458 ? 75.066 1.249 17.735 1.00 69.69 ? 474 VAL A CB 1 ATOM 2017 C CG1 . VAL A 1 458 ? 75.892 2.369 17.119 1.00 71.03 ? 474 VAL A CG1 1 ATOM 2018 C CG2 . VAL A 1 458 ? 73.588 1.416 17.411 1.00 66.84 ? 474 VAL A CG2 1 ATOM 2019 N N . THR A 1 459 ? 77.292 -0.051 15.573 1.00 74.47 ? 475 THR A N 1 ATOM 2020 C CA . THR A 1 459 ? 78.645 0.090 15.052 1.00 76.39 ? 475 THR A CA 1 ATOM 2021 C C . THR A 1 459 ? 78.843 1.464 14.418 1.00 72.42 ? 475 THR A C 1 ATOM 2022 O O . THR A 1 459 ? 78.065 1.877 13.558 1.00 71.23 ? 475 THR A O 1 ATOM 2023 C CB . THR A 1 459 ? 78.968 -0.994 14.008 1.00 83.85 ? 475 THR A CB 1 ATOM 2024 O OG1 . THR A 1 459 ? 78.119 -0.826 12.866 1.00 85.80 ? 475 THR A OG1 1 ATOM 2025 C CG2 . THR A 1 459 ? 78.753 -2.380 14.595 1.00 85.72 ? 475 THR A CG2 1 ATOM 2026 N N . LEU A 1 460 ? 79.885 2.167 14.848 1.00 71.26 ? 476 LEU A N 1 ATOM 2027 C CA . LEU A 1 460 ? 80.196 3.486 14.307 1.00 67.31 ? 476 LEU A CA 1 ATOM 2028 C C . LEU A 1 460 ? 81.441 3.426 13.430 1.00 73.55 ? 476 LEU A C 1 ATOM 2029 O O . LEU A 1 460 ? 82.081 2.379 13.320 1.00 74.77 ? 476 LEU A O 1 ATOM 2030 C CB . LEU A 1 460 ? 80.387 4.499 15.436 1.00 63.31 ? 476 LEU A CB 1 ATOM 2031 C CG . LEU A 1 460 ? 79.186 4.687 16.368 1.00 59.83 ? 476 LEU A CG 1 ATOM 2032 C CD1 . LEU A 1 460 ? 79.475 5.753 17.413 1.00 57.42 ? 476 LEU A CD1 1 ATOM 2033 C CD2 . LEU A 1 460 ? 77.935 5.034 15.574 1.00 56.02 ? 476 LEU A CD2 1 ATOM 2034 N N . PHE A 1 461 ? 81.784 4.549 12.808 1.00 75.30 ? 477 PHE A N 1 ATOM 2035 C CA . PHE A 1 461 ? 82.929 4.597 11.906 1.00 78.01 ? 477 PHE A CA 1 ATOM 2036 C C . PHE A 1 461 ? 83.810 5.810 12.187 1.00 79.78 ? 477 PHE A C 1 ATOM 2037 O O . PHE A 1 461 ? 85.036 5.736 12.089 1.00 81.84 ? 477 PHE A O 1 ATOM 2038 C CB . PHE A 1 461 ? 82.459 4.612 10.451 1.00 81.10 ? 477 PHE A CB 1 ATOM 2039 C CG . PHE A 1 461 ? 83.564 4.419 9.452 1.00 86.99 ? 477 PHE A CG 1 ATOM 2040 C CD1 . PHE A 1 461 ? 84.190 3.190 9.323 1.00 89.06 ? 477 PHE A CD1 1 ATOM 2041 C CD2 . PHE A 1 461 ? 83.970 5.462 8.634 1.00 88.67 ? 477 PHE A CD2 1 ATOM 2042 C CE1 . PHE A 1 461 ? 85.206 3.006 8.402 1.00 93.57 ? 477 PHE A CE1 1 ATOM 2043 C CE2 . PHE A 1 461 ? 84.985 5.283 7.712 1.00 93.99 ? 477 PHE A CE2 1 ATOM 2044 C CZ . PHE A 1 461 ? 85.603 4.054 7.597 1.00 96.33 ? 477 PHE A CZ 1 ATOM 2045 N N . ARG B 1 194 ? 95.669 5.946 40.847 1.00 100.68 ? 210 ARG B N 1 ATOM 2046 C CA . ARG B 1 194 ? 96.637 7.019 41.037 1.00 105.21 ? 210 ARG B CA 1 ATOM 2047 C C . ARG B 1 194 ? 96.198 8.273 40.287 1.00 107.11 ? 210 ARG B C 1 ATOM 2048 O O . ARG B 1 194 ? 95.901 8.219 39.094 1.00 103.34 ? 210 ARG B O 1 ATOM 2049 C CB . ARG B 1 194 ? 98.025 6.576 40.571 1.00 103.72 ? 210 ARG B CB 1 ATOM 2050 C CG . ARG B 1 194 ? 99.170 7.364 41.185 1.00 109.66 ? 210 ARG B CG 1 ATOM 2051 C CD . ARG B 1 194 ? 100.506 6.700 40.889 1.00 109.80 ? 210 ARG B CD 1 ATOM 2052 N NE . ARG B 1 194 ? 101.549 7.132 41.816 1.00 116.61 ? 210 ARG B NE 1 ATOM 2053 C CZ . ARG B 1 194 ? 102.771 6.610 41.860 1.00 118.07 ? 210 ARG B CZ 1 ATOM 2054 N NH1 . ARG B 1 194 ? 103.108 5.633 41.028 1.00 114.05 ? 210 ARG B NH1 1 ATOM 2055 N NH2 . ARG B 1 194 ? 103.657 7.063 42.738 1.00 123.05 ? 210 ARG B NH2 1 ATOM 2056 N N . VAL B 1 195 ? 96.158 9.398 40.995 1.00 113.24 ? 211 VAL B N 1 ATOM 2057 C CA . VAL B 1 195 ? 95.721 10.662 40.411 1.00 115.45 ? 211 VAL B CA 1 ATOM 2058 C C . VAL B 1 195 ? 96.665 11.110 39.300 1.00 113.19 ? 211 VAL B C 1 ATOM 2059 O O . VAL B 1 195 ? 96.225 11.591 38.256 1.00 109.78 ? 211 VAL B O 1 ATOM 2060 C CB . VAL B 1 195 ? 95.628 11.774 41.475 1.00 124.91 ? 211 VAL B CB 1 ATOM 2061 C CG1 . VAL B 1 195 ? 95.053 13.046 40.868 1.00 125.57 ? 211 VAL B CG1 1 ATOM 2062 C CG2 . VAL B 1 195 ? 94.783 11.312 42.649 1.00 128.59 ? 211 VAL B CG2 1 ATOM 2063 N N . SER B 1 196 ? 97.963 10.937 39.529 1.00 116.02 ? 212 SER B N 1 ATOM 2064 C CA . SER B 1 196 ? 98.977 11.307 38.548 1.00 117.39 ? 212 SER B CA 1 ATOM 2065 C C . SER B 1 196 ? 98.841 10.493 37.263 1.00 111.46 ? 212 SER B C 1 ATOM 2066 O O . SER B 1 196 ? 99.222 10.949 36.185 1.00 111.39 ? 212 SER B O 1 ATOM 2067 C CB . SER B 1 196 ? 100.376 11.125 39.137 1.00 122.04 ? 212 SER B CB 1 ATOM 2068 O OG . SER B 1 196 ? 101.378 11.386 38.169 1.00 122.80 ? 212 SER B OG 1 ATOM 2069 N N . ASN B 1 197 ? 98.296 9.287 37.387 1.00 106.80 ? 213 ASN B N 1 ATOM 2070 C CA . ASN B 1 197 ? 98.117 8.405 36.241 1.00 101.17 ? 213 ASN B CA 1 ATOM 2071 C C . ASN B 1 197 ? 96.919 8.808 35.386 1.00 99.42 ? 213 ASN B C 1 ATOM 2072 O O . ASN B 1 197 ? 97.005 8.838 34.159 1.00 97.24 ? 213 ASN B O 1 ATOM 2073 C CB . ASN B 1 197 ? 97.965 6.956 36.708 1.00 98.44 ? 213 ASN B CB 1 ATOM 2074 C CG . ASN B 1 197 ? 97.880 5.977 35.554 1.00 94.22 ? 213 ASN B CG 1 ATOM 2075 O OD1 . ASN B 1 197 ? 98.895 5.605 34.964 1.00 94.69 ? 213 ASN B OD1 1 ATOM 2076 N ND2 . ASN B 1 197 ? 96.666 5.548 35.230 1.00 90.21 ? 213 ASN B ND2 1 ATOM 2077 N N . LEU B 1 198 ? 95.803 9.118 36.040 1.00 99.83 ? 214 LEU B N 1 ATOM 2078 C CA . LEU B 1 198 ? 94.589 9.531 35.340 1.00 96.58 ? 214 LEU B CA 1 ATOM 2079 C C . LEU B 1 198 ? 94.777 10.872 34.640 1.00 95.92 ? 214 LEU B C 1 ATOM 2080 O O . LEU B 1 198 ? 94.240 11.096 33.556 1.00 93.82 ? 214 LEU B O 1 ATOM 2081 C CB . LEU B 1 198 ? 93.409 9.609 36.310 1.00 99.64 ? 214 LEU B CB 1 ATOM 2082 C CG . LEU B 1 198 ? 92.883 8.279 36.850 1.00 99.88 ? 214 LEU B CG 1 ATOM 2083 C CD1 . LEU B 1 198 ? 91.782 8.516 37.870 1.00 104.03 ? 214 LEU B CD1 1 ATOM 2084 C CD2 . LEU B 1 198 ? 92.384 7.400 35.712 1.00 95.22 ? 214 LEU B CD2 1 ATOM 2085 N N . GLU B 1 199 ? 95.541 11.760 35.269 1.00 98.40 ? 215 GLU B N 1 ATOM 2086 C CA . GLU B 1 199 ? 95.846 13.063 34.690 1.00 99.59 ? 215 GLU B CA 1 ATOM 2087 C C . GLU B 1 199 ? 96.669 12.910 33.415 1.00 98.61 ? 215 GLU B C 1 ATOM 2088 O O . GLU B 1 199 ? 96.590 13.740 32.507 1.00 98.59 ? 215 GLU B O 1 ATOM 2089 C CB . GLU B 1 199 ? 96.591 13.936 35.701 1.00 104.80 ? 215 GLU B CB 1 ATOM 2090 C CG . GLU B 1 199 ? 95.726 14.423 36.851 1.00 108.11 ? 215 GLU B CG 1 ATOM 2091 C CD . GLU B 1 199 ? 96.541 14.851 38.056 1.00 115.21 ? 215 GLU B CD 1 ATOM 2092 O OE1 . GLU B 1 199 ? 97.717 14.443 38.153 1.00 116.26 ? 215 GLU B OE1 1 ATOM 2093 O OE2 . GLU B 1 199 ? 96.006 15.593 38.906 1.00 119.67 ? 215 GLU B OE2 1 ATOM 2094 N N . GLU B 1 200 ? 97.458 11.842 33.357 1.00 98.73 ? 216 GLU B N 1 ATOM 2095 C CA . GLU B 1 200 ? 98.264 11.542 32.181 1.00 98.99 ? 216 GLU B CA 1 ATOM 2096 C C . GLU B 1 200 ? 97.390 10.971 31.070 1.00 93.69 ? 216 GLU B C 1 ATOM 2097 O O . GLU B 1 200 ? 97.541 11.328 29.901 1.00 93.93 ? 216 GLU B O 1 ATOM 2098 C CB . GLU B 1 200 ? 99.382 10.559 32.532 1.00 101.96 ? 216 GLU B CB 1 ATOM 2099 C CG . GLU B 1 200 ? 100.390 10.321 31.417 1.00 103.14 ? 216 GLU B CG 1 ATOM 2100 C CD . GLU B 1 200 ? 101.418 11.433 31.304 1.00 109.06 ? 216 GLU B CD 1 ATOM 2101 O OE1 . GLU B 1 200 ? 101.043 12.564 30.927 1.00 110.71 ? 216 GLU B OE1 1 ATOM 2102 O OE2 . GLU B 1 200 ? 102.606 11.174 31.591 1.00 112.33 ? 216 GLU B OE2 1 ATOM 2103 N N . ARG B 1 201 ? 96.472 10.085 31.446 1.00 89.40 ? 217 ARG B N 1 ATOM 2104 C CA . ARG B 1 201 ? 95.568 9.456 30.490 1.00 84.33 ? 217 ARG B CA 1 ATOM 2105 C C . ARG B 1 201 ? 94.554 10.456 29.946 1.00 82.11 ? 217 ARG B C 1 ATOM 2106 O O . ARG B 1 201 ? 94.163 10.384 28.781 1.00 78.52 ? 217 ARG B O 1 ATOM 2107 C CB . ARG B 1 201 ? 94.843 8.274 31.136 1.00 84.89 ? 217 ARG B CB 1 ATOM 2108 C CG . ARG B 1 201 ? 95.771 7.187 31.658 1.00 87.85 ? 217 ARG B CG 1 ATOM 2109 C CD . ARG B 1 201 ? 95.004 6.131 32.440 1.00 89.45 ? 217 ARG B CD 1 ATOM 2110 N NE . ARG B 1 201 ? 94.130 5.331 31.587 1.00 87.51 ? 217 ARG B NE 1 ATOM 2111 C CZ . ARG B 1 201 ? 94.478 4.173 31.038 1.00 87.60 ? 217 ARG B CZ 1 ATOM 2112 N NH1 . ARG B 1 201 ? 95.688 3.674 31.252 1.00 90.06 ? 217 ARG B NH1 1 ATOM 2113 N NH2 . ARG B 1 201 ? 93.617 3.512 30.275 1.00 84.70 ? 217 ARG B NH2 1 ATOM 2114 N N . LEU B 1 202 ? 94.131 11.387 30.795 1.00 84.77 ? 218 LEU B N 1 ATOM 2115 C CA . LEU B 1 202 ? 93.173 12.409 30.389 1.00 83.75 ? 218 LEU B CA 1 ATOM 2116 C C . LEU B 1 202 ? 93.806 13.388 29.407 1.00 81.97 ? 218 LEU B C 1 ATOM 2117 O O . LEU B 1 202 ? 93.224 13.699 28.369 1.00 77.84 ? 218 LEU B O 1 ATOM 2118 C CB . LEU B 1 202 ? 92.634 13.162 31.607 1.00 87.25 ? 218 LEU B CB 1 ATOM 2119 C CG . LEU B 1 202 ? 91.647 14.294 31.310 1.00 85.78 ? 218 LEU B CG 1 ATOM 2120 C CD1 . LEU B 1 202 ? 90.431 13.768 30.561 1.00 82.44 ? 218 LEU B CD1 1 ATOM 2121 C CD2 . LEU B 1 202 ? 91.229 14.995 32.594 1.00 89.88 ? 218 LEU B CD2 1 ATOM 2122 N N . ARG B 1 203 ? 95.002 13.865 29.741 1.00 86.23 ? 219 ARG B N 1 ATOM 2123 C CA . ARG B 1 203 ? 95.723 14.805 28.888 1.00 89.25 ? 219 ARG B CA 1 ATOM 2124 C C . ARG B 1 203 ? 96.028 14.197 27.521 1.00 87.10 ? 219 ARG B C 1 ATOM 2125 O O . ARG B 1 203 ? 95.915 14.867 26.495 1.00 74.96 ? 219 ARG B O 1 ATOM 2126 C CB . ARG B 1 203 ? 97.019 15.256 29.564 1.00 95.22 ? 219 ARG B CB 1 ATOM 2127 C CG . ARG B 1 203 ? 97.881 16.166 28.702 1.00 98.81 ? 219 ARG B CG 1 ATOM 2128 C CD . ARG B 1 203 ? 99.162 16.583 29.411 1.00 105.83 ? 219 ARG B CD 1 ATOM 2129 N NE . ARG B 1 203 ? 98.915 17.518 30.506 1.00 110.32 ? 219 ARG B NE 1 ATOM 2130 C CZ . ARG B 1 203 ? 98.875 17.178 31.791 1.00 111.62 ? 219 ARG B CZ 1 ATOM 2131 N NH1 . ARG B 1 203 ? 99.071 15.919 32.154 1.00 109.06 ? 219 ARG B NH1 1 ATOM 2132 N NH2 . ARG B 1 203 ? 98.644 18.102 32.714 1.00 116.16 ? 219 ARG B NH2 1 ATOM 2133 N N . ALA B 1 204 ? 96.411 12.924 27.516 1.00 74.17 ? 220 ALA B N 1 ATOM 2134 C CA . ALA B 1 204 ? 96.709 12.217 26.277 1.00 72.23 ? 220 ALA B CA 1 ATOM 2135 C C . ALA B 1 204 ? 95.451 12.053 25.433 1.00 71.82 ? 220 ALA B C 1 ATOM 2136 O O . ALA B 1 204 ? 95.494 12.164 24.206 1.00 72.60 ? 220 ALA B O 1 ATOM 2137 C CB . ALA B 1 204 ? 97.329 10.863 26.574 1.00 72.22 ? 220 ALA B CB 1 ATOM 2138 N N . CYS B 1 205 ? 94.332 11.789 26.099 1.00 67.01 ? 221 CYS B N 1 ATOM 2139 C CA . CYS B 1 205 ? 93.058 11.609 25.416 1.00 63.18 ? 221 CYS B CA 1 ATOM 2140 C C . CYS B 1 205 ? 92.595 12.908 24.767 1.00 59.03 ? 221 CYS B C 1 ATOM 2141 O O . CYS B 1 205 ? 92.149 12.910 23.620 1.00 56.24 ? 221 CYS B O 1 ATOM 2142 C CB . CYS B 1 205 ? 91.993 11.101 26.390 1.00 63.70 ? 221 CYS B CB 1 ATOM 2143 S SG . CYS B 1 205 ? 90.357 10.886 25.647 1.00 64.41 ? 221 CYS B SG 1 ATOM 2144 N N . MET B 1 206 ? 92.701 14.008 25.507 1.00 61.84 ? 222 MET B N 1 ATOM 2145 C CA . MET B 1 206 ? 92.264 15.313 25.018 1.00 61.59 ? 222 MET B CA 1 ATOM 2146 C C . MET B 1 206 ? 93.057 15.745 23.789 1.00 76.92 ? 222 MET B C 1 ATOM 2147 O O . MET B 1 206 ? 92.505 16.339 22.863 1.00 73.28 ? 222 MET B O 1 ATOM 2148 C CB . MET B 1 206 ? 92.388 16.368 26.119 1.00 65.92 ? 222 MET B CB 1 ATOM 2149 C CG . MET B 1 206 ? 91.485 16.130 27.324 1.00 65.37 ? 222 MET B CG 1 ATOM 2150 S SD . MET B 1 206 ? 89.727 16.253 26.943 1.00 85.72 ? 222 MET B SD 1 ATOM 2151 C CE . MET B 1 206 ? 89.581 18.004 26.589 1.00 73.12 ? 222 MET B CE 1 ATOM 2152 N N . GLN B 1 207 ? 94.352 15.441 23.786 1.00 82.77 ? 223 GLN B N 1 ATOM 2153 C CA . GLN B 1 207 ? 95.208 15.773 22.653 1.00 69.13 ? 223 GLN B CA 1 ATOM 2154 C C . GLN B 1 207 ? 94.788 14.997 21.411 1.00 65.31 ? 223 GLN B C 1 ATOM 2155 O O . GLN B 1 207 ? 94.830 15.523 20.299 1.00 65.37 ? 223 GLN B O 1 ATOM 2156 C CB . GLN B 1 207 ? 96.677 15.494 22.981 1.00 74.43 ? 223 GLN B CB 1 ATOM 2157 C CG . GLN B 1 207 ? 97.283 16.462 23.983 1.00 79.68 ? 223 GLN B CG 1 ATOM 2158 C CD . GLN B 1 207 ? 98.782 16.287 24.126 1.00 91.84 ? 223 GLN B CD 1 ATOM 2159 O OE1 . GLN B 1 207 ? 99.456 17.099 24.760 1.00 90.46 ? 223 GLN B OE1 1 ATOM 2160 N NE2 . GLN B 1 207 ? 99.312 15.224 23.533 1.00 91.03 ? 223 GLN B NE2 1 ATOM 2161 N N . LYS B 1 208 ? 94.385 13.744 21.606 1.00 62.54 ? 224 LYS B N 1 ATOM 2162 C CA . LYS B 1 208 ? 93.887 12.919 20.509 1.00 70.12 ? 224 LYS B CA 1 ATOM 2163 C C . LYS B 1 208 ? 92.516 13.393 20.044 1.00 67.15 ? 224 LYS B C 1 ATOM 2164 O O . LYS B 1 208 ? 92.170 13.267 18.871 1.00 66.43 ? 224 LYS B O 1 ATOM 2165 C CB . LYS B 1 208 ? 93.805 11.450 20.926 1.00 67.60 ? 224 LYS B CB 1 ATOM 2166 C CG . LYS B 1 208 ? 95.141 10.786 21.203 1.00 69.26 ? 224 LYS B CG 1 ATOM 2167 C CD . LYS B 1 208 ? 94.951 9.317 21.553 1.00 68.68 ? 224 LYS B CD 1 ATOM 2168 C CE . LYS B 1 208 ? 96.280 8.637 21.843 1.00 65.36 ? 224 LYS B CE 1 ATOM 2169 N NZ . LYS B 1 208 ? 96.105 7.203 22.208 1.00 64.46 ? 224 LYS B NZ 1 ATOM 2170 N N . LEU B 1 209 ? 91.733 13.927 20.975 1.00 64.77 ? 225 LEU B N 1 ATOM 2171 C CA . LEU B 1 209 ? 90.388 14.389 20.663 1.00 58.98 ? 225 LEU B CA 1 ATOM 2172 C C . LEU B 1 209 ? 90.446 15.686 19.862 1.00 58.42 ? 225 LEU B C 1 ATOM 2173 O O . LEU B 1 209 ? 89.578 15.954 19.031 1.00 54.14 ? 225 LEU B O 1 ATOM 2174 C CB . LEU B 1 209 ? 89.574 14.580 21.946 1.00 47.29 ? 225 LEU B CB 1 ATOM 2175 C CG . LEU B 1 209 ? 88.074 14.837 21.775 1.00 47.50 ? 225 LEU B CG 1 ATOM 2176 C CD1 . LEU B 1 209 ? 87.425 13.716 20.979 1.00 43.18 ? 225 LEU B CD1 1 ATOM 2177 C CD2 . LEU B 1 209 ? 87.392 15.000 23.125 1.00 42.62 ? 225 LEU B CD2 1 ATOM 2178 N N . ALA B 1 210 ? 91.484 16.480 20.105 1.00 63.23 ? 226 ALA B N 1 ATOM 2179 C CA . ALA B 1 210 ? 91.659 17.751 19.413 1.00 64.06 ? 226 ALA B CA 1 ATOM 2180 C C . ALA B 1 210 ? 92.491 17.586 18.142 1.00 66.48 ? 226 ALA B C 1 ATOM 2181 O O . ALA B 1 210 ? 92.874 18.569 17.509 1.00 68.57 ? 226 ALA B O 1 ATOM 2182 C CB . ALA B 1 210 ? 92.301 18.767 20.339 1.00 67.99 ? 226 ALA B CB 1 ATOM 2183 N N . CYS B 1 211 ? 92.766 16.337 17.777 1.00 67.21 ? 227 CYS B N 1 ATOM 2184 C CA . CYS B 1 211 ? 93.517 16.032 16.563 1.00 70.91 ? 227 CYS B CA 1 ATOM 2185 C C . CYS B 1 211 ? 92.817 16.519 15.298 1.00 70.02 ? 227 CYS B C 1 ATOM 2186 O O . CYS B 1 211 ? 91.593 16.475 15.200 1.00 66.56 ? 227 CYS B O 1 ATOM 2187 C CB . CYS B 1 211 ? 93.765 14.525 16.452 1.00 70.48 ? 227 CYS B CB 1 ATOM 2188 S SG . CYS B 1 211 ? 95.460 14.010 16.813 1.00 80.73 ? 227 CYS B SG 1 ATOM 2189 N N . GLY B 1 212 ? 93.606 16.976 14.329 1.00 69.81 ? 228 GLY B N 1 ATOM 2190 C CA . GLY B 1 212 ? 93.084 17.381 13.038 1.00 69.94 ? 228 GLY B CA 1 ATOM 2191 C C . GLY B 1 212 ? 94.092 17.130 11.936 1.00 69.24 ? 228 GLY B C 1 ATOM 2192 O O . GLY B 1 212 ? 95.146 16.544 12.178 1.00 68.73 ? 228 GLY B O 1 ATOM 2193 N N . LYS B 1 213 ? 93.769 17.571 10.726 1.00 69.16 ? 229 LYS B N 1 ATOM 2194 C CA . LYS B 1 213 ? 94.698 17.489 9.613 1.00 66.95 ? 229 LYS B CA 1 ATOM 2195 C C . LYS B 1 213 ? 95.307 18.866 9.421 1.00 66.69 ? 229 LYS B C 1 ATOM 2196 O O . LYS B 1 213 ? 94.646 19.875 9.666 1.00 70.64 ? 229 LYS B O 1 ATOM 2197 C CB . LYS B 1 213 ? 94.001 17.007 8.337 1.00 66.89 ? 229 LYS B CB 1 ATOM 2198 C CG . LYS B 1 213 ? 93.495 18.105 7.423 1.00 68.66 ? 229 LYS B CG 1 ATOM 2199 C CD . LYS B 1 213 ? 93.104 17.532 6.075 1.00 69.72 ? 229 LYS B CD 1 ATOM 2200 C CE . LYS B 1 213 ? 92.741 18.639 5.110 1.00 71.64 ? 229 LYS B CE 1 ATOM 2201 N NZ . LYS B 1 213 ? 92.457 18.131 3.744 1.00 72.01 ? 229 LYS B NZ 1 ATOM 2202 N N . LEU B 1 214 ? 96.568 18.910 9.008 1.00 62.00 ? 230 LEU B N 1 ATOM 2203 C CA . LEU B 1 214 ? 97.267 20.180 8.876 1.00 60.27 ? 230 LEU B CA 1 ATOM 2204 C C . LEU B 1 214 ? 96.646 21.014 7.765 1.00 63.02 ? 230 LEU B C 1 ATOM 2205 O O . LEU B 1 214 ? 96.439 20.527 6.653 1.00 63.94 ? 230 LEU B O 1 ATOM 2206 C CB . LEU B 1 214 ? 98.753 19.950 8.611 1.00 54.81 ? 230 LEU B CB 1 ATOM 2207 C CG . LEU B 1 214 ? 99.647 21.191 8.575 1.00 51.75 ? 230 LEU B CG 1 ATOM 2208 C CD1 . LEU B 1 214 ? 99.656 21.909 9.916 1.00 51.46 ? 230 LEU B CD1 1 ATOM 2209 C CD2 . LEU B 1 214 ? 101.057 20.809 8.148 1.00 51.05 ? 230 LEU B CD2 1 ATOM 2210 N N . THR B 1 215 ? 96.323 22.263 8.081 1.00 65.25 ? 231 THR B N 1 ATOM 2211 C CA . THR B 1 215 ? 95.733 23.166 7.103 1.00 69.16 ? 231 THR B CA 1 ATOM 2212 C C . THR B 1 215 ? 96.559 24.436 6.967 1.00 70.24 ? 231 THR B C 1 ATOM 2213 O O . THR B 1 215 ? 96.619 25.031 5.895 1.00 72.97 ? 231 THR B O 1 ATOM 2214 C CB . THR B 1 215 ? 94.282 23.552 7.469 1.00 73.04 ? 231 THR B CB 1 ATOM 2215 O OG1 . THR B 1 215 ? 94.280 24.412 8.616 1.00 74.69 ? 231 THR B OG1 1 ATOM 2216 C CG2 . THR B 1 215 ? 93.453 22.312 7.758 1.00 72.99 ? 231 THR B CG2 1 ATOM 2217 N N . GLY B 1 216 ? 97.197 24.850 8.056 1.00 69.29 ? 232 GLY B N 1 ATOM 2218 C CA . GLY B 1 216 ? 97.977 26.072 8.042 1.00 70.97 ? 232 GLY B CA 1 ATOM 2219 C C . GLY B 1 216 ? 99.175 26.066 8.969 1.00 69.64 ? 232 GLY B C 1 ATOM 2220 O O . GLY B 1 216 ? 99.120 25.517 10.068 1.00 69.21 ? 232 GLY B O 1 ATOM 2221 N N . ILE B 1 217 ? 100.261 26.683 8.515 1.00 69.30 ? 233 ILE B N 1 ATOM 2222 C CA . ILE B 1 217 ? 101.452 26.864 9.335 1.00 67.66 ? 233 ILE B CA 1 ATOM 2223 C C . ILE B 1 217 ? 101.731 28.353 9.505 1.00 71.54 ? 233 ILE B C 1 ATOM 2224 O O . ILE B 1 217 ? 101.866 29.083 8.523 1.00 74.15 ? 233 ILE B O 1 ATOM 2225 C CB . ILE B 1 217 ? 102.686 26.171 8.721 1.00 66.49 ? 233 ILE B CB 1 ATOM 2226 C CG1 . ILE B 1 217 ? 102.419 24.675 8.543 1.00 62.65 ? 233 ILE B CG1 1 ATOM 2227 C CG2 . ILE B 1 217 ? 103.918 26.397 9.589 1.00 66.79 ? 233 ILE B CG2 1 ATOM 2228 C CD1 . ILE B 1 217 ? 103.595 23.904 7.987 1.00 60.96 ? 233 ILE B CD1 1 ATOM 2229 N N . SER B 1 218 ? 101.810 28.800 10.754 1.00 72.70 ? 234 SER B N 1 ATOM 2230 C CA . SER B 1 218 ? 101.972 30.220 11.052 1.00 77.88 ? 234 SER B CA 1 ATOM 2231 C C . SER B 1 218 ? 103.378 30.731 10.757 1.00 78.88 ? 234 SER B C 1 ATOM 2232 O O . SER B 1 218 ? 104.261 29.969 10.358 1.00 77.34 ? 234 SER B O 1 ATOM 2233 C CB . SER B 1 218 ? 101.626 30.494 12.516 1.00 82.07 ? 234 SER B CB 1 ATOM 2234 O OG . SER B 1 218 ? 101.956 31.824 12.876 1.00 87.37 ? 234 SER B OG 1 ATOM 2235 N N . ASP B 1 219 ? 103.573 32.031 10.955 1.00 81.95 ? 235 ASP B N 1 ATOM 2236 C CA . ASP B 1 219 ? 104.879 32.651 10.783 1.00 84.71 ? 235 ASP B CA 1 ATOM 2237 C C . ASP B 1 219 ? 105.801 32.278 11.939 1.00 83.88 ? 235 ASP B C 1 ATOM 2238 O O . ASP B 1 219 ? 105.378 32.269 13.095 1.00 86.08 ? 235 ASP B O 1 ATOM 2239 C CB . ASP B 1 219 ? 104.744 34.171 10.680 1.00 90.37 ? 235 ASP B CB 1 ATOM 2240 C CG . ASP B 1 219 ? 103.994 34.607 9.438 1.00 94.48 ? 235 ASP B CG 1 ATOM 2241 O OD1 . ASP B 1 219 ? 104.181 33.977 8.376 1.00 92.60 ? 235 ASP B OD1 1 ATOM 2242 O OD2 . ASP B 1 219 ? 103.214 35.580 9.524 1.00 99.51 ? 235 ASP B OD2 1 ATOM 2243 N N . PRO B 1 220 ? 107.068 31.967 11.627 1.00 80.74 ? 236 PRO B N 1 ATOM 2244 C CA . PRO B 1 220 ? 108.041 31.523 12.630 1.00 77.36 ? 236 PRO B CA 1 ATOM 2245 C C . PRO B 1 220 ? 108.463 32.626 13.592 1.00 79.83 ? 236 PRO B C 1 ATOM 2246 O O . PRO B 1 220 ? 108.634 33.776 13.188 1.00 83.17 ? 236 PRO B O 1 ATOM 2247 C CB . PRO B 1 220 ? 109.233 31.071 11.783 1.00 75.27 ? 236 PRO B CB 1 ATOM 2248 C CG . PRO B 1 220 ? 109.122 31.865 10.532 1.00 78.59 ? 236 PRO B CG 1 ATOM 2249 C CD . PRO B 1 220 ? 107.649 32.000 10.275 1.00 81.37 ? 236 PRO B CD 1 ATOM 2250 N N . VAL B 1 221 ? 108.624 32.265 14.860 1.00 78.57 ? 237 VAL B N 1 ATOM 2251 C CA . VAL B 1 221 ? 109.181 33.173 15.853 1.00 80.36 ? 237 VAL B CA 1 ATOM 2252 C C . VAL B 1 221 ? 110.577 32.703 16.232 1.00 78.01 ? 237 VAL B C 1 ATOM 2253 O O . VAL B 1 221 ? 110.747 31.613 16.780 1.00 75.99 ? 237 VAL B O 1 ATOM 2254 C CB . VAL B 1 221 ? 108.304 33.259 17.114 1.00 81.65 ? 237 VAL B CB 1 ATOM 2255 C CG1 . VAL B 1 221 ? 109.003 34.075 18.190 1.00 83.68 ? 237 VAL B CG1 1 ATOM 2256 C CG2 . VAL B 1 221 ? 106.951 33.861 16.776 1.00 84.35 ? 237 VAL B CG2 1 ATOM 2257 N N . THR B 1 222 ? 111.574 33.524 15.926 1.00 78.86 ? 238 THR B N 1 ATOM 2258 C CA . THR B 1 222 ? 112.958 33.185 16.220 1.00 76.13 ? 238 THR B CA 1 ATOM 2259 C C . THR B 1 222 ? 113.196 33.150 17.728 1.00 75.32 ? 238 THR B C 1 ATOM 2260 O O . THR B 1 222 ? 113.176 34.185 18.393 1.00 78.43 ? 238 THR B O 1 ATOM 2261 C CB . THR B 1 222 ? 113.926 34.181 15.557 1.00 79.01 ? 238 THR B CB 1 ATOM 2262 O OG1 . THR B 1 222 ? 113.638 35.508 16.017 1.00 85.66 ? 238 THR B OG1 1 ATOM 2263 C CG2 . THR B 1 222 ? 113.768 34.137 14.047 1.00 77.08 ? 238 THR B CG2 1 ATOM 2264 N N . VAL B 1 223 ? 113.409 31.950 18.260 1.00 71.91 ? 239 VAL B N 1 ATOM 2265 C CA . VAL B 1 223 ? 113.615 31.765 19.693 1.00 72.18 ? 239 VAL B CA 1 ATOM 2266 C C . VAL B 1 223 ? 115.031 32.151 20.108 1.00 73.20 ? 239 VAL B C 1 ATOM 2267 O O . VAL B 1 223 ? 115.225 32.923 21.049 1.00 76.83 ? 239 VAL B O 1 ATOM 2268 C CB . VAL B 1 223 ? 113.344 30.308 20.114 1.00 69.53 ? 239 VAL B CB 1 ATOM 2269 C CG1 . VAL B 1 223 ? 113.760 30.082 21.553 1.00 71.06 ? 239 VAL B CG1 1 ATOM 2270 C CG2 . VAL B 1 223 ? 111.877 29.965 19.919 1.00 69.72 ? 239 VAL B CG2 1 ATOM 2271 N N . LYS B 1 224 ? 116.020 31.612 19.401 1.00 70.03 ? 240 LYS B N 1 ATOM 2272 C CA . LYS B 1 224 ? 117.417 31.901 19.701 1.00 69.33 ? 240 LYS B CA 1 ATOM 2273 C C . LYS B 1 224 ? 118.278 31.803 18.445 1.00 67.80 ? 240 LYS B C 1 ATOM 2274 O O . LYS B 1 224 ? 117.964 31.048 17.523 1.00 64.88 ? 240 LYS B O 1 ATOM 2275 C CB . LYS B 1 224 ? 117.944 30.944 20.773 1.00 67.94 ? 240 LYS B CB 1 ATOM 2276 C CG . LYS B 1 224 ? 119.195 31.430 21.486 1.00 70.61 ? 240 LYS B CG 1 ATOM 2277 C CD . LYS B 1 224 ? 119.827 30.323 22.312 1.00 70.12 ? 240 LYS B CD 1 ATOM 2278 C CE . LYS B 1 224 ? 120.751 30.887 23.381 1.00 74.17 ? 240 LYS B CE 1 ATOM 2279 N NZ . LYS B 1 224 ? 121.733 31.858 22.825 1.00 77.60 ? 240 LYS B NZ 1 ATOM 2280 N N . THR B 1 225 ? 119.358 32.576 18.409 1.00 69.77 ? 241 THR B N 1 ATOM 2281 C CA . THR B 1 225 ? 120.304 32.512 17.302 1.00 69.38 ? 241 THR B CA 1 ATOM 2282 C C . THR B 1 225 ? 121.646 31.983 17.795 1.00 68.43 ? 241 THR B C 1 ATOM 2283 O O . THR B 1 225 ? 122.465 32.742 18.314 1.00 71.99 ? 241 THR B O 1 ATOM 2284 C CB . THR B 1 225 ? 120.512 33.889 16.643 1.00 73.64 ? 241 THR B CB 1 ATOM 2285 O OG1 . THR B 1 225 ? 121.428 34.665 17.425 1.00 78.56 ? 241 THR B OG1 1 ATOM 2286 C CG2 . THR B 1 225 ? 119.190 34.634 16.521 1.00 73.52 ? 241 THR B CG2 1 ATOM 2287 N N . SER B 1 226 ? 121.864 30.681 17.637 1.00 64.46 ? 242 SER B N 1 ATOM 2288 C CA . SER B 1 226 ? 123.105 30.057 18.082 1.00 62.72 ? 242 SER B CA 1 ATOM 2289 C C . SER B 1 226 ? 123.357 28.736 17.363 1.00 59.14 ? 242 SER B C 1 ATOM 2290 O O . SER B 1 226 ? 122.490 28.228 16.652 1.00 56.84 ? 242 SER B O 1 ATOM 2291 C CB . SER B 1 226 ? 123.076 29.821 19.594 1.00 62.23 ? 242 SER B CB 1 ATOM 2292 O OG . SER B 1 226 ? 122.175 28.778 19.928 1.00 60.05 ? 242 SER B OG 1 ATOM 2293 N N . GLY B 1 227 ? 124.552 28.185 17.553 1.00 57.58 ? 243 GLY B N 1 ATOM 2294 C CA . GLY B 1 227 ? 124.906 26.903 16.974 1.00 54.49 ? 243 GLY B CA 1 ATOM 2295 C C . GLY B 1 227 ? 125.332 26.990 15.522 1.00 55.32 ? 243 GLY B C 1 ATOM 2296 O O . GLY B 1 227 ? 125.361 28.071 14.934 1.00 54.42 ? 243 GLY B O 1 ATOM 2297 N N . SER B 1 228 ? 125.661 25.841 14.942 1.00 56.77 ? 244 SER B N 1 ATOM 2298 C CA . SER B 1 228 ? 126.108 25.781 13.556 1.00 62.67 ? 244 SER B CA 1 ATOM 2299 C C . SER B 1 228 ? 124.934 25.650 12.591 1.00 64.84 ? 244 SER B C 1 ATOM 2300 O O . SER B 1 228 ? 123.783 25.891 12.958 1.00 64.73 ? 244 SER B O 1 ATOM 2301 C CB . SER B 1 228 ? 127.080 24.616 13.358 1.00 64.48 ? 244 SER B CB 1 ATOM 2302 O OG . SER B 1 228 ? 126.469 23.382 13.688 1.00 62.93 ? 244 SER B OG 1 ATOM 2303 N N . ARG B 1 229 ? 125.239 25.263 11.356 1.00 65.98 ? 245 ARG B N 1 ATOM 2304 C CA . ARG B 1 229 ? 124.231 25.122 10.311 1.00 64.24 ? 245 ARG B CA 1 ATOM 2305 C C . ARG B 1 229 ? 123.242 24.007 10.638 1.00 60.50 ? 245 ARG B C 1 ATOM 2306 O O . ARG B 1 229 ? 122.035 24.167 10.469 1.00 59.83 ? 245 ARG B O 1 ATOM 2307 C CB . ARG B 1 229 ? 124.903 24.850 8.963 1.00 64.44 ? 245 ARG B CB 1 ATOM 2308 C CG . ARG B 1 229 ? 123.969 24.892 7.763 1.00 63.85 ? 245 ARG B CG 1 ATOM 2309 C CD . ARG B 1 229 ? 124.751 24.732 6.468 1.00 64.79 ? 245 ARG B CD 1 ATOM 2310 N NE . ARG B 1 229 ? 124.147 25.466 5.358 1.00 64.58 ? 245 ARG B NE 1 ATOM 2311 C CZ . ARG B 1 229 ? 123.469 24.898 4.367 1.00 63.45 ? 245 ARG B CZ 1 ATOM 2312 N NH1 . ARG B 1 229 ? 123.311 23.581 4.338 1.00 62.07 ? 245 ARG B NH1 1 ATOM 2313 N NH2 . ARG B 1 229 ? 122.955 25.645 3.398 1.00 64.80 ? 245 ARG B NH2 1 ATOM 2314 N N . PHE B 1 230 ? 123.764 22.879 11.111 1.00 58.52 ? 246 PHE B N 1 ATOM 2315 C CA . PHE B 1 230 ? 122.934 21.722 11.425 1.00 55.45 ? 246 PHE B CA 1 ATOM 2316 C C . PHE B 1 230 ? 122.816 21.522 12.933 1.00 57.52 ? 246 PHE B C 1 ATOM 2317 O O . PHE B 1 230 ? 123.726 21.864 13.689 1.00 60.14 ? 246 PHE B O 1 ATOM 2318 C CB . PHE B 1 230 ? 123.503 20.462 10.768 1.00 53.92 ? 246 PHE B CB 1 ATOM 2319 C CG . PHE B 1 230 ? 123.759 20.611 9.294 1.00 58.03 ? 246 PHE B CG 1 ATOM 2320 C CD1 . PHE B 1 230 ? 122.755 20.363 8.372 1.00 58.12 ? 246 PHE B CD1 1 ATOM 2321 C CD2 . PHE B 1 230 ? 125.006 20.997 8.830 1.00 62.86 ? 246 PHE B CD2 1 ATOM 2322 C CE1 . PHE B 1 230 ? 122.988 20.501 7.017 1.00 61.36 ? 246 PHE B CE1 1 ATOM 2323 C CE2 . PHE B 1 230 ? 125.246 21.137 7.476 1.00 66.27 ? 246 PHE B CE2 1 ATOM 2324 C CZ . PHE B 1 230 ? 124.236 20.888 6.568 1.00 65.30 ? 246 PHE B CZ 1 ATOM 2325 N N . GLY B 1 231 ? 121.688 20.964 13.364 1.00 56.15 ? 247 GLY B N 1 ATOM 2326 C CA . GLY B 1 231 ? 121.448 20.714 14.773 1.00 56.45 ? 247 GLY B CA 1 ATOM 2327 C C . GLY B 1 231 ? 119.984 20.469 15.081 1.00 56.73 ? 247 GLY B C 1 ATOM 2328 O O . GLY B 1 231 ? 119.157 20.364 14.174 1.00 57.85 ? 247 GLY B O 1 ATOM 2329 N N . SER B 1 232 ? 119.662 20.382 16.368 1.00 56.28 ? 248 SER B N 1 ATOM 2330 C CA . SER B 1 232 ? 118.291 20.147 16.802 1.00 56.17 ? 248 SER B CA 1 ATOM 2331 C C . SER B 1 232 ? 118.042 20.708 18.198 1.00 56.17 ? 248 SER B C 1 ATOM 2332 O O . SER B 1 232 ? 118.956 20.781 19.019 1.00 58.14 ? 248 SER B O 1 ATOM 2333 C CB . SER B 1 232 ? 117.976 18.651 16.782 1.00 56.49 ? 248 SER B CB 1 ATOM 2334 O OG . SER B 1 232 ? 118.716 17.960 17.772 1.00 57.30 ? 248 SER B OG 1 ATOM 2335 N N . TRP B 1 233 ? 116.801 21.106 18.457 1.00 53.06 ? 249 TRP B N 1 ATOM 2336 C CA . TRP B 1 233 ? 116.396 21.553 19.785 1.00 53.01 ? 249 TRP B CA 1 ATOM 2337 C C . TRP B 1 233 ? 114.943 21.160 20.037 1.00 54.43 ? 249 TRP B C 1 ATOM 2338 O O . TRP B 1 233 ? 114.136 21.114 19.108 1.00 53.17 ? 249 TRP B O 1 ATOM 2339 C CB . TRP B 1 233 ? 116.587 23.063 19.935 1.00 52.58 ? 249 TRP B CB 1 ATOM 2340 C CG . TRP B 1 233 ? 115.555 23.887 19.235 1.00 50.97 ? 249 TRP B CG 1 ATOM 2341 C CD1 . TRP B 1 233 ? 115.440 24.090 17.891 1.00 50.63 ? 249 TRP B CD1 1 ATOM 2342 C CD2 . TRP B 1 233 ? 114.496 24.632 19.846 1.00 51.33 ? 249 TRP B CD2 1 ATOM 2343 N NE1 . TRP B 1 233 ? 114.369 24.909 17.627 1.00 52.35 ? 249 TRP B NE1 1 ATOM 2344 C CE2 . TRP B 1 233 ? 113.773 25.256 18.811 1.00 52.74 ? 249 TRP B CE2 1 ATOM 2345 C CE3 . TRP B 1 233 ? 114.086 24.828 21.169 1.00 52.47 ? 249 TRP B CE3 1 ATOM 2346 C CZ2 . TRP B 1 233 ? 112.664 26.063 19.056 1.00 55.55 ? 249 TRP B CZ2 1 ATOM 2347 C CZ3 . TRP B 1 233 ? 112.985 25.629 21.410 1.00 55.16 ? 249 TRP B CZ3 1 ATOM 2348 C CH2 . TRP B 1 233 ? 112.287 26.238 20.359 1.00 56.58 ? 249 TRP B CH2 1 ATOM 2349 N N . MET B 1 234 ? 114.611 20.873 21.292 1.00 55.96 ? 250 MET B N 1 ATOM 2350 C CA . MET B 1 234 ? 113.304 20.310 21.607 1.00 55.35 ? 250 MET B CA 1 ATOM 2351 C C . MET B 1 234 ? 112.954 20.408 23.087 1.00 56.94 ? 250 MET B C 1 ATOM 2352 O O . MET B 1 234 ? 113.779 20.802 23.911 1.00 58.09 ? 250 MET B O 1 ATOM 2353 C CB . MET B 1 234 ? 113.257 18.845 21.172 1.00 53.54 ? 250 MET B CB 1 ATOM 2354 C CG . MET B 1 234 ? 114.202 17.959 21.966 1.00 52.27 ? 250 MET B CG 1 ATOM 2355 S SD . MET B 1 234 ? 114.842 16.565 21.019 1.00 52.48 ? 250 MET B SD 1 ATOM 2356 C CE . MET B 1 234 ? 115.594 17.413 19.631 1.00 36.48 ? 250 MET B CE 1 ATOM 2357 N N . THR B 1 235 ? 111.716 20.047 23.409 1.00 55.77 ? 251 THR B N 1 ATOM 2358 C CA . THR B 1 235 ? 111.272 19.903 24.790 1.00 56.26 ? 251 THR B CA 1 ATOM 2359 C C . THR B 1 235 ? 110.569 18.560 24.939 1.00 55.79 ? 251 THR B C 1 ATOM 2360 O O . THR B 1 235 ? 110.246 17.912 23.944 1.00 54.68 ? 251 THR B O 1 ATOM 2361 C CB . THR B 1 235 ? 110.319 21.034 25.218 1.00 56.82 ? 251 THR B CB 1 ATOM 2362 O OG1 . THR B 1 235 ? 109.208 21.094 24.315 1.00 57.02 ? 251 THR B OG1 1 ATOM 2363 C CG2 . THR B 1 235 ? 111.040 22.373 25.217 1.00 56.21 ? 251 THR B CG2 1 ATOM 2364 N N . ASP B 1 236 ? 110.337 18.140 26.178 1.00 58.02 ? 252 ASP B N 1 ATOM 2365 C CA . ASP B 1 236 ? 109.660 16.873 26.432 1.00 60.89 ? 252 ASP B CA 1 ATOM 2366 C C . ASP B 1 236 ? 108.150 17.087 26.511 1.00 61.96 ? 252 ASP B C 1 ATOM 2367 O O . ASP B 1 236 ? 107.662 17.776 27.407 1.00 64.05 ? 252 ASP B O 1 ATOM 2368 C CB . ASP B 1 236 ? 110.185 16.237 27.723 1.00 65.04 ? 252 ASP B CB 1 ATOM 2369 C CG . ASP B 1 236 ? 109.822 14.765 27.848 1.00 67.79 ? 252 ASP B CG 1 ATOM 2370 O OD1 . ASP B 1 236 ? 108.802 14.338 27.269 1.00 67.13 ? 252 ASP B OD1 1 ATOM 2371 O OD2 . ASP B 1 236 ? 110.564 14.032 28.536 1.00 70.27 ? 252 ASP B OD2 1 ATOM 2372 N N . PRO B 1 237 ? 107.405 16.495 25.563 1.00 61.53 ? 253 PRO B N 1 ATOM 2373 C CA . PRO B 1 237 ? 105.943 16.621 25.523 1.00 64.17 ? 253 PRO B CA 1 ATOM 2374 C C . PRO B 1 237 ? 105.260 15.926 26.697 1.00 67.19 ? 253 PRO B C 1 ATOM 2375 O O . PRO B 1 237 ? 104.089 16.193 26.966 1.00 69.96 ? 253 PRO B O 1 ATOM 2376 C CB . PRO B 1 237 ? 105.570 15.951 24.196 1.00 61.57 ? 253 PRO B CB 1 ATOM 2377 C CG . PRO B 1 237 ? 106.688 15.012 23.919 1.00 59.77 ? 253 PRO B CG 1 ATOM 2378 C CD . PRO B 1 237 ? 107.920 15.685 24.446 1.00 59.11 ? 253 PRO B CD 1 ATOM 2379 N N . LEU B 1 238 ? 105.983 15.046 27.383 1.00 68.35 ? 254 LEU B N 1 ATOM 2380 C CA . LEU B 1 238 ? 105.443 14.356 28.551 1.00 73.15 ? 254 LEU B CA 1 ATOM 2381 C C . LEU B 1 238 ? 106.078 14.849 29.847 1.00 76.31 ? 254 LEU B C 1 ATOM 2382 O O . LEU B 1 238 ? 105.915 14.233 30.899 1.00 81.49 ? 254 LEU B O 1 ATOM 2383 C CB . LEU B 1 238 ? 105.639 12.845 28.421 1.00 74.75 ? 254 LEU B CB 1 ATOM 2384 C CG . LEU B 1 238 ? 104.596 12.092 27.597 1.00 77.29 ? 254 LEU B CG 1 ATOM 2385 C CD1 . LEU B 1 238 ? 104.860 10.599 27.652 1.00 78.70 ? 254 LEU B CD1 1 ATOM 2386 C CD2 . LEU B 1 238 ? 103.200 12.409 28.101 1.00 81.48 ? 254 LEU B CD2 1 ATOM 2387 N N . ALA B 1 239 ? 106.804 15.958 29.766 1.00 73.19 ? 255 ALA B N 1 ATOM 2388 C CA . ALA B 1 239 ? 107.413 16.550 30.949 1.00 73.46 ? 255 ALA B CA 1 ATOM 2389 C C . ALA B 1 239 ? 106.344 17.187 31.826 1.00 78.89 ? 255 ALA B C 1 ATOM 2390 O O . ALA B 1 239 ? 105.383 17.761 31.314 1.00 79.75 ? 255 ALA B O 1 ATOM 2391 C CB . ALA B 1 239 ? 108.461 17.577 30.557 1.00 69.43 ? 255 ALA B CB 1 ATOM 2392 N N . PRO B 1 240 ? 106.508 17.082 33.155 1.00 84.16 ? 256 PRO B N 1 ATOM 2393 C CA . PRO B 1 240 ? 105.581 17.674 34.127 1.00 90.66 ? 256 PRO B CA 1 ATOM 2394 C C . PRO B 1 240 ? 105.385 19.174 33.919 1.00 93.60 ? 256 PRO B C 1 ATOM 2395 O O . PRO B 1 240 ? 106.190 19.814 33.242 1.00 90.70 ? 256 PRO B O 1 ATOM 2396 C CB . PRO B 1 240 ? 106.261 17.396 35.470 1.00 92.78 ? 256 PRO B CB 1 ATOM 2397 C CG . PRO B 1 240 ? 107.074 16.176 35.226 1.00 89.22 ? 256 PRO B CG 1 ATOM 2398 C CD . PRO B 1 240 ? 107.570 16.303 33.816 1.00 84.13 ? 256 PRO B CD 1 ATOM 2399 N N . GLU B 1 241 ? 104.321 19.718 34.505 1.00 99.58 ? 257 GLU B N 1 ATOM 2400 C CA . GLU B 1 241 ? 103.992 21.133 34.368 1.00 101.64 ? 257 GLU B CA 1 ATOM 2401 C C . GLU B 1 241 ? 105.139 22.035 34.817 1.00 101.95 ? 257 GLU B C 1 ATOM 2402 O O . GLU B 1 241 ? 105.390 23.082 34.218 1.00 101.77 ? 257 GLU B O 1 ATOM 2403 C CB . GLU B 1 241 ? 102.728 21.461 35.166 1.00 107.43 ? 257 GLU B CB 1 ATOM 2404 C CG . GLU B 1 241 ? 102.334 22.927 35.130 1.00 110.75 ? 257 GLU B CG 1 ATOM 2405 C CD . GLU B 1 241 ? 101.143 23.232 36.016 1.00 118.58 ? 257 GLU B CD 1 ATOM 2406 O OE1 . GLU B 1 241 ? 100.452 22.280 36.436 1.00 121.46 ? 257 GLU B OE1 1 ATOM 2407 O OE2 . GLU B 1 241 ? 100.896 24.425 36.291 1.00 122.09 ? 257 GLU B OE2 1 ATOM 2408 N N . GLY B 1 242 ? 105.837 21.618 35.868 1.00 102.38 ? 258 GLY B N 1 ATOM 2409 C CA . GLY B 1 242 ? 106.955 22.379 36.393 1.00 102.39 ? 258 GLY B CA 1 ATOM 2410 C C . GLY B 1 242 ? 108.240 22.147 35.623 1.00 96.97 ? 258 GLY B C 1 ATOM 2411 O O . GLY B 1 242 ? 109.277 22.732 35.939 1.00 98.02 ? 258 GLY B O 1 ATOM 2412 N N . ASP B 1 243 ? 108.173 21.294 34.606 1.00 91.23 ? 259 ASP B N 1 ATOM 2413 C CA . ASP B 1 243 ? 109.343 20.978 33.795 1.00 84.60 ? 259 ASP B CA 1 ATOM 2414 C C . ASP B 1 243 ? 109.215 21.587 32.402 1.00 80.42 ? 259 ASP B C 1 ATOM 2415 O O . ASP B 1 243 ? 108.535 21.037 31.536 1.00 77.46 ? 259 ASP B O 1 ATOM 2416 C CB . ASP B 1 243 ? 109.537 19.462 33.695 1.00 82.05 ? 259 ASP B CB 1 ATOM 2417 C CG . ASP B 1 243 ? 110.944 19.074 33.272 1.00 78.78 ? 259 ASP B CG 1 ATOM 2418 O OD1 . ASP B 1 243 ? 111.565 19.816 32.482 1.00 75.76 ? 259 ASP B OD1 1 ATOM 2419 O OD2 . ASP B 1 243 ? 111.435 18.023 33.735 1.00 79.24 ? 259 ASP B OD2 1 ATOM 2420 N N . ASN B 1 244 ? 109.872 22.723 32.195 1.00 80.75 ? 260 ASN B N 1 ATOM 2421 C CA . ASN B 1 244 ? 109.865 23.393 30.900 1.00 79.11 ? 260 ASN B CA 1 ATOM 2422 C C . ASN B 1 244 ? 111.256 23.409 30.275 1.00 75.59 ? 260 ASN B C 1 ATOM 2423 O O . ASN B 1 244 ? 111.609 24.333 29.542 1.00 74.99 ? 260 ASN B O 1 ATOM 2424 C CB . ASN B 1 244 ? 109.338 24.822 31.040 1.00 83.60 ? 260 ASN B CB 1 ATOM 2425 C CG . ASN B 1 244 ? 107.954 24.875 31.656 1.00 89.58 ? 260 ASN B CG 1 ATOM 2426 O OD1 . ASN B 1 244 ? 107.115 24.009 31.405 1.00 89.63 ? 260 ASN B OD1 1 ATOM 2427 N ND2 . ASN B 1 244 ? 107.709 25.893 32.473 1.00 95.07 ? 260 ASN B ND2 1 ATOM 2428 N N . ARG B 1 245 ? 112.038 22.374 30.568 1.00 73.03 ? 261 ARG B N 1 ATOM 2429 C CA . ARG B 1 245 ? 113.427 22.312 30.132 1.00 69.58 ? 261 ARG B CA 1 ATOM 2430 C C . ARG B 1 245 ? 113.565 22.152 28.622 1.00 65.20 ? 261 ARG B C 1 ATOM 2431 O O . ARG B 1 245 ? 112.803 21.424 27.988 1.00 63.31 ? 261 ARG B O 1 ATOM 2432 C CB . ARG B 1 245 ? 114.155 21.168 30.840 1.00 68.97 ? 261 ARG B CB 1 ATOM 2433 C CG . ARG B 1 245 ? 114.395 21.412 32.321 1.00 71.07 ? 261 ARG B CG 1 ATOM 2434 C CD . ARG B 1 245 ? 115.170 20.268 32.952 1.00 70.04 ? 261 ARG B CD 1 ATOM 2435 N NE . ARG B 1 245 ? 114.424 19.013 32.923 1.00 68.22 ? 261 ARG B NE 1 ATOM 2436 C CZ . ARG B 1 245 ? 114.906 17.847 33.340 1.00 67.28 ? 261 ARG B CZ 1 ATOM 2437 N NH1 . ARG B 1 245 ? 116.141 17.771 33.819 1.00 69.05 ? 261 ARG B NH1 1 ATOM 2438 N NH2 . ARG B 1 245 ? 114.155 16.756 33.279 1.00 65.02 ? 261 ARG B NH2 1 ATOM 2439 N N . VAL B 1 246 ? 114.550 22.845 28.059 1.00 63.05 ? 262 VAL B N 1 ATOM 2440 C CA . VAL B 1 246 ? 114.842 22.767 26.633 1.00 57.93 ? 262 VAL B CA 1 ATOM 2441 C C . VAL B 1 246 ? 116.117 21.968 26.393 1.00 57.67 ? 262 VAL B C 1 ATOM 2442 O O . VAL B 1 246 ? 117.152 22.237 27.004 1.00 59.53 ? 262 VAL B O 1 ATOM 2443 C CB . VAL B 1 246 ? 114.992 24.170 26.008 1.00 55.88 ? 262 VAL B CB 1 ATOM 2444 C CG1 . VAL B 1 246 ? 115.336 24.063 24.530 1.00 52.84 ? 262 VAL B CG1 1 ATOM 2445 C CG2 . VAL B 1 246 ? 113.722 24.982 26.209 1.00 58.25 ? 262 VAL B CG2 1 ATOM 2446 N N . TRP B 1 247 ? 116.038 20.985 25.504 1.00 55.49 ? 263 TRP B N 1 ATOM 2447 C CA . TRP B 1 247 ? 117.191 20.158 25.179 1.00 55.46 ? 263 TRP B CA 1 ATOM 2448 C C . TRP B 1 247 ? 117.744 20.538 23.810 1.00 55.48 ? 263 TRP B C 1 ATOM 2449 O O . TRP B 1 247 ? 116.996 20.683 22.844 1.00 56.14 ? 263 TRP B O 1 ATOM 2450 C CB . TRP B 1 247 ? 116.815 18.679 25.240 1.00 55.11 ? 263 TRP B CB 1 ATOM 2451 C CG . TRP B 1 247 ? 116.216 18.306 26.562 1.00 59.01 ? 263 TRP B CG 1 ATOM 2452 C CD1 . TRP B 1 247 ? 114.896 18.354 26.907 1.00 60.29 ? 263 TRP B CD1 1 ATOM 2453 C CD2 . TRP B 1 247 ? 116.919 17.853 27.728 1.00 62.01 ? 263 TRP B CD2 1 ATOM 2454 N NE1 . TRP B 1 247 ? 114.733 17.951 28.210 1.00 63.33 ? 263 TRP B NE1 1 ATOM 2455 C CE2 . TRP B 1 247 ? 115.957 17.638 28.735 1.00 64.10 ? 263 TRP B CE2 1 ATOM 2456 C CE3 . TRP B 1 247 ? 118.264 17.604 28.014 1.00 63.54 ? 263 TRP B CE3 1 ATOM 2457 C CZ2 . TRP B 1 247 ? 116.300 17.184 30.008 1.00 67.99 ? 263 TRP B CZ2 1 ATOM 2458 C CZ3 . TRP B 1 247 ? 118.601 17.154 29.279 1.00 66.75 ? 263 TRP B CZ3 1 ATOM 2459 C CH2 . TRP B 1 247 ? 117.623 16.950 30.260 1.00 68.96 ? 263 TRP B CH2 1 ATOM 2460 N N . TYR B 1 248 ? 119.062 20.689 23.745 1.00 54.80 ? 264 TYR B N 1 ATOM 2461 C CA . TYR B 1 248 ? 119.729 21.328 22.615 1.00 54.35 ? 264 TYR B CA 1 ATOM 2462 C C . TYR B 1 248 ? 120.947 20.521 22.159 1.00 55.36 ? 264 TYR B C 1 ATOM 2463 O O . TYR B 1 248 ? 121.817 20.189 22.965 1.00 56.13 ? 264 TYR B O 1 ATOM 2464 C CB . TYR B 1 248 ? 120.126 22.754 23.018 1.00 56.28 ? 264 TYR B CB 1 ATOM 2465 C CG . TYR B 1 248 ? 120.854 23.581 21.981 1.00 57.03 ? 264 TYR B CG 1 ATOM 2466 C CD1 . TYR B 1 248 ? 122.219 23.433 21.779 1.00 58.36 ? 264 TYR B CD1 1 ATOM 2467 C CD2 . TYR B 1 248 ? 120.185 24.549 21.241 1.00 57.47 ? 264 TYR B CD2 1 ATOM 2468 C CE1 . TYR B 1 248 ? 122.893 24.199 20.853 1.00 60.04 ? 264 TYR B CE1 1 ATOM 2469 C CE2 . TYR B 1 248 ? 120.852 25.322 20.309 1.00 59.61 ? 264 TYR B CE2 1 ATOM 2470 C CZ . TYR B 1 248 ? 122.208 25.141 20.122 1.00 62.24 ? 264 TYR B CZ 1 ATOM 2471 O OH . TYR B 1 248 ? 122.884 25.904 19.200 1.00 65.79 ? 264 TYR B OH 1 ATOM 2472 N N . MET B 1 249 ? 121.007 20.213 20.865 1.00 54.39 ? 265 MET B N 1 ATOM 2473 C CA . MET B 1 249 ? 122.090 19.400 20.315 1.00 53.69 ? 265 MET B CA 1 ATOM 2474 C C . MET B 1 249 ? 122.643 19.970 19.006 1.00 53.13 ? 265 MET B C 1 ATOM 2475 O O . MET B 1 249 ? 121.954 19.992 17.988 1.00 51.09 ? 265 MET B O 1 ATOM 2476 C CB . MET B 1 249 ? 121.611 17.963 20.098 1.00 54.09 ? 265 MET B CB 1 ATOM 2477 C CG . MET B 1 249 ? 121.544 17.145 21.377 1.00 56.54 ? 265 MET B CG 1 ATOM 2478 S SD . MET B 1 249 ? 120.274 15.868 21.357 1.00 67.60 ? 265 MET B SD 1 ATOM 2479 C CE . MET B 1 249 ? 118.795 16.876 21.379 1.00 38.33 ? 265 MET B CE 1 ATOM 2480 N N . ASP B 1 250 ? 123.897 20.413 19.045 1.00 55.51 ? 266 ASP B N 1 ATOM 2481 C CA . ASP B 1 250 ? 124.560 21.034 17.899 1.00 56.64 ? 266 ASP B CA 1 ATOM 2482 C C . ASP B 1 250 ? 125.200 19.992 16.974 1.00 57.53 ? 266 ASP B C 1 ATOM 2483 O O . ASP B 1 250 ? 125.915 19.101 17.432 1.00 58.02 ? 266 ASP B O 1 ATOM 2484 C CB . ASP B 1 250 ? 125.623 22.022 18.395 1.00 58.56 ? 266 ASP B CB 1 ATOM 2485 C CG . ASP B 1 250 ? 126.042 23.033 17.336 1.00 61.74 ? 266 ASP B CG 1 ATOM 2486 O OD1 . ASP B 1 250 ? 125.805 22.794 16.136 1.00 61.69 ? 266 ASP B OD1 1 ATOM 2487 O OD2 . ASP B 1 250 ? 126.624 24.074 17.715 1.00 65.40 ? 266 ASP B OD2 1 ATOM 2488 N N . GLY B 1 251 ? 124.940 20.106 15.674 1.00 58.23 ? 267 GLY B N 1 ATOM 2489 C CA . GLY B 1 251 ? 125.575 19.247 14.685 1.00 58.84 ? 267 GLY B CA 1 ATOM 2490 C C . GLY B 1 251 ? 124.796 17.989 14.346 1.00 57.34 ? 267 GLY B C 1 ATOM 2491 O O . GLY B 1 251 ? 123.819 17.654 15.013 1.00 52.81 ? 267 GLY B O 1 ATOM 2492 N N . TYR B 1 252 ? 125.238 17.290 13.304 1.00 60.27 ? 268 TYR B N 1 ATOM 2493 C CA . TYR B 1 252 ? 124.608 16.041 12.898 1.00 62.46 ? 268 TYR B CA 1 ATOM 2494 C C . TYR B 1 252 ? 125.616 14.892 12.922 1.00 64.94 ? 268 TYR B C 1 ATOM 2495 O O . TYR B 1 252 ? 125.299 13.765 12.537 1.00 68.02 ? 268 TYR B O 1 ATOM 2496 C CB . TYR B 1 252 ? 123.977 16.179 11.506 1.00 63.61 ? 268 TYR B CB 1 ATOM 2497 C CG . TYR B 1 252 ? 124.965 16.348 10.372 1.00 67.89 ? 268 TYR B CG 1 ATOM 2498 C CD1 . TYR B 1 252 ? 125.485 17.596 10.054 1.00 71.20 ? 268 TYR B CD1 1 ATOM 2499 C CD2 . TYR B 1 252 ? 125.362 15.259 9.605 1.00 70.20 ? 268 TYR B CD2 1 ATOM 2500 C CE1 . TYR B 1 252 ? 126.383 17.754 9.011 1.00 74.95 ? 268 TYR B CE1 1 ATOM 2501 C CE2 . TYR B 1 252 ? 126.259 15.407 8.561 1.00 74.49 ? 268 TYR B CE2 1 ATOM 2502 C CZ . TYR B 1 252 ? 126.766 16.655 8.268 1.00 77.05 ? 268 TYR B CZ 1 ATOM 2503 O OH . TYR B 1 252 ? 127.659 16.808 7.231 1.00 80.88 ? 268 TYR B OH 1 ATOM 2504 N N . HIS B 1 253 ? 126.826 15.189 13.388 1.00 63.98 ? 269 HIS B N 1 ATOM 2505 C CA . HIS B 1 253 ? 127.872 14.184 13.535 1.00 65.00 ? 269 HIS B CA 1 ATOM 2506 C C . HIS B 1 253 ? 128.962 14.654 14.491 1.00 63.78 ? 269 HIS B C 1 ATOM 2507 O O . HIS B 1 253 ? 129.108 15.851 14.743 1.00 62.22 ? 269 HIS B O 1 ATOM 2508 C CB . HIS B 1 253 ? 128.493 13.848 12.181 1.00 68.41 ? 269 HIS B CB 1 ATOM 2509 C CG . HIS B 1 253 ? 129.219 14.996 11.558 1.00 72.31 ? 269 HIS B CG 1 ATOM 2510 N ND1 . HIS B 1 253 ? 130.560 15.235 11.772 1.00 76.58 ? 269 HIS B ND1 1 ATOM 2511 C CD2 . HIS B 1 253 ? 128.786 15.989 10.744 1.00 73.52 ? 269 HIS B CD2 1 ATOM 2512 C CE1 . HIS B 1 253 ? 130.923 16.319 11.110 1.00 78.93 ? 269 HIS B CE1 1 ATOM 2513 N NE2 . HIS B 1 253 ? 129.867 16.792 10.475 1.00 76.98 ? 269 HIS B NE2 1 ATOM 2514 N N . ASN B 1 254 ? 129.719 13.693 15.015 1.00 64.48 ? 270 ASN B N 1 ATOM 2515 C CA . ASN B 1 254 ? 130.867 13.955 15.881 1.00 66.75 ? 270 ASN B CA 1 ATOM 2516 C C . ASN B 1 254 ? 130.534 14.813 17.094 1.00 63.25 ? 270 ASN B C 1 ATOM 2517 O O . ASN B 1 254 ? 131.243 15.771 17.398 1.00 65.92 ? 270 ASN B O 1 ATOM 2518 C CB . ASN B 1 254 ? 131.990 14.618 15.081 1.00 70.93 ? 270 ASN B CB 1 ATOM 2519 C CG . ASN B 1 254 ? 132.445 13.776 13.908 1.00 74.94 ? 270 ASN B CG 1 ATOM 2520 O OD1 . ASN B 1 254 ? 132.448 14.235 12.766 1.00 75.43 ? 270 ASN B OD1 1 ATOM 2521 N ND2 . ASN B 1 254 ? 132.834 12.537 14.182 1.00 78.15 ? 270 ASN B ND2 1 ATOM 2522 N N . ASN B 1 255 ? 129.456 14.463 17.788 1.00 55.59 ? 271 ASN B N 1 ATOM 2523 C CA . ASN B 1 255 ? 129.071 15.188 18.991 1.00 51.33 ? 271 ASN B CA 1 ATOM 2524 C C . ASN B 1 255 ? 128.275 14.323 19.962 1.00 51.51 ? 271 ASN B C 1 ATOM 2525 O O . ASN B 1 255 ? 127.281 13.700 19.591 1.00 49.13 ? 271 ASN B O 1 ATOM 2526 C CB . ASN B 1 255 ? 128.267 16.438 18.626 1.00 47.61 ? 271 ASN B CB 1 ATOM 2527 C CG . ASN B 1 255 ? 128.091 17.381 19.801 1.00 46.16 ? 271 ASN B CG 1 ATOM 2528 O OD1 . ASN B 1 255 ? 128.671 17.180 20.868 1.00 47.26 ? 271 ASN B OD1 1 ATOM 2529 N ND2 . ASN B 1 255 ? 127.296 18.425 19.606 1.00 45.09 ? 271 ASN B ND2 1 ATOM 2530 N N . ARG B 1 256 ? 128.725 14.296 21.212 1.00 56.06 ? 272 ARG B N 1 ATOM 2531 C CA . ARG B 1 256 ? 128.085 13.498 22.249 1.00 57.49 ? 272 ARG B CA 1 ATOM 2532 C C . ARG B 1 256 ? 127.355 14.371 23.262 1.00 54.25 ? 272 ARG B C 1 ATOM 2533 O O . ARG B 1 256 ? 126.647 13.865 24.129 1.00 52.14 ? 272 ARG B O 1 ATOM 2534 C CB . ARG B 1 256 ? 129.120 12.639 22.978 1.00 63.07 ? 272 ARG B CB 1 ATOM 2535 C CG . ARG B 1 256 ? 129.863 11.638 22.113 1.00 66.45 ? 272 ARG B CG 1 ATOM 2536 C CD . ARG B 1 256 ? 130.867 10.868 22.957 1.00 70.12 ? 272 ARG B CD 1 ATOM 2537 N NE . ARG B 1 256 ? 131.211 9.574 22.377 1.00 74.88 ? 272 ARG B NE 1 ATOM 2538 C CZ . ARG B 1 256 ? 132.385 9.286 21.825 1.00 81.47 ? 272 ARG B CZ 1 ATOM 2539 N NH1 . ARG B 1 256 ? 133.345 10.200 21.782 1.00 85.29 ? 272 ARG B NH1 1 ATOM 2540 N NH2 . ARG B 1 256 ? 132.602 8.077 21.325 1.00 83.75 ? 272 ARG B NH2 1 ATOM 2541 N N . PHE B 1 257 ? 127.532 15.682 23.151 1.00 54.09 ? 273 PHE B N 1 ATOM 2542 C CA . PHE B 1 257 ? 127.085 16.596 24.198 1.00 53.86 ? 273 PHE B CA 1 ATOM 2543 C C . PHE B 1 257 ? 125.695 17.179 23.959 1.00 55.44 ? 273 PHE B C 1 ATOM 2544 O O . PHE B 1 257 ? 125.419 17.775 22.917 1.00 54.30 ? 273 PHE B O 1 ATOM 2545 C CB . PHE B 1 257 ? 128.104 17.724 24.370 1.00 51.65 ? 273 PHE B CB 1 ATOM 2546 C CG . PHE B 1 257 ? 129.436 17.254 24.883 1.00 52.53 ? 273 PHE B CG 1 ATOM 2547 C CD1 . PHE B 1 257 ? 129.660 17.119 26.242 1.00 52.58 ? 273 PHE B CD1 1 ATOM 2548 C CD2 . PHE B 1 257 ? 130.460 16.934 24.006 1.00 52.11 ? 273 PHE B CD2 1 ATOM 2549 C CE1 . PHE B 1 257 ? 130.881 16.680 26.719 1.00 55.97 ? 273 PHE B CE1 1 ATOM 2550 C CE2 . PHE B 1 257 ? 131.684 16.496 24.476 1.00 56.22 ? 273 PHE B CE2 1 ATOM 2551 C CZ . PHE B 1 257 ? 131.894 16.369 25.835 1.00 57.19 ? 273 PHE B CZ 1 ATOM 2552 N N . VAL B 1 258 ? 124.826 17.000 24.950 1.00 56.63 ? 274 VAL B N 1 ATOM 2553 C CA . VAL B 1 258 ? 123.473 17.542 24.922 1.00 55.54 ? 274 VAL B CA 1 ATOM 2554 C C . VAL B 1 258 ? 123.337 18.688 25.920 1.00 56.35 ? 274 VAL B C 1 ATOM 2555 O O . VAL B 1 258 ? 123.687 18.542 27.091 1.00 55.26 ? 274 VAL B O 1 ATOM 2556 C CB . VAL B 1 258 ? 122.423 16.462 25.249 1.00 55.74 ? 274 VAL B CB 1 ATOM 2557 C CG1 . VAL B 1 258 ? 121.020 17.052 25.224 1.00 55.16 ? 274 VAL B CG1 1 ATOM 2558 C CG2 . VAL B 1 258 ? 122.542 15.291 24.283 1.00 54.61 ? 274 VAL B CG2 1 ATOM 2559 N N . ARG B 1 259 ? 122.826 19.824 25.458 1.00 57.03 ? 275 ARG B N 1 ATOM 2560 C CA . ARG B 1 259 ? 122.641 20.978 26.330 1.00 58.41 ? 275 ARG B CA 1 ATOM 2561 C C . ARG B 1 259 ? 121.283 20.932 27.027 1.00 58.73 ? 275 ARG B C 1 ATOM 2562 O O . ARG B 1 259 ? 120.259 20.649 26.403 1.00 56.13 ? 275 ARG B O 1 ATOM 2563 C CB . ARG B 1 259 ? 122.779 22.282 25.541 1.00 58.59 ? 275 ARG B CB 1 ATOM 2564 C CG . ARG B 1 259 ? 124.096 22.432 24.799 1.00 59.07 ? 275 ARG B CG 1 ATOM 2565 C CD . ARG B 1 259 ? 124.331 23.882 24.399 1.00 61.68 ? 275 ARG B CD 1 ATOM 2566 N NE . ARG B 1 259 ? 125.448 24.028 23.473 1.00 64.39 ? 275 ARG B NE 1 ATOM 2567 C CZ . ARG B 1 259 ? 125.909 25.197 23.039 1.00 68.73 ? 275 ARG B CZ 1 ATOM 2568 N NH1 . ARG B 1 259 ? 125.352 26.327 23.454 1.00 71.17 ? 275 ARG B NH1 1 ATOM 2569 N NH2 . ARG B 1 259 ? 126.930 25.238 22.194 1.00 70.41 ? 275 ARG B NH2 1 ATOM 2570 N N . GLU B 1 260 ? 121.285 21.208 28.327 1.00 61.15 ? 276 GLU B N 1 ATOM 2571 C CA . GLU B 1 260 ? 120.054 21.232 29.106 1.00 62.68 ? 276 GLU B CA 1 ATOM 2572 C C . GLU B 1 260 ? 119.791 22.621 29.671 1.00 63.93 ? 276 GLU B C 1 ATOM 2573 O O . GLU B 1 260 ? 120.489 23.075 30.577 1.00 67.57 ? 276 GLU B O 1 ATOM 2574 C CB . GLU B 1 260 ? 120.113 20.217 30.247 1.00 66.24 ? 276 GLU B CB 1 ATOM 2575 C CG . GLU B 1 260 ? 118.915 20.279 31.184 1.00 70.73 ? 276 GLU B CG 1 ATOM 2576 C CD . GLU B 1 260 ? 119.170 19.580 32.503 1.00 75.47 ? 276 GLU B CD 1 ATOM 2577 O OE1 . GLU B 1 260 ? 120.219 18.916 32.632 1.00 77.00 ? 276 GLU B OE1 1 ATOM 2578 O OE2 . GLU B 1 260 ? 118.324 19.699 33.417 1.00 77.47 ? 276 GLU B OE2 1 ATOM 2579 N N . TYR B 1 261 ? 118.782 23.291 29.129 1.00 61.37 ? 277 TYR B N 1 ATOM 2580 C CA . TYR B 1 261 ? 118.362 24.587 29.644 1.00 64.98 ? 277 TYR B CA 1 ATOM 2581 C C . TYR B 1 261 ? 117.203 24.391 30.615 1.00 70.59 ? 277 TYR B C 1 ATOM 2582 O O . TYR B 1 261 ? 116.356 23.524 30.406 1.00 71.75 ? 277 TYR B O 1 ATOM 2583 C CB . TYR B 1 261 ? 117.962 25.521 28.501 1.00 63.73 ? 277 TYR B CB 1 ATOM 2584 C CG . TYR B 1 261 ? 119.108 25.887 27.581 1.00 63.01 ? 277 TYR B CG 1 ATOM 2585 C CD1 . TYR B 1 261 ? 119.561 24.999 26.612 1.00 61.70 ? 277 TYR B CD1 1 ATOM 2586 C CD2 . TYR B 1 261 ? 119.730 27.126 27.674 1.00 64.78 ? 277 TYR B CD2 1 ATOM 2587 C CE1 . TYR B 1 261 ? 120.606 25.332 25.769 1.00 61.17 ? 277 TYR B CE1 1 ATOM 2588 C CE2 . TYR B 1 261 ? 120.774 27.467 26.833 1.00 64.72 ? 277 TYR B CE2 1 ATOM 2589 C CZ . TYR B 1 261 ? 121.208 26.566 25.884 1.00 62.25 ? 277 TYR B CZ 1 ATOM 2590 O OH . TYR B 1 261 ? 122.247 26.901 25.045 1.00 61.88 ? 277 TYR B OH 1 ATOM 2591 N N . LYS B 1 262 ? 117.169 25.188 31.678 1.00 74.81 ? 278 LYS B N 1 ATOM 2592 C CA . LYS B 1 262 ? 116.168 25.006 32.724 1.00 77.72 ? 278 LYS B CA 1 ATOM 2593 C C . LYS B 1 262 ? 114.756 25.316 32.233 1.00 80.00 ? 278 LYS B C 1 ATOM 2594 O O . LYS B 1 262 ? 113.809 24.605 32.567 1.00 81.64 ? 278 LYS B O 1 ATOM 2595 C CB . LYS B 1 262 ? 116.497 25.871 33.942 1.00 79.35 ? 278 LYS B CB 1 ATOM 2596 C CG . LYS B 1 262 ? 115.530 25.676 35.101 1.00 82.08 ? 278 LYS B CG 1 ATOM 2597 C CD . LYS B 1 262 ? 116.031 26.334 36.374 1.00 86.47 ? 278 LYS B CD 1 ATOM 2598 C CE . LYS B 1 262 ? 115.105 26.035 37.542 1.00 91.12 ? 278 LYS B CE 1 ATOM 2599 N NZ . LYS B 1 262 ? 115.630 26.573 38.827 1.00 96.23 ? 278 LYS B NZ 1 ATOM 2600 N N . SER B 1 263 ? 114.615 26.375 31.443 1.00 80.51 ? 279 SER B N 1 ATOM 2601 C CA . SER B 1 263 ? 113.302 26.761 30.940 1.00 82.39 ? 279 SER B CA 1 ATOM 2602 C C . SER B 1 263 ? 113.368 27.304 29.518 1.00 79.95 ? 279 SER B C 1 ATOM 2603 O O . SER B 1 263 ? 114.436 27.354 28.907 1.00 78.88 ? 279 SER B O 1 ATOM 2604 C CB . SER B 1 263 ? 112.661 27.805 31.858 1.00 88.96 ? 279 SER B CB 1 ATOM 2605 O OG . SER B 1 263 ? 113.282 29.070 31.702 1.00 92.27 ? 279 SER B OG 1 ATOM 2606 N N . MET B 1 264 ? 112.213 27.709 29.002 1.00 78.99 ? 280 MET B N 1 ATOM 2607 C CA . MET B 1 264 ? 112.119 28.273 27.663 1.00 75.13 ? 280 MET B CA 1 ATOM 2608 C C . MET B 1 264 ? 112.631 29.708 27.650 1.00 77.13 ? 280 MET B C 1 ATOM 2609 O O . MET B 1 264 ? 113.331 30.120 26.725 1.00 75.35 ? 280 MET B O 1 ATOM 2610 C CB . MET B 1 264 ? 110.676 28.218 27.161 1.00 74.17 ? 280 MET B CB 1 ATOM 2611 C CG . MET B 1 264 ? 110.509 28.631 25.713 1.00 72.21 ? 280 MET B CG 1 ATOM 2612 S SD . MET B 1 264 ? 111.450 27.575 24.598 1.00 90.63 ? 280 MET B SD 1 ATOM 2613 C CE . MET B 1 264 ? 110.967 28.255 23.019 1.00 74.59 ? 280 MET B CE 1 ATOM 2614 N N . VAL B 1 265 ? 112.277 30.463 28.686 1.00 81.87 ? 281 VAL B N 1 ATOM 2615 C CA . VAL B 1 265 ? 112.710 31.848 28.817 1.00 87.07 ? 281 VAL B CA 1 ATOM 2616 C C . VAL B 1 265 ? 114.214 31.920 29.064 1.00 88.45 ? 281 VAL B C 1 ATOM 2617 O O . VAL B 1 265 ? 114.896 32.820 28.572 1.00 89.76 ? 281 VAL B O 1 ATOM 2618 C CB . VAL B 1 265 ? 111.966 32.563 29.963 1.00 91.97 ? 281 VAL B CB 1 ATOM 2619 C CG1 . VAL B 1 265 ? 112.311 34.045 29.985 1.00 95.24 ? 281 VAL B CG1 1 ATOM 2620 C CG2 . VAL B 1 265 ? 110.465 32.365 29.821 1.00 93.19 ? 281 VAL B CG2 1 ATOM 2621 N N . ASP B 1 266 ? 114.723 30.959 29.829 1.00 88.21 ? 282 ASP B N 1 ATOM 2622 C CA . ASP B 1 266 ? 116.150 30.873 30.118 1.00 88.08 ? 282 ASP B CA 1 ATOM 2623 C C . ASP B 1 266 ? 116.934 30.572 28.845 1.00 83.48 ? 282 ASP B C 1 ATOM 2624 O O . ASP B 1 266 ? 118.058 31.041 28.667 1.00 83.63 ? 282 ASP B O 1 ATOM 2625 C CB . ASP B 1 266 ? 116.417 29.796 31.172 1.00 90.09 ? 282 ASP B CB 1 ATOM 2626 C CG . ASP B 1 266 ? 117.333 30.276 32.279 1.00 96.52 ? 282 ASP B CG 1 ATOM 2627 O OD1 . ASP B 1 266 ? 118.230 31.099 32.000 1.00 99.21 ? 282 ASP B OD1 1 ATOM 2628 O OD2 . ASP B 1 266 ? 117.155 29.828 33.432 1.00 99.44 ? 282 ASP B OD2 1 ATOM 2629 N N . PHE B 1 267 ? 116.322 29.790 27.962 1.00 79.44 ? 283 PHE B N 1 ATOM 2630 C CA . PHE B 1 267 ? 116.946 29.398 26.704 1.00 75.61 ? 283 PHE B CA 1 ATOM 2631 C C . PHE B 1 267 ? 117.005 30.560 25.715 1.00 76.05 ? 283 PHE B C 1 ATOM 2632 O O . PHE B 1 267 ? 117.868 30.594 24.839 1.00 75.90 ? 283 PHE B O 1 ATOM 2633 C CB . PHE B 1 267 ? 116.188 28.217 26.089 1.00 73.04 ? 283 PHE B CB 1 ATOM 2634 C CG . PHE B 1 267 ? 116.680 27.817 24.726 1.00 70.17 ? 283 PHE B CG 1 ATOM 2635 C CD1 . PHE B 1 267 ? 117.881 27.145 24.578 1.00 68.65 ? 283 PHE B CD1 1 ATOM 2636 C CD2 . PHE B 1 267 ? 115.934 28.101 23.595 1.00 69.47 ? 283 PHE B CD2 1 ATOM 2637 C CE1 . PHE B 1 267 ? 118.335 26.772 23.326 1.00 66.74 ? 283 PHE B CE1 1 ATOM 2638 C CE2 . PHE B 1 267 ? 116.381 27.730 22.340 1.00 67.42 ? 283 PHE B CE2 1 ATOM 2639 C CZ . PHE B 1 267 ? 117.582 27.065 22.206 1.00 66.25 ? 283 PHE B CZ 1 ATOM 2640 N N . MET B 1 268 ? 116.091 31.514 25.862 1.00 76.97 ? 284 MET B N 1 ATOM 2641 C CA . MET B 1 268 ? 116.016 32.646 24.942 1.00 77.91 ? 284 MET B CA 1 ATOM 2642 C C . MET B 1 268 ? 116.989 33.763 25.301 1.00 81.53 ? 284 MET B C 1 ATOM 2643 O O . MET B 1 268 ? 117.716 34.262 24.443 1.00 82.59 ? 284 MET B O 1 ATOM 2644 C CB . MET B 1 268 ? 114.594 33.211 24.903 1.00 79.60 ? 284 MET B CB 1 ATOM 2645 C CG . MET B 1 268 ? 113.551 32.256 24.358 1.00 77.06 ? 284 MET B CG 1 ATOM 2646 S SD . MET B 1 268 ? 111.952 33.049 24.096 1.00 80.43 ? 284 MET B SD 1 ATOM 2647 C CE . MET B 1 268 ? 111.616 33.686 25.735 1.00 77.72 ? 284 MET B CE 1 ATOM 2648 N N . ASN B 1 269 ? 116.996 34.153 26.571 1.00 84.16 ? 285 ASN B N 1 ATOM 2649 C CA . ASN B 1 269 ? 117.725 35.341 26.999 1.00 87.44 ? 285 ASN B CA 1 ATOM 2650 C C . ASN B 1 269 ? 119.125 35.055 27.534 1.00 86.61 ? 285 ASN B C 1 ATOM 2651 O O . ASN B 1 269 ? 119.975 35.945 27.564 1.00 90.02 ? 285 ASN B O 1 ATOM 2652 C CB . ASN B 1 269 ? 116.914 36.087 28.060 1.00 91.32 ? 285 ASN B CB 1 ATOM 2653 C CG . ASN B 1 269 ? 115.488 36.354 27.621 1.00 91.66 ? 285 ASN B CG 1 ATOM 2654 O OD1 . ASN B 1 269 ? 115.199 36.434 26.427 1.00 89.23 ? 285 ASN B OD1 1 ATOM 2655 N ND2 . ASN B 1 269 ? 114.586 36.490 28.586 1.00 94.92 ? 285 ASN B ND2 1 ATOM 2656 N N . THR B 1 270 ? 119.364 33.818 27.960 1.00 82.50 ? 286 THR B N 1 ATOM 2657 C CA . THR B 1 270 ? 120.663 33.451 28.516 1.00 81.33 ? 286 THR B CA 1 ATOM 2658 C C . THR B 1 270 ? 121.276 32.254 27.797 1.00 78.18 ? 286 THR B C 1 ATOM 2659 O O . THR B 1 270 ? 120.687 31.703 26.868 1.00 76.40 ? 286 THR B O 1 ATOM 2660 C CB . THR B 1 270 ? 120.563 33.115 30.018 1.00 82.03 ? 286 THR B CB 1 ATOM 2661 O OG1 . THR B 1 270 ? 119.931 31.840 30.185 1.00 78.95 ? 286 THR B OG1 1 ATOM 2662 C CG2 . THR B 1 270 ? 119.768 34.181 30.763 1.00 86.22 ? 286 THR B CG2 1 ATOM 2663 N N . ASP B 1 271 ? 122.467 31.862 28.236 1.00 79.45 ? 287 ASP B N 1 ATOM 2664 C CA . ASP B 1 271 ? 123.117 30.663 27.726 1.00 78.61 ? 287 ASP B CA 1 ATOM 2665 C C . ASP B 1 271 ? 123.597 29.797 28.883 1.00 79.85 ? 287 ASP B C 1 ATOM 2666 O O . ASP B 1 271 ? 124.633 29.138 28.794 1.00 79.90 ? 287 ASP B O 1 ATOM 2667 C CB . ASP B 1 271 ? 124.284 31.023 26.806 1.00 80.08 ? 287 ASP B CB 1 ATOM 2668 C CG . ASP B 1 271 ? 124.048 30.592 25.372 1.00 78.72 ? 287 ASP B CG 1 ATOM 2669 O OD1 . ASP B 1 271 ? 123.340 29.585 25.164 1.00 74.86 ? 287 ASP B OD1 1 ATOM 2670 O OD2 . ASP B 1 271 ? 124.566 31.262 24.455 1.00 81.48 ? 287 ASP B OD2 1 ATOM 2671 N N . ASN B 1 272 ? 122.837 29.816 29.972 1.00 81.48 ? 288 ASN B N 1 ATOM 2672 C CA . ASN B 1 272 ? 123.137 28.997 31.137 1.00 82.84 ? 288 ASN B CA 1 ATOM 2673 C C . ASN B 1 272 ? 122.543 27.603 30.967 1.00 78.57 ? 288 ASN B C 1 ATOM 2674 O O . ASN B 1 272 ? 121.334 27.415 31.108 1.00 78.70 ? 288 ASN B O 1 ATOM 2675 C CB . ASN B 1 272 ? 122.596 29.652 32.408 1.00 88.52 ? 288 ASN B CB 1 ATOM 2676 C CG . ASN B 1 272 ? 123.553 29.535 33.578 1.00 94.18 ? 288 ASN B CG 1 ATOM 2677 O OD1 . ASN B 1 272 ? 124.447 28.688 33.582 1.00 94.22 ? 288 ASN B OD1 1 ATOM 2678 N ND2 . ASN B 1 272 ? 123.370 30.387 34.581 1.00 99.31 ? 288 ASN B ND2 1 ATOM 2679 N N . PHE B 1 273 ? 123.389 26.627 30.657 1.00 74.23 ? 289 PHE B N 1 ATOM 2680 C CA . PHE B 1 273 ? 122.911 25.272 30.413 1.00 68.42 ? 289 PHE B CA 1 ATOM 2681 C C . PHE B 1 273 ? 123.797 24.217 31.069 1.00 65.90 ? 289 PHE B C 1 ATOM 2682 O O . PHE B 1 273 ? 124.927 24.499 31.467 1.00 66.79 ? 289 PHE B O 1 ATOM 2683 C CB . PHE B 1 273 ? 122.810 25.007 28.907 1.00 65.46 ? 289 PHE B CB 1 ATOM 2684 C CG . PHE B 1 273 ? 124.131 25.053 28.188 1.00 65.30 ? 289 PHE B CG 1 ATOM 2685 C CD1 . PHE B 1 273 ? 124.898 23.908 28.044 1.00 64.28 ? 289 PHE B CD1 1 ATOM 2686 C CD2 . PHE B 1 273 ? 124.600 26.238 27.647 1.00 66.91 ? 289 PHE B CD2 1 ATOM 2687 C CE1 . PHE B 1 273 ? 126.111 23.946 27.384 1.00 64.56 ? 289 PHE B CE1 1 ATOM 2688 C CE2 . PHE B 1 273 ? 125.812 26.281 26.983 1.00 67.48 ? 289 PHE B CE2 1 ATOM 2689 C CZ . PHE B 1 273 ? 126.568 25.134 26.852 1.00 66.28 ? 289 PHE B CZ 1 ATOM 2690 N N . THR B 1 274 ? 123.270 23.001 31.173 1.00 62.50 ? 290 THR B N 1 ATOM 2691 C CA . THR B 1 274 ? 124.022 21.871 31.703 1.00 60.54 ? 290 THR B CA 1 ATOM 2692 C C . THR B 1 274 ? 124.384 20.902 30.583 1.00 58.52 ? 290 THR B C 1 ATOM 2693 O O . THR B 1 274 ? 123.526 20.510 29.793 1.00 56.17 ? 290 THR B O 1 ATOM 2694 C CB . THR B 1 274 ? 123.227 21.124 32.791 1.00 58.98 ? 290 THR B CB 1 ATOM 2695 O OG1 . THR B 1 274 ? 123.053 21.976 33.930 1.00 62.63 ? 290 THR B OG1 1 ATOM 2696 C CG2 . THR B 1 274 ? 123.960 19.859 33.221 1.00 58.32 ? 290 THR B CG2 1 ATOM 2697 N N . SER B 1 275 ? 125.656 20.523 30.517 1.00 60.96 ? 291 SER B N 1 ATOM 2698 C CA . SER B 1 275 ? 126.139 19.649 29.454 1.00 60.18 ? 291 SER B CA 1 ATOM 2699 C C . SER B 1 275 ? 126.057 18.174 29.837 1.00 60.62 ? 291 SER B C 1 ATOM 2700 O O . SER B 1 275 ? 126.658 17.744 30.823 1.00 63.07 ? 291 SER B O 1 ATOM 2701 C CB . SER B 1 275 ? 127.582 20.004 29.088 1.00 61.42 ? 291 SER B CB 1 ATOM 2702 O OG . SER B 1 275 ? 127.692 21.352 28.664 1.00 61.08 ? 291 SER B OG 1 ATOM 2703 N N . HIS B 1 276 ? 125.311 17.407 29.049 1.00 58.16 ? 292 HIS B N 1 ATOM 2704 C CA . HIS B 1 276 ? 125.239 15.959 29.214 1.00 60.26 ? 292 HIS B CA 1 ATOM 2705 C C . HIS B 1 276 ? 126.114 15.268 28.175 1.00 61.62 ? 292 HIS B C 1 ATOM 2706 O O . HIS B 1 276 ? 126.013 15.560 26.987 1.00 61.24 ? 292 HIS B O 1 ATOM 2707 C CB . HIS B 1 276 ? 123.795 15.464 29.087 1.00 60.43 ? 292 HIS B CB 1 ATOM 2708 C CG . HIS B 1 276 ? 122.869 16.013 30.128 1.00 61.44 ? 292 HIS B CG 1 ATOM 2709 N ND1 . HIS B 1 276 ? 122.391 15.252 31.174 1.00 62.26 ? 292 HIS B ND1 1 ATOM 2710 C CD2 . HIS B 1 276 ? 122.329 17.245 30.282 1.00 61.21 ? 292 HIS B CD2 1 ATOM 2711 C CE1 . HIS B 1 276 ? 121.599 15.993 31.928 1.00 62.77 ? 292 HIS B CE1 1 ATOM 2712 N NE2 . HIS B 1 276 ? 121.544 17.206 31.409 1.00 61.85 ? 292 HIS B NE2 1 ATOM 2713 N N . ARG B 1 277 ? 126.968 14.352 28.617 1.00 63.57 ? 293 ARG B N 1 ATOM 2714 C CA . ARG B 1 277 ? 127.806 13.609 27.683 1.00 64.41 ? 293 ARG B CA 1 ATOM 2715 C C . ARG B 1 277 ? 127.236 12.219 27.424 1.00 64.32 ? 293 ARG B C 1 ATOM 2716 O O . ARG B 1 277 ? 127.305 11.341 28.284 1.00 67.54 ? 293 ARG B O 1 ATOM 2717 C CB . ARG B 1 277 ? 129.242 13.501 28.201 1.00 68.68 ? 293 ARG B CB 1 ATOM 2718 C CG . ARG B 1 277 ? 130.217 12.960 27.168 1.00 71.38 ? 293 ARG B CG 1 ATOM 2719 C CD . ARG B 1 277 ? 131.642 12.932 27.699 1.00 75.88 ? 293 ARG B CD 1 ATOM 2720 N NE . ARG B 1 277 ? 132.610 12.643 26.645 1.00 77.69 ? 293 ARG B NE 1 ATOM 2721 C CZ . ARG B 1 277 ? 133.002 11.420 26.304 1.00 79.95 ? 293 ARG B CZ 1 ATOM 2722 N NH1 . ARG B 1 277 ? 132.511 10.363 26.936 1.00 81.41 ? 293 ARG B NH1 1 ATOM 2723 N NH2 . ARG B 1 277 ? 133.888 11.253 25.331 1.00 81.05 ? 293 ARG B NH2 1 ATOM 2724 N N . LEU B 1 278 ? 126.670 12.031 26.236 1.00 60.50 ? 294 LEU B N 1 ATOM 2725 C CA . LEU B 1 278 ? 126.093 10.749 25.852 1.00 58.95 ? 294 LEU B CA 1 ATOM 2726 C C . LEU B 1 278 ? 127.180 9.691 25.681 1.00 60.62 ? 294 LEU B C 1 ATOM 2727 O O . LEU B 1 278 ? 128.297 10.008 25.272 1.00 60.30 ? 294 LEU B O 1 ATOM 2728 C CB . LEU B 1 278 ? 125.283 10.894 24.560 1.00 55.37 ? 294 LEU B CB 1 ATOM 2729 C CG . LEU B 1 278 ? 124.101 11.868 24.594 1.00 51.96 ? 294 LEU B CG 1 ATOM 2730 C CD1 . LEU B 1 278 ? 123.348 11.842 23.273 1.00 51.18 ? 294 LEU B CD1 1 ATOM 2731 C CD2 . LEU B 1 278 ? 123.170 11.557 25.755 1.00 51.46 ? 294 LEU B CD2 1 ATOM 2732 N N . PRO B 1 279 ? 126.856 8.428 26.001 1.00 62.93 ? 295 PRO B N 1 ATOM 2733 C CA . PRO B 1 279 ? 127.811 7.321 25.876 1.00 65.98 ? 295 PRO B CA 1 ATOM 2734 C C . PRO B 1 279 ? 128.225 7.086 24.426 1.00 66.89 ? 295 PRO B C 1 ATOM 2735 O O . PRO B 1 279 ? 129.334 6.618 24.165 1.00 69.80 ? 295 PRO B O 1 ATOM 2736 C CB . PRO B 1 279 ? 127.033 6.121 26.428 1.00 67.43 ? 295 PRO B CB 1 ATOM 2737 C CG . PRO B 1 279 ? 125.599 6.493 26.263 1.00 65.16 ? 295 PRO B CG 1 ATOM 2738 C CD . PRO B 1 279 ? 125.547 7.969 26.497 1.00 62.82 ? 295 PRO B CD 1 ATOM 2739 N N . HIS B 1 280 ? 127.332 7.413 23.498 1.00 64.32 ? 296 HIS B N 1 ATOM 2740 C CA . HIS B 1 280 ? 127.625 7.317 22.073 1.00 64.80 ? 296 HIS B CA 1 ATOM 2741 C C . HIS B 1 280 ? 127.223 8.606 21.370 1.00 62.40 ? 296 HIS B C 1 ATOM 2742 O O . HIS B 1 280 ? 126.245 9.245 21.755 1.00 60.19 ? 296 HIS B O 1 ATOM 2743 C CB . HIS B 1 280 ? 126.895 6.130 21.441 1.00 66.58 ? 296 HIS B CB 1 ATOM 2744 C CG . HIS B 1 280 ? 127.214 4.813 22.074 1.00 71.58 ? 296 HIS B CG 1 ATOM 2745 N ND1 . HIS B 1 280 ? 128.441 4.197 21.938 1.00 74.92 ? 296 HIS B ND1 1 ATOM 2746 C CD2 . HIS B 1 280 ? 126.464 3.985 22.839 1.00 73.07 ? 296 HIS B CD2 1 ATOM 2747 C CE1 . HIS B 1 280 ? 128.434 3.053 22.596 1.00 77.96 ? 296 HIS B CE1 1 ATOM 2748 N NE2 . HIS B 1 280 ? 127.244 2.899 23.152 1.00 76.95 ? 296 HIS B NE2 1 ATOM 2749 N N . PRO B 1 281 ? 127.981 8.997 20.337 1.00 63.63 ? 297 PRO B N 1 ATOM 2750 C CA . PRO B 1 281 ? 127.589 10.164 19.543 1.00 61.63 ? 297 PRO B CA 1 ATOM 2751 C C . PRO B 1 281 ? 126.399 9.836 18.653 1.00 60.38 ? 297 PRO B C 1 ATOM 2752 O O . PRO B 1 281 ? 126.268 8.696 18.208 1.00 62.30 ? 297 PRO B O 1 ATOM 2753 C CB . PRO B 1 281 ? 128.841 10.460 18.714 1.00 62.68 ? 297 PRO B CB 1 ATOM 2754 C CG . PRO B 1 281 ? 129.511 9.138 18.580 1.00 65.19 ? 297 PRO B CG 1 ATOM 2755 C CD . PRO B 1 281 ? 129.253 8.415 19.875 1.00 66.10 ? 297 PRO B CD 1 ATOM 2756 N N . TRP B 1 282 ? 125.538 10.818 18.406 1.00 57.28 ? 298 TRP B N 1 ATOM 2757 C CA . TRP B 1 282 ? 124.375 10.603 17.556 1.00 54.05 ? 298 TRP B CA 1 ATOM 2758 C C . TRP B 1 282 ? 124.734 10.789 16.088 1.00 56.37 ? 298 TRP B C 1 ATOM 2759 O O . TRP B 1 282 ? 125.811 11.282 15.756 1.00 60.29 ? 298 TRP B O 1 ATOM 2760 C CB . TRP B 1 282 ? 123.238 11.555 17.938 1.00 48.39 ? 298 TRP B CB 1 ATOM 2761 C CG . TRP B 1 282 ? 123.587 13.005 17.766 1.00 46.30 ? 298 TRP B CG 1 ATOM 2762 C CD1 . TRP B 1 282 ? 123.592 13.715 16.601 1.00 45.70 ? 298 TRP B CD1 1 ATOM 2763 C CD2 . TRP B 1 282 ? 123.981 13.920 18.796 1.00 45.93 ? 298 TRP B CD2 1 ATOM 2764 N NE1 . TRP B 1 282 ? 123.967 15.015 16.840 1.00 46.03 ? 298 TRP B NE1 1 ATOM 2765 C CE2 . TRP B 1 282 ? 124.210 15.167 18.179 1.00 46.89 ? 298 TRP B CE2 1 ATOM 2766 C CE3 . TRP B 1 282 ? 124.162 13.807 20.178 1.00 44.19 ? 298 TRP B CE3 1 ATOM 2767 C CZ2 . TRP B 1 282 ? 124.612 16.291 18.897 1.00 46.98 ? 298 TRP B CZ2 1 ATOM 2768 C CZ3 . TRP B 1 282 ? 124.559 14.925 20.888 1.00 44.72 ? 298 TRP B CZ3 1 ATOM 2769 C CH2 . TRP B 1 282 ? 124.780 16.150 20.247 1.00 46.28 ? 298 TRP B CH2 1 ATOM 2770 N N . SER B 1 283 ? 123.820 10.388 15.213 1.00 56.01 ? 299 SER B N 1 ATOM 2771 C CA . SER B 1 283 ? 123.962 10.642 13.789 1.00 56.15 ? 299 SER B CA 1 ATOM 2772 C C . SER B 1 283 ? 122.693 11.310 13.281 1.00 53.64 ? 299 SER B C 1 ATOM 2773 O O . SER B 1 283 ? 121.585 10.867 13.584 1.00 52.42 ? 299 SER B O 1 ATOM 2774 C CB . SER B 1 283 ? 124.239 9.348 13.024 1.00 59.76 ? 299 SER B CB 1 ATOM 2775 O OG . SER B 1 283 ? 124.723 9.623 11.722 1.00 61.99 ? 299 SER B OG 1 ATOM 2776 N N . GLY B 1 284 ? 122.856 12.386 12.520 1.00 54.61 ? 300 GLY B N 1 ATOM 2777 C CA . GLY B 1 284 ? 121.719 13.154 12.049 1.00 54.24 ? 300 GLY B CA 1 ATOM 2778 C C . GLY B 1 284 ? 121.173 14.061 13.134 1.00 52.32 ? 300 GLY B C 1 ATOM 2779 O O . GLY B 1 284 ? 121.771 14.195 14.201 1.00 50.67 ? 300 GLY B O 1 ATOM 2780 N N . THR B 1 285 ? 120.032 14.685 12.862 1.00 52.81 ? 301 THR B N 1 ATOM 2781 C CA . THR B 1 285 ? 119.427 15.613 13.811 1.00 52.12 ? 301 THR B CA 1 ATOM 2782 C C . THR B 1 285 ? 118.017 15.182 14.202 1.00 52.93 ? 301 THR B C 1 ATOM 2783 O O . THR B 1 285 ? 117.207 16.004 14.631 1.00 51.86 ? 301 THR B O 1 ATOM 2784 C CB . THR B 1 285 ? 119.368 17.044 13.241 1.00 51.23 ? 301 THR B CB 1 ATOM 2785 O OG1 . THR B 1 285 ? 118.501 17.071 12.100 1.00 51.40 ? 301 THR B OG1 1 ATOM 2786 C CG2 . THR B 1 285 ? 120.756 17.515 12.831 1.00 51.36 ? 301 THR B CG2 1 ATOM 2787 N N . GLY B 1 286 ? 117.730 13.891 14.059 1.00 55.50 ? 302 GLY B N 1 ATOM 2788 C CA . GLY B 1 286 ? 116.396 13.376 14.313 1.00 56.97 ? 302 GLY B CA 1 ATOM 2789 C C . GLY B 1 286 ? 116.253 12.601 15.609 1.00 57.87 ? 302 GLY B C 1 ATOM 2790 O O . GLY B 1 286 ? 115.846 11.439 15.604 1.00 59.60 ? 302 GLY B O 1 ATOM 2791 N N . GLN B 1 287 ? 116.584 13.244 16.722 1.00 57.11 ? 303 GLN B N 1 ATOM 2792 C CA . GLN B 1 287 ? 116.413 12.631 18.034 1.00 58.33 ? 303 GLN B CA 1 ATOM 2793 C C . GLN B 1 287 ? 115.292 13.317 18.809 1.00 55.23 ? 303 GLN B C 1 ATOM 2794 O O . GLN B 1 287 ? 114.942 14.460 18.523 1.00 55.56 ? 303 GLN B O 1 ATOM 2795 C CB . GLN B 1 287 ? 117.714 12.687 18.836 1.00 63.08 ? 303 GLN B CB 1 ATOM 2796 C CG . GLN B 1 287 ? 118.231 14.089 19.086 1.00 65.50 ? 303 GLN B CG 1 ATOM 2797 C CD . GLN B 1 287 ? 119.112 14.594 17.962 1.00 67.95 ? 303 GLN B CD 1 ATOM 2798 O OE1 . GLN B 1 287 ? 118.999 15.743 17.539 1.00 68.94 ? 303 GLN B OE1 1 ATOM 2799 N NE2 . GLN B 1 287 ? 120.003 13.738 17.477 1.00 69.03 ? 303 GLN B NE2 1 ATOM 2800 N N . VAL B 1 288 ? 114.728 12.616 19.787 1.00 53.30 ? 304 VAL B N 1 ATOM 2801 C CA . VAL B 1 288 ? 113.656 13.181 20.597 1.00 52.99 ? 304 VAL B CA 1 ATOM 2802 C C . VAL B 1 288 ? 113.841 12.899 22.082 1.00 51.92 ? 304 VAL B C 1 ATOM 2803 O O . VAL B 1 288 ? 114.365 11.854 22.468 1.00 50.84 ? 304 VAL B O 1 ATOM 2804 C CB . VAL B 1 288 ? 112.271 12.643 20.168 1.00 53.23 ? 304 VAL B CB 1 ATOM 2805 C CG1 . VAL B 1 288 ? 111.842 13.262 18.850 1.00 54.62 ? 304 VAL B CG1 1 ATOM 2806 C CG2 . VAL B 1 288 ? 112.287 11.122 20.082 1.00 52.23 ? 304 VAL B CG2 1 ATOM 2807 N N . VAL B 1 289 ? 113.414 13.847 22.910 1.00 53.01 ? 305 VAL B N 1 ATOM 2808 C CA . VAL B 1 289 ? 113.334 13.632 24.348 1.00 55.42 ? 305 VAL B CA 1 ATOM 2809 C C . VAL B 1 289 ? 111.899 13.261 24.702 1.00 58.90 ? 305 VAL B C 1 ATOM 2810 O O . VAL B 1 289 ? 110.994 14.090 24.609 1.00 59.20 ? 305 VAL B O 1 ATOM 2811 C CB . VAL B 1 289 ? 113.769 14.875 25.144 1.00 53.41 ? 305 VAL B CB 1 ATOM 2812 C CG1 . VAL B 1 289 ? 113.677 14.608 26.641 1.00 55.96 ? 305 VAL B CG1 1 ATOM 2813 C CG2 . VAL B 1 289 ? 115.180 15.283 24.754 1.00 50.13 ? 305 VAL B CG2 1 ATOM 2814 N N . TYR B 1 290 ? 111.692 12.010 25.095 1.00 61.18 ? 306 TYR B N 1 ATOM 2815 C CA . TYR B 1 290 ? 110.347 11.510 25.347 1.00 62.21 ? 306 TYR B CA 1 ATOM 2816 C C . TYR B 1 290 ? 110.248 10.809 26.697 1.00 68.26 ? 306 TYR B C 1 ATOM 2817 O O . TYR B 1 290 ? 110.861 9.761 26.910 1.00 69.68 ? 306 TYR B O 1 ATOM 2818 C CB . TYR B 1 290 ? 109.920 10.564 24.222 1.00 59.47 ? 306 TYR B CB 1 ATOM 2819 C CG . TYR B 1 290 ? 108.522 10.007 24.367 1.00 60.83 ? 306 TYR B CG 1 ATOM 2820 C CD1 . TYR B 1 290 ? 107.407 10.823 24.219 1.00 60.71 ? 306 TYR B CD1 1 ATOM 2821 C CD2 . TYR B 1 290 ? 108.316 8.660 24.636 1.00 63.19 ? 306 TYR B CD2 1 ATOM 2822 C CE1 . TYR B 1 290 ? 106.127 10.316 24.347 1.00 61.97 ? 306 TYR B CE1 1 ATOM 2823 C CE2 . TYR B 1 290 ? 107.039 8.143 24.764 1.00 65.66 ? 306 TYR B CE2 1 ATOM 2824 C CZ . TYR B 1 290 ? 105.949 8.975 24.618 1.00 65.64 ? 306 TYR B CZ 1 ATOM 2825 O OH . TYR B 1 290 ? 104.679 8.464 24.746 1.00 70.37 ? 306 TYR B OH 1 ATOM 2826 N N . ASN B 1 291 ? 109.473 11.406 27.598 1.00 73.90 ? 307 ASN B N 1 ATOM 2827 C CA . ASN B 1 291 ? 109.242 10.870 28.937 1.00 84.33 ? 307 ASN B CA 1 ATOM 2828 C C . ASN B 1 291 ? 110.540 10.654 29.716 1.00 80.21 ? 307 ASN B C 1 ATOM 2829 O O . ASN B 1 291 ? 110.787 9.572 30.248 1.00 81.87 ? 307 ASN B O 1 ATOM 2830 C CB . ASN B 1 291 ? 108.446 9.563 28.859 1.00 99.74 ? 307 ASN B CB 1 ATOM 2831 C CG . ASN B 1 291 ? 107.778 9.208 30.174 1.00 116.94 ? 307 ASN B CG 1 ATOM 2832 O OD1 . ASN B 1 291 ? 107.849 9.966 31.141 1.00 119.54 ? 307 ASN B OD1 1 ATOM 2833 N ND2 . ASN B 1 291 ? 107.121 8.054 30.216 1.00 124.91 ? 307 ASN B ND2 1 ATOM 2834 N N . GLY B 1 292 ? 111.368 11.692 29.770 1.00 74.45 ? 308 GLY B N 1 ATOM 2835 C CA . GLY B 1 292 ? 112.580 11.668 30.568 1.00 72.52 ? 308 GLY B CA 1 ATOM 2836 C C . GLY B 1 292 ? 113.763 10.978 29.915 1.00 68.59 ? 308 GLY B C 1 ATOM 2837 O O . GLY B 1 292 ? 114.853 10.932 30.485 1.00 70.39 ? 308 GLY B O 1 ATOM 2838 N N . SER B 1 293 ? 113.552 10.441 28.718 1.00 63.60 ? 309 SER B N 1 ATOM 2839 C CA . SER B 1 293 ? 114.608 9.729 28.008 1.00 62.44 ? 309 SER B CA 1 ATOM 2840 C C . SER B 1 293 ? 114.854 10.324 26.627 1.00 59.63 ? 309 SER B C 1 ATOM 2841 O O . SER B 1 293 ? 113.922 10.775 25.962 1.00 58.98 ? 309 SER B O 1 ATOM 2842 C CB . SER B 1 293 ? 114.258 8.245 27.879 1.00 64.67 ? 309 SER B CB 1 ATOM 2843 O OG . SER B 1 293 ? 114.066 7.654 29.151 1.00 70.46 ? 309 SER B OG 1 ATOM 2844 N N . ILE B 1 294 ? 116.114 10.327 26.200 1.00 58.42 ? 310 ILE B N 1 ATOM 2845 C CA . ILE B 1 294 ? 116.455 10.786 24.860 1.00 56.65 ? 310 ILE B CA 1 ATOM 2846 C C . ILE B 1 294 ? 116.625 9.600 23.913 1.00 56.43 ? 310 ILE B C 1 ATOM 2847 O O . ILE B 1 294 ? 117.412 8.687 24.168 1.00 58.13 ? 310 ILE B O 1 ATOM 2848 C CB . ILE B 1 294 ? 117.738 11.651 24.853 1.00 57.22 ? 310 ILE B CB 1 ATOM 2849 C CG1 . ILE B 1 294 ? 118.181 11.937 23.415 1.00 54.75 ? 310 ILE B CG1 1 ATOM 2850 C CG2 . ILE B 1 294 ? 118.859 10.980 25.636 1.00 60.32 ? 310 ILE B CG2 1 ATOM 2851 C CD1 . ILE B 1 294 ? 119.419 12.799 23.314 1.00 54.76 ? 310 ILE B CD1 1 ATOM 2852 N N . TYR B 1 295 ? 115.862 9.613 22.826 1.00 53.19 ? 311 TYR B N 1 ATOM 2853 C CA . TYR B 1 295 ? 115.954 8.577 21.806 1.00 51.15 ? 311 TYR B CA 1 ATOM 2854 C C . TYR B 1 295 ? 116.727 9.112 20.611 1.00 52.28 ? 311 TYR B C 1 ATOM 2855 O O . TYR B 1 295 ? 116.310 10.088 19.992 1.00 54.07 ? 311 TYR B O 1 ATOM 2856 C CB . TYR B 1 295 ? 114.563 8.114 21.366 1.00 47.08 ? 311 TYR B CB 1 ATOM 2857 C CG . TYR B 1 295 ? 113.731 7.479 22.459 1.00 46.45 ? 311 TYR B CG 1 ATOM 2858 C CD1 . TYR B 1 295 ? 113.141 8.252 23.451 1.00 45.33 ? 311 TYR B CD1 1 ATOM 2859 C CD2 . TYR B 1 295 ? 113.519 6.107 22.485 1.00 47.40 ? 311 TYR B CD2 1 ATOM 2860 C CE1 . TYR B 1 295 ? 112.376 7.676 24.446 1.00 47.71 ? 311 TYR B CE1 1 ATOM 2861 C CE2 . TYR B 1 295 ? 112.752 5.522 23.476 1.00 49.47 ? 311 TYR B CE2 1 ATOM 2862 C CZ . TYR B 1 295 ? 112.184 6.312 24.453 1.00 51.26 ? 311 TYR B CZ 1 ATOM 2863 O OH . TYR B 1 295 ? 111.421 5.735 25.443 1.00 53.08 ? 311 TYR B OH 1 ATOM 2864 N N . PHE B 1 296 ? 117.849 8.480 20.282 1.00 51.49 ? 312 PHE B N 1 ATOM 2865 C CA . PHE B 1 296 ? 118.657 8.948 19.162 1.00 50.50 ? 312 PHE B CA 1 ATOM 2866 C C . PHE B 1 296 ? 119.256 7.801 18.356 1.00 50.96 ? 312 PHE B C 1 ATOM 2867 O O . PHE B 1 296 ? 119.295 6.657 18.807 1.00 51.55 ? 312 PHE B O 1 ATOM 2868 C CB . PHE B 1 296 ? 119.772 9.875 19.659 1.00 51.96 ? 312 PHE B CB 1 ATOM 2869 C CG . PHE B 1 296 ? 120.839 9.180 20.459 1.00 56.06 ? 312 PHE B CG 1 ATOM 2870 C CD1 . PHE B 1 296 ? 120.652 8.910 21.805 1.00 58.46 ? 312 PHE B CD1 1 ATOM 2871 C CD2 . PHE B 1 296 ? 122.039 8.816 19.870 1.00 57.94 ? 312 PHE B CD2 1 ATOM 2872 C CE1 . PHE B 1 296 ? 121.636 8.276 22.543 1.00 61.03 ? 312 PHE B CE1 1 ATOM 2873 C CE2 . PHE B 1 296 ? 123.026 8.183 20.601 1.00 60.00 ? 312 PHE B CE2 1 ATOM 2874 C CZ . PHE B 1 296 ? 122.825 7.913 21.941 1.00 61.53 ? 312 PHE B CZ 1 ATOM 2875 N N . ASN B 1 297 ? 119.718 8.126 17.154 1.00 51.68 ? 313 ASN B N 1 ATOM 2876 C CA . ASN B 1 297 ? 120.357 7.156 16.277 1.00 54.58 ? 313 ASN B CA 1 ATOM 2877 C C . ASN B 1 297 ? 121.861 7.117 16.518 1.00 59.14 ? 313 ASN B C 1 ATOM 2878 O O . ASN B 1 297 ? 122.540 8.134 16.392 1.00 62.03 ? 313 ASN B O 1 ATOM 2879 C CB . ASN B 1 297 ? 120.059 7.488 14.813 1.00 52.44 ? 313 ASN B CB 1 ATOM 2880 C CG . ASN B 1 297 ? 120.666 6.488 13.848 1.00 54.66 ? 313 ASN B CG 1 ATOM 2881 O OD1 . ASN B 1 297 ? 121.045 5.382 14.233 1.00 56.82 ? 313 ASN B OD1 1 ATOM 2882 N ND2 . ASN B 1 297 ? 120.755 6.873 12.579 1.00 54.60 ? 313 ASN B ND2 1 ATOM 2883 N N . LYS B 1 298 ? 122.371 5.940 16.869 1.00 60.04 ? 314 LYS B N 1 ATOM 2884 C CA . LYS B 1 298 ? 123.798 5.760 17.119 1.00 61.23 ? 314 LYS B CA 1 ATOM 2885 C C . LYS B 1 298 ? 124.604 6.091 15.866 1.00 60.92 ? 314 LYS B C 1 ATOM 2886 O O . LYS B 1 298 ? 124.208 5.741 14.754 1.00 61.15 ? 314 LYS B O 1 ATOM 2887 C CB . LYS B 1 298 ? 124.086 4.329 17.583 1.00 65.09 ? 314 LYS B CB 1 ATOM 2888 C CG . LYS B 1 298 ? 125.531 4.079 17.994 1.00 68.53 ? 314 LYS B CG 1 ATOM 2889 C CD . LYS B 1 298 ? 125.740 2.639 18.444 1.00 72.77 ? 314 LYS B CD 1 ATOM 2890 C CE . LYS B 1 298 ? 127.187 2.388 18.838 1.00 75.97 ? 314 LYS B CE 1 ATOM 2891 N NZ . LYS B 1 298 ? 127.416 0.976 19.254 1.00 80.63 ? 314 LYS B NZ 1 ATOM 2892 N N . PHE B 1 299 ? 125.731 6.770 16.063 1.00 62.15 ? 315 PHE B N 1 ATOM 2893 C CA . PHE B 1 299 ? 126.548 7.294 14.968 1.00 64.88 ? 315 PHE B CA 1 ATOM 2894 C C . PHE B 1 299 ? 126.895 6.256 13.903 1.00 68.84 ? 315 PHE B C 1 ATOM 2895 O O . PHE B 1 299 ? 127.547 5.251 14.189 1.00 71.76 ? 315 PHE B O 1 ATOM 2896 C CB . PHE B 1 299 ? 127.834 7.904 15.529 1.00 66.73 ? 315 PHE B CB 1 ATOM 2897 C CG . PHE B 1 299 ? 128.749 8.459 14.480 1.00 69.00 ? 315 PHE B CG 1 ATOM 2898 C CD1 . PHE B 1 299 ? 128.399 9.594 13.767 1.00 67.61 ? 315 PHE B CD1 1 ATOM 2899 C CD2 . PHE B 1 299 ? 129.964 7.851 14.210 1.00 72.46 ? 315 PHE B CD2 1 ATOM 2900 C CE1 . PHE B 1 299 ? 129.242 10.109 12.801 1.00 69.44 ? 315 PHE B CE1 1 ATOM 2901 C CE2 . PHE B 1 299 ? 130.811 8.362 13.247 1.00 74.43 ? 315 PHE B CE2 1 ATOM 2902 C CZ . PHE B 1 299 ? 130.450 9.492 12.541 1.00 72.96 ? 315 PHE B CZ 1 ATOM 2903 N N . GLN B 1 300 ? 126.451 6.525 12.677 1.00 70.18 ? 316 GLN B N 1 ATOM 2904 C CA . GLN B 1 300 ? 126.679 5.650 11.527 1.00 75.85 ? 316 GLN B CA 1 ATOM 2905 C C . GLN B 1 300 ? 126.262 4.207 11.793 1.00 79.04 ? 316 GLN B C 1 ATOM 2906 O O . GLN B 1 300 ? 127.087 3.295 11.737 1.00 83.49 ? 316 GLN B O 1 ATOM 2907 C CB . GLN B 1 300 ? 128.150 5.692 11.097 1.00 81.13 ? 316 GLN B CB 1 ATOM 2908 C CG . GLN B 1 300 ? 128.589 7.026 10.513 1.00 83.07 ? 316 GLN B CG 1 ATOM 2909 C CD . GLN B 1 300 ? 129.823 6.900 9.640 1.00 89.72 ? 316 GLN B CD 1 ATOM 2910 O OE1 . GLN B 1 300 ? 129.779 6.299 8.567 1.00 93.78 ? 316 GLN B OE1 1 ATOM 2911 N NE2 . GLN B 1 300 ? 130.933 7.466 10.098 1.00 91.26 ? 316 GLN B NE2 1 ATOM 2912 N N . SER B 1 301 ? 124.979 4.011 12.079 1.00 76.84 ? 317 SER B N 1 ATOM 2913 C CA . SER B 1 301 ? 124.435 2.680 12.321 1.00 78.80 ? 317 SER B CA 1 ATOM 2914 C C . SER B 1 301 ? 122.915 2.691 12.231 1.00 77.41 ? 317 SER B C 1 ATOM 2915 O O . SER B 1 301 ? 122.296 3.753 12.182 1.00 74.57 ? 317 SER B O 1 ATOM 2916 C CB . SER B 1 301 ? 124.873 2.155 13.689 1.00 79.63 ? 317 SER B CB 1 ATOM 2917 O OG . SER B 1 301 ? 124.353 2.961 14.730 1.00 76.44 ? 317 SER B OG 1 ATOM 2918 N N . HIS B 1 302 ? 122.320 1.503 12.211 1.00 80.45 ? 318 HIS B N 1 ATOM 2919 C CA . HIS B 1 302 ? 120.868 1.370 12.193 1.00 79.58 ? 318 HIS B CA 1 ATOM 2920 C C . HIS B 1 302 ? 120.351 1.155 13.611 1.00 78.79 ? 318 HIS B C 1 ATOM 2921 O O . HIS B 1 302 ? 119.247 0.649 13.813 1.00 79.71 ? 318 HIS B O 1 ATOM 2922 C CB . HIS B 1 302 ? 120.440 0.212 11.288 1.00 82.73 ? 318 HIS B CB 1 ATOM 2923 C CG . HIS B 1 302 ? 121.060 0.248 9.926 1.00 86.00 ? 318 HIS B CG 1 ATOM 2924 N ND1 . HIS B 1 302 ? 120.540 0.995 8.890 1.00 85.22 ? 318 HIS B ND1 1 ATOM 2925 C CD2 . HIS B 1 302 ? 122.155 -0.374 9.428 1.00 90.62 ? 318 HIS B CD2 1 ATOM 2926 C CE1 . HIS B 1 302 ? 121.290 0.833 7.814 1.00 88.54 ? 318 HIS B CE1 1 ATOM 2927 N NE2 . HIS B 1 302 ? 122.276 0.007 8.113 1.00 91.80 ? 318 HIS B NE2 1 ATOM 2928 N N . ILE B 1 303 ? 121.161 1.548 14.589 1.00 76.90 ? 319 ILE B N 1 ATOM 2929 C CA . ILE B 1 303 ? 120.860 1.297 15.993 1.00 75.98 ? 319 ILE B CA 1 ATOM 2930 C C . ILE B 1 303 ? 120.185 2.483 16.679 1.00 71.56 ? 319 ILE B C 1 ATOM 2931 O O . ILE B 1 303 ? 120.716 3.595 16.686 1.00 70.39 ? 319 ILE B O 1 ATOM 2932 C CB . ILE B 1 303 ? 122.140 0.936 16.772 1.00 78.21 ? 319 ILE B CB 1 ATOM 2933 C CG1 . ILE B 1 303 ? 122.733 -0.371 16.245 1.00 81.99 ? 319 ILE B CG1 1 ATOM 2934 C CG2 . ILE B 1 303 ? 121.850 0.830 18.258 1.00 78.57 ? 319 ILE B CG2 1 ATOM 2935 C CD1 . ILE B 1 303 ? 123.989 -0.806 16.968 1.00 84.70 ? 319 ILE B CD1 1 ATOM 2936 N N . ILE B 1 304 ? 119.013 2.234 17.256 1.00 69.72 ? 320 ILE B N 1 ATOM 2937 C CA . ILE B 1 304 ? 118.298 3.242 18.029 1.00 65.02 ? 320 ILE B CA 1 ATOM 2938 C C . ILE B 1 304 ? 118.572 3.051 19.518 1.00 63.03 ? 320 ILE B C 1 ATOM 2939 O O . ILE B 1 304 ? 118.494 1.936 20.033 1.00 66.59 ? 320 ILE B O 1 ATOM 2940 C CB . ILE B 1 304 ? 116.779 3.183 17.765 1.00 64.19 ? 320 ILE B CB 1 ATOM 2941 C CG1 . ILE B 1 304 ? 116.488 3.426 16.283 1.00 64.29 ? 320 ILE B CG1 1 ATOM 2942 C CG2 . ILE B 1 304 ? 116.040 4.198 18.625 1.00 61.68 ? 320 ILE B CG2 1 ATOM 2943 C CD1 . ILE B 1 304 ? 115.018 3.382 15.936 1.00 64.67 ? 320 ILE B CD1 1 ATOM 2944 N N . ILE B 1 305 ? 118.897 4.142 20.206 1.00 57.54 ? 321 ILE B N 1 ATOM 2945 C CA . ILE B 1 305 ? 119.257 4.077 21.618 1.00 56.98 ? 321 ILE B CA 1 ATOM 2946 C C . ILE B 1 305 ? 118.285 4.855 22.503 1.00 54.65 ? 321 ILE B C 1 ATOM 2947 O O . ILE B 1 305 ? 117.947 6.001 22.207 1.00 52.07 ? 321 ILE B O 1 ATOM 2948 C CB . ILE B 1 305 ? 120.682 4.625 21.854 1.00 57.29 ? 321 ILE B CB 1 ATOM 2949 C CG1 . ILE B 1 305 ? 121.698 3.859 21.006 1.00 60.27 ? 321 ILE B CG1 1 ATOM 2950 C CG2 . ILE B 1 305 ? 121.048 4.554 23.328 1.00 58.39 ? 321 ILE B CG2 1 ATOM 2951 C CD1 . ILE B 1 305 ? 123.126 4.328 21.194 1.00 60.77 ? 321 ILE B CD1 1 ATOM 2952 N N . ARG B 1 306 ? 117.832 4.224 23.583 1.00 55.95 ? 322 ARG B N 1 ATOM 2953 C CA . ARG B 1 306 ? 117.052 4.919 24.600 1.00 55.64 ? 322 ARG B CA 1 ATOM 2954 C C . ARG B 1 306 ? 117.931 5.210 25.808 1.00 57.62 ? 322 ARG B C 1 ATOM 2955 O O . ARG B 1 306 ? 118.446 4.292 26.446 1.00 60.00 ? 322 ARG B O 1 ATOM 2956 C CB . ARG B 1 306 ? 115.832 4.101 25.026 1.00 58.46 ? 322 ARG B CB 1 ATOM 2957 C CG . ARG B 1 306 ? 114.997 4.793 26.090 1.00 59.23 ? 322 ARG B CG 1 ATOM 2958 C CD . ARG B 1 306 ? 114.010 3.849 26.751 1.00 62.87 ? 322 ARG B CD 1 ATOM 2959 N NE . ARG B 1 306 ? 113.328 4.500 27.865 1.00 63.95 ? 322 ARG B NE 1 ATOM 2960 C CZ . ARG B 1 306 ? 112.551 3.871 28.740 1.00 68.19 ? 322 ARG B CZ 1 ATOM 2961 N NH1 . ARG B 1 306 ? 112.357 2.563 28.638 1.00 71.82 ? 322 ARG B NH1 1 ATOM 2962 N NH2 . ARG B 1 306 ? 111.974 4.550 29.722 1.00 69.72 ? 322 ARG B NH2 1 ATOM 2963 N N . PHE B 1 307 ? 118.097 6.490 26.120 1.00 57.21 ? 323 PHE B N 1 ATOM 2964 C CA . PHE B 1 307 ? 118.999 6.900 27.188 1.00 59.05 ? 323 PHE B CA 1 ATOM 2965 C C . PHE B 1 307 ? 118.282 7.733 28.248 1.00 60.86 ? 323 PHE B C 1 ATOM 2966 O O . PHE B 1 307 ? 117.816 8.839 27.972 1.00 58.28 ? 323 PHE B O 1 ATOM 2967 C CB . PHE B 1 307 ? 120.176 7.684 26.601 1.00 57.37 ? 323 PHE B CB 1 ATOM 2968 C CG . PHE B 1 307 ? 121.199 8.100 27.617 1.00 58.75 ? 323 PHE B CG 1 ATOM 2969 C CD1 . PHE B 1 307 ? 122.145 7.199 28.078 1.00 61.83 ? 323 PHE B CD1 1 ATOM 2970 C CD2 . PHE B 1 307 ? 121.224 9.397 28.102 1.00 57.78 ? 323 PHE B CD2 1 ATOM 2971 C CE1 . PHE B 1 307 ? 123.092 7.582 29.010 1.00 64.01 ? 323 PHE B CE1 1 ATOM 2972 C CE2 . PHE B 1 307 ? 122.167 9.786 29.034 1.00 59.83 ? 323 PHE B CE2 1 ATOM 2973 C CZ . PHE B 1 307 ? 123.102 8.877 29.487 1.00 62.67 ? 323 PHE B CZ 1 ATOM 2974 N N . ASP B 1 308 ? 118.194 7.192 29.460 1.00 66.86 ? 324 ASP B N 1 ATOM 2975 C CA . ASP B 1 308 ? 117.584 7.912 30.573 1.00 71.01 ? 324 ASP B CA 1 ATOM 2976 C C . ASP B 1 308 ? 118.476 9.076 30.992 1.00 70.07 ? 324 ASP B C 1 ATOM 2977 O O . ASP B 1 308 ? 119.656 8.888 31.283 1.00 71.20 ? 324 ASP B O 1 ATOM 2978 C CB . ASP B 1 308 ? 117.338 6.974 31.755 1.00 77.78 ? 324 ASP B CB 1 ATOM 2979 C CG . ASP B 1 308 ? 116.475 7.606 32.829 1.00 82.38 ? 324 ASP B CG 1 ATOM 2980 O OD1 . ASP B 1 308 ? 117.023 8.328 33.689 1.00 85.06 ? 324 ASP B OD1 1 ATOM 2981 O OD2 . ASP B 1 308 ? 115.247 7.380 32.814 1.00 83.31 ? 324 ASP B OD2 1 ATOM 2982 N N . LEU B 1 309 ? 117.905 10.275 31.023 1.00 68.90 ? 325 LEU B N 1 ATOM 2983 C CA . LEU B 1 309 ? 118.685 11.486 31.261 1.00 67.91 ? 325 LEU B CA 1 ATOM 2984 C C . LEU B 1 309 ? 118.927 11.774 32.740 1.00 70.79 ? 325 LEU B C 1 ATOM 2985 O O . LEU B 1 309 ? 119.799 12.572 33.081 1.00 71.58 ? 325 LEU B O 1 ATOM 2986 C CB . LEU B 1 309 ? 117.999 12.686 30.608 1.00 66.11 ? 325 LEU B CB 1 ATOM 2987 C CG . LEU B 1 309 ? 118.097 12.736 29.083 1.00 62.79 ? 325 LEU B CG 1 ATOM 2988 C CD1 . LEU B 1 309 ? 117.245 13.861 28.519 1.00 61.76 ? 325 LEU B CD1 1 ATOM 2989 C CD2 . LEU B 1 309 ? 119.549 12.893 28.655 1.00 60.87 ? 325 LEU B CD2 1 ATOM 2990 N N . LYS B 1 310 ? 118.161 11.132 33.615 1.00 73.61 ? 326 LYS B N 1 ATOM 2991 C CA . LYS B 1 310 ? 118.334 11.339 35.050 1.00 78.20 ? 326 LYS B CA 1 ATOM 2992 C C . LYS B 1 310 ? 119.246 10.273 35.647 1.00 81.12 ? 326 LYS B C 1 ATOM 2993 O O . LYS B 1 310 ? 120.103 10.570 36.479 1.00 82.06 ? 326 LYS B O 1 ATOM 2994 C CB . LYS B 1 310 ? 116.984 11.342 35.770 1.00 81.81 ? 326 LYS B CB 1 ATOM 2995 C CG . LYS B 1 310 ? 117.069 11.792 37.223 1.00 87.98 ? 326 LYS B CG 1 ATOM 2996 C CD . LYS B 1 310 ? 115.702 11.837 37.886 1.00 93.08 ? 326 LYS B CD 1 ATOM 2997 C CE . LYS B 1 310 ? 115.105 10.448 38.020 1.00 96.97 ? 326 LYS B CE 1 ATOM 2998 N NZ . LYS B 1 310 ? 113.807 10.472 38.747 1.00 101.06 ? 326 LYS B NZ 1 ATOM 2999 N N . THR B 1 311 ? 119.058 9.031 35.213 1.00 82.23 ? 327 THR B N 1 ATOM 3000 C CA . THR B 1 311 ? 119.878 7.919 35.677 1.00 84.58 ? 327 THR B CA 1 ATOM 3001 C C . THR B 1 311 ? 121.218 7.907 34.942 1.00 81.56 ? 327 THR B C 1 ATOM 3002 O O . THR B 1 311 ? 122.164 7.241 35.367 1.00 83.67 ? 327 THR B O 1 ATOM 3003 C CB . THR B 1 311 ? 119.159 6.566 35.471 1.00 87.18 ? 327 THR B CB 1 ATOM 3004 O OG1 . THR B 1 311 ? 117.785 6.692 35.854 1.00 88.99 ? 327 THR B OG1 1 ATOM 3005 C CG2 . THR B 1 311 ? 119.813 5.464 36.295 1.00 91.55 ? 327 THR B CG2 1 ATOM 3006 N N . GLU B 1 312 ? 121.287 8.663 33.848 1.00 77.80 ? 328 GLU B N 1 ATOM 3007 C CA . GLU B 1 312 ? 122.452 8.670 32.965 1.00 76.14 ? 328 GLU B CA 1 ATOM 3008 C C . GLU B 1 312 ? 122.789 7.251 32.520 1.00 75.75 ? 328 GLU B C 1 ATOM 3009 O O . GLU B 1 312 ? 123.938 6.819 32.603 1.00 77.64 ? 328 GLU B O 1 ATOM 3010 C CB . GLU B 1 312 ? 123.661 9.315 33.650 1.00 79.81 ? 328 GLU B CB 1 ATOM 3011 C CG . GLU B 1 312 ? 123.525 10.809 33.895 1.00 82.69 ? 328 GLU B CG 1 ATOM 3012 C CD . GLU B 1 312 ? 124.803 11.431 34.423 1.00 88.70 ? 328 GLU B CD 1 ATOM 3013 O OE1 . GLU B 1 312 ? 125.784 10.687 34.640 1.00 91.44 ? 328 GLU B OE1 1 ATOM 3014 O OE2 . GLU B 1 312 ? 124.832 12.665 34.620 1.00 90.70 ? 328 GLU B OE2 1 ATOM 3015 N N . THR B 1 313 ? 121.777 6.533 32.045 1.00 73.22 ? 329 THR B N 1 ATOM 3016 C CA . THR B 1 313 ? 121.923 5.118 31.728 1.00 74.45 ? 329 THR B CA 1 ATOM 3017 C C . THR B 1 313 ? 121.161 4.723 30.467 1.00 72.46 ? 329 THR B C 1 ATOM 3018 O O . THR B 1 313 ? 120.018 5.133 30.269 1.00 72.13 ? 329 THR B O 1 ATOM 3019 C CB . THR B 1 313 ? 121.436 4.241 32.901 1.00 79.53 ? 329 THR B CB 1 ATOM 3020 O OG1 . THR B 1 313 ? 122.179 4.565 34.083 1.00 83.58 ? 329 THR B OG1 1 ATOM 3021 C CG2 . THR B 1 313 ? 121.612 2.763 32.585 1.00 81.38 ? 329 THR B CG2 1 ATOM 3022 N N . ILE B 1 314 ? 121.808 3.934 29.614 1.00 71.54 ? 330 ILE B N 1 ATOM 3023 C CA . ILE B 1 314 ? 121.138 3.339 28.466 1.00 69.49 ? 330 ILE B CA 1 ATOM 3024 C C . ILE B 1 314 ? 120.149 2.285 28.948 1.00 73.87 ? 330 ILE B C 1 ATOM 3025 O O . ILE B 1 314 ? 120.520 1.364 29.674 1.00 79.07 ? 330 ILE B O 1 ATOM 3026 C CB . ILE B 1 314 ? 122.137 2.693 27.489 1.00 68.94 ? 330 ILE B CB 1 ATOM 3027 C CG1 . ILE B 1 314 ? 123.112 3.740 26.949 1.00 68.12 ? 330 ILE B CG1 1 ATOM 3028 C CG2 . ILE B 1 314 ? 121.400 2.014 26.346 1.00 67.59 ? 330 ILE B CG2 1 ATOM 3029 C CD1 . ILE B 1 314 ? 124.126 3.179 25.976 1.00 69.73 ? 330 ILE B CD1 1 ATOM 3030 N N . LEU B 1 315 ? 118.890 2.426 28.547 1.00 71.58 ? 331 LEU B N 1 ATOM 3031 C CA . LEU B 1 315 ? 117.846 1.509 28.992 1.00 73.83 ? 331 LEU B CA 1 ATOM 3032 C C . LEU B 1 315 ? 117.537 0.445 27.945 1.00 73.35 ? 331 LEU B C 1 ATOM 3033 O O . LEU B 1 315 ? 117.144 -0.671 28.285 1.00 75.28 ? 331 LEU B O 1 ATOM 3034 C CB . LEU B 1 315 ? 116.574 2.282 29.345 1.00 73.02 ? 331 LEU B CB 1 ATOM 3035 C CG . LEU B 1 315 ? 116.678 3.207 30.561 1.00 74.86 ? 331 LEU B CG 1 ATOM 3036 C CD1 . LEU B 1 315 ? 115.378 3.961 30.777 1.00 73.55 ? 331 LEU B CD1 1 ATOM 3037 C CD2 . LEU B 1 315 ? 117.053 2.416 31.804 1.00 79.33 ? 331 LEU B CD2 1 ATOM 3038 N N . LYS B 1 316 ? 117.718 0.789 26.674 1.00 71.25 ? 332 LYS B N 1 ATOM 3039 C CA . LYS B 1 316 ? 117.441 -0.151 25.594 1.00 72.94 ? 332 LYS B CA 1 ATOM 3040 C C . LYS B 1 316 ? 118.239 0.174 24.332 1.00 71.34 ? 332 LYS B C 1 ATOM 3041 O O . LYS B 1 316 ? 118.515 1.338 24.039 1.00 65.84 ? 332 LYS B O 1 ATOM 3042 C CB . LYS B 1 316 ? 115.942 -0.172 25.280 1.00 71.42 ? 332 LYS B CB 1 ATOM 3043 C CG . LYS B 1 316 ? 115.516 -1.303 24.358 1.00 72.47 ? 332 LYS B CG 1 ATOM 3044 C CD . LYS B 1 316 ? 116.007 -2.645 24.877 1.00 76.84 ? 332 LYS B CD 1 ATOM 3045 C CE . LYS B 1 316 ? 115.693 -3.764 23.900 1.00 79.29 ? 332 LYS B CE 1 ATOM 3046 N NZ . LYS B 1 316 ? 116.264 -5.065 24.347 1.00 84.94 ? 332 LYS B NZ 1 ATOM 3047 N N . THR B 1 317 ? 118.608 -0.868 23.595 1.00 76.33 ? 333 THR B N 1 ATOM 3048 C CA . THR B 1 317 ? 119.356 -0.720 22.352 1.00 77.67 ? 333 THR B CA 1 ATOM 3049 C C . THR B 1 317 ? 118.801 -1.652 21.280 1.00 81.82 ? 333 THR B C 1 ATOM 3050 O O . THR B 1 317 ? 118.785 -2.870 21.454 1.00 87.20 ? 333 THR B O 1 ATOM 3051 C CB . THR B 1 317 ? 120.853 -1.012 22.558 1.00 79.97 ? 333 THR B CB 1 ATOM 3052 O OG1 . THR B 1 317 ? 121.455 0.066 23.286 1.00 78.58 ? 333 THR B OG1 1 ATOM 3053 C CG2 . THR B 1 317 ? 121.557 -1.166 21.222 1.00 79.32 ? 333 THR B CG2 1 ATOM 3054 N N . ARG B 1 318 ? 118.342 -1.077 20.172 1.00 79.99 ? 334 ARG B N 1 ATOM 3055 C CA . ARG B 1 318 ? 117.733 -1.869 19.109 1.00 82.07 ? 334 ARG B CA 1 ATOM 3056 C C . ARG B 1 318 ? 118.176 -1.431 17.718 1.00 78.85 ? 334 ARG B C 1 ATOM 3057 O O . ARG B 1 318 ? 118.233 -0.240 17.414 1.00 75.38 ? 334 ARG B O 1 ATOM 3058 C CB . ARG B 1 318 ? 116.207 -1.803 19.208 1.00 83.38 ? 334 ARG B CB 1 ATOM 3059 C CG . ARG B 1 318 ? 115.636 -2.597 20.369 1.00 89.09 ? 334 ARG B CG 1 ATOM 3060 C CD . ARG B 1 318 ? 115.998 -4.066 20.251 1.00 95.62 ? 334 ARG B CD 1 ATOM 3061 N NE . ARG B 1 318 ? 115.355 -4.690 19.101 1.00 97.81 ? 334 ARG B NE 1 ATOM 3062 C CZ . ARG B 1 318 ? 114.170 -5.287 19.150 1.00 101.34 ? 334 ARG B CZ 1 ATOM 3063 N NH1 . ARG B 1 318 ? 113.506 -5.340 20.296 1.00 103.41 ? 334 ARG B NH1 1 ATOM 3064 N NH2 . ARG B 1 318 ? 113.649 -5.831 18.059 1.00 103.05 ? 334 ARG B NH2 1 ATOM 3065 N N . SER B 1 319 ? 118.483 -2.413 16.877 1.00 80.45 ? 335 SER B N 1 ATOM 3066 C CA . SER B 1 319 ? 118.876 -2.156 15.498 1.00 79.32 ? 335 SER B CA 1 ATOM 3067 C C . SER B 1 319 ? 117.724 -2.446 14.545 1.00 81.04 ? 335 SER B C 1 ATOM 3068 O O . SER B 1 319 ? 117.073 -3.486 14.643 1.00 85.02 ? 335 SER B O 1 ATOM 3069 C CB . SER B 1 319 ? 120.095 -2.999 15.120 1.00 81.01 ? 335 SER B CB 1 ATOM 3070 O OG . SER B 1 319 ? 120.408 -2.855 13.745 1.00 80.35 ? 335 SER B OG 1 ATOM 3071 N N . LEU B 1 320 ? 117.473 -1.521 13.624 1.00 78.79 ? 336 LEU B N 1 ATOM 3072 C CA . LEU B 1 320 ? 116.428 -1.714 12.629 1.00 81.06 ? 336 LEU B CA 1 ATOM 3073 C C . LEU B 1 320 ? 116.855 -2.750 11.594 1.00 88.38 ? 336 LEU B C 1 ATOM 3074 O O . LEU B 1 320 ? 116.030 -3.519 11.104 1.00 92.05 ? 336 LEU B O 1 ATOM 3075 C CB . LEU B 1 320 ? 116.077 -0.392 11.942 1.00 76.52 ? 336 LEU B CB 1 ATOM 3076 C CG . LEU B 1 320 ? 115.493 0.712 12.825 1.00 72.97 ? 336 LEU B CG 1 ATOM 3077 C CD1 . LEU B 1 320 ? 114.921 1.832 11.970 1.00 69.98 ? 336 LEU B CD1 1 ATOM 3078 C CD2 . LEU B 1 320 ? 114.437 0.155 13.767 1.00 73.87 ? 336 LEU B CD2 1 ATOM 3079 N N . ASP B 1 321 ? 118.149 -2.761 11.279 1.00 91.50 ? 337 ASP B N 1 ATOM 3080 C CA . ASP B 1 321 ? 118.729 -3.670 10.289 1.00 97.24 ? 337 ASP B CA 1 ATOM 3081 C C . ASP B 1 321 ? 118.117 -3.481 8.902 1.00 98.15 ? 337 ASP B C 1 ATOM 3082 O O . ASP B 1 321 ? 118.081 -4.415 8.100 1.00 102.34 ? 337 ASP B O 1 ATOM 3083 C CB . ASP B 1 321 ? 118.576 -5.129 10.732 1.00 102.58 ? 337 ASP B CB 1 ATOM 3084 C CG . ASP B 1 321 ? 119.420 -5.463 11.947 1.00 105.92 ? 337 ASP B CG 1 ATOM 3085 O OD1 . ASP B 1 321 ? 120.466 -4.809 12.143 1.00 104.21 ? 337 ASP B OD1 1 ATOM 3086 O OD2 . ASP B 1 321 ? 119.039 -6.382 12.703 1.00 109.94 ? 337 ASP B OD2 1 ATOM 3087 N N . TYR B 1 322 ? 117.640 -2.271 8.627 1.00 94.35 ? 338 TYR B N 1 ATOM 3088 C CA . TYR B 1 322 ? 117.112 -1.930 7.310 1.00 93.25 ? 338 TYR B CA 1 ATOM 3089 C C . TYR B 1 322 ? 117.428 -0.481 6.952 1.00 88.74 ? 338 TYR B C 1 ATOM 3090 O O . TYR B 1 322 ? 116.919 0.450 7.577 1.00 84.00 ? 338 TYR B O 1 ATOM 3091 C CB . TYR B 1 322 ? 115.600 -2.165 7.248 1.00 93.58 ? 338 TYR B CB 1 ATOM 3092 C CG . TYR B 1 322 ? 115.196 -3.619 7.347 1.00 99.24 ? 338 TYR B CG 1 ATOM 3093 C CD1 . TYR B 1 322 ? 115.346 -4.476 6.264 1.00 104.51 ? 338 TYR B CD1 1 ATOM 3094 C CD2 . TYR B 1 322 ? 114.658 -4.133 8.518 1.00 100.12 ? 338 TYR B CD2 1 ATOM 3095 C CE1 . TYR B 1 322 ? 114.979 -5.806 6.350 1.00 109.65 ? 338 TYR B CE1 1 ATOM 3096 C CE2 . TYR B 1 322 ? 114.289 -5.460 8.615 1.00 105.28 ? 338 TYR B CE2 1 ATOM 3097 C CZ . TYR B 1 322 ? 114.450 -6.292 7.528 1.00 110.53 ? 338 TYR B CZ 1 ATOM 3098 O OH . TYR B 1 322 ? 114.083 -7.614 7.619 1.00 116.06 ? 338 TYR B OH 1 ATOM 3099 N N . SER B 1 337 ? 120.707 12.838 8.189 1.00 80.08 ? 353 SER B N 1 ATOM 3100 C CA . SER B 1 337 ? 119.825 12.123 9.104 1.00 78.32 ? 353 SER B CA 1 ATOM 3101 C C . SER B 1 337 ? 119.087 10.993 8.394 1.00 76.34 ? 353 SER B C 1 ATOM 3102 O O . SER B 1 337 ? 118.028 11.205 7.804 1.00 75.15 ? 353 SER B O 1 ATOM 3103 C CB . SER B 1 337 ? 118.823 13.088 9.747 1.00 77.34 ? 353 SER B CB 1 ATOM 3104 O OG . SER B 1 337 ? 118.040 13.740 8.764 1.00 78.13 ? 353 SER B OG 1 ATOM 3105 N N . ASP B 1 338 ? 119.654 9.792 8.455 1.00 75.01 ? 354 ASP B N 1 ATOM 3106 C CA . ASP B 1 338 ? 119.042 8.625 7.831 1.00 73.31 ? 354 ASP B CA 1 ATOM 3107 C C . ASP B 1 338 ? 117.810 8.164 8.602 1.00 68.52 ? 354 ASP B C 1 ATOM 3108 O O . ASP B 1 338 ? 116.796 7.799 8.007 1.00 67.80 ? 354 ASP B O 1 ATOM 3109 C CB . ASP B 1 338 ? 120.050 7.480 7.722 1.00 77.05 ? 354 ASP B CB 1 ATOM 3110 C CG . ASP B 1 338 ? 121.043 7.682 6.594 1.00 81.45 ? 354 ASP B CG 1 ATOM 3111 O OD1 . ASP B 1 338 ? 120.714 8.414 5.637 1.00 82.15 ? 354 ASP B OD1 1 ATOM 3112 O OD2 . ASP B 1 338 ? 122.149 7.105 6.660 1.00 84.51 ? 354 ASP B OD2 1 ATOM 3113 N N . ILE B 1 339 ? 117.903 8.182 9.928 1.00 64.63 ? 355 ILE B N 1 ATOM 3114 C CA . ILE B 1 339 ? 116.792 7.765 10.776 1.00 61.44 ? 355 ILE B CA 1 ATOM 3115 C C . ILE B 1 339 ? 116.254 8.927 11.602 1.00 60.55 ? 355 ILE B C 1 ATOM 3116 O O . ILE B 1 339 ? 116.967 9.510 12.418 1.00 60.27 ? 355 ILE B O 1 ATOM 3117 C CB . ILE B 1 339 ? 117.200 6.621 11.722 1.00 60.77 ? 355 ILE B CB 1 ATOM 3118 C CG1 . ILE B 1 339 ? 117.437 5.336 10.928 1.00 64.79 ? 355 ILE B CG1 1 ATOM 3119 C CG2 . ILE B 1 339 ? 116.131 6.389 12.779 1.00 58.35 ? 355 ILE B CG2 1 ATOM 3120 C CD1 . ILE B 1 339 ? 117.780 4.141 11.787 1.00 68.13 ? 355 ILE B CD1 1 ATOM 3121 N N . ASP B 1 340 ? 114.985 9.255 11.379 1.00 60.42 ? 356 ASP B N 1 ATOM 3122 C CA . ASP B 1 340 ? 114.318 10.314 12.124 1.00 60.62 ? 356 ASP B CA 1 ATOM 3123 C C . ASP B 1 340 ? 113.371 9.743 13.172 1.00 59.65 ? 356 ASP B C 1 ATOM 3124 O O . ASP B 1 340 ? 112.445 8.999 12.847 1.00 61.79 ? 356 ASP B O 1 ATOM 3125 C CB . ASP B 1 340 ? 113.548 11.234 11.174 1.00 63.92 ? 356 ASP B CB 1 ATOM 3126 C CG . ASP B 1 340 ? 114.151 12.621 11.087 1.00 66.70 ? 356 ASP B CG 1 ATOM 3127 O OD1 . ASP B 1 340 ? 115.395 12.742 11.135 1.00 67.37 ? 356 ASP B OD1 1 ATOM 3128 O OD2 . ASP B 1 340 ? 113.376 13.594 10.971 1.00 67.74 ? 356 ASP B OD2 1 ATOM 3129 N N . LEU B 1 341 ? 113.612 10.091 14.431 1.00 56.47 ? 357 LEU B N 1 ATOM 3130 C CA . LEU B 1 341 ? 112.716 9.709 15.512 1.00 54.51 ? 357 LEU B CA 1 ATOM 3131 C C . LEU B 1 341 ? 111.828 10.889 15.870 1.00 53.68 ? 357 LEU B C 1 ATOM 3132 O O . LEU B 1 341 ? 112.296 12.025 15.928 1.00 54.32 ? 357 LEU B O 1 ATOM 3133 C CB . LEU B 1 341 ? 113.505 9.241 16.735 1.00 54.24 ? 357 LEU B CB 1 ATOM 3134 C CG . LEU B 1 341 ? 114.314 7.956 16.559 1.00 54.46 ? 357 LEU B CG 1 ATOM 3135 C CD1 . LEU B 1 341 ? 115.205 7.713 17.765 1.00 54.95 ? 357 LEU B CD1 1 ATOM 3136 C CD2 . LEU B 1 341 ? 113.381 6.780 16.338 1.00 54.80 ? 357 LEU B CD2 1 ATOM 3137 N N . MET B 1 342 ? 110.548 10.624 16.107 1.00 53.04 ? 358 MET B N 1 ATOM 3138 C CA . MET B 1 342 ? 109.608 11.694 16.419 1.00 51.05 ? 358 MET B CA 1 ATOM 3139 C C . MET B 1 342 ? 108.411 11.198 17.224 1.00 51.22 ? 358 MET B C 1 ATOM 3140 O O . MET B 1 342 ? 108.123 10.001 17.263 1.00 51.21 ? 358 MET B O 1 ATOM 3141 C CB . MET B 1 342 ? 109.135 12.369 15.130 1.00 49.69 ? 358 MET B CB 1 ATOM 3142 C CG . MET B 1 342 ? 108.649 11.407 14.063 1.00 48.95 ? 358 MET B CG 1 ATOM 3143 S SD . MET B 1 342 ? 108.521 12.197 12.449 1.00 63.18 ? 358 MET B SD 1 ATOM 3144 C CE . MET B 1 342 ? 110.223 12.690 12.183 1.00 70.02 ? 358 MET B CE 1 ATOM 3145 N N . VAL B 1 343 ? 107.719 12.130 17.870 1.00 50.52 ? 359 VAL B N 1 ATOM 3146 C CA . VAL B 1 343 ? 106.593 11.787 18.728 1.00 52.25 ? 359 VAL B CA 1 ATOM 3147 C C . VAL B 1 343 ? 105.383 12.683 18.465 1.00 52.73 ? 359 VAL B C 1 ATOM 3148 O O . VAL B 1 343 ? 105.510 13.903 18.348 1.00 50.92 ? 359 VAL B O 1 ATOM 3149 C CB . VAL B 1 343 ? 106.987 11.877 20.223 1.00 54.00 ? 359 VAL B CB 1 ATOM 3150 C CG1 . VAL B 1 343 ? 107.736 13.170 20.504 1.00 53.56 ? 359 VAL B CG1 1 ATOM 3151 C CG2 . VAL B 1 343 ? 105.762 11.754 21.117 1.00 54.68 ? 359 VAL B CG2 1 ATOM 3152 N N . ASP B 1 344 ? 104.210 12.066 18.356 1.00 55.01 ? 360 ASP B N 1 ATOM 3153 C CA . ASP B 1 344 ? 102.966 12.813 18.216 1.00 55.54 ? 360 ASP B CA 1 ATOM 3154 C C . ASP B 1 344 ? 101.989 12.429 19.326 1.00 55.44 ? 360 ASP B C 1 ATOM 3155 O O . ASP B 1 344 ? 102.401 12.007 20.407 1.00 54.87 ? 360 ASP B O 1 ATOM 3156 C CB . ASP B 1 344 ? 102.341 12.578 16.837 1.00 58.07 ? 360 ASP B CB 1 ATOM 3157 C CG . ASP B 1 344 ? 101.877 11.148 16.636 1.00 63.44 ? 360 ASP B CG 1 ATOM 3158 O OD1 . ASP B 1 344 ? 102.480 10.231 17.233 1.00 64.38 ? 360 ASP B OD1 1 ATOM 3159 O OD2 . ASP B 1 344 ? 100.901 10.942 15.882 1.00 67.51 ? 360 ASP B OD2 1 ATOM 3160 N N . GLU B 1 345 ? 100.696 12.580 19.057 1.00 54.57 ? 361 GLU B N 1 ATOM 3161 C CA . GLU B 1 345 ? 99.667 12.280 20.045 1.00 55.01 ? 361 GLU B CA 1 ATOM 3162 C C . GLU B 1 345 ? 99.595 10.787 20.362 1.00 54.65 ? 361 GLU B C 1 ATOM 3163 O O . GLU B 1 345 ? 99.068 10.393 21.402 1.00 55.35 ? 361 GLU B O 1 ATOM 3164 C CB . GLU B 1 345 ? 98.298 12.772 19.558 1.00 56.73 ? 361 GLU B CB 1 ATOM 3165 C CG . GLU B 1 345 ? 98.149 14.289 19.479 1.00 52.25 ? 361 GLU B CG 1 ATOM 3166 C CD . GLU B 1 345 ? 98.813 14.897 18.255 1.00 57.79 ? 361 GLU B CD 1 ATOM 3167 O OE1 . GLU B 1 345 ? 99.411 14.147 17.453 1.00 52.97 ? 361 GLU B OE1 1 ATOM 3168 O OE2 . GLU B 1 345 ? 98.736 16.134 18.094 1.00 58.88 ? 361 GLU B OE2 1 ATOM 3169 N N . ASN B 1 346 ? 100.134 9.962 19.470 1.00 53.63 ? 362 ASN B N 1 ATOM 3170 C CA . ASN B 1 346 ? 99.982 8.515 19.582 1.00 55.21 ? 362 ASN B CA 1 ATOM 3171 C C . ASN B 1 346 ? 101.189 7.794 20.183 1.00 59.77 ? 362 ASN B C 1 ATOM 3172 O O . ASN B 1 346 ? 101.064 6.667 20.664 1.00 64.48 ? 362 ASN B O 1 ATOM 3173 C CB . ASN B 1 346 ? 99.666 7.927 18.207 1.00 54.58 ? 362 ASN B CB 1 ATOM 3174 C CG . ASN B 1 346 ? 98.443 8.560 17.576 1.00 55.05 ? 362 ASN B CG 1 ATOM 3175 O OD1 . ASN B 1 346 ? 98.538 9.588 16.906 1.00 54.26 ? 362 ASN B OD1 1 ATOM 3176 N ND2 . ASN B 1 346 ? 97.282 7.954 17.796 1.00 60.56 ? 362 ASN B ND2 1 ATOM 3177 N N . GLY B 1 347 ? 102.353 8.435 20.155 1.00 58.62 ? 363 GLY B N 1 ATOM 3178 C CA . GLY B 1 347 ? 103.541 7.844 20.745 1.00 57.92 ? 363 GLY B CA 1 ATOM 3179 C C . GLY B 1 347 ? 104.813 8.051 19.946 1.00 54.54 ? 363 GLY B C 1 ATOM 3180 O O . GLY B 1 347 ? 104.974 9.064 19.267 1.00 51.24 ? 363 GLY B O 1 ATOM 3181 N N . LEU B 1 348 ? 105.715 7.077 20.024 1.00 55.61 ? 364 LEU B N 1 ATOM 3182 C CA . LEU B 1 348 ? 107.031 7.180 19.398 1.00 52.84 ? 364 LEU B CA 1 ATOM 3183 C C . LEU B 1 348 ? 107.028 6.652 17.964 1.00 52.66 ? 364 LEU B C 1 ATOM 3184 O O . LEU B 1 348 ? 106.414 5.626 17.673 1.00 56.42 ? 364 LEU B O 1 ATOM 3185 C CB . LEU B 1 348 ? 108.069 6.423 20.230 1.00 51.66 ? 364 LEU B CB 1 ATOM 3186 C CG . LEU B 1 348 ? 109.517 6.434 19.734 1.00 48.32 ? 364 LEU B CG 1 ATOM 3187 C CD1 . LEU B 1 348 ? 110.040 7.858 19.633 1.00 45.33 ? 364 LEU B CD1 1 ATOM 3188 C CD2 . LEU B 1 348 ? 110.398 5.598 20.650 1.00 49.40 ? 364 LEU B CD2 1 ATOM 3189 N N . TRP B 1 349 ? 107.725 7.355 17.076 1.00 48.96 ? 365 TRP B N 1 ATOM 3190 C CA . TRP B 1 349 ? 107.790 6.971 15.669 1.00 49.91 ? 365 TRP B CA 1 ATOM 3191 C C . TRP B 1 349 ? 109.224 6.939 15.147 1.00 49.35 ? 365 TRP B C 1 ATOM 3192 O O . TRP B 1 349 ? 110.122 7.548 15.724 1.00 48.10 ? 365 TRP B O 1 ATOM 3193 C CB . TRP B 1 349 ? 106.959 7.931 14.815 1.00 51.45 ? 365 TRP B CB 1 ATOM 3194 C CG . TRP B 1 349 ? 105.506 7.957 15.170 1.00 55.42 ? 365 TRP B CG 1 ATOM 3195 C CD1 . TRP B 1 349 ? 104.924 8.657 16.184 1.00 57.35 ? 365 TRP B CD1 1 ATOM 3196 C CD2 . TRP B 1 349 ? 104.447 7.260 14.502 1.00 58.13 ? 365 TRP B CD2 1 ATOM 3197 N NE1 . TRP B 1 349 ? 103.568 8.435 16.194 1.00 60.94 ? 365 TRP B NE1 1 ATOM 3198 C CE2 . TRP B 1 349 ? 103.250 7.582 15.173 1.00 61.35 ? 365 TRP B CE2 1 ATOM 3199 C CE3 . TRP B 1 349 ? 104.396 6.393 13.406 1.00 59.35 ? 365 TRP B CE3 1 ATOM 3200 C CZ2 . TRP B 1 349 ? 102.015 7.067 14.781 1.00 63.63 ? 365 TRP B CZ2 1 ATOM 3201 C CZ3 . TRP B 1 349 ? 103.169 5.884 13.020 1.00 62.13 ? 365 TRP B CZ3 1 ATOM 3202 C CH2 . TRP B 1 349 ? 101.996 6.223 13.705 1.00 64.01 ? 365 TRP B CH2 1 ATOM 3203 N N . ALA B 1 350 ? 109.424 6.222 14.045 1.00 50.74 ? 366 ALA B N 1 ATOM 3204 C CA . ALA B 1 350 ? 110.716 6.175 13.373 1.00 51.72 ? 366 ALA B CA 1 ATOM 3205 C C . ALA B 1 350 ? 110.533 6.352 11.872 1.00 52.85 ? 366 ALA B C 1 ATOM 3206 O O . ALA B 1 350 ? 109.821 5.578 11.232 1.00 55.20 ? 366 ALA B O 1 ATOM 3207 C CB . ALA B 1 350 ? 111.429 4.866 13.671 1.00 53.56 ? 366 ALA B CB 1 ATOM 3208 N N . VAL B 1 351 ? 111.173 7.375 11.317 1.00 51.33 ? 367 VAL B N 1 ATOM 3209 C CA . VAL B 1 351 ? 111.060 7.668 9.893 1.00 52.17 ? 367 VAL B CA 1 ATOM 3210 C C . VAL B 1 351 ? 112.397 7.486 9.179 1.00 54.20 ? 367 VAL B C 1 ATOM 3211 O O . VAL B 1 351 ? 113.388 8.138 9.511 1.00 55.71 ? 367 VAL B O 1 ATOM 3212 C CB . VAL B 1 351 ? 110.542 9.100 9.659 1.00 49.81 ? 367 VAL B CB 1 ATOM 3213 C CG1 . VAL B 1 351 ? 110.446 9.390 8.174 1.00 50.09 ? 367 VAL B CG1 1 ATOM 3214 C CG2 . VAL B 1 351 ? 109.189 9.286 10.327 1.00 49.01 ? 367 VAL B CG2 1 ATOM 3215 N N . TYR B 1 352 ? 112.415 6.597 8.192 1.00 54.25 ? 368 TYR B N 1 ATOM 3216 C CA . TYR B 1 352 ? 113.647 6.241 7.498 1.00 54.87 ? 368 TYR B CA 1 ATOM 3217 C C . TYR B 1 352 ? 113.367 5.751 6.082 1.00 57.74 ? 368 TYR B C 1 ATOM 3218 O O . TYR B 1 352 ? 112.291 5.991 5.537 1.00 56.51 ? 368 TYR B O 1 ATOM 3219 C CB . TYR B 1 352 ? 114.407 5.170 8.285 1.00 56.70 ? 368 TYR B CB 1 ATOM 3220 C CG . TYR B 1 352 ? 113.573 3.956 8.637 1.00 57.07 ? 368 TYR B CG 1 ATOM 3221 C CD1 . TYR B 1 352 ? 112.759 3.949 9.764 1.00 54.52 ? 368 TYR B CD1 1 ATOM 3222 C CD2 . TYR B 1 352 ? 113.601 2.817 7.844 1.00 59.86 ? 368 TYR B CD2 1 ATOM 3223 C CE1 . TYR B 1 352 ? 111.994 2.845 10.087 1.00 54.88 ? 368 TYR B CE1 1 ATOM 3224 C CE2 . TYR B 1 352 ? 112.840 1.705 8.162 1.00 59.81 ? 368 TYR B CE2 1 ATOM 3225 C CZ . TYR B 1 352 ? 112.039 1.726 9.286 1.00 57.64 ? 368 TYR B CZ 1 ATOM 3226 O OH . TYR B 1 352 ? 111.281 0.625 9.607 1.00 60.17 ? 368 TYR B OH 1 ATOM 3227 N N . ALA B 1 353 ? 114.341 5.065 5.494 1.00 61.36 ? 369 ALA B N 1 ATOM 3228 C CA . ALA B 1 353 ? 114.185 4.503 4.157 1.00 62.43 ? 369 ALA B CA 1 ATOM 3229 C C . ALA B 1 353 ? 114.831 3.126 4.069 1.00 64.47 ? 369 ALA B C 1 ATOM 3230 O O . ALA B 1 353 ? 115.787 2.832 4.788 1.00 66.13 ? 369 ALA B O 1 ATOM 3231 C CB . ALA B 1 353 ? 114.778 5.432 3.115 1.00 61.84 ? 369 ALA B CB 1 ATOM 3232 N N . THR B 1 354 ? 114.303 2.284 3.186 1.00 65.78 ? 370 THR B N 1 ATOM 3233 C CA . THR B 1 354 ? 114.821 0.932 3.004 1.00 71.65 ? 370 THR B CA 1 ATOM 3234 C C . THR B 1 354 ? 115.052 0.618 1.530 1.00 75.97 ? 370 THR B C 1 ATOM 3235 O O . THR B 1 354 ? 114.553 1.320 0.650 1.00 75.90 ? 370 THR B O 1 ATOM 3236 C CB . THR B 1 354 ? 113.862 -0.129 3.584 1.00 74.83 ? 370 THR B CB 1 ATOM 3237 O OG1 . THR B 1 354 ? 112.612 -0.083 2.885 1.00 76.02 ? 370 THR B OG1 1 ATOM 3238 C CG2 . THR B 1 354 ? 113.621 0.110 5.065 1.00 72.33 ? 370 THR B CG2 1 ATOM 3239 N N . ASN B 1 355 ? 115.810 -0.442 1.268 1.00 80.00 ? 371 ASN B N 1 ATOM 3240 C CA . ASN B 1 355 ? 116.003 -0.921 -0.094 1.00 85.45 ? 371 ASN B CA 1 ATOM 3241 C C . ASN B 1 355 ? 114.840 -1.808 -0.521 1.00 87.83 ? 371 ASN B C 1 ATOM 3242 O O . ASN B 1 355 ? 114.701 -2.142 -1.699 1.00 91.45 ? 371 ASN B O 1 ATOM 3243 C CB . ASN B 1 355 ? 117.327 -1.675 -0.223 1.00 91.36 ? 371 ASN B CB 1 ATOM 3244 C CG . ASN B 1 355 ? 118.529 -0.751 -0.181 1.00 91.50 ? 371 ASN B CG 1 ATOM 3245 O OD1 . ASN B 1 355 ? 118.451 0.408 -0.591 1.00 89.47 ? 371 ASN B OD1 1 ATOM 3246 N ND2 . ASN B 1 355 ? 119.650 -1.261 0.313 1.00 93.71 ? 371 ASN B ND2 1 ATOM 3247 N N . GLN B 1 356 ? 114.011 -2.191 0.448 1.00 86.16 ? 372 GLN B N 1 ATOM 3248 C CA . GLN B 1 356 ? 112.744 -2.851 0.158 1.00 86.92 ? 372 GLN B CA 1 ATOM 3249 C C . GLN B 1 356 ? 111.896 -1.909 -0.685 1.00 86.18 ? 372 GLN B C 1 ATOM 3250 O O . GLN B 1 356 ? 111.398 -2.283 -1.746 1.00 90.60 ? 372 GLN B O 1 ATOM 3251 C CB . GLN B 1 356 ? 112.013 -3.233 1.446 1.00 85.31 ? 372 GLN B CB 1 ATOM 3252 C CG . GLN B 1 356 ? 112.644 -4.385 2.210 1.00 88.69 ? 372 GLN B CG 1 ATOM 3253 C CD . GLN B 1 356 ? 111.793 -5.641 2.171 1.00 93.38 ? 372 GLN B CD 1 ATOM 3254 O OE1 . GLN B 1 356 ? 110.824 -5.724 1.416 1.00 94.66 ? 372 GLN B OE1 1 ATOM 3255 N NE2 . GLN B 1 356 ? 112.148 -6.623 2.991 1.00 96.61 ? 372 GLN B NE2 1 ATOM 3256 N N . ASN B 1 357 ? 111.740 -0.682 -0.201 1.00 81.03 ? 373 ASN B N 1 ATOM 3257 C CA . ASN B 1 357 ? 111.187 0.395 -1.008 1.00 79.41 ? 373 ASN B CA 1 ATOM 3258 C C . ASN B 1 357 ? 112.237 0.870 -2.002 1.00 83.26 ? 373 ASN B C 1 ATOM 3259 O O . ASN B 1 357 ? 113.414 0.539 -1.872 1.00 86.33 ? 373 ASN B O 1 ATOM 3260 C CB . ASN B 1 357 ? 110.724 1.556 -0.127 1.00 74.74 ? 373 ASN B CB 1 ATOM 3261 C CG . ASN B 1 357 ? 109.225 1.562 0.096 1.00 74.60 ? 373 ASN B CG 1 ATOM 3262 O OD1 . ASN B 1 357 ? 108.529 0.601 -0.232 1.00 79.63 ? 373 ASN B OD1 1 ATOM 3263 N ND2 . ASN B 1 357 ? 108.719 2.653 0.658 1.00 69.85 ? 373 ASN B ND2 1 ATOM 3264 N N . ALA B 1 358 ? 111.818 1.652 -2.990 1.00 83.60 ? 374 ALA B N 1 ATOM 3265 C CA . ALA B 1 358 ? 112.754 2.191 -3.971 1.00 84.25 ? 374 ALA B CA 1 ATOM 3266 C C . ALA B 1 358 ? 113.441 3.440 -3.424 1.00 78.38 ? 374 ALA B C 1 ATOM 3267 O O . ALA B 1 358 ? 113.473 4.479 -4.083 1.00 78.47 ? 374 ALA B O 1 ATOM 3268 C CB . ALA B 1 358 ? 112.039 2.503 -5.278 1.00 87.06 ? 374 ALA B CB 1 ATOM 3269 N N . GLY B 1 359 ? 113.987 3.332 -2.216 1.00 73.28 ? 375 GLY B N 1 ATOM 3270 C CA . GLY B 1 359 ? 114.605 4.465 -1.553 1.00 67.63 ? 375 GLY B CA 1 ATOM 3271 C C . GLY B 1 359 ? 113.557 5.377 -0.949 1.00 63.69 ? 375 GLY B C 1 ATOM 3272 O O . GLY B 1 359 ? 113.867 6.461 -0.451 1.00 62.71 ? 375 GLY B O 1 ATOM 3273 N N . ASN B 1 360 ? 112.307 4.926 -0.991 1.00 62.04 ? 376 ASN B N 1 ATOM 3274 C CA . ASN B 1 360 ? 111.180 5.711 -0.511 1.00 59.17 ? 376 ASN B CA 1 ATOM 3275 C C . ASN B 1 360 ? 111.056 5.678 1.007 1.00 58.64 ? 376 ASN B C 1 ATOM 3276 O O . ASN B 1 360 ? 111.400 4.684 1.646 1.00 59.36 ? 376 ASN B O 1 ATOM 3277 C CB . ASN B 1 360 ? 109.885 5.213 -1.154 1.00 58.96 ? 376 ASN B CB 1 ATOM 3278 C CG . ASN B 1 360 ? 109.930 5.265 -2.668 1.00 61.22 ? 376 ASN B CG 1 ATOM 3279 O OD1 . ASN B 1 360 ? 110.627 6.094 -3.251 1.00 60.91 ? 376 ASN B OD1 1 ATOM 3280 N ND2 . ASN B 1 360 ? 109.182 4.377 -3.314 1.00 63.93 ? 376 ASN B ND2 1 ATOM 3281 N N . ILE B 1 361 ? 110.557 6.775 1.570 1.00 57.41 ? 377 ILE B N 1 ATOM 3282 C CA . ILE B 1 361 ? 110.423 6.936 3.016 1.00 56.08 ? 377 ILE B CA 1 ATOM 3283 C C . ILE B 1 361 ? 109.591 5.823 3.657 1.00 55.43 ? 377 ILE B C 1 ATOM 3284 O O . ILE B 1 361 ? 108.593 5.376 3.095 1.00 57.34 ? 377 ILE B O 1 ATOM 3285 C CB . ILE B 1 361 ? 109.796 8.310 3.350 1.00 54.06 ? 377 ILE B CB 1 ATOM 3286 C CG1 . ILE B 1 361 ? 110.736 9.440 2.921 1.00 55.26 ? 377 ILE B CG1 1 ATOM 3287 C CG2 . ILE B 1 361 ? 109.480 8.429 4.830 1.00 51.07 ? 377 ILE B CG2 1 ATOM 3288 C CD1 . ILE B 1 361 ? 110.232 10.820 3.283 1.00 53.44 ? 377 ILE B CD1 1 ATOM 3289 N N . VAL B 1 362 ? 110.025 5.369 4.830 1.00 54.63 ? 378 VAL B N 1 ATOM 3290 C CA . VAL B 1 362 ? 109.335 4.310 5.556 1.00 53.99 ? 378 VAL B CA 1 ATOM 3291 C C . VAL B 1 362 ? 109.006 4.734 6.986 1.00 52.09 ? 378 VAL B C 1 ATOM 3292 O O . VAL B 1 362 ? 109.868 5.244 7.702 1.00 51.82 ? 378 VAL B O 1 ATOM 3293 C CB . VAL B 1 362 ? 110.182 3.025 5.591 1.00 56.40 ? 378 VAL B CB 1 ATOM 3294 C CG1 . VAL B 1 362 ? 109.574 2.010 6.538 1.00 55.89 ? 378 VAL B CG1 1 ATOM 3295 C CG2 . VAL B 1 362 ? 110.319 2.446 4.195 1.00 59.31 ? 378 VAL B CG2 1 ATOM 3296 N N . ILE B 1 363 ? 107.757 4.524 7.395 1.00 51.20 ? 379 ILE B N 1 ATOM 3297 C CA . ILE B 1 363 ? 107.320 4.852 8.748 1.00 48.92 ? 379 ILE B CA 1 ATOM 3298 C C . ILE B 1 363 ? 107.197 3.600 9.612 1.00 50.81 ? 379 ILE B C 1 ATOM 3299 O O . ILE B 1 363 ? 106.717 2.565 9.150 1.00 54.40 ? 379 ILE B O 1 ATOM 3300 C CB . ILE B 1 363 ? 105.961 5.578 8.744 1.00 48.56 ? 379 ILE B CB 1 ATOM 3301 C CG1 . ILE B 1 363 ? 105.898 6.602 7.611 1.00 48.42 ? 379 ILE B CG1 1 ATOM 3302 C CG2 . ILE B 1 363 ? 105.699 6.241 10.089 1.00 46.14 ? 379 ILE B CG2 1 ATOM 3303 C CD1 . ILE B 1 363 ? 104.537 7.233 7.446 1.00 47.75 ? 379 ILE B CD1 1 ATOM 3304 N N . SER B 1 364 ? 107.626 3.700 10.867 1.00 49.00 ? 380 SER B N 1 ATOM 3305 C CA . SER B 1 364 ? 107.510 2.586 11.804 1.00 51.99 ? 380 SER B CA 1 ATOM 3306 C C . SER B 1 364 ? 107.120 3.051 13.203 1.00 54.22 ? 380 SER B C 1 ATOM 3307 O O . SER B 1 364 ? 107.757 3.934 13.776 1.00 53.42 ? 380 SER B O 1 ATOM 3308 C CB . SER B 1 364 ? 108.820 1.801 11.866 1.00 53.07 ? 380 SER B CB 1 ATOM 3309 O OG . SER B 1 364 ? 109.026 1.066 10.672 1.00 54.81 ? 380 SER B OG 1 ATOM 3310 N N . LYS B 1 365 ? 106.069 2.445 13.746 1.00 57.52 ? 381 LYS B N 1 ATOM 3311 C CA . LYS B 1 365 ? 105.611 2.742 15.099 1.00 58.16 ? 381 LYS B CA 1 ATOM 3312 C C . LYS B 1 365 ? 106.445 1.972 16.119 1.00 58.65 ? 381 LYS B C 1 ATOM 3313 O O . LYS B 1 365 ? 106.578 0.751 16.028 1.00 60.91 ? 381 LYS B O 1 ATOM 3314 C CB . LYS B 1 365 ? 104.129 2.392 15.250 1.00 62.37 ? 381 LYS B CB 1 ATOM 3315 C CG . LYS B 1 365 ? 103.255 3.532 15.755 1.00 63.37 ? 381 LYS B CG 1 ATOM 3316 C CD . LYS B 1 365 ? 103.319 3.668 17.266 1.00 67.29 ? 381 LYS B CD 1 ATOM 3317 C CE . LYS B 1 365 ? 102.322 4.703 17.761 1.00 70.70 ? 381 LYS B CE 1 ATOM 3318 N NZ . LYS B 1 365 ? 102.233 4.736 19.247 1.00 74.71 ? 381 LYS B NZ 1 ATOM 3319 N N . LEU B 1 366 ? 107.007 2.687 17.088 1.00 57.18 ? 382 LEU B N 1 ATOM 3320 C CA . LEU B 1 366 ? 107.902 2.068 18.059 1.00 59.72 ? 382 LEU B CA 1 ATOM 3321 C C . LEU B 1 366 ? 107.342 2.092 19.475 1.00 65.54 ? 382 LEU B C 1 ATOM 3322 O O . LEU B 1 366 ? 106.789 3.097 19.920 1.00 66.45 ? 382 LEU B O 1 ATOM 3323 C CB . LEU B 1 366 ? 109.266 2.763 18.043 1.00 55.15 ? 382 LEU B CB 1 ATOM 3324 C CG . LEU B 1 366 ? 110.082 2.715 16.750 1.00 51.90 ? 382 LEU B CG 1 ATOM 3325 C CD1 . LEU B 1 366 ? 111.440 3.359 16.969 1.00 49.03 ? 382 LEU B CD1 1 ATOM 3326 C CD2 . LEU B 1 366 ? 110.237 1.285 16.259 1.00 55.17 ? 382 LEU B CD2 1 ATOM 3327 N N . ASP B 1 367 ? 107.492 0.973 20.176 1.00 71.40 ? 383 ASP B N 1 ATOM 3328 C CA . ASP B 1 367 ? 107.215 0.920 21.606 1.00 77.10 ? 383 ASP B CA 1 ATOM 3329 C C . ASP B 1 367 ? 108.325 1.663 22.341 1.00 73.62 ? 383 ASP B C 1 ATOM 3330 O O . ASP B 1 367 ? 109.484 1.257 22.288 1.00 74.15 ? 383 ASP B O 1 ATOM 3331 C CB . ASP B 1 367 ? 107.115 -0.532 22.085 1.00 86.60 ? 383 ASP B CB 1 ATOM 3332 C CG . ASP B 1 367 ? 106.768 -0.642 23.558 1.00 93.82 ? 383 ASP B CG 1 ATOM 3333 O OD1 . ASP B 1 367 ? 106.034 0.229 24.069 1.00 95.09 ? 383 ASP B OD1 1 ATOM 3334 O OD2 . ASP B 1 367 ? 107.229 -1.605 24.206 1.00 98.55 ? 383 ASP B OD2 1 ATOM 3335 N N . PRO B 1 368 ? 107.975 2.761 23.028 1.00 69.57 ? 384 PRO B N 1 ATOM 3336 C CA . PRO B 1 368 ? 108.961 3.641 23.672 1.00 65.82 ? 384 PRO B CA 1 ATOM 3337 C C . PRO B 1 368 ? 109.853 2.950 24.707 1.00 66.95 ? 384 PRO B C 1 ATOM 3338 O O . PRO B 1 368 ? 110.826 3.554 25.159 1.00 65.18 ? 384 PRO B O 1 ATOM 3339 C CB . PRO B 1 368 ? 108.088 4.708 24.346 1.00 65.79 ? 384 PRO B CB 1 ATOM 3340 C CG . PRO B 1 368 ? 106.731 4.088 24.458 1.00 68.79 ? 384 PRO B CG 1 ATOM 3341 C CD . PRO B 1 368 ? 106.598 3.235 23.241 1.00 69.07 ? 384 PRO B CD 1 ATOM 3342 N N . VAL B 1 369 ? 109.534 1.713 25.072 1.00 70.52 ? 385 VAL B N 1 ATOM 3343 C CA . VAL B 1 369 ? 110.323 0.990 26.063 1.00 74.76 ? 385 VAL B CA 1 ATOM 3344 C C . VAL B 1 369 ? 111.179 -0.104 25.429 1.00 75.25 ? 385 VAL B C 1 ATOM 3345 O O . VAL B 1 369 ? 112.396 -0.134 25.612 1.00 73.93 ? 385 VAL B O 1 ATOM 3346 C CB . VAL B 1 369 ? 109.424 0.356 27.142 1.00 80.44 ? 385 VAL B CB 1 ATOM 3347 C CG1 . VAL B 1 369 ? 110.262 -0.460 28.116 1.00 72.47 ? 385 VAL B CG1 1 ATOM 3348 C CG2 . VAL B 1 369 ? 108.637 1.432 27.877 1.00 80.72 ? 385 VAL B CG2 1 ATOM 3349 N N . SER B 1 370 ? 110.540 -0.999 24.682 1.00 78.27 ? 386 SER B N 1 ATOM 3350 C CA . SER B 1 370 ? 111.238 -2.134 24.088 1.00 81.73 ? 386 SER B CA 1 ATOM 3351 C C . SER B 1 370 ? 111.845 -1.793 22.729 1.00 77.52 ? 386 SER B C 1 ATOM 3352 O O . SER B 1 370 ? 112.647 -2.561 22.192 1.00 79.02 ? 386 SER B O 1 ATOM 3353 C CB . SER B 1 370 ? 110.289 -3.324 23.946 1.00 87.11 ? 386 SER B CB 1 ATOM 3354 O OG . SER B 1 370 ? 109.231 -3.024 23.052 1.00 87.05 ? 386 SER B OG 1 ATOM 3355 N N . LEU B 1 371 ? 111.447 -0.647 22.180 1.00 72.32 ? 387 LEU B N 1 ATOM 3356 C CA . LEU B 1 371 ? 111.922 -0.176 20.877 1.00 68.49 ? 387 LEU B CA 1 ATOM 3357 C C . LEU B 1 371 ? 111.630 -1.173 19.757 1.00 70.15 ? 387 LEU B C 1 ATOM 3358 O O . LEU B 1 371 ? 112.301 -1.171 18.724 1.00 68.73 ? 387 LEU B O 1 ATOM 3359 C CB . LEU B 1 371 ? 113.423 0.134 20.928 1.00 66.50 ? 387 LEU B CB 1 ATOM 3360 C CG . LEU B 1 371 ? 113.853 1.564 21.266 1.00 62.38 ? 387 LEU B CG 1 ATOM 3361 C CD1 . LEU B 1 371 ? 113.207 2.056 22.552 1.00 63.34 ? 387 LEU B CD1 1 ATOM 3362 C CD2 . LEU B 1 371 ? 115.369 1.648 21.367 1.00 60.84 ? 387 LEU B CD2 1 ATOM 3363 N N . GLN B 1 372 ? 110.626 -2.020 19.965 1.00 73.60 ? 388 GLN B N 1 ATOM 3364 C CA . GLN B 1 372 ? 110.183 -2.948 18.932 1.00 76.20 ? 388 GLN B CA 1 ATOM 3365 C C . GLN B 1 372 ? 109.293 -2.235 17.924 1.00 74.39 ? 388 GLN B C 1 ATOM 3366 O O . GLN B 1 372 ? 108.486 -1.380 18.292 1.00 74.32 ? 388 GLN B O 1 ATOM 3367 C CB . GLN B 1 372 ? 109.426 -4.130 19.541 1.00 80.77 ? 388 GLN B CB 1 ATOM 3368 C CG . GLN B 1 372 ? 110.292 -5.125 20.288 1.00 86.38 ? 388 GLN B CG 1 ATOM 3369 C CD . GLN B 1 372 ? 109.563 -6.421 20.586 1.00 93.66 ? 388 GLN B CD 1 ATOM 3370 O OE1 . GLN B 1 372 ? 108.387 -6.574 20.258 1.00 96.19 ? 388 GLN B OE1 1 ATOM 3371 N NE2 . GLN B 1 372 ? 110.262 -7.363 21.208 1.00 97.82 ? 388 GLN B NE2 1 ATOM 3372 N N . ILE B 1 373 ? 109.442 -2.589 16.653 1.00 73.12 ? 389 ILE B N 1 ATOM 3373 C CA . ILE B 1 373 ? 108.581 -2.041 15.616 1.00 69.98 ? 389 ILE B CA 1 ATOM 3374 C C . ILE B 1 373 ? 107.184 -2.636 15.735 1.00 72.33 ? 389 ILE B C 1 ATOM 3375 O O . ILE B 1 373 ? 106.998 -3.842 15.578 1.00 75.60 ? 389 ILE B O 1 ATOM 3376 C CB . ILE B 1 373 ? 109.135 -2.314 14.209 1.00 68.77 ? 389 ILE B CB 1 ATOM 3377 C CG1 . ILE B 1 373 ? 110.545 -1.735 14.066 1.00 65.18 ? 389 ILE B CG1 1 ATOM 3378 C CG2 . ILE B 1 373 ? 108.207 -1.732 13.157 1.00 66.98 ? 389 ILE B CG2 1 ATOM 3379 C CD1 . ILE B 1 373 ? 111.154 -1.947 12.699 1.00 64.77 ? 389 ILE B CD1 1 ATOM 3380 N N . LEU B 1 374 ? 106.204 -1.786 16.021 1.00 71.20 ? 390 LEU B N 1 ATOM 3381 C CA . LEU B 1 374 ? 104.831 -2.237 16.208 1.00 73.50 ? 390 LEU B CA 1 ATOM 3382 C C . LEU B 1 374 ? 104.116 -2.393 14.869 1.00 72.82 ? 390 LEU B C 1 ATOM 3383 O O . LEU B 1 374 ? 103.387 -3.362 14.655 1.00 76.30 ? 390 LEU B O 1 ATOM 3384 C CB . LEU B 1 374 ? 104.071 -1.265 17.112 1.00 73.30 ? 390 LEU B CB 1 ATOM 3385 C CG . LEU B 1 374 ? 104.666 -1.084 18.510 1.00 74.30 ? 390 LEU B CG 1 ATOM 3386 C CD1 . LEU B 1 374 ? 103.903 -0.033 19.298 1.00 74.18 ? 390 LEU B CD1 1 ATOM 3387 C CD2 . LEU B 1 374 ? 104.685 -2.408 19.259 1.00 67.62 ? 390 LEU B CD2 1 ATOM 3388 N N . GLN B 1 375 ? 104.332 -1.436 13.972 1.00 68.78 ? 391 GLN B N 1 ATOM 3389 C CA . GLN B 1 375 ? 103.768 -1.504 12.628 1.00 68.42 ? 391 GLN B CA 1 ATOM 3390 C C . GLN B 1 375 ? 104.585 -0.653 11.661 1.00 64.39 ? 391 GLN B C 1 ATOM 3391 O O . GLN B 1 375 ? 105.115 0.393 12.036 1.00 59.81 ? 391 GLN B O 1 ATOM 3392 C CB . GLN B 1 375 ? 102.306 -1.055 12.632 1.00 68.92 ? 391 GLN B CB 1 ATOM 3393 C CG . GLN B 1 375 ? 101.567 -1.343 11.335 1.00 71.41 ? 391 GLN B CG 1 ATOM 3394 C CD . GLN B 1 375 ? 100.092 -1.008 11.419 1.00 74.22 ? 391 GLN B CD 1 ATOM 3395 O OE1 . GLN B 1 375 ? 99.593 -0.613 12.473 1.00 76.06 ? 391 GLN B OE1 1 ATOM 3396 N NE2 . GLN B 1 375 ? 99.387 -1.160 10.304 1.00 74.72 ? 391 GLN B NE2 1 ATOM 3397 N N . THR B 1 376 ? 104.683 -1.107 10.416 1.00 66.35 ? 392 THR B N 1 ATOM 3398 C CA . THR B 1 376 ? 105.507 -0.438 9.415 1.00 63.89 ? 392 THR B CA 1 ATOM 3399 C C . THR B 1 376 ? 104.689 -0.026 8.194 1.00 64.18 ? 392 THR B C 1 ATOM 3400 O O . THR B 1 376 ? 103.876 -0.801 7.694 1.00 66.62 ? 392 THR B O 1 ATOM 3401 C CB . THR B 1 376 ? 106.669 -1.342 8.960 1.00 63.98 ? 392 THR B CB 1 ATOM 3402 O OG1 . THR B 1 376 ? 107.392 -1.807 10.105 1.00 65.51 ? 392 THR B OG1 1 ATOM 3403 C CG2 . THR B 1 376 ? 107.613 -0.585 8.045 1.00 59.51 ? 392 THR B CG2 1 ATOM 3404 N N . TRP B 1 377 ? 104.911 1.195 7.717 1.00 62.55 ? 393 TRP B N 1 ATOM 3405 C CA . TRP B 1 377 ? 104.225 1.689 6.528 1.00 63.03 ? 393 TRP B CA 1 ATOM 3406 C C . TRP B 1 377 ? 105.187 2.005 5.388 1.00 67.68 ? 393 TRP B C 1 ATOM 3407 O O . TRP B 1 377 ? 106.237 2.614 5.593 1.00 65.38 ? 393 TRP B O 1 ATOM 3408 C CB . TRP B 1 377 ? 103.409 2.939 6.858 1.00 58.10 ? 393 TRP B CB 1 ATOM 3409 C CG . TRP B 1 377 ? 102.164 2.663 7.633 1.00 57.35 ? 393 TRP B CG 1 ATOM 3410 C CD1 . TRP B 1 377 ? 100.922 2.414 7.126 1.00 58.89 ? 393 TRP B CD1 1 ATOM 3411 C CD2 . TRP B 1 377 ? 102.035 2.612 9.058 1.00 55.86 ? 393 TRP B CD2 1 ATOM 3412 N NE1 . TRP B 1 377 ? 100.028 2.208 8.148 1.00 59.11 ? 393 TRP B NE1 1 ATOM 3413 C CE2 . TRP B 1 377 ? 100.685 2.324 9.342 1.00 57.99 ? 393 TRP B CE2 1 ATOM 3414 C CE3 . TRP B 1 377 ? 102.929 2.780 10.118 1.00 52.54 ? 393 TRP B CE3 1 ATOM 3415 C CZ2 . TRP B 1 377 ? 100.210 2.203 10.647 1.00 58.69 ? 393 TRP B CZ2 1 ATOM 3416 C CZ3 . TRP B 1 377 ? 102.455 2.657 11.411 1.00 53.67 ? 393 TRP B CZ3 1 ATOM 3417 C CH2 . TRP B 1 377 ? 101.108 2.370 11.664 1.00 56.82 ? 393 TRP B CH2 1 ATOM 3418 N N . ASN B 1 378 ? 104.813 1.585 4.184 1.00 75.71 ? 394 ASN B N 1 ATOM 3419 C CA . ASN B 1 378 ? 105.521 1.972 2.972 1.00 82.70 ? 394 ASN B CA 1 ATOM 3420 C C . ASN B 1 378 ? 104.962 3.272 2.411 1.00 75.44 ? 394 ASN B C 1 ATOM 3421 O O . ASN B 1 378 ? 103.750 3.406 2.256 1.00 76.76 ? 394 ASN B O 1 ATOM 3422 C CB . ASN B 1 378 ? 105.408 0.882 1.911 1.00 100.02 ? 394 ASN B CB 1 ATOM 3423 C CG . ASN B 1 378 ? 106.467 -0.188 2.043 1.00 115.21 ? 394 ASN B CG 1 ATOM 3424 O OD1 . ASN B 1 378 ? 107.496 -0.002 2.693 1.00 114.04 ? 394 ASN B OD1 1 ATOM 3425 N ND2 . ASN B 1 378 ? 106.212 -1.324 1.410 1.00 126.52 ? 394 ASN B ND2 1 ATOM 3426 N N . THR B 1 379 ? 105.833 4.226 2.104 1.00 68.20 ? 395 THR B N 1 ATOM 3427 C CA . THR B 1 379 ? 105.395 5.450 1.441 1.00 64.78 ? 395 THR B CA 1 ATOM 3428 C C . THR B 1 379 ? 105.920 5.476 0.013 1.00 68.18 ? 395 THR B C 1 ATOM 3429 O O . THR B 1 379 ? 106.780 4.676 -0.353 1.00 71.42 ? 395 THR B O 1 ATOM 3430 C CB . THR B 1 379 ? 105.868 6.714 2.179 1.00 60.41 ? 395 THR B CB 1 ATOM 3431 O OG1 . THR B 1 379 ? 107.268 6.909 1.947 1.00 60.98 ? 395 THR B OG1 1 ATOM 3432 C CG2 . THR B 1 379 ? 105.612 6.589 3.671 1.00 58.45 ? 395 THR B CG2 1 ATOM 3433 N N . SER B 1 380 ? 105.400 6.399 -0.790 1.00 68.07 ? 396 SER B N 1 ATOM 3434 C CA . SER B 1 380 ? 105.810 6.512 -2.184 1.00 69.78 ? 396 SER B CA 1 ATOM 3435 C C . SER B 1 380 ? 106.828 7.633 -2.367 1.00 68.87 ? 396 SER B C 1 ATOM 3436 O O . SER B 1 380 ? 107.437 7.765 -3.429 1.00 71.78 ? 396 SER B O 1 ATOM 3437 C CB . SER B 1 380 ? 104.595 6.752 -3.083 1.00 69.38 ? 396 SER B CB 1 ATOM 3438 O OG . SER B 1 380 ? 103.953 7.972 -2.758 1.00 66.65 ? 396 SER B OG 1 ATOM 3439 N N . TYR B 1 381 ? 107.009 8.438 -1.325 1.00 65.12 ? 397 TYR B N 1 ATOM 3440 C CA . TYR B 1 381 ? 107.907 9.585 -1.392 1.00 65.07 ? 397 TYR B CA 1 ATOM 3441 C C . TYR B 1 381 ? 109.364 9.166 -1.208 1.00 65.03 ? 397 TYR B C 1 ATOM 3442 O O . TYR B 1 381 ? 109.736 8.659 -0.150 1.00 62.51 ? 397 TYR B O 1 ATOM 3443 C CB . TYR B 1 381 ? 107.525 10.622 -0.333 1.00 63.03 ? 397 TYR B CB 1 ATOM 3444 C CG . TYR B 1 381 ? 107.989 12.027 -0.648 1.00 63.87 ? 397 TYR B CG 1 ATOM 3445 C CD1 . TYR B 1 381 ? 109.325 12.383 -0.529 1.00 63.48 ? 397 TYR B CD1 1 ATOM 3446 C CD2 . TYR B 1 381 ? 107.088 13.000 -1.059 1.00 64.86 ? 397 TYR B CD2 1 ATOM 3447 C CE1 . TYR B 1 381 ? 109.749 13.663 -0.818 1.00 64.01 ? 397 TYR B CE1 1 ATOM 3448 C CE2 . TYR B 1 381 ? 107.505 14.287 -1.346 1.00 65.31 ? 397 TYR B CE2 1 ATOM 3449 C CZ . TYR B 1 381 ? 108.840 14.612 -1.223 1.00 65.26 ? 397 TYR B CZ 1 ATOM 3450 O OH . TYR B 1 381 ? 109.271 15.888 -1.506 1.00 66.67 ? 397 TYR B OH 1 ATOM 3451 N N . PRO B 1 382 ? 110.195 9.387 -2.241 1.00 67.97 ? 398 PRO B N 1 ATOM 3452 C CA . PRO B 1 382 ? 111.628 9.073 -2.174 1.00 69.70 ? 398 PRO B CA 1 ATOM 3453 C C . PRO B 1 382 ? 112.364 9.972 -1.182 1.00 66.79 ? 398 PRO B C 1 ATOM 3454 O O . PRO B 1 382 ? 112.176 11.188 -1.199 1.00 66.01 ? 398 PRO B O 1 ATOM 3455 C CB . PRO B 1 382 ? 112.109 9.323 -3.606 1.00 73.30 ? 398 PRO B CB 1 ATOM 3456 C CG . PRO B 1 382 ? 111.141 10.307 -4.161 1.00 72.84 ? 398 PRO B CG 1 ATOM 3457 C CD . PRO B 1 382 ? 109.817 9.973 -3.539 1.00 70.39 ? 398 PRO B CD 1 ATOM 3458 N N . LYS B 1 383 ? 113.193 9.374 -0.333 1.00 66.40 ? 399 LYS B N 1 ATOM 3459 C CA . LYS B 1 383 ? 113.870 10.112 0.730 1.00 65.50 ? 399 LYS B CA 1 ATOM 3460 C C . LYS B 1 383 ? 114.898 11.100 0.183 1.00 67.84 ? 399 LYS B C 1 ATOM 3461 O O . LYS B 1 383 ? 115.181 12.122 0.810 1.00 66.16 ? 399 LYS B O 1 ATOM 3462 C CB . LYS B 1 383 ? 114.544 9.144 1.706 1.00 65.74 ? 399 LYS B CB 1 ATOM 3463 C CG . LYS B 1 383 ? 115.153 9.820 2.925 1.00 64.94 ? 399 LYS B CG 1 ATOM 3464 C CD . LYS B 1 383 ? 115.764 8.815 3.885 1.00 66.17 ? 399 LYS B CD 1 ATOM 3465 C CE . LYS B 1 383 ? 116.357 9.510 5.100 1.00 64.30 ? 399 LYS B CE 1 ATOM 3466 N NZ . LYS B 1 383 ? 115.346 10.342 5.809 1.00 62.25 ? 399 LYS B NZ 1 ATOM 3467 N N . ARG B 1 384 ? 115.451 10.796 -0.987 1.00 73.48 ? 400 ARG B N 1 ATOM 3468 C CA . ARG B 1 384 ? 116.462 11.653 -1.597 1.00 78.83 ? 400 ARG B CA 1 ATOM 3469 C C . ARG B 1 384 ? 115.902 13.037 -1.917 1.00 78.49 ? 400 ARG B C 1 ATOM 3470 O O . ARG B 1 384 ? 116.567 14.050 -1.698 1.00 77.92 ? 400 ARG B O 1 ATOM 3471 C CB . ARG B 1 384 ? 117.017 11.006 -2.868 1.00 87.13 ? 400 ARG B CB 1 ATOM 3472 C CG . ARG B 1 384 ? 118.149 11.791 -3.515 1.00 94.04 ? 400 ARG B CG 1 ATOM 3473 C CD . ARG B 1 384 ? 118.652 11.107 -4.776 1.00 102.22 ? 400 ARG B CD 1 ATOM 3474 N NE . ARG B 1 384 ? 117.621 11.031 -5.807 1.00 106.99 ? 400 ARG B NE 1 ATOM 3475 C CZ . ARG B 1 384 ? 117.455 11.936 -6.766 1.00 111.70 ? 400 ARG B CZ 1 ATOM 3476 N NH1 . ARG B 1 384 ? 118.255 12.990 -6.828 1.00 113.94 ? 400 ARG B NH1 1 ATOM 3477 N NH2 . ARG B 1 384 ? 116.491 11.785 -7.664 1.00 113.60 ? 400 ARG B NH2 1 ATOM 3478 N N . SER B 1 385 ? 114.675 13.075 -2.427 1.00 79.38 ? 401 SER B N 1 ATOM 3479 C CA . SER B 1 385 ? 114.032 14.337 -2.776 1.00 79.73 ? 401 SER B CA 1 ATOM 3480 C C . SER B 1 385 ? 113.254 14.910 -1.596 1.00 77.21 ? 401 SER B C 1 ATOM 3481 O O . SER B 1 385 ? 112.570 15.925 -1.727 1.00 78.42 ? 401 SER B O 1 ATOM 3482 C CB . SER B 1 385 ? 113.101 14.147 -3.976 1.00 81.91 ? 401 SER B CB 1 ATOM 3483 O OG . SER B 1 385 ? 113.810 13.653 -5.102 1.00 86.70 ? 401 SER B OG 1 ATOM 3484 N N . ALA B 1 386 ? 113.368 14.259 -0.444 1.00 74.13 ? 402 ALA B N 1 ATOM 3485 C CA . ALA B 1 386 ? 112.623 14.667 0.740 1.00 71.67 ? 402 ALA B CA 1 ATOM 3486 C C . ALA B 1 386 ? 113.366 15.722 1.544 1.00 71.20 ? 402 ALA B C 1 ATOM 3487 O O . ALA B 1 386 ? 114.557 15.581 1.820 1.00 73.04 ? 402 ALA B O 1 ATOM 3488 C CB . ALA B 1 386 ? 112.321 13.459 1.615 1.00 70.19 ? 402 ALA B CB 1 ATOM 3489 N N . GLY B 1 387 ? 112.655 16.782 1.915 1.00 69.98 ? 403 GLY B N 1 ATOM 3490 C CA . GLY B 1 387 ? 113.204 17.790 2.800 1.00 69.90 ? 403 GLY B CA 1 ATOM 3491 C C . GLY B 1 387 ? 113.096 17.315 4.234 1.00 68.59 ? 403 GLY B C 1 ATOM 3492 O O . GLY B 1 387 ? 113.530 16.211 4.563 1.00 70.64 ? 403 GLY B O 1 ATOM 3493 N N . GLU B 1 388 ? 112.515 18.144 5.093 1.00 66.09 ? 404 GLU B N 1 ATOM 3494 C CA . GLU B 1 388 ? 112.259 17.741 6.470 1.00 63.29 ? 404 GLU B CA 1 ATOM 3495 C C . GLU B 1 388 ? 110.865 17.142 6.593 1.00 60.05 ? 404 GLU B C 1 ATOM 3496 O O . GLU B 1 388 ? 109.991 17.407 5.767 1.00 61.67 ? 404 GLU B O 1 ATOM 3497 C CB . GLU B 1 388 ? 112.419 18.924 7.423 1.00 65.18 ? 404 GLU B CB 1 ATOM 3498 C CG . GLU B 1 388 ? 113.846 19.135 7.895 1.00 69.52 ? 404 GLU B CG 1 ATOM 3499 C CD . GLU B 1 388 ? 114.353 17.978 8.736 1.00 73.35 ? 404 GLU B CD 1 ATOM 3500 O OE1 . GLU B 1 388 ? 113.650 17.583 9.691 1.00 75.65 ? 404 GLU B OE1 1 ATOM 3501 O OE2 . GLU B 1 388 ? 115.451 17.460 8.438 1.00 74.20 ? 404 GLU B OE2 1 ATOM 3502 N N . ALA B 1 389 ? 110.663 16.329 7.624 1.00 55.08 ? 405 ALA B N 1 ATOM 3503 C CA . ALA B 1 389 ? 109.386 15.660 7.824 1.00 50.77 ? 405 ALA B CA 1 ATOM 3504 C C . ALA B 1 389 ? 108.946 15.706 9.282 1.00 50.47 ? 405 ALA B C 1 ATOM 3505 O O . ALA B 1 389 ? 109.768 15.865 10.186 1.00 49.24 ? 405 ALA B O 1 ATOM 3506 C CB . ALA B 1 389 ? 109.465 14.219 7.343 1.00 48.61 ? 405 ALA B CB 1 ATOM 3507 N N . PHE B 1 390 ? 107.642 15.567 9.500 1.00 51.89 ? 406 PHE B N 1 ATOM 3508 C CA . PHE B 1 390 ? 107.075 15.559 10.844 1.00 50.44 ? 406 PHE B CA 1 ATOM 3509 C C . PHE B 1 390 ? 105.727 14.843 10.859 1.00 53.51 ? 406 PHE B C 1 ATOM 3510 O O . PHE B 1 390 ? 104.981 14.882 9.881 1.00 55.38 ? 406 PHE B O 1 ATOM 3511 C CB . PHE B 1 390 ? 106.929 16.988 11.381 1.00 47.84 ? 406 PHE B CB 1 ATOM 3512 C CG . PHE B 1 390 ? 106.145 17.905 10.479 1.00 47.66 ? 406 PHE B CG 1 ATOM 3513 C CD1 . PHE B 1 390 ? 106.783 18.646 9.497 1.00 47.40 ? 406 PHE B CD1 1 ATOM 3514 C CD2 . PHE B 1 390 ? 104.774 18.039 10.625 1.00 47.91 ? 406 PHE B CD2 1 ATOM 3515 C CE1 . PHE B 1 390 ? 106.066 19.494 8.671 1.00 47.54 ? 406 PHE B CE1 1 ATOM 3516 C CE2 . PHE B 1 390 ? 104.053 18.885 9.803 1.00 48.27 ? 406 PHE B CE2 1 ATOM 3517 C CZ . PHE B 1 390 ? 104.700 19.614 8.825 1.00 48.47 ? 406 PHE B CZ 1 ATOM 3518 N N . ILE B 1 391 ? 105.421 14.186 11.974 1.00 53.02 ? 407 ILE B N 1 ATOM 3519 C CA . ILE B 1 391 ? 104.175 13.441 12.105 1.00 51.74 ? 407 ILE B CA 1 ATOM 3520 C C . ILE B 1 391 ? 103.186 14.156 13.019 1.00 53.25 ? 407 ILE B C 1 ATOM 3521 O O . ILE B 1 391 ? 103.478 14.411 14.187 1.00 53.62 ? 407 ILE B O 1 ATOM 3522 C CB . ILE B 1 391 ? 104.424 12.021 12.649 1.00 49.06 ? 407 ILE B CB 1 ATOM 3523 C CG1 . ILE B 1 391 ? 105.187 11.183 11.623 1.00 45.59 ? 407 ILE B CG1 1 ATOM 3524 C CG2 . ILE B 1 391 ? 103.107 11.349 13.010 1.00 50.33 ? 407 ILE B CG2 1 ATOM 3525 C CD1 . ILE B 1 391 ? 105.417 9.750 12.049 1.00 44.92 ? 407 ILE B CD1 1 ATOM 3526 N N . ILE B 1 392 ? 102.017 14.481 12.473 1.00 52.88 ? 408 ILE B N 1 ATOM 3527 C CA . ILE B 1 392 ? 100.941 15.086 13.250 1.00 52.16 ? 408 ILE B CA 1 ATOM 3528 C C . ILE B 1 392 ? 99.697 14.208 13.207 1.00 55.85 ? 408 ILE B C 1 ATOM 3529 O O . ILE B 1 392 ? 99.138 13.965 12.136 1.00 57.16 ? 408 ILE B O 1 ATOM 3530 C CB . ILE B 1 392 ? 100.578 16.493 12.737 1.00 50.30 ? 408 ILE B CB 1 ATOM 3531 C CG1 . ILE B 1 392 ? 101.809 17.400 12.736 1.00 49.10 ? 408 ILE B CG1 1 ATOM 3532 C CG2 . ILE B 1 392 ? 99.466 17.099 13.583 1.00 51.89 ? 408 ILE B CG2 1 ATOM 3533 C CD1 . ILE B 1 392 ? 101.520 18.816 12.285 1.00 50.08 ? 408 ILE B CD1 1 ATOM 3534 N N . CYS B 1 393 ? 99.277 13.737 14.379 1.00 58.21 ? 409 CYS B N 1 ATOM 3535 C CA . CYS B 1 393 ? 98.087 12.898 14.516 1.00 60.74 ? 409 CYS B CA 1 ATOM 3536 C C . CYS B 1 393 ? 98.141 11.664 13.621 1.00 60.25 ? 409 CYS B C 1 ATOM 3537 O O . CYS B 1 393 ? 97.154 11.311 12.973 1.00 60.35 ? 409 CYS B O 1 ATOM 3538 C CB . CYS B 1 393 ? 96.825 13.711 14.217 1.00 61.96 ? 409 CYS B CB 1 ATOM 3539 S SG . CYS B 1 393 ? 96.503 15.036 15.406 1.00 73.80 ? 409 CYS B SG 1 ATOM 3540 N N . GLY B 1 394 ? 99.304 11.020 13.584 1.00 57.65 ? 410 GLY B N 1 ATOM 3541 C CA . GLY B 1 394 ? 99.467 9.778 12.853 1.00 54.17 ? 410 GLY B CA 1 ATOM 3542 C C . GLY B 1 394 ? 99.695 9.941 11.362 1.00 49.16 ? 410 GLY B C 1 ATOM 3543 O O . GLY B 1 394 ? 99.793 8.952 10.638 1.00 45.44 ? 410 GLY B O 1 ATOM 3544 N N . THR B 1 395 ? 99.781 11.182 10.897 1.00 47.99 ? 411 THR B N 1 ATOM 3545 C CA . THR B 1 395 ? 99.996 11.432 9.476 1.00 51.52 ? 411 THR B CA 1 ATOM 3546 C C . THR B 1 395 ? 101.340 12.111 9.233 1.00 50.31 ? 411 THR B C 1 ATOM 3547 O O . THR B 1 395 ? 101.623 13.170 9.793 1.00 49.09 ? 411 THR B O 1 ATOM 3548 C CB . THR B 1 395 ? 98.873 12.301 8.871 1.00 56.72 ? 411 THR B CB 1 ATOM 3549 O OG1 . THR B 1 395 ? 99.007 13.651 9.329 1.00 59.92 ? 411 THR B OG1 1 ATOM 3550 C CG2 . THR B 1 395 ? 97.503 11.762 9.267 1.00 57.42 ? 411 THR B CG2 1 ATOM 3551 N N . LEU B 1 396 ? 102.166 11.490 8.397 1.00 50.57 ? 412 LEU B N 1 ATOM 3552 C CA . LEU B 1 396 ? 103.493 12.013 8.090 1.00 48.30 ? 412 LEU B CA 1 ATOM 3553 C C . LEU B 1 396 ? 103.442 13.093 7.016 1.00 49.27 ? 412 LEU B C 1 ATOM 3554 O O . LEU B 1 396 ? 102.981 12.851 5.902 1.00 52.11 ? 412 LEU B O 1 ATOM 3555 C CB . LEU B 1 396 ? 104.425 10.884 7.643 1.00 47.26 ? 412 LEU B CB 1 ATOM 3556 C CG . LEU B 1 396 ? 105.808 11.307 7.142 1.00 46.58 ? 412 LEU B CG 1 ATOM 3557 C CD1 . LEU B 1 396 ? 106.666 11.839 8.283 1.00 46.44 ? 412 LEU B CD1 1 ATOM 3558 C CD2 . LEU B 1 396 ? 106.507 10.158 6.432 1.00 47.04 ? 412 LEU B CD2 1 ATOM 3559 N N . TYR B 1 397 ? 103.923 14.283 7.359 1.00 46.91 ? 413 TYR B N 1 ATOM 3560 C CA . TYR B 1 397 ? 104.011 15.381 6.403 1.00 47.04 ? 413 TYR B CA 1 ATOM 3561 C C . TYR B 1 397 ? 105.443 15.547 5.907 1.00 48.54 ? 413 TYR B C 1 ATOM 3562 O O . TYR B 1 397 ? 106.377 15.625 6.703 1.00 48.29 ? 413 TYR B O 1 ATOM 3563 C CB . TYR B 1 397 ? 103.518 16.685 7.029 1.00 46.42 ? 413 TYR B CB 1 ATOM 3564 C CG . TYR B 1 397 ? 102.070 16.647 7.457 1.00 47.25 ? 413 TYR B CG 1 ATOM 3565 C CD1 . TYR B 1 397 ? 101.050 16.849 6.536 1.00 49.40 ? 413 TYR B CD1 1 ATOM 3566 C CD2 . TYR B 1 397 ? 101.723 16.413 8.780 1.00 47.15 ? 413 TYR B CD2 1 ATOM 3567 C CE1 . TYR B 1 397 ? 99.723 16.817 6.922 1.00 49.07 ? 413 TYR B CE1 1 ATOM 3568 C CE2 . TYR B 1 397 ? 100.400 16.380 9.174 1.00 48.68 ? 413 TYR B CE2 1 ATOM 3569 C CZ . TYR B 1 397 ? 99.405 16.580 8.242 1.00 50.01 ? 413 TYR B CZ 1 ATOM 3570 O OH . TYR B 1 397 ? 98.086 16.547 8.634 1.00 53.56 ? 413 TYR B OH 1 ATOM 3571 N N . VAL B 1 398 ? 105.611 15.601 4.589 1.00 50.69 ? 414 VAL B N 1 ATOM 3572 C CA . VAL B 1 398 ? 106.937 15.724 3.996 1.00 50.42 ? 414 VAL B CA 1 ATOM 3573 C C . VAL B 1 398 ? 107.084 17.033 3.228 1.00 54.07 ? 414 VAL B C 1 ATOM 3574 O O . VAL B 1 398 ? 106.252 17.360 2.382 1.00 55.55 ? 414 VAL B O 1 ATOM 3575 C CB . VAL B 1 398 ? 107.241 14.552 3.044 1.00 51.42 ? 414 VAL B CB 1 ATOM 3576 C CG1 . VAL B 1 398 ? 108.652 14.671 2.497 1.00 53.62 ? 414 VAL B CG1 1 ATOM 3577 C CG2 . VAL B 1 398 ? 107.058 13.225 3.759 1.00 48.99 ? 414 VAL B CG2 1 ATOM 3578 N N . THR B 1 399 ? 108.144 17.778 3.526 1.00 57.66 ? 415 THR B N 1 ATOM 3579 C CA . THR B 1 399 ? 108.408 19.036 2.838 1.00 61.92 ? 415 THR B CA 1 ATOM 3580 C C . THR B 1 399 ? 109.165 18.795 1.535 1.00 66.70 ? 415 THR B C 1 ATOM 3581 O O . THR B 1 399 ? 109.694 17.708 1.306 1.00 67.45 ? 415 THR B O 1 ATOM 3582 C CB . THR B 1 399 ? 109.208 20.009 3.723 1.00 61.68 ? 415 THR B CB 1 ATOM 3583 O OG1 . THR B 1 399 ? 110.416 19.379 4.169 1.00 62.48 ? 415 THR B OG1 1 ATOM 3584 C CG2 . THR B 1 399 ? 108.385 20.423 4.932 1.00 59.06 ? 415 THR B CG2 1 ATOM 3585 N N . ASN B 1 400 ? 109.211 19.816 0.685 1.00 70.97 ? 416 ASN B N 1 ATOM 3586 C CA . ASN B 1 400 ? 109.814 19.688 -0.638 1.00 75.77 ? 416 ASN B CA 1 ATOM 3587 C C . ASN B 1 400 ? 111.340 19.652 -0.605 1.00 80.43 ? 416 ASN B C 1 ATOM 3588 O O . ASN B 1 400 ? 111.963 18.880 -1.334 1.00 83.17 ? 416 ASN B O 1 ATOM 3589 C CB . ASN B 1 400 ? 109.342 20.829 -1.544 1.00 77.50 ? 416 ASN B CB 1 ATOM 3590 C CG . ASN B 1 400 ? 109.624 22.196 -0.956 1.00 77.77 ? 416 ASN B CG 1 ATOM 3591 O OD1 . ASN B 1 400 ? 109.663 22.363 0.262 1.00 75.53 ? 416 ASN B OD1 1 ATOM 3592 N ND2 . ASN B 1 400 ? 109.821 23.184 -1.822 1.00 81.10 ? 416 ASN B ND2 1 ATOM 3593 N N . GLY B 1 401 ? 111.942 20.482 0.241 1.00 81.91 ? 417 GLY B N 1 ATOM 3594 C CA . GLY B 1 401 ? 113.390 20.547 0.330 1.00 84.11 ? 417 GLY B CA 1 ATOM 3595 C C . GLY B 1 401 ? 113.901 21.143 1.628 1.00 84.52 ? 417 GLY B C 1 ATOM 3596 O O . GLY B 1 401 ? 113.122 21.492 2.515 1.00 83.13 ? 417 GLY B O 1 ATOM 3597 N N . TYR B 1 402 ? 115.221 21.260 1.736 1.00 86.38 ? 418 TYR B N 1 ATOM 3598 C CA . TYR B 1 402 ? 115.852 21.811 2.931 1.00 86.19 ? 418 TYR B CA 1 ATOM 3599 C C . TYR B 1 402 ? 116.110 23.307 2.782 1.00 87.95 ? 418 TYR B C 1 ATOM 3600 O O . TYR B 1 402 ? 115.922 24.076 3.724 1.00 87.96 ? 418 TYR B O 1 ATOM 3601 C CB . TYR B 1 402 ? 117.166 21.083 3.231 1.00 86.43 ? 418 TYR B CB 1 ATOM 3602 C CG . TYR B 1 402 ? 117.032 19.580 3.323 1.00 85.59 ? 418 TYR B CG 1 ATOM 3603 C CD1 . TYR B 1 402 ? 116.604 18.971 4.496 1.00 82.85 ? 418 TYR B CD1 1 ATOM 3604 C CD2 . TYR B 1 402 ? 117.338 18.769 2.237 1.00 88.07 ? 418 TYR B CD2 1 ATOM 3605 C CE1 . TYR B 1 402 ? 116.482 17.595 4.584 1.00 82.33 ? 418 TYR B CE1 1 ATOM 3606 C CE2 . TYR B 1 402 ? 117.219 17.393 2.316 1.00 87.51 ? 418 TYR B CE2 1 ATOM 3607 C CZ . TYR B 1 402 ? 116.790 16.812 3.491 1.00 84.67 ? 418 TYR B CZ 1 ATOM 3608 O OH . TYR B 1 402 ? 116.671 15.443 3.571 1.00 84.25 ? 418 TYR B OH 1 ATOM 3609 N N . SER B 1 403 ? 116.543 23.710 1.592 1.00 89.94 ? 419 SER B N 1 ATOM 3610 C CA . SER B 1 403 ? 116.856 25.109 1.320 1.00 92.55 ? 419 SER B CA 1 ATOM 3611 C C . SER B 1 403 ? 115.862 25.724 0.340 1.00 93.20 ? 419 SER B C 1 ATOM 3612 O O . SER B 1 403 ? 115.035 25.022 -0.243 1.00 91.72 ? 419 SER B O 1 ATOM 3613 C CB . SER B 1 403 ? 118.282 25.239 0.779 1.00 96.44 ? 419 SER B CB 1 ATOM 3614 O OG . SER B 1 403 ? 118.476 24.411 -0.354 1.00 99.11 ? 419 SER B OG 1 ATOM 3615 N N . GLY B 1 404 ? 115.952 27.039 0.162 1.00 95.63 ? 420 GLY B N 1 ATOM 3616 C CA . GLY B 1 404 ? 115.041 27.759 -0.709 1.00 97.23 ? 420 GLY B CA 1 ATOM 3617 C C . GLY B 1 404 ? 113.651 27.851 -0.109 1.00 94.39 ? 420 GLY B C 1 ATOM 3618 O O . GLY B 1 404 ? 113.471 27.626 1.088 1.00 90.41 ? 420 GLY B O 1 ATOM 3619 N N . GLY B 1 405 ? 112.667 28.187 -0.938 1.00 96.07 ? 421 GLY B N 1 ATOM 3620 C CA . GLY B 1 405 ? 111.285 28.237 -0.497 1.00 94.29 ? 421 GLY B CA 1 ATOM 3621 C C . GLY B 1 405 ? 110.784 26.852 -0.135 1.00 89.85 ? 421 GLY B C 1 ATOM 3622 O O . GLY B 1 405 ? 110.944 25.908 -0.907 1.00 90.85 ? 421 GLY B O 1 ATOM 3623 N N . THR B 1 406 ? 110.177 26.728 1.041 1.00 85.00 ? 422 THR B N 1 ATOM 3624 C CA . THR B 1 406 ? 109.757 25.424 1.542 1.00 80.31 ? 422 THR B CA 1 ATOM 3625 C C . THR B 1 406 ? 108.246 25.320 1.731 1.00 77.27 ? 422 THR B C 1 ATOM 3626 O O . THR B 1 406 ? 107.601 26.252 2.212 1.00 78.81 ? 422 THR B O 1 ATOM 3627 C CB . THR B 1 406 ? 110.445 25.095 2.880 1.00 79.43 ? 422 THR B CB 1 ATOM 3628 O OG1 . THR B 1 406 ? 110.214 26.159 3.812 1.00 80.46 ? 422 THR B OG1 1 ATOM 3629 C CG2 . THR B 1 406 ? 111.944 24.923 2.680 1.00 80.38 ? 422 THR B CG2 1 ATOM 3630 N N . LYS B 1 407 ? 107.694 24.174 1.344 1.00 73.53 ? 423 LYS B N 1 ATOM 3631 C CA . LYS B 1 407 ? 106.272 23.888 1.515 1.00 71.50 ? 423 LYS B CA 1 ATOM 3632 C C . LYS B 1 407 ? 106.060 22.434 1.919 1.00 66.98 ? 423 LYS B C 1 ATOM 3633 O O . LYS B 1 407 ? 106.898 21.578 1.639 1.00 65.69 ? 423 LYS B O 1 ATOM 3634 C CB . LYS B 1 407 ? 105.496 24.174 0.228 1.00 74.55 ? 423 LYS B CB 1 ATOM 3635 C CG . LYS B 1 407 ? 105.433 25.634 -0.181 1.00 79.80 ? 423 LYS B CG 1 ATOM 3636 C CD . LYS B 1 407 ? 104.505 25.812 -1.372 1.00 84.33 ? 423 LYS B CD 1 ATOM 3637 C CE . LYS B 1 407 ? 104.361 27.272 -1.762 1.00 88.97 ? 423 LYS B CE 1 ATOM 3638 N NZ . LYS B 1 407 ? 103.375 27.448 -2.865 1.00 92.25 ? 423 LYS B NZ 1 ATOM 3639 N N . VAL B 1 408 ? 104.937 22.159 2.575 1.00 65.08 ? 424 VAL B N 1 ATOM 3640 C CA . VAL B 1 408 ? 104.528 20.785 2.841 1.00 60.96 ? 424 VAL B CA 1 ATOM 3641 C C . VAL B 1 408 ? 103.640 20.302 1.699 1.00 61.65 ? 424 VAL B C 1 ATOM 3642 O O . VAL B 1 408 ? 102.519 20.785 1.532 1.00 62.87 ? 424 VAL B O 1 ATOM 3643 C CB . VAL B 1 408 ? 103.773 20.657 4.176 1.00 58.12 ? 424 VAL B CB 1 ATOM 3644 C CG1 . VAL B 1 408 ? 103.303 19.228 4.380 1.00 56.04 ? 424 VAL B CG1 1 ATOM 3645 C CG2 . VAL B 1 408 ? 104.659 21.093 5.328 1.00 57.45 ? 424 VAL B CG2 1 ATOM 3646 N N . HIS B 1 409 ? 104.142 19.356 0.911 1.00 61.19 ? 425 HIS B N 1 ATOM 3647 C CA . HIS B 1 409 ? 103.432 18.922 -0.289 1.00 64.23 ? 425 HIS B CA 1 ATOM 3648 C C . HIS B 1 409 ? 103.156 17.420 -0.325 1.00 62.18 ? 425 HIS B C 1 ATOM 3649 O O . HIS B 1 409 ? 102.801 16.877 -1.370 1.00 64.75 ? 425 HIS B O 1 ATOM 3650 C CB . HIS B 1 409 ? 104.218 19.325 -1.541 1.00 68.80 ? 425 HIS B CB 1 ATOM 3651 C CG . HIS B 1 409 ? 105.492 18.565 -1.725 1.00 70.82 ? 425 HIS B CG 1 ATOM 3652 N ND1 . HIS B 1 409 ? 105.909 18.093 -2.955 1.00 74.37 ? 425 HIS B ND1 1 ATOM 3653 C CD2 . HIS B 1 409 ? 106.450 18.192 -0.842 1.00 69.71 ? 425 HIS B CD2 1 ATOM 3654 C CE1 . HIS B 1 409 ? 107.060 17.466 -2.818 1.00 74.27 ? 425 HIS B CE1 1 ATOM 3655 N NE2 . HIS B 1 409 ? 107.412 17.511 -1.542 1.00 71.32 ? 425 HIS B NE2 1 ATOM 3656 N N . TYR B 1 410 ? 103.317 16.752 0.812 1.00 57.42 ? 426 TYR B N 1 ATOM 3657 C CA . TYR B 1 410 ? 103.035 15.323 0.897 1.00 54.61 ? 426 TYR B CA 1 ATOM 3658 C C . TYR B 1 410 ? 102.503 14.956 2.276 1.00 51.69 ? 426 TYR B C 1 ATOM 3659 O O . TYR B 1 410 ? 103.024 15.414 3.292 1.00 50.02 ? 426 TYR B O 1 ATOM 3660 C CB . TYR B 1 410 ? 104.289 14.508 0.581 1.00 54.56 ? 426 TYR B CB 1 ATOM 3661 C CG . TYR B 1 410 ? 104.048 13.021 0.426 1.00 53.50 ? 426 TYR B CG 1 ATOM 3662 C CD1 . TYR B 1 410 ? 103.696 12.481 -0.804 1.00 54.79 ? 426 TYR B CD1 1 ATOM 3663 C CD2 . TYR B 1 410 ? 104.185 12.157 1.505 1.00 51.36 ? 426 TYR B CD2 1 ATOM 3664 C CE1 . TYR B 1 410 ? 103.481 11.124 -0.953 1.00 54.23 ? 426 TYR B CE1 1 ATOM 3665 C CE2 . TYR B 1 410 ? 103.972 10.800 1.366 1.00 51.11 ? 426 TYR B CE2 1 ATOM 3666 C CZ . TYR B 1 410 ? 103.620 10.289 0.135 1.00 52.63 ? 426 TYR B CZ 1 ATOM 3667 O OH . TYR B 1 410 ? 103.408 8.938 -0.008 1.00 52.75 ? 426 TYR B OH 1 ATOM 3668 N N . ALA B 1 411 ? 101.462 14.128 2.303 1.00 52.31 ? 427 ALA B N 1 ATOM 3669 C CA . ALA B 1 411 ? 100.841 13.718 3.558 1.00 51.79 ? 427 ALA B CA 1 ATOM 3670 C C . ALA B 1 411 ? 100.419 12.254 3.514 1.00 53.75 ? 427 ALA B C 1 ATOM 3671 O O . ALA B 1 411 ? 99.602 11.860 2.683 1.00 56.31 ? 427 ALA B O 1 ATOM 3672 C CB . ALA B 1 411 ? 99.647 14.602 3.873 1.00 52.32 ? 427 ALA B CB 1 ATOM 3673 N N . TYR B 1 412 ? 100.976 11.454 4.416 1.00 53.76 ? 428 TYR B N 1 ATOM 3674 C CA . TYR B 1 412 ? 100.672 10.029 4.467 1.00 55.61 ? 428 TYR B CA 1 ATOM 3675 C C . TYR B 1 412 ? 99.923 9.665 5.745 1.00 58.44 ? 428 TYR B C 1 ATOM 3676 O O . TYR B 1 412 ? 100.500 9.659 6.831 1.00 58.42 ? 428 TYR B O 1 ATOM 3677 C CB . TYR B 1 412 ? 101.959 9.205 4.360 1.00 52.17 ? 428 TYR B CB 1 ATOM 3678 C CG . TYR B 1 412 ? 101.725 7.716 4.239 1.00 50.39 ? 428 TYR B CG 1 ATOM 3679 C CD1 . TYR B 1 412 ? 101.621 6.914 5.369 1.00 49.17 ? 428 TYR B CD1 1 ATOM 3680 C CD2 . TYR B 1 412 ? 101.608 7.111 2.994 1.00 50.36 ? 428 TYR B CD2 1 ATOM 3681 C CE1 . TYR B 1 412 ? 101.404 5.553 5.263 1.00 49.56 ? 428 TYR B CE1 1 ATOM 3682 C CE2 . TYR B 1 412 ? 101.393 5.751 2.878 1.00 50.96 ? 428 TYR B CE2 1 ATOM 3683 C CZ . TYR B 1 412 ? 101.292 4.978 4.015 1.00 51.06 ? 428 TYR B CZ 1 ATOM 3684 O OH . TYR B 1 412 ? 101.077 3.623 3.900 1.00 53.53 ? 428 TYR B OH 1 ATOM 3685 N N . GLN B 1 413 ? 98.638 9.355 5.612 1.00 60.42 ? 429 GLN B N 1 ATOM 3686 C CA . GLN B 1 413 ? 97.837 8.935 6.756 1.00 61.92 ? 429 GLN B CA 1 ATOM 3687 C C . GLN B 1 413 ? 98.100 7.466 7.073 1.00 60.57 ? 429 GLN B C 1 ATOM 3688 O O . GLN B 1 413 ? 97.837 6.593 6.247 1.00 65.06 ? 429 GLN B O 1 ATOM 3689 C CB . GLN B 1 413 ? 96.345 9.163 6.490 1.00 68.11 ? 429 GLN B CB 1 ATOM 3690 C CG . GLN B 1 413 ? 95.974 10.603 6.174 1.00 71.05 ? 429 GLN B CG 1 ATOM 3691 C CD . GLN B 1 413 ? 96.070 10.927 4.696 1.00 73.49 ? 429 GLN B CD 1 ATOM 3692 O OE1 . GLN B 1 413 ? 95.641 10.145 3.847 1.00 77.75 ? 429 GLN B OE1 1 ATOM 3693 N NE2 . GLN B 1 413 ? 96.638 12.086 4.380 1.00 70.50 ? 429 GLN B NE2 1 ATOM 3694 N N . THR B 1 414 ? 98.619 7.196 8.267 1.00 55.22 ? 430 THR B N 1 ATOM 3695 C CA . THR B 1 414 ? 98.967 5.833 8.661 1.00 54.38 ? 430 THR B CA 1 ATOM 3696 C C . THR B 1 414 ? 97.736 5.015 9.042 1.00 62.17 ? 430 THR B C 1 ATOM 3697 O O . THR B 1 414 ? 97.737 3.788 8.924 1.00 66.47 ? 430 THR B O 1 ATOM 3698 C CB . THR B 1 414 ? 99.956 5.823 9.843 1.00 50.62 ? 430 THR B CB 1 ATOM 3699 O OG1 . THR B 1 414 ? 99.444 6.639 10.903 1.00 48.12 ? 430 THR B OG1 1 ATOM 3700 C CG2 . THR B 1 414 ? 101.318 6.355 9.412 1.00 46.11 ? 430 THR B CG2 1 ATOM 3701 N N . ASN B 1 415 ? 96.690 5.694 9.501 1.00 64.58 ? 431 ASN B N 1 ATOM 3702 C CA . ASN B 1 415 ? 95.462 5.015 9.896 1.00 71.10 ? 431 ASN B CA 1 ATOM 3703 C C . ASN B 1 415 ? 94.748 4.377 8.709 1.00 70.37 ? 431 ASN B C 1 ATOM 3704 O O . ASN B 1 415 ? 94.066 3.363 8.858 1.00 72.50 ? 431 ASN B O 1 ATOM 3705 C CB . ASN B 1 415 ? 94.520 5.988 10.604 1.00 76.83 ? 431 ASN B CB 1 ATOM 3706 C CG . ASN B 1 415 ? 94.178 7.193 9.751 1.00 80.86 ? 431 ASN B CG 1 ATOM 3707 O OD1 . ASN B 1 415 ? 95.041 7.761 9.082 1.00 80.69 ? 431 ASN B OD1 1 ATOM 3708 N ND2 . ASN B 1 415 ? 92.910 7.587 9.767 1.00 83.65 ? 431 ASN B ND2 1 ATOM 3709 N N . ALA B 1 416 ? 94.912 4.973 7.533 1.00 67.37 ? 432 ALA B N 1 ATOM 3710 C CA . ALA B 1 416 ? 94.236 4.494 6.333 1.00 66.55 ? 432 ALA B CA 1 ATOM 3711 C C . ALA B 1 416 ? 95.224 3.968 5.297 1.00 65.22 ? 432 ALA B C 1 ATOM 3712 O O . ALA B 1 416 ? 94.819 3.417 4.272 1.00 65.94 ? 432 ALA B O 1 ATOM 3713 C CB . ALA B 1 416 ? 93.386 5.603 5.730 1.00 65.02 ? 432 ALA B CB 1 ATOM 3714 N N . SER B 1 417 ? 96.515 4.137 5.578 1.00 64.05 ? 433 SER B N 1 ATOM 3715 C CA . SER B 1 417 ? 97.584 3.759 4.654 1.00 64.28 ? 433 SER B CA 1 ATOM 3716 C C . SER B 1 417 ? 97.398 4.417 3.290 1.00 64.99 ? 433 SER B C 1 ATOM 3717 O O . SER B 1 417 ? 97.596 3.789 2.250 1.00 67.18 ? 433 SER B O 1 ATOM 3718 C CB . SER B 1 417 ? 97.660 2.236 4.501 1.00 67.68 ? 433 SER B CB 1 ATOM 3719 O OG . SER B 1 417 ? 98.051 1.623 5.717 1.00 69.04 ? 433 SER B OG 1 ATOM 3720 N N . THR B 1 418 ? 97.009 5.688 3.307 1.00 62.55 ? 434 THR B N 1 ATOM 3721 C CA . THR B 1 418 ? 96.807 6.448 2.081 1.00 60.43 ? 434 THR B CA 1 ATOM 3722 C C . THR B 1 418 ? 97.669 7.704 2.079 1.00 54.67 ? 434 THR B C 1 ATOM 3723 O O . THR B 1 418 ? 98.022 8.227 3.135 1.00 52.83 ? 434 THR B O 1 ATOM 3724 C CB . THR B 1 418 ? 95.332 6.855 1.896 1.00 61.44 ? 434 THR B CB 1 ATOM 3725 O OG1 . THR B 1 418 ? 94.939 7.731 2.960 1.00 59.50 ? 434 THR B OG1 1 ATOM 3726 C CG2 . THR B 1 418 ? 94.432 5.627 1.890 1.00 64.95 ? 434 THR B CG2 1 ATOM 3727 N N . TYR B 1 419 ? 98.005 8.182 0.886 1.00 52.27 ? 435 TYR B N 1 ATOM 3728 C CA . TYR B 1 419 ? 98.770 9.413 0.744 1.00 50.69 ? 435 TYR B CA 1 ATOM 3729 C C . TYR B 1 419 ? 98.086 10.346 -0.244 1.00 52.97 ? 435 TYR B C 1 ATOM 3730 O O . TYR B 1 419 ? 97.375 9.895 -1.142 1.00 56.97 ? 435 TYR B O 1 ATOM 3731 C CB . TYR B 1 419 ? 100.204 9.119 0.288 1.00 50.94 ? 435 TYR B CB 1 ATOM 3732 C CG . TYR B 1 419 ? 100.308 8.566 -1.118 1.00 52.71 ? 435 TYR B CG 1 ATOM 3733 C CD1 . TYR B 1 419 ? 100.207 7.202 -1.356 1.00 54.03 ? 435 TYR B CD1 1 ATOM 3734 C CD2 . TYR B 1 419 ? 100.509 9.407 -2.206 1.00 54.14 ? 435 TYR B CD2 1 ATOM 3735 C CE1 . TYR B 1 419 ? 100.301 6.691 -2.637 1.00 56.63 ? 435 TYR B CE1 1 ATOM 3736 C CE2 . TYR B 1 419 ? 100.602 8.905 -3.492 1.00 55.72 ? 435 TYR B CE2 1 ATOM 3737 C CZ . TYR B 1 419 ? 100.498 7.547 -3.701 1.00 58.39 ? 435 TYR B CZ 1 ATOM 3738 O OH . TYR B 1 419 ? 100.592 7.041 -4.978 1.00 62.84 ? 435 TYR B OH 1 ATOM 3739 N N . GLU B 1 420 ? 98.300 11.646 -0.075 1.00 52.80 ? 436 GLU B N 1 ATOM 3740 C CA . GLU B 1 420 ? 97.777 12.621 -1.020 1.00 56.72 ? 436 GLU B CA 1 ATOM 3741 C C . GLU B 1 420 ? 98.666 13.859 -1.059 1.00 57.24 ? 436 GLU B C 1 ATOM 3742 O O . GLU B 1 420 ? 99.380 14.158 -0.100 1.00 56.26 ? 436 GLU B O 1 ATOM 3743 C CB . GLU B 1 420 ? 96.336 12.998 -0.668 1.00 59.18 ? 436 GLU B CB 1 ATOM 3744 C CG . GLU B 1 420 ? 96.196 14.080 0.384 1.00 59.76 ? 436 GLU B CG 1 ATOM 3745 C CD . GLU B 1 420 ? 94.751 14.496 0.589 1.00 62.79 ? 436 GLU B CD 1 ATOM 3746 O OE1 . GLU B 1 420 ? 93.853 13.646 0.404 1.00 61.89 ? 436 GLU B OE1 1 ATOM 3747 O OE2 . GLU B 1 420 ? 94.513 15.675 0.925 1.00 65.51 ? 436 GLU B OE2 1 ATOM 3748 N N . TYR B 1 421 ? 98.623 14.574 -2.178 1.00 58.56 ? 437 TYR B N 1 ATOM 3749 C CA . TYR B 1 421 ? 99.510 15.710 -2.395 1.00 58.78 ? 437 TYR B CA 1 ATOM 3750 C C . TYR B 1 421 ? 98.841 17.028 -2.018 1.00 60.44 ? 437 TYR B C 1 ATOM 3751 O O . TYR B 1 421 ? 97.825 17.411 -2.598 1.00 65.23 ? 437 TYR B O 1 ATOM 3752 C CB . TYR B 1 421 ? 99.973 15.744 -3.852 1.00 60.93 ? 437 TYR B CB 1 ATOM 3753 C CG . TYR B 1 421 ? 100.568 14.433 -4.317 1.00 63.38 ? 437 TYR B CG 1 ATOM 3754 C CD1 . TYR B 1 421 ? 101.909 14.143 -4.105 1.00 63.50 ? 437 TYR B CD1 1 ATOM 3755 C CD2 . TYR B 1 421 ? 99.786 13.483 -4.962 1.00 67.63 ? 437 TYR B CD2 1 ATOM 3756 C CE1 . TYR B 1 421 ? 102.456 12.944 -4.525 1.00 65.66 ? 437 TYR B CE1 1 ATOM 3757 C CE2 . TYR B 1 421 ? 100.324 12.283 -5.384 1.00 70.31 ? 437 TYR B CE2 1 ATOM 3758 C CZ . TYR B 1 421 ? 101.658 12.018 -5.164 1.00 69.66 ? 437 TYR B CZ 1 ATOM 3759 O OH . TYR B 1 421 ? 102.197 10.824 -5.583 1.00 72.81 ? 437 TYR B OH 1 ATOM 3760 N N . ILE B 1 422 ? 99.423 17.716 -1.042 1.00 59.72 ? 438 ILE B N 1 ATOM 3761 C CA . ILE B 1 422 ? 98.875 18.975 -0.557 1.00 61.09 ? 438 ILE B CA 1 ATOM 3762 C C . ILE B 1 422 ? 99.805 20.141 -0.879 1.00 64.30 ? 438 ILE B C 1 ATOM 3763 O O . ILE B 1 422 ? 100.744 19.999 -1.660 1.00 65.39 ? 438 ILE B O 1 ATOM 3764 C CB . ILE B 1 422 ? 98.620 18.925 0.960 1.00 58.36 ? 438 ILE B CB 1 ATOM 3765 C CG1 . ILE B 1 422 ? 99.905 18.556 1.705 1.00 56.73 ? 438 ILE B CG1 1 ATOM 3766 C CG2 . ILE B 1 422 ? 97.520 17.924 1.278 1.00 55.80 ? 438 ILE B CG2 1 ATOM 3767 C CD1 . ILE B 1 422 ? 99.725 18.415 3.202 1.00 53.76 ? 438 ILE B CD1 1 ATOM 3768 N N . ASP B 1 423 ? 99.534 21.295 -0.276 1.00 65.88 ? 439 ASP B N 1 ATOM 3769 C CA . ASP B 1 423 ? 100.333 22.491 -0.515 1.00 69.56 ? 439 ASP B CA 1 ATOM 3770 C C . ASP B 1 423 ? 100.159 23.496 0.618 1.00 70.03 ? 439 ASP B C 1 ATOM 3771 O O . ASP B 1 423 ? 99.344 24.414 0.528 1.00 71.09 ? 439 ASP B O 1 ATOM 3772 C CB . ASP B 1 423 ? 99.956 23.129 -1.854 1.00 74.80 ? 439 ASP B CB 1 ATOM 3773 C CG . ASP B 1 423 ? 100.803 24.345 -2.181 1.00 80.39 ? 439 ASP B CG 1 ATOM 3774 O OD1 . ASP B 1 423 ? 101.957 24.164 -2.625 1.00 82.52 ? 439 ASP B OD1 1 ATOM 3775 O OD2 . ASP B 1 423 ? 100.313 25.480 -2.003 1.00 83.15 ? 439 ASP B OD2 1 ATOM 3776 N N . ILE B 1 424 ? 100.928 23.312 1.685 1.00 70.23 ? 440 ILE B N 1 ATOM 3777 C CA . ILE B 1 424 ? 100.862 24.196 2.843 1.00 72.96 ? 440 ILE B CA 1 ATOM 3778 C C . ILE B 1 424 ? 102.179 24.943 3.027 1.00 74.18 ? 440 ILE B C 1 ATOM 3779 O O . ILE B 1 424 ? 103.128 24.410 3.604 1.00 71.16 ? 440 ILE B O 1 ATOM 3780 C CB . ILE B 1 424 ? 100.530 23.417 4.124 1.00 71.95 ? 440 ILE B CB 1 ATOM 3781 C CG1 . ILE B 1 424 ? 99.263 22.585 3.915 1.00 73.31 ? 440 ILE B CG1 1 ATOM 3782 C CG2 . ILE B 1 424 ? 100.366 24.367 5.300 1.00 72.51 ? 440 ILE B CG2 1 ATOM 3783 C CD1 . ILE B 1 424 ? 98.944 21.670 5.063 1.00 73.04 ? 440 ILE B CD1 1 ATOM 3784 N N . PRO B 1 425 ? 102.237 26.187 2.530 1.00 79.07 ? 441 PRO B N 1 ATOM 3785 C CA . PRO B 1 425 ? 103.462 26.992 2.547 1.00 80.70 ? 441 PRO B CA 1 ATOM 3786 C C . PRO B 1 425 ? 103.813 27.538 3.925 1.00 80.63 ? 441 PRO B C 1 ATOM 3787 O O . PRO B 1 425 ? 102.928 27.836 4.727 1.00 82.70 ? 441 PRO B O 1 ATOM 3788 C CB . PRO B 1 425 ? 103.135 28.136 1.584 1.00 84.37 ? 441 PRO B CB 1 ATOM 3789 C CG . PRO B 1 425 ? 101.660 28.284 1.681 1.00 85.78 ? 441 PRO B CG 1 ATOM 3790 C CD . PRO B 1 425 ? 101.124 26.891 1.870 1.00 82.91 ? 441 PRO B CD 1 ATOM 3791 N N . PHE B 1 426 ? 105.110 27.655 4.185 1.00 78.46 ? 442 PHE B N 1 ATOM 3792 C CA . PHE B 1 426 ? 105.612 28.291 5.394 1.00 77.56 ? 442 PHE B CA 1 ATOM 3793 C C . PHE B 1 426 ? 106.948 28.944 5.063 1.00 79.29 ? 442 PHE B C 1 ATOM 3794 O O . PHE B 1 426 ? 107.823 28.313 4.469 1.00 78.56 ? 442 PHE B O 1 ATOM 3795 C CB . PHE B 1 426 ? 105.755 27.282 6.538 1.00 73.18 ? 442 PHE B CB 1 ATOM 3796 C CG . PHE B 1 426 ? 106.701 26.148 6.245 1.00 70.74 ? 442 PHE B CG 1 ATOM 3797 C CD1 . PHE B 1 426 ? 106.286 25.053 5.503 1.00 69.01 ? 442 PHE B CD1 1 ATOM 3798 C CD2 . PHE B 1 426 ? 107.999 26.169 6.728 1.00 69.67 ? 442 PHE B CD2 1 ATOM 3799 C CE1 . PHE B 1 426 ? 107.152 24.009 5.237 1.00 67.60 ? 442 PHE B CE1 1 ATOM 3800 C CE2 . PHE B 1 426 ? 108.868 25.128 6.466 1.00 67.66 ? 442 PHE B CE2 1 ATOM 3801 C CZ . PHE B 1 426 ? 108.444 24.045 5.720 1.00 67.05 ? 442 PHE B CZ 1 ATOM 3802 N N . GLN B 1 427 ? 107.097 30.214 5.427 1.00 82.62 ? 443 GLN B N 1 ATOM 3803 C CA . GLN B 1 427 ? 108.273 30.972 5.021 1.00 86.16 ? 443 GLN B CA 1 ATOM 3804 C C . GLN B 1 427 ? 109.547 30.421 5.656 1.00 83.37 ? 443 GLN B C 1 ATOM 3805 O O . GLN B 1 427 ? 109.611 30.186 6.864 1.00 80.87 ? 443 GLN B O 1 ATOM 3806 C CB . GLN B 1 427 ? 108.108 32.460 5.363 1.00 92.22 ? 443 GLN B CB 1 ATOM 3807 C CG . GLN B 1 427 ? 107.976 32.772 6.844 1.00 94.37 ? 443 GLN B CG 1 ATOM 3808 C CD . GLN B 1 427 ? 108.031 34.259 7.137 1.00 99.83 ? 443 GLN B CD 1 ATOM 3809 O OE1 . GLN B 1 427 ? 108.799 34.709 7.988 1.00 99.86 ? 443 GLN B OE1 1 ATOM 3810 N NE2 . GLN B 1 427 ? 107.210 35.032 6.434 1.00 103.98 ? 443 GLN B NE2 1 ATOM 3811 N N . ASN B 1 428 ? 110.553 30.189 4.821 1.00 83.48 ? 444 ASN B N 1 ATOM 3812 C CA . ASN B 1 428 ? 111.864 29.798 5.309 1.00 82.03 ? 444 ASN B CA 1 ATOM 3813 C C . ASN B 1 428 ? 112.645 31.057 5.668 1.00 85.29 ? 444 ASN B C 1 ATOM 3814 O O . ASN B 1 428 ? 113.341 31.628 4.827 1.00 89.34 ? 444 ASN B O 1 ATOM 3815 C CB . ASN B 1 428 ? 112.611 28.966 4.264 1.00 81.71 ? 444 ASN B CB 1 ATOM 3816 C CG . ASN B 1 428 ? 113.728 28.137 4.868 1.00 79.60 ? 444 ASN B CG 1 ATOM 3817 O OD1 . ASN B 1 428 ? 114.145 28.371 6.002 1.00 80.22 ? 444 ASN B OD1 1 ATOM 3818 N ND2 . ASN B 1 428 ? 114.223 27.165 4.108 1.00 77.53 ? 444 ASN B ND2 1 ATOM 3819 N N . LYS B 1 429 ? 112.507 31.481 6.923 1.00 84.29 ? 445 LYS B N 1 ATOM 3820 C CA . LYS B 1 429 ? 113.056 32.748 7.411 1.00 86.95 ? 445 LYS B CA 1 ATOM 3821 C C . LYS B 1 429 ? 114.542 32.904 7.102 1.00 88.56 ? 445 LYS B C 1 ATOM 3822 O O . LYS B 1 429 ? 115.037 34.017 6.927 1.00 93.10 ? 445 LYS B O 1 ATOM 3823 C CB . LYS B 1 429 ? 112.821 32.870 8.921 1.00 86.20 ? 445 LYS B CB 1 ATOM 3824 C CG . LYS B 1 429 ? 112.342 34.246 9.379 1.00 90.52 ? 445 LYS B CG 1 ATOM 3825 C CD . LYS B 1 429 ? 111.938 34.234 10.853 1.00 90.75 ? 445 LYS B CD 1 ATOM 3826 C CE . LYS B 1 429 ? 111.247 35.530 11.266 1.00 95.12 ? 445 LYS B CE 1 ATOM 3827 N NZ . LYS B 1 429 ? 110.742 35.483 12.669 1.00 94.85 ? 445 LYS B NZ 1 ATOM 3828 N N . TYR B 1 430 ? 115.245 31.779 7.033 1.00 85.27 ? 446 TYR B N 1 ATOM 3829 C CA . TYR B 1 430 ? 116.659 31.780 6.689 1.00 84.97 ? 446 TYR B CA 1 ATOM 3830 C C . TYR B 1 430 ? 116.905 30.808 5.535 1.00 84.65 ? 446 TYR B C 1 ATOM 3831 O O . TYR B 1 430 ? 115.963 30.229 4.997 1.00 83.73 ? 446 TYR B O 1 ATOM 3832 C CB . TYR B 1 430 ? 117.502 31.431 7.916 1.00 82.05 ? 446 TYR B CB 1 ATOM 3833 C CG . TYR B 1 430 ? 117.207 32.339 9.094 1.00 82.72 ? 446 TYR B CG 1 ATOM 3834 C CD1 . TYR B 1 430 ? 117.857 33.560 9.234 1.00 87.87 ? 446 TYR B CD1 1 ATOM 3835 C CD2 . TYR B 1 430 ? 116.261 31.988 10.050 1.00 78.63 ? 446 TYR B CD2 1 ATOM 3836 C CE1 . TYR B 1 430 ? 117.581 34.399 10.300 1.00 89.59 ? 446 TYR B CE1 1 ATOM 3837 C CE2 . TYR B 1 430 ? 115.980 32.822 11.121 1.00 80.19 ? 446 TYR B CE2 1 ATOM 3838 C CZ . TYR B 1 430 ? 116.643 34.025 11.239 1.00 86.39 ? 446 TYR B CZ 1 ATOM 3839 O OH . TYR B 1 430 ? 116.371 34.859 12.301 1.00 89.37 ? 446 TYR B OH 1 ATOM 3840 N N . SER B 1 431 ? 118.164 30.638 5.149 1.00 85.93 ? 447 SER B N 1 ATOM 3841 C CA . SER B 1 431 ? 118.485 29.902 3.930 1.00 87.64 ? 447 SER B CA 1 ATOM 3842 C C . SER B 1 431 ? 118.221 28.399 4.021 1.00 82.18 ? 447 SER B C 1 ATOM 3843 O O . SER B 1 431 ? 117.723 27.796 3.070 1.00 83.21 ? 447 SER B O 1 ATOM 3844 C CB . SER B 1 431 ? 119.947 30.137 3.549 1.00 93.40 ? 447 SER B CB 1 ATOM 3845 O OG . SER B 1 431 ? 120.817 29.724 4.589 1.00 93.85 ? 447 SER B OG 1 ATOM 3846 N N . HIS B 1 432 ? 118.548 27.796 5.159 1.00 76.66 ? 448 HIS B N 1 ATOM 3847 C CA . HIS B 1 432 ? 118.543 26.339 5.266 1.00 71.88 ? 448 HIS B CA 1 ATOM 3848 C C . HIS B 1 432 ? 117.838 25.828 6.521 1.00 65.51 ? 448 HIS B C 1 ATOM 3849 O O . HIS B 1 432 ? 118.053 26.342 7.619 1.00 65.25 ? 448 HIS B O 1 ATOM 3850 C CB . HIS B 1 432 ? 119.984 25.817 5.236 1.00 74.40 ? 448 HIS B CB 1 ATOM 3851 C CG . HIS B 1 432 ? 120.092 24.325 5.279 1.00 74.77 ? 448 HIS B CG 1 ATOM 3852 N ND1 . HIS B 1 432 ? 120.123 23.548 4.142 1.00 76.93 ? 448 HIS B ND1 1 ATOM 3853 C CD2 . HIS B 1 432 ? 120.176 23.467 6.324 1.00 73.32 ? 448 HIS B CD2 1 ATOM 3854 C CE1 . HIS B 1 432 ? 120.222 22.276 4.483 1.00 75.80 ? 448 HIS B CE1 1 ATOM 3855 N NE2 . HIS B 1 432 ? 120.256 22.200 5.801 1.00 73.61 ? 448 HIS B NE2 1 ATOM 3856 N N . ILE B 1 433 ? 116.999 24.810 6.347 1.00 60.87 ? 449 ILE B N 1 ATOM 3857 C CA . ILE B 1 433 ? 116.350 24.137 7.469 1.00 56.66 ? 449 ILE B CA 1 ATOM 3858 C C . ILE B 1 433 ? 116.885 22.715 7.623 1.00 54.84 ? 449 ILE B C 1 ATOM 3859 O O . ILE B 1 433 ? 116.724 21.883 6.730 1.00 53.66 ? 449 ILE B O 1 ATOM 3860 C CB . ILE B 1 433 ? 114.819 24.082 7.300 1.00 56.06 ? 449 ILE B CB 1 ATOM 3861 C CG1 . ILE B 1 433 ? 114.225 25.490 7.360 1.00 58.39 ? 449 ILE B CG1 1 ATOM 3862 C CG2 . ILE B 1 433 ? 114.195 23.203 8.374 1.00 53.38 ? 449 ILE B CG2 1 ATOM 3863 C CD1 . ILE B 1 433 ? 112.715 25.519 7.257 1.00 60.51 ? 449 ILE B CD1 1 ATOM 3864 N N . SER B 1 434 ? 117.520 22.443 8.759 1.00 57.10 ? 450 SER B N 1 ATOM 3865 C CA . SER B 1 434 ? 118.137 21.143 8.999 1.00 58.66 ? 450 SER B CA 1 ATOM 3866 C C . SER B 1 434 ? 117.298 20.267 9.924 1.00 57.36 ? 450 SER B C 1 ATOM 3867 O O . SER B 1 434 ? 117.516 19.059 10.008 1.00 56.48 ? 450 SER B O 1 ATOM 3868 C CB . SER B 1 434 ? 119.540 21.322 9.578 1.00 61.01 ? 450 SER B CB 1 ATOM 3869 O OG . SER B 1 434 ? 119.533 22.232 10.662 1.00 61.56 ? 450 SER B OG 1 ATOM 3870 N N . MET B 1 435 ? 116.346 20.878 10.622 1.00 57.17 ? 451 MET B N 1 ATOM 3871 C CA . MET B 1 435 ? 115.404 20.121 11.439 1.00 55.76 ? 451 MET B CA 1 ATOM 3872 C C . MET B 1 435 ? 114.027 20.775 11.450 1.00 55.59 ? 451 MET B C 1 ATOM 3873 O O . MET B 1 435 ? 113.908 21.999 11.487 1.00 56.96 ? 451 MET B O 1 ATOM 3874 C CB . MET B 1 435 ? 115.910 19.973 12.877 1.00 56.14 ? 451 MET B CB 1 ATOM 3875 C CG . MET B 1 435 ? 115.046 19.034 13.714 1.00 56.23 ? 451 MET B CG 1 ATOM 3876 S SD . MET B 1 435 ? 114.907 19.465 15.458 1.00 63.82 ? 451 MET B SD 1 ATOM 3877 C CE . MET B 1 435 ? 114.303 21.143 15.352 1.00 39.48 ? 451 MET B CE 1 ATOM 3878 N N . LEU B 1 436 ? 112.991 19.946 11.413 1.00 54.65 ? 452 LEU B N 1 ATOM 3879 C CA . LEU B 1 436 ? 111.619 20.416 11.549 1.00 54.17 ? 452 LEU B CA 1 ATOM 3880 C C . LEU B 1 436 ? 110.789 19.324 12.205 1.00 53.60 ? 452 LEU B C 1 ATOM 3881 O O . LEU B 1 436 ? 110.427 18.340 11.561 1.00 54.11 ? 452 LEU B O 1 ATOM 3882 C CB . LEU B 1 436 ? 111.033 20.797 10.190 1.00 53.69 ? 452 LEU B CB 1 ATOM 3883 C CG . LEU B 1 436 ? 109.679 21.505 10.209 1.00 53.56 ? 452 LEU B CG 1 ATOM 3884 C CD1 . LEU B 1 436 ? 109.803 22.877 10.856 1.00 54.11 ? 452 LEU B CD1 1 ATOM 3885 C CD2 . LEU B 1 436 ? 109.113 21.615 8.801 1.00 54.27 ? 452 LEU B CD2 1 ATOM 3886 N N . ASP B 1 437 ? 110.504 19.490 13.493 1.00 53.89 ? 453 ASP B N 1 ATOM 3887 C CA . ASP B 1 437 ? 109.806 18.457 14.250 1.00 54.37 ? 453 ASP B CA 1 ATOM 3888 C C . ASP B 1 437 ? 108.586 18.998 14.987 1.00 50.18 ? 453 ASP B C 1 ATOM 3889 O O . ASP B 1 437 ? 108.570 20.142 15.438 1.00 48.10 ? 453 ASP B O 1 ATOM 3890 C CB . ASP B 1 437 ? 110.761 17.789 15.242 1.00 59.34 ? 453 ASP B CB 1 ATOM 3891 C CG . ASP B 1 437 ? 110.812 16.283 15.075 1.00 65.29 ? 453 ASP B CG 1 ATOM 3892 O OD1 . ASP B 1 437 ? 110.570 15.802 13.948 1.00 67.35 ? 453 ASP B OD1 1 ATOM 3893 O OD2 . ASP B 1 437 ? 111.091 15.578 16.068 1.00 68.40 ? 453 ASP B OD2 1 ATOM 3894 N N . TYR B 1 438 ? 107.568 18.153 15.107 1.00 48.02 ? 454 TYR B N 1 ATOM 3895 C CA . TYR B 1 438 ? 106.303 18.537 15.718 1.00 46.77 ? 454 TYR B CA 1 ATOM 3896 C C . TYR B 1 438 ? 106.213 18.093 17.173 1.00 44.19 ? 454 TYR B C 1 ATOM 3897 O O . TYR B 1 438 ? 106.533 16.952 17.505 1.00 42.56 ? 454 TYR B O 1 ATOM 3898 C CB . TYR B 1 438 ? 105.141 17.947 14.913 1.00 46.97 ? 454 TYR B CB 1 ATOM 3899 C CG . TYR B 1 438 ? 103.779 18.091 15.560 1.00 49.16 ? 454 TYR B CG 1 ATOM 3900 C CD1 . TYR B 1 438 ? 103.127 19.317 15.589 1.00 49.80 ? 454 TYR B CD1 1 ATOM 3901 C CD2 . TYR B 1 438 ? 103.135 16.994 16.118 1.00 51.69 ? 454 TYR B CD2 1 ATOM 3902 C CE1 . TYR B 1 438 ? 101.877 19.449 16.170 1.00 50.96 ? 454 TYR B CE1 1 ATOM 3903 C CE2 . TYR B 1 438 ? 101.884 17.116 16.700 1.00 52.82 ? 454 TYR B CE2 1 ATOM 3904 C CZ . TYR B 1 438 ? 101.261 18.345 16.724 1.00 51.16 ? 454 TYR B CZ 1 ATOM 3905 O OH . TYR B 1 438 ? 100.018 18.474 17.300 1.00 51.63 ? 454 TYR B OH 1 ATOM 3906 N N . ASN B 1 439 ? 105.779 19.005 18.038 1.00 45.57 ? 455 ASN B N 1 ATOM 3907 C CA . ASN B 1 439 ? 105.545 18.686 19.442 1.00 47.93 ? 455 ASN B CA 1 ATOM 3908 C C . ASN B 1 439 ? 104.051 18.695 19.740 1.00 50.19 ? 455 ASN B C 1 ATOM 3909 O O . ASN B 1 439 ? 103.407 19.743 19.663 1.00 51.20 ? 455 ASN B O 1 ATOM 3910 C CB . ASN B 1 439 ? 106.280 19.674 20.352 1.00 49.70 ? 455 ASN B CB 1 ATOM 3911 C CG . ASN B 1 439 ? 106.314 19.226 21.805 1.00 54.34 ? 455 ASN B CG 1 ATOM 3912 O OD1 . ASN B 1 439 ? 105.298 18.822 22.374 1.00 57.22 ? 455 ASN B OD1 1 ATOM 3913 N ND2 . ASN B 1 439 ? 107.492 19.294 22.413 1.00 55.54 ? 455 ASN B ND2 1 ATOM 3914 N N . PRO B 1 440 ? 103.497 17.523 20.088 1.00 52.76 ? 456 PRO B N 1 ATOM 3915 C CA . PRO B 1 440 ? 102.055 17.347 20.293 1.00 55.96 ? 456 PRO B CA 1 ATOM 3916 C C . PRO B 1 440 ? 101.520 18.088 21.516 1.00 61.52 ? 456 PRO B C 1 ATOM 3917 O O . PRO B 1 440 ? 100.316 18.325 21.603 1.00 66.31 ? 456 PRO B O 1 ATOM 3918 C CB . PRO B 1 440 ? 101.912 15.833 20.470 1.00 54.99 ? 456 PRO B CB 1 ATOM 3919 C CG . PRO B 1 440 ? 103.230 15.393 20.994 1.00 52.32 ? 456 PRO B CG 1 ATOM 3920 C CD . PRO B 1 440 ? 104.242 16.273 20.320 1.00 50.63 ? 456 PRO B CD 1 ATOM 3921 N N . LYS B 1 441 ? 102.401 18.447 22.444 1.00 61.01 ? 457 LYS B N 1 ATOM 3922 C CA . LYS B 1 441 ? 101.985 19.164 23.645 1.00 63.91 ? 457 LYS B CA 1 ATOM 3923 C C . LYS B 1 441 ? 101.810 20.654 23.368 1.00 65.31 ? 457 LYS B C 1 ATOM 3924 O O . LYS B 1 441 ? 100.850 21.271 23.829 1.00 68.01 ? 457 LYS B O 1 ATOM 3925 C CB . LYS B 1 441 ? 102.996 18.959 24.775 1.00 64.89 ? 457 LYS B CB 1 ATOM 3926 C CG . LYS B 1 441 ? 102.650 19.710 26.052 1.00 68.47 ? 457 LYS B CG 1 ATOM 3927 C CD . LYS B 1 441 ? 103.760 19.600 27.085 1.00 69.33 ? 457 LYS B CD 1 ATOM 3928 C CE . LYS B 1 441 ? 103.444 20.428 28.321 1.00 73.44 ? 457 LYS B CE 1 ATOM 3929 N NZ . LYS B 1 441 ? 104.549 20.392 29.317 1.00 74.34 ? 457 LYS B NZ 1 ATOM 3930 N N . ASP B 1 442 ? 102.742 21.224 22.612 1.00 64.62 ? 458 ASP B N 1 ATOM 3931 C CA . ASP B 1 442 ? 102.725 22.652 22.317 1.00 66.21 ? 458 ASP B CA 1 ATOM 3932 C C . ASP B 1 442 ? 101.926 22.969 21.060 1.00 65.82 ? 458 ASP B C 1 ATOM 3933 O O . ASP B 1 442 ? 101.586 24.129 20.812 1.00 66.27 ? 458 ASP B O 1 ATOM 3934 C CB . ASP B 1 442 ? 104.152 23.181 22.163 1.00 64.97 ? 458 ASP B CB 1 ATOM 3935 C CG . ASP B 1 442 ? 104.946 23.089 23.447 1.00 67.64 ? 458 ASP B CG 1 ATOM 3936 O OD1 . ASP B 1 442 ? 104.377 23.375 24.521 1.00 71.78 ? 458 ASP B OD1 1 ATOM 3937 O OD2 . ASP B 1 442 ? 106.140 22.731 23.381 1.00 66.86 ? 458 ASP B OD2 1 ATOM 3938 N N . ARG B 1 443 ? 101.637 21.933 20.275 1.00 65.65 ? 459 ARG B N 1 ATOM 3939 C CA . ARG B 1 443 ? 100.962 22.078 18.988 1.00 67.20 ? 459 ARG B CA 1 ATOM 3940 C C . ARG B 1 443 ? 101.749 23.034 18.100 1.00 66.63 ? 459 ARG B C 1 ATOM 3941 O O . ARG B 1 443 ? 101.182 23.900 17.436 1.00 69.68 ? 459 ARG B O 1 ATOM 3942 C CB . ARG B 1 443 ? 99.523 22.568 19.174 1.00 71.64 ? 459 ARG B CB 1 ATOM 3943 C CG . ARG B 1 443 ? 98.578 22.147 18.064 1.00 74.03 ? 459 ARG B CG 1 ATOM 3944 C CD . ARG B 1 443 ? 97.132 22.397 18.453 1.00 80.63 ? 459 ARG B CD 1 ATOM 3945 N NE . ARG B 1 443 ? 96.261 21.339 17.955 1.00 83.32 ? 459 ARG B NE 1 ATOM 3946 C CZ . ARG B 1 443 ? 96.118 20.157 18.544 1.00 85.05 ? 459 ARG B CZ 1 ATOM 3947 N NH1 . ARG B 1 443 ? 96.789 19.882 19.654 1.00 86.53 ? 459 ARG B NH1 1 ATOM 3948 N NH2 . ARG B 1 443 ? 95.306 19.249 18.023 1.00 84.69 ? 459 ARG B NH2 1 ATOM 3949 N N . ALA B 1 444 ? 103.068 22.863 18.104 1.00 62.38 ? 460 ALA B N 1 ATOM 3950 C CA . ALA B 1 444 ? 103.964 23.750 17.377 1.00 60.06 ? 460 ALA B CA 1 ATOM 3951 C C . ALA B 1 444 ? 105.091 22.982 16.698 1.00 56.63 ? 460 ALA B C 1 ATOM 3952 O O . ALA B 1 444 ? 105.398 21.850 17.070 1.00 54.74 ? 460 ALA B O 1 ATOM 3953 C CB . ALA B 1 444 ? 104.536 24.802 18.317 1.00 60.36 ? 460 ALA B CB 1 ATOM 3954 N N . LEU B 1 445 ? 105.707 23.609 15.701 1.00 56.07 ? 461 LEU B N 1 ATOM 3955 C CA . LEU B 1 445 ? 106.824 23.005 14.982 1.00 53.95 ? 461 LEU B CA 1 ATOM 3956 C C . LEU B 1 445 ? 108.161 23.567 15.448 1.00 54.49 ? 461 LEU B C 1 ATOM 3957 O O . LEU B 1 445 ? 108.424 24.762 15.304 1.00 56.94 ? 461 LEU B O 1 ATOM 3958 C CB . LEU B 1 445 ? 106.675 23.218 13.474 1.00 53.11 ? 461 LEU B CB 1 ATOM 3959 C CG . LEU B 1 445 ? 105.523 22.497 12.772 1.00 53.23 ? 461 LEU B CG 1 ATOM 3960 C CD1 . LEU B 1 445 ? 105.513 22.828 11.285 1.00 52.92 ? 461 LEU B CD1 1 ATOM 3961 C CD2 . LEU B 1 445 ? 105.628 21.000 12.995 1.00 52.67 ? 461 LEU B CD2 1 ATOM 3962 N N . TYR B 1 446 ? 109.002 22.701 16.004 1.00 52.61 ? 462 TYR B N 1 ATOM 3963 C CA . TYR B 1 446 ? 110.355 23.085 16.393 1.00 51.62 ? 462 TYR B CA 1 ATOM 3964 C C . TYR B 1 446 ? 111.272 22.993 15.182 1.00 50.50 ? 462 TYR B C 1 ATOM 3965 O O . TYR B 1 446 ? 111.256 21.994 14.465 1.00 49.27 ? 462 TYR B O 1 ATOM 3966 C CB . TYR B 1 446 ? 110.871 22.196 17.526 1.00 50.35 ? 462 TYR B CB 1 ATOM 3967 C CG . TYR B 1 446 ? 110.248 22.486 18.873 1.00 52.35 ? 462 TYR B CG 1 ATOM 3968 C CD1 . TYR B 1 446 ? 108.896 22.259 19.101 1.00 53.39 ? 462 TYR B CD1 1 ATOM 3969 C CD2 . TYR B 1 446 ? 111.013 22.982 19.920 1.00 53.05 ? 462 TYR B CD2 1 ATOM 3970 C CE1 . TYR B 1 446 ? 108.324 22.524 20.331 1.00 55.17 ? 462 TYR B CE1 1 ATOM 3971 C CE2 . TYR B 1 446 ? 110.449 23.249 21.155 1.00 54.65 ? 462 TYR B CE2 1 ATOM 3972 C CZ . TYR B 1 446 ? 109.105 23.018 21.354 1.00 55.72 ? 462 TYR B CZ 1 ATOM 3973 O OH . TYR B 1 446 ? 108.541 23.282 22.582 1.00 57.11 ? 462 TYR B OH 1 ATOM 3974 N N . ALA B 1 447 ? 112.070 24.031 14.952 1.00 50.94 ? 463 ALA B N 1 ATOM 3975 C CA . ALA B 1 447 ? 112.909 24.077 13.761 1.00 50.76 ? 463 ALA B CA 1 ATOM 3976 C C . ALA B 1 447 ? 114.315 24.601 14.031 1.00 51.87 ? 463 ALA B C 1 ATOM 3977 O O . ALA B 1 447 ? 114.501 25.572 14.765 1.00 53.06 ? 463 ALA B O 1 ATOM 3978 C CB . ALA B 1 447 ? 112.240 24.923 12.689 1.00 54.54 ? 463 ALA B CB 1 ATOM 3979 N N . TRP B 1 448 ? 115.299 23.943 13.427 1.00 52.36 ? 464 TRP B N 1 ATOM 3980 C CA . TRP B 1 448 ? 116.664 24.453 13.394 1.00 55.23 ? 464 TRP B CA 1 ATOM 3981 C C . TRP B 1 448 ? 116.893 25.100 12.034 1.00 56.98 ? 464 TRP B C 1 ATOM 3982 O O . TRP B 1 448 ? 116.993 24.409 11.020 1.00 56.56 ? 464 TRP B O 1 ATOM 3983 C CB . TRP B 1 448 ? 117.679 23.336 13.643 1.00 55.04 ? 464 TRP B CB 1 ATOM 3984 C CG . TRP B 1 448 ? 119.093 23.824 13.781 1.00 57.40 ? 464 TRP B CG 1 ATOM 3985 C CD1 . TRP B 1 448 ? 119.897 24.301 12.788 1.00 58.45 ? 464 TRP B CD1 1 ATOM 3986 C CD2 . TRP B 1 448 ? 119.870 23.872 14.984 1.00 58.24 ? 464 TRP B CD2 1 ATOM 3987 N NE1 . TRP B 1 448 ? 121.125 24.648 13.297 1.00 59.71 ? 464 TRP B NE1 1 ATOM 3988 C CE2 . TRP B 1 448 ? 121.134 24.394 14.640 1.00 59.72 ? 464 TRP B CE2 1 ATOM 3989 C CE3 . TRP B 1 448 ? 119.620 23.526 16.314 1.00 58.02 ? 464 TRP B CE3 1 ATOM 3990 C CZ2 . TRP B 1 448 ? 122.143 24.576 15.584 1.00 60.45 ? 464 TRP B CZ2 1 ATOM 3991 C CZ3 . TRP B 1 448 ? 120.624 23.710 17.246 1.00 58.88 ? 464 TRP B CZ3 1 ATOM 3992 C CH2 . TRP B 1 448 ? 121.868 24.228 16.876 1.00 59.48 ? 464 TRP B CH2 1 ATOM 3993 N N . ASN B 1 449 ? 116.971 26.426 12.013 1.00 59.21 ? 465 ASN B N 1 ATOM 3994 C CA . ASN B 1 449 ? 117.000 27.158 10.753 1.00 62.11 ? 465 ASN B CA 1 ATOM 3995 C C . ASN B 1 449 ? 118.323 27.874 10.510 1.00 63.37 ? 465 ASN B C 1 ATOM 3996 O O . ASN B 1 449 ? 118.419 29.089 10.691 1.00 65.65 ? 465 ASN B O 1 ATOM 3997 C CB . ASN B 1 449 ? 115.849 28.166 10.713 1.00 66.26 ? 465 ASN B CB 1 ATOM 3998 C CG . ASN B 1 449 ? 115.452 28.545 9.299 1.00 69.50 ? 465 ASN B CG 1 ATOM 3999 O OD1 . ASN B 1 449 ? 116.260 28.479 8.373 1.00 71.82 ? 465 ASN B OD1 1 ATOM 4000 N ND2 . ASN B 1 449 ? 114.197 28.945 9.126 1.00 70.14 ? 465 ASN B ND2 1 ATOM 4001 N N . ASN B 1 450 ? 119.331 27.112 10.093 1.00 63.08 ? 466 ASN B N 1 ATOM 4002 C CA . ASN B 1 450 ? 120.645 27.654 9.746 1.00 65.57 ? 466 ASN B CA 1 ATOM 4003 C C . ASN B 1 450 ? 121.244 28.510 10.860 1.00 64.39 ? 466 ASN B C 1 ATOM 4004 O O . ASN B 1 450 ? 121.508 29.697 10.673 1.00 66.67 ? 466 ASN B O 1 ATOM 4005 C CB . ASN B 1 450 ? 120.554 28.467 8.452 1.00 70.64 ? 466 ASN B CB 1 ATOM 4006 C CG . ASN B 1 450 ? 121.915 28.773 7.857 1.00 75.71 ? 466 ASN B CG 1 ATOM 4007 O OD1 . ASN B 1 450 ? 122.901 28.096 8.151 1.00 77.35 ? 466 ASN B OD1 1 ATOM 4008 N ND2 . ASN B 1 450 ? 121.975 29.798 7.016 1.00 78.77 ? 466 ASN B ND2 1 ATOM 4009 N N . GLY B 1 451 ? 121.451 27.898 12.022 1.00 61.04 ? 467 GLY B N 1 ATOM 4010 C CA . GLY B 1 451 ? 122.001 28.601 13.166 1.00 60.48 ? 467 GLY B CA 1 ATOM 4011 C C . GLY B 1 451 ? 120.947 29.361 13.946 1.00 60.96 ? 467 GLY B C 1 ATOM 4012 O O . GLY B 1 451 ? 121.269 30.214 14.773 1.00 62.70 ? 467 GLY B O 1 ATOM 4013 N N . HIS B 1 452 ? 119.681 29.051 13.684 1.00 60.01 ? 468 HIS B N 1 ATOM 4014 C CA . HIS B 1 452 ? 118.576 29.712 14.370 1.00 61.72 ? 468 HIS B CA 1 ATOM 4015 C C . HIS B 1 452 ? 117.547 28.712 14.883 1.00 60.31 ? 468 HIS B C 1 ATOM 4016 O O . HIS B 1 452 ? 117.240 27.722 14.220 1.00 58.08 ? 468 HIS B O 1 ATOM 4017 C CB . HIS B 1 452 ? 117.892 30.719 13.444 1.00 65.21 ? 468 HIS B CB 1 ATOM 4018 C CG . HIS B 1 452 ? 118.788 31.829 12.986 1.00 70.46 ? 468 HIS B CG 1 ATOM 4019 N ND1 . HIS B 1 452 ? 119.701 31.676 11.966 1.00 73.07 ? 468 HIS B ND1 1 ATOM 4020 C CD2 . HIS B 1 452 ? 118.907 33.109 13.409 1.00 74.93 ? 468 HIS B CD2 1 ATOM 4021 C CE1 . HIS B 1 452 ? 120.345 32.815 11.780 1.00 77.91 ? 468 HIS B CE1 1 ATOM 4022 N NE2 . HIS B 1 452 ? 119.882 33.700 12.643 1.00 79.15 ? 468 HIS B NE2 1 ATOM 4023 N N . GLN B 1 453 ? 117.016 28.983 16.070 1.00 62.31 ? 469 GLN B N 1 ATOM 4024 C CA . GLN B 1 453 ? 115.959 28.162 16.645 1.00 61.63 ? 469 GLN B CA 1 ATOM 4025 C C . GLN B 1 453 ? 114.626 28.878 16.480 1.00 62.82 ? 469 GLN B C 1 ATOM 4026 O O . GLN B 1 453 ? 114.402 29.922 17.088 1.00 65.31 ? 469 GLN B O 1 ATOM 4027 C CB . GLN B 1 453 ? 116.230 27.876 18.125 1.00 63.76 ? 469 GLN B CB 1 ATOM 4028 C CG . GLN B 1 453 ? 117.684 28.043 18.551 1.00 65.63 ? 469 GLN B CG 1 ATOM 4029 C CD . GLN B 1 453 ? 118.604 27.016 17.928 1.00 64.64 ? 469 GLN B CD 1 ATOM 4030 O OE1 . GLN B 1 453 ? 119.789 27.275 17.712 1.00 65.01 ? 469 GLN B OE1 1 ATOM 4031 N NE2 . GLN B 1 453 ? 118.065 25.839 17.641 1.00 62.23 ? 469 GLN B NE2 1 ATOM 4032 N N . THR B 1 454 ? 113.745 28.325 15.651 1.00 61.94 ? 470 THR B N 1 ATOM 4033 C CA . THR B 1 454 ? 112.466 28.970 15.367 1.00 63.04 ? 470 THR B CA 1 ATOM 4034 C C . THR B 1 454 ? 111.277 28.093 15.753 1.00 62.14 ? 470 THR B C 1 ATOM 4035 O O . THR B 1 454 ? 111.384 26.867 15.794 1.00 59.17 ? 470 THR B O 1 ATOM 4036 C CB . THR B 1 454 ? 112.345 29.346 13.877 1.00 64.51 ? 470 THR B CB 1 ATOM 4037 O OG1 . THR B 1 454 ? 112.423 28.164 13.073 1.00 62.68 ? 470 THR B OG1 1 ATOM 4038 C CG2 . THR B 1 454 ? 113.460 30.299 13.475 1.00 65.62 ? 470 THR B CG2 1 ATOM 4039 N N . LEU B 1 455 ? 110.146 28.734 16.034 1.00 64.66 ? 471 LEU B N 1 ATOM 4040 C CA . LEU B 1 455 ? 108.923 28.024 16.389 1.00 64.95 ? 471 LEU B CA 1 ATOM 4041 C C . LEU B 1 455 ? 107.776 28.390 15.457 1.00 67.01 ? 471 LEU B C 1 ATOM 4042 O O . LEU B 1 455 ? 107.490 29.568 15.241 1.00 69.99 ? 471 LEU B O 1 ATOM 4043 C CB . LEU B 1 455 ? 108.522 28.320 17.836 1.00 67.88 ? 471 LEU B CB 1 ATOM 4044 C CG . LEU B 1 455 ? 109.154 27.462 18.929 1.00 67.38 ? 471 LEU B CG 1 ATOM 4045 C CD1 . LEU B 1 455 ? 108.623 27.870 20.293 1.00 70.21 ? 471 LEU B CD1 1 ATOM 4046 C CD2 . LEU B 1 455 ? 108.894 25.984 18.671 1.00 64.67 ? 471 LEU B CD2 1 ATOM 4047 N N . TYR B 1 456 ? 107.121 27.372 14.909 1.00 66.10 ? 472 TYR B N 1 ATOM 4048 C CA . TYR B 1 456 ? 105.957 27.570 14.055 1.00 69.38 ? 472 TYR B CA 1 ATOM 4049 C C . TYR B 1 456 ? 104.679 27.161 14.777 1.00 73.81 ? 472 TYR B C 1 ATOM 4050 O O . TYR B 1 456 ? 104.589 26.051 15.296 1.00 71.71 ? 472 TYR B O 1 ATOM 4051 C CB . TYR B 1 456 ? 106.087 26.762 12.762 1.00 66.70 ? 472 TYR B CB 1 ATOM 4052 C CG . TYR B 1 456 ? 107.222 27.176 11.854 1.00 67.34 ? 472 TYR B CG 1 ATOM 4053 C CD1 . TYR B 1 456 ? 108.510 26.694 12.054 1.00 66.11 ? 472 TYR B CD1 1 ATOM 4054 C CD2 . TYR B 1 456 ? 107.001 28.027 10.778 1.00 70.24 ? 472 TYR B CD2 1 ATOM 4055 C CE1 . TYR B 1 456 ? 109.547 27.062 11.220 1.00 66.88 ? 472 TYR B CE1 1 ATOM 4056 C CE2 . TYR B 1 456 ? 108.033 28.398 9.938 1.00 71.48 ? 472 TYR B CE2 1 ATOM 4057 C CZ . TYR B 1 456 ? 109.303 27.914 10.163 1.00 69.83 ? 472 TYR B CZ 1 ATOM 4058 O OH . TYR B 1 456 ? 110.336 28.281 9.331 1.00 71.52 ? 472 TYR B OH 1 ATOM 4059 N N . ASN B 1 457 ? 103.691 28.050 14.809 1.00 81.39 ? 473 ASN B N 1 ATOM 4060 C CA . ASN B 1 457 ? 102.374 27.680 15.314 1.00 87.45 ? 473 ASN B CA 1 ATOM 4061 C C . ASN B 1 457 ? 101.632 26.851 14.267 1.00 79.80 ? 473 ASN B C 1 ATOM 4062 O O . ASN B 1 457 ? 101.880 26.989 13.068 1.00 77.58 ? 473 ASN B O 1 ATOM 4063 C CB . ASN B 1 457 ? 101.562 28.919 15.701 1.00 103.30 ? 473 ASN B CB 1 ATOM 4064 C CG . ASN B 1 457 ? 101.473 29.111 17.205 1.00 115.62 ? 473 ASN B CG 1 ATOM 4065 O OD1 . ASN B 1 457 ? 101.674 28.171 17.973 1.00 114.40 ? 473 ASN B OD1 1 ATOM 4066 N ND2 . ASN B 1 457 ? 101.169 30.333 17.632 1.00 124.74 ? 473 ASN B ND2 1 ATOM 4067 N N . VAL B 1 458 ? 100.728 25.990 14.726 1.00 76.25 ? 474 VAL B N 1 ATOM 4068 C CA . VAL B 1 458 ? 100.056 25.024 13.856 1.00 71.80 ? 474 VAL B CA 1 ATOM 4069 C C . VAL B 1 458 ? 98.543 24.979 14.081 1.00 72.12 ? 474 VAL B C 1 ATOM 4070 O O . VAL B 1 458 ? 98.077 24.928 15.219 1.00 74.05 ? 474 VAL B O 1 ATOM 4071 C CB . VAL B 1 458 ? 100.637 23.605 14.062 1.00 67.65 ? 474 VAL B CB 1 ATOM 4072 C CG1 . VAL B 1 458 ? 99.716 22.540 13.482 1.00 67.68 ? 474 VAL B CG1 1 ATOM 4073 C CG2 . VAL B 1 458 ? 102.027 23.509 13.457 1.00 64.81 ? 474 VAL B CG2 1 ATOM 4074 N N . THR B 1 459 ? 97.786 24.996 12.985 1.00 70.49 ? 475 THR B N 1 ATOM 4075 C CA . THR B 1 459 ? 96.327 24.916 13.031 1.00 70.99 ? 475 THR B CA 1 ATOM 4076 C C . THR B 1 459 ? 95.821 23.609 12.428 1.00 66.27 ? 475 THR B C 1 ATOM 4077 O O . THR B 1 459 ? 96.279 23.192 11.364 1.00 61.84 ? 475 THR B O 1 ATOM 4078 C CB . THR B 1 459 ? 95.678 26.087 12.274 1.00 75.00 ? 475 THR B CB 1 ATOM 4079 O OG1 . THR B 1 459 ? 95.900 25.933 10.865 1.00 75.96 ? 475 THR B OG1 1 ATOM 4080 C CG2 . THR B 1 459 ? 96.275 27.406 12.732 1.00 76.08 ? 475 THR B CG2 1 ATOM 4081 N N . LEU B 1 460 ? 94.859 22.979 13.094 1.00 68.07 ? 476 LEU B N 1 ATOM 4082 C CA . LEU B 1 460 ? 94.345 21.692 12.640 1.00 67.32 ? 476 LEU B CA 1 ATOM 4083 C C . LEU B 1 460 ? 92.829 21.666 12.491 1.00 71.39 ? 476 LEU B C 1 ATOM 4084 O O . LEU B 1 460 ? 92.101 22.139 13.361 1.00 75.20 ? 476 LEU B O 1 ATOM 4085 C CB . LEU B 1 460 ? 94.770 20.588 13.606 1.00 64.54 ? 476 LEU B CB 1 ATOM 4086 C CG . LEU B 1 460 ? 96.262 20.408 13.855 1.00 59.20 ? 476 LEU B CG 1 ATOM 4087 C CD1 . LEU B 1 460 ? 96.471 19.229 14.782 1.00 57.29 ? 476 LEU B CD1 1 ATOM 4088 C CD2 . LEU B 1 460 ? 97.012 20.206 12.548 1.00 56.28 ? 476 LEU B CD2 1 ATOM 4089 N N . PHE B 1 461 ? 92.367 21.076 11.396 1.00 72.38 ? 477 PHE B N 1 ATOM 4090 C CA . PHE B 1 461 ? 90.945 20.971 11.102 1.00 78.23 ? 477 PHE B CA 1 ATOM 4091 C C . PHE B 1 461 ? 90.635 19.556 10.631 1.00 82.40 ? 477 PHE B C 1 ATOM 4092 O O . PHE B 1 461 ? 91.131 19.138 9.587 1.00 81.05 ? 477 PHE B O 1 ATOM 4093 C CB . PHE B 1 461 ? 90.561 21.987 10.024 1.00 77.94 ? 477 PHE B CB 1 ATOM 4094 C CG . PHE B 1 461 ? 89.093 22.049 9.725 1.00 80.20 ? 477 PHE B CG 1 ATOM 4095 C CD1 . PHE B 1 461 ? 88.443 20.985 9.123 1.00 78.88 ? 477 PHE B CD1 1 ATOM 4096 C CD2 . PHE B 1 461 ? 88.366 23.192 10.021 1.00 83.66 ? 477 PHE B CD2 1 ATOM 4097 C CE1 . PHE B 1 461 ? 87.095 21.044 8.850 1.00 81.28 ? 477 PHE B CE1 1 ATOM 4098 C CE2 . PHE B 1 461 ? 87.017 23.264 9.741 1.00 86.47 ? 477 PHE B CE2 1 ATOM 4099 C CZ . PHE B 1 461 ? 86.380 22.187 9.154 1.00 84.98 ? 477 PHE B CZ 1 ATOM 4100 N N . HIS B 1 462 ? 89.807 18.828 11.374 1.00 89.56 ? 478 HIS B N 1 ATOM 4101 C CA . HIS B 1 462 ? 89.436 17.479 10.963 1.00 95.66 ? 478 HIS B CA 1 ATOM 4102 C C . HIS B 1 462 ? 88.383 16.846 11.865 1.00 99.57 ? 478 HIS B C 1 ATOM 4103 O O . HIS B 1 462 ? 88.237 17.221 13.028 1.00 102.61 ? 478 HIS B O 1 ATOM 4104 C CB . HIS B 1 462 ? 90.674 16.571 10.905 1.00 96.86 ? 478 HIS B CB 1 ATOM 4105 C CG . HIS B 1 462 ? 90.392 15.207 10.367 1.00 101.44 ? 478 HIS B CG 1 ATOM 4106 N ND1 . HIS B 1 462 ? 90.028 14.988 9.057 1.00 104.10 ? 478 HIS B ND1 1 ATOM 4107 C CD2 . HIS B 1 462 ? 90.398 13.992 10.965 1.00 103.89 ? 478 HIS B CD2 1 ATOM 4108 C CE1 . HIS B 1 462 ? 89.820 13.696 8.870 1.00 105.88 ? 478 HIS B CE1 1 ATOM 4109 N NE2 . HIS B 1 462 ? 90.041 13.071 10.011 1.00 105.83 ? 478 HIS B NE2 1 ATOM 4110 N N . ALA B 1 463 ? 87.673 15.866 11.314 1.00 99.71 ? 479 ALA B N 1 ATOM 4111 C CA . ALA B 1 463 ? 86.719 15.077 12.075 1.00 102.46 ? 479 ALA B CA 1 ATOM 4112 C C . ALA B 1 463 ? 86.536 13.707 11.425 1.00 102.35 ? 479 ALA B C 1 ATOM 4113 O O . ALA B 1 463 ? 86.270 13.606 10.227 1.00 102.63 ? 479 ALA B O 1 ATOM 4114 C CB . ALA B 1 463 ? 85.386 15.808 12.186 1.00 105.97 ? 479 ALA B CB 1 ATOM 4115 N N . ALA B 1 464 ? 86.687 12.648 12.210 1.00 101.67 ? 480 ALA B N 1 ATOM 4116 C CA . ALA B 1 464 ? 86.548 11.306 11.665 1.00 100.19 ? 480 ALA B CA 1 ATOM 4117 C C . ALA B 1 464 ? 86.193 10.282 12.731 1.00 102.89 ? 480 ALA B C 1 ATOM 4118 O O . ALA B 1 464 ? 86.146 9.087 12.444 1.00 103.27 ? 480 ALA B O 1 ATOM 4119 C CB . ALA B 1 464 ? 87.819 10.900 10.962 1.00 94.50 ? 480 ALA B CB 1 HETATM 4120 C C1 . NAG C 2 . ? 77.024 15.112 37.790 1.00 67.51 ? 1307 NAG A C1 1 HETATM 4121 C C2 . NAG C 2 . ? 77.823 16.275 37.214 1.00 71.16 ? 1307 NAG A C2 1 HETATM 4122 C C3 . NAG C 2 . ? 79.081 16.516 38.045 1.00 75.09 ? 1307 NAG A C3 1 HETATM 4123 C C4 . NAG C 2 . ? 78.721 16.681 39.518 1.00 77.57 ? 1307 NAG A C4 1 HETATM 4124 C C5 . NAG C 2 . ? 77.870 15.505 39.988 1.00 73.63 ? 1307 NAG A C5 1 HETATM 4125 C C6 . NAG C 2 . ? 77.370 15.662 41.405 1.00 72.67 ? 1307 NAG A C6 1 HETATM 4126 C C7 . NAG C 2 . ? 77.510 16.585 34.797 1.00 71.82 ? 1307 NAG A C7 1 HETATM 4127 C C8 . NAG C 2 . ? 78.006 16.230 33.428 1.00 70.52 ? 1307 NAG A C8 1 HETATM 4128 N N2 . NAG C 2 . ? 78.172 16.034 35.820 1.00 71.13 ? 1307 NAG A N2 1 HETATM 4129 O O3 . NAG C 2 . ? 79.744 17.677 37.561 1.00 75.84 ? 1307 NAG A O3 1 HETATM 4130 O O4 . NAG C 2 . ? 79.902 16.733 40.314 1.00 84.74 ? 1307 NAG A O4 1 HETATM 4131 O O5 . NAG C 2 . ? 76.710 15.378 39.153 1.00 70.29 ? 1307 NAG A O5 1 HETATM 4132 O O6 . NAG C 2 . ? 76.586 16.837 41.553 1.00 73.52 ? 1307 NAG A O6 1 HETATM 4133 O O7 . NAG C 2 . ? 76.553 17.334 34.968 1.00 73.40 ? 1307 NAG A O7 1 HETATM 4134 C C1 . NAG D 2 . ? 80.247 18.100 40.609 1.00 89.25 ? 2307 NAG A C1 1 HETATM 4135 C C2 . NAG D 2 . ? 80.561 18.249 42.098 1.00 90.56 ? 2307 NAG A C2 1 HETATM 4136 C C3 . NAG D 2 . ? 80.978 19.684 42.409 1.00 90.57 ? 2307 NAG A C3 1 HETATM 4137 C C4 . NAG D 2 . ? 82.115 20.122 41.493 1.00 91.35 ? 2307 NAG A C4 1 HETATM 4138 C C5 . NAG D 2 . ? 81.725 19.900 40.034 1.00 92.53 ? 2307 NAG A C5 1 HETATM 4139 C C6 . NAG D 2 . ? 82.847 20.208 39.069 1.00 93.72 ? 2307 NAG A C6 1 HETATM 4140 C C7 . NAG D 2 . ? 79.532 17.080 43.995 1.00 92.78 ? 2307 NAG A C7 1 HETATM 4141 C C8 . NAG D 2 . ? 78.256 16.784 44.725 1.00 92.73 ? 2307 NAG A C8 1 HETATM 4142 N N2 . NAG D 2 . ? 79.424 17.861 42.915 1.00 91.73 ? 2307 NAG A N2 1 HETATM 4143 O O3 . NAG D 2 . ? 81.389 19.774 43.769 1.00 89.98 ? 2307 NAG A O3 1 HETATM 4144 O O4 . NAG D 2 . ? 82.402 21.499 41.698 1.00 91.08 ? 2307 NAG A O4 1 HETATM 4145 O O5 . NAG D 2 . ? 81.370 18.524 39.834 1.00 91.63 ? 2307 NAG A O5 1 HETATM 4146 O O6 . NAG D 2 . ? 82.868 19.285 37.988 1.00 94.43 ? 2307 NAG A O6 1 HETATM 4147 O O7 . NAG D 2 . ? 80.611 16.631 44.366 1.00 93.48 ? 2307 NAG A O7 1 HETATM 4148 C C1 . NAG E 2 . ? 66.173 28.017 11.322 1.00 69.76 ? 1394 NAG A C1 1 HETATM 4149 C C2 . NAG E 2 . ? 65.205 29.170 11.593 1.00 75.93 ? 1394 NAG A C2 1 HETATM 4150 C C3 . NAG E 2 . ? 65.874 30.503 11.272 1.00 78.61 ? 1394 NAG A C3 1 HETATM 4151 C C4 . NAG E 2 . ? 67.196 30.631 12.016 1.00 78.08 ? 1394 NAG A C4 1 HETATM 4152 C C5 . NAG E 2 . ? 68.078 29.417 11.731 1.00 77.34 ? 1394 NAG A C5 1 HETATM 4153 C C6 . NAG E 2 . ? 69.356 29.419 12.538 1.00 79.27 ? 1394 NAG A C6 1 HETATM 4154 C C7 . NAG E 2 . ? 62.850 28.527 11.353 1.00 81.62 ? 1394 NAG A C7 1 HETATM 4155 C C8 . NAG E 2 . ? 61.678 28.437 10.424 1.00 81.03 ? 1394 NAG A C8 1 HETATM 4156 N N2 . NAG E 2 . ? 63.979 29.015 10.830 1.00 78.67 ? 1394 NAG A N2 1 HETATM 4157 O O3 . NAG E 2 . ? 65.008 31.573 11.641 1.00 81.34 ? 1394 NAG A O3 1 HETATM 4158 O O4 . NAG E 2 . ? 67.871 31.813 11.610 1.00 79.31 ? 1394 NAG A O4 1 HETATM 4159 O O5 . NAG E 2 . ? 67.377 28.212 12.073 1.00 73.61 ? 1394 NAG A O5 1 HETATM 4160 O O6 . NAG E 2 . ? 69.142 29.940 13.842 1.00 81.23 ? 1394 NAG A O6 1 HETATM 4161 O O7 . NAG E 2 . ? 62.778 28.172 12.527 1.00 84.14 ? 1394 NAG A O7 1 HETATM 4162 C C1 . NAG F 2 . ? 76.811 -6.223 22.057 1.00 73.45 ? 1473 NAG A C1 1 HETATM 4163 C C2 . NAG F 2 . ? 75.957 -7.295 22.739 1.00 75.30 ? 1473 NAG A C2 1 HETATM 4164 C C3 . NAG F 2 . ? 76.640 -7.793 24.014 1.00 77.27 ? 1473 NAG A C3 1 HETATM 4165 C C4 . NAG F 2 . ? 78.068 -8.229 23.719 1.00 80.40 ? 1473 NAG A C4 1 HETATM 4166 C C5 . NAG F 2 . ? 78.821 -7.091 23.039 1.00 78.18 ? 1473 NAG A C5 1 HETATM 4167 C C6 . NAG F 2 . ? 80.232 -7.452 22.634 1.00 78.60 ? 1473 NAG A C6 1 HETATM 4168 C C7 . NAG F 2 . ? 73.628 -6.774 22.155 1.00 77.26 ? 1473 NAG A C7 1 HETATM 4169 C C8 . NAG F 2 . ? 72.329 -6.206 22.642 1.00 76.32 ? 1473 NAG A C8 1 HETATM 4170 N N2 . NAG F 2 . ? 74.629 -6.784 23.042 1.00 76.23 ? 1473 NAG A N2 1 HETATM 4171 O O3 . NAG F 2 . ? 75.899 -8.879 24.555 1.00 77.04 ? 1473 NAG A O3 1 HETATM 4172 O O4 . NAG F 2 . ? 78.721 -8.599 24.933 1.00 86.19 ? 1473 NAG A O4 1 HETATM 4173 O O5 . NAG F 2 . ? 78.130 -6.723 21.835 1.00 76.18 ? 1473 NAG A O5 1 HETATM 4174 O O6 . NAG F 2 . ? 80.254 -8.199 21.425 1.00 78.80 ? 1473 NAG A O6 1 HETATM 4175 O O7 . NAG F 2 . ? 73.764 -7.202 21.015 1.00 78.70 ? 1473 NAG A O7 1 HETATM 4176 C C1 . NAG G 2 . ? 79.247 -9.935 24.798 1.00 92.53 ? 2473 NAG A C1 1 HETATM 4177 C C2 . NAG G 2 . ? 80.463 -10.106 25.704 1.00 95.94 ? 2473 NAG A C2 1 HETATM 4178 C C3 . NAG G 2 . ? 81.080 -11.486 25.499 1.00 97.20 ? 2473 NAG A C3 1 HETATM 4179 C C4 . NAG G 2 . ? 80.024 -12.572 25.672 1.00 97.77 ? 2473 NAG A C4 1 HETATM 4180 C C5 . NAG G 2 . ? 78.813 -12.281 24.787 1.00 97.87 ? 2473 NAG A C5 1 HETATM 4181 C C6 . NAG G 2 . ? 77.674 -13.250 25.004 1.00 99.99 ? 2473 NAG A C6 1 HETATM 4182 C C7 . NAG G 2 . ? 82.002 -8.338 26.431 1.00 99.56 ? 2473 NAG A C7 1 HETATM 4183 C C8 . NAG G 2 . ? 82.997 -7.304 25.998 1.00 99.86 ? 2473 NAG A C8 1 HETATM 4184 N N2 . NAG G 2 . ? 81.448 -9.063 25.456 1.00 97.62 ? 2473 NAG A N2 1 HETATM 4185 O O3 . NAG G 2 . ? 82.134 -11.680 26.436 1.00 97.98 ? 2473 NAG A O3 1 HETATM 4186 O O4 . NAG G 2 . ? 80.568 -13.837 25.320 1.00 97.74 ? 2473 NAG A O4 1 HETATM 4187 O O5 . NAG G 2 . ? 78.303 -10.970 25.070 1.00 95.53 ? 2473 NAG A O5 1 HETATM 4188 O O6 . NAG G 2 . ? 77.168 -13.742 23.771 1.00 101.04 ? 2473 NAG A O6 1 HETATM 4189 O O7 . NAG G 2 . ? 81.716 -8.510 27.613 1.00 100.66 ? 2473 NAG A O7 1 HETATM 4190 C C1 . NAG H 2 . ? 106.464 7.658 31.436 1.00 68.14 ? 1307 NAG B C1 1 HETATM 4191 C C2 . NAG H 2 . ? 105.316 6.676 31.237 1.00 71.42 ? 1307 NAG B C2 1 HETATM 4192 C C3 . NAG H 2 . ? 104.624 6.402 32.573 1.00 75.19 ? 1307 NAG B C3 1 HETATM 4193 C C4 . NAG H 2 . ? 105.639 5.986 33.632 1.00 76.88 ? 1307 NAG B C4 1 HETATM 4194 C C5 . NAG H 2 . ? 106.795 6.982 33.688 1.00 73.07 ? 1307 NAG B C5 1 HETATM 4195 C C6 . NAG H 2 . ? 107.910 6.549 34.609 1.00 72.77 ? 1307 NAG B C6 1 HETATM 4196 C C7 . NAG H 2 . ? 104.277 6.696 29.013 1.00 72.07 ? 1307 NAG B C7 1 HETATM 4197 C C8 . NAG H 2 . ? 103.235 7.325 28.139 1.00 71.55 ? 1307 NAG B C8 1 HETATM 4198 N N2 . NAG H 2 . ? 104.363 7.173 30.261 1.00 71.90 ? 1307 NAG B N2 1 HETATM 4199 O O3 . NAG H 2 . ? 103.649 5.382 32.392 1.00 76.49 ? 1307 NAG B O3 1 HETATM 4200 O O4 . NAG H 2 . ? 105.020 5.958 34.916 1.00 83.85 ? 1307 NAG B O4 1 HETATM 4201 O O5 . NAG H 2 . ? 107.376 7.139 32.385 1.00 70.12 ? 1307 NAG B O5 1 HETATM 4202 O O6 . NAG H 2 . ? 108.986 7.477 34.592 1.00 73.56 ? 1307 NAG B O6 1 HETATM 4203 O O7 . NAG H 2 . ? 105.009 5.798 28.610 1.00 72.91 ? 1307 NAG B O7 1 HETATM 4204 C C1 . NAG I 2 . ? 104.604 4.629 35.280 1.00 89.71 ? 2307 NAG B C1 1 HETATM 4205 C C2 . NAG I 2 . ? 105.157 4.283 36.665 1.00 93.28 ? 2307 NAG B C2 1 HETATM 4206 C C3 . NAG I 2 . ? 104.658 2.910 37.108 1.00 95.58 ? 2307 NAG B C3 1 HETATM 4207 C C4 . NAG I 2 . ? 103.138 2.843 37.026 1.00 96.99 ? 2307 NAG B C4 1 HETATM 4208 C C5 . NAG I 2 . ? 102.679 3.228 35.623 1.00 95.91 ? 2307 NAG B C5 1 HETATM 4209 C C6 . NAG I 2 . ? 101.175 3.284 35.491 1.00 97.89 ? 2307 NAG B C6 1 HETATM 4210 C C7 . NAG I 2 . ? 107.324 4.746 37.721 1.00 96.68 ? 2307 NAG B C7 1 HETATM 4211 C C8 . NAG I 2 . ? 108.814 4.714 37.559 1.00 96.69 ? 2307 NAG B C8 1 HETATM 4212 N N2 . NAG I 2 . ? 106.612 4.323 36.673 1.00 95.03 ? 2307 NAG B N2 1 HETATM 4213 O O3 . NAG I 2 . ? 105.085 2.659 38.443 1.00 96.58 ? 2307 NAG B O3 1 HETATM 4214 O O4 . NAG I 2 . ? 102.689 1.529 37.327 1.00 98.38 ? 2307 NAG B O4 1 HETATM 4215 O O5 . NAG I 2 . ? 103.174 4.533 35.296 1.00 92.83 ? 2307 NAG B O5 1 HETATM 4216 O O6 . NAG I 2 . ? 100.781 4.084 34.385 1.00 99.33 ? 2307 NAG B O6 1 HETATM 4217 O O7 . NAG I 2 . ? 106.792 5.136 38.755 1.00 97.59 ? 2307 NAG B O7 1 HETATM 4218 C C1 . NAG J 2 . ? 107.071 -2.472 1.368 1.00 70.02 ? 1394 NAG B C1 1 HETATM 4219 C C2 . NAG J 2 . ? 106.385 -3.712 1.961 1.00 73.44 ? 1394 NAG B C2 1 HETATM 4220 C C3 . NAG J 2 . ? 107.209 -4.968 1.681 1.00 76.52 ? 1394 NAG B C3 1 HETATM 4221 C C4 . NAG J 2 . ? 107.498 -5.098 0.192 1.00 78.02 ? 1394 NAG B C4 1 HETATM 4222 C C5 . NAG J 2 . ? 108.211 -3.842 -0.288 1.00 75.28 ? 1394 NAG B C5 1 HETATM 4223 C C6 . NAG J 2 . ? 108.486 -3.853 -1.774 1.00 74.81 ? 1394 NAG B C6 1 HETATM 4224 C C7 . NAG J 2 . ? 105.074 -2.998 3.918 1.00 74.51 ? 1394 NAG B C7 1 HETATM 4225 C C8 . NAG J 2 . ? 105.016 -2.955 5.416 1.00 74.09 ? 1394 NAG B C8 1 HETATM 4226 N N2 . NAG J 2 . ? 106.164 -3.566 3.390 1.00 74.02 ? 1394 NAG B N2 1 HETATM 4227 O O3 . NAG J 2 . ? 106.501 -6.115 2.139 1.00 77.45 ? 1394 NAG B O3 1 HETATM 4228 O O4 . NAG J 2 . ? 108.313 -6.236 -0.055 1.00 82.40 ? 1394 NAG B O4 1 HETATM 4229 O O5 . NAG J 2 . ? 107.381 -2.702 -0.027 1.00 72.26 ? 1394 NAG B O5 1 HETATM 4230 O O6 . NAG J 2 . ? 107.645 -2.941 -2.467 1.00 74.80 ? 1394 NAG B O6 1 HETATM 4231 O O7 . NAG J 2 . ? 104.183 -2.529 3.218 1.00 75.65 ? 1394 NAG B O7 1 HETATM 4232 C C1 . NAG K 2 . ? 107.552 -7.169 -0.846 1.00 85.77 ? 2394 NAG B C1 1 HETATM 4233 C C2 . NAG K 2 . ? 108.476 -7.998 -1.742 1.00 87.67 ? 2394 NAG B C2 1 HETATM 4234 C C3 . NAG K 2 . ? 107.659 -8.987 -2.572 1.00 88.88 ? 2394 NAG B C3 1 HETATM 4235 C C4 . NAG K 2 . ? 106.749 -9.817 -1.675 1.00 88.44 ? 2394 NAG B C4 1 HETATM 4236 C C5 . NAG K 2 . ? 105.905 -8.899 -0.794 1.00 88.80 ? 2394 NAG B C5 1 HETATM 4237 C C6 . NAG K 2 . ? 105.053 -9.652 0.200 1.00 91.02 ? 2394 NAG B C6 1 HETATM 4238 C C7 . NAG K 2 . ? 110.498 -6.710 -2.294 1.00 88.17 ? 2394 NAG B C7 1 HETATM 4239 C C8 . NAG K 2 . ? 111.173 -5.843 -3.315 1.00 88.06 ? 2394 NAG B C8 1 HETATM 4240 N N2 . NAG K 2 . ? 109.273 -7.143 -2.609 1.00 88.05 ? 2394 NAG B N2 1 HETATM 4241 O O3 . NAG K 2 . ? 108.534 -9.843 -3.298 1.00 90.66 ? 2394 NAG B O3 1 HETATM 4242 O O4 . NAG K 2 . ? 105.891 -10.628 -2.466 1.00 87.93 ? 2394 NAG B O4 1 HETATM 4243 O O5 . NAG K 2 . ? 106.765 -8.039 -0.035 1.00 87.48 ? 2394 NAG B O5 1 HETATM 4244 O O6 . NAG K 2 . ? 104.678 -8.822 1.291 1.00 92.66 ? 2394 NAG B O6 1 HETATM 4245 O O7 . NAG K 2 . ? 111.038 -7.003 -1.231 1.00 87.92 ? 2394 NAG B O7 1 HETATM 4246 C C1 . NAG L 2 . ? 101.054 30.622 19.039 1.00 68.67 ? 1473 NAG B C1 1 HETATM 4247 C C2 . NAG L 2 . ? 102.153 31.551 19.548 1.00 72.34 ? 1473 NAG B C2 1 HETATM 4248 C C3 . NAG L 2 . ? 101.998 31.786 21.050 1.00 75.30 ? 1473 NAG B C3 1 HETATM 4249 C C4 . NAG L 2 . ? 100.588 32.268 21.367 1.00 75.53 ? 1473 NAG B C4 1 HETATM 4250 C C5 . NAG L 2 . ? 99.558 31.306 20.786 1.00 73.66 ? 1473 NAG B C5 1 HETATM 4251 C C6 . NAG L 2 . ? 98.135 31.780 20.964 1.00 73.86 ? 1473 NAG B C6 1 HETATM 4252 C C7 . NAG L 2 . ? 104.138 31.284 18.125 1.00 75.21 ? 1473 NAG B C7 1 HETATM 4253 C C8 . NAG L 2 . ? 105.481 30.634 17.985 1.00 74.72 ? 1473 NAG B C8 1 HETATM 4254 N N2 . NAG L 2 . ? 103.471 31.007 19.252 1.00 74.57 ? 1473 NAG B N2 1 HETATM 4255 O O3 . NAG L 2 . ? 102.949 32.750 21.481 1.00 77.42 ? 1473 NAG B O3 1 HETATM 4256 O O4 . NAG L 2 . ? 100.410 32.356 22.780 1.00 77.54 ? 1473 NAG B O4 1 HETATM 4257 O O5 . NAG L 2 . ? 99.773 31.167 19.372 1.00 70.74 ? 1473 NAG B O5 1 HETATM 4258 O O6 . NAG L 2 . ? 97.972 33.119 20.517 1.00 74.31 ? 1473 NAG B O6 1 HETATM 4259 O O7 . NAG L 2 . ? 103.677 32.021 17.261 1.00 76.07 ? 1473 NAG B O7 1 HETATM 4260 C C1 . GOL M 3 . ? 129.223 25.536 29.162 1.00 73.88 ? 1481 GOL B C1 1 HETATM 4261 O O1 . GOL M 3 . ? 130.022 25.759 28.022 1.00 73.94 ? 1481 GOL B O1 1 HETATM 4262 C C2 . GOL M 3 . ? 128.438 26.801 29.484 1.00 73.10 ? 1481 GOL B C2 1 HETATM 4263 O O2 . GOL M 3 . ? 129.320 27.772 30.002 1.00 72.74 ? 1481 GOL B O2 1 HETATM 4264 C C3 . GOL M 3 . ? 127.369 26.486 30.525 1.00 72.29 ? 1481 GOL B C3 1 HETATM 4265 O O3 . GOL M 3 . ? 126.839 27.687 31.042 1.00 71.62 ? 1481 GOL B O3 1 HETATM 4266 C C1 . GOL N 3 . ? 129.389 18.919 14.632 1.00 95.73 ? 1482 GOL B C1 1 HETATM 4267 O O1 . GOL N 3 . ? 130.263 19.119 15.722 1.00 95.44 ? 1482 GOL B O1 1 HETATM 4268 C C2 . GOL N 3 . ? 129.591 19.962 13.546 1.00 96.86 ? 1482 GOL B C2 1 HETATM 4269 O O2 . GOL N 3 . ? 128.899 21.145 13.901 1.00 95.99 ? 1482 GOL B O2 1 HETATM 4270 C C3 . GOL N 3 . ? 128.940 19.398 12.302 1.00 99.15 ? 1482 GOL B C3 1 HETATM 4271 O O3 . GOL N 3 . ? 127.918 18.530 12.743 1.00 100.22 ? 1482 GOL B O3 1 HETATM 4272 C C1 . GOL O 3 . ? 113.396 37.718 13.244 1.00 107.38 ? 1483 GOL B C1 1 HETATM 4273 O O1 . GOL O 3 . ? 114.734 38.143 13.075 1.00 106.71 ? 1483 GOL B O1 1 HETATM 4274 C C2 . GOL O 3 . ? 112.694 38.543 14.319 1.00 107.99 ? 1483 GOL B C2 1 HETATM 4275 O O2 . GOL O 3 . ? 113.577 38.898 15.362 1.00 108.39 ? 1483 GOL B O2 1 HETATM 4276 C C3 . GOL O 3 . ? 111.495 37.761 14.845 1.00 108.31 ? 1483 GOL B C3 1 HETATM 4277 O O3 . GOL O 3 . ? 111.496 37.699 16.251 1.00 108.42 ? 1483 GOL B O3 1 HETATM 4278 CL CL . CL P 4 . ? 95.041 9.959 16.611 1.00 91.33 ? 1484 CL B CL 1 HETATM 4279 O O . HOH Q 5 . ? 78.180 9.680 28.384 1.00 45.93 ? 2001 HOH A O 1 HETATM 4280 O O . HOH Q 5 . ? 69.161 -5.290 12.806 1.00 44.72 ? 2002 HOH A O 1 HETATM 4281 O O . HOH Q 5 . ? 60.746 -11.737 30.151 1.00 45.85 ? 2003 HOH A O 1 HETATM 4282 O O . HOH Q 5 . ? 54.309 -7.241 27.879 1.00 43.85 ? 2004 HOH A O 1 HETATM 4283 O O . HOH Q 5 . ? 57.333 5.764 29.378 1.00 42.11 ? 2005 HOH A O 1 HETATM 4284 O O . HOH Q 5 . ? 58.355 -4.767 44.084 1.00 69.26 ? 2006 HOH A O 1 HETATM 4285 O O . HOH Q 5 . ? 63.304 7.767 26.455 1.00 51.96 ? 2007 HOH A O 1 HETATM 4286 O O . HOH Q 5 . ? 69.641 9.165 25.642 1.00 41.23 ? 2008 HOH A O 1 HETATM 4287 O O . HOH Q 5 . ? 71.106 10.127 22.300 1.00 49.21 ? 2009 HOH A O 1 HETATM 4288 O O . HOH Q 5 . ? 77.364 12.080 28.636 1.00 53.82 ? 2010 HOH A O 1 HETATM 4289 O O . HOH Q 5 . ? 80.317 14.777 19.248 1.00 67.75 ? 2011 HOH A O 1 HETATM 4290 O O . HOH Q 5 . ? 65.064 8.416 21.535 1.00 62.95 ? 2012 HOH A O 1 HETATM 4291 O O . HOH Q 5 . ? 81.666 0.752 16.312 1.00 50.03 ? 2013 HOH A O 1 HETATM 4292 O O . HOH R 5 . ? 121.341 17.478 16.321 1.00 39.98 ? 2001 HOH B O 1 HETATM 4293 O O . HOH R 5 . ? 109.719 19.119 20.824 1.00 43.17 ? 2002 HOH B O 1 HETATM 4294 O O . HOH R 5 . ? 117.126 15.307 33.590 1.00 64.32 ? 2003 HOH B O 1 HETATM 4295 O O . HOH R 5 . ? 127.525 21.854 23.267 1.00 32.09 ? 2004 HOH B O 1 HETATM 4296 O O . HOH R 5 . ? 119.785 17.730 35.130 1.00 56.33 ? 2005 HOH B O 1 HETATM 4297 O O . HOH R 5 . ? 128.851 21.502 26.191 1.00 47.84 ? 2006 HOH B O 1 HETATM 4298 O O . HOH R 5 . ? 112.948 14.150 15.531 1.00 84.17 ? 2007 HOH B O 1 HETATM 4299 O O . HOH R 5 . ? 120.681 3.958 8.291 1.00 58.29 ? 2008 HOH B O 1 HETATM 4300 O O . HOH R 5 . ? 106.319 14.166 15.573 1.00 46.13 ? 2009 HOH B O 1 HETATM 4301 O O . HOH R 5 . ? 108.463 14.621 17.632 1.00 38.50 ? 2010 HOH B O 1 HETATM 4302 O O . HOH R 5 . ? 107.598 15.708 14.364 1.00 44.01 ? 2011 HOH B O 1 HETATM 4303 O O . HOH R 5 . ? 96.909 25.835 0.984 1.00 57.87 ? 2012 HOH B O 1 HETATM 4304 O O . HOH R 5 . ? 130.710 23.740 26.803 1.00 48.99 ? 2013 HOH B O 1 # loop_ _atom_site_anisotrop.id _atom_site_anisotrop.type_symbol _atom_site_anisotrop.pdbx_label_atom_id _atom_site_anisotrop.pdbx_label_alt_id _atom_site_anisotrop.pdbx_label_comp_id _atom_site_anisotrop.pdbx_label_asym_id _atom_site_anisotrop.pdbx_label_seq_id _atom_site_anisotrop.pdbx_PDB_ins_code _atom_site_anisotrop.U[1][1] _atom_site_anisotrop.U[2][2] _atom_site_anisotrop.U[3][3] _atom_site_anisotrop.U[1][2] _atom_site_anisotrop.U[1][3] _atom_site_anisotrop.U[2][3] _atom_site_anisotrop.pdbx_auth_seq_id _atom_site_anisotrop.pdbx_auth_comp_id _atom_site_anisotrop.pdbx_auth_asym_id _atom_site_anisotrop.pdbx_auth_atom_id 1 N N . VAL A 195 ? 1.7335 1.8548 0.7006 -0.3134 -0.0091 -0.0901 211 VAL A N 2 C CA . VAL A 195 ? 1.7776 1.8279 0.7126 -0.3842 -0.0367 -0.0204 211 VAL A CA 3 C C . VAL A 195 ? 1.7095 1.9295 0.7272 -0.4179 0.0377 -0.0314 211 VAL A C 4 O O . VAL A 195 ? 1.5682 1.8044 0.7201 -0.3833 0.0267 -0.0188 211 VAL A O 5 C CB . VAL A 195 ? 2.0218 1.9375 0.7297 -0.4933 -0.0727 0.0349 211 VAL A CB 6 C CG1 . VAL A 195 ? 2.0673 1.8771 0.7495 -0.5551 -0.1260 0.1078 211 VAL A CG1 7 C CG2 . VAL A 195 ? 2.1213 1.8729 0.7392 -0.4605 -0.1488 0.0379 211 VAL A CG2 8 N N . SER A 196 ? 1.8302 2.1807 0.7675 -0.4885 0.1145 -0.0600 212 SER A N 9 C CA . SER A 196 ? 1.8011 2.3298 0.8164 -0.5302 0.1892 -0.0794 212 SER A CA 10 C C . SER A 196 ? 1.6301 2.2929 0.8662 -0.4224 0.2132 -0.1423 212 SER A C 11 O O . SER A 196 ? 1.5442 2.2950 0.8886 -0.4280 0.2360 -0.1406 212 SER A O 12 C CB . SER A 196 ? 1.9348 2.5908 0.8572 -0.6134 0.2691 -0.1173 212 SER A CB 13 O OG . SER A 196 ? 2.1265 2.6293 0.8730 -0.7075 0.2326 -0.0527 212 SER A OG 14 N N . ASN A 197 ? 1.5961 2.2617 0.8907 -0.3269 0.1997 -0.1963 213 ASN A N 15 C CA . ASN A 197 ? 1.4434 2.1978 0.9282 -0.2236 0.2016 -0.2514 213 ASN A CA 16 C C . ASN A 197 ? 1.3346 1.9710 0.9062 -0.1794 0.1385 -0.1998 213 ASN A C 17 O O . ASN A 197 ? 1.2336 1.9384 0.9346 -0.1484 0.1459 -0.2112 213 ASN A O 18 C CB . ASN A 197 ? 1.4386 2.2086 0.9450 -0.1402 0.1940 -0.3205 213 ASN A CB 19 C CG . ASN A 197 ? 1.2900 2.1080 0.9742 -0.0345 0.1729 -0.3687 213 ASN A CG 20 O OD1 . ASN A 197 ? 1.2044 1.9007 0.9255 0.0268 0.1122 -0.3485 213 ASN A OD1 21 N ND2 . ASN A 197 ? 1.2659 2.2588 1.0599 -0.0174 0.2188 -0.4348 213 ASN A ND2 22 N N . LEU A 198 ? 1.3503 1.8114 0.8504 -0.1788 0.0752 -0.1485 214 LEU A N 23 C CA . LEU A 198 ? 1.2436 1.5976 0.8228 -0.1423 0.0189 -0.1094 214 LEU A CA 24 C C . LEU A 198 ? 1.2281 1.5798 0.8178 -0.2024 0.0205 -0.0592 214 LEU A C 25 O O . LEU A 198 ? 1.1600 1.5004 0.8541 -0.1704 0.0031 -0.0490 214 LEU A O 26 C CB . LEU A 198 ? 1.3022 1.4841 0.8132 -0.1298 -0.0500 -0.0799 214 LEU A CB 27 C CG . LEU A 198 ? 1.3006 1.4592 0.8217 -0.0592 -0.0674 -0.1247 214 LEU A CG 28 C CD1 . LEU A 198 ? 1.3903 1.3804 0.8448 -0.0567 -0.1393 -0.0952 214 LEU A CD1 29 C CD2 . LEU A 198 ? 1.1681 1.3749 0.8386 0.0206 -0.0673 -0.1609 214 LEU A CD2 30 N N . GLU A 199 ? 1.3431 1.6990 0.8141 -0.2954 0.0393 -0.0275 215 GLU A N 31 C CA . GLU A 199 ? 1.3631 1.7154 0.8319 -0.3614 0.0380 0.0213 215 GLU A CA 32 C C . GLU A 199 ? 1.2442 1.7600 0.8462 -0.3447 0.0925 -0.0125 215 GLU A C 33 O O . GLU A 199 ? 1.1619 1.6668 0.8266 -0.3540 0.0780 0.0170 215 GLU A O 34 C CB . GLU A 199 ? 1.5590 1.8825 0.8551 -0.4771 0.0476 0.0617 215 GLU A CB 35 C CG . GLU A 199 ? 1.7183 1.8415 0.8707 -0.5058 -0.0313 0.1096 215 GLU A CG 36 C CD . GLU A 199 ? 1.9329 2.0074 0.8885 -0.6329 -0.0302 0.1557 215 GLU A CD 37 O OE1 . GLU A 199 ? 1.9772 2.1715 0.9195 -0.7071 0.0318 0.1590 215 GLU A OE1 38 O OE2 . GLU A 199 ? 2.0849 1.9968 0.8948 -0.6637 -0.0949 0.1883 215 GLU A OE2 39 N N . GLU A 200 ? 1.2452 1.9102 0.8940 -0.3168 0.1489 -0.0801 216 GLU A N 40 C CA . GLU A 200 ? 1.1779 2.0029 0.9648 -0.2926 0.1913 -0.1258 216 GLU A CA 41 C C . GLU A 200 ? 1.0488 1.8459 0.9694 -0.1914 0.1534 -0.1475 216 GLU A C 42 O O . GLU A 200 ? 0.9660 1.8092 0.9876 -0.1767 0.1524 -0.1492 216 GLU A O 43 C CB . GLU A 200 ? 1.2341 2.2385 1.0312 -0.3005 0.2607 -0.2040 216 GLU A CB 44 C CG . GLU A 200 ? 1.1601 2.3426 1.1152 -0.2728 0.2982 -0.2653 216 GLU A CG 45 C CD . GLU A 200 ? 1.2251 2.6080 1.1934 -0.3000 0.3744 -0.3502 216 GLU A CD 46 O OE1 . GLU A 200 ? 1.3538 2.7374 1.1941 -0.3940 0.4078 -0.3285 216 GLU A OE1 47 O OE2 . GLU A 200 ? 1.1727 2.6577 1.2802 -0.2221 0.3743 -0.4310 216 GLU A OE2 48 N N . ARG A 201 ? 1.0300 1.7435 0.9412 -0.1284 0.1190 -0.1622 217 ARG A N 49 C CA . ARG A 201 ? 0.9170 1.5836 0.9293 -0.0463 0.0793 -0.1770 217 ARG A CA 50 C C . ARG A 201 ? 0.8862 1.4368 0.9102 -0.0587 0.0397 -0.1176 217 ARG A C 51 O O . ARG A 201 ? 0.7939 1.3346 0.9028 -0.0209 0.0215 -0.1218 217 ARG A O 52 C CB . ARG A 201 ? 0.9411 1.5432 0.9317 0.0132 0.0516 -0.2052 217 ARG A CB 53 C CG . ARG A 201 ? 0.9857 1.7033 0.9824 0.0431 0.0838 -0.2789 217 ARG A CG 54 C CD . ARG A 201 ? 1.0179 1.6615 1.0123 0.1131 0.0441 -0.3078 217 ARG A CD 55 N NE . ARG A 201 ? 0.9791 1.5830 1.0734 0.1778 0.0013 -0.3189 217 ARG A NE 56 C CZ . ARG A 201 ? 1.0002 1.6811 1.1830 0.2363 -0.0070 -0.3815 217 ARG A CZ 57 N NH1 . ARG A 201 ? 1.0573 1.8800 1.2620 0.2453 0.0309 -0.4496 217 ARG A NH1 58 N NH2 . ARG A 201 ? 0.9760 1.5900 1.2231 0.2826 -0.0568 -0.3804 217 ARG A NH2 59 N N . LEU A 202 ? 0.9967 1.4548 0.9308 -0.1133 0.0215 -0.0664 218 LEU A N 60 C CA . LEU A 202 ? 1.0242 1.3804 0.9744 -0.1259 -0.0180 -0.0209 218 LEU A CA 61 C C . LEU A 202 ? 0.9349 1.3554 0.9328 -0.1612 0.0009 -0.0034 218 LEU A C 62 O O . LEU A 202 ? 0.8562 1.2481 0.9226 -0.1398 -0.0174 0.0044 218 LEU A O 63 C CB . LEU A 202 ? 1.1033 1.3376 0.9499 -0.1709 -0.0576 0.0212 218 LEU A CB 64 C CG . LEU A 202 ? 1.0795 1.2066 0.9520 -0.1775 -0.1078 0.0545 218 LEU A CG 65 C CD1 . LEU A 202 ? 0.9898 1.0839 0.9547 -0.1115 -0.1254 0.0278 218 LEU A CD1 66 C CD2 . LEU A 202 ? 1.1764 1.1771 0.9479 -0.2179 -0.1624 0.0880 218 LEU A CD2 67 N N . ARG A 203 ? 0.9269 1.4360 0.8840 -0.2207 0.0393 0.0007 219 ARG A N 68 C CA . ARG A 203 ? 0.8658 1.4481 0.8707 -0.2600 0.0588 0.0146 219 ARG A CA 69 C C . ARG A 203 ? 0.7326 1.4050 0.8648 -0.2000 0.0713 -0.0300 219 ARG A C 70 O O . ARG A 203 ? 0.6798 1.3437 0.8701 -0.1996 0.0568 -0.0137 219 ARG A O 71 C CB . ARG A 203 ? 0.9838 1.6638 0.9227 -0.3424 0.1058 0.0178 219 ARG A CB 72 C CG . ARG A 203 ? 1.1471 1.7161 0.9412 -0.4250 0.0801 0.0777 219 ARG A CG 73 C CD . ARG A 203 ? 1.2636 1.9301 0.9929 -0.5267 0.1282 0.0898 219 ARG A CD 74 N NE . ARG A 203 ? 1.4340 1.9770 0.9945 -0.6157 0.0962 0.1489 219 ARG A NE 75 C CZ . ARG A 203 ? 1.5576 2.0906 0.9876 -0.6607 0.1140 0.1450 219 ARG A CZ 76 N NH1 . ARG A 203 ? 1.5353 2.1889 0.9956 -0.6204 0.1696 0.0785 219 ARG A NH1 77 N NH2 . ARG A 203 ? 1.7164 2.1103 0.9794 -0.7469 0.0695 0.2056 219 ARG A NH2 78 N N . ALA A 204 ? 0.6984 1.4471 0.8688 -0.1487 0.0899 -0.0883 220 ALA A N 79 C CA . ALA A 204 ? 0.6191 1.4356 0.9049 -0.0861 0.0843 -0.1363 220 ALA A CA 80 C C . ALA A 204 ? 0.5622 1.2560 0.8748 -0.0429 0.0347 -0.1147 220 ALA A C 81 O O . ALA A 204 ? 0.5272 1.2329 0.9101 -0.0214 0.0176 -0.1227 220 ALA A O 82 C CB . ALA A 204 ? 0.5878 1.4872 0.9027 -0.0339 0.0989 -0.2073 220 ALA A CB 83 N N . CYS A 205 ? 0.5758 1.1523 0.8292 -0.0355 0.0111 -0.0904 221 CYS A N 84 C CA . CYS A 205 ? 0.5395 1.0080 0.8111 -0.0075 -0.0265 -0.0753 221 CYS A CA 85 C C . CYS A 205 ? 0.5210 0.9406 0.7924 -0.0488 -0.0362 -0.0321 221 CYS A C 86 O O . CYS A 205 ? 0.4523 0.8410 0.7627 -0.0364 -0.0525 -0.0297 221 CYS A O 87 C CB . CYS A 205 ? 0.6118 0.9879 0.8362 0.0116 -0.0463 -0.0737 221 CYS A CB 88 S SG . CYS A 205 ? 0.5376 0.7974 0.7845 0.0299 -0.0809 -0.0630 221 CYS A SG 89 N N . MET A 206 ? 0.5937 0.9963 0.8116 -0.1004 -0.0319 0.0010 222 MET A N 90 C CA . MET A 206 ? 0.5842 0.9336 0.8001 -0.1384 -0.0500 0.0384 222 MET A CA 91 C C . MET A 206 ? 0.6230 1.0437 0.8921 -0.1529 -0.0374 0.0407 222 MET A C 92 O O . MET A 206 ? 0.6228 0.9988 0.9169 -0.1570 -0.0560 0.0550 222 MET A O 93 C CB . MET A 206 ? 0.6482 0.9547 0.7857 -0.1939 -0.0614 0.0736 222 MET A CB 94 C CG . MET A 206 ? 0.7307 0.9370 0.8186 -0.1809 -0.0934 0.0749 222 MET A CG 95 S SD . MET A 206 ? 1.0476 1.1483 1.1861 -0.1528 -0.1365 0.0696 222 MET A SD 96 C CE . MET A 206 ? 0.8017 0.8561 0.9230 -0.2079 -0.1690 0.1079 222 MET A CE 97 N N . GLN A 207 ? 0.6586 1.1958 0.9494 -0.1611 -0.0060 0.0200 223 GLN A N 98 C CA . GLN A 207 ? 0.6327 1.2521 0.9892 -0.1725 0.0032 0.0136 223 GLN A CA 99 C C . GLN A 207 ? 0.5803 1.1809 1.0009 -0.1168 -0.0215 -0.0115 223 GLN A C 100 O O . GLN A 207 ? 0.5534 1.1366 1.0040 -0.1256 -0.0386 0.0025 223 GLN A O 101 C CB . GLN A 207 ? 0.4868 1.2547 0.8681 -0.1926 0.0456 -0.0189 223 GLN A CB 102 C CG . GLN A 207 ? 0.5627 1.3551 0.8683 -0.2753 0.0716 0.0147 223 GLN A CG 103 C CD . GLN A 207 ? 0.6003 1.5596 0.9309 -0.3051 0.1260 -0.0277 223 GLN A CD 104 O OE1 . GLN A 207 ? 0.6773 1.6762 0.9439 -0.3869 0.1547 -0.0041 223 GLN A OE1 105 N NE2 . GLN A 207 ? 0.7005 1.7582 1.1236 -0.2424 0.1376 -0.0954 223 GLN A NE2 106 N N . LYS A 208 ? 0.5789 1.1716 1.0095 -0.0636 -0.0294 -0.0468 224 LYS A N 107 C CA . LYS A 208 ? 0.5644 1.1121 1.0316 -0.0173 -0.0645 -0.0665 224 LYS A CA 108 C C . LYS A 208 ? 0.5686 0.9935 0.9982 -0.0308 -0.0865 -0.0326 224 LYS A C 109 O O . LYS A 208 ? 0.5618 0.9462 1.0051 -0.0243 -0.1124 -0.0316 224 LYS A O 110 C CB . LYS A 208 ? 0.3880 0.9306 0.8584 0.0368 -0.0769 -0.1069 224 LYS A CB 111 C CG . LYS A 208 ? 0.4926 1.1658 1.0233 0.0658 -0.0635 -0.1630 224 LYS A CG 112 C CD . LYS A 208 ? 0.5101 1.1602 1.0425 0.1251 -0.0877 -0.2054 224 LYS A CD 113 C CE . LYS A 208 ? 0.4378 1.2284 1.0451 0.1615 -0.0774 -0.2775 224 LYS A CE 114 N NZ . LYS A 208 ? 0.6856 1.4460 1.2985 0.2256 -0.1121 -0.3241 224 LYS A NZ 115 N N . LEU A 209 ? 0.5752 0.9418 0.9569 -0.0510 -0.0787 -0.0107 225 LEU A N 116 C CA . LEU A 209 ? 0.5543 0.8231 0.9134 -0.0632 -0.0933 0.0054 225 LEU A CA 117 C C . LEU A 209 ? 0.5549 0.8157 0.9229 -0.0986 -0.0979 0.0290 225 LEU A C 118 O O . LEU A 209 ? 0.5714 0.7706 0.9320 -0.1060 -0.1095 0.0308 225 LEU A O 119 C CB . LEU A 209 ? 0.5471 0.7670 0.8736 -0.0700 -0.0916 0.0108 225 LEU A CB 120 C CG . LEU A 209 ? 0.4941 0.6317 0.8169 -0.0767 -0.1028 0.0074 225 LEU A CG 121 C CD1 . LEU A 209 ? 0.4909 0.5938 0.8118 -0.0570 -0.1072 -0.0124 225 LEU A CD1 122 C CD2 . LEU A 209 ? 0.4879 0.5871 0.7973 -0.0776 -0.1112 0.0042 225 LEU A CD2 123 N N . ALA A 210 ? 0.5491 0.8735 0.9279 -0.1258 -0.0878 0.0450 226 ALA A N 124 C CA . ALA A 210 ? 0.5494 0.8649 0.9359 -0.1618 -0.0971 0.0695 226 ALA A CA 125 C C . ALA A 210 ? 0.5495 0.9111 0.9799 -0.1557 -0.1048 0.0620 226 ALA A C 126 O O . ALA A 210 ? 0.5692 0.9355 1.0121 -0.1848 -0.1138 0.0808 226 ALA A O 127 C CB . ALA A 210 ? 0.5707 0.9149 0.9356 -0.2063 -0.0906 0.0964 226 ALA A CB 128 N N . CYS A 211 ? 0.5361 0.9239 0.9916 -0.1158 -0.1106 0.0322 227 CYS A N 129 C CA . CYS A 211 ? 0.5339 0.9615 1.0400 -0.1020 -0.1321 0.0167 227 CYS A CA 130 C C . CYS A 211 ? 0.5885 0.9269 1.0710 -0.1135 -0.1626 0.0324 227 CYS A C 131 O O . CYS A 211 ? 0.6212 0.8741 1.0512 -0.1291 -0.1611 0.0466 227 CYS A O 132 C CB . CYS A 211 ? 0.5137 0.9669 1.0501 -0.0500 -0.1489 -0.0251 227 CYS A CB 133 S SG . CYS A 211 ? 0.5381 1.1549 1.1462 -0.0345 -0.1178 -0.0674 227 CYS A SG 134 N N . GLY A 212 ? 0.5580 1.4183 0.9726 -0.0701 0.1121 -0.1285 228 GLY A N 135 C CA . GLY A 212 ? 0.5568 1.4552 0.9493 -0.0660 0.1322 -0.1456 228 GLY A CA 136 C C . GLY A 212 ? 0.5227 1.3718 0.8694 -0.0627 0.1282 -0.1432 228 GLY A C 137 O O . GLY A 212 ? 0.5176 1.2951 0.8545 -0.0561 0.1082 -0.1333 228 GLY A O 138 N N . LYS A 213 ? 0.5036 1.3887 0.8181 -0.0679 0.1457 -0.1509 229 LYS A N 139 C CA . LYS A 213 ? 0.4811 1.3212 0.7480 -0.0658 0.1394 -0.1467 229 LYS A CA 140 C C . LYS A 213 ? 0.4542 1.2763 0.7367 -0.0337 0.1298 -0.1858 229 LYS A C 141 O O . LYS A 213 ? 0.4388 1.3026 0.7597 -0.0130 0.1367 -0.2217 229 LYS A O 142 C CB . LYS A 213 ? 0.5251 1.4132 0.7470 -0.0857 0.1590 -0.1365 229 LYS A CB 143 C CG . LYS A 213 ? 0.5893 1.5455 0.8142 -0.0740 0.1759 -0.1739 229 LYS A CG 144 C CD . LYS A 213 ? 0.6785 1.6675 0.8477 -0.0973 0.1892 -0.1545 229 LYS A CD 145 C CE . LYS A 213 ? 0.7587 1.7991 0.9193 -0.0844 0.1998 -0.1942 229 LYS A CE 146 N NZ . LYS A 213 ? 0.7721 1.7955 0.9307 -0.0595 0.1911 -0.2326 229 LYS A NZ 147 N N . LEU A 214 ? 0.4222 1.1814 0.6779 -0.0298 0.1140 -0.1791 230 LEU A N 148 C CA . LEU A 214 ? 0.4003 1.1300 0.6695 -0.0046 0.1023 -0.2121 230 LEU A CA 149 C C . LEU A 214 ? 0.5194 1.3034 0.7818 0.0056 0.1174 -0.2529 230 LEU A C 150 O O . LEU A 214 ? 0.4922 1.3111 0.7113 -0.0098 0.1291 -0.2473 230 LEU A O 151 C CB . LEU A 214 ? 0.4340 1.0957 0.6729 -0.0088 0.0847 -0.1935 230 LEU A CB 152 C CG . LEU A 214 ? 0.4241 1.0447 0.6760 0.0106 0.0701 -0.2212 230 LEU A CG 153 C CD1 . LEU A 214 ? 0.3823 0.9680 0.6814 0.0268 0.0569 -0.2255 230 LEU A CD1 154 C CD2 . LEU A 214 ? 0.4019 0.9762 0.6188 0.0011 0.0573 -0.2020 230 LEU A CD2 155 N N . THR A 215 ? 0.4816 1.2721 0.7864 0.0321 0.1164 -0.2943 231 THR A N 156 C CA . THR A 215 ? 0.5356 1.3762 0.8393 0.0449 0.1312 -0.3425 231 THR A CA 157 C C . THR A 215 ? 0.5436 1.3328 0.8630 0.0669 0.1160 -0.3786 231 THR A C 158 O O . THR A 215 ? 0.5737 1.3880 0.8792 0.0730 0.1239 -0.4190 231 THR A O 159 C CB . THR A 215 ? 0.5637 1.4643 0.9047 0.0568 0.1472 -0.3652 231 THR A CB 160 O OG1 . THR A 215 ? 0.5430 1.4129 0.9446 0.0819 0.1339 -0.3743 231 THR A OG1 161 C CG2 . THR A 215 ? 0.5696 1.5127 0.8915 0.0297 0.1601 -0.3270 231 THR A CG2 162 N N . GLY A 216 ? 0.4946 1.2126 0.8415 0.0764 0.0942 -0.3643 232 GLY A N 163 C CA . GLY A 216 ? 0.5019 1.1645 0.8681 0.0942 0.0789 -0.3939 232 GLY A CA 164 C C . GLY A 216 ? 0.5028 1.0838 0.8778 0.0924 0.0543 -0.3626 232 GLY A C 165 O O . GLY A 216 ? 0.4719 1.0385 0.8603 0.0889 0.0474 -0.3277 232 GLY A O 166 N N . ILE A 217 ? 0.5176 1.0494 0.8837 0.0922 0.0415 -0.3765 233 ILE A N 167 C CA . ILE A 217 ? 0.5065 0.9631 0.8833 0.0902 0.0194 -0.3519 233 ILE A CA 168 C C . ILE A 217 ? 0.5835 0.9947 0.9951 0.1083 0.0085 -0.3885 233 ILE A C 169 O O . ILE A 217 ? 0.6257 1.0359 1.0233 0.1055 0.0101 -0.4225 233 ILE A O 170 C CB . ILE A 217 ? 0.4805 0.9153 0.8109 0.0654 0.0127 -0.3234 233 ILE A CB 171 C CG1 . ILE A 217 ? 0.4506 0.9239 0.7468 0.0486 0.0235 -0.2887 233 ILE A CG1 172 C CG2 . ILE A 217 ? 0.4830 0.8489 0.8252 0.0617 -0.0071 -0.2974 233 ILE A CG2 173 C CD1 . ILE A 217 ? 0.4455 0.9009 0.7008 0.0290 0.0172 -0.2608 233 ILE A CD1 174 N N . SER A 218 ? 0.6171 0.9897 1.0743 0.1262 -0.0040 -0.3811 234 SER A N 175 C CA . SER A 218 ? 0.6898 1.0117 1.1872 0.1461 -0.0154 -0.4131 234 SER A CA 176 C C . SER A 218 ? 0.7044 0.9611 1.1848 0.1280 -0.0312 -0.4051 234 SER A C 177 O O . SER A 218 ? 0.6767 0.9294 1.1188 0.1033 -0.0341 -0.3719 234 SER A O 178 C CB . SER A 218 ? 0.7109 1.0075 1.2615 0.1701 -0.0277 -0.3981 234 SER A CB 179 O OG . SER A 218 ? 0.7036 0.9495 1.2468 0.1564 -0.0463 -0.3488 234 SER A OG 180 N N . ASP A 219 ? 0.7516 0.9577 1.2642 0.1404 -0.0411 -0.4365 235 ASP A N 181 C CA . ASP A 219 ? 0.7794 0.9208 1.2843 0.1213 -0.0570 -0.4294 235 ASP A CA 182 C C . ASP A 219 ? 0.7469 0.8420 1.2557 0.1121 -0.0733 -0.3726 235 ASP A C 183 O O . ASP A 219 ? 0.7522 0.8343 1.2931 0.1306 -0.0804 -0.3534 235 ASP A O 184 C CB . ASP A 219 ? 0.8650 0.9559 1.4088 0.1363 -0.0643 -0.4766 235 ASP A CB 185 C CG . ASP A 219 ? 0.9132 1.0478 1.4432 0.1383 -0.0490 -0.5376 235 ASP A CG 186 O OD1 . ASP A 219 ? 0.8866 1.0775 1.3680 0.1185 -0.0381 -0.5364 235 ASP A OD1 187 O OD2 . ASP A 219 ? 0.9794 1.0921 1.5466 0.1601 -0.0485 -0.5871 235 ASP A OD2 188 N N . PRO A 220 ? 0.7069 0.7833 1.1834 0.0833 -0.0792 -0.3463 236 PRO A N 189 C CA . PRO A 220 ? 0.6646 0.7083 1.1354 0.0700 -0.0913 -0.2932 236 PRO A CA 190 C C . PRO A 220 ? 0.6946 0.6662 1.2038 0.0770 -0.1102 -0.2805 236 PRO A C 191 O O . PRO A 220 ? 0.7457 0.6782 1.2848 0.0866 -0.1159 -0.3137 236 PRO A O 192 C CB . PRO A 220 ? 0.6584 0.7060 1.0907 0.0397 -0.0904 -0.2820 236 PRO A CB 193 C CG . PRO A 220 ? 0.7038 0.7557 1.1361 0.0366 -0.0874 -0.3302 236 PRO A CG 194 C CD . PRO A 220 ? 0.7167 0.8083 1.1610 0.0618 -0.0750 -0.3678 236 PRO A CD 195 N N . VAL A 221 ? 0.6862 0.6397 1.1932 0.0714 -0.1203 -0.2322 237 VAL A N 196 C CA . VAL A 221 ? 0.7312 0.6170 1.2669 0.0731 -0.1400 -0.2076 237 VAL A CA 197 C C . VAL A 221 ? 0.7266 0.5922 1.2322 0.0408 -0.1461 -0.1646 237 VAL A C 198 O O . VAL A 221 ? 0.7114 0.6129 1.1863 0.0303 -0.1406 -0.1359 237 VAL A O 199 C CB . VAL A 221 ? 0.7551 0.6419 1.3216 0.1001 -0.1496 -0.1869 237 VAL A CB 200 C CG1 . VAL A 221 ? 0.8070 0.6243 1.3961 0.0988 -0.1725 -0.1506 237 VAL A CG1 201 C CG2 . VAL A 221 ? 0.7865 0.6947 1.3918 0.1347 -0.1432 -0.2318 237 VAL A CG2 202 N N . THR A 222 ? 0.7739 0.5834 1.2894 0.0238 -0.1564 -0.1621 238 THR A N 203 C CA . THR A 222 ? 0.7778 0.5730 1.2679 -0.0091 -0.1602 -0.1237 238 THR A CA 204 C C . THR A 222 ? 0.7856 0.5577 1.2777 -0.0089 -0.1735 -0.0724 238 THR A C 205 O O . THR A 222 ? 0.8340 0.5490 1.3569 -0.0014 -0.1902 -0.0581 238 THR A O 206 C CB . THR A 222 ? 0.8296 0.5748 1.3321 -0.0320 -0.1670 -0.1362 238 THR A CB 207 O OG1 . THR A 222 ? 0.8401 0.6090 1.3413 -0.0315 -0.1572 -0.1878 238 THR A OG1 208 C CG2 . THR A 222 ? 0.8039 0.5518 1.2790 -0.0684 -0.1665 -0.0996 238 THR A CG2 209 N N . VAL A 223 ? 0.7481 0.5639 1.2068 -0.0171 -0.1669 -0.0447 239 VAL A N 210 C CA . VAL A 223 ? 0.7720 0.5779 1.2243 -0.0196 -0.1789 0.0027 239 VAL A CA 211 C C . VAL A 223 ? 0.8296 0.6002 1.2683 -0.0516 -0.1857 0.0377 239 VAL A C 212 O O . VAL A 223 ? 0.9080 0.6360 1.3596 -0.0531 -0.2029 0.0719 239 VAL A O 213 C CB . VAL A 223 ? 0.7298 0.5956 1.1497 -0.0195 -0.1687 0.0151 239 VAL A CB 214 C CG1 . VAL A 223 ? 0.7395 0.5999 1.1486 -0.0250 -0.1822 0.0616 239 VAL A CG1 215 C CG2 . VAL A 223 ? 0.7214 0.6252 1.1560 0.0081 -0.1614 -0.0152 239 VAL A CG2 216 N N . LYS A 224 ? 0.7826 0.5742 1.1965 -0.0775 -0.1725 0.0310 240 LYS A N 217 C CA . LYS A 224 ? 0.7953 0.5665 1.1959 -0.1113 -0.1752 0.0626 240 LYS A CA 218 C C . LYS A 224 ? 0.7792 0.5692 1.1717 -0.1347 -0.1625 0.0397 240 LYS A C 219 O O . LYS A 224 ? 0.7461 0.5785 1.1293 -0.1263 -0.1499 0.0079 240 LYS A O 220 C CB . LYS A 224 ? 0.7727 0.5756 1.1382 -0.1225 -0.1727 0.1025 240 LYS A CB 221 C CG . LYS A 224 ? 0.8203 0.6004 1.1736 -0.1550 -0.1782 0.1443 240 LYS A CG 222 C CD . LYS A 224 ? 0.8019 0.6256 1.1146 -0.1668 -0.1717 0.1749 240 LYS A CD 223 C CE . LYS A 224 ? 0.8548 0.6593 1.1532 -0.1991 -0.1776 0.2204 240 LYS A CE 224 N NZ . LYS A 224 ? 0.8486 0.6999 1.1041 -0.2107 -0.1706 0.2466 240 LYS A NZ 225 N N . THR A 225 ? 0.7966 0.5570 1.1935 -0.1653 -0.1668 0.0584 241 THR A N 226 C CA . THR A 225 ? 0.7578 0.5436 1.1492 -0.1920 -0.1563 0.0427 241 THR A CA 227 C C . THR A 225 ? 0.7159 0.5321 1.0807 -0.2208 -0.1480 0.0798 241 THR A C 228 O O . THR A 225 ? 0.7493 0.5326 1.1168 -0.2447 -0.1554 0.1146 241 THR A O 229 C CB . THR A 225 ? 0.8421 0.5749 1.2660 -0.2092 -0.1663 0.0259 241 THR A CB 230 O OG1 . THR A 225 ? 0.8518 0.5653 1.2986 -0.1817 -0.1707 -0.0178 241 THR A OG1 231 C CG2 . THR A 225 ? 0.8562 0.6236 1.2760 -0.2413 -0.1570 0.0137 241 THR A CG2 232 N N . SER A 226 ? 0.6427 0.5216 0.9822 -0.2181 -0.1321 0.0725 242 SER A N 233 C CA . SER A 226 ? 0.6321 0.5486 0.9463 -0.2408 -0.1209 0.1009 242 SER A CA 234 C C . SER A 226 ? 0.5748 0.5563 0.8729 -0.2350 -0.1035 0.0802 242 SER A C 235 O O . SER A 226 ? 0.5414 0.5384 0.8415 -0.2118 -0.1011 0.0506 242 SER A O 236 C CB . SER A 226 ? 0.6417 0.5521 0.9334 -0.2357 -0.1251 0.1365 242 SER A CB 237 O OG . SER A 226 ? 0.6014 0.5309 0.8821 -0.2048 -0.1231 0.1223 242 SER A OG 238 N N . GLY A 227 ? 0.5684 0.5889 0.8512 -0.2558 -0.0912 0.0970 243 GLY A N 239 C CA . GLY A 227 ? 0.5209 0.6011 0.7904 -0.2476 -0.0748 0.0815 243 GLY A CA 240 C C . GLY A 227 ? 0.5339 0.6430 0.8238 -0.2514 -0.0718 0.0539 243 GLY A C 241 O O . GLY A 227 ? 0.5314 0.6150 0.8447 -0.2630 -0.0820 0.0425 243 GLY A O 242 N N . SER A 228 ? 0.5190 0.6813 0.8009 -0.2411 -0.0589 0.0425 244 SER A N 243 C CA . SER A 228 ? 0.5230 0.7235 0.8233 -0.2421 -0.0575 0.0190 244 SER A CA 244 C C . SER A 228 ? 0.5236 0.7138 0.8260 -0.2176 -0.0658 -0.0076 244 SER A C 245 O O . SER A 228 ? 0.5178 0.6696 0.8125 -0.2021 -0.0718 -0.0091 244 SER A O 246 C CB . SER A 228 ? 0.4866 0.7487 0.7816 -0.2369 -0.0419 0.0191 244 SER A CB 247 O OG . SER A 228 ? 0.4699 0.7345 0.7427 -0.2087 -0.0355 0.0173 244 SER A OG 248 N N . ARG A 229 ? 0.5069 0.7377 0.8196 -0.2144 -0.0659 -0.0278 245 ARG A N 249 C CA . ARG A 229 ? 0.4910 0.7215 0.8026 -0.1955 -0.0735 -0.0531 245 ARG A CA 250 C C . ARG A 229 ? 0.4859 0.7170 0.7742 -0.1658 -0.0676 -0.0511 245 ARG A C 251 O O . ARG A 229 ? 0.4860 0.7006 0.7687 -0.1508 -0.0724 -0.0654 245 ARG A O 252 C CB . ARG A 229 ? 0.4513 0.7343 0.7763 -0.2005 -0.0765 -0.0708 245 ARG A CB 253 C CG . ARG A 229 ? 0.4357 0.7226 0.7578 -0.1883 -0.0862 -0.0986 245 ARG A CG 254 C CD . ARG A 229 ? 0.4553 0.7803 0.7970 -0.2072 -0.0955 -0.1184 245 ARG A CD 255 N NE . ARG A 229 ? 0.4632 0.7926 0.7982 -0.1988 -0.1052 -0.1482 245 ARG A NE 256 C CZ . ARG A 229 ? 0.4489 0.8283 0.7717 -0.1836 -0.1080 -0.1567 245 ARG A CZ 257 N NH1 . ARG A 229 ? 0.4151 0.8391 0.7359 -0.1726 -0.1028 -0.1375 245 ARG A NH1 258 N NH2 . ARG A 229 ? 0.4541 0.8397 0.7665 -0.1789 -0.1161 -0.1844 245 ARG A NH2 259 N N . PHE A 230 ? 0.4923 0.7436 0.7683 -0.1588 -0.0563 -0.0350 246 PHE A N 260 C CA . PHE A 230 ? 0.4645 0.7132 0.7198 -0.1347 -0.0504 -0.0319 246 PHE A CA 261 C C . PHE A 230 ? 0.4876 0.7094 0.7289 -0.1366 -0.0454 -0.0136 246 PHE A C 262 O O . PHE A 230 ? 0.4993 0.7187 0.7427 -0.1549 -0.0428 0.0004 246 PHE A O 263 C CB . PHE A 230 ? 0.4320 0.7236 0.6845 -0.1214 -0.0426 -0.0321 246 PHE A CB 264 C CG . PHE A 230 ? 0.4192 0.7469 0.6846 -0.1195 -0.0498 -0.0464 246 PHE A CG 265 C CD1 . PHE A 230 ? 0.4169 0.7790 0.7042 -0.1362 -0.0518 -0.0493 246 PHE A CD1 266 C CD2 . PHE A 230 ? 0.4188 0.7519 0.6736 -0.1030 -0.0550 -0.0560 246 PHE A CD2 267 C CE1 . PHE A 230 ? 0.4155 0.8171 0.7150 -0.1355 -0.0609 -0.0630 246 PHE A CE1 268 C CE2 . PHE A 230 ? 0.4190 0.7906 0.6813 -0.1021 -0.0636 -0.0680 246 PHE A CE2 269 C CZ . PHE A 230 ? 0.4187 0.8249 0.7040 -0.1179 -0.0676 -0.0721 246 PHE A CZ 270 N N . GLY A 231 ? 0.4900 0.6957 0.7161 -0.1199 -0.0443 -0.0130 247 GLY A N 271 C CA . GLY A 231 ? 0.4931 0.6787 0.7045 -0.1214 -0.0419 0.0024 247 GLY A CA 272 C C . GLY A 231 ? 0.4883 0.6553 0.6920 -0.1061 -0.0454 -0.0007 247 GLY A C 273 O O . GLY A 231 ? 0.4790 0.6512 0.6860 -0.0937 -0.0468 -0.0145 247 GLY A O 274 N N . SER A 232 ? 0.4783 0.6294 0.6713 -0.1084 -0.0468 0.0125 248 SER A N 275 C CA . SER A 232 ? 0.4462 0.5860 0.6361 -0.0961 -0.0507 0.0105 248 SER A CA 276 C C . SER A 232 ? 0.5114 0.6323 0.6995 -0.1022 -0.0599 0.0272 248 SER A C 277 O O . SER A 232 ? 0.5535 0.6752 0.7291 -0.1161 -0.0589 0.0429 248 SER A O 278 C CB . SER A 232 ? 0.3662 0.5201 0.5396 -0.0877 -0.0406 0.0072 248 SER A CB 279 O OG . SER A 232 ? 0.3496 0.5064 0.5058 -0.0961 -0.0351 0.0169 248 SER A OG 280 N N . TRP A 233 ? 0.5316 0.6403 0.7324 -0.0914 -0.0689 0.0243 249 TRP A N 281 C CA . TRP A 233 ? 0.5454 0.6400 0.7480 -0.0929 -0.0809 0.0418 249 TRP A CA 282 C C . TRP A 233 ? 0.5216 0.6254 0.7314 -0.0782 -0.0837 0.0345 249 TRP A C 283 O O . TRP A 233 ? 0.5146 0.6269 0.7359 -0.0663 -0.0790 0.0157 249 TRP A O 284 C CB . TRP A 233 ? 0.5784 0.6433 0.8029 -0.0955 -0.0941 0.0500 249 TRP A CB 285 C CG . TRP A 233 ? 0.5758 0.6287 0.8290 -0.0781 -0.0997 0.0301 249 TRP A CG 286 C CD1 . TRP A 233 ? 0.5663 0.6263 0.8282 -0.0723 -0.0930 0.0043 249 TRP A CD1 287 C CD2 . TRP A 233 ? 0.5871 0.6230 0.8647 -0.0632 -0.1133 0.0325 249 TRP A CD2 288 N NE1 . TRP A 233 ? 0.5770 0.6260 0.8648 -0.0557 -0.0994 -0.0127 249 TRP A NE1 289 C CE2 . TRP A 233 ? 0.5872 0.6205 0.8882 -0.0482 -0.1116 0.0037 249 TRP A CE2 290 C CE3 . TRP A 233 ? 0.5927 0.6192 0.8756 -0.0599 -0.1275 0.0560 249 TRP A CE3 291 C CZ2 . TRP A 233 ? 0.5975 0.6183 0.9304 -0.0281 -0.1214 -0.0053 249 TRP A CZ2 292 C CZ3 . TRP A 233 ? 0.6129 0.6267 0.9294 -0.0391 -0.1397 0.0509 249 TRP A CZ3 293 C CH2 . TRP A 233 ? 0.6166 0.6271 0.9595 -0.0225 -0.1356 0.0190 249 TRP A CH2 294 N N . MET A 234 ? 0.5004 0.6080 0.7029 -0.0808 -0.0914 0.0495 250 MET A N 295 C CA . MET A 234 ? 0.4457 0.5708 0.6552 -0.0709 -0.0932 0.0431 250 MET A CA 296 C C . MET A 234 ? 0.4935 0.6237 0.7022 -0.0737 -0.1083 0.0621 250 MET A C 297 O O . MET A 234 ? 0.5343 0.6541 0.7302 -0.0844 -0.1168 0.0829 250 MET A O 298 C CB . MET A 234 ? 0.3742 0.5168 0.5634 -0.0755 -0.0779 0.0320 250 MET A CB 299 C CG . MET A 234 ? 0.3761 0.5209 0.5352 -0.0909 -0.0733 0.0407 250 MET A CG 300 S SD . MET A 234 ? 0.5734 0.7229 0.7144 -0.0927 -0.0538 0.0259 250 MET A SD 301 C CE . MET A 234 ? 0.6384 0.7825 0.7916 -0.0865 -0.0492 0.0205 250 MET A CE 302 N N . THR A 235 ? 0.4891 0.6405 0.7112 -0.0653 -0.1119 0.0562 251 THR A N 303 C CA . THR A 235 ? 0.4878 0.6553 0.7099 -0.0682 -0.1273 0.0720 251 THR A CA 304 C C . THR A 235 ? 0.4846 0.6815 0.6982 -0.0749 -0.1201 0.0603 251 THR A C 305 O O . THR A 235 ? 0.4547 0.6606 0.6780 -0.0698 -0.1074 0.0425 251 THR A O 306 C CB . THR A 235 ? 0.4706 0.6376 0.7326 -0.0487 -0.1453 0.0791 251 THR A CB 307 O OG1 . THR A 235 ? 0.4596 0.6392 0.7511 -0.0320 -0.1368 0.0551 251 THR A OG1 308 C CG2 . THR A 235 ? 0.4832 0.6122 0.7536 -0.0453 -0.1557 0.0949 251 THR A CG2 309 N N . ASP A 236 ? 0.5116 0.7241 0.7056 -0.0887 -0.1287 0.0708 252 ASP A N 310 C CA . ASP A 236 ? 0.5141 0.7517 0.7003 -0.0997 -0.1239 0.0591 252 ASP A CA 311 C C . ASP A 236 ? 0.4969 0.7639 0.7217 -0.0879 -0.1305 0.0536 252 ASP A C 312 O O . ASP A 236 ? 0.5150 0.7992 0.7624 -0.0789 -0.1497 0.0664 252 ASP A O 313 C CB . ASP A 236 ? 0.5628 0.8134 0.7184 -0.1186 -0.1338 0.0688 252 ASP A CB 314 C CG . ASP A 236 ? 0.5941 0.8584 0.7329 -0.1357 -0.1247 0.0511 252 ASP A CG 315 O OD1 . ASP A 236 ? 0.5704 0.8433 0.7296 -0.1333 -0.1169 0.0381 252 ASP A OD1 316 O OD2 . ASP A 236 ? 0.6443 0.9107 0.7490 -0.1532 -0.1250 0.0495 252 ASP A OD2 317 N N . PRO A 237 ? 0.4596 0.7356 0.6935 -0.0878 -0.1146 0.0361 253 PRO A N 318 C CA . PRO A 237 ? 0.4540 0.7666 0.7253 -0.0790 -0.1164 0.0286 253 PRO A CA 319 C C . PRO A 237 ? 0.4675 0.8172 0.7439 -0.0933 -0.1285 0.0320 253 PRO A C 320 O O . PRO A 237 ? 0.4570 0.8455 0.7711 -0.0836 -0.1376 0.0315 253 PRO A O 321 C CB . PRO A 237 ? 0.4145 0.7250 0.6815 -0.0825 -0.0940 0.0131 253 PRO A CB 322 C CG . PRO A 237 ? 0.4160 0.6948 0.6426 -0.0985 -0.0843 0.0134 253 PRO A CG 323 C CD . PRO A 237 ? 0.4380 0.6931 0.6484 -0.0957 -0.0941 0.0246 253 PRO A CD 324 N N . LEU A 238 ? 0.5022 0.8435 0.7429 -0.1159 -0.1284 0.0329 254 LEU A N 325 C CA . LEU A 238 ? 0.5486 0.9252 0.7894 -0.1337 -0.1415 0.0334 254 LEU A CA 326 C C . LEU A 238 ? 0.6101 0.9926 0.8347 -0.1360 -0.1639 0.0511 254 LEU A C 327 O O . LEU A 238 ? 0.6545 1.0517 0.8539 -0.1577 -0.1716 0.0494 254 LEU A O 328 C CB . LEU A 238 ? 0.5596 0.9249 0.7719 -0.1602 -0.1274 0.0183 254 LEU A CB 329 C CG . LEU A 238 ? 0.5646 0.9409 0.7962 -0.1678 -0.1116 0.0060 254 LEU A CG 330 C CD1 . LEU A 238 ? 0.5820 0.9421 0.7872 -0.1966 -0.1033 -0.0064 254 LEU A CD1 331 C CD2 . LEU A 238 ? 0.5642 0.9972 0.8413 -0.1633 -0.1219 0.0075 254 LEU A CD2 332 N N . ALA A 239 ? 0.6298 1.0002 0.8675 -0.1151 -0.1748 0.0682 255 ALA A N 333 C CA . ALA A 239 ? 0.6632 1.0376 0.8858 -0.1164 -0.1975 0.0923 255 ALA A CA 334 C C . ALA A 239 ? 0.6775 1.0944 0.9416 -0.1021 -0.2232 0.1065 255 ALA A C 335 O O . ALA A 239 ? 0.6395 1.0709 0.9507 -0.0814 -0.2217 0.0992 255 ALA A O 336 C CB . ALA A 239 ? 0.6614 0.9922 0.8731 -0.1053 -0.1957 0.1073 255 ALA A CB 337 N N . PRO A 240 ? 0.7452 1.1872 0.9924 -0.1123 -0.2471 0.1261 256 PRO A N 338 C CA . PRO A 240 ? 0.7937 1.2786 1.0808 -0.0963 -0.2765 0.1454 256 PRO A CA 339 C C . PRO A 240 ? 0.8313 1.2901 1.1583 -0.0618 -0.2858 0.1631 256 PRO A C 340 O O . PRO A 240 ? 0.8130 1.2190 1.1261 -0.0564 -0.2732 0.1654 256 PRO A O 341 C CB . PRO A 240 ? 0.8278 1.3320 1.0724 -0.1165 -0.2988 0.1676 256 PRO A CB 342 C CG . PRO A 240 ? 0.8126 1.3035 1.0029 -0.1480 -0.2776 0.1451 256 PRO A CG 343 C CD . PRO A 240 ? 0.7757 1.2140 0.9644 -0.1403 -0.2475 0.1290 256 PRO A CD 344 N N . GLU A 241 ? 0.8804 1.3764 1.2593 -0.0386 -0.3080 0.1738 257 GLU A N 345 C CA . GLU A 241 ? 0.9302 1.3995 1.3550 -0.0022 -0.3178 0.1866 257 GLU A CA 346 C C . GLU A 241 ? 0.9713 1.3947 1.3703 -0.0007 -0.3358 0.2241 257 GLU A C 347 O O . GLU A 241 ? 0.9923 1.3670 1.4132 0.0209 -0.3362 0.2318 257 GLU A O 348 C CB . GLU A 241 ? 0.9613 1.4871 1.4518 0.0246 -0.3390 0.1895 257 GLU A CB 349 C CG . GLU A 241 ? 0.9406 1.5138 1.4660 0.0254 -0.3188 0.1532 257 GLU A CG 350 C CD . GLU A 241 ? 0.9316 1.4655 1.4622 0.0342 -0.2866 0.1250 257 GLU A CD 351 O OE1 . GLU A 241 ? 0.9473 1.4384 1.4996 0.0612 -0.2879 0.1281 257 GLU A OE1 352 O OE2 . GLU A 241 ? 0.9107 1.4553 1.4228 0.0132 -0.2612 0.1003 257 GLU A OE2 353 N N . GLY A 242 ? 0.9778 1.4176 1.3291 -0.0259 -0.3504 0.2467 258 GLY A N 354 C CA . GLY A 242 ? 1.0026 1.4058 1.3206 -0.0316 -0.3657 0.2858 258 GLY A CA 355 C C . GLY A 242 ? 0.9723 1.3248 1.2431 -0.0520 -0.3382 0.2768 258 GLY A C 356 O O . GLY A 242 ? 1.0069 1.3205 1.2554 -0.0568 -0.3440 0.3058 258 GLY A O 357 N N . ASP A 243 ? 0.8984 1.2535 1.1563 -0.0644 -0.3086 0.2381 259 ASP A N 358 C CA . ASP A 243 ? 0.8646 1.1803 1.0824 -0.0819 -0.2817 0.2258 259 ASP A CA 359 C C . ASP A 243 ? 0.8158 1.0921 1.0667 -0.0627 -0.2627 0.2052 259 ASP A C 360 O O . ASP A 243 ? 0.7612 1.0479 1.0262 -0.0594 -0.2437 0.1730 259 ASP A O 361 C CB . ASP A 243 ? 0.8484 1.1886 1.0267 -0.1083 -0.2627 0.1981 259 ASP A CB 362 C CG . ASP A 243 ? 0.8694 1.1799 0.9998 -0.1280 -0.2408 0.1927 259 ASP A CG 363 O OD1 . ASP A 243 ? 0.8655 1.1356 1.0030 -0.1199 -0.2308 0.1969 259 ASP A OD1 364 O OD2 . ASP A 243 ? 0.8909 1.2210 0.9786 -0.1517 -0.2336 0.1819 259 ASP A OD2 365 N N . ASN A 244 ? 0.8383 1.0698 1.0999 -0.0522 -0.2685 0.2246 260 ASN A N 366 C CA . ASN A 244 ? 0.8293 1.0220 1.1188 -0.0366 -0.2525 0.2041 260 ASN A CA 367 C C . ASN A 244 ? 0.8090 0.9642 1.0631 -0.0558 -0.2358 0.2059 260 ASN A C 368 O O . ASN A 244 ? 0.8175 0.9323 1.0909 -0.0471 -0.2313 0.2024 260 ASN A O 369 C CB . ASN A 244 ? 0.8825 1.0501 1.2244 -0.0065 -0.2725 0.2178 260 ASN A CB 370 C CG . ASN A 244 ? 0.9111 1.1231 1.2961 0.0162 -0.2898 0.2163 260 ASN A CG 371 O OD1 . ASN A 244 ? 0.9028 1.1581 1.2960 0.0159 -0.2778 0.1891 260 ASN A OD1 372 N ND2 . ASN A 244 ? 0.9472 1.1500 1.3622 0.0356 -0.3188 0.2473 260 ASN A ND2 373 N N . ARG A 245 ? 0.7777 0.9498 0.9823 -0.0823 -0.2264 0.2085 261 ARG A N 374 C CA . ARG A 245 ? 0.7547 0.9033 0.9257 -0.1019 -0.2107 0.2120 261 ARG A CA 375 C C . ARG A 245 ? 0.6936 0.8239 0.8759 -0.0971 -0.1866 0.1802 261 ARG A C 376 O O . ARG A 245 ? 0.6455 0.7920 0.8385 -0.0888 -0.1747 0.1518 261 ARG A O 377 C CB . ARG A 245 ? 0.7556 0.9348 0.8741 -0.1280 -0.2031 0.2136 261 ARG A CB 378 C CG . ARG A 245 ? 0.8032 1.0016 0.8973 -0.1399 -0.2264 0.2500 261 ARG A CG 379 C CD . ARG A 245 ? 0.8238 1.0557 0.8626 -0.1667 -0.2159 0.2440 261 ARG A CD 380 N NE . ARG A 245 ? 0.8054 1.0675 0.8416 -0.1673 -0.2097 0.2120 261 ARG A NE 381 C CZ . ARG A 245 ? 0.8121 1.1007 0.8061 -0.1879 -0.1990 0.1952 261 ARG A CZ 382 N NH1 . ARG A 245 ? 0.8293 1.1250 0.7790 -0.2083 -0.1917 0.2058 261 ARG A NH1 383 N NH2 . ARG A 245 ? 0.7981 1.1067 0.7951 -0.1894 -0.1947 0.1662 261 ARG A NH2 384 N N . VAL A 246 ? 0.6955 0.7944 0.8748 -0.1044 -0.1804 0.1873 262 VAL A N 385 C CA . VAL A 246 ? 0.6575 0.7427 0.8457 -0.1019 -0.1605 0.1600 262 VAL A CA 386 C C . VAL A 246 ? 0.6618 0.7588 0.8129 -0.1235 -0.1413 0.1556 262 VAL A C 387 O O . VAL A 246 ? 0.6863 0.7807 0.8150 -0.1421 -0.1429 0.1785 262 VAL A O 388 C CB . VAL A 246 ? 0.6732 0.7164 0.8925 -0.0944 -0.1672 0.1647 262 VAL A CB 389 C CG1 . VAL A 246 ? 0.6551 0.6915 0.8775 -0.0969 -0.1479 0.1376 262 VAL A CG1 390 C CG2 . VAL A 246 ? 0.6815 0.7132 0.9441 -0.0673 -0.1829 0.1603 262 VAL A CG2 391 N N . TRP A 247 ? 0.6470 0.7588 0.7929 -0.1204 -0.1230 0.1272 263 TRP A N 392 C CA . TRP A 247 ? 0.6610 0.7856 0.7789 -0.1350 -0.1041 0.1186 263 TRP A CA 393 C C . TRP A 247 ? 0.6406 0.7529 0.7744 -0.1324 -0.0929 0.1055 263 TRP A C 394 O O . TRP A 247 ? 0.6359 0.7390 0.7944 -0.1172 -0.0928 0.0892 263 TRP A O 395 C CB . TRP A 247 ? 0.6575 0.8041 0.7588 -0.1337 -0.0932 0.0983 263 TRP A CB 396 C CG . TRP A 247 ? 0.6929 0.8558 0.7814 -0.1382 -0.1062 0.1076 263 TRP A CG 397 C CD1 . TRP A 247 ? 0.6944 0.8643 0.8032 -0.1270 -0.1180 0.1049 263 TRP A CD1 398 C CD2 . TRP A 247 ? 0.7300 0.9115 0.7829 -0.1565 -0.1094 0.1203 263 TRP A CD2 399 N NE1 . TRP A 247 ? 0.7267 0.9184 0.8167 -0.1373 -0.1303 0.1157 263 TRP A NE1 400 C CE2 . TRP A 247 ? 0.7470 0.9453 0.8000 -0.1557 -0.1255 0.1249 263 TRP A CE2 401 C CE3 . TRP A 247 ? 0.7447 0.9363 0.7657 -0.1743 -0.0995 0.1269 263 TRP A CE3 402 C CZ2 . TRP A 247 ? 0.7748 0.9980 0.7935 -0.1728 -0.1339 0.1357 263 TRP A CZ2 403 C CZ3 . TRP A 247 ? 0.7784 0.9949 0.7637 -0.1909 -0.1054 0.1368 263 TRP A CZ3 404 C CH2 . TRP A 247 ? 0.7902 1.0214 0.7731 -0.1904 -0.1235 0.1411 263 TRP A CH2 405 N N . TYR A 248 ? 0.6235 0.7417 0.7426 -0.1485 -0.0832 0.1118 264 TYR A N 406 C CA . TYR A 248 ? 0.5881 0.6974 0.7250 -0.1515 -0.0773 0.1058 264 TYR A CA 407 C C . TYR A 248 ? 0.5588 0.6957 0.6811 -0.1601 -0.0579 0.0949 264 TYR A C 408 O O . TYR A 248 ? 0.5697 0.7261 0.6673 -0.1746 -0.0507 0.1046 264 TYR A O 409 C CB . TYR A 248 ? 0.6309 0.7158 0.7769 -0.1654 -0.0901 0.1320 264 TYR A CB 410 C CG . TYR A 248 ? 0.6492 0.7191 0.8184 -0.1724 -0.0882 0.1264 264 TYR A CG 411 C CD1 . TYR A 248 ? 0.6620 0.7535 0.8238 -0.1917 -0.0749 0.1280 264 TYR A CD1 412 C CD2 . TYR A 248 ? 0.6617 0.6988 0.8621 -0.1609 -0.0999 0.1177 264 TYR A CD2 413 C CE1 . TYR A 248 ? 0.6784 0.7605 0.8635 -0.2016 -0.0747 0.1224 264 TYR A CE1 414 C CE2 . TYR A 248 ? 0.6851 0.7080 0.9062 -0.1703 -0.0995 0.1093 264 TYR A CE2 415 C CZ . TYR A 248 ? 0.6952 0.7410 0.9086 -0.1920 -0.0877 0.1127 264 TYR A CZ 416 O OH . TYR A 248 ? 0.7152 0.7512 0.9513 -0.2045 -0.0885 0.1035 264 TYR A OH 417 N N . MET A 249 ? 0.5080 0.6507 0.6461 -0.1502 -0.0496 0.0744 265 MET A N 418 C CA . MET A 249 ? 0.4778 0.6494 0.6096 -0.1524 -0.0325 0.0628 265 MET A CA 419 C C . MET A 249 ? 0.4845 0.6636 0.6400 -0.1542 -0.0303 0.0548 265 MET A C 420 O O . MET A 249 ? 0.4648 0.6424 0.6344 -0.1397 -0.0319 0.0390 265 MET A O 421 C CB . MET A 249 ? 0.4531 0.6323 0.5764 -0.1354 -0.0242 0.0449 265 MET A CB 422 C CG . MET A 249 ? 0.5005 0.6846 0.5969 -0.1398 -0.0207 0.0470 265 MET A CG 423 S SD . MET A 249 ? 0.5731 0.7448 0.6659 -0.1244 -0.0226 0.0336 265 MET A SD 424 C CE . MET A 249 ? 0.8425 0.9956 0.9528 -0.1209 -0.0422 0.0451 265 MET A CE 425 N N . ASP A 250 ? 0.5091 0.7005 0.6675 -0.1746 -0.0270 0.0664 266 ASP A N 426 C CA . ASP A 250 ? 0.5190 0.7224 0.7020 -0.1821 -0.0262 0.0595 266 ASP A CA 427 C C . ASP A 250 ? 0.4867 0.7316 0.6749 -0.1723 -0.0121 0.0426 266 ASP A C 428 O O . ASP A 250 ? 0.4697 0.7407 0.6444 -0.1725 0.0017 0.0424 266 ASP A O 429 C CB . ASP A 250 ? 0.5700 0.7737 0.7565 -0.2116 -0.0273 0.0806 266 ASP A CB 430 C CG . ASP A 250 ? 0.5989 0.8000 0.8152 -0.2238 -0.0331 0.0745 266 ASP A CG 431 O OD1 . ASP A 250 ? 0.5749 0.7845 0.8067 -0.2090 -0.0349 0.0520 266 ASP A OD1 432 O OD2 . ASP A 250 ? 0.6475 0.8387 0.8707 -0.2505 -0.0366 0.0931 266 ASP A OD2 433 N N . GLY A 251 ? 0.4927 0.7451 0.7011 -0.1625 -0.0162 0.0275 267 GLY A N 434 C CA . GLY A 251 ? 0.4927 0.7856 0.7112 -0.1507 -0.0067 0.0146 267 GLY A CA 435 C C . GLY A 251 ? 0.5036 0.7917 0.7124 -0.1237 -0.0046 0.0047 267 GLY A C 436 O O . GLY A 251 ? 0.5141 0.7721 0.7062 -0.1166 -0.0076 0.0070 267 GLY A O 437 N N . TYR A 252 ? 0.5098 0.8292 0.7314 -0.1094 -0.0002 -0.0044 268 TYR A N 438 C CA . TYR A 252 ? 0.5515 0.8645 0.7658 -0.0846 0.0011 -0.0098 268 TYR A CA 439 C C . TYR A 252 ? 0.5790 0.9199 0.8000 -0.0705 0.0140 -0.0141 268 TYR A C 440 O O . TYR A 252 ? 0.5861 0.9171 0.8027 -0.0497 0.0163 -0.0166 268 TYR A O 441 C CB . TYR A 252 ? 0.5720 0.8908 0.7956 -0.0753 -0.0105 -0.0151 268 TYR A CB 442 C CG . TYR A 252 ? 0.6147 0.9797 0.8623 -0.0743 -0.0130 -0.0197 268 TYR A CG 443 C CD1 . TYR A 252 ? 0.6472 1.0305 0.9120 -0.0959 -0.0182 -0.0228 268 TYR A CD1 444 C CD2 . TYR A 252 ? 0.6301 1.0206 0.8859 -0.0521 -0.0115 -0.0200 268 TYR A CD2 445 C CE1 . TYR A 252 ? 0.6570 1.0896 0.9467 -0.0974 -0.0216 -0.0281 268 TYR A CE1 446 C CE2 . TYR A 252 ? 0.6452 1.0854 0.9265 -0.0497 -0.0160 -0.0234 268 TYR A CE2 447 C CZ . TYR A 252 ? 0.6574 1.1219 0.9557 -0.0734 -0.0209 -0.0285 268 TYR A CZ 448 O OH . TYR A 252 ? 0.6691 1.1897 0.9955 -0.0735 -0.0265 -0.0329 268 TYR A OH 449 N N . HIS A 253 ? 0.6117 0.9877 0.8456 -0.0819 0.0229 -0.0150 269 HIS A N 450 C CA . HIS A 253 ? 0.6533 1.0655 0.9019 -0.0660 0.0361 -0.0230 269 HIS A CA 451 C C . HIS A 253 ? 0.6928 1.1274 0.9362 -0.0807 0.0529 -0.0251 269 HIS A C 452 O O . HIS A 253 ? 0.7178 1.1752 0.9673 -0.1058 0.0542 -0.0184 269 HIS A O 453 C CB . HIS A 253 ? 0.6632 1.1225 0.9451 -0.0594 0.0304 -0.0256 269 HIS A CB 454 C CG . HIS A 253 ? 0.6996 1.2020 1.0052 -0.0386 0.0424 -0.0340 269 HIS A CG 455 N ND1 . HIS A 253 ? 0.7226 1.2742 1.0460 -0.0496 0.0570 -0.0393 269 HIS A ND1 456 C CD2 . HIS A 253 ? 0.7153 1.2197 1.0323 -0.0063 0.0423 -0.0375 269 HIS A CD2 457 C CE1 . HIS A 253 ? 0.7372 1.3224 1.0846 -0.0224 0.0660 -0.0493 269 HIS A CE1 458 N NE2 . HIS A 253 ? 0.7325 1.2861 1.0772 0.0051 0.0562 -0.0474 269 HIS A NE2 459 N N . ASN A 254 ? 0.7089 1.1370 0.9400 -0.0665 0.0659 -0.0351 270 ASN A N 460 C CA . ASN A 254 ? 0.7266 1.1834 0.9495 -0.0768 0.0849 -0.0426 270 ASN A CA 461 C C . ASN A 254 ? 0.7314 1.1807 0.9283 -0.1102 0.0841 -0.0283 270 ASN A C 462 O O . ASN A 254 ? 0.7646 1.2547 0.9651 -0.1308 0.0946 -0.0241 270 ASN A O 463 C CB . ASN A 254 ? 0.7222 1.2450 0.9806 -0.0725 0.0967 -0.0506 270 ASN A CB 464 C CG . ASN A 254 ? 0.7517 1.3102 1.0053 -0.0718 0.1208 -0.0666 270 ASN A CG 465 O OD1 . ASN A 254 ? 0.7589 1.2894 0.9879 -0.0623 0.1285 -0.0789 270 ASN A OD1 466 N ND2 . ASN A 254 ? 0.7692 1.3931 1.0464 -0.0838 0.1335 -0.0685 270 ASN A ND2 467 N N . ASN A 255 ? 0.7051 1.1049 0.8774 -0.1158 0.0712 -0.0188 271 ASN A N 468 C CA . ASN A 255 ? 0.7048 1.0929 0.8507 -0.1428 0.0681 -0.0028 271 ASN A CA 469 C C . ASN A 255 ? 0.6743 1.0356 0.7872 -0.1391 0.0696 -0.0085 271 ASN A C 470 O O . ASN A 255 ? 0.6590 0.9907 0.7709 -0.1197 0.0650 -0.0185 271 ASN A O 471 C CB . ASN A 255 ? 0.7197 1.0771 0.8717 -0.1551 0.0482 0.0153 271 ASN A CB 472 C CG . ASN A 255 ? 0.7557 1.1047 0.8885 -0.1835 0.0435 0.0376 271 ASN A CG 473 O OD1 . ASN A 255 ? 0.7917 1.1711 0.9091 -0.2001 0.0564 0.0427 271 ASN A OD1 474 N ND2 . ASN A 255 ? 0.7454 1.0544 0.8794 -0.1886 0.0251 0.0515 271 ASN A ND2 475 N N . ARG A 256 ? 0.6751 1.0495 0.7601 -0.1599 0.0755 -0.0014 272 ARG A N 476 C CA . ARG A 256 ? 0.6786 1.0368 0.7303 -0.1595 0.0769 -0.0100 272 ARG A CA 477 C C . ARG A 256 ? 0.6981 1.0455 0.7210 -0.1837 0.0641 0.0143 272 ARG A C 478 O O . ARG A 256 ? 0.7300 1.0792 0.7204 -0.1911 0.0655 0.0100 272 ARG A O 479 C CB . ARG A 256 ? 0.6871 1.0822 0.7276 -0.1560 0.1002 -0.0346 272 ARG A CB 480 C CG . ARG A 256 ? 0.6969 1.1443 0.7274 -0.1799 0.1143 -0.0262 272 ARG A CG 481 C CD . ARG A 256 ? 0.7083 1.2014 0.7447 -0.1682 0.1406 -0.0568 272 ARG A CD 482 N NE . ARG A 256 ? 0.7187 1.1915 0.7351 -0.1528 0.1467 -0.0858 272 ARG A NE 483 C CZ . ARG A 256 ? 0.7247 1.2090 0.7579 -0.1278 0.1640 -0.1192 272 ARG A CZ 484 N NH1 . ARG A 256 ? 0.7103 1.2329 0.7821 -0.1133 0.1762 -0.1263 272 ARG A NH1 485 N NH2 . ARG A 256 ? 0.7491 1.2062 0.7635 -0.1171 0.1679 -0.1460 272 ARG A NH2 486 N N . PHE A 257 ? 0.6805 1.0158 0.7164 -0.1956 0.0502 0.0396 273 PHE A N 487 C CA . PHE A 257 ? 0.6876 1.0090 0.7020 -0.2162 0.0353 0.0680 273 PHE A CA 488 C C . PHE A 257 ? 0.6646 0.9402 0.6932 -0.2063 0.0126 0.0785 273 PHE A C 489 O O . PHE A 257 ? 0.6384 0.8970 0.6973 -0.1981 0.0063 0.0782 273 PHE A O 490 C CB . PHE A 257 ? 0.7004 1.0435 0.7175 -0.2423 0.0382 0.0924 273 PHE A CB 491 C CG . PHE A 257 ? 0.7229 1.1192 0.7171 -0.2587 0.0603 0.0880 273 PHE A CG 492 C CD1 . PHE A 257 ? 0.7565 1.1679 0.7085 -0.2794 0.0600 0.1044 273 PHE A CD1 493 C CD2 . PHE A 257 ? 0.7230 1.1600 0.7381 -0.2529 0.0814 0.0668 273 PHE A CD2 494 C CE1 . PHE A 257 ? 0.7883 1.2552 0.7158 -0.2956 0.0826 0.0978 273 PHE A CE1 495 C CE2 . PHE A 257 ? 0.7538 1.2466 0.7505 -0.2666 0.1044 0.0592 273 PHE A CE2 496 C CZ . PHE A 257 ? 0.7876 1.2957 0.7387 -0.2888 0.1061 0.0736 273 PHE A CZ 497 N N . VAL A 258 ? 0.6648 0.9258 0.6721 -0.2071 0.0005 0.0856 274 VAL A N 498 C CA . VAL A 258 ? 0.6291 0.8545 0.6511 -0.1975 -0.0206 0.0959 274 VAL A CA 499 C C . VAL A 258 ? 0.6589 0.8742 0.6719 -0.2141 -0.0380 0.1304 274 VAL A C 500 O O . VAL A 258 ? 0.6786 0.9137 0.6590 -0.2303 -0.0387 0.1444 274 VAL A O 501 C CB . VAL A 258 ? 0.6147 0.8331 0.6271 -0.1848 -0.0244 0.0797 274 VAL A CB 502 C CG1 . VAL A 258 ? 0.5952 0.7864 0.6283 -0.1737 -0.0442 0.0887 274 VAL A CG1 503 C CG2 . VAL A 258 ? 0.5985 0.8201 0.6184 -0.1692 -0.0081 0.0497 274 VAL A CG2 504 N N . ARG A 259 ? 0.6667 0.8507 0.7081 -0.2097 -0.0526 0.1440 275 ARG A N 505 C CA . ARG A 259 ? 0.7247 0.8889 0.7642 -0.2213 -0.0721 0.1791 275 ARG A CA 506 C C . ARG A 259 ? 0.7422 0.8926 0.7836 -0.2066 -0.0914 0.1840 275 ARG A C 507 O O . ARG A 259 ? 0.7166 0.8549 0.7813 -0.1855 -0.0941 0.1635 275 ARG A O 508 C CB . ARG A 259 ? 0.7446 0.8764 0.8175 -0.2238 -0.0794 0.1895 275 ARG A CB 509 C CG . ARG A 259 ? 0.7657 0.9151 0.8428 -0.2420 -0.0629 0.1872 275 ARG A CG 510 C CD . ARG A 259 ? 0.8124 0.9250 0.9191 -0.2520 -0.0744 0.2032 275 ARG A CD 511 N NE . ARG A 259 ? 0.8327 0.9646 0.9535 -0.2674 -0.0598 0.1936 275 ARG A NE 512 C CZ . ARG A 259 ? 0.8758 0.9810 1.0238 -0.2810 -0.0666 0.2012 275 ARG A CZ 513 N NH1 . ARG A 259 ? 0.9070 0.9586 1.0714 -0.2786 -0.0874 0.2177 275 ARG A NH1 514 N NH2 . ARG A 259 ? 0.8793 1.0116 1.0412 -0.2968 -0.0533 0.1908 275 ARG A NH2 515 N N . GLU A 260 ? 0.7737 0.9319 0.7906 -0.2186 -0.1050 0.2123 276 GLU A N 516 C CA . GLU A 260 ? 0.7606 0.9139 0.7817 -0.2059 -0.1263 0.2208 276 GLU A CA 517 C C . GLU A 260 ? 0.7716 0.8942 0.8105 -0.2051 -0.1511 0.2588 276 GLU A C 518 O O . GLU A 260 ? 0.8024 0.9283 0.8175 -0.2252 -0.1588 0.2939 276 GLU A O 519 C CB . GLU A 260 ? 0.7971 0.9890 0.7758 -0.2178 -0.1264 0.2212 276 GLU A CB 520 C CG . GLU A 260 ? 0.8453 1.0416 0.8278 -0.2086 -0.1516 0.2345 276 GLU A CG 521 C CD . GLU A 260 ? 0.9117 1.1489 0.8472 -0.2269 -0.1562 0.2417 276 GLU A CD 522 O OE1 . GLU A 260 ? 0.9307 1.1918 0.8297 -0.2451 -0.1367 0.2307 276 GLU A OE1 523 O OE2 . GLU A 260 ? 0.9472 1.1965 0.8829 -0.2229 -0.1796 0.2567 276 GLU A OE2 524 N N . TYR A 261 ? 0.7504 0.8431 0.8316 -0.1815 -0.1633 0.2521 277 TYR A N 525 C CA . TYR A 261 ? 0.7817 0.8395 0.8880 -0.1739 -0.1886 0.2843 277 TYR A CA 526 C C . TYR A 261 ? 0.7691 0.8434 0.8814 -0.1575 -0.2099 0.2933 277 TYR A C 527 O O . TYR A 261 ? 0.7046 0.8028 0.8242 -0.1440 -0.2046 0.2640 277 TYR A O 528 C CB . TYR A 261 ? 0.7803 0.7951 0.9336 -0.1570 -0.1887 0.2680 277 TYR A CB 529 C CG . TYR A 261 ? 0.7977 0.7971 0.9496 -0.1759 -0.1726 0.2633 277 TYR A CG 530 C CD1 . TYR A 261 ? 0.7597 0.7832 0.9045 -0.1786 -0.1487 0.2293 277 TYR A CD1 531 C CD2 . TYR A 261 ? 0.8610 0.8229 1.0212 -0.1917 -0.1825 0.2946 277 TYR A CD2 532 C CE1 . TYR A 261 ? 0.7647 0.7827 0.9123 -0.1955 -0.1354 0.2247 277 TYR A CE1 533 C CE2 . TYR A 261 ? 0.8785 0.8319 1.0407 -0.2125 -0.1681 0.2897 277 TYR A CE2 534 C CZ . TYR A 261 ? 0.8265 0.8119 0.9832 -0.2138 -0.1448 0.2537 277 TYR A CZ 535 O OH . TYR A 261 ? 0.8371 0.8223 0.9997 -0.2340 -0.1318 0.2484 277 TYR A OH 536 N N . LYS A 262 ? 0.8434 0.9072 0.9537 -0.1601 -0.2348 0.3359 278 LYS A N 537 C CA . LYS A 262 ? 0.8652 0.9548 0.9782 -0.1474 -0.2583 0.3501 278 LYS A CA 538 C C . LYS A 262 ? 0.8519 0.9340 1.0195 -0.1130 -0.2667 0.3269 278 LYS A C 539 O O . LYS A 262 ? 0.8527 0.9733 1.0253 -0.1029 -0.2742 0.3164 278 LYS A O 540 C CB . LYS A 262 ? 0.9378 1.0141 1.0407 -0.1552 -0.2861 0.4064 278 LYS A CB 541 C CG . LYS A 262 ? 0.9824 1.0976 1.0802 -0.1465 -0.3127 0.4261 278 LYS A CG 542 C CD . LYS A 262 ? 1.0831 1.1869 1.1651 -0.1559 -0.3415 0.4876 278 LYS A CD 543 C CE . LYS A 262 ? 1.1329 1.2839 1.2098 -0.1470 -0.3707 0.5077 278 LYS A CE 544 N NZ . LYS A 262 ? 1.2310 1.3720 1.2925 -0.1544 -0.3931 0.5608 278 LYS A NZ 545 N N . SER A 263 ? 0.8461 0.8826 1.0551 -0.0966 -0.2645 0.3168 279 SER A N 546 C CA . SER A 263 ? 0.8214 0.8536 1.0831 -0.0633 -0.2692 0.2907 279 SER A CA 547 C C . SER A 263 ? 0.8147 0.8041 1.1070 -0.0536 -0.2554 0.2639 279 SER A C 548 O O . SER A 263 ? 0.8195 0.7831 1.0942 -0.0736 -0.2437 0.2665 279 SER A O 549 C CB . SER A 263 ? 0.8583 0.8827 1.1542 -0.0407 -0.3016 0.3219 279 SER A CB 550 O OG . SER A 263 ? 0.9250 0.8910 1.2346 -0.0409 -0.3161 0.3545 279 SER A OG 551 N N . MET A 264 ? 0.7955 0.7834 1.1339 -0.0239 -0.2566 0.2363 280 MET A N 552 C CA . MET A 264 ? 0.7885 0.7379 1.1583 -0.0120 -0.2466 0.2077 280 MET A CA 553 C C . MET A 264 ? 0.8669 0.7528 1.2561 -0.0125 -0.2636 0.2351 280 MET A C 554 O O . MET A 264 ? 0.8900 0.7384 1.2828 -0.0229 -0.2539 0.2226 280 MET A O 555 C CB . MET A 264 ? 0.7540 0.7217 1.1693 0.0211 -0.2451 0.1732 280 MET A CB 556 C CG . MET A 264 ? 0.6930 0.7008 1.0958 0.0184 -0.2191 0.1330 280 MET A CG 557 S SD . MET A 264 ? 0.7667 0.7447 1.1616 0.0075 -0.1976 0.1025 280 MET A SD 558 C CE . MET A 264 ? 0.5917 0.6235 0.9799 0.0131 -0.1737 0.0623 280 MET A CE 559 N N . VAL A 265 ? 0.9165 0.7904 1.3191 -0.0025 -0.2904 0.2741 281 VAL A N 560 C CA . VAL A 265 ? 1.0051 0.8128 1.4272 -0.0028 -0.3103 0.3085 281 VAL A CA 561 C C . VAL A 265 ? 1.0457 0.8342 1.4225 -0.0442 -0.3034 0.3372 281 VAL A C 562 O O . VAL A 265 ? 1.0806 0.8149 1.4699 -0.0554 -0.3015 0.3385 281 VAL A O 563 C CB . VAL A 265 ? 1.0512 0.8569 1.4936 0.0171 -0.3431 0.3514 281 VAL A CB 564 C CG1 . VAL A 265 ? 1.1407 0.8712 1.5992 0.0134 -0.3650 0.3949 281 VAL A CG1 565 C CG2 . VAL A 265 ? 1.0265 0.8540 1.5239 0.0604 -0.3501 0.3220 281 VAL A CG2 566 N N . ASP A 266 ? 1.0441 0.8803 1.3694 -0.0680 -0.2988 0.3578 282 ASP A N 567 C CA . ASP A 266 ? 1.0680 0.9013 1.3478 -0.1080 -0.2886 0.3828 282 ASP A CA 568 C C . ASP A 266 ? 1.0161 0.8512 1.2895 -0.1231 -0.2595 0.3434 282 ASP A C 569 O O . ASP A 266 ? 1.0463 0.8598 1.3064 -0.1511 -0.2521 0.3574 282 ASP A O 570 C CB . ASP A 266 ? 1.0771 0.9694 1.3029 -0.1273 -0.2880 0.4047 282 ASP A CB 571 C CG . ASP A 266 ? 1.1585 1.0456 1.3761 -0.1277 -0.3189 0.4609 282 ASP A CG 572 O OD1 . ASP A 266 ? 1.2063 1.0563 1.4695 -0.0998 -0.3433 0.4756 282 ASP A OD1 573 O OD2 . ASP A 266 ? 1.1792 1.1012 1.3448 -0.1551 -0.3192 0.4902 282 ASP A OD2 574 N N . PHE A 267 ? 0.9378 0.8022 1.2212 -0.1057 -0.2436 0.2962 283 PHE A N 575 C CA . PHE A 267 ? 0.8836 0.7539 1.1633 -0.1159 -0.2188 0.2591 283 PHE A CA 576 C C . PHE A 267 ? 0.9159 0.7311 1.2359 -0.1098 -0.2220 0.2437 283 PHE A C 577 O O . PHE A 267 ? 0.9365 0.7385 1.2514 -0.1324 -0.2108 0.2377 283 PHE A O 578 C CB . PHE A 267 ? 0.8105 0.7262 1.0878 -0.0994 -0.2029 0.2180 283 PHE A CB 579 C CG . PHE A 267 ? 0.7842 0.7067 1.0611 -0.1049 -0.1808 0.1813 283 PHE A CG 580 C CD1 . PHE A 267 ? 0.7788 0.7227 1.0236 -0.1304 -0.1641 0.1828 283 PHE A CD1 581 C CD2 . PHE A 267 ? 0.7746 0.6878 1.0836 -0.0837 -0.1771 0.1451 283 PHE A CD2 582 C CE1 . PHE A 267 ? 0.7508 0.7056 0.9981 -0.1335 -0.1467 0.1517 283 PHE A CE1 583 C CE2 . PHE A 267 ? 0.7488 0.6733 1.0546 -0.0893 -0.1594 0.1140 283 PHE A CE2 584 C CZ . PHE A 267 ? 0.7344 0.6793 1.0105 -0.1136 -0.1455 0.1188 283 PHE A CZ 585 N N . MET A 268 ? 0.9207 0.7064 1.2833 -0.0794 -0.2375 0.2352 284 MET A N 586 C CA . MET A 268 ? 0.9341 0.6669 1.3384 -0.0691 -0.2404 0.2109 284 MET A CA 587 C C . MET A 268 ? 1.0057 0.6723 1.4213 -0.0880 -0.2563 0.2475 284 MET A C 588 O O . MET A 268 ? 1.0457 0.6735 1.4778 -0.1008 -0.2518 0.2302 284 MET A O 589 C CB . MET A 268 ? 0.9324 0.6596 1.3814 -0.0274 -0.2500 0.1860 284 MET A CB 590 C CG . MET A 268 ? 0.9603 0.6400 1.4523 -0.0127 -0.2497 0.1482 284 MET A CG 591 S SD . MET A 268 ? 1.3536 1.0347 1.9010 0.0391 -0.2595 0.1186 284 MET A SD 592 C CE . MET A 268 ? 0.7578 0.5327 1.2779 0.0459 -0.2402 0.0974 284 MET A CE 593 N N . ASN A 269 ? 1.0347 0.6893 1.4406 -0.0918 -0.2757 0.2993 285 ASN A N 594 C CA . ASN A 269 ? 1.1197 0.7047 1.5399 -0.1070 -0.2947 0.3415 285 ASN A CA 595 C C . ASN A 269 ? 1.1649 0.7606 1.5380 -0.1508 -0.2924 0.3908 285 ASN A C 596 O O . ASN A 269 ? 1.2571 0.7999 1.6359 -0.1687 -0.3066 0.4314 285 ASN A O 597 C CB . ASN A 269 ? 1.1647 0.7145 1.6198 -0.0739 -0.3245 0.3696 285 ASN A CB 598 C CG . ASN A 269 ? 1.1587 0.6914 1.6691 -0.0298 -0.3272 0.3214 285 ASN A CG 599 O OD1 . ASN A 269 ? 1.0884 0.6663 1.5988 -0.0181 -0.3072 0.2708 285 ASN A OD1 600 N ND2 . ASN A 269 ? 1.2378 0.7102 1.7937 -0.0049 -0.3499 0.3350 285 ASN A ND2 601 N N . THR A 270 ? 1.1097 0.7757 1.4362 -0.1678 -0.2729 0.3856 286 THR A N 602 C CA . THR A 270 ? 1.1454 0.8339 1.4249 -0.2080 -0.2678 0.4285 286 THR A CA 603 C C . THR A 270 ? 1.0861 0.8366 1.3312 -0.2296 -0.2369 0.3994 286 THR A C 604 O O . THR A 270 ? 1.0292 0.8148 1.2773 -0.2105 -0.2226 0.3538 286 THR A O 605 C CB . THR A 270 ? 1.1904 0.9073 1.4392 -0.2046 -0.2851 0.4729 286 THR A CB 606 O OG1 . THR A 270 ? 1.2309 0.9096 1.5195 -0.1687 -0.3130 0.4845 286 THR A OG1 607 C CG2 . THR A 270 ? 1.2617 0.9777 1.4727 -0.2434 -0.2883 0.5272 286 THR A CG2 608 N N . ASP A 271 ? 1.1147 0.8796 1.3294 -0.2691 -0.2268 0.4274 287 ASP A N 609 C CA . ASP A 271 ? 1.0828 0.9116 1.2659 -0.2888 -0.1980 0.4045 287 ASP A CA 610 C C . ASP A 271 ? 1.0970 0.9811 1.2269 -0.3037 -0.1934 0.4322 287 ASP A C 611 O O . ASP A 271 ? 1.1026 1.0341 1.2019 -0.3301 -0.1717 0.4309 287 ASP A O 612 C CB . ASP A 271 ? 1.1147 0.9326 1.3067 -0.3237 -0.1852 0.4065 287 ASP A CB 613 C CG . ASP A 271 ? 1.1135 0.8929 1.3523 -0.3114 -0.1850 0.3657 287 ASP A CG 614 O OD1 . ASP A 271 ? 1.0594 0.8546 1.3106 -0.2806 -0.1799 0.3218 287 ASP A OD1 615 O OD2 . ASP A 271 ? 1.1690 0.9034 1.4311 -0.3347 -0.1900 0.3775 287 ASP A OD2 616 N N . ASN A 272 ? 1.1018 0.9838 1.2221 -0.2863 -0.2142 0.4551 288 ASN A N 617 C CA . ASN A 272 ? 1.0924 1.0296 1.1602 -0.2986 -0.2129 0.4770 288 ASN A CA 618 C C . ASN A 272 ? 0.9956 0.9839 1.0500 -0.2783 -0.1994 0.4320 288 ASN A C 619 O O . ASN A 272 ? 0.9628 0.9426 1.0410 -0.2469 -0.2114 0.4133 288 ASN A O 620 C CB . ASN A 272 ? 1.1704 1.0853 1.2323 -0.2932 -0.2452 0.5286 288 ASN A CB 621 C CG . ASN A 272 ? 1.2770 1.1541 1.3414 -0.3139 -0.2543 0.5690 288 ASN A CG 622 O OD1 . ASN A 272 ? 1.3136 1.1949 1.3706 -0.3408 -0.2348 0.5653 288 ASN A OD1 623 N ND2 . ASN A 272 ? 1.3359 1.1824 1.4134 -0.2977 -0.2821 0.6002 288 ASN A ND2 624 N N . PHE A 273 ? 0.9538 0.9955 0.9723 -0.2966 -0.1739 0.4142 289 PHE A N 625 C CA . PHE A 273 ? 0.8908 0.9748 0.8966 -0.2803 -0.1595 0.3710 289 PHE A CA 626 C C . PHE A 273 ? 0.8843 1.0278 0.8376 -0.3037 -0.1402 0.3691 289 PHE A C 627 O O . PHE A 273 ? 0.9262 1.0853 0.8559 -0.3335 -0.1315 0.3948 289 PHE A O 628 C CB . PHE A 273 ? 0.8540 0.9290 0.8938 -0.2640 -0.1423 0.3246 289 PHE A CB 629 C CG . PHE A 273 ? 0.8709 0.9585 0.9103 -0.2862 -0.1202 0.3174 289 PHE A CG 630 C CD1 . PHE A 273 ? 0.9140 0.9630 0.9815 -0.2990 -0.1253 0.3333 289 PHE A CD1 631 C CD2 . PHE A 273 ? 0.8527 0.9917 0.8675 -0.2942 -0.0948 0.2931 289 PHE A CD2 632 C CE1 . PHE A 273 ? 0.9136 0.9816 0.9844 -0.3218 -0.1058 0.3265 289 PHE A CE1 633 C CE2 . PHE A 273 ? 0.8589 1.0180 0.8790 -0.3127 -0.0749 0.2861 289 PHE A CE2 634 C CZ . PHE A 273 ? 0.8838 1.0106 0.9320 -0.3278 -0.0805 0.3034 289 PHE A CZ 635 N N . THR A 274 ? 0.8445 1.0217 0.7807 -0.2912 -0.1326 0.3371 290 THR A N 636 C CA . THR A 274 ? 0.8489 1.0810 0.7396 -0.3085 -0.1109 0.3215 290 THR A CA 637 C C . THR A 274 ? 0.8103 1.0540 0.7161 -0.2932 -0.0864 0.2699 290 THR A C 638 O O . THR A 274 ? 0.7771 1.0004 0.7104 -0.2681 -0.0912 0.2452 290 THR A O 639 C CB . THR A 274 ? 0.8753 1.1384 0.7266 -0.3110 -0.1241 0.3281 290 THR A CB 640 O OG1 . THR A 274 ? 0.8380 1.0890 0.7130 -0.2839 -0.1344 0.3018 290 THR A OG1 641 C CG2 . THR A 274 ? 0.9520 1.2072 0.7868 -0.3250 -0.1513 0.3846 290 THR A CG2 642 N N . SER A 275 ? 0.8332 1.1120 0.7226 -0.3080 -0.0603 0.2551 291 SER A N 643 C CA . SER A 275 ? 0.8139 1.1025 0.7218 -0.2920 -0.0381 0.2105 291 SER A CA 644 C C . SER A 275 ? 0.8195 1.1419 0.6969 -0.2876 -0.0241 0.1778 291 SER A C 645 O O . SER A 275 ? 0.8646 1.2237 0.6994 -0.3067 -0.0185 0.1839 291 SER A O 646 C CB . SER A 275 ? 0.8262 1.1337 0.7467 -0.3061 -0.0179 0.2097 291 SER A CB 647 O OG . SER A 275 ? 0.8890 1.2431 0.7712 -0.3335 -0.0039 0.2234 291 SER A OG 648 N N . HIS A 276 ? 0.7852 1.0939 0.6837 -0.2637 -0.0184 0.1428 292 HIS A N 649 C CA . HIS A 276 ? 0.7971 1.1269 0.6744 -0.2578 -0.0040 0.1070 292 HIS A CA 650 C C . HIS A 276 ? 0.8078 1.1519 0.7019 -0.2477 0.0221 0.0768 292 HIS A C 651 O O . HIS A 276 ? 0.7941 1.1190 0.7256 -0.2333 0.0231 0.0733 292 HIS A O 652 C CB . HIS A 276 ? 0.7725 1.0750 0.6612 -0.2397 -0.0176 0.0918 292 HIS A CB 653 C CG . HIS A 276 ? 0.7818 1.0776 0.6602 -0.2459 -0.0442 0.1184 292 HIS A CG 654 N ND1 . HIS A 276 ? 0.7836 1.0973 0.6323 -0.2530 -0.0520 0.1101 292 HIS A ND1 655 C CD2 . HIS A 276 ? 0.7780 1.0523 0.6751 -0.2445 -0.0659 0.1521 292 HIS A CD2 656 C CE1 . HIS A 276 ? 0.7981 1.1069 0.6483 -0.2552 -0.0784 0.1399 292 HIS A CE1 657 N NE2 . HIS A 276 ? 0.7905 1.0730 0.6709 -0.2485 -0.0869 0.1659 292 HIS A NE2 658 N N . ARG A 277 ? 0.8364 1.2175 0.7038 -0.2541 0.0425 0.0537 293 ARG A N 659 C CA . ARG A 277 ? 0.8275 1.2254 0.7147 -0.2400 0.0671 0.0226 293 ARG A CA 660 C C . ARG A 277 ? 0.8112 1.1869 0.7040 -0.2175 0.0715 -0.0140 293 ARG A C 661 O O . ARG A 277 ? 0.8519 1.2361 0.7139 -0.2226 0.0756 -0.0343 293 ARG A O 662 C CB . ARG A 277 ? 0.8774 1.3321 0.7392 -0.2575 0.0905 0.0150 293 ARG A CB 663 C CG . ARG A 277 ? 0.8900 1.3716 0.7847 -0.2451 0.1136 -0.0048 293 ARG A CG 664 C CD . ARG A 277 ? 0.9574 1.4998 0.8278 -0.2554 0.1414 -0.0270 293 ARG A CD 665 N NE . ARG A 277 ? 0.9878 1.5275 0.8536 -0.2339 0.1551 -0.0733 293 ARG A NE 666 C CZ . ARG A 277 ? 0.9846 1.5388 0.8820 -0.2095 0.1752 -0.1058 293 ARG A CZ 667 N NH1 . ARG A 277 ? 0.9747 1.5557 0.9104 -0.2046 0.1837 -0.0972 293 ARG A NH1 668 N NH2 . ARG A 277 ? 0.9937 1.5353 0.8868 -0.1900 0.1857 -0.1471 293 ARG A NH2 669 N N . LEU A 278 ? 0.7519 1.0987 0.6830 -0.1947 0.0699 -0.0216 294 LEU A N 670 C CA . LEU A 278 ? 0.7174 1.0373 0.6577 -0.1739 0.0738 -0.0510 294 LEU A CA 671 C C . LEU A 278 ? 0.7314 1.0752 0.6688 -0.1646 0.0987 -0.0853 294 LEU A C 672 O O . LEU A 278 ? 0.7319 1.1136 0.6786 -0.1654 0.1141 -0.0864 294 LEU A O 673 C CB . LEU A 278 ? 0.6613 0.9494 0.6404 -0.1533 0.0656 -0.0453 294 LEU A CB 674 C CG . LEU A 278 ? 0.6219 0.8853 0.6093 -0.1575 0.0429 -0.0187 294 LEU A CG 675 C CD1 . LEU A 278 ? 0.5815 0.8193 0.6015 -0.1372 0.0381 -0.0201 294 LEU A CD1 676 C CD2 . LEU A 278 ? 0.6358 0.8867 0.5990 -0.1676 0.0297 -0.0167 294 LEU A CD2 677 N N . PRO A 279 ? 0.7416 1.0639 0.6689 -0.1560 0.1032 -0.1150 295 PRO A N 678 C CA . PRO A 279 ? 0.7695 1.1064 0.6975 -0.1429 0.1269 -0.1534 295 PRO A CA 679 C C . PRO A 279 ? 0.7509 1.0854 0.7243 -0.1145 0.1365 -0.1589 295 PRO A C 680 O O . PRO A 279 ? 0.7686 1.1337 0.7527 -0.1024 0.1574 -0.1827 295 PRO A O 681 C CB . PRO A 279 ? 0.7923 1.0891 0.7058 -0.1407 0.1230 -0.1793 295 PRO A CB 682 C CG . PRO A 279 ? 0.7603 1.0181 0.6843 -0.1424 0.0993 -0.1531 295 PRO A CG 683 C CD . PRO A 279 ? 0.7372 1.0193 0.6559 -0.1583 0.0864 -0.1157 295 PRO A CD 684 N N . HIS A 280 ? 0.7160 1.0190 0.7160 -0.1036 0.1209 -0.1374 296 HIS A N 685 C CA . HIS A 280 ? 0.6895 0.9942 0.7309 -0.0784 0.1248 -0.1363 296 HIS A CA 686 C C . HIS A 280 ? 0.6856 0.9911 0.7438 -0.0837 0.1084 -0.1033 296 HIS A C 687 O O . HIS A 280 ? 0.6845 0.9652 0.7303 -0.0961 0.0915 -0.0849 296 HIS A O 688 C CB . HIS A 280 ? 0.6790 0.9360 0.7372 -0.0533 0.1237 -0.1517 296 HIS A CB 689 C CG . HIS A 280 ? 0.7273 0.9781 0.7792 -0.0425 0.1413 -0.1896 296 HIS A CG 690 N ND1 . HIS A 280 ? 0.7532 1.0430 0.8216 -0.0270 0.1618 -0.2121 296 HIS A ND1 691 C CD2 . HIS A 280 ? 0.7686 0.9789 0.8019 -0.0450 0.1417 -0.2118 296 HIS A CD2 692 C CE1 . HIS A 280 ? 0.8009 1.0721 0.8607 -0.0181 0.1749 -0.2488 296 HIS A CE1 693 N NE2 . HIS A 280 ? 0.8083 1.0289 0.8459 -0.0301 0.1624 -0.2494 296 HIS A NE2 694 N N . PRO A 281 ? 0.6957 1.0325 0.7844 -0.0741 0.1132 -0.0981 297 PRO A N 695 C CA . PRO A 281 ? 0.6609 0.9964 0.7681 -0.0781 0.0975 -0.0727 297 PRO A CA 696 C C . PRO A 281 ? 0.6260 0.9183 0.7443 -0.0609 0.0835 -0.0678 297 PRO A C 697 O O . PRO A 281 ? 0.6442 0.9146 0.7681 -0.0410 0.0881 -0.0819 297 PRO A O 698 C CB . PRO A 281 ? 0.6584 1.0431 0.7977 -0.0705 0.1078 -0.0755 297 PRO A CB 699 C CG . PRO A 281 ? 0.6833 1.0812 0.8318 -0.0480 0.1261 -0.1034 297 PRO A CG 700 C CD . PRO A 281 ? 0.7115 1.0907 0.8217 -0.0591 0.1333 -0.1182 297 PRO A CD 701 N N . TRP A 282 ? 0.5807 0.8602 0.7021 -0.0691 0.0672 -0.0482 298 TRP A N 702 C CA . TRP A 282 ? 0.5602 0.8076 0.6896 -0.0557 0.0554 -0.0427 298 TRP A CA 703 C C . TRP A 282 ? 0.5597 0.8265 0.7179 -0.0409 0.0515 -0.0381 298 TRP A C 704 O O . TRP A 282 ? 0.5394 0.8452 0.7151 -0.0411 0.0575 -0.0403 298 TRP A O 705 C CB . TRP A 282 ? 0.5282 0.7537 0.6449 -0.0705 0.0405 -0.0286 298 TRP A CB 706 C CG . TRP A 282 ? 0.5226 0.7641 0.6489 -0.0835 0.0320 -0.0153 298 TRP A CG 707 C CD1 . TRP A 282 ? 0.5213 0.7710 0.6686 -0.0784 0.0245 -0.0110 298 TRP A CD1 708 C CD2 . TRP A 282 ? 0.5374 0.7852 0.6522 -0.1053 0.0290 -0.0043 298 TRP A CD2 709 N NE1 . TRP A 282 ? 0.5217 0.7783 0.6738 -0.0960 0.0177 -0.0012 298 TRP A NE1 710 C CE2 . TRP A 282 ? 0.5369 0.7904 0.6699 -0.1123 0.0201 0.0058 298 TRP A CE2 711 C CE3 . TRP A 282 ? 0.5590 0.8085 0.6485 -0.1206 0.0318 -0.0009 298 TRP A CE3 712 C CZ2 . TRP A 282 ? 0.5539 0.8073 0.6834 -0.1335 0.0141 0.0212 298 TRP A CZ2 713 C CZ3 . TRP A 282 ? 0.5741 0.8295 0.6573 -0.1411 0.0252 0.0175 298 TRP A CZ3 714 C CH2 . TRP A 282 ? 0.5712 0.8250 0.6757 -0.1471 0.0165 0.0295 298 TRP A CH2 715 N N . SER A 283 ? 0.5719 0.8167 0.7342 -0.0299 0.0412 -0.0313 299 SER A N 716 C CA . SER A 283 ? 0.5829 0.8481 0.7671 -0.0182 0.0335 -0.0250 299 SER A CA 717 C C . SER A 283 ? 0.5561 0.8037 0.7333 -0.0230 0.0198 -0.0153 299 SER A C 718 O O . SER A 283 ? 0.5512 0.7677 0.7140 -0.0217 0.0180 -0.0126 299 SER A O 719 C CB . SER A 283 ? 0.6359 0.9016 0.8350 0.0084 0.0375 -0.0280 299 SER A CB 720 O OG . SER A 283 ? 0.6863 0.9079 0.8713 0.0158 0.0363 -0.0252 299 SER A OG 721 N N . GLY A 284 ? 0.5432 0.8131 0.7317 -0.0300 0.0111 -0.0124 300 GLY A N 722 C CA . GLY A 284 ? 0.5333 0.7917 0.7163 -0.0344 -0.0002 -0.0089 300 GLY A CA 723 C C . GLY A 284 ? 0.5369 0.7740 0.7094 -0.0511 -0.0031 -0.0082 300 GLY A C 724 O O . GLY A 284 ? 0.5414 0.7782 0.7107 -0.0632 0.0011 -0.0072 300 GLY A O 725 N N . THR A 285 ? 0.5351 0.7579 0.7025 -0.0511 -0.0104 -0.0078 301 THR A N 726 C CA . THR A 285 ? 0.5136 0.7181 0.6774 -0.0625 -0.0156 -0.0069 301 THR A CA 727 C C . THR A 285 ? 0.5006 0.6880 0.6542 -0.0583 -0.0159 -0.0057 301 THR A C 728 O O . THR A 285 ? 0.5067 0.6871 0.6639 -0.0612 -0.0223 -0.0073 301 THR A O 729 C CB . THR A 285 ? 0.5053 0.7141 0.6828 -0.0683 -0.0252 -0.0122 301 THR A CB 730 O OG1 . THR A 285 ? 0.4869 0.7070 0.6655 -0.0585 -0.0284 -0.0195 301 THR A OG1 731 C CG2 . THR A 285 ? 0.5226 0.7492 0.7129 -0.0783 -0.0255 -0.0126 301 THR A CG2 732 N N . GLY A 286 ? 0.4861 0.6668 0.6300 -0.0517 -0.0089 -0.0036 302 GLY A N 733 C CA . GLY A 286 ? 0.4761 0.6433 0.6119 -0.0516 -0.0082 -0.0015 302 GLY A CA 734 C C . GLY A 286 ? 0.4876 0.6389 0.6135 -0.0606 -0.0058 -0.0015 302 GLY A C 735 O O . GLY A 286 ? 0.4748 0.6123 0.5927 -0.0608 -0.0009 -0.0014 302 GLY A O 736 N N . GLN A 287 ? 0.5101 0.6631 0.6355 -0.0698 -0.0102 -0.0009 303 GLN A N 737 C CA . GLN A 287 ? 0.5393 0.6846 0.6520 -0.0803 -0.0104 -0.0007 303 GLN A CA 738 C C . GLN A 287 ? 0.5554 0.7010 0.6731 -0.0847 -0.0200 0.0027 303 GLN A C 739 O O . GLN A 287 ? 0.5564 0.7077 0.6892 -0.0796 -0.0264 0.0042 303 GLN A O 740 C CB . GLN A 287 ? 0.5334 0.6860 0.6388 -0.0893 -0.0103 0.0020 303 GLN A CB 741 C CG . GLN A 287 ? 0.5299 0.6937 0.6379 -0.0850 -0.0007 -0.0019 303 GLN A CG 742 C CD . GLN A 287 ? 0.5196 0.6950 0.6439 -0.0855 -0.0059 0.0032 303 GLN A CD 743 O OE1 . GLN A 287 ? 0.5091 0.6790 0.6441 -0.0838 -0.0153 0.0056 303 GLN A OE1 744 N NE2 . GLN A 287 ? 0.5224 0.7159 0.6504 -0.0889 0.0008 0.0025 303 GLN A NE2 745 N N . VAL A 288 ? 0.5760 0.7184 0.6833 -0.0939 -0.0210 0.0016 304 VAL A N 746 C CA . VAL A 288 ? 0.5747 0.7257 0.6903 -0.0985 -0.0317 0.0054 304 VAL A CA 747 C C . VAL A 288 ? 0.5750 0.7301 0.6751 -0.1120 -0.0380 0.0075 304 VAL A C 748 O O . VAL A 288 ? 0.5738 0.7225 0.6548 -0.1200 -0.0307 -0.0007 304 VAL A O 749 C CB . VAL A 288 ? 0.5792 0.7331 0.7027 -0.0981 -0.0283 0.0016 304 VAL A CB 750 C CG1 . VAL A 288 ? 0.5771 0.7401 0.7172 -0.0860 -0.0271 0.0014 304 VAL A CG1 751 C CG2 . VAL A 288 ? 0.6001 0.7365 0.7094 -0.1026 -0.0172 -0.0039 304 VAL A CG2 752 N N . VAL A 289 ? 0.5861 0.7524 0.6947 -0.1136 -0.0523 0.0178 305 VAL A N 753 C CA . VAL A 289 ? 0.6159 0.7938 0.7098 -0.1267 -0.0624 0.0228 305 VAL A CA 754 C C . VAL A 289 ? 0.6406 0.8339 0.7476 -0.1302 -0.0695 0.0193 305 VAL A C 755 O O . VAL A 289 ? 0.6535 0.8604 0.7860 -0.1216 -0.0802 0.0261 305 VAL A O 756 C CB . VAL A 289 ? 0.5955 0.7781 0.6908 -0.1270 -0.0770 0.0419 305 VAL A CB 757 C CG1 . VAL A 289 ? 0.6016 0.8026 0.6786 -0.1410 -0.0901 0.0502 305 VAL A CG1 758 C CG2 . VAL A 289 ? 0.5762 0.7479 0.6601 -0.1286 -0.0689 0.0465 305 VAL A CG2 759 N N . TYR A 290 ? 0.6567 0.8485 0.7493 -0.1430 -0.0630 0.0068 306 TYR A N 760 C CA . TYR A 290 ? 0.6543 0.8626 0.7609 -0.1511 -0.0676 0.0021 306 TYR A CA 761 C C . TYR A 290 ? 0.7045 0.9274 0.7926 -0.1711 -0.0769 -0.0034 306 TYR A C 762 O O . TYR A 290 ? 0.7366 0.9438 0.7985 -0.1827 -0.0685 -0.0170 306 TYR A O 763 C CB . TYR A 290 ? 0.6343 0.8253 0.7450 -0.1519 -0.0520 -0.0078 306 TYR A CB 764 C CG . TYR A 290 ? 0.6279 0.8386 0.7571 -0.1627 -0.0541 -0.0104 306 TYR A CG 765 C CD1 . TYR A 290 ? 0.6179 0.8601 0.7772 -0.1540 -0.0611 -0.0037 306 TYR A CD1 766 C CD2 . TYR A 290 ? 0.6557 0.8541 0.7752 -0.1822 -0.0483 -0.0210 306 TYR A CD2 767 C CE1 . TYR A 290 ? 0.6282 0.8976 0.8078 -0.1652 -0.0613 -0.0063 306 TYR A CE1 768 C CE2 . TYR A 290 ? 0.6647 0.8841 0.8032 -0.1965 -0.0496 -0.0222 306 TYR A CE2 769 C CZ . TYR A 290 ? 0.6585 0.9175 0.8273 -0.1882 -0.0555 -0.0141 306 TYR A CZ 770 O OH . TYR A 290 ? 0.6824 0.9715 0.8734 -0.2036 -0.0552 -0.0155 306 TYR A OH 771 N N . ASN A 291 ? 0.7301 0.9857 0.8336 -0.1739 -0.0949 0.0056 307 ASN A N 772 C CA . ASN A 291 ? 0.7830 1.0633 0.8716 -0.1941 -0.1081 0.0015 307 ASN A CA 773 C C . ASN A 291 ? 0.6959 0.9712 0.7440 -0.2035 -0.1097 0.0010 307 ASN A C 774 O O . ASN A 291 ? 0.6780 0.9531 0.6994 -0.2226 -0.1064 -0.0172 307 ASN A O 775 C CB . ASN A 291 ? 0.9545 1.2319 1.0436 -0.2130 -0.1000 -0.0184 307 ASN A CB 776 C CG . ASN A 291 ? 1.1200 1.4373 1.2118 -0.2333 -0.1180 -0.0221 307 ASN A CG 777 O OD1 . ASN A 291 ? 1.1116 1.4626 1.2068 -0.2302 -0.1381 -0.0073 307 ASN A OD1 778 N ND2 . ASN A 291 ? 1.2349 1.5489 1.3268 -0.2551 -0.1123 -0.0405 307 ASN A ND2 779 N N . GLY A 292 ? 0.6510 0.9228 0.6944 -0.1917 -0.1139 0.0197 308 GLY A N 780 C CA . GLY A 292 ? 0.6441 0.9196 0.6492 -0.2020 -0.1150 0.0242 308 GLY A CA 781 C C . GLY A 292 ? 0.6155 0.8651 0.5981 -0.2028 -0.0915 0.0070 308 GLY A C 782 O O . GLY A 292 ? 0.6381 0.8950 0.5889 -0.2115 -0.0878 0.0076 308 GLY A O 783 N N . SER A 293 ? 0.5756 0.7988 0.5754 -0.1933 -0.0756 -0.0073 309 SER A N 784 C CA . SER A 293 ? 0.5819 0.7814 0.5681 -0.1895 -0.0544 -0.0237 309 SER A CA 785 C C . SER A 293 ? 0.5510 0.7325 0.5605 -0.1696 -0.0455 -0.0150 309 SER A C 786 O O . SER A 293 ? 0.5197 0.6980 0.5563 -0.1598 -0.0500 -0.0072 309 SER A O 787 C CB . SER A 293 ? 0.6223 0.8027 0.6039 -0.1976 -0.0440 -0.0502 309 SER A CB 788 O OG . SER A 293 ? 0.7029 0.9003 0.6594 -0.2187 -0.0511 -0.0645 309 SER A OG 789 N N . ILE A 294 ? 0.5508 0.7264 0.5500 -0.1645 -0.0326 -0.0182 310 ILE A N 790 C CA . ILE A 294 ? 0.5202 0.6832 0.5403 -0.1476 -0.0245 -0.0131 310 ILE A CA 791 C C . ILE A 294 ? 0.5418 0.6833 0.5659 -0.1388 -0.0089 -0.0309 310 ILE A C 792 O O . ILE A 294 ? 0.5668 0.7035 0.5750 -0.1413 0.0025 -0.0481 310 ILE A O 793 C CB . ILE A 294 ? 0.5170 0.6914 0.5307 -0.1476 -0.0210 -0.0028 310 ILE A CB 794 C CG1 . ILE A 294 ? 0.4905 0.6561 0.5260 -0.1321 -0.0124 -0.0025 310 ILE A CG1 795 C CG2 . ILE A 294 ? 0.5515 0.7396 0.5355 -0.1587 -0.0099 -0.0157 310 ILE A CG2 796 C CD1 . ILE A 294 ? 0.4938 0.6728 0.5297 -0.1352 -0.0099 0.0084 310 ILE A CD1 797 N N . TYR A 295 ? 0.5409 0.6700 0.5866 -0.1277 -0.0088 -0.0265 311 TYR A N 798 C CA . TYR A 295 ? 0.5696 0.6759 0.6211 -0.1178 0.0031 -0.0358 311 TYR A CA 799 C C . TYR A 295 ? 0.5647 0.6743 0.6292 -0.1010 0.0084 -0.0296 311 TYR A C 800 O O . TYR A 295 ? 0.5508 0.6687 0.6295 -0.0952 0.0021 -0.0180 311 TYR A O 801 C CB . TYR A 295 ? 0.5784 0.6728 0.6413 -0.1202 -0.0001 -0.0324 311 TYR A CB 802 C CG . TYR A 295 ? 0.6056 0.6995 0.6603 -0.1392 -0.0055 -0.0403 311 TYR A CG 803 C CD1 . TYR A 295 ? 0.6051 0.7258 0.6609 -0.1493 -0.0192 -0.0337 311 TYR A CD1 804 C CD2 . TYR A 295 ? 0.6457 0.7122 0.6944 -0.1473 0.0015 -0.0541 311 TYR A CD2 805 C CE1 . TYR A 295 ? 0.6236 0.7518 0.6741 -0.1678 -0.0262 -0.0412 311 TYR A CE1 806 C CE2 . TYR A 295 ? 0.6778 0.7460 0.7203 -0.1684 -0.0044 -0.0637 311 TYR A CE2 807 C CZ . TYR A 295 ? 0.6703 0.7734 0.7134 -0.1791 -0.0185 -0.0574 311 TYR A CZ 808 O OH . TYR A 295 ? 0.7134 0.8257 0.7523 -0.2012 -0.0264 -0.0673 311 TYR A OH 809 N N . PHE A 296 ? 0.5745 0.6811 0.6359 -0.0930 0.0197 -0.0397 312 PHE A N 810 C CA . PHE A 296 ? 0.5613 0.6792 0.6377 -0.0781 0.0237 -0.0346 312 PHE A CA 811 C C . PHE A 296 ? 0.6067 0.7100 0.6908 -0.0615 0.0344 -0.0439 312 PHE A C 812 O O . PHE A 296 ? 0.6669 0.7497 0.7427 -0.0620 0.0416 -0.0588 312 PHE A O 813 C CB . PHE A 296 ? 0.5502 0.6954 0.6229 -0.0844 0.0252 -0.0329 312 PHE A CB 814 C CG . PHE A 296 ? 0.5776 0.7315 0.6349 -0.0885 0.0375 -0.0489 312 PHE A CG 815 C CD1 . PHE A 296 ? 0.5957 0.7502 0.6287 -0.1051 0.0360 -0.0555 312 PHE A CD1 816 C CD2 . PHE A 296 ? 0.5884 0.7560 0.6564 -0.0755 0.0505 -0.0589 312 PHE A CD2 817 C CE1 . PHE A 296 ? 0.6498 0.8169 0.6648 -0.1099 0.0486 -0.0742 312 PHE A CE1 818 C CE2 . PHE A 296 ? 0.6262 0.8070 0.6812 -0.0779 0.0643 -0.0780 312 PHE A CE2 819 C CZ . PHE A 296 ? 0.6576 0.8377 0.6839 -0.0958 0.0641 -0.0867 312 PHE A CZ 820 N N . ASN A 297 ? 0.5934 0.7073 0.6949 -0.0461 0.0341 -0.0359 313 ASN A N 821 C CA . ASN A 297 ? 0.6334 0.7383 0.7477 -0.0258 0.0416 -0.0406 313 ASN A CA 822 C C . ASN A 297 ? 0.6351 0.7668 0.7563 -0.0191 0.0522 -0.0538 313 ASN A C 823 O O . ASN A 297 ? 0.6120 0.7785 0.7405 -0.0229 0.0508 -0.0488 313 ASN A O 824 C CB . ASN A 297 ? 0.6148 0.7263 0.7440 -0.0125 0.0341 -0.0241 313 ASN A CB 825 C CG . ASN A 297 ? 0.6438 0.7497 0.7896 0.0116 0.0384 -0.0239 313 ASN A CG 826 O OD1 . ASN A 297 ? 0.6921 0.7718 0.8389 0.0198 0.0467 -0.0356 313 ASN A OD1 827 N ND2 . ASN A 297 ? 0.6082 0.7392 0.7687 0.0240 0.0315 -0.0115 313 ASN A ND2 828 N N . LYS A 298 ? 0.6713 0.7875 0.7919 -0.0102 0.0636 -0.0723 314 LYS A N 829 C CA . LYS A 298 ? 0.6671 0.8137 0.7959 -0.0019 0.0772 -0.0894 314 LYS A CA 830 C C . LYS A 298 ? 0.6629 0.8425 0.8216 0.0171 0.0764 -0.0804 314 LYS A C 831 O O . LYS A 298 ? 0.6573 0.8235 0.8307 0.0327 0.0677 -0.0667 314 LYS A O 832 C CB . LYS A 298 ? 0.7010 0.8194 0.8286 0.0098 0.0897 -0.1150 314 LYS A CB 833 C CG . LYS A 298 ? 0.6959 0.8504 0.8296 0.0177 0.1074 -0.1395 314 LYS A CG 834 C CD . LYS A 298 ? 0.7421 0.8625 0.8777 0.0327 0.1198 -0.1699 314 LYS A CD 835 C CE . LYS A 298 ? 0.7548 0.9185 0.8982 0.0426 0.1403 -0.1989 314 LYS A CE 836 N NZ . LYS A 298 ? 0.8086 0.9361 0.9574 0.0608 0.1532 -0.2343 314 LYS A NZ 837 N N . PHE A 299 ? 0.6867 0.9139 0.8536 0.0134 0.0848 -0.0868 315 PHE A N 838 C CA . PHE A 299 ? 0.6976 0.9676 0.8948 0.0255 0.0828 -0.0790 315 PHE A CA 839 C C . PHE A 299 ? 0.7131 0.9786 0.9395 0.0594 0.0838 -0.0821 315 PHE A C 840 O O . PHE A 299 ? 0.7385 1.0017 0.9754 0.0768 0.0974 -0.1023 315 PHE A O 841 C CB . PHE A 299 ? 0.7194 1.0433 0.9218 0.0136 0.0958 -0.0883 315 PHE A CB 842 C CG . PHE A 299 ? 0.7270 1.1028 0.9650 0.0233 0.0949 -0.0832 315 PHE A CG 843 C CD1 . PHE A 299 ? 0.7121 1.1021 0.9567 0.0102 0.0800 -0.0647 315 PHE A CD1 844 C CD2 . PHE A 299 ? 0.7509 1.1644 1.0184 0.0455 0.1087 -0.0995 315 PHE A CD2 845 C CE1 . PHE A 299 ? 0.7022 1.1439 0.9802 0.0158 0.0776 -0.0618 315 PHE A CE1 846 C CE2 . PHE A 299 ? 0.7423 1.2118 1.0467 0.0536 0.1066 -0.0948 315 PHE A CE2 847 C CZ . PHE A 299 ? 0.7182 1.2024 1.0269 0.0370 0.0904 -0.0755 315 PHE A CZ 848 N N . GLN A 300 ? 0.7074 0.9725 0.9467 0.0692 0.0687 -0.0621 316 GLN A N 849 C CA . GLN A 300 ? 0.7363 0.9988 1.0031 0.1017 0.0641 -0.0561 316 GLN A CA 850 C C . GLN A 300 ? 0.7720 0.9759 1.0350 0.1186 0.0694 -0.0638 316 GLN A C 851 O O . GLN A 300 ? 0.8123 1.0173 1.0992 0.1441 0.0792 -0.0792 316 GLN A O 852 C CB . GLN A 300 ? 0.7515 1.0746 1.0555 0.1193 0.0714 -0.0661 316 GLN A CB 853 C CG . GLN A 300 ? 0.7502 1.1314 1.0654 0.1034 0.0635 -0.0565 316 GLN A CG 854 C CD . GLN A 300 ? 0.7901 1.2302 1.1499 0.1275 0.0617 -0.0568 316 GLN A CD 855 O OE1 . GLN A 300 ? 0.8285 1.2618 1.2072 0.1562 0.0512 -0.0458 316 GLN A OE1 856 N NE2 . GLN A 300 ? 0.7815 1.2830 1.1598 0.1152 0.0714 -0.0673 316 GLN A NE2 857 N N . SER A 301 ? 0.7602 0.9138 0.9961 0.1039 0.0632 -0.0544 317 SER A N 858 C CA . SER A 301 ? 0.8001 0.8912 1.0315 0.1138 0.0660 -0.0588 317 SER A CA 859 C C . SER A 301 ? 0.8082 0.8597 1.0146 0.0947 0.0553 -0.0388 317 SER A C 860 O O . SER A 301 ? 0.7663 0.8408 0.9594 0.0763 0.0471 -0.0257 317 SER A O 861 C CB . SER A 301 ? 0.8194 0.8955 1.0407 0.1072 0.0829 -0.0920 317 SER A CB 862 O OG . SER A 301 ? 0.7907 0.8746 0.9807 0.0741 0.0838 -0.0966 317 SER A OG 863 N N . HIS A 302 ? 0.8741 0.8666 1.0768 0.0987 0.0562 -0.0380 318 HIS A N 864 C CA . HIS A 302 ? 0.9007 0.8578 1.0820 0.0779 0.0486 -0.0203 318 HIS A CA 865 C C . HIS A 302 ? 0.8938 0.8250 1.0542 0.0528 0.0562 -0.0426 318 HIS A C 866 O O . HIS A 302 ? 0.9170 0.8077 1.0654 0.0369 0.0535 -0.0359 318 HIS A O 867 C CB . HIS A 302 ? 0.9857 0.8945 1.1767 0.0941 0.0424 0.0020 318 HIS A CB 868 C CG . HIS A 302 ? 1.0259 0.9615 1.2389 0.1226 0.0332 0.0238 318 HIS A CG 869 N ND1 . HIS A 302 ? 1.0926 0.9977 1.3309 0.1541 0.0316 0.0305 318 HIS A ND1 870 C CD2 . HIS A 302 ? 1.0011 0.9925 1.2159 0.1246 0.0237 0.0395 318 HIS A CD2 871 C CE1 . HIS A 302 ? 1.0892 1.0354 1.3438 0.1748 0.0202 0.0520 318 HIS A CE1 872 N NE2 . HIS A 302 ? 1.0349 1.0345 1.2743 0.1557 0.0155 0.0564 318 HIS A NE2 873 N N . ILE A 303 ? 0.8655 0.8255 1.0214 0.0474 0.0653 -0.0680 319 ILE A N 874 C CA . ILE A 303 ? 0.8751 0.8192 1.0095 0.0249 0.0718 -0.0920 319 ILE A CA 875 C C . ILE A 303 ? 0.8278 0.8015 0.9409 -0.0031 0.0649 -0.0846 319 ILE A C 876 O O . ILE A 303 ? 0.7908 0.8099 0.9034 -0.0057 0.0639 -0.0810 319 ILE A O 877 C CB . ILE A 303 ? 0.8975 0.8589 1.0347 0.0342 0.0868 -0.1252 319 ILE A CB 878 C CG1 . ILE A 303 ? 0.9633 0.8860 1.1247 0.0638 0.0944 -0.1393 319 ILE A CG1 879 C CG2 . ILE A 303 ? 0.9001 0.8599 1.0083 0.0070 0.0915 -0.1489 319 ILE A CG2 880 C CD1 . ILE A 303 ? 1.0003 0.9433 1.1677 0.0761 0.1120 -0.1772 319 ILE A CD1 881 N N . ILE A 304 ? 0.8420 0.7895 0.9410 -0.0242 0.0596 -0.0816 320 ILE A N 882 C CA . ILE A 304 ? 0.8107 0.7844 0.8937 -0.0483 0.0520 -0.0762 320 ILE A CA 883 C C . ILE A 304 ? 0.7985 0.7775 0.8615 -0.0658 0.0562 -0.1012 320 ILE A C 884 O O . ILE A 304 ? 0.8285 0.7741 0.8850 -0.0720 0.0610 -0.1211 320 ILE A O 885 C CB . ILE A 304 ? 0.8323 0.7880 0.9141 -0.0624 0.0435 -0.0586 320 ILE A CB 886 C CG1 . ILE A 304 ? 0.8260 0.7827 0.9215 -0.0472 0.0395 -0.0332 320 ILE A CG1 887 C CG2 . ILE A 304 ? 0.8184 0.8052 0.8902 -0.0829 0.0351 -0.0548 320 ILE A CG2 888 C CD1 . ILE A 304 ? 0.8198 0.7684 0.9132 -0.0618 0.0338 -0.0150 320 ILE A CD1 889 N N . ILE A 305 ? 0.7646 0.7850 0.8168 -0.0749 0.0536 -0.0997 321 ILE A N 890 C CA . ILE A 305 ? 0.7619 0.7971 0.7903 -0.0922 0.0564 -0.1196 321 ILE A CA 891 C C . ILE A 305 ? 0.7472 0.8010 0.7622 -0.1147 0.0421 -0.1071 321 ILE A C 892 O O . ILE A 305 ? 0.7246 0.8018 0.7460 -0.1144 0.0335 -0.0857 321 ILE A O 893 C CB . ILE A 305 ? 0.7642 0.8369 0.7879 -0.0860 0.0663 -0.1272 321 ILE A CB 894 C CG1 . ILE A 305 ? 0.7888 0.8516 0.8317 -0.0605 0.0808 -0.1423 321 ILE A CG1 895 C CG2 . ILE A 305 ? 0.7858 0.8796 0.7785 -0.1065 0.0690 -0.1453 321 ILE A CG2 896 C CD1 . ILE A 305 ? 0.7879 0.8963 0.8317 -0.0546 0.0930 -0.1506 321 ILE A CD1 897 N N . ARG A 306 ? 0.7780 0.8214 0.7772 -0.1335 0.0386 -0.1219 322 ARG A N 898 C CA . ARG A 306 ? 0.7507 0.8197 0.7379 -0.1540 0.0237 -0.1121 322 ARG A CA 899 C C . ARG A 306 ? 0.7495 0.8508 0.7083 -0.1657 0.0243 -0.1223 322 ARG A C 900 O O . ARG A 306 ? 0.8085 0.9050 0.7479 -0.1727 0.0333 -0.1505 322 ARG A O 901 C CB . ARG A 306 ? 0.7798 0.8298 0.7670 -0.1717 0.0168 -0.1203 322 ARG A CB 902 C CG . ARG A 306 ? 0.7749 0.8591 0.7549 -0.1908 -0.0006 -0.1101 322 ARG A CG 903 C CD . ARG A 306 ? 0.7986 0.8727 0.7775 -0.2130 -0.0070 -0.1239 322 ARG A CD 904 N NE . ARG A 306 ? 0.7870 0.9027 0.7611 -0.2297 -0.0254 -0.1147 322 ARG A NE 905 C CZ . ARG A 306 ? 0.7863 0.9108 0.7568 -0.2535 -0.0351 -0.1271 322 ARG A CZ 906 N NH1 . ARG A 306 ? 0.8036 0.8920 0.7736 -0.2661 -0.0270 -0.1505 322 ARG A NH1 907 N NH2 . ARG A 306 ? 0.7752 0.9443 0.7449 -0.2651 -0.0541 -0.1156 322 ARG A NH2 908 N N . PHE A 307 ? 0.6937 0.8269 0.6492 -0.1685 0.0148 -0.0995 323 PHE A N 909 C CA . PHE A 307 ? 0.6906 0.8580 0.6172 -0.1808 0.0150 -0.1006 323 PHE A CA 910 C C . PHE A 307 ? 0.6840 0.8766 0.6001 -0.1969 -0.0063 -0.0792 323 PHE A C 911 O O . PHE A 307 ? 0.6674 0.8645 0.6020 -0.1908 -0.0178 -0.0519 323 PHE A O 912 C CB . PHE A 307 ? 0.6664 0.8495 0.5992 -0.1693 0.0252 -0.0896 323 PHE A CB 913 C CG . PHE A 307 ? 0.6839 0.9049 0.5859 -0.1840 0.0288 -0.0883 323 PHE A CG 914 C CD1 . PHE A 307 ? 0.7059 0.9402 0.5844 -0.1883 0.0460 -0.1186 323 PHE A CD1 915 C CD2 . PHE A 307 ? 0.6703 0.9134 0.5669 -0.1936 0.0157 -0.0565 323 PHE A CD2 916 C CE1 . PHE A 307 ? 0.7200 0.9965 0.5662 -0.2042 0.0513 -0.1167 323 PHE A CE1 917 C CE2 . PHE A 307 ? 0.6825 0.9615 0.5478 -0.2101 0.0190 -0.0500 323 PHE A CE2 918 C CZ . PHE A 307 ? 0.7083 1.0079 0.5466 -0.2164 0.0375 -0.0798 323 PHE A CZ 919 N N . ASP A 308 ? 0.7009 0.9102 0.5885 -0.2165 -0.0126 -0.0929 324 ASP A N 920 C CA . ASP A 308 ? 0.7034 0.9428 0.5800 -0.2311 -0.0352 -0.0713 324 ASP A CA 921 C C . ASP A 308 ? 0.7033 0.9705 0.5612 -0.2344 -0.0380 -0.0469 324 ASP A C 922 O O . ASP A 308 ? 0.7289 1.0131 0.5576 -0.2418 -0.0242 -0.0592 324 ASP A O 923 C CB . ASP A 308 ? 0.7606 1.0157 0.6098 -0.2534 -0.0427 -0.0942 324 ASP A CB 924 C CG . ASP A 308 ? 0.7668 1.0583 0.6086 -0.2669 -0.0697 -0.0699 324 ASP A CG 925 O OD1 . ASP A 308 ? 0.7625 1.0519 0.6352 -0.2629 -0.0842 -0.0572 324 ASP A OD1 926 O OD2 . ASP A 308 ? 0.7713 1.0972 0.5768 -0.2809 -0.0765 -0.0628 324 ASP A OD2 927 N N . LEU A 309 ? 0.6808 0.9524 0.5571 -0.2292 -0.0551 -0.0125 325 LEU A N 928 C CA . LEU A 309 ? 0.6974 0.9855 0.5624 -0.2327 -0.0590 0.0167 325 LEU A CA 929 C C . LEU A 309 ? 0.7577 1.0833 0.5815 -0.2545 -0.0729 0.0302 325 LEU A C 930 O O . LEU A 309 ? 0.7841 1.1286 0.5844 -0.2643 -0.0700 0.0489 325 LEU A O 931 C CB . LEU A 309 ? 0.6568 0.9280 0.5592 -0.2182 -0.0731 0.0467 325 LEU A CB 932 C CG . LEU A 309 ? 0.6146 0.8560 0.5516 -0.1987 -0.0594 0.0375 325 LEU A CG 933 C CD1 . LEU A 309 ? 0.5949 0.8215 0.5686 -0.1848 -0.0745 0.0582 325 LEU A CD1 934 C CD2 . LEU A 309 ? 0.5980 0.8414 0.5281 -0.1988 -0.0408 0.0357 325 LEU A CD2 935 N N . LYS A 310 ? 0.7856 1.1261 0.6000 -0.2641 -0.0885 0.0221 326 LYS A N 936 C CA . LYS A 310 ? 0.8486 1.2307 0.6224 -0.2853 -0.1056 0.0357 326 LYS A CA 937 C C . LYS A 310 ? 0.9129 1.3185 0.6383 -0.3038 -0.0876 0.0022 326 LYS A C 938 O O . LYS A 310 ? 0.9500 1.3892 0.6349 -0.3194 -0.0866 0.0154 326 LYS A O 939 C CB . LYS A 310 ? 0.8451 1.2425 0.6310 -0.2890 -0.1323 0.0403 326 LYS A CB 940 C CG . LYS A 310 ? 0.8887 1.3180 0.6637 -0.2953 -0.1622 0.0835 326 LYS A CG 941 C CD . LYS A 310 ? 0.9404 1.4000 0.7223 -0.3023 -0.1885 0.0823 326 LYS A CD 942 C CE . LYS A 310 ? 1.0025 1.4952 0.7373 -0.3291 -0.1860 0.0482 326 LYS A CE 943 N NZ . LYS A 310 ? 1.0262 1.5568 0.7673 -0.3399 -0.2147 0.0484 326 LYS A NZ 944 N N . THR A 311 ? 0.9312 1.3186 0.6610 -0.3024 -0.0728 -0.0415 327 THR A N 945 C CA . THR A 311 ? 0.9922 1.3957 0.6816 -0.3165 -0.0537 -0.0823 327 THR A CA 946 C C . THR A 311 ? 0.9841 1.3799 0.6738 -0.3050 -0.0243 -0.0923 327 THR A C 947 O O . THR A 311 ? 1.0258 1.4456 0.6808 -0.3148 -0.0056 -0.1208 327 THR A O 948 C CB . THR A 311 ? 1.0304 1.4086 0.7290 -0.3189 -0.0490 -0.1267 327 THR A CB 949 O OG1 . THR A 311 ? 1.0489 1.4285 0.7683 -0.3240 -0.0750 -0.1127 327 THR A OG1 950 C CG2 . THR A 311 ? 1.0912 1.4950 0.7411 -0.3399 -0.0391 -0.1692 327 THR A CG2 951 N N . GLU A 312 ? 0.9330 1.3007 0.6635 -0.2845 -0.0204 -0.0705 328 GLU A N 952 C CA . GLU A 312 ? 0.9147 1.2768 0.6565 -0.2715 0.0051 -0.0778 328 GLU A CA 953 C C . GLU A 312 ? 0.9292 1.2759 0.6716 -0.2629 0.0291 -0.1280 328 GLU A C 954 O O . GLU A 312 ? 0.9524 1.3204 0.6808 -0.2617 0.0519 -0.1478 328 GLU A O 955 C CB . GLU A 312 ? 0.9412 1.3479 0.6499 -0.2872 0.0111 -0.0571 328 GLU A CB 956 C CG . GLU A 312 ? 0.9674 1.3790 0.6812 -0.2933 -0.0118 -0.0033 328 GLU A CG 957 C CD . GLU A 312 ? 1.0502 1.4975 0.7387 -0.3090 -0.0025 0.0217 328 GLU A CD 958 O OE1 . GLU A 312 ? 1.0893 1.5657 0.7565 -0.3148 0.0235 -0.0049 328 GLU A OE1 959 O OE2 . GLU A 312 ? 1.0808 1.5273 0.7724 -0.3158 -0.0207 0.0679 328 GLU A OE2 960 N N . THR A 313 ? 0.9233 1.2329 0.6847 -0.2565 0.0241 -0.1479 329 THR A N 961 C CA . THR A 313 ? 0.9476 1.2296 0.7143 -0.2473 0.0437 -0.1938 329 THR A CA 962 C C . THR A 313 ? 0.8960 1.1253 0.7090 -0.2258 0.0439 -0.1919 329 THR A C 963 O O . THR A 313 ? 0.8582 1.0755 0.6935 -0.2235 0.0269 -0.1627 329 THR A O 964 C CB . THR A 313 ? 1.0161 1.3026 0.7507 -0.2687 0.0387 -0.2284 329 THR A CB 965 O OG1 . THR A 313 ? 1.0630 1.3171 0.8036 -0.2587 0.0594 -0.2758 329 THR A OG1 966 C CG2 . THR A 313 ? 1.0072 1.2773 0.7558 -0.2786 0.0135 -0.2138 329 THR A CG2 967 N N . ILE A 314 ? 0.8962 1.0962 0.7238 -0.2091 0.0635 -0.2228 330 ILE A N 968 C CA . ILE A 314 ? 0.8650 1.0134 0.7314 -0.1903 0.0638 -0.2211 330 ILE A CA 969 C C . ILE A 314 ? 0.8946 1.0085 0.7582 -0.2043 0.0561 -0.2423 330 ILE A C 970 O O . ILE A 314 ? 0.9498 1.0542 0.7946 -0.2124 0.0654 -0.2818 330 ILE A O 971 C CB . ILE A 314 ? 0.8700 0.9997 0.7584 -0.1632 0.0857 -0.2401 330 ILE A CB 972 C CG1 . ILE A 314 ? 0.8552 1.0257 0.7498 -0.1527 0.0938 -0.2206 330 ILE A CG1 973 C CG2 . ILE A 314 ? 0.8478 0.9243 0.7728 -0.1450 0.0832 -0.2323 330 ILE A CG2 974 C CD1 . ILE A 314 ? 0.8665 1.0318 0.7869 -0.1250 0.1144 -0.2390 330 ILE A CD1 975 N N . LEU A 315 ? 0.8530 0.9502 0.7364 -0.2084 0.0400 -0.2182 331 LEU A N 976 C CA . LEU A 315 ? 0.8715 0.9420 0.7559 -0.2266 0.0314 -0.2337 331 LEU A CA 977 C C . LEU A 315 ? 0.9127 0.9220 0.8246 -0.2131 0.0417 -0.2450 331 LEU A C 978 O O . LEU A 315 ? 0.9824 0.9575 0.8905 -0.2262 0.0439 -0.2741 331 LEU A O 979 C CB . LEU A 315 ? 0.8144 0.9065 0.7083 -0.2401 0.0094 -0.2027 331 LEU A CB 980 C CG . LEU A 315 ? 0.7932 0.9412 0.6607 -0.2556 -0.0060 -0.1897 331 LEU A CG 981 C CD1 . LEU A 315 ? 0.7499 0.9179 0.6368 -0.2621 -0.0278 -0.1591 331 LEU A CD1 982 C CD2 . LEU A 315 ? 0.8471 1.0116 0.6771 -0.2796 -0.0068 -0.2244 331 LEU A CD2 983 N N . LYS A 316 ? 0.8821 0.8766 0.8209 -0.1881 0.0468 -0.2212 332 LYS A N 984 C CA . LYS A 316 ? 0.9299 0.8675 0.8941 -0.1731 0.0547 -0.2245 332 LYS A CA 985 C C . LYS A 316 ? 0.9380 0.8733 0.9237 -0.1407 0.0639 -0.2078 332 LYS A C 986 O O . LYS A 316 ? 0.8767 0.8512 0.8646 -0.1334 0.0604 -0.1846 332 LYS A O 987 C CB . LYS A 316 ? 0.9240 0.8411 0.9041 -0.1874 0.0426 -0.2035 332 LYS A CB 988 C CG . LYS A 316 ? 0.9852 0.8364 0.9822 -0.1852 0.0489 -0.2123 332 LYS A CG 989 C CD . LYS A 316 ? 1.0742 0.8940 1.0564 -0.1967 0.0562 -0.2574 332 LYS A CD 990 C CE . LYS A 316 ? 1.1536 0.8973 1.1563 -0.1869 0.0644 -0.2670 332 LYS A CE 991 N NZ . LYS A 316 ? 1.1728 0.8869 1.1919 -0.2047 0.0554 -0.2403 332 LYS A NZ 992 N N . THR A 317 ? 1.0151 0.9032 1.0185 -0.1217 0.0742 -0.2198 333 THR A N 993 C CA . THR A 317 ? 1.0326 0.9197 1.0596 -0.0892 0.0816 -0.2062 333 THR A CA 994 C C . THR A 317 ? 1.0787 0.9049 1.1300 -0.0747 0.0819 -0.1974 333 THR A C 995 O O . THR A 317 ? 1.1563 0.9326 1.2105 -0.0741 0.0882 -0.2231 333 THR A O 996 C CB . THR A 317 ? 1.0623 0.9711 1.0863 -0.0722 0.0979 -0.2355 333 THR A CB 997 O OG1 . THR A 317 ? 1.0379 1.0088 1.0418 -0.0837 0.0972 -0.2304 333 THR A OG1 998 C CG2 . THR A 317 ? 1.0592 0.9600 1.1153 -0.0365 0.1052 -0.2267 333 THR A CG2 999 N N . ARG A 318 ? 1.0326 0.8614 1.1001 -0.0640 0.0746 -0.1609 334 ARG A N 1000 C CA . ARG A 318 ? 1.0644 0.8395 1.1511 -0.0531 0.0725 -0.1432 334 ARG A CA 1001 C C . ARG A 318 ? 1.0271 0.8167 1.1341 -0.0237 0.0705 -0.1148 334 ARG A C 1002 O O . ARG A 318 ? 0.9741 0.8137 1.0792 -0.0229 0.0654 -0.0969 334 ARG A O 1003 C CB . ARG A 318 ? 1.0800 0.8400 1.1608 -0.0817 0.0625 -0.1235 334 ARG A CB 1004 C CG . ARG A 318 ? 1.1416 0.8788 1.2081 -0.1122 0.0623 -0.1506 334 ARG A CG 1005 C CD . ARG A 318 ? 1.2331 0.8987 1.3087 -0.1069 0.0696 -0.1736 334 ARG A CD 1006 N NE . ARG A 318 ? 1.2708 0.8841 1.3629 -0.1069 0.0657 -0.1441 334 ARG A NE 1007 C CZ . ARG A 318 ? 1.2986 0.8842 1.3889 -0.1389 0.0605 -0.1359 334 ARG A CZ 1008 N NH1 . ARG A 318 ? 1.2938 0.9013 1.3690 -0.1716 0.0571 -0.1572 334 ARG A NH1 1009 N NH2 . ARG A 318 ? 1.3338 0.8736 1.4375 -0.1398 0.0580 -0.1047 334 ARG A NH2 1010 N N . SER A 319 ? 1.0638 0.8079 1.1911 0.0002 0.0731 -0.1112 335 SER A N 1011 C CA . SER A 319 ? 1.0506 0.8075 1.1981 0.0287 0.0684 -0.0823 335 SER A CA 1012 C C . SER A 319 ? 1.0674 0.7936 1.2156 0.0217 0.0581 -0.0442 335 SER A C 1013 O O . SER A 319 ? 1.1171 0.7896 1.2614 0.0047 0.0577 -0.0431 335 SER A O 1014 C CB . SER A 319 ? 1.0879 0.8224 1.2614 0.0647 0.0761 -0.0984 335 SER A CB 1015 O OG . SER A 319 ? 1.1579 0.8152 1.3395 0.0671 0.0780 -0.1066 335 SER A OG 1016 N N . LEU A 320 ? 1.0390 0.8023 1.1911 0.0325 0.0501 -0.0136 336 LEU A N 1017 C CA . LEU A 320 ? 1.0700 0.8185 1.2177 0.0246 0.0412 0.0246 336 LEU A CA 1018 C C . LEU A 320 ? 1.1266 0.8593 1.2927 0.0566 0.0348 0.0511 336 LEU A C 1019 O O . LEU A 320 ? 1.1482 0.8853 1.3350 0.0865 0.0372 0.0381 336 LEU A O 1020 C CB . LEU A 320 ? 1.0180 0.8260 1.1509 0.0082 0.0358 0.0386 336 LEU A CB 1021 C CG . LEU A 320 ? 1.0028 0.8218 1.1191 -0.0261 0.0369 0.0305 336 LEU A CG 1022 C CD1 . LEU A 320 ? 1.0118 0.8309 1.1234 -0.0363 0.0430 -0.0055 336 LEU A CD1 1023 C CD2 . LEU A 320 ? 0.9437 0.8215 1.0527 -0.0326 0.0316 0.0433 336 LEU A CD2 1024 N N . ASP A 321 ? 1.1658 0.8848 1.3250 0.0503 0.0266 0.0894 337 ASP A N 1025 C CA . ASP A 321 ? 1.2124 0.9255 1.3852 0.0795 0.0168 0.1220 337 ASP A CA 1026 C C . ASP A 321 ? 1.1731 0.9599 1.3367 0.0826 0.0082 0.1408 337 ASP A C 1027 O O . ASP A 321 ? 1.1328 0.9508 1.2749 0.0569 0.0079 0.1479 337 ASP A O 1028 C CB . ASP A 321 ? 1.2887 0.9366 1.4579 0.0714 0.0119 0.1570 337 ASP A CB 1029 C CG . ASP A 321 ? 1.2860 0.9560 1.4282 0.0378 0.0097 0.1842 337 ASP A CG 1030 O OD1 . ASP A 321 ? 1.2436 0.9450 1.3723 0.0112 0.0163 0.1635 337 ASP A OD1 1031 O OD2 . ASP A 321 ? 1.3236 0.9830 1.4584 0.0388 0.0015 0.2272 337 ASP A OD2 1032 N N . TYR A 322 ? 1.1898 1.0070 1.3724 0.1144 0.0014 0.1458 338 TYR A N 1033 C CA . TYR A 322 ? 1.1653 1.0555 1.3422 0.1176 -0.0074 0.1565 338 TYR A CA 1034 C C . TYR A 322 ? 1.2023 1.1068 1.3981 0.1513 -0.0212 0.1832 338 TYR A C 1035 O O . TYR A 322 ? 1.2048 1.1499 1.3880 0.1509 -0.0334 0.2101 338 TYR A O 1036 C CB . TYR A 322 ? 1.1215 1.0612 1.3039 0.1138 -0.0004 0.1203 338 TYR A CB 1037 C CG . TYR A 322 ? 1.0939 1.1049 1.2724 0.1127 -0.0089 0.1246 338 TYR A CG 1038 C CD1 . TYR A 322 ? 1.1084 1.1597 1.3086 0.1387 -0.0180 0.1307 338 TYR A CD1 1039 C CD2 . TYR A 322 ? 1.0605 1.0997 1.2170 0.0859 -0.0080 0.1195 338 TYR A CD2 1040 C CE1 . TYR A 322 ? 1.0809 1.1968 1.2781 0.1344 -0.0266 0.1313 338 TYR A CE1 1041 C CE2 . TYR A 322 ? 1.0392 1.1377 1.1934 0.0842 -0.0157 0.1187 338 TYR A CE2 1042 C CZ . TYR A 322 ? 1.0535 1.1893 1.2267 0.1066 -0.0251 0.1241 338 TYR A CZ 1043 O OH . TYR A 322 ? 1.0290 1.2233 1.2003 0.1016 -0.0336 0.1204 338 TYR A OH 1044 N N . SER A 337 ? 0.8312 1.1276 1.0159 0.0010 -0.0218 0.0061 353 SER A N 1045 C CA . SER A 337 ? 0.8315 1.0884 1.0036 0.0017 -0.0127 0.0100 353 SER A CA 1046 C C . SER A 337 ? 0.8165 1.0577 0.9787 0.0150 -0.0131 0.0247 353 SER A C 1047 O O . SER A 337 ? 0.8129 1.0589 0.9627 0.0130 -0.0184 0.0318 353 SER A O 1048 C CB . SER A 337 ? 0.8460 1.0837 1.0070 -0.0145 -0.0124 0.0042 353 SER A CB 1049 O OG . SER A 337 ? 0.8569 1.1024 1.0102 -0.0163 -0.0186 0.0044 353 SER A OG 1050 N N . ASP A 338 ? 0.8139 1.0356 0.9815 0.0278 -0.0069 0.0291 354 ASP A N 1051 C CA . ASP A 338 ? 0.8390 1.0357 0.9996 0.0401 -0.0077 0.0463 354 ASP A CA 1052 C C . ASP A 338 ? 0.8145 0.9738 0.9565 0.0260 -0.0025 0.0491 354 ASP A C 1053 O O . ASP A 338 ? 0.8276 0.9810 0.9568 0.0236 -0.0057 0.0647 354 ASP A O 1054 C CB . ASP A 338 ? 0.8958 1.0785 1.0736 0.0607 -0.0029 0.0468 354 ASP A CB 1055 C CG . ASP A 338 ? 0.9421 1.1639 1.1405 0.0811 -0.0119 0.0551 354 ASP A CG 1056 O OD1 . ASP A 338 ? 0.9402 1.2036 1.1386 0.0752 -0.0214 0.0562 354 ASP A OD1 1057 O OD2 . ASP A 338 ? 0.9826 1.1947 1.1993 0.1038 -0.0101 0.0590 354 ASP A OD2 1058 N N . ILE A 339 ? 0.7786 0.9180 0.9187 0.0151 0.0052 0.0348 355 ILE A N 1059 C CA . ILE A 339 ? 0.7686 0.8791 0.8948 -0.0003 0.0089 0.0351 355 ILE A CA 1060 C C . ILE A 339 ? 0.7297 0.8553 0.8520 -0.0170 0.0074 0.0244 355 ILE A C 1061 O O . ILE A 339 ? 0.7250 0.8559 0.8507 -0.0218 0.0090 0.0125 355 ILE A O 1062 C CB . ILE A 339 ? 0.7817 0.8534 0.9074 -0.0003 0.0171 0.0271 355 ILE A CB 1063 C CG1 . ILE A 339 ? 0.8247 0.8695 0.9573 0.0179 0.0178 0.0394 355 ILE A CG1 1064 C CG2 . ILE A 339 ? 0.7707 0.8210 0.8842 -0.0208 0.0192 0.0245 355 ILE A CG2 1065 C CD1 . ILE A 339 ? 0.8650 0.8633 0.9983 0.0179 0.0260 0.0280 355 ILE A CD1 1066 N N . ASP A 340 ? 0.7098 0.8440 0.8258 -0.0252 0.0044 0.0298 356 ASP A N 1067 C CA . ASP A 340 ? 0.6959 0.8427 0.8133 -0.0371 0.0018 0.0202 356 ASP A CA 1068 C C . ASP A 340 ? 0.6547 0.7848 0.7673 -0.0503 0.0049 0.0202 356 ASP A C 1069 O O . ASP A 340 ? 0.6343 0.7604 0.7420 -0.0549 0.0077 0.0296 356 ASP A O 1070 C CB . ASP A 340 ? 0.7646 0.9405 0.8834 -0.0356 -0.0029 0.0197 356 ASP A CB 1071 C CG . ASP A 340 ? 0.8534 1.0507 0.9791 -0.0276 -0.0084 0.0150 356 ASP A CG 1072 O OD1 . ASP A 340 ? 0.8710 1.0652 1.0047 -0.0267 -0.0085 0.0101 356 ASP A OD1 1073 O OD2 . ASP A 340 ? 0.9053 1.1268 1.0281 -0.0242 -0.0124 0.0152 356 ASP A OD2 1074 N N . LEU A 341 ? 0.6409 0.7651 0.7545 -0.0584 0.0039 0.0111 357 LEU A N 1075 C CA . LEU A 341 ? 0.6317 0.7483 0.7431 -0.0725 0.0039 0.0092 357 LEU A CA 1076 C C . LEU A 341 ? 0.5999 0.7414 0.7216 -0.0760 -0.0025 0.0067 357 LEU A C 1077 O O . LEU A 341 ? 0.6022 0.7539 0.7304 -0.0713 -0.0082 0.0028 357 LEU A O 1078 C CB . LEU A 341 ? 0.6214 0.7217 0.7254 -0.0797 0.0049 0.0004 357 LEU A CB 1079 C CG . LEU A 341 ? 0.6305 0.7046 0.7281 -0.0735 0.0128 -0.0034 357 LEU A CG 1080 C CD1 . LEU A 341 ? 0.6349 0.7037 0.7232 -0.0801 0.0150 -0.0176 357 LEU A CD1 1081 C CD2 . LEU A 341 ? 0.6540 0.7011 0.7495 -0.0783 0.0168 0.0023 357 LEU A CD2 1082 N N . MET A 342 ? 0.5673 0.7188 0.6935 -0.0842 -0.0014 0.0089 358 MET A N 1083 C CA . MET A 342 ? 0.5294 0.7079 0.6715 -0.0843 -0.0070 0.0041 358 MET A CA 1084 C C . MET A 342 ? 0.5459 0.7356 0.6956 -0.0981 -0.0074 0.0043 358 MET A C 1085 O O . MET A 342 ? 0.5574 0.7336 0.6990 -0.1106 -0.0018 0.0087 358 MET A O 1086 C CB . MET A 342 ? 0.4980 0.6996 0.6460 -0.0747 -0.0043 0.0022 358 MET A CB 1087 C CG . MET A 342 ? 0.5036 0.7016 0.6368 -0.0727 0.0031 0.0114 358 MET A CG 1088 S SD . MET A 342 ? 0.7408 0.9757 0.8757 -0.0636 0.0050 0.0052 358 MET A SD 1089 C CE . MET A 342 ? 0.8460 1.0733 0.9598 -0.0590 0.0076 0.0207 358 MET A CE 1090 N N . VAL A 343 ? 0.5333 0.7475 0.7018 -0.0959 -0.0151 -0.0005 359 VAL A N 1091 C CA . VAL A 343 ? 0.5310 0.7668 0.7132 -0.1079 -0.0181 -0.0011 359 VAL A CA 1092 C C . VAL A 343 ? 0.4862 0.7626 0.6943 -0.1003 -0.0170 -0.0063 359 VAL A C 1093 O O . VAL A 343 ? 0.4629 0.7479 0.6850 -0.0836 -0.0223 -0.0127 359 VAL A O 1094 C CB . VAL A 343 ? 0.5599 0.7936 0.7437 -0.1120 -0.0317 -0.0015 359 VAL A CB 1095 C CG1 . VAL A 343 ? 0.5680 0.8347 0.7717 -0.1227 -0.0381 -0.0026 359 VAL A CG1 1096 C CG2 . VAL A 343 ? 0.5812 0.7821 0.7383 -0.1217 -0.0301 -0.0014 359 VAL A CG2 1097 N N . ASP A 344 ? 0.4741 0.7758 0.6903 -0.1131 -0.0093 -0.0047 360 ASP A N 1098 C CA . ASP A 344 ? 0.4622 0.8131 0.7065 -0.1069 -0.0059 -0.0123 360 ASP A CA 1099 C C . ASP A 344 ? 0.4944 0.8782 0.7621 -0.1209 -0.0108 -0.0123 360 ASP A C 1100 O O . ASP A 344 ? 0.5378 0.9065 0.8012 -0.1310 -0.0218 -0.0090 360 ASP A O 1101 C CB . ASP A 344 ? 0.4584 0.8266 0.6934 -0.1101 0.0107 -0.0104 360 ASP A CB 1102 C CG . ASP A 344 ? 0.4898 0.8534 0.7123 -0.1359 0.0199 0.0035 360 ASP A CG 1103 O OD1 . ASP A 344 ? 0.5288 0.8565 0.7399 -0.1489 0.0146 0.0096 360 ASP A OD1 1104 O OD2 . ASP A 344 ? 0.4811 0.8765 0.7045 -0.1445 0.0330 0.0079 360 ASP A OD2 1105 N N . GLU A 345 ? 0.4648 0.8997 0.7573 -0.1226 -0.0022 -0.0174 361 GLU A N 1106 C CA . GLU A 345 ? 0.4503 0.9290 0.7717 -0.1366 -0.0063 -0.0183 361 GLU A CA 1107 C C . GLU A 345 ? 0.4869 0.9496 0.7912 -0.1698 -0.0021 -0.0081 361 GLU A C 1108 O O . GLU A 345 ? 0.5063 0.9965 0.8296 -0.1873 -0.0089 -0.0089 361 GLU A O 1109 C CB . GLU A 345 ? 0.4241 0.9688 0.7789 -0.1300 0.0053 -0.0282 361 GLU A CB 1110 C CG . GLU A 345 ? 0.4171 0.9809 0.7986 -0.0959 0.0003 -0.0442 361 GLU A CG 1111 C CD . GLU A 345 ? 0.4201 0.9537 0.7766 -0.0805 0.0082 -0.0503 361 GLU A CD 1112 O OE1 . GLU A 345 ? 0.4186 0.9200 0.7375 -0.0942 0.0164 -0.0395 361 GLU A OE1 1113 O OE2 . GLU A 345 ? 0.4109 0.9530 0.7876 -0.0544 0.0050 -0.0666 361 GLU A OE2 1114 N N . ASN A 346 ? 0.5056 0.9231 0.7762 -0.1784 0.0079 0.0010 362 ASN A N 1115 C CA . ASN A 346 ? 0.5220 0.9143 0.7777 -0.2090 0.0133 0.0105 362 ASN A CA 1116 C C . ASN A 346 ? 0.5258 0.8572 0.7555 -0.2134 0.0046 0.0100 362 ASN A C 1117 O O . ASN A 346 ? 0.5368 0.8406 0.7566 -0.2380 0.0066 0.0127 362 ASN A O 1118 C CB . ASN A 346 ? 0.5465 0.9307 0.7852 -0.2173 0.0309 0.0245 362 ASN A CB 1119 C CG . ASN A 346 ? 0.5510 1.0034 0.8125 -0.2214 0.0434 0.0244 362 ASN A CG 1120 O OD1 . ASN A 346 ? 0.5755 1.0567 0.8505 -0.2490 0.0507 0.0307 362 ASN A OD1 1121 N ND2 . ASN A 346 ? 0.5226 1.0034 0.7895 -0.1952 0.0467 0.0150 362 ASN A ND2 1122 N N . GLY A 347 ? 0.5276 0.8384 0.7472 -0.1907 -0.0041 0.0050 363 GLY A N 1123 C CA . GLY A 347 ? 0.5527 0.8159 0.7484 -0.1936 -0.0106 0.0017 363 GLY A CA 1124 C C . GLY A 347 ? 0.5649 0.7890 0.7385 -0.1741 -0.0066 0.0043 363 GLY A C 1125 O O . GLY A 347 ? 0.5238 0.7608 0.7021 -0.1540 -0.0060 0.0055 363 GLY A O 1126 N N . LEU A 348 ? 0.6182 0.7964 0.7703 -0.1802 -0.0038 0.0029 364 LEU A N 1127 C CA . LEU A 348 ? 0.6203 0.7662 0.7551 -0.1618 -0.0009 0.0037 364 LEU A CA 1128 C C . LEU A 348 ? 0.6544 0.7787 0.7819 -0.1572 0.0099 0.0161 364 LEU A C 1129 O O . LEU A 348 ? 0.6866 0.7945 0.8127 -0.1735 0.0159 0.0235 364 LEU A O 1130 C CB . LEU A 348 ? 0.6367 0.7504 0.7547 -0.1670 -0.0033 -0.0076 364 LEU A CB 1131 C CG . LEU A 348 ? 0.6408 0.7282 0.7448 -0.1487 0.0007 -0.0096 364 LEU A CG 1132 C CD1 . LEU A 348 ? 0.5971 0.7095 0.7065 -0.1315 -0.0045 -0.0062 364 LEU A CD1 1133 C CD2 . LEU A 348 ? 0.6679 0.7324 0.7560 -0.1559 0.0006 -0.0254 364 LEU A CD2 1134 N N . TRP A 349 ? 0.6431 0.7679 0.7660 -0.1364 0.0110 0.0200 365 TRP A N 1135 C CA . TRP A 349 ? 0.6646 0.7761 0.7792 -0.1292 0.0180 0.0344 365 TRP A CA 1136 C C . TRP A 349 ? 0.7128 0.8009 0.8185 -0.1100 0.0172 0.0339 365 TRP A C 1137 O O . TRP A 349 ? 0.7105 0.8021 0.8172 -0.1017 0.0127 0.0223 365 TRP A O 1138 C CB . TRP A 349 ? 0.6210 0.7746 0.7413 -0.1242 0.0204 0.0403 365 TRP A CB 1139 C CG . TRP A 349 ? 0.6004 0.7873 0.7339 -0.1411 0.0238 0.0405 365 TRP A CG 1140 C CD1 . TRP A 349 ? 0.5746 0.7923 0.7271 -0.1442 0.0184 0.0279 365 TRP A CD1 1141 C CD2 . TRP A 349 ? 0.6254 0.8235 0.7565 -0.1575 0.0332 0.0558 365 TRP A CD2 1142 N NE1 . TRP A 349 ? 0.5905 0.8423 0.7562 -0.1604 0.0245 0.0314 365 TRP A NE1 1143 C CE2 . TRP A 349 ? 0.6138 0.8548 0.7654 -0.1708 0.0348 0.0486 365 TRP A CE2 1144 C CE3 . TRP A 349 ? 0.6559 0.8338 0.7705 -0.1626 0.0400 0.0775 365 TRP A CE3 1145 C CZ2 . TRP A 349 ? 0.6334 0.9015 0.7896 -0.1915 0.0452 0.0604 365 TRP A CZ2 1146 C CZ3 . TRP A 349 ? 0.6800 0.8790 0.7952 -0.1841 0.0494 0.0926 365 TRP A CZ3 1147 C CH2 . TRP A 349 ? 0.6649 0.9106 0.8008 -0.1996 0.0530 0.0830 365 TRP A CH2 1148 N N . ALA A 350 ? 0.7502 0.8178 0.8487 -0.1034 0.0211 0.0486 366 ALA A N 1149 C CA . ALA A 350 ? 0.7537 0.8086 0.8492 -0.0827 0.0197 0.0501 366 ALA A CA 1150 C C . ALA A 350 ? 0.7725 0.8422 0.8627 -0.0727 0.0193 0.0692 366 ALA A C 1151 O O . ALA A 350 ? 0.8101 0.8657 0.8937 -0.0799 0.0224 0.0885 366 ALA A O 1152 C CB . ALA A 350 ? 0.7790 0.7866 0.8730 -0.0803 0.0228 0.0468 366 ALA A CB 1153 N N . VAL A 351 ? 0.7478 0.8472 0.8398 -0.0586 0.0148 0.0648 367 VAL A N 1154 C CA . VAL A 351 ? 0.7563 0.8788 0.8404 -0.0498 0.0123 0.0800 367 VAL A CA 1155 C C . VAL A 351 ? 0.7364 0.8576 0.8242 -0.0296 0.0066 0.0826 367 VAL A C 1156 O O . VAL A 351 ? 0.7036 0.8327 0.8015 -0.0227 0.0043 0.0662 367 VAL A O 1157 C CB . VAL A 351 ? 0.7387 0.9076 0.8224 -0.0530 0.0112 0.0697 367 VAL A CB 1158 C CG1 . VAL A 351 ? 0.7379 0.9367 0.8139 -0.0410 0.0056 0.0747 367 VAL A CG1 1159 C CG2 . VAL A 351 ? 0.7621 0.9452 0.8416 -0.0699 0.0182 0.0756 367 VAL A CG2 1160 N N . TYR A 352 ? 0.7438 0.8578 0.8246 -0.0208 0.0040 0.1057 368 TYR A N 1161 C CA . TYR A 352 ? 0.7311 0.8451 0.8200 0.0009 -0.0026 0.1119 368 TYR A CA 1162 C C . TYR A 352 ? 0.7639 0.8859 0.8406 0.0083 -0.0092 0.1426 368 TYR A C 1163 O O . TYR A 352 ? 0.7719 0.9088 0.8306 -0.0053 -0.0075 0.1561 368 TYR A O 1164 C CB . TYR A 352 ? 0.7566 0.8256 0.8591 0.0098 0.0015 0.1060 368 TYR A CB 1165 C CG . TYR A 352 ? 0.7936 0.8121 0.8906 -0.0012 0.0072 0.1173 368 TYR A CG 1166 C CD1 . TYR A 352 ? 0.7854 0.7898 0.8789 -0.0231 0.0140 0.1032 368 TYR A CD1 1167 C CD2 . TYR A 352 ? 0.8169 0.8014 0.9140 0.0093 0.0042 0.1434 368 TYR A CD2 1168 C CE1 . TYR A 352 ? 0.7988 0.7586 0.8892 -0.0373 0.0186 0.1116 368 TYR A CE1 1169 C CE2 . TYR A 352 ? 0.8575 0.7895 0.9512 -0.0041 0.0091 0.1540 368 TYR A CE2 1170 C CZ . TYR A 352 ? 0.8446 0.7654 0.9350 -0.0289 0.0167 0.1365 368 TYR A CZ 1171 O OH . TYR A 352 ? 0.8848 0.7550 0.9736 -0.0463 0.0211 0.1451 368 TYR A OH 1172 N N . ALA A 353 ? 0.7905 0.9070 0.8776 0.0304 -0.0167 0.1545 369 ALA A N 1173 C CA . ALA A 353 ? 0.8328 0.9522 0.9094 0.0402 -0.0258 0.1896 369 ALA A CA 1174 C C . ALA A 353 ? 0.8837 0.9491 0.9763 0.0589 -0.0275 0.2061 369 ALA A C 1175 O O . ALA A 353 ? 0.8928 0.9448 1.0092 0.0749 -0.0256 0.1870 369 ALA A O 1176 C CB . ALA A 353 ? 0.8157 0.9940 0.8913 0.0525 -0.0385 0.1911 369 ALA A CB 1177 N N . THR A 354 ? 0.9262 0.9603 1.0064 0.0567 -0.0304 0.2415 370 THR A N 1178 C CA . THR A 354 ? 0.9884 0.9609 1.0855 0.0752 -0.0331 0.2595 370 THR A CA 1179 C C . THR A 354 ? 1.0380 1.0264 1.1409 0.1031 -0.0501 0.2926 370 THR A C 1180 O O . THR A 354 ? 1.0283 1.0783 1.1169 0.1040 -0.0602 0.3029 370 THR A O 1181 C CB . THR A 354 ? 1.0393 0.9521 1.1235 0.0532 -0.0263 0.2807 370 THR A CB 1182 O OG1 . THR A 354 ? 1.0620 1.0044 1.1165 0.0350 -0.0296 0.3133 370 THR A OG1 1183 C CG2 . THR A 354 ? 1.0113 0.9053 1.0964 0.0284 -0.0116 0.2470 370 THR A CG2 1184 N N . ASN A 355 ? 1.0912 1.0241 1.2163 0.1267 -0.0543 0.3080 371 ASN A N 1185 C CA . ASN A 355 ? 1.1208 1.0612 1.2562 0.1570 -0.0729 0.3450 371 ASN A CA 1186 C C . ASN A 355 ? 1.1735 1.0895 1.2807 0.1449 -0.0811 0.3982 371 ASN A C 1187 O O . ASN A 355 ? 1.2118 1.1637 1.3089 0.1580 -0.0986 0.4345 371 ASN A O 1188 C CB . ASN A 355 ? 1.1544 1.0457 1.3319 0.1923 -0.0739 0.3370 371 ASN A CB 1189 C CG . ASN A 355 ? 1.1741 0.9864 1.3592 0.1805 -0.0572 0.3144 371 ASN A CG 1190 O OD1 . ASN A 355 ? 1.1183 0.9339 1.2890 0.1514 -0.0428 0.2841 371 ASN A OD1 1191 N ND2 . ASN A 355 ? 1.2549 0.9955 1.4639 0.2035 -0.0604 0.3285 371 ASN A ND2 1192 N N . GLN A 356 ? 1.1761 1.0340 1.2702 0.1178 -0.0689 0.4039 372 GLN A N 1193 C CA . GLN A 356 ? 1.2183 1.0539 1.2833 0.0979 -0.0730 0.4547 372 GLN A CA 1194 C C . GLN A 356 ? 1.1893 1.1081 1.2152 0.0753 -0.0741 0.4642 372 GLN A C 1195 O O . GLN A 356 ? 1.2462 1.1924 1.2491 0.0780 -0.0878 0.5083 372 GLN A O 1196 C CB . GLN A 356 ? 1.2362 0.9980 1.2993 0.0682 -0.0578 0.4523 372 GLN A CB 1197 C CG . GLN A 356 ? 1.1669 0.9418 1.2321 0.0451 -0.0397 0.3992 372 GLN A CG 1198 C CD . GLN A 356 ? 1.1871 0.8928 1.2535 0.0153 -0.0272 0.3960 372 GLN A CD 1199 O OE1 . GLN A 356 ? 1.2696 0.9038 1.3413 0.0148 -0.0310 0.4279 372 GLN A OE1 1200 N NE2 . GLN A 356 ? 1.1178 0.8442 1.1809 -0.0102 -0.0135 0.3581 372 GLN A NE2 1201 N N . ASN A 357 ? 1.1060 1.0657 1.1242 0.0539 -0.0603 0.4224 373 ASN A N 1202 C CA . ASN A 357 ? 1.0519 1.0948 1.0400 0.0384 -0.0605 0.4181 373 ASN A CA 1203 C C . ASN A 357 ? 1.0467 1.1472 1.0424 0.0662 -0.0770 0.4115 373 ASN A C 1204 O O . ASN A 357 ? 1.0246 1.1190 1.0531 0.0885 -0.0792 0.3837 373 ASN A O 1205 C CB . ASN A 357 ? 0.9718 1.0376 0.9587 0.0145 -0.0430 0.3721 373 ASN A CB 1206 C CG . ASN A 357 ? 0.9544 1.0514 0.9091 -0.0190 -0.0323 0.3840 373 ASN A CG 1207 O OD1 . ASN A 357 ? 1.0211 1.1117 0.9524 -0.0302 -0.0348 0.4286 373 ASN A OD1 1208 N ND2 . ASN A 357 ? 0.8703 1.0029 0.8250 -0.0349 -0.0200 0.3451 373 ASN A ND2 1209 N N . ALA A 358 ? 1.0737 1.2347 1.0387 0.0628 -0.0883 0.4363 374 ALA A N 1210 C CA . ALA A 358 ? 1.0689 1.2913 1.0394 0.0862 -0.1071 0.4334 374 ALA A CA 1211 C C . ALA A 358 ? 0.9853 1.2550 0.9690 0.0834 -0.1014 0.3775 374 ALA A C 1212 O O . ALA A 358 ? 0.9667 1.3044 0.9287 0.0734 -0.1058 0.3644 374 ALA A O 1213 C CB . ALA A 358 ? 1.1224 1.4024 1.0503 0.0780 -0.1204 0.4713 374 ALA A CB 1214 N N . GLY A 359 ? 0.9365 1.1688 0.9548 0.0912 -0.0917 0.3447 375 GLY A N 1215 C CA . GLY A 359 ? 0.8584 1.1246 0.8904 0.0860 -0.0853 0.2957 375 GLY A CA 1216 C C . GLY A 359 ? 0.8159 1.0974 0.8250 0.0559 -0.0707 0.2726 375 GLY A C 1217 O O . GLY A 359 ? 0.7711 1.0858 0.7861 0.0493 -0.0675 0.2358 375 GLY A O 1218 N N . ASN A 360 ? 0.8306 1.0882 0.8166 0.0377 -0.0617 0.2947 376 ASN A N 1219 C CA . ASN A 360 ? 0.8121 1.0904 0.7802 0.0110 -0.0470 0.2743 376 ASN A CA 1220 C C . ASN A 360 ? 0.7753 1.0114 0.7652 0.0019 -0.0323 0.2455 376 ASN A C 1221 O O . ASN A 360 ? 0.7887 0.9669 0.7961 0.0077 -0.0298 0.2523 376 ASN A O 1222 C CB . ASN A 360 ? 0.8705 1.1542 0.8049 -0.0079 -0.0424 0.3107 376 ASN A CB 1223 C CG . ASN A 360 ? 0.9089 1.2496 0.8125 -0.0040 -0.0564 0.3369 376 ASN A CG 1224 O OD1 . ASN A 360 ? 0.8843 1.2796 0.7850 0.0029 -0.0650 0.3136 376 ASN A OD1 1225 N ND2 . ASN A 360 ? 0.9709 1.2992 0.8501 -0.0105 -0.0596 0.3865 376 ASN A ND2 1226 N N . ILE A 361 ? 0.7391 1.0052 0.7279 -0.0118 -0.0237 0.2125 377 ILE A N 1227 C CA . ILE A 361 ? 0.7146 0.9521 0.7227 -0.0207 -0.0126 0.1851 377 ILE A CA 1228 C C . ILE A 361 ? 0.7616 0.9537 0.7681 -0.0364 -0.0025 0.2026 377 ILE A C 1229 O O . ILE A 361 ? 0.8057 1.0093 0.7924 -0.0523 0.0026 0.2253 377 ILE A O 1230 C CB . ILE A 361 ? 0.6753 0.9559 0.6822 -0.0316 -0.0067 0.1525 377 ILE A CB 1231 C CG1 . ILE A 361 ? 0.6398 0.9551 0.6533 -0.0193 -0.0168 0.1297 377 ILE A CG1 1232 C CG2 . ILE A 361 ? 0.6693 0.9234 0.6949 -0.0412 0.0027 0.1310 377 ILE A CG2 1233 C CD1 . ILE A 361 ? 0.6124 0.9612 0.6284 -0.0275 -0.0123 0.0956 377 ILE A CD1 1234 N N . VAL A 362 ? 0.7549 0.8984 0.7818 -0.0343 0.0005 0.1912 378 VAL A N 1235 C CA . VAL A 362 ? 0.7774 0.8728 0.8062 -0.0507 0.0086 0.2027 378 VAL A CA 1236 C C . VAL A 362 ? 0.7535 0.8438 0.7962 -0.0644 0.0165 0.1716 378 VAL A C 1237 O O . VAL A 362 ? 0.7306 0.8160 0.7876 -0.0540 0.0144 0.1465 378 VAL A O 1238 C CB . VAL A 362 ? 0.8120 0.8460 0.8516 -0.0359 0.0039 0.2186 378 VAL A CB 1239 C CG1 . VAL A 362 ? 0.8344 0.8124 0.8806 -0.0546 0.0122 0.2184 378 VAL A CG1 1240 C CG2 . VAL A 362 ? 0.8557 0.8894 0.8817 -0.0247 -0.0054 0.2590 378 VAL A CG2 1241 N N . ILE A 363 ? 0.7837 0.8801 0.8223 -0.0887 0.0252 0.1755 379 ILE A N 1242 C CA . ILE A 363 ? 0.7525 0.8516 0.8054 -0.1026 0.0305 0.1495 379 ILE A CA 1243 C C . ILE A 363 ? 0.7823 0.8265 0.8423 -0.1179 0.0337 0.1531 379 ILE A C 1244 O O . ILE A 363 ? 0.8401 0.8575 0.8929 -0.1315 0.0369 0.1792 379 ILE A O 1245 C CB . ILE A 363 ? 0.7391 0.8920 0.7899 -0.1193 0.0380 0.1454 379 ILE A CB 1246 C CG1 . ILE A 363 ? 0.7325 0.9370 0.7706 -0.1071 0.0361 0.1445 379 ILE A CG1 1247 C CG2 . ILE A 363 ? 0.6957 0.8623 0.7663 -0.1254 0.0391 0.1164 379 ILE A CG2 1248 C CD1 . ILE A 363 ? 0.7366 0.9964 0.7692 -0.1223 0.0463 0.1430 379 ILE A CD1 1249 N N . SER A 364 ? 0.7444 0.7719 0.8172 -0.1176 0.0325 0.1270 380 SER A N 1250 C CA . SER A 364 ? 0.7677 0.7471 0.8464 -0.1343 0.0350 0.1223 380 SER A CA 1251 C C . SER A 364 ? 0.7547 0.7552 0.8436 -0.1496 0.0351 0.0965 380 SER A C 1252 O O . SER A 364 ? 0.7172 0.7362 0.8103 -0.1374 0.0308 0.0760 380 SER A O 1253 C CB . SER A 364 ? 0.7791 0.7055 0.8605 -0.1159 0.0321 0.1164 380 SER A CB 1254 O OG . SER A 364 ? 0.8170 0.7126 0.8936 -0.1048 0.0305 0.1450 380 SER A OG 1255 N N . LYS A 365 ? 0.7891 0.7892 0.8829 -0.1776 0.0392 0.1000 381 LYS A N 1256 C CA . LYS A 365 ? 0.7730 0.7960 0.8787 -0.1937 0.0370 0.0780 381 LYS A CA 1257 C C . LYS A 365 ? 0.7949 0.7709 0.8997 -0.1978 0.0335 0.0588 381 LYS A C 1258 O O . LYS A 365 ? 0.8566 0.7805 0.9590 -0.2096 0.0364 0.0637 381 LYS A O 1259 C CB . LYS A 365 ? 0.7844 0.8334 0.8993 -0.2241 0.0425 0.0880 381 LYS A CB 1260 C CG . LYS A 365 ? 0.7498 0.8630 0.8822 -0.2295 0.0402 0.0726 381 LYS A CG 1261 C CD . LYS A 365 ? 0.7624 0.8697 0.9027 -0.2364 0.0310 0.0491 381 LYS A CD 1262 C CE . LYS A 365 ? 0.7323 0.9042 0.8936 -0.2373 0.0256 0.0377 381 LYS A CE 1263 N NZ . LYS A 365 ? 0.7296 0.9462 0.9085 -0.2591 0.0332 0.0470 381 LYS A NZ 1264 N N . LEU A 366 ? 0.7496 0.7432 0.8555 -0.1889 0.0276 0.0367 382 LEU A N 1265 C CA . LEU A 366 ? 0.7705 0.7287 0.8705 -0.1910 0.0254 0.0149 382 LEU A CA 1266 C C . LEU A 366 ? 0.8136 0.7898 0.9178 -0.2166 0.0198 -0.0025 382 LEU A C 1267 O O . LEU A 366 ? 0.8085 0.8357 0.9233 -0.2229 0.0147 -0.0011 382 LEU A O 1268 C CB . LEU A 366 ? 0.7082 0.6742 0.8018 -0.1652 0.0230 0.0038 382 LEU A CB 1269 C CG . LEU A 366 ? 0.6746 0.6261 0.7662 -0.1385 0.0265 0.0158 382 LEU A CG 1270 C CD1 . LEU A 366 ? 0.6567 0.6216 0.7451 -0.1197 0.0248 0.0014 382 LEU A CD1 1271 C CD2 . LEU A 366 ? 0.7288 0.6224 0.8194 -0.1366 0.0315 0.0220 382 LEU A CD2 1272 N N . ASP A 367 ? 0.8624 0.7982 0.9599 -0.2301 0.0200 -0.0207 383 ASP A N 1273 C CA . ASP A 367 ? 0.8795 0.8341 0.9762 -0.2532 0.0123 -0.0420 383 ASP A CA 1274 C C . ASP A 367 ? 0.8337 0.8107 0.9176 -0.2375 0.0065 -0.0577 383 ASP A C 1275 O O . ASP A 367 ? 0.8698 0.8168 0.9406 -0.2232 0.0114 -0.0704 383 ASP A O 1276 C CB . ASP A 367 ? 0.9899 0.8910 1.0824 -0.2769 0.0149 -0.0591 383 ASP A CB 1277 C CG . ASP A 367 ? 1.0567 0.9820 1.1461 -0.3040 0.0053 -0.0837 383 ASP A CG 1278 O OD1 . ASP A 367 ? 1.0468 1.0292 1.1486 -0.3166 -0.0032 -0.0770 383 ASP A OD1 1279 O OD2 . ASP A 367 ? 1.1219 1.0124 1.1971 -0.3118 0.0057 -0.1113 383 ASP A OD2 1280 N N . PRO A 368 ? 0.7664 0.7981 0.8560 -0.2399 -0.0039 -0.0556 384 PRO A N 1281 C CA . PRO A 368 ? 0.7229 0.7792 0.8007 -0.2260 -0.0108 -0.0619 384 PRO A CA 1282 C C . PRO A 368 ? 0.7449 0.7854 0.7995 -0.2356 -0.0118 -0.0871 384 PRO A C 1283 O O . PRO A 368 ? 0.7334 0.7869 0.7731 -0.2236 -0.0133 -0.0912 384 PRO A O 1284 C CB . PRO A 368 ? 0.6876 0.8000 0.7812 -0.2321 -0.0242 -0.0533 384 PRO A CB 1285 C CG . PRO A 368 ? 0.7141 0.8345 0.8242 -0.2570 -0.0245 -0.0530 384 PRO A CG 1286 C CD . PRO A 368 ? 0.7431 0.8181 0.8536 -0.2563 -0.0100 -0.0457 384 PRO A CD 1287 N N . VAL A 369 ? 0.7827 0.7964 0.8334 -0.2587 -0.0103 -0.1048 385 VAL A N 1288 C CA . VAL A 369 ? 0.8232 0.8247 0.8500 -0.2704 -0.0108 -0.1350 385 VAL A CA 1289 C C . VAL A 369 ? 0.8756 0.8167 0.8946 -0.2594 0.0044 -0.1526 385 VAL A C 1290 O O . VAL A 369 ? 0.8873 0.8257 0.8880 -0.2474 0.0102 -0.1707 385 VAL A O 1291 C CB . VAL A 369 ? 0.8510 0.8644 0.8780 -0.3059 -0.0211 -0.1510 385 VAL A CB 1292 C CG1 . VAL A 369 ? 0.8773 0.8804 0.8752 -0.3192 -0.0215 -0.1869 385 VAL A CG1 1293 C CG2 . VAL A 369 ? 0.8266 0.9060 0.8664 -0.3137 -0.0379 -0.1341 385 VAL A CG2 1294 N N . SER A 370 ? 0.9124 0.8068 0.9470 -0.2628 0.0110 -0.1462 386 SER A N 1295 C CA . SER A 370 ? 0.9786 0.8086 1.0118 -0.2511 0.0235 -0.1618 386 SER A CA 1296 C C . SER A 370 ? 0.9671 0.7832 1.0105 -0.2161 0.0315 -0.1395 386 SER A C 1297 O O . SER A 370 ? 1.0173 0.7869 1.0634 -0.1982 0.0410 -0.1501 386 SER A O 1298 C CB . SER A 370 ? 1.0388 0.8164 1.0833 -0.2759 0.0246 -0.1656 386 SER A CB 1299 O OG . SER A 370 ? 1.0288 0.8077 1.0919 -0.2783 0.0239 -0.1293 386 SER A OG 1300 N N . LEU A 371 ? 0.8987 0.7567 0.9497 -0.2060 0.0270 -0.1107 387 LEU A N 1301 C CA . LEU A 371 ? 0.8632 0.7177 0.9236 -0.1765 0.0319 -0.0882 387 LEU A CA 1302 C C . LEU A 371 ? 0.9082 0.7072 0.9803 -0.1724 0.0373 -0.0741 387 LEU A C 1303 O O . LEU A 371 ? 0.9260 0.7029 1.0042 -0.1457 0.0423 -0.0663 387 LEU A O 1304 C CB . LEU A 371 ? 0.8397 0.7022 0.8931 -0.1518 0.0378 -0.1024 387 LEU A CB 1305 C CG . LEU A 371 ? 0.7898 0.7084 0.8395 -0.1425 0.0330 -0.0924 387 LEU A CG 1306 C CD1 . LEU A 371 ? 0.7771 0.7342 0.8213 -0.1647 0.0217 -0.0895 387 LEU A CD1 1307 C CD2 . LEU A 371 ? 0.7920 0.7219 0.8312 -0.1291 0.0401 -0.1118 387 LEU A CD2 1308 N N . GLN A 372 ? 0.9372 0.7161 1.0139 -0.2000 0.0352 -0.0687 388 GLN A N 1309 C CA . GLN A 372 ? 0.9864 0.7102 1.0731 -0.2026 0.0391 -0.0493 388 GLN A CA 1310 C C . GLN A 372 ? 0.9476 0.7014 1.0401 -0.2004 0.0377 -0.0107 388 GLN A C 1311 O O . GLN A 372 ? 0.9132 0.7252 1.0062 -0.2094 0.0339 -0.0047 388 GLN A O 1312 C CB . GLN A 372 ? 1.0504 0.7352 1.1392 -0.2387 0.0385 -0.0630 388 GLN A CB 1313 C CG . GLN A 372 ? 1.1348 0.7490 1.2339 -0.2449 0.0422 -0.0429 388 GLN A CG 1314 C CD . GLN A 372 ? 1.2102 0.7898 1.3137 -0.2873 0.0410 -0.0552 388 GLN A CD 1315 O OE1 . GLN A 372 ? 1.2013 0.8176 1.3006 -0.3123 0.0363 -0.0789 388 GLN A OE1 1316 N NE2 . GLN A 372 ? 1.2898 0.7989 1.4027 -0.2969 0.0438 -0.0374 388 GLN A NE2 1317 N N . ILE A 373 ? 0.9602 0.6760 1.0572 -0.1873 0.0405 0.0151 389 ILE A N 1318 C CA . ILE A 373 ? 0.9238 0.6692 1.0213 -0.1867 0.0400 0.0517 389 ILE A CA 1319 C C . ILE A 373 ? 0.9637 0.6983 1.0645 -0.2231 0.0419 0.0694 389 ILE A C 1320 O O . ILE A 373 ? 1.0334 0.7058 1.1371 -0.2332 0.0439 0.0831 389 ILE A O 1321 C CB . ILE A 373 ? 0.9343 0.6527 1.0323 -0.1564 0.0399 0.0764 389 ILE A CB 1322 C CG1 . ILE A 373 ? 0.9020 0.6384 1.0013 -0.1223 0.0387 0.0583 389 ILE A CG1 1323 C CG2 . ILE A 373 ? 0.9177 0.6739 1.0102 -0.1584 0.0391 0.1130 389 ILE A CG2 1324 C CD1 . ILE A 373 ? 0.9190 0.6407 1.0232 -0.0904 0.0364 0.0810 389 ILE A CD1 1325 N N . LEU A 374 ? 0.9277 0.7236 1.0310 -0.2427 0.0414 0.0695 390 LEU A N 1326 C CA . LEU A 374 ? 0.9529 0.7550 1.0632 -0.2805 0.0446 0.0838 390 LEU A CA 1327 C C . LEU A 374 ? 0.9693 0.7716 1.0750 -0.2826 0.0499 0.1255 390 LEU A C 1328 O O . LEU A 374 ? 1.0250 0.7856 1.1326 -0.3079 0.0535 0.1463 390 LEU A O 1329 C CB . LEU A 374 ? 0.9092 0.7867 1.0288 -0.2964 0.0423 0.0700 390 LEU A CB 1330 C CG . LEU A 374 ? 0.8979 0.7859 1.0191 -0.2985 0.0345 0.0336 390 LEU A CG 1331 C CD1 . LEU A 374 ? 0.8575 0.8224 0.9923 -0.3116 0.0299 0.0271 390 LEU A CD1 1332 C CD2 . LEU A 374 ? 0.9501 0.7778 1.0711 -0.3230 0.0337 0.0152 390 LEU A CD2 1333 N N . GLN A 375 ? 0.9266 0.7762 1.0249 -0.2581 0.0501 0.1380 391 GLN A N 1334 C CA . GLN A 375 ? 0.9424 0.8046 1.0306 -0.2591 0.0545 0.1767 391 GLN A CA 1335 C C . GLN A 375 ? 0.9168 0.8030 0.9938 -0.2216 0.0507 0.1831 391 GLN A C 1336 O O . GLN A 375 ? 0.8617 0.7803 0.9418 -0.2014 0.0469 0.1578 391 GLN A O 1337 C CB . GLN A 375 ? 0.9184 0.8476 1.0113 -0.2874 0.0621 0.1849 391 GLN A CB 1338 C CG . GLN A 375 ? 0.9620 0.9017 1.0413 -0.3007 0.0695 0.2269 391 GLN A CG 1339 C CD . GLN A 375 ? 0.9694 0.9742 1.0573 -0.3347 0.0801 0.2323 391 GLN A CD 1340 O OE1 . GLN A 375 ? 0.9536 0.9910 1.0619 -0.3487 0.0804 0.2053 391 GLN A OE1 1341 N NE2 . GLN A 375 ? 0.9958 1.0255 1.0687 -0.3481 0.0889 0.2680 391 GLN A NE2 1342 N N . THR A 376 ? 0.9547 0.8259 1.0187 -0.2142 0.0504 0.2187 392 THR A N 1343 C CA . THR A 376 ? 0.9286 0.8224 0.9821 -0.1805 0.0446 0.2266 392 THR A CA 1344 C C . THR A 376 ? 0.9456 0.8868 0.9800 -0.1863 0.0475 0.2594 392 THR A C 1345 O O . THR A 376 ? 1.0033 0.9244 1.0281 -0.2074 0.0512 0.2942 392 THR A O 1346 C CB . THR A 376 ? 0.9622 0.7899 1.0183 -0.1548 0.0370 0.2364 392 THR A CB 1347 O OG1 . THR A 376 ? 0.9632 0.7507 1.0347 -0.1499 0.0366 0.2021 392 THR A OG1 1348 C CG2 . THR A 376 ? 0.9267 0.7876 0.9765 -0.1206 0.0294 0.2414 392 THR A CG2 1349 N N . TRP A 377 ? 0.9051 0.9092 0.9327 -0.1693 0.0460 0.2477 393 TRP A N 1350 C CA . TRP A 377 ? 0.9335 0.9900 0.9388 -0.1712 0.0483 0.2725 393 TRP A CA 1351 C C . TRP A 377 ? 0.9765 1.0440 0.9711 -0.1389 0.0368 0.2779 393 TRP A C 1352 O O . TRP A 377 ? 0.9299 1.0036 0.9366 -0.1168 0.0309 0.2487 393 TRP A O 1353 C CB . TRP A 377 ? 0.8671 0.9995 0.8741 -0.1831 0.0578 0.2500 393 TRP A CB 1354 C CG . TRP A 377 ? 0.8577 0.9970 0.8792 -0.2149 0.0685 0.2445 393 TRP A CG 1355 C CD1 . TRP A 377 ? 0.8904 1.0569 0.9042 -0.2454 0.0803 0.2683 393 TRP A CD1 1356 C CD2 . TRP A 377 ? 0.8158 0.9422 0.8628 -0.2212 0.0680 0.2135 393 TRP A CD2 1357 N NE1 . TRP A 377 ? 0.8773 1.0496 0.9143 -0.2703 0.0870 0.2527 393 TRP A NE1 1358 C CE2 . TRP A 377 ? 0.8374 0.9854 0.8942 -0.2553 0.0784 0.2192 393 TRP A CE2 1359 C CE3 . TRP A 377 ? 0.7687 0.8720 0.8301 -0.2030 0.0595 0.1830 393 TRP A CE3 1360 C CZ2 . TRP A 377 ? 0.8096 0.9578 0.8912 -0.2703 0.0783 0.1945 393 TRP A CZ2 1361 C CZ3 . TRP A 377 ? 0.7517 0.8535 0.8331 -0.2181 0.0598 0.1604 393 TRP A CZ3 1362 C CH2 . TRP A 377 ? 0.7690 0.8933 0.8609 -0.2507 0.0681 0.1657 393 TRP A CH2 1363 N N . ASN A 378 ? 1.0853 1.1586 1.0571 -0.1379 0.0329 0.3172 394 ASN A N 1364 C CA . ASN A 378 ? 1.1663 1.2625 1.1270 -0.1096 0.0201 0.3247 394 ASN A CA 1365 C C . ASN A 378 ? 1.0668 1.2450 1.0024 -0.1150 0.0230 0.3240 394 ASN A C 1366 O O . ASN A 378 ? 1.1084 1.3113 1.0189 -0.1347 0.0288 0.3549 394 ASN A O 1367 C CB . ASN A 378 ? 1.4115 1.4575 1.3651 -0.0985 0.0090 0.3701 394 ASN A CB 1368 C CG . ASN A 378 ? 1.6370 1.6256 1.5893 -0.1247 0.0157 0.4018 394 ASN A CG 1369 O OD1 . ASN A 378 ? 1.6560 1.6204 1.6237 -0.1454 0.0262 0.3816 394 ASN A OD1 1370 N ND2 . ASN A 378 ? 1.7708 1.7372 1.7048 -0.1253 0.0082 0.4534 394 ASN A ND2 1371 N N . THR A 379 ? 0.9354 1.1558 0.8772 -0.0992 0.0196 0.2876 395 THR A N 1372 C CA . THR A 379 ? 0.8655 1.1623 0.7858 -0.1022 0.0222 0.2768 395 THR A CA 1373 C C . THR A 379 ? 0.8797 1.2009 0.7738 -0.0890 0.0082 0.3048 395 THR A C 1374 O O . THR A 379 ? 0.9011 1.1796 0.7991 -0.0737 -0.0045 0.3323 395 THR A O 1375 C CB . THR A 379 ? 0.7829 1.1091 0.7221 -0.0912 0.0225 0.2263 395 THR A CB 1376 O OG1 . THR A 379 ? 0.7550 1.0670 0.7049 -0.0668 0.0076 0.2176 395 THR A OG1 1377 C CG2 . THR A 379 ? 0.7572 1.0563 0.7244 -0.1001 0.0317 0.2019 395 THR A CG2 1378 N N . SER A 380 ? 0.8750 1.2677 0.7433 -0.0938 0.0100 0.2964 396 SER A N 1379 C CA . SER A 380 ? 0.9220 1.3514 0.7616 -0.0833 -0.0051 0.3197 396 SER A CA 1380 C C . SER A 380 ? 0.8706 1.3369 0.7191 -0.0651 -0.0156 0.2794 396 SER A C 1381 O O . SER A 380 ? 0.9050 1.4273 0.7272 -0.0622 -0.0252 0.2812 396 SER A O 1382 C CB . SER A 380 ? 0.9889 1.4786 0.7853 -0.1055 0.0037 0.3417 396 SER A CB 1383 O OG . SER A 380 ? 0.9685 1.5196 0.7610 -0.1140 0.0171 0.2962 396 SER A OG 1384 N N . TYR A 381 ? 0.7894 1.2254 0.6740 -0.0553 -0.0144 0.2434 397 TYR A N 1385 C CA . TYR A 381 ? 0.7278 1.1942 0.6248 -0.0431 -0.0224 0.2031 397 TYR A CA 1386 C C . TYR A 381 ? 0.7250 1.1570 0.6499 -0.0217 -0.0366 0.2028 397 TYR A C 1387 O O . TYR A 381 ? 0.7224 1.1020 0.6744 -0.0173 -0.0321 0.1976 397 TYR A O 1388 C CB . TYR A 381 ? 0.6509 1.1227 0.5666 -0.0509 -0.0088 0.1582 397 TYR A CB 1389 C CG . TYR A 381 ? 0.6139 1.1300 0.5315 -0.0462 -0.0141 0.1170 397 TYR A CG 1390 C CD1 . TYR A 381 ? 0.5955 1.0960 0.5386 -0.0334 -0.0253 0.0962 397 TYR A CD1 1391 C CD2 . TYR A 381 ? 0.6214 1.1955 0.5160 -0.0561 -0.0068 0.0973 397 TYR A CD2 1392 C CE1 . TYR A 381 ? 0.6022 1.1375 0.5488 -0.0325 -0.0308 0.0586 397 TYR A CE1 1393 C CE2 . TYR A 381 ? 0.6351 1.2438 0.5327 -0.0525 -0.0118 0.0555 397 TYR A CE2 1394 C CZ . TYR A 381 ? 0.6374 1.2234 0.5616 -0.0417 -0.0245 0.0371 397 TYR A CZ 1395 O OH . TYR A 381 ? 0.6591 1.2745 0.5880 -0.0415 -0.0301 -0.0046 397 TYR A OH 1396 N N . PRO A 382 ? 0.7317 1.2002 0.6501 -0.0093 -0.0536 0.2065 398 PRO A N 1397 C CA . PRO A 382 ? 0.7171 1.1686 0.6649 0.0115 -0.0671 0.2051 398 PRO A CA 1398 C C . PRO A 382 ? 0.6622 1.1018 0.6413 0.0119 -0.0620 0.1616 398 PRO A C 1399 O O . PRO A 382 ? 0.6381 1.1115 0.6146 0.0029 -0.0605 0.1284 398 PRO A O 1400 C CB . PRO A 382 ? 0.7328 1.2461 0.6634 0.0186 -0.0862 0.2133 398 PRO A CB 1401 C CG . PRO A 382 ? 0.7451 1.3105 0.6409 -0.0006 -0.0801 0.1969 398 PRO A CG 1402 C CD . PRO A 382 ? 0.7572 1.2940 0.6398 -0.0158 -0.0608 0.2095 398 PRO A CD 1403 N N . LYS A 383 ? 0.6642 1.0552 0.6721 0.0220 -0.0593 0.1621 399 LYS A N 1404 C CA . LYS A 383 ? 0.6443 1.0211 0.6792 0.0205 -0.0539 0.1274 399 LYS A CA 1405 C C . LYS A 383 ? 0.6213 1.0399 0.6698 0.0255 -0.0659 0.1065 399 LYS A C 1406 O O . LYS A 383 ? 0.5859 1.0094 0.6469 0.0168 -0.0629 0.0752 399 LYS A O 1407 C CB . LYS A 383 ? 0.6800 1.0020 0.7376 0.0297 -0.0481 0.1337 399 LYS A CB 1408 C CG . LYS A 383 ? 0.6817 0.9904 0.7625 0.0260 -0.0419 0.1027 399 LYS A CG 1409 C CD . LYS A 383 ? 0.7288 0.9901 0.8271 0.0343 -0.0352 0.1064 399 LYS A CD 1410 C CE . LYS A 383 ? 0.7262 0.9816 0.8423 0.0286 -0.0295 0.0789 399 LYS A CE 1411 N NZ . LYS A 383 ? 0.7297 0.9820 0.8376 0.0103 -0.0237 0.0627 399 LYS A NZ 1412 N N . ARG A 384 ? 0.6589 1.1077 0.7070 0.0389 -0.0808 0.1256 400 ARG A N 1413 C CA . ARG A 384 ? 0.6691 1.1651 0.7326 0.0419 -0.0942 0.1078 400 ARG A CA 1414 C C . ARG A 384 ? 0.6614 1.1971 0.7083 0.0239 -0.0962 0.0777 400 ARG A C 1415 O O . ARG A 384 ? 0.6556 1.2062 0.7213 0.0167 -0.0992 0.0478 400 ARG A O 1416 C CB . ARG A 384 ? 0.7219 1.2520 0.7857 0.0600 -0.1124 0.1374 400 ARG A CB 1417 C CG . ARG A 384 ? 0.7566 1.2498 0.8464 0.0832 -0.1124 0.1617 400 ARG A CG 1418 C CD . ARG A 384 ? 0.8070 1.3406 0.9040 0.1047 -0.1335 0.1901 400 ARG A CD 1419 N NE . ARG A 384 ? 0.8503 1.3490 0.9791 0.1315 -0.1336 0.2095 400 ARG A NE 1420 C CZ . ARG A 384 ? 0.9106 1.4362 1.0580 0.1576 -0.1515 0.2351 400 ARG A CZ 1421 N NH1 . ARG A 384 ? 0.9322 1.5242 1.0668 0.1580 -0.1725 0.2468 400 ARG A NH1 1422 N NH2 . ARG A 384 ? 0.9428 1.4311 1.1230 0.1842 -0.1490 0.2476 400 ARG A NH2 1423 N N . SER A 385 ? 0.6687 1.2211 0.6809 0.0157 -0.0935 0.0848 401 SER A N 1424 C CA . SER A 385 ? 0.6656 1.2575 0.6596 0.0005 -0.0935 0.0527 401 SER A CA 1425 C C . SER A 385 ? 0.6434 1.2026 0.6462 -0.0101 -0.0767 0.0234 401 SER A C 1426 O O . SER A 385 ? 0.6444 1.2242 0.6452 -0.0200 -0.0757 -0.0120 401 SER A O 1427 C CB . SER A 385 ? 0.7256 1.3592 0.6765 -0.0039 -0.0963 0.0715 401 SER A CB 1428 O OG . SER A 385 ? 0.7687 1.4358 0.7107 0.0071 -0.1153 0.1021 401 SER A OG 1429 N N . ALA A 386 ? 0.6294 1.1377 0.6437 -0.0073 -0.0648 0.0375 402 ALA A N 1430 C CA . ALA A 386 ? 0.6373 1.1172 0.6605 -0.0156 -0.0505 0.0163 402 ALA A CA 1431 C C . ALA A 386 ? 0.6323 1.0946 0.6853 -0.0179 -0.0523 -0.0133 402 ALA A C 1432 O O . ALA A 386 ? 0.6222 1.0760 0.6944 -0.0133 -0.0593 -0.0097 402 ALA A O 1433 C CB . ALA A 386 ? 0.6292 1.0642 0.6547 -0.0143 -0.0395 0.0409 402 ALA A CB 1434 N N . GLY A 387 ? 0.6361 1.0941 0.6945 -0.0250 -0.0458 -0.0414 403 GLY A N 1435 C CA . GLY A 387 ? 0.6344 1.0652 0.7210 -0.0283 -0.0470 -0.0639 403 GLY A CA 1436 C C . GLY A 387 ? 0.6376 1.0241 0.7368 -0.0271 -0.0378 -0.0521 403 GLY A C 1437 O O . GLY A 387 ? 0.6591 1.0292 0.7536 -0.0230 -0.0344 -0.0261 403 GLY A O 1438 N N . GLU A 388 ? 0.6150 0.9817 0.7310 -0.0303 -0.0350 -0.0716 404 GLU A N 1439 C CA . GLU A 388 ? 0.5919 0.9239 0.7186 -0.0303 -0.0284 -0.0617 404 GLU A CA 1440 C C . GLU A 388 ? 0.5727 0.9143 0.6885 -0.0302 -0.0183 -0.0562 404 GLU A C 1441 O O . GLU A 388 ? 0.5933 0.9675 0.6985 -0.0302 -0.0147 -0.0687 404 GLU A O 1442 C CB . GLU A 388 ? 0.6017 0.9098 0.7524 -0.0329 -0.0322 -0.0798 404 GLU A CB 1443 C CG . GLU A 388 ? 0.6248 0.9188 0.7881 -0.0380 -0.0400 -0.0792 404 GLU A CG 1444 C CD . GLU A 388 ? 0.6370 0.9169 0.7974 -0.0379 -0.0372 -0.0554 404 GLU A CD 1445 O OE1 . GLU A 388 ? 0.6382 0.9003 0.7943 -0.0365 -0.0310 -0.0433 404 GLU A OE1 1446 O OE2 . GLU A 388 ? 0.6446 0.9343 0.8088 -0.0392 -0.0410 -0.0513 404 GLU A OE2 1447 N N . ALA A 389 ? 0.5120 0.8293 0.6304 -0.0321 -0.0131 -0.0391 405 ALA A N 1448 C CA . ALA A 389 ? 0.4798 0.8071 0.5911 -0.0361 -0.0032 -0.0311 405 ALA A CA 1449 C C . ALA A 389 ? 0.4818 0.7871 0.6112 -0.0393 -0.0011 -0.0317 405 ALA A C 1450 O O . ALA A 389 ? 0.4914 0.7675 0.6304 -0.0394 -0.0065 -0.0287 405 ALA A O 1451 C CB . ALA A 389 ? 0.4650 0.7897 0.5553 -0.0390 0.0002 -0.0029 405 ALA A CB 1452 N N . PHE A 390 ? 0.4846 0.8104 0.6188 -0.0427 0.0067 -0.0353 406 PHE A N 1453 C CA . PHE A 390 ? 0.4519 0.7672 0.6056 -0.0459 0.0070 -0.0356 406 PHE A CA 1454 C C . PHE A 390 ? 0.4661 0.8068 0.6181 -0.0557 0.0180 -0.0277 406 PHE A C 1455 O O . PHE A 390 ? 0.4975 0.8723 0.6377 -0.0577 0.0267 -0.0290 406 PHE A O 1456 C CB . PHE A 390 ? 0.4304 0.7489 0.6103 -0.0360 0.0008 -0.0583 406 PHE A CB 1457 C CG . PHE A 390 ? 0.4412 0.7954 0.6261 -0.0282 0.0058 -0.0820 406 PHE A CG 1458 C CD1 . PHE A 390 ? 0.4348 0.7909 0.6120 -0.0234 0.0017 -0.0969 406 PHE A CD1 1459 C CD2 . PHE A 390 ? 0.4535 0.8442 0.6521 -0.0265 0.0151 -0.0923 406 PHE A CD2 1460 C CE1 . PHE A 390 ? 0.4452 0.8352 0.6245 -0.0171 0.0066 -0.1240 406 PHE A CE1 1461 C CE2 . PHE A 390 ? 0.4561 0.8840 0.6589 -0.0183 0.0219 -0.1189 406 PHE A CE2 1462 C CZ . PHE A 390 ? 0.4630 0.8888 0.6543 -0.0136 0.0177 -0.1360 406 PHE A CZ 1463 N N . ILE A 391 ? 0.4453 0.7736 0.6083 -0.0641 0.0176 -0.0196 407 ILE A N 1464 C CA . ILE A 391 ? 0.4438 0.7959 0.6086 -0.0782 0.0277 -0.0108 407 ILE A CA 1465 C C . ILE A 391 ? 0.4288 0.8129 0.6256 -0.0759 0.0277 -0.0260 407 ILE A C 1466 O O . ILE A 391 ? 0.4122 0.7804 0.6267 -0.0723 0.0172 -0.0295 407 ILE A O 1467 C CB . ILE A 391 ? 0.4438 0.7607 0.5978 -0.0938 0.0276 0.0097 407 ILE A CB 1468 C CG1 . ILE A 391 ? 0.4227 0.7116 0.5501 -0.0929 0.0284 0.0265 407 ILE A CG1 1469 C CG2 . ILE A 391 ? 0.4763 0.8172 0.6374 -0.1131 0.0368 0.0179 407 ILE A CG2 1470 C CD1 . ILE A 391 ? 0.4340 0.6835 0.5523 -0.1063 0.0297 0.0445 407 ILE A CD1 1471 N N . ILE A 392 ? 0.4265 0.8602 0.6309 -0.0772 0.0395 -0.0344 408 ILE A N 1472 C CA . ILE A 392 ? 0.4161 0.8904 0.6565 -0.0727 0.0412 -0.0498 408 ILE A CA 1473 C C . ILE A 392 ? 0.4278 0.9445 0.6716 -0.0932 0.0555 -0.0396 408 ILE A C 1474 O O . ILE A 392 ? 0.4781 1.0275 0.7051 -0.1004 0.0700 -0.0371 408 ILE A O 1475 C CB . ILE A 392 ? 0.4318 0.9370 0.6895 -0.0509 0.0437 -0.0790 408 ILE A CB 1476 C CG1 . ILE A 392 ? 0.4276 0.8880 0.6854 -0.0344 0.0289 -0.0885 408 ILE A CG1 1477 C CG2 . ILE A 392 ? 0.4159 0.9670 0.7172 -0.0422 0.0460 -0.0956 408 ILE A CG2 1478 C CD1 . ILE A 392 ? 0.4323 0.9117 0.7091 -0.0139 0.0297 -0.1204 408 ILE A CD1 1479 N N . CYS A 393 ? 0.3883 0.9071 0.6525 -0.1052 0.0508 -0.0329 409 CYS A N 1480 C CA . CYS A 393 ? 0.3815 0.9403 0.6547 -0.1297 0.0628 -0.0227 409 CYS A CA 1481 C C . CYS A 393 ? 0.3671 0.9061 0.6031 -0.1527 0.0736 0.0023 409 CYS A C 1482 O O . CYS A 393 ? 0.3857 0.9689 0.6169 -0.1668 0.0899 0.0089 409 CYS A O 1483 C CB . CYS A 393 ? 0.3412 0.9766 0.6443 -0.1218 0.0758 -0.0423 409 CYS A CB 1484 S SG . CYS A 393 ? 0.6752 1.3368 1.0326 -0.0924 0.0622 -0.0692 409 CYS A SG 1485 N N . GLY A 394 ? 0.3762 0.8502 0.5872 -0.1558 0.0646 0.0171 410 GLY A N 1486 C CA . GLY A 394 ? 0.4143 0.8578 0.5943 -0.1745 0.0713 0.0436 410 GLY A CA 1487 C C . GLY A 394 ? 0.4388 0.8938 0.5904 -0.1665 0.0788 0.0514 410 GLY A C 1488 O O . GLY A 394 ? 0.4951 0.9416 0.6229 -0.1830 0.0863 0.0773 410 GLY A O 1489 N N . THR A 395 ? 0.4100 0.8837 0.5638 -0.1422 0.0756 0.0298 411 THR A N 1490 C CA . THR A 395 ? 0.4646 0.9561 0.5906 -0.1344 0.0805 0.0321 411 THR A CA 1491 C C . THR A 395 ? 0.4159 0.8724 0.5330 -0.1122 0.0668 0.0218 411 THR A C 1492 O O . THR A 395 ? 0.3806 0.8359 0.5189 -0.0958 0.0592 -0.0030 411 THR A O 1493 C CB . THR A 395 ? 0.5537 1.1186 0.6892 -0.1302 0.0938 0.0098 411 THR A CB 1494 O OG1 . THR A 395 ? 0.5764 1.1508 0.7459 -0.1093 0.0872 -0.0231 411 THR A OG1 1495 C CG2 . THR A 395 ? 0.5778 1.1887 0.7221 -0.1550 0.1101 0.0216 411 THR A CG2 1496 N N . LEU A 396 ? 0.4595 0.8887 0.5477 -0.1123 0.0629 0.0427 412 LEU A N 1497 C CA . LEU A 396 ? 0.4690 0.8725 0.5501 -0.0940 0.0504 0.0351 412 LEU A CA 1498 C C . LEU A 396 ? 0.4786 0.9255 0.5500 -0.0832 0.0514 0.0149 412 LEU A C 1499 O O . LEU A 396 ? 0.5082 0.9880 0.5536 -0.0892 0.0577 0.0261 412 LEU A O 1500 C CB . LEU A 396 ? 0.5019 0.8643 0.5613 -0.0954 0.0447 0.0644 412 LEU A CB 1501 C CG . LEU A 396 ? 0.5241 0.8742 0.5764 -0.0776 0.0328 0.0591 412 LEU A CG 1502 C CD1 . LEU A 396 ? 0.4962 0.8142 0.5708 -0.0682 0.0244 0.0415 412 LEU A CD1 1503 C CD2 . LEU A 396 ? 0.5765 0.9032 0.6080 -0.0762 0.0281 0.0906 412 LEU A CD2 1504 N N . TYR A 397 ? 0.4785 0.9243 0.5697 -0.0686 0.0445 -0.0148 413 TYR A N 1505 C CA . TYR A 397 ? 0.5157 0.9940 0.6000 -0.0585 0.0434 -0.0400 413 TYR A CA 1506 C C . TYR A 397 ? 0.5216 0.9723 0.5967 -0.0505 0.0293 -0.0385 413 TYR A C 1507 O O . TYR A 397 ? 0.5095 0.9191 0.6009 -0.0458 0.0202 -0.0379 413 TYR A O 1508 C CB . TYR A 397 ? 0.5181 1.0121 0.6344 -0.0477 0.0450 -0.0761 413 TYR A CB 1509 C CG . TYR A 397 ? 0.5414 1.0779 0.6722 -0.0529 0.0599 -0.0824 413 TYR A CG 1510 C CD1 . TYR A 397 ? 0.5712 1.1674 0.6861 -0.0571 0.0745 -0.0930 413 TYR A CD1 1511 C CD2 . TYR A 397 ? 0.5303 1.0547 0.6911 -0.0546 0.0594 -0.0784 413 TYR A CD2 1512 C CE1 . TYR A 397 ? 0.5706 1.2144 0.7021 -0.0627 0.0902 -0.0996 413 TYR A CE1 1513 C CE2 . TYR A 397 ? 0.5253 1.0966 0.7048 -0.0598 0.0726 -0.0846 413 TYR A CE2 1514 C CZ . TYR A 397 ? 0.5579 1.1895 0.7242 -0.0638 0.0890 -0.0954 413 TYR A CZ 1515 O OH . TYR A 397 ? 0.5866 1.2730 0.7747 -0.0698 0.1043 -0.1024 413 TYR A OH 1516 N N . VAL A 398 ? 0.5394 1.0188 0.5881 -0.0504 0.0274 -0.0375 414 VAL A N 1517 C CA . VAL A 398 ? 0.5263 0.9906 0.5677 -0.0441 0.0133 -0.0345 414 VAL A CA 1518 C C . VAL A 398 ? 0.5314 1.0273 0.5707 -0.0395 0.0082 -0.0688 414 VAL A C 1519 O O . VAL A 398 ? 0.5420 1.0856 0.5609 -0.0427 0.0146 -0.0809 414 VAL A O 1520 C CB . VAL A 398 ? 0.5687 1.0365 0.5814 -0.0474 0.0101 0.0023 414 VAL A CB 1521 C CG1 . VAL A 398 ? 0.5658 1.0275 0.5771 -0.0387 -0.0054 0.0042 414 VAL A CG1 1522 C CG2 . VAL A 398 ? 0.5701 0.9982 0.5867 -0.0528 0.0147 0.0333 414 VAL A CG2 1523 N N . THR A 399 ? 0.5514 1.0214 0.6109 -0.0340 -0.0028 -0.0855 415 THR A N 1524 C CA . THR A 399 ? 0.6215 1.1126 0.6827 -0.0324 -0.0096 -0.1202 415 THR A CA 1525 C C . THR A 399 ? 0.6557 1.1764 0.6910 -0.0352 -0.0200 -0.1106 415 THR A C 1526 O O . THR A 399 ? 0.6590 1.1734 0.6826 -0.0346 -0.0240 -0.0754 415 THR A O 1527 C CB . THR A 399 ? 0.6465 1.0965 0.7408 -0.0295 -0.0183 -0.1385 415 THR A CB 1528 O OG1 . THR A 399 ? 0.6719 1.0916 0.7714 -0.0306 -0.0259 -0.1122 415 THR A OG1 1529 C CG2 . THR A 399 ? 0.6182 1.0447 0.7390 -0.0245 -0.0113 -0.1488 415 THR A CG2 1530 N N . ASN A 400 ? 0.6886 1.2418 0.7168 -0.0375 -0.0253 -0.1432 416 ASN A N 1531 C CA . ASN A 400 ? 0.7227 1.3157 0.7251 -0.0413 -0.0373 -0.1375 416 ASN A CA 1532 C C . ASN A 400 ? 0.7513 1.3247 0.7725 -0.0408 -0.0533 -0.1302 416 ASN A C 1533 O O . ASN A 400 ? 0.7600 1.3565 0.7670 -0.0396 -0.0638 -0.1063 416 ASN A O 1534 C CB . ASN A 400 ? 0.7176 1.3582 0.7038 -0.0465 -0.0375 -0.1802 416 ASN A CB 1535 C CG . ASN A 400 ? 0.6808 1.2940 0.6998 -0.0463 -0.0395 -0.2259 416 ASN A CG 1536 O OD1 . ASN A 400 ? 0.6301 1.1923 0.6817 -0.0415 -0.0366 -0.2244 416 ASN A OD1 1537 N ND2 . ASN A 400 ? 0.7132 1.3590 0.7230 -0.0523 -0.0454 -0.2664 416 ASN A ND2 1538 N N . GLY A 401 ? 0.7737 1.3074 0.8282 -0.0418 -0.0551 -0.1491 417 GLY A N 1539 C CA . GLY A 401 ? 0.7999 1.3198 0.8750 -0.0447 -0.0676 -0.1442 417 GLY A CA 1540 C C . GLY A 401 ? 0.8080 1.2761 0.9171 -0.0471 -0.0660 -0.1532 417 GLY A C 1541 O O . GLY A 401 ? 0.7965 1.2369 0.9154 -0.0444 -0.0573 -0.1634 417 GLY A O 1542 N N . TYR A 402 ? 0.8206 1.2803 0.9486 -0.0526 -0.0749 -0.1475 418 TYR A N 1543 C CA . TYR A 402 ? 0.8115 1.2259 0.9687 -0.0584 -0.0743 -0.1508 418 TYR A CA 1544 C C . TYR A 402 ? 0.8187 1.2261 0.9933 -0.0713 -0.0822 -0.1863 418 TYR A C 1545 O O . TYR A 402 ? 0.8023 1.1663 0.9987 -0.0756 -0.0813 -0.1938 418 TYR A O 1546 C CB . TYR A 402 ? 0.8059 1.2172 0.9755 -0.0597 -0.0769 -0.1254 418 TYR A CB 1547 C CG . TYR A 402 ? 0.8132 1.2286 0.9683 -0.0462 -0.0707 -0.0935 418 TYR A CG 1548 C CD1 . TYR A 402 ? 0.8153 1.1937 0.9703 -0.0408 -0.0602 -0.0774 418 TYR A CD1 1549 C CD2 . TYR A 402 ? 0.8226 1.2774 0.9656 -0.0390 -0.0771 -0.0792 418 TYR A CD2 1550 C CE1 . TYR A 402 ? 0.8202 1.1957 0.9638 -0.0302 -0.0548 -0.0513 418 TYR A CE1 1551 C CE2 . TYR A 402 ? 0.8358 1.2856 0.9687 -0.0256 -0.0724 -0.0493 418 TYR A CE2 1552 C CZ . TYR A 402 ? 0.8373 1.2447 0.9708 -0.0220 -0.0606 -0.0371 418 TYR A CZ 1553 O OH . TYR A 402 ? 0.8500 1.2460 0.9751 -0.0104 -0.0561 -0.0104 418 TYR A OH 1554 N N . SER A 403 ? 0.8490 1.2981 1.0137 -0.0781 -0.0913 -0.2076 419 SER A N 1555 C CA . SER A 403 ? 0.8859 1.3288 1.0672 -0.0931 -0.1000 -0.2456 419 SER A CA 1556 C C . SER A 403 ? 0.9024 1.3783 1.0628 -0.0925 -0.1009 -0.2824 419 SER A C 1557 O O . SER A 403 ? 0.9114 1.4201 1.0425 -0.0815 -0.0941 -0.2746 419 SER A O 1558 C CB . SER A 403 ? 0.9063 1.3721 1.1025 -0.1095 -0.1128 -0.2432 419 SER A CB 1559 O OG . SER A 403 ? 0.9241 1.4516 1.0991 -0.1060 -0.1200 -0.2338 419 SER A OG 1560 N N . GLY A 404 ? 0.9110 1.3780 1.0860 -0.1060 -0.1086 -0.3232 420 GLY A N 1561 C CA . GLY A 404 ? 0.9351 1.4336 1.0913 -0.1069 -0.1090 -0.3670 420 GLY A CA 1562 C C . GLY A 404 ? 0.9361 1.4140 1.0903 -0.0899 -0.0937 -0.3826 420 GLY A C 1563 O O . GLY A 404 ? 0.9222 1.3468 1.1015 -0.0814 -0.0876 -0.3713 420 GLY A O 1564 N N . GLY A 405 ? 0.9502 1.4765 1.0748 -0.0853 -0.0878 -0.4085 421 GLY A N 1565 C CA . GLY A 405 ? 0.9448 1.4676 1.0678 -0.0688 -0.0711 -0.4253 421 GLY A CA 1566 C C . GLY A 405 ? 0.8918 1.4274 0.9983 -0.0569 -0.0590 -0.3787 421 GLY A C 1567 O O . GLY A 405 ? 0.9015 1.4906 0.9709 -0.0578 -0.0558 -0.3614 421 GLY A O 1568 N N . THR A 406 ? 0.8360 1.3217 0.9698 -0.0472 -0.0533 -0.3574 422 THR A N 1569 C CA . THR A 406 ? 0.7803 1.2702 0.9033 -0.0391 -0.0431 -0.3140 422 THR A CA 1570 C C . THR A 406 ? 0.7534 1.2671 0.8715 -0.0275 -0.0259 -0.3270 422 THR A C 1571 O O . THR A 406 ? 0.7831 1.2929 0.9200 -0.0197 -0.0210 -0.3685 422 THR A O 1572 C CB . THR A 406 ? 0.7661 1.1981 0.9178 -0.0368 -0.0461 -0.2831 422 THR A CB 1573 O OG1 . THR A 406 ? 0.7962 1.1838 0.9833 -0.0309 -0.0472 -0.3080 422 THR A OG1 1574 C CG2 . THR A 406 ? 0.7469 1.1675 0.9005 -0.0486 -0.0592 -0.2626 422 THR A CG2 1575 N N . LYS A 407 ? 0.6884 1.2269 0.7844 -0.0265 -0.0164 -0.2915 423 LYS A N 1576 C CA . LYS A 407 ? 0.6436 1.2130 0.7349 -0.0194 0.0016 -0.2970 423 LYS A CA 1577 C C . LYS A 407 ? 0.6080 1.1839 0.6821 -0.0231 0.0084 -0.2471 423 LYS A C 1578 O O . LYS A 407 ? 0.6340 1.2083 0.6871 -0.0301 0.0005 -0.2137 423 LYS A O 1579 C CB . LYS A 407 ? 0.6520 1.2855 0.7140 -0.0222 0.0096 -0.3323 423 LYS A CB 1580 C CG . LYS A 407 ? 0.6673 1.3473 0.6810 -0.0347 0.0053 -0.3065 423 LYS A CG 1581 C CD . LYS A 407 ? 0.7217 1.4680 0.7029 -0.0397 0.0106 -0.3457 423 LYS A CD 1582 C CE . LYS A 407 ? 0.7618 1.5580 0.6925 -0.0520 0.0036 -0.3143 423 LYS A CE 1583 N NZ . LYS A 407 ? 0.8186 1.6847 0.7122 -0.0595 0.0062 -0.3539 423 LYS A NZ 1584 N N . VAL A 408 ? 0.5418 1.1247 0.6284 -0.0182 0.0226 -0.2428 424 VAL A N 1585 C CA . VAL A 408 ? 0.5111 1.1021 0.5816 -0.0254 0.0306 -0.1994 424 VAL A CA 1586 C C . VAL A 408 ? 0.5391 1.1944 0.5687 -0.0345 0.0419 -0.1950 424 VAL A C 1587 O O . VAL A 408 ? 0.5829 1.2844 0.6114 -0.0324 0.0558 -0.2256 424 VAL A O 1588 C CB . VAL A 408 ? 0.4790 1.0574 0.5811 -0.0203 0.0401 -0.1955 424 VAL A CB 1589 C CG1 . VAL A 408 ? 0.4611 1.0441 0.5470 -0.0322 0.0476 -0.1521 424 VAL A CG1 1590 C CG2 . VAL A 408 ? 0.4655 0.9845 0.6045 -0.0117 0.0276 -0.1981 424 VAL A CG2 1591 N N . HIS A 409 ? 0.5441 1.2047 0.5405 -0.0439 0.0361 -0.1568 425 HIS A N 1592 C CA . HIS A 409 ? 0.6270 1.3494 0.5791 -0.0542 0.0438 -0.1472 425 HIS A CA 1593 C C . HIS A 409 ? 0.6210 1.3409 0.5504 -0.0654 0.0479 -0.0916 425 HIS A C 1594 O O . HIS A 409 ? 0.6768 1.4410 0.5655 -0.0757 0.0509 -0.0710 425 HIS A O 1595 C CB . HIS A 409 ? 0.7001 1.4464 0.6259 -0.0553 0.0287 -0.1604 425 HIS A CB 1596 C CG . HIS A 409 ? 0.7281 1.4591 0.6345 -0.0581 0.0129 -0.1148 425 HIS A CG 1597 N ND1 . HIS A 409 ? 0.7626 1.5421 0.6249 -0.0654 0.0067 -0.0949 425 HIS A ND1 1598 C CD2 . HIS A 409 ? 0.7173 1.3930 0.6438 -0.0529 0.0018 -0.0861 425 HIS A CD2 1599 C CE1 . HIS A 409 ? 0.7653 1.5175 0.6255 -0.0622 -0.0086 -0.0547 425 HIS A CE1 1600 N NE2 . HIS A 409 ? 0.7410 1.4308 0.6404 -0.0544 -0.0106 -0.0510 425 HIS A NE2 1601 N N . TYR A 410 ? 0.5579 1.2252 0.5127 -0.0646 0.0476 -0.0675 426 TYR A N 1602 C CA . TYR A 410 ? 0.5682 1.2236 0.5075 -0.0766 0.0525 -0.0187 426 TYR A CA 1603 C C . TYR A 410 ? 0.5775 1.1994 0.5497 -0.0797 0.0610 -0.0133 426 TYR A C 1604 O O . TYR A 410 ? 0.5613 1.1364 0.5642 -0.0705 0.0529 -0.0229 426 TYR A O 1605 C CB . TYR A 410 ? 0.5612 1.1788 0.4880 -0.0731 0.0353 0.0167 426 TYR A CB 1606 C CG . TYR A 410 ? 0.5848 1.1829 0.4950 -0.0842 0.0384 0.0677 426 TYR A CG 1607 C CD1 . TYR A 410 ? 0.6304 1.2679 0.4998 -0.0951 0.0407 0.0978 426 TYR A CD1 1608 C CD2 . TYR A 410 ? 0.5750 1.1134 0.5089 -0.0849 0.0383 0.0862 426 TYR A CD2 1609 C CE1 . TYR A 410 ? 0.6656 1.2773 0.5214 -0.1062 0.0424 0.1476 426 TYR A CE1 1610 C CE2 . TYR A 410 ? 0.5933 1.1059 0.5144 -0.0960 0.0406 0.1303 426 TYR A CE2 1611 C CZ . TYR A 410 ? 0.6459 1.1921 0.5295 -0.1065 0.0425 0.1623 426 TYR A CZ 1612 O OH . TYR A 410 ? 0.7067 1.2197 0.5790 -0.1186 0.0438 0.2094 426 TYR A OH 1613 N N . ALA A 411 ? 0.6109 1.2611 0.5757 -0.0951 0.0772 0.0031 427 ALA A N 1614 C CA . ALA A 411 ? 0.5991 1.2284 0.5952 -0.1017 0.0851 0.0077 427 ALA A CA 1615 C C . ALA A 411 ? 0.6333 1.2480 0.6129 -0.1228 0.0908 0.0544 427 ALA A C 1616 O O . ALA A 411 ? 0.6820 1.3404 0.6335 -0.1387 0.1024 0.0734 427 ALA A O 1617 C CB . ALA A 411 ? 0.5827 1.2665 0.6008 -0.1007 0.1009 -0.0272 427 ALA A CB 1618 N N . TYR A 412 ? 0.6130 1.1654 0.6092 -0.1244 0.0828 0.0725 428 TYR A N 1619 C CA . TYR A 412 ? 0.6433 1.1679 0.6287 -0.1447 0.0867 0.1142 428 TYR A CA 1620 C C . TYR A 412 ? 0.6565 1.1736 0.6734 -0.1591 0.0949 0.1096 428 TYR A C 1621 O O . TYR A 412 ? 0.6370 1.1139 0.6799 -0.1511 0.0863 0.0961 428 TYR A O 1622 C CB . TYR A 412 ? 0.6224 1.0797 0.6001 -0.1361 0.0709 0.1390 428 TYR A CB 1623 C CG . TYR A 412 ? 0.6669 1.0869 0.6317 -0.1549 0.0731 0.1833 428 TYR A CG 1624 C CD1 . TYR A 412 ? 0.6640 1.0368 0.6509 -0.1671 0.0748 0.1886 428 TYR A CD1 1625 C CD2 . TYR A 412 ? 0.7312 1.1620 0.6613 -0.1613 0.0723 0.2203 428 TYR A CD2 1626 C CE1 . TYR A 412 ? 0.7223 1.0535 0.6997 -0.1859 0.0766 0.2269 428 TYR A CE1 1627 C CE2 . TYR A 412 ? 0.7930 1.1816 0.7132 -0.1787 0.0733 0.2639 428 TYR A CE2 1628 C CZ . TYR A 412 ? 0.7972 1.1330 0.7425 -0.1911 0.0758 0.2656 428 TYR A CZ 1629 O OH . TYR A 412 ? 0.8729 1.1594 0.8107 -0.2099 0.0765 0.3067 428 TYR A OH 1630 N N . GLN A 413 ? 0.7006 1.2619 0.7144 -0.1821 0.1114 0.1214 429 GLN A N 1631 C CA . GLN A 413 ? 0.6982 1.2625 0.7432 -0.2001 0.1192 0.1191 429 GLN A CA 1632 C C . GLN A 413 ? 0.7199 1.2207 0.7597 -0.2209 0.1151 0.1553 429 GLN A C 1633 O O . GLN A 413 ? 0.7718 1.2727 0.7877 -0.2426 0.1225 0.1910 429 GLN A O 1634 C CB . GLN A 413 ? 0.7347 1.3817 0.7838 -0.2178 0.1404 0.1141 429 GLN A CB 1635 C CG . GLN A 413 ? 0.7588 1.4708 0.8162 -0.1965 0.1469 0.0727 429 GLN A CG 1636 C CD . GLN A 413 ? 0.8447 1.5880 0.8584 -0.1919 0.1502 0.0770 429 GLN A CD 1637 O OE1 . GLN A 413 ? 0.9122 1.6489 0.8891 -0.2096 0.1521 0.1167 429 GLN A OE1 1638 N NE2 . GLN A 413 ? 0.8430 1.6195 0.8606 -0.1685 0.1495 0.0365 429 GLN A NE2 1639 N N . THR A 414 ? 0.6911 1.1368 0.7525 -0.2149 0.1034 0.1458 430 THR A N 1640 C CA . THR A 414 ? 0.7324 1.1108 0.7916 -0.2321 0.0988 0.1717 430 THR A CA 1641 C C . THR A 414 ? 0.7940 1.1909 0.8657 -0.2686 0.1112 0.1859 430 THR A C 1642 O O . THR A 414 ? 0.8640 1.2108 0.9280 -0.2904 0.1111 0.2144 430 THR A O 1643 C CB . THR A 414 ? 0.6911 1.0153 0.7691 -0.2179 0.0848 0.1516 430 THR A CB 1644 O OG1 . THR A 414 ? 0.6701 1.0290 0.7793 -0.2197 0.0853 0.1231 430 THR A OG1 1645 C CG2 . THR A 414 ? 0.6543 0.9601 0.7222 -0.1857 0.0733 0.1403 430 THR A CG2 1646 N N . ASN A 415 ? 0.7750 1.2441 0.8693 -0.2752 0.1218 0.1652 431 ASN A N 1647 C CA . ASN A 415 ? 0.8172 1.3194 0.9295 -0.3114 0.1347 0.1754 431 ASN A CA 1648 C C . ASN A 415 ? 0.8489 1.3694 0.9324 -0.3387 0.1493 0.2145 431 ASN A C 1649 O O . ASN A 415 ? 0.9050 1.3961 0.9891 -0.3690 0.1525 0.2385 431 ASN A O 1650 C CB . ASN A 415 ? 0.8368 1.4222 0.9850 -0.3065 0.1426 0.1421 431 ASN A CB 1651 C CG . ASN A 415 ? 0.9262 1.5371 1.1033 -0.3378 0.1492 0.1441 431 ASN A CG 1652 O OD1 . ASN A 415 ? 0.9889 1.5445 1.1692 -0.3598 0.1423 0.1579 431 ASN A OD1 1653 N ND2 . ASN A 415 ? 0.9451 1.6283 1.1412 -0.3333 0.1595 0.1254 431 ASN A ND2 1654 N N . ALA A 416 ? 0.8254 1.3875 0.8810 -0.3246 0.1555 0.2181 432 ALA A N 1655 C CA . ALA A 416 ? 0.8552 1.4328 0.8763 -0.3423 0.1652 0.2520 432 ALA A CA 1656 C C . ALA A 416 ? 0.8678 1.3922 0.8494 -0.3358 0.1553 0.2894 432 ALA A C 1657 O O . ALA A 416 ? 0.9283 1.4515 0.8778 -0.3463 0.1578 0.3219 432 ALA A O 1658 C CB . ALA A 416 ? 0.8508 1.5174 0.8648 -0.3321 0.1781 0.2287 432 ALA A CB 1659 N N . SER A 417 ? 0.8224 1.2893 0.8087 -0.3071 0.1375 0.2760 433 SER A N 1660 C CA . SER A 417 ? 0.8336 1.2456 0.7904 -0.2892 0.1229 0.3024 433 SER A CA 1661 C C . SER A 417 ? 0.8327 1.3042 0.7521 -0.2803 0.1259 0.3129 433 SER A C 1662 O O . SER A 417 ? 0.8692 1.3192 0.7561 -0.2826 0.1198 0.3544 433 SER A O 1663 C CB . SER A 417 ? 0.9082 1.2468 0.8569 -0.3122 0.1197 0.3490 433 SER A CB 1664 O OG . SER A 417 ? 0.9106 1.1883 0.8909 -0.3180 0.1145 0.3339 433 SER A OG 1665 N N . THR A 418 ? 0.7947 1.3411 0.7191 -0.2696 0.1345 0.2743 434 THR A N 1666 C CA . THR A 418 ? 0.7970 1.4078 0.6857 -0.2615 0.1381 0.2735 434 THR A CA 1667 C C . THR A 418 ? 0.7321 1.3527 0.6293 -0.2262 0.1267 0.2284 434 THR A C 1668 O O . THR A 418 ? 0.6937 1.2827 0.6262 -0.2105 0.1198 0.1973 434 THR A O 1669 C CB . THR A 418 ? 0.8399 1.5341 0.7250 -0.2802 0.1592 0.2616 434 THR A CB 1670 O OG1 . THR A 418 ? 0.7945 1.5250 0.7219 -0.2733 0.1684 0.2140 434 THR A OG1 1671 C CG2 . THR A 418 ? 0.8209 1.4917 0.7016 -0.3110 0.1650 0.2994 434 THR A CG2 1672 N N . TYR A 419 ? 0.7292 1.3943 0.5925 -0.2161 0.1242 0.2260 435 TYR A N 1673 C CA . TYR A 419 ? 0.6776 1.3546 0.5471 -0.1869 0.1135 0.1828 435 TYR A CA 1674 C C . TYR A 419 ? 0.6854 1.4495 0.5273 -0.1868 0.1239 0.1591 435 TYR A C 1675 O O . TYR A 419 ? 0.7343 1.5466 0.5390 -0.2068 0.1347 0.1867 435 TYR A O 1676 C CB . TYR A 419 ? 0.6705 1.2912 0.5299 -0.1678 0.0901 0.2004 435 TYR A CB 1677 C CG . TYR A 419 ? 0.7275 1.3613 0.5410 -0.1739 0.0829 0.2456 435 TYR A CG 1678 C CD1 . TYR A 419 ? 0.7417 1.4337 0.5229 -0.1657 0.0775 0.2343 435 TYR A CD1 1679 C CD2 . TYR A 419 ? 0.7728 1.3590 0.5754 -0.1877 0.0798 0.3001 435 TYR A CD2 1680 C CE1 . TYR A 419 ? 0.7976 1.5066 0.5350 -0.1709 0.0681 0.2787 435 TYR A CE1 1681 C CE2 . TYR A 419 ? 0.8312 1.4268 0.5928 -0.1915 0.0707 0.3467 435 TYR A CE2 1682 C CZ . TYR A 419 ? 0.8972 1.5575 0.6254 -0.1828 0.0643 0.3372 435 TYR A CZ 1683 O OH . TYR A 419 ? 0.9689 1.6400 0.6577 -0.1852 0.0519 0.3837 435 TYR A OH 1684 N N . GLU A 420 ? 0.6497 1.4328 0.5090 -0.1653 0.1207 0.1075 436 GLU A N 1685 C CA . GLU A 420 ? 0.7494 1.6096 0.5843 -0.1619 0.1287 0.0749 436 GLU A CA 1686 C C . GLU A 420 ? 0.7304 1.5766 0.5790 -0.1360 0.1132 0.0305 436 GLU A C 1687 O O . GLU A 420 ? 0.7104 1.5080 0.6005 -0.1213 0.1057 0.0089 436 GLU A O 1688 C CB . GLU A 420 ? 0.7321 1.6586 0.5836 -0.1714 0.1548 0.0457 436 GLU A CB 1689 C CG . GLU A 420 ? 0.6810 1.5841 0.5916 -0.1565 0.1567 0.0077 436 GLU A CG 1690 C CD . GLU A 420 ? 0.6850 1.6544 0.6174 -0.1559 0.1765 -0.0312 436 GLU A CD 1691 O OE1 . GLU A 420 ? 0.6982 1.7149 0.6016 -0.1641 0.1830 -0.0337 436 GLU A OE1 1692 O OE2 . GLU A 420 ? 0.6682 1.6325 0.6504 -0.1443 0.1803 -0.0587 436 GLU A OE2 1693 N N . TYR A 421 ? 0.7428 1.6331 0.5551 -0.1331 0.1077 0.0182 437 TYR A N 1694 C CA . TYR A 421 ? 0.7188 1.6014 0.5425 -0.1133 0.0932 -0.0259 437 TYR A CA 1695 C C . TYR A 421 ? 0.6862 1.6108 0.5319 -0.1053 0.1082 -0.0875 437 TYR A C 1696 O O . TYR A 421 ? 0.7299 1.7253 0.5556 -0.1151 0.1279 -0.1016 437 TYR A O 1697 C CB . TYR A 421 ? 0.7308 1.6446 0.5079 -0.1148 0.0782 -0.0151 437 TYR A CB 1698 C CG . TYR A 421 ? 0.7080 1.5713 0.4758 -0.1130 0.0577 0.0381 437 TYR A CG 1699 C CD1 . TYR A 421 ? 0.7377 1.5973 0.4790 -0.1275 0.0603 0.0968 437 TYR A CD1 1700 C CD2 . TYR A 421 ? 0.6562 1.4756 0.4447 -0.0968 0.0363 0.0296 437 TYR A CD2 1701 C CE1 . TYR A 421 ? 0.7422 1.5518 0.4799 -0.1218 0.0412 0.1436 437 TYR A CE1 1702 C CE2 . TYR A 421 ? 0.6622 1.4405 0.4476 -0.0916 0.0187 0.0749 437 TYR A CE2 1703 C CZ . TYR A 421 ? 0.7072 1.4788 0.4682 -0.1022 0.0209 0.1308 437 TYR A CZ 1704 O OH . TYR A 421 ? 0.7228 1.4498 0.4852 -0.0932 0.0030 0.1743 437 TYR A OH 1705 N N . ILE A 422 ? 0.6008 1.4821 0.4889 -0.0871 0.0992 -0.1236 438 ILE A N 1706 C CA . ILE A 422 ? 0.6122 1.5191 0.5311 -0.0747 0.1110 -0.1816 438 ILE A CA 1707 C C . ILE A 422 ? 0.6370 1.5272 0.5643 -0.0605 0.0959 -0.2266 438 ILE A C 1708 O O . ILE A 422 ? 0.6696 1.5497 0.5715 -0.0635 0.0785 -0.2154 438 ILE A O 1709 C CB . ILE A 422 ? 0.5840 1.4525 0.5568 -0.0664 0.1160 -0.1840 438 ILE A CB 1710 C CG1 . ILE A 422 ? 0.5290 1.3139 0.5235 -0.0603 0.0951 -0.1603 438 ILE A CG1 1711 C CG2 . ILE A 422 ? 0.5812 1.4819 0.5509 -0.0833 0.1348 -0.1523 438 ILE A CG2 1712 C CD1 . ILE A 422 ? 0.4915 1.2403 0.5326 -0.0548 0.0971 -0.1569 438 ILE A CD1 1713 N N . ASP A 423 ? 0.6388 1.5267 0.6052 -0.0451 0.1018 -0.2772 439 ASP A N 1714 C CA . ASP A 423 ? 0.6942 1.5584 0.6753 -0.0332 0.0883 -0.3233 439 ASP A CA 1715 C C . ASP A 423 ? 0.6897 1.5145 0.7301 -0.0135 0.0898 -0.3576 439 ASP A C 1716 O O . ASP A 423 ? 0.7414 1.6003 0.7996 -0.0020 0.1035 -0.4054 439 ASP A O 1717 C CB . ASP A 423 ? 0.7658 1.6988 0.7108 -0.0373 0.0954 -0.3660 439 ASP A CB 1718 C CG . ASP A 423 ? 0.8087 1.7153 0.7705 -0.0281 0.0814 -0.4186 439 ASP A CG 1719 O OD1 . ASP A 423 ? 0.7760 1.6176 0.7582 -0.0261 0.0611 -0.4057 439 ASP A OD1 1720 O OD2 . ASP A 423 ? 0.8831 1.8240 0.8457 -0.0248 0.0880 -0.4659 439 ASP A OD2 1721 N N . ILE A 424 ? 0.6270 1.3816 0.6980 -0.0088 0.0754 -0.3326 440 ILE A N 1722 C CA . ILE A 424 ? 0.5823 1.2928 0.7083 0.0095 0.0721 -0.3558 440 ILE A CA 1723 C C . ILE A 424 ? 0.5816 1.2279 0.7234 0.0131 0.0506 -0.3664 440 ILE A C 1724 O O . ILE A 424 ? 0.5271 1.1254 0.6715 0.0074 0.0371 -0.3299 440 ILE A O 1725 C CB . ILE A 424 ? 0.5303 1.2172 0.6818 0.0103 0.0741 -0.3174 440 ILE A CB 1726 C CG1 . ILE A 424 ? 0.5512 1.3025 0.6873 0.0008 0.0954 -0.3023 440 ILE A CG1 1727 C CG2 . ILE A 424 ? 0.4950 1.1447 0.7028 0.0308 0.0690 -0.3396 440 ILE A CG2 1728 C CD1 . ILE A 424 ? 0.5450 1.2792 0.7056 -0.0026 0.0973 -0.2674 440 ILE A CD1 1729 N N . PRO A 425 ? 0.6597 1.3065 0.8127 0.0212 0.0483 -0.4184 441 PRO A N 1730 C CA . PRO A 425 ? 0.6880 1.2766 0.8566 0.0202 0.0285 -0.4322 441 PRO A CA 1731 C C . PRO A 425 ? 0.6905 1.2104 0.9105 0.0336 0.0193 -0.4273 441 PRO A C 1732 O O . PRO A 425 ? 0.7153 1.2373 0.9688 0.0512 0.0278 -0.4403 441 PRO A O 1733 C CB . PRO A 425 ? 0.7428 1.3597 0.9064 0.0233 0.0319 -0.4944 441 PRO A CB 1734 C CG . PRO A 425 ? 0.7569 1.4255 0.9297 0.0378 0.0543 -0.5209 441 PRO A CG 1735 C CD . PRO A 425 ? 0.7105 1.4160 0.8606 0.0295 0.0656 -0.4697 441 PRO A CD 1736 N N . PHE A 426 ? 0.6809 1.1453 0.9074 0.0249 0.0015 -0.4068 442 PHE A N 1737 C CA . PHE A 426 ? 0.6741 1.0717 0.9443 0.0341 -0.0097 -0.3999 442 PHE A CA 1738 C C . PHE A 426 ? 0.7120 1.0616 0.9877 0.0216 -0.0270 -0.4069 442 PHE A C 1739 O O . PHE A 426 ? 0.7230 1.0902 0.9684 0.0042 -0.0321 -0.3991 442 PHE A O 1740 C CB . PHE A 426 ? 0.6086 0.9899 0.8820 0.0328 -0.0108 -0.3479 442 PHE A CB 1741 C CG . PHE A 426 ? 0.5757 0.9582 0.8151 0.0143 -0.0155 -0.3082 442 PHE A CG 1742 C CD1 . PHE A 426 ? 0.5626 0.9936 0.7660 0.0071 -0.0051 -0.2897 442 PHE A CD1 1743 C CD2 . PHE A 426 ? 0.5570 0.8924 0.8026 0.0047 -0.0297 -0.2882 442 PHE A CD2 1744 C CE1 . PHE A 426 ? 0.5363 0.9643 0.7137 -0.0057 -0.0103 -0.2537 442 PHE A CE1 1745 C CE2 . PHE A 426 ? 0.5383 0.8787 0.7580 -0.0086 -0.0328 -0.2551 442 PHE A CE2 1746 C CZ . PHE A 426 ? 0.5252 0.9096 0.7123 -0.0119 -0.0238 -0.2386 442 PHE A CZ 1747 N N . GLN A 427 ? 0.7360 1.0268 1.0525 0.0300 -0.0369 -0.4196 443 GLN A N 1748 C CA . GLN A 427 ? 0.7664 1.0095 1.0936 0.0157 -0.0524 -0.4312 443 GLN A CA 1749 C C . GLN A 427 ? 0.7501 0.9670 1.0683 -0.0030 -0.0628 -0.3825 443 GLN A C 1750 O O . GLN A 427 ? 0.7426 0.9233 1.0778 0.0005 -0.0671 -0.3482 443 GLN A O 1751 C CB . GLN A 427 ? 0.8186 1.0009 1.1941 0.0305 -0.0598 -0.4577 443 GLN A CB 1752 C CG . GLN A 427 ? 0.8694 0.9906 1.2612 0.0122 -0.0767 -0.4624 443 GLN A CG 1753 C CD . GLN A 427 ? 0.9534 1.0029 1.3955 0.0277 -0.0861 -0.4773 443 GLN A CD 1754 O OE1 . GLN A 427 ? 0.9721 1.0205 1.4396 0.0554 -0.0807 -0.4839 443 GLN A OE1 1755 N NE2 . GLN A 427 ? 1.0091 0.9989 1.4685 0.0095 -0.1008 -0.4810 443 GLN A NE2 1756 N N . ASN A 428 ? 0.7509 0.9931 1.0422 -0.0225 -0.0667 -0.3807 444 ASN A N 1757 C CA . ASN A 428 ? 0.7449 0.9680 1.0325 -0.0405 -0.0760 -0.3436 444 ASN A CA 1758 C C . ASN A 428 ? 0.7725 0.9414 1.0899 -0.0533 -0.0891 -0.3602 444 ASN A C 1759 O O . ASN A 428 ? 0.8080 0.9863 1.1216 -0.0708 -0.0963 -0.3835 444 ASN A O 1760 C CB . ASN A 428 ? 0.7643 1.0406 1.0177 -0.0537 -0.0762 -0.3351 444 ASN A CB 1761 C CG . ASN A 428 ? 0.7676 1.0345 1.0190 -0.0668 -0.0818 -0.2936 444 ASN A CG 1762 O OD1 . ASN A 428 ? 0.7861 1.0066 1.0606 -0.0739 -0.0876 -0.2788 444 ASN A OD1 1763 N ND2 . ASN A 428 ? 0.7528 1.0658 0.9771 -0.0696 -0.0800 -0.2742 444 ASN A ND2 1764 N N . LYS A 429 ? 0.7593 0.8719 1.1069 -0.0455 -0.0933 -0.3470 445 LYS A N 1765 C CA . LYS A 429 ? 0.7900 0.8385 1.1713 -0.0545 -0.1058 -0.3607 445 LYS A CA 1766 C C . LYS A 429 ? 0.7990 0.8363 1.1783 -0.0860 -0.1153 -0.3458 445 LYS A C 1767 O O . LYS A 429 ? 0.8436 0.8534 1.2401 -0.1021 -0.1243 -0.3743 445 LYS A O 1768 C CB . LYS A 429 ? 0.7792 0.7750 1.1884 -0.0394 -0.1099 -0.3338 445 LYS A CB 1769 C CG . LYS A 429 ? 0.8369 0.7599 1.2861 -0.0398 -0.1226 -0.3512 445 LYS A CG 1770 C CD . LYS A 429 ? 0.8567 0.7331 1.3320 -0.0226 -0.1292 -0.3183 445 LYS A CD 1771 C CE . LYS A 429 ? 0.9295 0.7271 1.4481 -0.0195 -0.1432 -0.3351 445 LYS A CE 1772 N NZ . LYS A 429 ? 0.9426 0.6979 1.4864 -0.0013 -0.1526 -0.2974 445 LYS A NZ 1773 N N . TYR A 430 ? 0.7669 0.8272 1.1279 -0.0956 -0.1128 -0.3034 446 TYR A N 1774 C CA . TYR A 430 ? 0.7659 0.8245 1.1291 -0.1248 -0.1199 -0.2877 446 TYR A CA 1775 C C . TYR A 430 ? 0.7582 0.8856 1.0947 -0.1333 -0.1166 -0.2865 446 TYR A C 1776 O O . TYR A 430 ? 0.7367 0.8810 1.0698 -0.1481 -0.1170 -0.2578 446 TYR A O 1777 C CB . TYR A 430 ? 0.7249 0.7520 1.0947 -0.1318 -0.1207 -0.2398 446 TYR A CB 1778 C CG . TYR A 430 ? 0.7152 0.6741 1.1119 -0.1242 -0.1276 -0.2333 446 TYR A CG 1779 C CD1 . TYR A 430 ? 0.7467 0.6495 1.1712 -0.1435 -0.1392 -0.2401 446 TYR A CD1 1780 C CD2 . TYR A 430 ? 0.6604 0.6111 1.0570 -0.0982 -0.1239 -0.2191 446 TYR A CD2 1781 C CE1 . TYR A 430 ? 0.7701 0.6060 1.2213 -0.1344 -0.1477 -0.2299 446 TYR A CE1 1782 C CE2 . TYR A 430 ? 0.6732 0.5654 1.0973 -0.0882 -0.1328 -0.2104 446 TYR A CE2 1783 C CZ . TYR A 430 ? 0.7335 0.5661 1.1845 -0.1049 -0.1451 -0.2146 446 TYR A CZ 1784 O OH . TYR A 430 ? 0.7480 0.5183 1.2282 -0.0925 -0.1560 -0.2018 446 TYR A OH 1785 N N . SER A 431 ? 0.7918 0.9618 1.1098 -0.1228 -0.1135 -0.3172 447 SER A N 1786 C CA . SER A 431 ? 0.8082 1.0442 1.1021 -0.1307 -0.1146 -0.3201 447 SER A CA 1787 C C . SER A 431 ? 0.7813 1.0532 1.0534 -0.1211 -0.1071 -0.2788 447 SER A C 1788 O O . SER A 431 ? 0.7893 1.1093 1.0350 -0.1106 -0.1032 -0.2793 447 SER A O 1789 C CB . SER A 431 ? 0.8342 1.0742 1.1443 -0.1602 -0.1267 -0.3292 447 SER A CB 1790 O OG . SER A 431 ? 0.8956 1.0995 1.2257 -0.1714 -0.1345 -0.3715 447 SER A OG 1791 N N . HIS A 432 ? 0.7468 0.9951 1.0291 -0.1256 -0.1052 -0.2434 448 HIS A N 1792 C CA . HIS A 432 ? 0.6857 0.9633 0.9508 -0.1172 -0.0980 -0.2084 448 HIS A CA 1793 C C . HIS A 432 ? 0.6340 0.8803 0.8957 -0.1028 -0.0889 -0.1831 448 HIS A C 1794 O O . HIS A 432 ? 0.6409 0.8429 0.9193 -0.1079 -0.0903 -0.1733 448 HIS A O 1795 C CB . HIS A 432 ? 0.6787 0.9721 0.9558 -0.1350 -0.1017 -0.1904 448 HIS A CB 1796 C CG . HIS A 432 ? 0.6533 0.9796 0.9166 -0.1240 -0.0947 -0.1608 448 HIS A CG 1797 N ND1 . HIS A 432 ? 0.6516 1.0290 0.8987 -0.1141 -0.0966 -0.1604 448 HIS A ND1 1798 C CD2 . HIS A 432 ? 0.6359 0.9499 0.8997 -0.1206 -0.0864 -0.1317 448 HIS A CD2 1799 C CE1 . HIS A 432 ? 0.6335 1.0229 0.8755 -0.1034 -0.0899 -0.1323 448 HIS A CE1 1800 N NE2 . HIS A 432 ? 0.6225 0.9752 0.8738 -0.1075 -0.0827 -0.1173 448 HIS A NE2 1801 N N . ILE A 433 ? 0.5856 0.8561 0.8252 -0.0866 -0.0808 -0.1708 449 ILE A N 1802 C CA . ILE A 433 ? 0.5494 0.7978 0.7844 -0.0751 -0.0726 -0.1483 449 ILE A CA 1803 C C . ILE A 433 ? 0.5352 0.8025 0.7554 -0.0719 -0.0666 -0.1199 449 ILE A C 1804 O O . ILE A 433 ? 0.5122 0.8144 0.7162 -0.0657 -0.0651 -0.1171 449 ILE A O 1805 C CB . ILE A 433 ? 0.5277 0.7825 0.7537 -0.0596 -0.0666 -0.1612 449 ILE A CB 1806 C CG1 . ILE A 433 ? 0.5559 0.7852 0.8030 -0.0578 -0.0711 -0.1912 449 ILE A CG1 1807 C CG2 . ILE A 433 ? 0.5064 0.7489 0.7267 -0.0505 -0.0587 -0.1365 449 ILE A CG2 1808 C CD1 . ILE A 433 ? 0.5920 0.8321 0.8372 -0.0410 -0.0633 -0.2064 449 ILE A CD1 1809 N N . SER A 434 ? 0.5582 0.8017 0.7838 -0.0757 -0.0637 -0.0988 450 SER A N 1810 C CA . SER A 434 ? 0.5552 0.8115 0.7701 -0.0721 -0.0569 -0.0765 450 SER A CA 1811 C C . SER A 434 ? 0.5504 0.7877 0.7537 -0.0633 -0.0495 -0.0621 450 SER A C 1812 O O . SER A 434 ? 0.5399 0.7814 0.7334 -0.0591 -0.0430 -0.0470 450 SER A O 1813 C CB . SER A 434 ? 0.5523 0.8069 0.7798 -0.0862 -0.0573 -0.0665 450 SER A CB 1814 O OG . SER A 434 ? 0.5540 0.7729 0.7898 -0.0961 -0.0590 -0.0605 450 SER A OG 1815 N N . MET A 435 ? 0.5545 0.7722 0.7621 -0.0602 -0.0509 -0.0689 451 MET A N 1816 C CA . MET A 435 ? 0.5106 0.7159 0.7110 -0.0542 -0.0457 -0.0572 451 MET A CA 1817 C C . MET A 435 ? 0.5027 0.7066 0.7107 -0.0462 -0.0468 -0.0711 451 MET A C 1818 O O . MET A 435 ? 0.5149 0.7063 0.7403 -0.0459 -0.0534 -0.0862 451 MET A O 1819 C CB . MET A 435 ? 0.5075 0.6888 0.7113 -0.0624 -0.0473 -0.0416 451 MET A CB 1820 C CG . MET A 435 ? 0.5272 0.7003 0.7222 -0.0592 -0.0438 -0.0301 451 MET A CG 1821 S SD . MET A 435 ? 0.5206 0.6718 0.7326 -0.0579 -0.0538 -0.0285 451 MET A SD 1822 C CE . MET A 435 ? 0.9251 1.0794 1.1234 -0.0584 -0.0501 -0.0147 451 MET A CE 1823 N N . LEU A 436 ? 0.4975 0.7145 0.6950 -0.0398 -0.0396 -0.0670 452 LEU A N 1824 C CA . LEU A 436 ? 0.5158 0.7421 0.7230 -0.0318 -0.0379 -0.0806 452 LEU A CA 1825 C C . LEU A 436 ? 0.5423 0.7759 0.7422 -0.0313 -0.0309 -0.0668 452 LEU A C 1826 O O . LEU A 436 ? 0.5658 0.8169 0.7481 -0.0329 -0.0230 -0.0597 452 LEU A O 1827 C CB . LEU A 436 ? 0.4937 0.7495 0.6951 -0.0276 -0.0347 -0.1017 452 LEU A CB 1828 C CG . LEU A 436 ? 0.4824 0.7550 0.6972 -0.0181 -0.0311 -0.1250 452 LEU A CG 1829 C CD1 . LEU A 436 ? 0.4886 0.7335 0.7327 -0.0127 -0.0404 -0.1429 452 LEU A CD1 1830 C CD2 . LEU A 436 ? 0.4854 0.7974 0.6825 -0.0172 -0.0250 -0.1423 452 LEU A CD2 1831 N N . ASP A 437 ? 0.5441 0.7642 0.7584 -0.0306 -0.0351 -0.0615 453 ASP A N 1832 C CA . ASP A 437 ? 0.5463 0.7736 0.7562 -0.0341 -0.0306 -0.0492 453 ASP A CA 1833 C C . ASP A 437 ? 0.4697 0.7098 0.7043 -0.0269 -0.0337 -0.0564 453 ASP A C 1834 O O . ASP A 437 ? 0.4372 0.6655 0.6939 -0.0185 -0.0432 -0.0635 453 ASP A O 1835 C CB . ASP A 437 ? 0.6305 0.8351 0.8292 -0.0435 -0.0338 -0.0316 453 ASP A CB 1836 C CG . ASP A 437 ? 0.7279 0.9371 0.9148 -0.0510 -0.0275 -0.0216 453 ASP A CG 1837 O OD1 . ASP A 437 ? 0.7609 0.9886 0.9443 -0.0513 -0.0193 -0.0233 453 ASP A OD1 1838 O OD2 . ASP A 437 ? 0.7748 0.9696 0.9547 -0.0588 -0.0305 -0.0124 453 ASP A OD2 1839 N N . TYR A 438 ? 0.4440 0.7086 0.6776 -0.0304 -0.0260 -0.0532 454 TYR A N 1840 C CA . TYR A 438 ? 0.4466 0.7361 0.7078 -0.0233 -0.0274 -0.0608 454 TYR A CA 1841 C C . TYR A 438 ? 0.4278 0.7111 0.6955 -0.0302 -0.0362 -0.0453 454 TYR A C 1842 O O . TYR A 438 ? 0.4230 0.6982 0.6699 -0.0450 -0.0334 -0.0321 454 TYR A O 1843 C CB . TYR A 438 ? 0.4596 0.7906 0.7188 -0.0260 -0.0126 -0.0677 454 TYR A CB 1844 C CG . TYR A 438 ? 0.4677 0.8357 0.7575 -0.0217 -0.0113 -0.0740 454 TYR A CG 1845 C CD1 . TYR A 438 ? 0.4668 0.8546 0.7898 -0.0022 -0.0134 -0.0956 454 TYR A CD1 1846 C CD2 . TYR A 438 ? 0.4683 0.8533 0.7572 -0.0370 -0.0078 -0.0604 454 TYR A CD2 1847 C CE1 . TYR A 438 ? 0.4672 0.8964 0.8242 0.0047 -0.0120 -0.1024 454 TYR A CE1 1848 C CE2 . TYR A 438 ? 0.4533 0.8811 0.7744 -0.0345 -0.0069 -0.0663 454 TYR A CE2 1849 C CZ . TYR A 438 ? 0.4709 0.9236 0.8271 -0.0123 -0.0089 -0.0868 454 TYR A CZ 1850 O OH . TYR A 438 ? 0.4955 0.9977 0.8894 -0.0071 -0.0080 -0.0935 454 TYR A OH 1851 N N . ASN A 439 ? 0.4134 0.7002 0.7106 -0.0189 -0.0481 -0.0478 455 ASN A N 1852 C CA . ASN A 439 ? 0.4201 0.7107 0.7255 -0.0244 -0.0596 -0.0332 455 ASN A CA 1853 C C . ASN A 439 ? 0.4231 0.7599 0.7616 -0.0175 -0.0591 -0.0410 455 ASN A C 1854 O O . ASN A 439 ? 0.4371 0.7877 0.8097 0.0028 -0.0635 -0.0536 455 ASN A O 1855 C CB . ASN A 439 ? 0.4381 0.6982 0.7512 -0.0176 -0.0775 -0.0225 455 ASN A CB 1856 C CG . ASN A 439 ? 0.4482 0.7130 0.7589 -0.0269 -0.0912 -0.0037 455 ASN A CG 1857 O OD1 . ASN A 439 ? 0.4340 0.7335 0.7614 -0.0281 -0.0939 -0.0039 455 ASN A OD1 1858 N ND2 . ASN A 439 ? 0.4573 0.6924 0.7467 -0.0352 -0.0999 0.0122 455 ASN A ND2 1859 N N . PRO A 440 ? 0.4158 0.7775 0.7477 -0.0346 -0.0535 -0.0349 456 PRO A N 1860 C CA . PRO A 440 ? 0.3989 0.8145 0.7623 -0.0337 -0.0498 -0.0420 456 PRO A CA 1861 C C . PRO A 440 ? 0.4110 0.8480 0.8127 -0.0204 -0.0688 -0.0387 456 PRO A C 1862 O O . PRO A 440 ? 0.4312 0.9195 0.8701 -0.0125 -0.0668 -0.0481 456 PRO A O 1863 C CB . PRO A 440 ? 0.3782 0.8007 0.7190 -0.0619 -0.0416 -0.0323 456 PRO A CB 1864 C CG . PRO A 440 ? 0.3737 0.7475 0.6804 -0.0727 -0.0493 -0.0197 456 PRO A CG 1865 C CD . PRO A 440 ? 0.3996 0.7385 0.6952 -0.0572 -0.0500 -0.0223 456 PRO A CD 1866 N N . LYS A 441 ? 0.4058 0.8085 0.7996 -0.0177 -0.0871 -0.0242 457 LYS A N 1867 C CA . LYS A 441 ? 0.4119 0.8324 0.8388 -0.0049 -0.1091 -0.0146 457 LYS A CA 1868 C C . LYS A 441 ? 0.4523 0.8709 0.9206 0.0277 -0.1155 -0.0252 457 LYS A C 1869 O O . LYS A 441 ? 0.4463 0.9062 0.9606 0.0456 -0.1232 -0.0305 457 LYS A O 1870 C CB . LYS A 441 ? 0.4106 0.7971 0.8090 -0.0163 -0.1266 0.0082 457 LYS A CB 1871 C CG . LYS A 441 ? 0.4218 0.8259 0.8493 -0.0037 -0.1529 0.0245 457 LYS A CG 1872 C CD . LYS A 441 ? 0.4417 0.8167 0.8329 -0.0185 -0.1687 0.0487 457 LYS A CD 1873 C CE . LYS A 441 ? 0.4807 0.8727 0.8985 -0.0050 -0.1978 0.0704 457 LYS A CE 1874 N NZ . LYS A 441 ? 0.5071 0.8765 0.8842 -0.0218 -0.2129 0.0963 457 LYS A NZ 1875 N N . ASP A 442 ? 0.5063 0.8776 0.9614 0.0357 -0.1127 -0.0300 458 ASP A N 1876 C CA . ASP A 442 ? 0.5599 0.9178 1.0529 0.0652 -0.1186 -0.0437 458 ASP A CA 1877 C C . ASP A 442 ? 0.5289 0.8972 1.0247 0.0728 -0.0968 -0.0754 458 ASP A C 1878 O O . ASP A 442 ? 0.5466 0.8991 1.0690 0.0955 -0.0982 -0.0945 458 ASP A O 1879 C CB . ASP A 442 ? 0.6361 0.9315 1.1175 0.0674 -0.1347 -0.0262 458 ASP A CB 1880 C CG . ASP A 442 ? 0.6760 0.9394 1.1035 0.0402 -0.1279 -0.0137 458 ASP A CG 1881 O OD1 . ASP A 442 ? 0.6860 0.9610 1.0887 0.0273 -0.1086 -0.0264 458 ASP A OD1 1882 O OD2 . ASP A 442 ? 0.6968 0.9262 1.1078 0.0321 -0.1418 0.0100 458 ASP A OD2 1883 N N . ARG A 443 ? 0.4917 0.8857 0.9589 0.0531 -0.0775 -0.0806 459 ARG A N 1884 C CA . ARG A 443 ? 0.4896 0.9060 0.9524 0.0561 -0.0561 -0.1071 459 ARG A CA 1885 C C . ARG A 443 ? 0.4851 0.8595 0.9389 0.0657 -0.0554 -0.1229 459 ARG A C 1886 O O . ARG A 443 ? 0.4990 0.8887 0.9754 0.0840 -0.0480 -0.1525 459 ARG A O 1887 C CB . ARG A 443 ? 0.5239 1.0011 1.0328 0.0749 -0.0483 -0.1294 459 ARG A CB 1888 C CG . ARG A 443 ? 0.5496 1.0841 1.0628 0.0579 -0.0401 -0.1205 459 ARG A CG 1889 C CD . ARG A 443 ? 0.6027 1.2069 1.1573 0.0736 -0.0254 -0.1470 459 ARG A CD 1890 N NE . ARG A 443 ? 0.6252 1.2815 1.1652 0.0477 -0.0061 -0.1431 459 ARG A NE 1891 C CZ . ARG A 443 ? 0.6435 1.3648 1.2015 0.0508 0.0151 -0.1647 459 ARG A CZ 1892 N NH1 . ARG A 443 ? 0.6667 1.4099 1.2587 0.0815 0.0204 -0.1968 459 ARG A NH1 1893 N NH2 . ARG A 443 ? 0.6359 1.3997 1.1778 0.0223 0.0317 -0.1548 459 ARG A NH2 1894 N N . ALA A 444 ? 0.4588 0.7841 0.8808 0.0522 -0.0626 -0.1059 460 ALA A N 1895 C CA . ALA A 444 ? 0.4344 0.7201 0.8493 0.0566 -0.0641 -0.1189 460 ALA A CA 1896 C C . ALA A 444 ? 0.4224 0.6898 0.7913 0.0348 -0.0574 -0.1085 460 ALA A C 1897 O O . ALA A 444 ? 0.4089 0.6733 0.7534 0.0182 -0.0576 -0.0853 460 ALA A O 1898 C CB . ALA A 444 ? 0.4333 0.6720 0.8714 0.0675 -0.0848 -0.1083 460 ALA A CB 1899 N N . LEU A 445 ? 0.4174 0.6748 0.7767 0.0356 -0.0521 -0.1279 461 LEU A N 1900 C CA . LEU A 445 ? 0.3949 0.6379 0.7173 0.0183 -0.0483 -0.1189 461 LEU A CA 1901 C C . LEU A 445 ? 0.4188 0.6141 0.7405 0.0120 -0.0619 -0.1050 461 LEU A C 1902 O O . LEU A 445 ? 0.4564 0.6257 0.7974 0.0189 -0.0697 -0.1189 461 LEU A O 1903 C CB . LEU A 445 ? 0.4016 0.6650 0.7121 0.0195 -0.0379 -0.1451 461 LEU A CB 1904 C CG . LEU A 445 ? 0.3824 0.6980 0.6809 0.0192 -0.0215 -0.1538 461 LEU A CG 1905 C CD1 . LEU A 445 ? 0.4006 0.7369 0.6830 0.0195 -0.0141 -0.1795 461 LEU A CD1 1906 C CD2 . LEU A 445 ? 0.3536 0.6763 0.6244 0.0032 -0.0160 -0.1245 461 LEU A CD2 1907 N N . TYR A 446 ? 0.4258 0.6100 0.7259 -0.0024 -0.0640 -0.0786 462 TYR A N 1908 C CA . TYR A 446 ? 0.4708 0.6194 0.7641 -0.0130 -0.0731 -0.0634 462 TYR A CA 1909 C C . TYR A 446 ? 0.4943 0.6435 0.7699 -0.0221 -0.0668 -0.0725 462 TYR A C 1910 O O . TYR A 446 ? 0.4730 0.6477 0.7289 -0.0246 -0.0562 -0.0755 462 TYR A O 1911 C CB . TYR A 446 ? 0.4731 0.6178 0.7484 -0.0249 -0.0757 -0.0359 462 TYR A CB 1912 C CG . TYR A 446 ? 0.4981 0.6382 0.7909 -0.0191 -0.0884 -0.0220 462 TYR A CG 1913 C CD1 . TYR A 446 ? 0.4941 0.6617 0.8058 -0.0070 -0.0880 -0.0295 462 TYR A CD1 1914 C CD2 . TYR A 446 ? 0.5258 0.6397 0.8167 -0.0266 -0.1012 0.0005 462 TYR A CD2 1915 C CE1 . TYR A 446 ? 0.5062 0.6764 0.8376 -0.0003 -0.1021 -0.0158 462 TYR A CE1 1916 C CE2 . TYR A 446 ? 0.5393 0.6524 0.8448 -0.0207 -0.1158 0.0169 462 TYR A CE2 1917 C CZ . TYR A 446 ? 0.5205 0.6625 0.8479 -0.0064 -0.1171 0.0082 462 TYR A CZ 1918 O OH . TYR A 446 ? 0.5086 0.6561 0.8539 0.0009 -0.1340 0.0253 462 TYR A OH 1919 N N . ALA A 447 ? 0.5379 0.6600 0.8221 -0.0280 -0.0744 -0.0750 463 ALA A N 1920 C CA . ALA A 447 ? 0.5490 0.6782 0.8222 -0.0370 -0.0707 -0.0866 463 ALA A CA 1921 C C . ALA A 447 ? 0.5622 0.6650 0.8387 -0.0530 -0.0779 -0.0752 463 ALA A C 1922 O O . ALA A 447 ? 0.6015 0.6700 0.8975 -0.0550 -0.0883 -0.0708 463 ALA A O 1923 C CB . ALA A 447 ? 0.5589 0.6989 0.8441 -0.0275 -0.0695 -0.1200 463 ALA A CB 1924 N N . TRP A 448 ? 0.5250 0.6454 0.7843 -0.0645 -0.0724 -0.0690 464 TRP A N 1925 C CA . TRP A 448 ? 0.5081 0.6168 0.7724 -0.0824 -0.0766 -0.0625 464 TRP A CA 1926 C C . TRP A 448 ? 0.5086 0.6295 0.7809 -0.0862 -0.0787 -0.0888 464 TRP A C 1927 O O . TRP A 448 ? 0.4870 0.6435 0.7460 -0.0848 -0.0733 -0.0958 464 TRP A O 1928 C CB . TRP A 448 ? 0.4744 0.6026 0.7203 -0.0918 -0.0688 -0.0426 464 TRP A CB 1929 C CG . TRP A 448 ? 0.4991 0.6221 0.7517 -0.1123 -0.0709 -0.0324 464 TRP A CG 1930 C CD1 . TRP A 448 ? 0.4981 0.6363 0.7609 -0.1241 -0.0723 -0.0440 464 TRP A CD1 1931 C CD2 . TRP A 448 ? 0.5153 0.6226 0.7643 -0.1264 -0.0718 -0.0074 464 TRP A CD2 1932 N NE1 . TRP A 448 ? 0.5129 0.6457 0.7818 -0.1456 -0.0726 -0.0278 464 TRP A NE1 1933 C CE2 . TRP A 448 ? 0.5187 0.6325 0.7772 -0.1475 -0.0717 -0.0042 464 TRP A CE2 1934 C CE3 . TRP A 448 ? 0.5178 0.6112 0.7554 -0.1252 -0.0730 0.0131 464 TRP A CE3 1935 C CZ2 . TRP A 448 ? 0.5322 0.6389 0.7877 -0.1678 -0.0709 0.0201 464 TRP A CZ2 1936 C CZ3 . TRP A 448 ? 0.5309 0.6171 0.7623 -0.1442 -0.0738 0.0369 464 TRP A CZ3 1937 C CH2 . TRP A 448 ? 0.5455 0.6381 0.7851 -0.1656 -0.0717 0.0411 464 TRP A CH2 1938 N N . ASN A 449 ? 0.5378 0.6282 0.8321 -0.0911 -0.0880 -0.1034 465 ASN A N 1939 C CA . ASN A 449 ? 0.5495 0.6497 0.8520 -0.0954 -0.0914 -0.1354 465 ASN A CA 1940 C C . ASN A 449 ? 0.5969 0.6848 0.9127 -0.1207 -0.0983 -0.1347 465 ASN A C 1941 O O . ASN A 449 ? 0.6547 0.6997 0.9930 -0.1295 -0.1073 -0.1425 465 ASN A O 1942 C CB . ASN A 449 ? 0.5924 0.6685 0.9130 -0.0808 -0.0957 -0.1635 465 ASN A CB 1943 C CG . ASN A 449 ? 0.6327 0.7332 0.9523 -0.0807 -0.0958 -0.2035 465 ASN A CG 1944 O OD1 . ASN A 449 ? 0.6742 0.7612 1.0081 -0.0689 -0.0974 -0.2341 465 ASN A OD1 1945 N ND2 . ASN A 449 ? 0.6204 0.7607 0.9234 -0.0927 -0.0944 -0.2047 465 ASN A ND2 1946 N N . ASN A 450 ? 0.5714 0.6976 0.8766 -0.1323 -0.0940 -0.1251 466 ASN A N 1947 C CA . ASN A 450 ? 0.5776 0.7083 0.8973 -0.1586 -0.0990 -0.1260 466 ASN A CA 1948 C C . ASN A 450 ? 0.5715 0.6566 0.9064 -0.1775 -0.1032 -0.1031 466 ASN A C 1949 O O . ASN A 450 ? 0.5955 0.6462 0.9519 -0.1945 -0.1126 -0.1140 466 ASN A O 1950 C CB . ASN A 450 ? 0.6409 0.7759 0.9726 -0.1655 -0.1076 -0.1640 466 ASN A CB 1951 C CG . ASN A 450 ? 0.6854 0.8526 1.0280 -0.1916 -0.1119 -0.1687 466 ASN A CG 1952 O OD1 . ASN A 450 ? 0.6878 0.8609 1.0372 -0.2087 -0.1090 -0.1436 466 ASN A OD1 1953 N ND2 . ASN A 450 ? 0.7231 0.9172 1.0673 -0.1958 -0.1187 -0.2022 466 ASN A ND2 1954 N N . GLY A 451 ? 0.5605 0.6445 0.8827 -0.1759 -0.0967 -0.0712 467 GLY A N 1955 C CA . GLY A 451 ? 0.5982 0.6454 0.9279 -0.1946 -0.1004 -0.0431 467 GLY A CA 1956 C C . GLY A 451 ? 0.6477 0.6379 0.9872 -0.1830 -0.1105 -0.0384 467 GLY A C 1957 O O . GLY A 451 ? 0.7036 0.6535 1.0524 -0.1981 -0.1178 -0.0145 467 GLY A O 1958 N N . HIS A 452 ? 0.6223 0.6118 0.9610 -0.1558 -0.1110 -0.0595 468 HIS A N 1959 C CA . HIS A 452 ? 0.6195 0.5634 0.9733 -0.1389 -0.1203 -0.0587 468 HIS A CA 1960 C C . HIS A 452 ? 0.6216 0.5864 0.9602 -0.1139 -0.1150 -0.0523 468 HIS A C 1961 O O . HIS A 452 ? 0.5879 0.5961 0.9081 -0.1051 -0.1043 -0.0627 468 HIS A O 1962 C CB . HIS A 452 ? 0.5990 0.5190 0.9771 -0.1306 -0.1270 -0.0984 468 HIS A CB 1963 C CG . HIS A 452 ? 0.6276 0.5164 1.0256 -0.1573 -0.1350 -0.1071 468 HIS A CG 1964 N ND1 . HIS A 452 ? 0.6895 0.5122 1.1128 -0.1661 -0.1478 -0.0948 468 HIS A ND1 1965 C CD2 . HIS A 452 ? 0.6353 0.5498 1.0334 -0.1786 -0.1333 -0.1262 468 HIS A CD2 1966 C CE1 . HIS A 452 ? 0.7330 0.5387 1.1710 -0.1942 -0.1525 -0.1068 468 HIS A CE1 1967 N NE2 . HIS A 452 ? 0.6845 0.5488 1.1081 -0.2026 -0.1440 -0.1271 468 HIS A NE2 1968 N N . GLN A 453 ? 0.6585 0.5923 1.0065 -0.1035 -0.1237 -0.0334 469 GLN A N 1969 C CA . GLN A 453 ? 0.6331 0.5873 0.9722 -0.0822 -0.1209 -0.0275 469 GLN A CA 1970 C C . GLN A 453 ? 0.6253 0.5676 0.9912 -0.0562 -0.1257 -0.0540 469 GLN A C 1971 O O . GLN A 453 ? 0.6598 0.5585 1.0537 -0.0487 -0.1388 -0.0509 469 GLN A O 1972 C CB . GLN A 453 ? 0.6926 0.6335 1.0229 -0.0878 -0.1283 0.0124 469 GLN A CB 1973 C CG . GLN A 453 ? 0.7427 0.6781 1.0574 -0.1170 -0.1275 0.0395 469 GLN A CG 1974 C CD . GLN A 453 ? 0.7278 0.7103 1.0148 -0.1276 -0.1110 0.0369 469 GLN A CD 1975 O OE1 . GLN A 453 ? 0.7321 0.7455 1.0027 -0.1151 -0.1027 0.0312 469 GLN A OE1 1976 N NE2 . GLN A 453 ? 0.7009 0.6892 0.9858 -0.1507 -0.1065 0.0410 469 GLN A NE2 1977 N N . THR A 454 ? 0.5968 0.5788 0.9554 -0.0421 -0.1146 -0.0793 470 THR A N 1978 C CA . THR A 454 ? 0.6319 0.6149 1.0153 -0.0179 -0.1150 -0.1099 470 THR A CA 1979 C C . THR A 454 ? 0.6283 0.6491 1.0081 -0.0004 -0.1085 -0.1070 470 THR A C 1980 O O . THR A 454 ? 0.5668 0.6160 0.9197 -0.0083 -0.1013 -0.0883 470 THR A O 1981 C CB . THR A 454 ? 0.6252 0.6271 1.0061 -0.0185 -0.1070 -0.1505 470 THR A CB 1982 O OG1 . THR A 454 ? 0.5974 0.6483 0.9451 -0.0258 -0.0944 -0.1486 470 THR A OG1 1983 C CG2 . THR A 454 ? 0.6413 0.6065 1.0320 -0.0376 -0.1151 -0.1588 470 THR A CG2 1984 N N . LEU A 455 ? 0.6680 0.6894 1.0780 0.0232 -0.1107 -0.1276 471 LEU A N 1985 C CA . LEU A 455 ? 0.6106 0.6742 1.0247 0.0392 -0.1041 -0.1286 471 LEU A CA 1986 C C . LEU A 455 ? 0.6156 0.7087 1.0473 0.0581 -0.0935 -0.1709 471 LEU A C 1987 O O . LEU A 455 ? 0.6382 0.7058 1.1012 0.0728 -0.0989 -0.1971 471 LEU A O 1988 C CB . LEU A 455 ? 0.6108 0.6581 1.0503 0.0517 -0.1191 -0.1035 471 LEU A CB 1989 C CG . LEU A 455 ? 0.5907 0.6368 1.0055 0.0350 -0.1257 -0.0615 471 LEU A CG 1990 C CD1 . LEU A 455 ? 0.6036 0.6379 1.0459 0.0494 -0.1438 -0.0389 471 LEU A CD1 1991 C CD2 . LEU A 455 ? 0.5481 0.6420 0.9320 0.0253 -0.1110 -0.0589 471 LEU A CD2 1992 N N . TYR A 456 ? 0.6165 0.7631 1.0276 0.0566 -0.0779 -0.1777 472 TYR A N 1993 C CA . TYR A 456 ? 0.6611 0.8490 1.0835 0.0719 -0.0647 -0.2152 472 TYR A CA 1994 C C . TYR A 456 ? 0.7042 0.9318 1.1486 0.0872 -0.0603 -0.2113 472 TYR A C 1995 O O . TYR A 456 ? 0.6660 0.9138 1.0935 0.0761 -0.0582 -0.1832 472 TYR A O 1996 C CB . TYR A 456 ? 0.6297 0.8563 1.0120 0.0570 -0.0495 -0.2250 472 TYR A CB 1997 C CG . TYR A 456 ? 0.6349 0.8380 0.9975 0.0421 -0.0535 -0.2335 472 TYR A CG 1998 C CD1 . TYR A 456 ? 0.6170 0.7953 0.9593 0.0233 -0.0604 -0.2030 472 TYR A CD1 1999 C CD2 . TYR A 456 ? 0.6571 0.8694 1.0220 0.0459 -0.0497 -0.2744 472 TYR A CD2 2000 C CE1 . TYR A 456 ? 0.6260 0.7916 0.9551 0.0088 -0.0641 -0.2108 472 TYR A CE1 2001 C CE2 . TYR A 456 ? 0.6701 0.8672 1.0187 0.0298 -0.0549 -0.2833 472 TYR A CE2 2002 C CZ . TYR A 456 ? 0.6567 0.8318 0.9895 0.0113 -0.0624 -0.2502 472 TYR A CZ 2003 O OH . TYR A 456 ? 0.6727 0.8403 0.9942 -0.0055 -0.0678 -0.2589 472 TYR A OH 2004 N N . ASN A 457 ? 0.7973 1.0381 1.2818 0.1123 -0.0586 -0.2415 473 ASN A N 2005 C CA . ASN A 457 ? 0.8623 1.1570 1.3712 0.1267 -0.0511 -0.2439 473 ASN A CA 2006 C C . ASN A 457 ? 0.7726 1.1321 1.2564 0.1183 -0.0275 -0.2625 473 ASN A C 2007 O O . ASN A 457 ? 0.7934 1.1598 1.2575 0.1147 -0.0177 -0.2898 473 ASN A O 2008 C CB . ASN A 457 ? 1.0607 1.3502 1.6284 0.1604 -0.0580 -0.2694 473 ASN A CB 2009 C CG . ASN A 457 ? 1.2195 1.4833 1.8190 0.1716 -0.0798 -0.2363 473 ASN A CG 2010 O OD1 . ASN A 457 ? 1.1717 1.4406 1.7498 0.1540 -0.0859 -0.1984 473 ASN A OD1 2011 N ND2 . ASN A 457 ? 1.3641 1.6001 2.0151 0.2015 -0.0924 -0.2510 473 ASN A ND2 2012 N N . VAL A 458 ? 0.6825 1.0909 1.1659 0.1127 -0.0192 -0.2463 474 VAL A N 2013 C CA . VAL A 458 ? 0.6272 1.0954 1.0827 0.0991 0.0029 -0.2535 474 VAL A CA 2014 C C . VAL A 458 ? 0.6132 1.1500 1.1048 0.1126 0.0161 -0.2700 474 VAL A C 2015 O O . VAL A 458 ? 0.6349 1.1820 1.1600 0.1202 0.0074 -0.2550 474 VAL A O 2016 C CB . VAL A 458 ? 0.5908 1.0537 1.0033 0.0701 0.0038 -0.2140 474 VAL A CB 2017 C CG1 . VAL A 458 ? 0.5902 1.1168 0.9918 0.0571 0.0227 -0.2089 474 VAL A CG1 2018 C CG2 . VAL A 458 ? 0.5806 1.0086 0.9504 0.0558 0.0022 -0.2092 474 VAL A CG2 2019 N N . THR A 459 ? 0.5851 1.1748 1.0697 0.1150 0.0370 -0.3015 475 THR A N 2020 C CA . THR A 459 ? 0.5729 1.2405 1.0891 0.1249 0.0544 -0.3197 475 THR A CA 2021 C C . THR A 459 ? 0.5173 1.2400 0.9944 0.0953 0.0743 -0.3013 475 THR A C 2022 O O . THR A 459 ? 0.5170 1.2431 0.9464 0.0792 0.0841 -0.3025 475 THR A O 2023 C CB . THR A 459 ? 0.6485 1.3462 1.1914 0.1515 0.0667 -0.3745 475 THR A CB 2024 O OG1 . THR A 459 ? 0.6865 1.3939 1.1794 0.1369 0.0798 -0.3920 475 THR A OG1 2025 C CG2 . THR A 459 ? 0.6799 1.3131 1.2640 0.1808 0.0462 -0.3925 475 THR A CG2 2026 N N . LEU A 460 ? 0.4811 1.2469 0.9794 0.0870 0.0787 -0.2826 476 LEU A N 2027 C CA . LEU A 460 ? 0.4251 1.2405 0.8918 0.0562 0.0973 -0.2619 476 LEU A CA 2028 C C . LEU A 460 ? 0.4743 1.3629 0.9576 0.0601 0.1179 -0.2825 476 LEU A C 2029 O O . LEU A 460 ? 0.4744 1.3717 0.9948 0.0885 0.1164 -0.3123 476 LEU A O 2030 C CB . LEU A 460 ? 0.3829 1.1765 0.8463 0.0339 0.0858 -0.2195 476 LEU A CB 2031 C CG . LEU A 460 ? 0.3777 1.0853 0.8103 0.0262 0.0647 -0.1930 476 LEU A CG 2032 C CD1 . LEU A 460 ? 0.3531 1.0475 0.7813 0.0031 0.0565 -0.1578 476 LEU A CD1 2033 C CD2 . LEU A 460 ? 0.3566 1.0372 0.7348 0.0140 0.0706 -0.1891 476 LEU A CD2 2034 N N . PHE A 461 ? 0.4946 1.4221 0.9443 0.0303 0.1348 -0.2621 477 PHE A N 2035 C CA . PHE A 461 ? 0.5072 1.4963 0.9605 0.0281 0.1536 -0.2755 477 PHE A CA 2036 C C . PHE A 461 ? 0.5199 1.5386 0.9728 -0.0018 0.1599 -0.2413 477 PHE A C 2037 O O . PHE A 461 ? 0.5206 1.5853 1.0037 0.0014 0.1672 -0.2486 477 PHE A O 2038 C CB . PHE A 461 ? 0.5537 1.5691 0.9588 0.0202 0.1708 -0.2922 477 PHE A CB 2039 C CG . PHE A 461 ? 0.6046 1.6852 1.0154 0.0223 0.1895 -0.3143 477 PHE A CG 2040 C CD1 . PHE A 461 ? 0.6119 1.7068 1.0651 0.0554 0.1894 -0.3558 477 PHE A CD1 2041 C CD2 . PHE A 461 ? 0.6225 1.7492 0.9974 -0.0089 0.2068 -0.2927 477 PHE A CD2 2042 C CE1 . PHE A 461 ? 0.6451 1.8044 1.1057 0.0579 0.2076 -0.3782 477 PHE A CE1 2043 C CE2 . PHE A 461 ? 0.6661 1.8579 1.0470 -0.0083 0.2244 -0.3132 477 PHE A CE2 2044 C CZ . PHE A 461 ? 0.6751 1.8858 1.0991 0.0255 0.2255 -0.3574 477 PHE A CZ 2045 N N . ARG B 194 ? 0.9195 2.0475 0.8583 0.0570 -0.0616 0.0879 210 ARG B N 2046 C CA . ARG B 194 ? 1.0371 2.0879 0.8723 0.0071 -0.1149 0.0399 210 ARG B CA 2047 C C . ARG B 194 ? 1.1460 2.0347 0.8889 -0.0114 -0.1482 -0.0101 210 ARG B C 2048 O O . ARG B 194 ? 1.0970 1.9406 0.8889 -0.0385 -0.1294 -0.0046 210 ARG B O 2049 C CB . ARG B 194 ? 0.9761 2.0775 0.8873 -0.0712 -0.1200 0.0641 210 ARG B CB 2050 C CG . ARG B 194 ? 1.0854 2.1577 0.9236 -0.1166 -0.1784 0.0439 210 ARG B CG 2051 C CD . ARG B 194 ? 1.0290 2.1866 0.9562 -0.1834 -0.1706 0.0922 210 ARG B CD 2052 N NE . ARG B 194 ? 1.1289 2.2948 1.0070 -0.2159 -0.2194 0.0912 210 ARG B NE 2053 C CZ . ARG B 194 ? 1.0994 2.3466 1.0403 -0.2716 -0.2154 0.1404 210 ARG B CZ 2054 N NH1 . ARG B 194 ? 0.9852 2.3154 1.0330 -0.2932 -0.1644 0.1899 210 ARG B NH1 2055 N NH2 . ARG B 194 ? 1.1805 2.4220 1.0729 -0.3011 -0.2666 0.1406 210 ARG B NH2 2056 N N . VAL B 195 ? 1.2961 2.0992 0.9073 0.0078 -0.2022 -0.0608 211 VAL B N 2057 C CA . VAL B 195 ? 1.4040 2.0533 0.9295 -0.0073 -0.2426 -0.1107 211 VAL B CA 2058 C C . VAL B 195 ? 1.3726 1.9743 0.9539 -0.1032 -0.2745 -0.1071 211 VAL B C 2059 O O . VAL B 195 ? 1.3488 1.8788 0.9436 -0.1273 -0.2695 -0.1159 211 VAL B O 2060 C CB . VAL B 195 ? 1.6039 2.1669 0.9752 0.0379 -0.3131 -0.1714 211 VAL B CB 2061 C CG1 . VAL B 195 ? 1.6915 2.0958 0.9839 0.0268 -0.3552 -0.2223 211 VAL B CG1 2062 C CG2 . VAL B 195 ? 1.6435 2.2859 0.9565 0.1500 -0.2802 -0.1631 211 VAL B CG2 2063 N N . SER B 196 ? 1.3775 2.0326 0.9981 -0.1544 -0.3052 -0.0840 212 SER B N 2064 C CA . SER B 196 ? 1.3774 2.0188 1.0642 -0.2380 -0.3371 -0.0563 212 SER B CA 2065 C C . SER B 196 ? 1.2461 1.9501 1.0390 -0.2508 -0.2701 -0.0148 212 SER B C 2066 O O . SER B 196 ? 1.2368 1.9207 1.0749 -0.2962 -0.2848 0.0038 212 SER B O 2067 C CB . SER B 196 ? 1.4071 2.1101 1.1197 -0.2834 -0.3760 -0.0217 212 SER B CB 2068 O OG . SER B 196 ? 1.3863 2.1022 1.1776 -0.3568 -0.4017 0.0294 212 SER B OG 2069 N N . ASN B 197 ? 1.1447 1.9299 0.9833 -0.2039 -0.2039 0.0027 213 ASN B N 2070 C CA . ASN B 197 ? 1.0252 1.8603 0.9586 -0.2012 -0.1521 0.0334 213 ASN B CA 2071 C C . ASN B 197 ? 1.0375 1.7849 0.9550 -0.1784 -0.1340 0.0069 213 ASN B C 2072 O O . ASN B 197 ? 0.9967 1.7368 0.9612 -0.1976 -0.1235 0.0167 213 ASN B O 2073 C CB . ASN B 197 ? 0.9290 1.8758 0.9355 -0.1605 -0.1050 0.0646 213 ASN B CB 2074 C CG . ASN B 197 ? 0.8288 1.8184 0.9327 -0.1508 -0.0696 0.0902 213 ASN B CG 2075 O OD1 . ASN B 197 ? 0.7992 1.8472 0.9513 -0.1796 -0.0693 0.1184 213 ASN B OD1 2076 N ND2 . ASN B 197 ? 0.7791 1.7386 0.9099 -0.1032 -0.0448 0.0841 213 ASN B ND2 2077 N N . LEU B 198 ? 1.0851 1.7741 0.9339 -0.1314 -0.1288 -0.0216 214 LEU B N 2078 C CA . LEU B 198 ? 1.0810 1.6816 0.9070 -0.1100 -0.1089 -0.0413 214 LEU B CA 2079 C C . LEU B 198 ? 1.1185 1.6237 0.9024 -0.1596 -0.1477 -0.0726 214 LEU B C 2080 O O . LEU B 198 ? 1.0972 1.5600 0.9073 -0.1686 -0.1273 -0.0760 214 LEU B O 2081 C CB . LEU B 198 ? 1.1534 1.7250 0.9075 -0.0418 -0.0956 -0.0507 214 LEU B CB 2082 C CG . LEU B 198 ? 1.0974 1.7722 0.9255 0.0165 -0.0542 -0.0006 214 LEU B CG 2083 C CD1 . LEU B 198 ? 1.1784 1.8440 0.9303 0.0933 -0.0452 0.0059 214 LEU B CD1 2084 C CD2 . LEU B 198 ? 0.9997 1.6820 0.9363 0.0176 -0.0214 0.0296 214 LEU B CD2 2085 N N . GLU B 199 ? 1.1786 1.6527 0.9074 -0.1910 -0.2102 -0.0920 215 GLU B N 2086 C CA . GLU B 199 ? 1.2253 1.6186 0.9403 -0.2436 -0.2657 -0.1111 215 GLU B CA 2087 C C . GLU B 199 ? 1.1533 1.6138 0.9796 -0.2943 -0.2585 -0.0640 215 GLU B C 2088 O O . GLU B 199 ? 1.1558 1.5790 1.0112 -0.3267 -0.2758 -0.0636 215 GLU B O 2089 C CB . GLU B 199 ? 1.3292 1.6750 0.9777 -0.2640 -0.3530 -0.1350 215 GLU B CB 2090 C CG . GLU B 199 ? 1.4441 1.7058 0.9578 -0.2004 -0.3754 -0.1930 215 GLU B CG 2091 C CD . GLU B 199 ? 1.5636 1.8050 1.0089 -0.1978 -0.4570 -0.2166 215 GLU B CD 2092 O OE1 . GLU B 199 ? 1.5306 1.8455 1.0413 -0.2423 -0.4760 -0.1766 215 GLU B OE1 2093 O OE2 . GLU B 199 ? 1.6919 1.8423 1.0126 -0.1459 -0.5046 -0.2744 215 GLU B OE2 2094 N N . GLU B 200 ? 1.0964 1.6677 0.9871 -0.2943 -0.2323 -0.0196 216 GLU B N 2095 C CA . GLU B 200 ? 1.0396 1.6963 1.0254 -0.3203 -0.2196 0.0328 216 GLU B CA 2096 C C . GLU B 200 ? 0.9583 1.6211 0.9803 -0.2817 -0.1597 0.0267 216 GLU B C 2097 O O . GLU B 200 ? 0.9373 1.6224 1.0093 -0.2941 -0.1563 0.0464 216 GLU B O 2098 C CB . GLU B 200 ? 1.0247 1.7946 1.0547 -0.3246 -0.2115 0.0813 216 GLU B CB 2099 C CG . GLU B 200 ? 0.9776 1.8491 1.0923 -0.3421 -0.2057 0.1473 216 GLU B CG 2100 C CD . GLU B 200 ? 1.0395 1.9203 1.1839 -0.4039 -0.2744 0.1967 216 GLU B CD 2101 O OE1 . GLU B 200 ? 1.0832 1.8952 1.2281 -0.4275 -0.3117 0.1818 216 GLU B OE1 2102 O OE2 . GLU B 200 ? 1.0436 2.0030 1.2215 -0.4306 -0.2951 0.2582 216 GLU B OE2 2103 N N . ARG B 201 ? 0.9142 1.5635 0.9192 -0.2311 -0.1179 0.0058 217 ARG B N 2104 C CA . ARG B 201 ? 0.8416 1.4798 0.8827 -0.1908 -0.0733 -0.0001 217 ARG B CA 2105 C C . ARG B 201 ? 0.8598 1.3961 0.8639 -0.1977 -0.0694 -0.0317 217 ARG B C 2106 O O . ARG B 201 ? 0.8031 1.3348 0.8454 -0.1866 -0.0458 -0.0315 217 ARG B O 2107 C CB . ARG B 201 ? 0.8402 1.4908 0.8943 -0.1385 -0.0448 0.0015 217 ARG B CB 2108 C CG . ARG B 201 ? 0.8242 1.5833 0.9302 -0.1310 -0.0443 0.0335 217 ARG B CG 2109 C CD . ARG B 201 ? 0.8254 1.6081 0.9651 -0.0823 -0.0253 0.0449 217 ARG B CD 2110 N NE . ARG B 201 ? 0.7876 1.5472 0.9902 -0.0398 -0.0092 0.0490 217 ARG B NE 2111 C CZ . ARG B 201 ? 0.7409 1.5599 1.0276 -0.0139 -0.0100 0.0660 217 ARG B CZ 2112 N NH1 . ARG B 201 ? 0.7306 1.6453 1.0461 -0.0279 -0.0152 0.0851 217 ARG B NH1 2113 N NH2 . ARG B 201 ? 0.7004 1.4772 1.0408 0.0286 -0.0114 0.0643 217 ARG B NH2 2114 N N . LEU B 202 ? 0.9468 1.4021 0.8720 -0.2107 -0.0944 -0.0607 218 LEU B N 2115 C CA . LEU B 202 ? 0.9818 1.3359 0.8645 -0.2196 -0.0927 -0.0914 218 LEU B CA 2116 C C . LEU B 202 ? 0.9392 1.3047 0.8706 -0.2733 -0.1212 -0.0825 218 LEU B C 2117 O O . LEU B 202 ? 0.8837 1.2287 0.8452 -0.2768 -0.0954 -0.0860 218 LEU B O 2118 C CB . LEU B 202 ? 1.0912 1.3587 0.8654 -0.2072 -0.1207 -0.1266 218 LEU B CB 2119 C CG . LEU B 202 ? 1.1293 1.2842 0.8457 -0.2143 -0.1230 -0.1606 218 LEU B CG 2120 C CD1 . LEU B 202 ? 1.0889 1.2181 0.8253 -0.1835 -0.0575 -0.1501 218 LEU B CD1 2121 C CD2 . LEU B 202 ? 1.2493 1.3245 0.8413 -0.1844 -0.1595 -0.1983 218 LEU B CD2 2122 N N . ARG B 203 ? 0.9727 1.3799 0.9237 -0.3144 -0.1773 -0.0617 219 ARG B N 2123 C CA . ARG B 203 ? 0.9744 1.4170 0.9997 -0.3660 -0.2169 -0.0298 219 ARG B CA 2124 C C . ARG B 203 ? 0.8791 1.4328 0.9976 -0.3500 -0.1724 0.0150 219 ARG B C 2125 O O . ARG B 203 ? 0.6984 1.2740 0.8758 -0.3668 -0.1705 0.0311 219 ARG B O 2126 C CB . ARG B 203 ? 1.0329 1.5080 1.0769 -0.4097 -0.2932 0.0031 219 ARG B CB 2127 C CG . ARG B 203 ? 1.0213 1.5589 1.1742 -0.4627 -0.3445 0.0638 219 ARG B CG 2128 C CD . ARG B 203 ? 1.0930 1.6536 1.2744 -0.5077 -0.4307 0.1095 219 ARG B CD 2129 N NE . ARG B 203 ? 1.2255 1.6401 1.3258 -0.5175 -0.5005 0.0510 219 ARG B NE 2130 C CZ . ARG B 203 ? 1.2937 1.6571 1.2903 -0.5047 -0.5266 0.0066 219 ARG B CZ 2131 N NH1 . ARG B 203 ? 1.2442 1.6800 1.2197 -0.4701 -0.4653 0.0175 219 ARG B NH1 2132 N NH2 . ARG B 203 ? 1.4209 1.6528 1.3400 -0.4938 -0.5907 -0.0506 219 ARG B NH2 2133 N N . ALA B 204 ? 0.6856 1.3148 0.8177 -0.3106 -0.1392 0.0346 220 ALA B N 2134 C CA . ALA B 204 ? 0.6041 1.3359 0.8043 -0.2736 -0.1027 0.0689 220 ALA B CA 2135 C C . ALA B 204 ? 0.6202 1.2954 0.8135 -0.2365 -0.0568 0.0305 220 ALA B C 2136 O O . ALA B 204 ? 0.5919 1.3277 0.8389 -0.2181 -0.0395 0.0492 220 ALA B O 2137 C CB . ALA B 204 ? 0.5769 1.3836 0.7834 -0.2346 -0.0860 0.0886 220 ALA B CB 2138 N N . CYS B 205 ? 0.6163 1.1833 0.7464 -0.2208 -0.0385 -0.0153 221 CYS B N 2139 C CA . CYS B 205 ? 0.5937 1.0908 0.7159 -0.1895 0.0007 -0.0439 221 CYS B CA 2140 C C . CYS B 205 ? 0.5534 1.0081 0.6814 -0.2283 0.0015 -0.0542 221 CYS B C 2141 O O . CYS B 205 ? 0.5014 0.9686 0.6668 -0.2100 0.0304 -0.0553 221 CYS B O 2142 C CB . CYS B 205 ? 0.6510 1.0546 0.7147 -0.1648 0.0150 -0.0677 221 CYS B CB 2143 S SG . CYS B 205 ? 0.6946 0.9991 0.7537 -0.1315 0.0562 -0.0854 221 CYS B SG 2144 N N . MET B 206 ? 0.6173 1.0216 0.7105 -0.2785 -0.0354 -0.0637 222 MET B N 2145 C CA . MET B 206 ? 0.6253 0.9836 0.7312 -0.3211 -0.0447 -0.0745 222 MET B CA 2146 C C . MET B 206 ? 0.7407 1.2226 0.9593 -0.3398 -0.0522 -0.0273 222 MET B C 2147 O O . MET B 206 ? 0.6804 1.1632 0.9409 -0.3504 -0.0296 -0.0286 222 MET B O 2148 C CB . MET B 206 ? 0.7255 1.0050 0.7744 -0.3635 -0.1042 -0.0961 222 MET B CB 2149 C CG . MET B 206 ? 0.7960 0.9640 0.7238 -0.3307 -0.0948 -0.1389 222 MET B CG 2150 S SD . MET B 206 ? 1.1081 1.1671 0.9817 -0.3055 -0.0319 -0.1663 222 MET B SD 2151 C CE . MET B 206 ? 0.9664 0.9642 0.8475 -0.3673 -0.0711 -0.1882 222 MET B CE 2152 N N . GLN B 207 ? 0.7580 1.3566 1.0304 -0.3402 -0.0816 0.0233 223 GLN B N 2153 C CA . GLN B 207 ? 0.4968 1.2457 0.8843 -0.3432 -0.0893 0.0905 223 GLN B CA 2154 C C . GLN B 207 ? 0.4193 1.2319 0.8303 -0.2757 -0.0280 0.0892 223 GLN B C 2155 O O . GLN B 207 ? 0.4008 1.2303 0.8525 -0.2488 -0.0145 0.1122 223 GLN B O 2156 C CB . GLN B 207 ? 0.5182 1.3679 0.9419 -0.3437 -0.1288 0.1558 223 GLN B CB 2157 C CG . GLN B 207 ? 0.6084 1.3929 1.0261 -0.4024 -0.2021 0.1686 223 GLN B CG 2158 C CD . GLN B 207 ? 0.7209 1.5908 1.1779 -0.3991 -0.2345 0.2471 223 GLN B CD 2159 O OE1 . GLN B 207 ? 0.7145 1.5394 1.1831 -0.4384 -0.2971 0.2722 223 GLN B OE1 2160 N NE2 . GLN B 207 ? 0.6686 1.6514 1.1389 -0.3459 -0.1927 0.2862 223 GLN B NE2 2161 N N . LYS B 208 ? 0.4197 1.1891 0.7676 -0.2195 0.0032 0.0531 224 LYS B N 2162 C CA . LYS B 208 ? 0.5035 1.3005 0.8602 -0.1466 0.0457 0.0379 224 LYS B CA 2163 C C . LYS B 208 ? 0.5067 1.1984 0.8461 -0.1561 0.0780 -0.0053 224 LYS B C 2164 O O . LYS B 208 ? 0.4762 1.2023 0.8455 -0.1124 0.1051 -0.0073 224 LYS B O 2165 C CB . LYS B 208 ? 0.4983 1.2628 0.8073 -0.0880 0.0520 0.0130 224 LYS B CB 2166 C CG . LYS B 208 ? 0.4751 1.3548 0.8018 -0.0660 0.0304 0.0564 224 LYS B CG 2167 C CD . LYS B 208 ? 0.4898 1.3351 0.7848 -0.0078 0.0339 0.0283 224 LYS B CD 2168 C CE . LYS B 208 ? 0.4042 1.3647 0.7144 0.0124 0.0172 0.0720 224 LYS B CE 2169 N NZ . LYS B 208 ? 0.4074 1.3386 0.7030 0.0659 0.0143 0.0455 224 LYS B NZ 2170 N N . LEU B 209 ? 0.5408 1.0983 0.8220 -0.2053 0.0740 -0.0379 225 LEU B N 2171 C CA . LEU B 209 ? 0.5129 0.9606 0.7676 -0.2181 0.1074 -0.0718 225 LEU B CA 2172 C C . LEU B 209 ? 0.4823 0.9492 0.7881 -0.2458 0.1017 -0.0481 225 LEU B C 2173 O O . LEU B 209 ? 0.4552 0.8536 0.7484 -0.2181 0.1237 -0.0515 225 LEU B O 2174 C CB . LEU B 209 ? 0.4434 0.7465 0.6068 -0.2436 0.1027 -0.1019 225 LEU B CB 2175 C CG . LEU B 209 ? 0.5022 0.6807 0.6219 -0.2460 0.1425 -0.1266 225 LEU B CG 2176 C CD1 . LEU B 209 ? 0.4468 0.6104 0.5836 -0.1871 0.1736 -0.1285 225 LEU B CD1 2177 C CD2 . LEU B 209 ? 0.5112 0.5741 0.5342 -0.2533 0.1357 -0.1420 225 LEU B CD2 2178 N N . ALA B 210 ? 0.5078 1.0346 0.8602 -0.2786 0.0572 -0.0117 226 ALA B N 2179 C CA . ALA B 210 ? 0.5021 1.0181 0.9140 -0.2820 0.0414 0.0164 226 ALA B CA 2180 C C . ALA B 210 ? 0.4731 1.1005 0.9523 -0.2333 0.0514 0.0565 226 ALA B C 2181 O O . ALA B 210 ? 0.4771 1.1211 1.0072 -0.2354 0.0399 0.0767 226 ALA B O 2182 C CB . ALA B 210 ? 0.5521 1.0505 0.9809 -0.3358 -0.0172 0.0243 226 ALA B CB 2183 N N . CYS B 211 ? 0.4635 1.1636 0.9265 -0.1833 0.0702 0.0616 227 CYS B N 2184 C CA . CYS B 211 ? 0.4719 1.2632 0.9590 -0.1229 0.0747 0.0966 227 CYS B CA 2185 C C . CYS B 211 ? 0.4772 1.2121 0.9711 -0.0985 0.1000 0.0792 227 CYS B C 2186 O O . CYS B 211 ? 0.4783 1.1019 0.9487 -0.0991 0.1276 0.0404 227 CYS B O 2187 C CB . CYS B 211 ? 0.4605 1.3078 0.9095 -0.0583 0.0853 0.0910 227 CYS B CB 2188 S SG . CYS B 211 ? 0.5421 1.5262 0.9990 -0.0372 0.0533 0.1587 227 CYS B SG 2189 N N . GLY B 212 ? 0.4709 1.2657 0.9159 -0.0504 0.0421 -0.1605 228 GLY B N 2190 C CA . GLY B 212 ? 0.4711 1.2495 0.9368 -0.0320 0.0195 -0.1645 228 GLY B CA 2191 C C . GLY B 212 ? 0.5026 1.1966 0.9316 -0.0367 0.0029 -0.1475 228 GLY B C 2192 O O . GLY B 212 ? 0.5212 1.1748 0.9156 -0.0542 0.0093 -0.1340 228 GLY B O 2193 N N . LYS B 213 ? 0.5062 1.1785 0.9432 -0.0207 -0.0190 -0.1485 229 LYS B N 2194 C CA . LYS B 213 ? 0.5139 1.1157 0.9140 -0.0225 -0.0337 -0.1348 229 LYS B CA 2195 C C . LYS B 213 ? 0.5293 1.0889 0.9158 0.0041 -0.0415 -0.1404 229 LYS B C 2196 O O . LYS B 213 ? 0.5626 1.1438 0.9774 0.0291 -0.0476 -0.1564 229 LYS B O 2197 C CB . LYS B 213 ? 0.5091 1.1134 0.9189 -0.0272 -0.0550 -0.1288 229 LYS B CB 2198 C CG . LYS B 213 ? 0.5300 1.1266 0.9520 -0.0001 -0.0776 -0.1337 229 LYS B CG 2199 C CD . LYS B 213 ? 0.5485 1.1362 0.9643 -0.0086 -0.0998 -0.1248 229 LYS B CD 2200 C CE . LYS B 213 ? 0.5767 1.1489 0.9966 0.0162 -0.1258 -0.1240 229 LYS B CE 2201 N NZ . LYS B 213 ? 0.5899 1.1517 0.9945 0.0076 -0.1489 -0.1148 229 LYS B NZ 2202 N N . LEU B 214 ? 0.5029 1.0038 0.8490 -0.0013 -0.0429 -0.1278 230 LEU B N 2203 C CA . LEU B 214 ? 0.5003 0.9577 0.8320 0.0171 -0.0513 -0.1280 230 LEU B CA 2204 C C . LEU B 214 ? 0.5354 0.9806 0.8784 0.0355 -0.0782 -0.1253 230 LEU B C 2205 O O . LEU B 214 ? 0.5520 0.9925 0.8848 0.0275 -0.0907 -0.1136 230 LEU B O 2206 C CB . LEU B 214 ? 0.4618 0.8695 0.7511 0.0029 -0.0461 -0.1123 230 LEU B CB 2207 C CG . LEU B 214 ? 0.4437 0.8057 0.7169 0.0140 -0.0539 -0.1078 230 LEU B CG 2208 C CD1 . LEU B 214 ? 0.4325 0.8022 0.7207 0.0263 -0.0457 -0.1260 230 LEU B CD1 2209 C CD2 . LEU B 214 ? 0.4589 0.7858 0.6947 -0.0031 -0.0478 -0.0906 230 LEU B CD2 2210 N N . THR B 215 ? 0.5584 0.9980 0.9226 0.0611 -0.0897 -0.1376 231 THR B N 2211 C CA . THR B 215 ? 0.6092 1.0315 0.9871 0.0807 -0.1205 -0.1333 231 THR B CA 2212 C C . THR B 215 ? 0.6491 1.0095 1.0102 0.0920 -0.1371 -0.1251 231 THR B C 2213 O O . THR B 215 ? 0.6997 1.0240 1.0490 0.0952 -0.1635 -0.1060 231 THR B O 2214 C CB . THR B 215 ? 0.6218 1.0981 1.0554 0.1061 -0.1291 -0.1573 231 THR B CB 2215 O OG1 . THR B 215 ? 0.6338 1.1159 1.0882 0.1282 -0.1229 -0.1822 231 THR B OG1 2216 C CG2 . THR B 215 ? 0.5910 1.1359 1.0462 0.0902 -0.1113 -0.1637 231 THR B CG2 2217 N N . GLY B 216 ? 0.6421 0.9899 1.0007 0.0956 -0.1239 -0.1378 232 GLY B N 2218 C CA . GLY B 216 ? 0.6874 0.9746 1.0344 0.1041 -0.1421 -0.1314 232 GLY B CA 2219 C C . GLY B 216 ? 0.6853 0.9518 1.0090 0.0912 -0.1228 -0.1337 232 GLY B C 2220 O O . GLY B 216 ? 0.6655 0.9692 0.9951 0.0891 -0.0984 -0.1530 232 GLY B O 2221 N N . ILE B 217 ? 0.7087 0.9187 1.0056 0.0802 -0.1352 -0.1114 233 ILE B N 2222 C CA . ILE B 217 ? 0.7023 0.8878 0.9806 0.0686 -0.1233 -0.1122 233 ILE B CA 2223 C C . ILE B 217 ? 0.7667 0.8968 1.0545 0.0829 -0.1521 -0.1151 233 ILE B C 2224 O O . ILE B 217 ? 0.8159 0.9033 1.0981 0.0807 -0.1797 -0.0906 233 ILE B O 2225 C CB . ILE B 217 ? 0.7044 0.8772 0.9446 0.0378 -0.1103 -0.0827 233 ILE B CB 2226 C CG1 . ILE B 217 ? 0.6428 0.8619 0.8757 0.0256 -0.0871 -0.0829 233 ILE B CG1 2227 C CG2 . ILE B 217 ? 0.7200 0.8710 0.9467 0.0262 -0.1006 -0.0834 233 ILE B CG2 2228 C CD1 . ILE B 217 ? 0.6344 0.8471 0.8347 0.0011 -0.0739 -0.0620 233 ILE B CD1 2229 N N . SER B 218 ? 0.7773 0.9070 1.0778 0.0964 -0.1478 -0.1447 234 SER B N 2230 C CA . SER B 218 ? 0.8567 0.9312 1.1712 0.1140 -0.1787 -0.1559 234 SER B CA 2231 C C . SER B 218 ? 0.8979 0.9135 1.1856 0.0881 -0.1905 -0.1258 234 SER B C 2232 O O . SER B 218 ? 0.8849 0.9097 1.1438 0.0585 -0.1714 -0.0988 234 SER B O 2233 C CB . SER B 218 ? 0.8954 0.9938 1.2290 0.1373 -0.1695 -0.2026 234 SER B CB 2234 O OG . SER B 218 ? 0.9792 1.0171 1.3233 0.1529 -0.2007 -0.2169 234 SER B OG 2235 N N . ASP B 219 ? 0.9523 0.9087 1.2528 0.0997 -0.2238 -0.1317 235 ASP B N 2236 C CA . ASP B 219 ? 1.0126 0.9124 1.2936 0.0733 -0.2390 -0.1038 235 ASP B CA 2237 C C . ASP B 219 ? 1.0019 0.9158 1.2694 0.0609 -0.2148 -0.1200 235 ASP B C 2238 O O . ASP B 219 ? 1.0183 0.9546 1.2978 0.0823 -0.2054 -0.1616 235 ASP B O 2239 C CB . ASP B 219 ? 1.1019 0.9274 1.4045 0.0889 -0.2881 -0.1056 235 ASP B CB 2240 C CG . ASP B 219 ? 1.1582 0.9608 1.4709 0.0963 -0.3186 -0.0799 235 ASP B CG 2241 O OD1 . ASP B 219 ? 1.1358 0.9586 1.4241 0.0721 -0.3077 -0.0417 235 ASP B OD1 2242 O OD2 . ASP B 219 ? 1.2236 0.9888 1.5686 0.1279 -0.3553 -0.0996 235 ASP B OD2 2243 N N . PRO B 220 ? 0.9731 0.8791 1.2154 0.0260 -0.2048 -0.0874 236 PRO B N 2244 C CA . PRO B 220 ? 0.9295 0.8510 1.1588 0.0114 -0.1834 -0.0973 236 PRO B CA 2245 C C . PRO B 220 ? 0.9734 0.8473 1.2125 0.0183 -0.2078 -0.1199 236 PRO B C 2246 O O . PRO B 220 ? 1.0328 0.8450 1.2822 0.0168 -0.2446 -0.1077 236 PRO B O 2247 C CB . PRO B 220 ? 0.9095 0.8338 1.1168 -0.0252 -0.1733 -0.0537 236 PRO B CB 2248 C CG . PRO B 220 ? 0.9642 0.8497 1.1722 -0.0330 -0.2018 -0.0205 236 PRO B CG 2249 C CD . PRO B 220 ? 0.9925 0.8818 1.2176 -0.0016 -0.2132 -0.0387 236 PRO B CD 2250 N N . VAL B 221 ? 0.9500 0.8509 1.1845 0.0246 -0.1898 -0.1520 237 VAL B N 2251 C CA . VAL B 221 ? 0.9849 0.8458 1.2226 0.0278 -0.2105 -0.1759 237 VAL B CA 2252 C C . VAL B 221 ? 0.9592 0.8276 1.1771 -0.0048 -0.1966 -0.1573 237 VAL B C 2253 O O . VAL B 221 ? 0.9208 0.8420 1.1242 -0.0105 -0.1648 -0.1624 237 VAL B O 2254 C CB . VAL B 221 ? 0.9894 0.8781 1.2349 0.0619 -0.2043 -0.2320 237 VAL B CB 2255 C CG1 . VAL B 221 ? 1.0286 0.8801 1.2707 0.0630 -0.2239 -0.2595 237 VAL B CG1 2256 C CG2 . VAL B 221 ? 1.0163 0.8986 1.2900 0.0983 -0.2223 -0.2551 237 VAL B CG2 2257 N N . THR B 222 ? 0.9867 0.8028 1.2068 -0.0276 -0.2227 -0.1334 238 THR B N 2258 C CA . THR B 222 ? 0.9532 0.7780 1.1614 -0.0595 -0.2134 -0.1141 238 THR B CA 2259 C C . THR B 222 ? 0.9420 0.7766 1.1432 -0.0506 -0.2098 -0.1535 238 THR B C 2260 O O . THR B 222 ? 0.9940 0.7832 1.2028 -0.0394 -0.2390 -0.1811 238 THR B O 2261 C CB . THR B 222 ? 1.0054 0.7746 1.2219 -0.0888 -0.2453 -0.0784 238 THR B CB 2262 O OG1 . THR B 222 ? 1.1072 0.8086 1.3389 -0.0742 -0.2868 -0.1022 238 THR B OG1 2263 C CG2 . THR B 222 ? 0.9812 0.7503 1.1971 -0.1024 -0.2461 -0.0349 238 THR B CG2 2264 N N . VAL B 223 ? 0.8848 0.7772 1.0701 -0.0554 -0.1765 -0.1565 239 VAL B N 2265 C CA . VAL B 223 ? 0.8864 0.7977 1.0584 -0.0496 -0.1706 -0.1897 239 VAL B CA 2266 C C . VAL B 223 ? 0.9083 0.7945 1.0785 -0.0761 -0.1870 -0.1783 239 VAL B C 2267 O O . VAL B 223 ? 0.9646 0.8221 1.1324 -0.0703 -0.2088 -0.2081 239 VAL B O 2268 C CB . VAL B 223 ? 0.8357 0.8151 0.9912 -0.0488 -0.1332 -0.1908 239 VAL B CB 2269 C CG1 . VAL B 223 ? 0.8546 0.8544 0.9910 -0.0503 -0.1290 -0.2156 239 VAL B CG1 2270 C CG2 . VAL B 223 ? 0.8265 0.8364 0.9861 -0.0233 -0.1184 -0.2075 239 VAL B CG2 2271 N N . LYS B 224 ? 0.8625 0.7631 1.0354 -0.1047 -0.1772 -0.1375 240 LYS B N 2272 C CA . LYS B 224 ? 0.8566 0.7440 1.0337 -0.1328 -0.1912 -0.1223 240 LYS B CA 2273 C C . LYS B 224 ? 0.8309 0.7234 1.0217 -0.1619 -0.1887 -0.0741 240 LYS B C 2274 O O . LYS B 224 ? 0.7839 0.7084 0.9729 -0.1607 -0.1660 -0.0544 240 LYS B O 2275 C CB . LYS B 224 ? 0.8293 0.7613 0.9910 -0.1362 -0.1729 -0.1338 240 LYS B CB 2276 C CG . LYS B 224 ? 0.8674 0.7825 1.0330 -0.1579 -0.1944 -0.1334 240 LYS B CG 2277 C CD . LYS B 224 ? 0.8492 0.8133 1.0017 -0.1645 -0.1764 -0.1336 240 LYS B CD 2278 C CE . LYS B 224 ? 0.9072 0.8541 1.0569 -0.1776 -0.2015 -0.1480 240 LYS B CE 2279 N NZ . LYS B 224 ? 0.9542 0.8638 1.1304 -0.2041 -0.2289 -0.1257 240 LYS B NZ 2280 N N . THR B 225 ? 0.8606 0.7252 1.0650 -0.1891 -0.2125 -0.0561 241 THR B N 2281 C CA . THR B 225 ? 0.8453 0.7272 1.0635 -0.2210 -0.2086 -0.0098 241 THR B CA 2282 C C . THR B 225 ? 0.8174 0.7385 1.0442 -0.2433 -0.2007 -0.0002 241 THR B C 2283 O O . THR B 225 ? 0.8670 0.7624 1.1060 -0.2631 -0.2265 0.0010 241 THR B O 2284 C CB . THR B 225 ? 0.9141 0.7369 1.1470 -0.2421 -0.2449 0.0142 241 THR B CB 2285 O OG1 . THR B 225 ? 0.9828 0.7737 1.2283 -0.2623 -0.2740 0.0097 241 THR B OG1 2286 C CG2 . THR B 225 ? 0.9318 0.7007 1.1609 -0.2144 -0.2651 -0.0059 241 THR B CG2 2287 N N . SER B 226 ? 0.7481 0.7299 0.9713 -0.2391 -0.1680 0.0054 242 SER B N 2288 C CA . SER B 226 ? 0.7077 0.7321 0.9433 -0.2553 -0.1606 0.0132 242 SER B CA 2289 C C . SER B 226 ? 0.6403 0.7274 0.8795 -0.2521 -0.1275 0.0281 242 SER B C 2290 O O . SER B 226 ? 0.6121 0.7082 0.8393 -0.2362 -0.1098 0.0283 242 SER B O 2291 C CB . SER B 226 ? 0.7074 0.7271 0.9299 -0.2421 -0.1671 -0.0200 242 SER B CB 2292 O OG . SER B 226 ? 0.6790 0.7222 0.8805 -0.2159 -0.1438 -0.0385 242 SER B OG 2293 N N . GLY B 227 ? 0.5997 0.7302 0.8579 -0.2659 -0.1218 0.0383 243 GLY B N 2294 C CA . GLY B 227 ? 0.5380 0.7277 0.8045 -0.2592 -0.0941 0.0463 243 GLY B CA 2295 C C . GLY B 227 ? 0.5326 0.7563 0.8130 -0.2752 -0.0814 0.0749 243 GLY B C 2296 O O . GLY B 227 ? 0.5284 0.7285 0.8110 -0.2956 -0.0950 0.0948 243 GLY B O 2297 N N . SER B 228 ? 0.5296 0.8093 0.8183 -0.2660 -0.0569 0.0767 244 SER B N 2298 C CA . SER B 228 ? 0.5851 0.9120 0.8840 -0.2789 -0.0404 0.0996 244 SER B CA 2299 C C . SER B 228 ? 0.6264 0.9396 0.8977 -0.2654 -0.0291 0.0999 244 SER B C 2300 O O . SER B 228 ? 0.6492 0.9113 0.8988 -0.2505 -0.0380 0.0865 244 SER B O 2301 C CB . SER B 228 ? 0.5757 0.9743 0.8999 -0.2719 -0.0208 0.0956 244 SER B CB 2302 O OG . SER B 228 ? 0.5602 0.9575 0.8732 -0.2406 -0.0102 0.0711 244 SER B OG 2303 N N . ARG B 229 ? 0.6229 0.9880 0.8962 -0.2703 -0.0095 0.1136 245 ARG B N 2304 C CA . ARG B 229 ? 0.6116 0.9713 0.8580 -0.2603 0.0003 0.1160 245 ARG B CA 2305 C C . ARG B 229 ? 0.5734 0.9203 0.8051 -0.2268 0.0095 0.0863 245 ARG B C 2306 O O . ARG B 229 ? 0.5846 0.8943 0.7942 -0.2153 0.0049 0.0808 245 ARG B O 2307 C CB . ARG B 229 ? 0.5898 1.0194 0.8392 -0.2730 0.0208 0.1338 245 ARG B CB 2308 C CG . ARG B 229 ? 0.5937 1.0207 0.8115 -0.2694 0.0274 0.1421 245 ARG B CG 2309 C CD . ARG B 229 ? 0.5800 1.0846 0.7973 -0.2862 0.0478 0.1606 245 ARG B CD 2310 N NE . ARG B 229 ? 0.5908 1.0855 0.7774 -0.3028 0.0428 0.1880 245 ARG B NE 2311 C CZ . ARG B 229 ? 0.5792 1.0941 0.7374 -0.2890 0.0557 0.1813 245 ARG B CZ 2312 N NH1 . ARG B 229 ? 0.5523 1.0954 0.7108 -0.2583 0.0739 0.1461 245 ARG B NH1 2313 N NH2 . ARG B 229 ? 0.6096 1.1137 0.7388 -0.3068 0.0470 0.2103 245 ARG B NH2 2314 N N . PHE B 230 ? 0.5327 0.9110 0.7799 -0.2122 0.0199 0.0687 246 PHE B N 2315 C CA . PHE B 230 ? 0.5009 0.8686 0.7374 -0.1849 0.0262 0.0445 246 PHE B CA 2316 C C . PHE B 230 ? 0.5366 0.8728 0.7762 -0.1775 0.0137 0.0306 246 PHE B C 2317 O O . PHE B 230 ? 0.5626 0.9030 0.8194 -0.1889 0.0040 0.0346 246 PHE B O 2318 C CB . PHE B 230 ? 0.4591 0.8807 0.7088 -0.1712 0.0438 0.0337 246 PHE B CB 2319 C CG . PHE B 230 ? 0.4981 0.9647 0.7422 -0.1790 0.0587 0.0448 246 PHE B CG 2320 C CD1 . PHE B 230 ? 0.5104 0.9702 0.7276 -0.1695 0.0651 0.0405 246 PHE B CD1 2321 C CD2 . PHE B 230 ? 0.5339 1.0553 0.7991 -0.1977 0.0662 0.0602 246 PHE B CD2 2322 C CE1 . PHE B 230 ? 0.5402 1.0452 0.7461 -0.1779 0.0784 0.0510 246 PHE B CE1 2323 C CE2 . PHE B 230 ? 0.5633 1.1354 0.8193 -0.2075 0.0819 0.0719 246 PHE B CE2 2324 C CZ . PHE B 230 ? 0.5649 1.1278 0.7885 -0.1973 0.0879 0.0671 246 PHE B CZ 2325 N N . GLY B 231 ? 0.5341 0.8433 0.7561 -0.1606 0.0134 0.0154 247 GLY B N 2326 C CA . GLY B 231 ? 0.5470 0.8328 0.7651 -0.1551 0.0035 0.0036 247 GLY B CA 2327 C C . GLY B 231 ? 0.5668 0.8261 0.7627 -0.1424 0.0043 -0.0085 247 GLY B C 2328 O O . GLY B 231 ? 0.5842 0.8426 0.7711 -0.1357 0.0115 -0.0090 247 GLY B O 2329 N N . SER B 232 ? 0.5692 0.8127 0.7564 -0.1402 -0.0034 -0.0181 248 SER B N 2330 C CA . SER B 232 ? 0.5786 0.8083 0.7475 -0.1304 -0.0011 -0.0296 248 SER B CA 2331 C C . SER B 232 ? 0.5878 0.8029 0.7435 -0.1324 -0.0108 -0.0405 248 SER B C 2332 O O . SER B 232 ? 0.6113 0.8280 0.7698 -0.1403 -0.0198 -0.0392 248 SER B O 2333 C CB . SER B 232 ? 0.5778 0.8215 0.7471 -0.1230 0.0058 -0.0310 248 SER B CB 2334 O OG . SER B 232 ? 0.5847 0.8342 0.7582 -0.1265 -0.0012 -0.0288 248 SER B OG 2335 N N . TRP B 233 ? 0.5561 0.7615 0.6983 -0.1242 -0.0093 -0.0533 249 TRP B N 2336 C CA . TRP B 233 ? 0.5623 0.7633 0.6886 -0.1226 -0.0154 -0.0697 249 TRP B CA 2337 C C . TRP B 233 ? 0.5793 0.7945 0.6944 -0.1126 -0.0053 -0.0814 249 TRP B C 2338 O O . TRP B 233 ? 0.5607 0.7767 0.6827 -0.1049 0.0010 -0.0806 249 TRP B O 2339 C CB . TRP B 233 ? 0.5656 0.7391 0.6930 -0.1227 -0.0300 -0.0801 249 TRP B CB 2340 C CG . TRP B 233 ? 0.5499 0.7062 0.6804 -0.1106 -0.0317 -0.0885 249 TRP B CG 2341 C CD1 . TRP B 233 ? 0.5448 0.6925 0.6865 -0.1105 -0.0309 -0.0738 249 TRP B CD1 2342 C CD2 . TRP B 233 ? 0.5595 0.7079 0.6828 -0.0954 -0.0366 -0.1145 249 TRP B CD2 2343 N NE1 . TRP B 233 ? 0.5721 0.7021 0.7149 -0.0967 -0.0377 -0.0862 249 TRP B NE1 2344 C CE2 . TRP B 233 ? 0.5794 0.7103 0.7141 -0.0854 -0.0411 -0.1132 249 TRP B CE2 2345 C CE3 . TRP B 233 ? 0.5755 0.7346 0.6835 -0.0882 -0.0379 -0.1404 249 TRP B CE3 2346 C CZ2 . TRP B 233 ? 0.6174 0.7388 0.7545 -0.0657 -0.0484 -0.1381 249 TRP B CZ2 2347 C CZ3 . TRP B 233 ? 0.6106 0.7660 0.7191 -0.0685 -0.0419 -0.1680 249 TRP B CZ3 2348 C CH2 . TRP B 233 ? 0.6295 0.7650 0.7554 -0.0561 -0.0478 -0.1673 249 TRP B CH2 2349 N N . MET B 234 ? 0.5989 0.8305 0.6967 -0.1144 -0.0039 -0.0910 250 MET B N 2350 C CA . MET B 234 ? 0.5853 0.8434 0.6745 -0.1101 0.0079 -0.0978 250 MET B CA 2351 C C . MET B 234 ? 0.6054 0.8872 0.6709 -0.1128 0.0092 -0.1124 250 MET B C 2352 O O . MET B 234 ? 0.6266 0.9012 0.6795 -0.1181 -0.0009 -0.1172 250 MET B O 2353 C CB . MET B 234 ? 0.5567 0.8261 0.6514 -0.1182 0.0142 -0.0772 250 MET B CB 2354 C CG . MET B 234 ? 0.5424 0.8144 0.6292 -0.1315 0.0073 -0.0624 250 MET B CG 2355 S SD . MET B 234 ? 0.5414 0.8044 0.6481 -0.1345 0.0044 -0.0413 250 MET B SD 2356 C CE . MET B 234 ? 0.3373 0.5845 0.4642 -0.1250 0.0049 -0.0445 250 MET B CE 2357 N N . THR B 235 ? 0.5813 0.8970 0.6407 -0.1103 0.0216 -0.1197 251 THR B N 2358 C CA . THR B 235 ? 0.5834 0.9372 0.6169 -0.1164 0.0275 -0.1300 251 THR B CA 2359 C C . THR B 235 ? 0.5674 0.9551 0.5972 -0.1319 0.0384 -0.1090 251 THR B C 2360 O O . THR B 235 ? 0.5494 0.9289 0.5992 -0.1328 0.0409 -0.0945 251 THR B O 2361 C CB . THR B 235 ? 0.5845 0.9593 0.6150 -0.0974 0.0325 -0.1665 251 THR B CB 2362 O OG1 . THR B 235 ? 0.5755 0.9610 0.6300 -0.0847 0.0410 -0.1715 251 THR B OG1 2363 C CG2 . THR B 235 ? 0.5896 0.9234 0.6226 -0.0846 0.0157 -0.1876 251 THR B CG2 2364 N N . ASP B 236 ? 0.5922 1.0177 0.5948 -0.1460 0.0430 -0.1063 252 ASP B N 2365 C CA . ASP B 236 ? 0.6191 1.0775 0.6168 -0.1666 0.0505 -0.0814 252 ASP B CA 2366 C C . ASP B 236 ? 0.6128 1.1250 0.6164 -0.1615 0.0690 -0.0981 252 ASP B C 2367 O O . ASP B 236 ? 0.6309 1.1857 0.6170 -0.1553 0.0787 -0.1232 252 ASP B O 2368 C CB . ASP B 236 ? 0.6773 1.1529 0.6409 -0.1896 0.0442 -0.0627 252 ASP B CB 2369 C CG . ASP B 236 ? 0.7083 1.1975 0.6701 -0.2163 0.0425 -0.0255 252 ASP B CG 2370 O OD1 . ASP B 236 ? 0.6875 1.1951 0.6682 -0.2193 0.0523 -0.0208 252 ASP B OD1 2371 O OD2 . ASP B 236 ? 0.7494 1.2284 0.6921 -0.2353 0.0280 0.0003 252 ASP B OD2 2372 N N . PRO B 237 ? 0.5978 1.1122 0.6278 -0.1632 0.0733 -0.0866 253 PRO B N 2373 C CA . PRO B 237 ? 0.6080 1.1781 0.6520 -0.1591 0.0896 -0.1002 253 PRO B CA 2374 C C . PRO B 237 ? 0.6308 1.2686 0.6536 -0.1850 0.1022 -0.0873 253 PRO B C 2375 O O . PRO B 237 ? 0.6417 1.3436 0.6729 -0.1814 0.1191 -0.1041 253 PRO B O 2376 C CB . PRO B 237 ? 0.5727 1.1192 0.6476 -0.1603 0.0852 -0.0841 253 PRO B CB 2377 C CG . PRO B 237 ? 0.5687 1.0642 0.6380 -0.1750 0.0695 -0.0552 253 PRO B CG 2378 C CD . PRO B 237 ? 0.5764 1.0434 0.6262 -0.1674 0.0618 -0.0633 253 PRO B CD 2379 N N . LEU B 238 ? 0.6576 1.2849 0.6546 -0.2115 0.0931 -0.0566 254 LEU B N 2380 C CA . LEU B 238 ? 0.7064 1.3965 0.6767 -0.2421 0.1023 -0.0369 254 LEU B CA 2381 C C . LEU B 238 ? 0.7545 1.4637 0.6811 -0.2449 0.1023 -0.0470 254 LEU B C 2382 O O . LEU B 238 ? 0.8157 1.5704 0.7102 -0.2741 0.1058 -0.0247 254 LEU B O 2383 C CB . LEU B 238 ? 0.7341 1.4001 0.7061 -0.2755 0.0872 0.0119 254 LEU B CB 2384 C CG . LEU B 238 ? 0.7506 1.4297 0.7564 -0.2871 0.0901 0.0269 254 LEU B CG 2385 C CD1 . LEU B 238 ? 0.7789 1.4283 0.7828 -0.3221 0.0697 0.0746 254 LEU B CD1 2386 C CD2 . LEU B 238 ? 0.7751 1.5383 0.7824 -0.2901 0.1125 0.0128 254 LEU B CD2 2387 N N . ALA B 239 ? 0.7276 1.4018 0.6516 -0.2170 0.0963 -0.0790 255 ALA B N 2388 C CA . ALA B 239 ? 0.7395 1.4286 0.6229 -0.2166 0.0937 -0.0954 255 ALA B CA 2389 C C . ALA B 239 ? 0.7859 1.5603 0.6514 -0.2099 0.1167 -0.1292 255 ALA B C 2390 O O . ALA B 239 ? 0.7780 1.5795 0.6727 -0.1879 0.1307 -0.1577 255 ALA B O 2391 C CB . ALA B 239 ? 0.7071 1.3328 0.5980 -0.1905 0.0780 -0.1204 255 ALA B CB 2392 N N . PRO B 240 ? 0.8532 1.6742 0.6704 -0.2280 0.1200 -0.1272 256 PRO B N 2393 C CA . PRO B 240 ? 0.9142 1.8147 0.7157 -0.2192 0.1381 -0.1607 256 PRO B CA 2394 C C . PRO B 240 ? 0.9477 1.8427 0.7661 -0.1741 0.1413 -0.2230 256 PRO B C 2395 O O . PRO B 240 ? 0.9302 1.7568 0.7593 -0.1548 0.1264 -0.2387 256 PRO B O 2396 C CB . PRO B 240 ? 0.9534 1.8682 0.7035 -0.2417 0.1283 -0.1452 256 PRO B CB 2397 C CG . PRO B 240 ? 0.9263 1.8005 0.6630 -0.2766 0.1125 -0.0881 256 PRO B CG 2398 C CD . PRO B 240 ? 0.8735 1.6673 0.6556 -0.2567 0.1006 -0.0883 256 PRO B CD 2399 N N . GLU B 241 ? 1.0002 1.9537 0.8296 -0.1570 0.1532 -0.2536 257 GLU B N 2400 C CA . GLU B 241 ? 1.0208 1.9693 0.8718 -0.1122 0.1525 -0.3127 257 GLU B CA 2401 C C . GLU B 241 ? 1.0507 1.9507 0.8723 -0.0973 0.1350 -0.3426 257 GLU B C 2402 O O . GLU B 241 ? 1.0582 1.9089 0.8998 -0.0654 0.1230 -0.3798 257 GLU B O 2403 C CB . GLU B 241 ? 1.0642 2.0928 0.9250 -0.1002 0.1666 -0.3381 257 GLU B CB 2404 C CG . GLU B 241 ? 1.0995 2.1239 0.9845 -0.0522 0.1623 -0.4002 257 GLU B CG 2405 C CD . GLU B 241 ? 1.1677 2.2784 1.0594 -0.0407 0.1761 -0.4271 257 GLU B CD 2406 O OE1 . GLU B 241 ? 1.1846 2.3602 1.0702 -0.0701 0.1907 -0.3958 257 GLU B OE1 2407 O OE2 . GLU B 241 ? 1.2073 2.3202 1.1111 -0.0027 0.1703 -0.4797 257 GLU B OE2 2408 N N . GLY B 242 ? 1.0682 1.9784 0.8434 -0.1220 0.1298 -0.3243 258 GLY B N 2409 C CA . GLY B 242 ? 1.0935 1.9586 0.8383 -0.1127 0.1097 -0.3486 258 GLY B CA 2410 C C . GLY B 242 ? 1.0526 1.8417 0.7902 -0.1251 0.0888 -0.3271 258 GLY B C 2411 O O . GLY B 242 ? 1.0877 1.8317 0.8050 -0.1212 0.0665 -0.3429 258 GLY B O 2412 N N . ASP B 243 ? 0.9778 1.7423 0.7461 -0.1390 0.0913 -0.2849 259 ASP B N 2413 C CA . ASP B 243 ? 0.9159 1.5941 0.7045 -0.1473 0.0680 -0.2504 259 ASP B CA 2414 C C . ASP B 243 ? 0.8636 1.4867 0.7053 -0.1219 0.0631 -0.2614 259 ASP B C 2415 O O . ASP B 243 ? 0.8140 1.4428 0.6862 -0.1233 0.0742 -0.2423 259 ASP B O 2416 C CB . ASP B 243 ? 0.8841 1.5651 0.6685 -0.1825 0.0682 -0.1903 259 ASP B CB 2417 C CG . ASP B 243 ? 0.8642 1.4714 0.6577 -0.1923 0.0423 -0.1590 259 ASP B CG 2418 O OD1 . ASP B 243 ? 0.8355 1.3851 0.6580 -0.1729 0.0298 -0.1736 259 ASP B OD1 2419 O OD2 . ASP B 243 ? 0.8761 1.4854 0.6494 -0.2200 0.0333 -0.1186 259 ASP B OD2 2420 N N . ASN B 244 ? 0.8825 1.4517 0.7338 -0.1011 0.0442 -0.2904 260 ASN B N 2421 C CA . ASN B 244 ? 0.8655 1.3778 0.7627 -0.0802 0.0351 -0.2970 260 ASN B CA 2422 C C . ASN B 244 ? 0.8408 1.2806 0.7506 -0.0905 0.0125 -0.2706 260 ASN B C 2423 O O . ASN B 244 ? 0.8422 1.2294 0.7777 -0.0755 -0.0029 -0.2830 260 ASN B O 2424 C CB . ASN B 244 ? 0.9205 1.4289 0.8270 -0.0460 0.0292 -0.3532 260 ASN B CB 2425 C CG . ASN B 244 ? 0.9711 1.5619 0.8706 -0.0312 0.0530 -0.3859 260 ASN B CG 2426 O OD1 . ASN B 244 ? 0.9521 1.5919 0.8613 -0.0414 0.0744 -0.3642 260 ASN B OD1 2427 N ND2 . ASN B 244 ? 1.0393 1.6491 0.9237 -0.0071 0.0487 -0.4404 260 ASN B ND2 2428 N N . ARG B 245 ? 0.8136 1.2539 0.7074 -0.1167 0.0092 -0.2330 261 ARG B N 2429 C CA . ARG B 245 ? 0.7838 1.1698 0.6902 -0.1269 -0.0112 -0.2097 261 ARG B CA 2430 C C . ARG B 245 ? 0.7270 1.0748 0.6757 -0.1226 -0.0112 -0.1886 261 ARG B C 2431 O O . ARG B 245 ? 0.6929 1.0573 0.6552 -0.1232 0.0038 -0.1732 261 ARG B O 2432 C CB . ARG B 245 ? 0.7792 1.1796 0.6616 -0.1528 -0.0165 -0.1757 261 ARG B CB 2433 C CG . ARG B 245 ? 0.8117 1.2412 0.6475 -0.1607 -0.0238 -0.1924 261 ARG B CG 2434 C CD . ARG B 245 ? 0.8032 1.2407 0.6174 -0.1871 -0.0344 -0.1531 261 ARG B CD 2435 N NE . ARG B 245 ? 0.7707 1.2411 0.5803 -0.2026 -0.0195 -0.1210 261 ARG B NE 2436 C CZ . ARG B 245 ? 0.7623 1.2358 0.5583 -0.2261 -0.0301 -0.0808 261 ARG B CZ 2437 N NH1 . ARG B 245 ? 0.7954 1.2459 0.5822 -0.2346 -0.0545 -0.0689 261 ARG B NH1 2438 N NH2 . ARG B 245 ? 0.7260 1.2243 0.5203 -0.2418 -0.0194 -0.0515 261 ARG B NH2 2439 N N . VAL B 246 ? 0.7092 1.0090 0.6773 -0.1204 -0.0287 -0.1879 262 VAL B N 2440 C CA . VAL B 246 ? 0.6431 0.9112 0.6468 -0.1188 -0.0293 -0.1673 262 VAL B CA 2441 C C . VAL B 246 ? 0.6404 0.8968 0.6539 -0.1358 -0.0375 -0.1352 262 VAL B C 2442 O O . VAL B 246 ? 0.6696 0.9156 0.6765 -0.1447 -0.0536 -0.1349 262 VAL B O 2443 C CB . VAL B 246 ? 0.6244 0.8507 0.6479 -0.1060 -0.0434 -0.1858 262 VAL B CB 2444 C CG1 . VAL B 246 ? 0.5840 0.7851 0.6385 -0.1085 -0.0431 -0.1604 262 VAL B CG1 2445 C CG2 . VAL B 246 ? 0.6525 0.8879 0.6729 -0.0837 -0.0390 -0.2214 262 VAL B CG2 2446 N N . TRP B 247 ? 0.6059 0.8656 0.6370 -0.1387 -0.0279 -0.1109 263 TRP B N 2447 C CA . TRP B 247 ? 0.6027 0.8553 0.6492 -0.1493 -0.0352 -0.0847 263 TRP B CA 2448 C C . TRP B 247 ? 0.5994 0.8307 0.6779 -0.1452 -0.0359 -0.0773 263 TRP B C 2449 O O . TRP B 247 ? 0.6058 0.8328 0.6945 -0.1364 -0.0257 -0.0792 263 TRP B O 2450 C CB . TRP B 247 ? 0.5932 0.8645 0.6360 -0.1557 -0.0280 -0.0643 263 TRP B CB 2451 C CG . TRP B 247 ? 0.6451 0.9436 0.6535 -0.1648 -0.0265 -0.0660 263 TRP B CG 2452 C CD1 . TRP B 247 ? 0.6578 0.9841 0.6490 -0.1628 -0.0118 -0.0777 263 TRP B CD1 2453 C CD2 . TRP B 247 ? 0.6876 0.9950 0.6735 -0.1790 -0.0405 -0.0545 263 TRP B CD2 2454 N NE1 . TRP B 247 ? 0.6977 1.0537 0.6548 -0.1766 -0.0132 -0.0736 263 TRP B NE1 2455 C CE2 . TRP B 247 ? 0.7143 1.0561 0.6651 -0.1871 -0.0320 -0.0583 263 TRP B CE2 2456 C CE3 . TRP B 247 ? 0.7091 1.0031 0.7021 -0.1860 -0.0600 -0.0408 263 TRP B CE3 2457 C CZ2 . TRP B 247 ? 0.7686 1.1291 0.6856 -0.2038 -0.0430 -0.0464 263 TRP B CZ2 2458 C CZ3 . TRP B 247 ? 0.7548 1.0634 0.7179 -0.2004 -0.0733 -0.0300 263 TRP B CZ3 2459 C CH2 . TRP B 247 ? 0.7858 1.1259 0.7084 -0.2100 -0.0651 -0.0317 263 TRP B CH2 2460 N N . TYR B 248 ? 0.5883 0.8116 0.6823 -0.1532 -0.0483 -0.0676 264 TYR B N 2461 C CA . TYR B 248 ? 0.5779 0.7880 0.6992 -0.1543 -0.0504 -0.0610 264 TYR B CA 2462 C C . TYR B 248 ? 0.5770 0.8025 0.7239 -0.1602 -0.0524 -0.0417 264 TYR B C 2463 O O . TYR B 248 ? 0.5832 0.8171 0.7322 -0.1673 -0.0647 -0.0369 264 TYR B O 2464 C CB . TYR B 248 ? 0.6105 0.7978 0.7302 -0.1596 -0.0667 -0.0738 264 TYR B CB 2465 C CG . TYR B 248 ? 0.6160 0.7887 0.7622 -0.1677 -0.0730 -0.0626 264 TYR B CG 2466 C CD1 . TYR B 248 ? 0.6202 0.8068 0.7904 -0.1815 -0.0797 -0.0458 264 TYR B CD1 2467 C CD2 . TYR B 248 ? 0.6291 0.7767 0.7776 -0.1630 -0.0741 -0.0673 264 TYR B CD2 2468 C CE1 . TYR B 248 ? 0.6351 0.8170 0.8291 -0.1938 -0.0843 -0.0320 264 TYR B CE1 2469 C CE2 . TYR B 248 ? 0.6536 0.7881 0.8233 -0.1755 -0.0820 -0.0513 264 TYR B CE2 2470 C CZ . TYR B 248 ? 0.6730 0.8274 0.8645 -0.1926 -0.0857 -0.0328 264 TYR B CZ 2471 O OH . TYR B 248 ? 0.7124 0.8626 0.9249 -0.2096 -0.0921 -0.0134 264 TYR B OH 2472 N N . MET B 249 ? 0.5557 0.7884 0.7226 -0.1559 -0.0413 -0.0326 265 MET B N 2473 C CA . MET B 249 ? 0.5300 0.7854 0.7247 -0.1564 -0.0405 -0.0200 265 MET B CA 2474 C C . MET B 249 ? 0.5115 0.7786 0.7288 -0.1601 -0.0334 -0.0126 265 MET B C 2475 O O . MET B 249 ? 0.4873 0.7531 0.7008 -0.1542 -0.0212 -0.0123 265 MET B O 2476 C CB . MET B 249 ? 0.5325 0.7958 0.7270 -0.1454 -0.0333 -0.0179 265 MET B CB 2477 C CG . MET B 249 ? 0.5692 0.8297 0.7494 -0.1475 -0.0446 -0.0152 265 MET B CG 2478 S SD . MET B 249 ? 0.7162 0.9709 0.8814 -0.1416 -0.0382 -0.0127 265 MET B SD 2479 C CE . MET B 249 ? 0.3566 0.6047 0.4950 -0.1419 -0.0250 -0.0256 265 MET B CE 2480 N N . ASP B 250 ? 0.5287 0.8116 0.7690 -0.1720 -0.0419 -0.0047 266 ASP B N 2481 C CA . ASP B 250 ? 0.5289 0.8319 0.7911 -0.1820 -0.0358 0.0070 266 ASP B CA 2482 C C . ASP B 250 ? 0.5169 0.8647 0.8043 -0.1730 -0.0220 0.0104 266 ASP B C 2483 O O . ASP B 250 ? 0.5096 0.8785 0.8163 -0.1657 -0.0267 0.0075 266 ASP B O 2484 C CB . ASP B 250 ? 0.5470 0.8518 0.8261 -0.2026 -0.0524 0.0147 266 ASP B CB 2485 C CG . ASP B 250 ? 0.5794 0.8934 0.8730 -0.2210 -0.0502 0.0312 266 ASP B CG 2486 O OD1 . ASP B 250 ? 0.5715 0.9059 0.8663 -0.2173 -0.0330 0.0382 266 ASP B OD1 2487 O OD2 . ASP B 250 ? 0.6270 0.9279 0.9298 -0.2414 -0.0676 0.0384 266 ASP B OD2 2488 N N . GLY B 251 ? 0.5208 0.8838 0.8079 -0.1721 -0.0067 0.0148 267 GLY B N 2489 C CA . GLY B 251 ? 0.5045 0.9169 0.8141 -0.1626 0.0078 0.0133 267 GLY B CA 2490 C C . GLY B 251 ? 0.4906 0.8979 0.7900 -0.1394 0.0156 -0.0015 267 GLY B C 2491 O O . GLY B 251 ? 0.4532 0.8222 0.7311 -0.1326 0.0094 -0.0077 267 GLY B O 2492 N N . TYR B 252 ? 0.5082 0.9576 0.8240 -0.1280 0.0287 -0.0084 268 TYR B N 2493 C CA . TYR B 252 ? 0.5397 0.9836 0.8500 -0.1055 0.0326 -0.0255 268 TYR B CA 2494 C C . TYR B 252 ? 0.5479 1.0256 0.8940 -0.0869 0.0294 -0.0395 268 TYR B C 2495 O O . TYR B 252 ? 0.5871 1.0614 0.9360 -0.0662 0.0288 -0.0567 268 TYR B O 2496 C CB . TYR B 252 ? 0.5563 1.0132 0.8476 -0.1034 0.0485 -0.0282 268 TYR B CB 2497 C CG . TYR B 252 ? 0.5833 1.1046 0.8917 -0.1059 0.0643 -0.0277 268 TYR B CG 2498 C CD1 . TYR B 252 ? 0.6175 1.1613 0.9264 -0.1310 0.0693 -0.0056 268 TYR B CD1 2499 C CD2 . TYR B 252 ? 0.5938 1.1557 0.9177 -0.0839 0.0734 -0.0497 268 TYR B CD2 2500 C CE1 . TYR B 252 ? 0.6373 1.2500 0.9606 -0.1377 0.0858 -0.0015 268 TYR B CE1 2501 C CE2 . TYR B 252 ? 0.6196 1.2528 0.9579 -0.0856 0.0911 -0.0519 268 TYR B CE2 2502 C CZ . TYR B 252 ? 0.6427 1.3049 0.9799 -0.1143 0.0987 -0.0258 268 TYR B CZ 2503 O OH . TYR B 252 ? 0.6600 1.4026 1.0104 -0.1204 0.1181 -0.0244 268 TYR B OH 2504 N N . HIS B 253 ? 0.5151 1.0241 0.8917 -0.0938 0.0242 -0.0332 269 HIS B N 2505 C CA . HIS B 253 ? 0.5026 1.0462 0.9208 -0.0744 0.0172 -0.0467 269 HIS B CA 2506 C C . HIS B 253 ? 0.4721 1.0329 0.9182 -0.0870 0.0037 -0.0347 269 HIS B C 2507 O O . HIS B 253 ? 0.4557 1.0152 0.8933 -0.1124 0.0041 -0.0176 269 HIS B O 2508 C CB . HIS B 253 ? 0.5161 1.1260 0.9570 -0.0606 0.0368 -0.0625 269 HIS B CB 2509 C CG . HIS B 253 ? 0.5441 1.2097 0.9938 -0.0838 0.0533 -0.0471 269 HIS B CG 2510 N ND1 . HIS B 253 ? 0.5645 1.2873 1.0578 -0.0902 0.0525 -0.0425 269 HIS B ND1 2511 C CD2 . HIS B 253 ? 0.5665 1.2386 0.9881 -0.1049 0.0684 -0.0318 269 HIS B CD2 2512 C CE1 . HIS B 253 ? 0.5811 1.3450 1.0727 -0.1170 0.0675 -0.0238 269 HIS B CE1 2513 N NE2 . HIS B 253 ? 0.5821 1.3136 1.0291 -0.1262 0.0764 -0.0161 269 HIS B NE2 2514 N N . ASN B 254 ? 0.4650 1.0390 0.9461 -0.0685 -0.0119 -0.0444 270 ASN B N 2515 C CA . ASN B 254 ? 0.4743 1.0724 0.9892 -0.0765 -0.0278 -0.0356 270 ASN B CA 2516 C C . ASN B 254 ? 0.4554 1.0067 0.9411 -0.1014 -0.0435 -0.0169 270 ASN B C 2517 O O . ASN B 254 ? 0.4780 1.0503 0.9765 -0.1224 -0.0472 -0.0052 270 ASN B O 2518 C CB . ASN B 254 ? 0.4886 1.1655 1.0407 -0.0862 -0.0113 -0.0336 270 ASN B CB 2519 C CG . ASN B 254 ? 0.5086 1.2467 1.0919 -0.0594 0.0058 -0.0571 270 ASN B CG 2520 O OD1 . ASN B 254 ? 0.5020 1.2843 1.0797 -0.0666 0.0311 -0.0580 270 ASN B OD1 2521 N ND2 . ASN B 254 ? 0.5375 1.2788 1.1530 -0.0278 -0.0097 -0.0771 270 ASN B ND2 2522 N N . ASN B 255 ? 0.3914 0.8825 0.8383 -0.0996 -0.0533 -0.0154 271 ASN B N 2523 C CA . ASN B 255 ? 0.3613 0.8125 0.7766 -0.1195 -0.0675 -0.0033 271 ASN B CA 2524 C C . ASN B 255 ? 0.3884 0.7931 0.7756 -0.1130 -0.0835 -0.0017 271 ASN B C 2525 O O . ASN B 255 ? 0.3727 0.7536 0.7403 -0.1036 -0.0762 -0.0064 271 ASN B O 2526 C CB . ASN B 255 ? 0.3317 0.7635 0.7136 -0.1375 -0.0530 0.0010 271 ASN B CB 2527 C CG . ASN B 255 ? 0.3325 0.7326 0.6889 -0.1567 -0.0682 0.0074 271 ASN B CG 2528 O OD1 . ASN B 255 ? 0.3450 0.7436 0.7072 -0.1598 -0.0884 0.0103 271 ASN B OD1 2529 N ND2 . ASN B 255 ? 0.3369 0.7114 0.6650 -0.1681 -0.0608 0.0077 271 ASN B ND2 2530 N N . ARG B 256 ? 0.4500 0.8449 0.8350 -0.1208 -0.1067 0.0070 272 ARG B N 2531 C CA . ARG B 256 ? 0.4902 0.8475 0.8466 -0.1202 -0.1244 0.0144 272 ARG B CA 2532 C C . ARG B 256 ? 0.4740 0.8054 0.7817 -0.1405 -0.1267 0.0194 272 ARG B C 2533 O O . ARG B 256 ? 0.4666 0.7732 0.7415 -0.1449 -0.1364 0.0268 272 ARG B O 2534 C CB . ARG B 256 ? 0.5478 0.9141 0.9345 -0.1122 -0.1534 0.0216 272 ARG B CB 2535 C CG . ARG B 256 ? 0.5644 0.9566 1.0040 -0.0861 -0.1560 0.0116 272 ARG B CG 2536 C CD . ARG B 256 ? 0.5984 0.9958 1.0698 -0.0772 -0.1901 0.0195 272 ARG B CD 2537 N NE . ARG B 256 ? 0.6437 1.0443 1.1569 -0.0473 -0.2011 0.0088 272 ARG B NE 2538 C CZ . ARG B 256 ? 0.6908 1.1399 1.2647 -0.0258 -0.2048 -0.0057 272 ARG B CZ 2539 N NH1 . ARG B 256 ? 0.7128 1.2145 1.3135 -0.0351 -0.1976 -0.0065 272 ARG B NH1 2540 N NH2 . ARG B 256 ? 0.7083 1.1552 1.3188 0.0053 -0.2171 -0.0205 272 ARG B NH2 2541 N N . PHE B 257 ? 0.4707 0.8100 0.7744 -0.1534 -0.1189 0.0149 273 PHE B N 2542 C CA . PHE B 257 ? 0.4880 0.8063 0.7519 -0.1696 -0.1262 0.0134 273 PHE B CA 2543 C C . PHE B 257 ? 0.5281 0.8232 0.7551 -0.1710 -0.1078 0.0044 273 PHE B C 2544 O O . PHE B 257 ? 0.5105 0.8067 0.7461 -0.1690 -0.0913 -0.0007 273 PHE B O 2545 C CB . PHE B 257 ? 0.4492 0.7819 0.7316 -0.1836 -0.1361 0.0121 273 PHE B CB 2546 C CG . PHE B 257 ? 0.4402 0.7987 0.7569 -0.1844 -0.1586 0.0203 273 PHE B CG 2547 C CD1 . PHE B 257 ? 0.4515 0.8002 0.7463 -0.1922 -0.1837 0.0247 273 PHE B CD1 2548 C CD2 . PHE B 257 ? 0.4035 0.8017 0.7746 -0.1766 -0.1551 0.0229 273 PHE B CD2 2549 C CE1 . PHE B 257 ? 0.4751 0.8477 0.8037 -0.1921 -0.2080 0.0332 273 PHE B CE1 2550 C CE2 . PHE B 257 ? 0.4331 0.8605 0.8424 -0.1746 -0.1771 0.0287 273 PHE B CE2 2551 C CZ . PHE B 257 ? 0.4574 0.8692 0.8463 -0.1823 -0.2051 0.0348 273 PHE B CZ 2552 N N . VAL B 258 ? 0.5621 0.8410 0.7487 -0.1749 -0.1118 0.0033 274 VAL B N 2553 C CA . VAL B 258 ? 0.5641 0.8285 0.7176 -0.1747 -0.0962 -0.0081 274 VAL B CA 2554 C C . VAL B 258 ? 0.5870 0.8432 0.7110 -0.1841 -0.1046 -0.0219 274 VAL B C 2555 O O . VAL B 258 ? 0.5783 0.8387 0.6825 -0.1923 -0.1211 -0.0199 274 VAL B O 2556 C CB . VAL B 258 ? 0.5755 0.8369 0.7056 -0.1723 -0.0910 -0.0014 274 VAL B CB 2557 C CG1 . VAL B 258 ? 0.5790 0.8361 0.6809 -0.1711 -0.0739 -0.0150 274 VAL B CG1 2558 C CG2 . VAL B 258 ? 0.5511 0.8134 0.7105 -0.1616 -0.0875 0.0084 274 VAL B CG2 2559 N N . ARG B 259 ? 0.6011 0.8442 0.7215 -0.1822 -0.0960 -0.0370 275 ARG B N 2560 C CA . ARG B 259 ? 0.6313 0.8615 0.7265 -0.1871 -0.1063 -0.0568 275 ARG B CA 2561 C C . ARG B 259 ? 0.6474 0.8812 0.7027 -0.1810 -0.0961 -0.0722 275 ARG B C 2562 O O . ARG B 259 ? 0.6139 0.8502 0.6687 -0.1719 -0.0780 -0.0731 275 ARG B O 2563 C CB . ARG B 259 ? 0.6345 0.8434 0.7482 -0.1879 -0.1080 -0.0658 275 ARG B CB 2564 C CG . ARG B 259 ? 0.6248 0.8404 0.7792 -0.1981 -0.1154 -0.0488 275 ARG B CG 2565 C CD . ARG B 259 ? 0.6625 0.8528 0.8284 -0.2072 -0.1260 -0.0550 275 ARG B CD 2566 N NE . ARG B 259 ? 0.6780 0.8839 0.8845 -0.2202 -0.1276 -0.0344 275 ARG B NE 2567 C CZ . ARG B 259 ? 0.7330 0.9216 0.9567 -0.2355 -0.1398 -0.0301 275 ARG B CZ 2568 N NH1 . ARG B 259 ? 0.7843 0.9305 0.9895 -0.2365 -0.1549 -0.0478 275 ARG B NH1 2569 N NH2 . ARG B 259 ? 0.7330 0.9483 0.9939 -0.2503 -0.1382 -0.0084 275 ARG B NH2 2570 N N . GLU B 260 ? 0.6871 0.9270 0.7093 -0.1866 -0.1077 -0.0851 276 GLU B N 2571 C CA . GLU B 260 ? 0.7143 0.9704 0.6970 -0.1820 -0.0968 -0.1027 276 GLU B CA 2572 C C . GLU B 260 ? 0.7401 0.9846 0.7045 -0.1756 -0.1048 -0.1388 276 GLU B C 2573 O O . GLU B 260 ? 0.7928 1.0342 0.7403 -0.1832 -0.1243 -0.1497 276 GLU B O 2574 C CB . GLU B 260 ? 0.7611 1.0440 0.7116 -0.1942 -0.1020 -0.0878 276 GLU B CB 2575 C CG . GLU B 260 ? 0.8230 1.1360 0.7286 -0.1937 -0.0897 -0.1054 276 GLU B CG 2576 C CD . GLU B 260 ? 0.8876 1.2274 0.7525 -0.2108 -0.1009 -0.0915 276 GLU B CD 2577 O OE1 . GLU B 260 ? 0.9067 1.2368 0.7821 -0.2215 -0.1197 -0.0652 276 GLU B OE1 2578 O OE2 . GLU B 260 ? 0.9156 1.2897 0.7382 -0.2135 -0.0915 -0.1069 276 GLU B OE2 2579 N N . TYR B 261 ? 0.7087 0.9451 0.6781 -0.1602 -0.0925 -0.1592 277 TYR B N 2580 C CA . TYR B 261 ? 0.7637 0.9867 0.7184 -0.1485 -0.1014 -0.1990 277 TYR B CA 2581 C C . TYR B 261 ? 0.8336 1.0989 0.7496 -0.1400 -0.0864 -0.2224 277 TYR B C 2582 O O . TYR B 261 ? 0.8388 1.1353 0.7521 -0.1393 -0.0648 -0.2088 277 TYR B O 2583 C CB . TYR B 261 ? 0.7492 0.9369 0.7353 -0.1347 -0.1018 -0.2086 277 TYR B CB 2584 C CG . TYR B 261 ? 0.7401 0.8925 0.7614 -0.1467 -0.1168 -0.1861 277 TYR B CG 2585 C CD1 . TYR B 261 ? 0.7125 0.8736 0.7584 -0.1552 -0.1059 -0.1507 277 TYR B CD1 2586 C CD2 . TYR B 261 ? 0.7724 0.8857 0.8033 -0.1503 -0.1426 -0.2011 277 TYR B CD2 2587 C CE1 . TYR B 261 ? 0.7014 0.8433 0.7793 -0.1671 -0.1163 -0.1308 277 TYR B CE1 2588 C CE2 . TYR B 261 ? 0.7686 0.8576 0.8330 -0.1661 -0.1554 -0.1766 277 TYR B CE2 2589 C CZ . TYR B 261 ? 0.7231 0.8317 0.8104 -0.1745 -0.1402 -0.1414 277 TYR B CZ 2590 O OH . TYR B 261 ? 0.7112 0.8084 0.8317 -0.1911 -0.1497 -0.1176 277 TYR B OH 2591 N N . LYS B 262 ? 0.8954 1.1656 0.7817 -0.1347 -0.0981 -0.2584 278 LYS B N 2592 C CA . LYS B 262 ? 0.9282 1.2517 0.7731 -0.1285 -0.0826 -0.2828 278 LYS B CA 2593 C C . LYS B 262 ? 0.9465 1.2887 0.8045 -0.1057 -0.0616 -0.3056 278 LYS B C 2594 O O . LYS B 262 ? 0.9546 1.3519 0.7955 -0.1068 -0.0382 -0.3025 278 LYS B O 2595 C CB . LYS B 262 ? 0.9600 1.2860 0.7689 -0.1252 -0.1015 -0.3228 278 LYS B CB 2596 C CG . LYS B 262 ? 0.9883 1.3817 0.7487 -0.1203 -0.0838 -0.3497 278 LYS B CG 2597 C CD . LYS B 262 ? 1.0561 1.4566 0.7729 -0.1211 -0.1041 -0.3856 278 LYS B CD 2598 C CE . LYS B 262 ? 1.1062 1.5869 0.7691 -0.1195 -0.0832 -0.4089 278 LYS B CE 2599 N NZ . LYS B 262 ? 1.1840 1.6679 0.8045 -0.1198 -0.1010 -0.4343 278 LYS B NZ 2600 N N . SER B 263 ? 0.9571 1.2547 0.8471 -0.0866 -0.0720 -0.3264 279 SER B N 2601 C CA . SER B 263 ? 0.9703 1.2819 0.8781 -0.0617 -0.0570 -0.3498 279 SER B CA 2602 C C . SER B 263 ? 0.9430 1.1985 0.8963 -0.0532 -0.0670 -0.3377 279 SER B C 2603 O O . SER B 263 ? 0.9385 1.1498 0.9087 -0.0685 -0.0823 -0.3101 279 SER B O 2604 C CB . SER B 263 ? 1.0541 1.3827 0.9432 -0.0365 -0.0624 -0.4097 279 SER B CB 2605 O OG . SER B 263 ? 1.1133 1.3750 1.0175 -0.0257 -0.0945 -0.4346 279 SER B OG 2606 N N . MET B 264 ? 0.9216 1.1847 0.8948 -0.0294 -0.0584 -0.3577 280 MET B N 2607 C CA . MET B 264 ? 0.8764 1.0892 0.8889 -0.0203 -0.0694 -0.3465 280 MET B CA 2608 C C . MET B 264 ? 0.9194 1.0676 0.9436 -0.0096 -0.1033 -0.3722 280 MET B C 2609 O O . MET B 264 ? 0.9071 1.0011 0.9546 -0.0201 -0.1213 -0.3470 280 MET B O 2610 C CB . MET B 264 ? 0.8475 1.0918 0.8787 0.0022 -0.0526 -0.3593 280 MET B CB 2611 C CG . MET B 264 ? 0.8260 1.0240 0.8937 0.0091 -0.0632 -0.3409 280 MET B CG 2612 S SD . MET B 264 ? 1.0621 1.2443 1.1372 -0.0226 -0.0563 -0.2796 280 MET B SD 2613 C CE . MET B 264 ? 0.8614 1.0009 0.9717 -0.0100 -0.0687 -0.2678 280 MET B CE 2614 N N . VAL B 265 ? 0.9823 1.1384 0.9898 0.0102 -0.1129 -0.4227 281 VAL B N 2615 C CA . VAL B 265 ? 1.0666 1.1574 1.0844 0.0219 -0.1500 -0.4538 281 VAL B CA 2616 C C . VAL B 265 ? 1.0996 1.1533 1.1076 -0.0082 -0.1708 -0.4317 281 VAL B C 2617 O O . VAL B 265 ? 1.1312 1.1179 1.1613 -0.0147 -0.2022 -0.4261 281 VAL B O 2618 C CB . VAL B 265 ? 1.1266 1.2416 1.1261 0.0534 -0.1549 -0.5207 281 VAL B CB 2619 C CG1 . VAL B 265 ? 1.1889 1.2248 1.2052 0.0693 -0.1989 -0.5562 281 VAL B CG1 2620 C CG2 . VAL B 265 ? 1.1195 1.2905 1.1309 0.0824 -0.1297 -0.5430 281 VAL B CG2 2621 N N . ASP B 266 ? 1.0918 1.1911 1.0687 -0.0282 -0.1552 -0.4168 282 ASP B N 2622 C CA . ASP B 266 ? 1.1002 1.1765 1.0699 -0.0568 -0.1734 -0.3941 282 ASP B CA 2623 C C . ASP B 266 ? 1.0403 1.0870 1.0444 -0.0787 -0.1753 -0.3412 282 ASP B C 2624 O O . ASP B 266 ? 1.0505 1.0580 1.0690 -0.0979 -0.1996 -0.3261 282 ASP B O 2625 C CB . ASP B 266 ? 1.1192 1.2549 1.0490 -0.0718 -0.1565 -0.3859 282 ASP B CB 2626 C CG . ASP B 266 ? 1.2134 1.3369 1.1168 -0.0819 -0.1828 -0.4074 282 ASP B CG 2627 O OD1 . ASP B 266 ? 1.2594 1.3259 1.1842 -0.0913 -0.2136 -0.4061 282 ASP B OD1 2628 O OD2 . ASP B 266 ? 1.2485 1.4214 1.1085 -0.0829 -0.1738 -0.4242 282 ASP B OD2 2629 N N . PHE B 267 ? 0.9768 1.0474 0.9941 -0.0762 -0.1496 -0.3146 283 PHE B N 2630 C CA . PHE B 267 ? 0.9241 0.9785 0.9702 -0.0940 -0.1465 -0.2679 283 PHE B CA 2631 C C . PHE B 267 ? 0.9392 0.9347 1.0157 -0.0914 -0.1693 -0.2648 283 PHE B C 2632 O O . PHE B 267 ? 0.9368 0.9122 1.0349 -0.1123 -0.1762 -0.2292 283 PHE B O 2633 C CB . PHE B 267 ? 0.8769 0.9734 0.9247 -0.0905 -0.1146 -0.2458 283 PHE B CB 2634 C CG . PHE B 267 ? 0.8355 0.9204 0.9102 -0.1038 -0.1096 -0.2046 283 PHE B CG 2635 C CD1 . PHE B 267 ? 0.8111 0.9050 0.8922 -0.1259 -0.1091 -0.1741 283 PHE B CD1 2636 C CD2 . PHE B 267 ? 0.8252 0.8954 0.9188 -0.0929 -0.1057 -0.1983 283 PHE B CD2 2637 C CE1 . PHE B 267 ? 0.7794 0.8721 0.8843 -0.1360 -0.1023 -0.1411 283 PHE B CE1 2638 C CE2 . PHE B 267 ? 0.7943 0.8602 0.9070 -0.1055 -0.1001 -0.1623 283 PHE B CE2 2639 C CZ . PHE B 267 ? 0.7733 0.8527 0.8911 -0.1266 -0.0970 -0.1353 283 PHE B CZ 2640 N N . MET B 268 ? 0.9583 0.9287 1.0373 -0.0660 -0.1822 -0.3019 284 MET B N 2641 C CA . MET B 268 ? 0.9815 0.8897 1.0892 -0.0619 -0.2089 -0.2982 284 MET B CA 2642 C C . MET B 268 ? 1.0445 0.8940 1.1594 -0.0756 -0.2485 -0.3070 284 MET B C 2643 O O . MET B 268 ? 1.0639 0.8720 1.2023 -0.0978 -0.2678 -0.2738 284 MET B O 2644 C CB . MET B 268 ? 1.0026 0.9050 1.1169 -0.0252 -0.2109 -0.3353 284 MET B CB 2645 C CG . MET B 268 ? 0.9526 0.9073 1.0681 -0.0133 -0.1768 -0.3241 284 MET B CG 2646 S SD . MET B 268 ? 0.9914 0.9374 1.1274 0.0295 -0.1847 -0.3632 284 MET B SD 2647 C CE . MET B 268 ? 0.9589 0.9190 1.0750 0.0559 -0.1940 -0.4321 284 MET B CE 2648 N N . ASN B 269 ? 1.0850 0.9338 1.1788 -0.0644 -0.2614 -0.3515 285 ASN B N 2649 C CA . ASN B 269 ? 1.1451 0.9313 1.2459 -0.0723 -0.3048 -0.3708 285 ASN B CA 2650 C C . ASN B 269 ? 1.1348 0.9289 1.2273 -0.1059 -0.3131 -0.3515 285 ASN B C 2651 O O . ASN B 269 ? 1.1904 0.9315 1.2983 -0.1245 -0.3499 -0.3494 285 ASN B O 2652 C CB . ASN B 269 ? 1.2034 0.9790 1.2872 -0.0370 -0.3201 -0.4389 285 ASN B CB 2653 C CG . ASN B 269 ? 1.2029 0.9802 1.2997 0.0005 -0.3120 -0.4632 285 ASN B CG 2654 O OD1 . ASN B 269 ? 1.1705 0.9253 1.2946 -0.0012 -0.3121 -0.4306 285 ASN B OD1 2655 N ND2 . ASN B 269 ? 1.2396 1.0496 1.3171 0.0348 -0.3049 -0.5212 285 ASN B ND2 2656 N N . THR B 270 ? 1.0681 0.9273 1.1391 -0.1144 -0.2822 -0.3365 286 THR B N 2657 C CA . THR B 270 ? 1.0506 0.9243 1.1155 -0.1432 -0.2905 -0.3188 286 THR B CA 2658 C C . THR B 270 ? 0.9918 0.9087 1.0700 -0.1641 -0.2638 -0.2661 286 THR B C 2659 O O . THR B 270 ? 0.9601 0.8942 1.0487 -0.1572 -0.2387 -0.2446 286 THR B O 2660 C CB . THR B 270 ? 1.0617 0.9719 1.0830 -0.1339 -0.2878 -0.3561 286 THR B CB 2661 O OG1 . THR B 270 ? 1.0085 0.9840 1.0074 -0.1260 -0.2487 -0.3456 286 THR B OG1 2662 C CG2 . THR B 270 ? 1.1303 1.0113 1.1343 -0.1053 -0.3080 -0.4179 286 THR B CG2 2663 N N . ASP B 271 ? 1.0014 0.9363 1.0809 -0.1881 -0.2715 -0.2483 287 ASP B N 2664 C CA . ASP B 271 ? 0.9710 0.9517 1.0642 -0.2036 -0.2488 -0.2056 287 ASP B CA 2665 C C . ASP B 271 ? 0.9817 1.0035 1.0486 -0.2084 -0.2464 -0.2093 287 ASP B C 2666 O O . ASP B 271 ? 0.9681 1.0154 1.0524 -0.2265 -0.2466 -0.1799 287 ASP B O 2667 C CB . ASP B 271 ? 0.9800 0.9469 1.1157 -0.2317 -0.2625 -0.1691 287 ASP B CB 2668 C CG . ASP B 271 ? 0.9505 0.9309 1.1096 -0.2324 -0.2382 -0.1355 287 ASP B CG 2669 O OD1 . ASP B 271 ? 0.8949 0.9085 1.0410 -0.2161 -0.2086 -0.1323 287 ASP B OD1 2670 O OD2 . ASP B 271 ? 0.9826 0.9416 1.1716 -0.2513 -0.2500 -0.1116 287 ASP B OD2 2671 N N . ASN B 272 ? 1.0131 1.0444 1.0385 -0.1916 -0.2451 -0.2457 288 ASN B N 2672 C CA . ASN B 272 ? 1.0282 1.1000 1.0195 -0.1965 -0.2434 -0.2484 288 ASN B CA 2673 C C . ASN B 272 ? 0.9623 1.0805 0.9423 -0.1905 -0.2100 -0.2254 288 ASN B C 2674 O O . ASN B 272 ? 0.9660 1.1010 0.9233 -0.1729 -0.1898 -0.2425 288 ASN B O 2675 C CB . ASN B 272 ? 1.1160 1.1846 1.0627 -0.1834 -0.2567 -0.2983 288 ASN B CB 2676 C CG . ASN B 272 ? 1.1915 1.2737 1.1131 -0.1999 -0.2799 -0.3032 288 ASN B CG 2677 O OD1 . ASN B 272 ? 1.1806 1.2861 1.1132 -0.2180 -0.2808 -0.2674 288 ASN B OD1 2678 N ND2 . ASN B 272 ? 1.2721 1.3407 1.1606 -0.1920 -0.3008 -0.3500 288 ASN B ND2 2679 N N . PHE B 273 ? 0.8937 1.0335 0.8933 -0.2050 -0.2061 -0.1877 289 PHE B N 2680 C CA . PHE B 273 ? 0.8101 0.9848 0.8047 -0.2007 -0.1800 -0.1639 289 PHE B CA 2681 C C . PHE B 273 ? 0.7709 0.9732 0.7597 -0.2142 -0.1887 -0.1397 289 PHE B C 2682 O O . PHE B 273 ? 0.7801 0.9780 0.7797 -0.2275 -0.2131 -0.1361 289 PHE B O 2683 C CB . PHE B 273 ? 0.7614 0.9296 0.7963 -0.1972 -0.1627 -0.1403 289 PHE B CB 2684 C CG . PHE B 273 ? 0.7462 0.9104 0.8244 -0.2122 -0.1740 -0.1153 289 PHE B CG 2685 C CD1 . PHE B 273 ? 0.7175 0.9108 0.8142 -0.2181 -0.1707 -0.0882 289 PHE B CD1 2686 C CD2 . PHE B 273 ? 0.7684 0.9023 0.8715 -0.2207 -0.1891 -0.1186 289 PHE B CD2 2687 C CE1 . PHE B 273 ? 0.7036 0.9053 0.8441 -0.2300 -0.1787 -0.0683 289 PHE B CE1 2688 C CE2 . PHE B 273 ? 0.7593 0.9009 0.9037 -0.2379 -0.1971 -0.0936 289 PHE B CE2 2689 C CZ . PHE B 273 ? 0.7246 0.9051 0.8886 -0.2414 -0.1901 -0.0701 289 PHE B CZ 2690 N N . THR B 274 ? 0.7238 0.9530 0.6981 -0.2115 -0.1716 -0.1221 290 THR B N 2691 C CA . THR B 274 ? 0.6925 0.9430 0.6646 -0.2223 -0.1822 -0.0948 290 THR B CA 2692 C C . THR B 274 ? 0.6511 0.9052 0.6673 -0.2194 -0.1721 -0.0648 290 THR B C 2693 O O . THR B 274 ? 0.6192 0.8732 0.6417 -0.2097 -0.1497 -0.0610 290 THR B O 2694 C CB . THR B 274 ? 0.6813 0.9584 0.6011 -0.2252 -0.1767 -0.0933 290 THR B CB 2695 O OG1 . THR B 274 ? 0.7405 1.0229 0.6163 -0.2277 -0.1879 -0.1241 290 THR B OG1 2696 C CG2 . THR B 274 ? 0.6677 0.9593 0.5889 -0.2366 -0.1913 -0.0587 290 THR B CG2 2697 N N . SER B 275 ? 0.6693 0.9296 0.7175 -0.2264 -0.1898 -0.0464 291 SER B N 2698 C CA . SER B 275 ? 0.6411 0.9099 0.7355 -0.2203 -0.1822 -0.0242 291 SER B CA 2699 C C . SER B 275 ? 0.6455 0.9254 0.7324 -0.2182 -0.1862 -0.0023 291 SER B C 2700 O O . SER B 275 ? 0.6781 0.9658 0.7527 -0.2264 -0.2094 0.0084 291 SER B O 2701 C CB . SER B 275 ? 0.6379 0.9159 0.7799 -0.2269 -0.1984 -0.0174 291 SER B CB 2702 O OG . SER B 275 ? 0.6350 0.8984 0.7872 -0.2333 -0.1980 -0.0320 291 SER B OG 2703 N N . HIS B 276 ? 0.6125 0.8901 0.7071 -0.2082 -0.1669 0.0052 292 HIS B N 2704 C CA . HIS B 276 ? 0.6379 0.9176 0.7339 -0.2061 -0.1738 0.0275 292 HIS B CA 2705 C C . HIS B 276 ? 0.6349 0.9190 0.7876 -0.1932 -0.1765 0.0366 292 HIS B C 2706 O O . HIS B 276 ? 0.6206 0.9067 0.7997 -0.1837 -0.1573 0.0275 292 HIS B O 2707 C CB . HIS B 276 ? 0.6512 0.9260 0.7191 -0.2050 -0.1541 0.0291 292 HIS B CB 2708 C CG . HIS B 276 ? 0.6792 0.9623 0.6928 -0.2157 -0.1486 0.0186 292 HIS B CG 2709 N ND1 . HIS B 276 ? 0.6991 0.9930 0.6735 -0.2291 -0.1564 0.0354 292 HIS B ND1 2710 C CD2 . HIS B 276 ? 0.6826 0.9680 0.6753 -0.2142 -0.1369 -0.0084 292 HIS B CD2 2711 C CE1 . HIS B 276 ? 0.7146 1.0254 0.6449 -0.2351 -0.1460 0.0171 292 HIS B CE1 2712 N NE2 . HIS B 276 ? 0.7013 1.0050 0.6436 -0.2238 -0.1350 -0.0121 292 HIS B NE2 2713 N N . ARG B 277 ? 0.6518 0.9402 0.8233 -0.1919 -0.2012 0.0534 293 ARG B N 2714 C CA . ARG B 277 ? 0.6402 0.9381 0.8690 -0.1749 -0.2052 0.0571 293 ARG B CA 2715 C C . ARG B 277 ? 0.6442 0.9239 0.8758 -0.1649 -0.2084 0.0692 293 ARG B C 2716 O O . ARG B 277 ? 0.6935 0.9601 0.9128 -0.1698 -0.2336 0.0887 293 ARG B O 2717 C CB . ARG B 277 ? 0.6769 0.9935 0.9391 -0.1748 -0.2341 0.0643 293 ARG B CB 2718 C CG . ARG B 277 ? 0.6809 1.0214 1.0100 -0.1545 -0.2348 0.0606 293 ARG B CG 2719 C CD . ARG B 277 ? 0.7160 1.0831 1.0840 -0.1541 -0.2636 0.0663 293 ARG B CD 2720 N NE . ARG B 277 ? 0.7034 1.1086 1.1400 -0.1345 -0.2587 0.0571 293 ARG B NE 2721 C CZ . ARG B 277 ? 0.7172 1.1268 1.1938 -0.1103 -0.2717 0.0577 293 ARG B CZ 2722 N NH1 . ARG B 277 ? 0.7561 1.1264 1.2109 -0.1058 -0.2938 0.0720 293 ARG B NH1 2723 N NH2 . ARG B 277 ? 0.6952 1.1501 1.2344 -0.0907 -0.2639 0.0437 293 ARG B NH2 2724 N N . LEU B 278 ? 0.5919 0.8684 0.8385 -0.1525 -0.1856 0.0588 294 LEU B N 2725 C CA . LEU B 278 ? 0.5773 0.8326 0.8299 -0.1429 -0.1896 0.0664 294 LEU B CA 2726 C C . LEU B 278 ? 0.5818 0.8377 0.8837 -0.1246 -0.2157 0.0710 294 LEU B C 2727 O O . LEU B 278 ? 0.5542 0.8392 0.8977 -0.1128 -0.2171 0.0602 294 LEU B O 2728 C CB . LEU B 278 ? 0.5306 0.7852 0.7879 -0.1333 -0.1602 0.0503 294 LEU B CB 2729 C CG . LEU B 278 ? 0.5019 0.7547 0.7176 -0.1464 -0.1359 0.0437 294 LEU B CG 2730 C CD1 . LEU B 278 ? 0.4897 0.7408 0.7139 -0.1355 -0.1127 0.0307 294 LEU B CD1 2731 C CD2 . LEU B 278 ? 0.5151 0.7548 0.6853 -0.1642 -0.1432 0.0589 294 LEU B CD2 2732 N N . PRO B 279 ? 0.6220 0.8469 0.9221 -0.1224 -0.2384 0.0873 295 PRO B N 2733 C CA . PRO B 279 ? 0.6467 0.8639 0.9962 -0.1012 -0.2693 0.0901 295 PRO B CA 2734 C C . PRO B 279 ? 0.6352 0.8707 1.0357 -0.0716 -0.2542 0.0618 295 PRO B C 2735 O O . PRO B 279 ? 0.6487 0.9019 1.1014 -0.0488 -0.2713 0.0524 295 PRO B O 2736 C CB . PRO B 279 ? 0.6880 0.8582 1.0156 -0.1103 -0.2943 0.1150 295 PRO B CB 2737 C CG . PRO B 279 ? 0.6770 0.8400 0.9587 -0.1286 -0.2653 0.1154 295 PRO B CG 2738 C CD . PRO B 279 ? 0.6455 0.8417 0.8997 -0.1408 -0.2381 0.1046 295 PRO B CD 2739 N N . HIS B 280 ? 0.6076 0.8437 0.9927 -0.0715 -0.2228 0.0473 296 HIS B N 2740 C CA . HIS B 280 ? 0.5930 0.8532 1.0158 -0.0466 -0.2040 0.0193 296 HIS B CA 2741 C C . HIS B 280 ? 0.5599 0.8483 0.9627 -0.0568 -0.1657 0.0080 296 HIS B C 2742 O O . HIS B 280 ? 0.5522 0.8250 0.9099 -0.0776 -0.1532 0.0173 296 HIS B O 2743 C CB . HIS B 280 ? 0.6259 0.8500 1.0538 -0.0324 -0.2117 0.0121 296 HIS B CB 2744 C CG . HIS B 280 ? 0.6951 0.8805 1.1442 -0.0230 -0.2546 0.0251 296 HIS B CG 2745 N ND1 . HIS B 280 ? 0.7143 0.9133 1.2190 0.0054 -0.2782 0.0126 296 HIS B ND1 2746 C CD2 . HIS B 280 ? 0.7394 0.8732 1.1635 -0.0388 -0.2806 0.0511 296 HIS B CD2 2747 C CE1 . HIS B 280 ? 0.7663 0.9164 1.2795 0.0084 -0.3199 0.0302 296 HIS B CE1 2748 N NE2 . HIS B 280 ? 0.7838 0.8930 1.2469 -0.0205 -0.3223 0.0560 296 HIS B NE2 2749 N N . PRO B 281 ? 0.5491 0.8820 0.9865 -0.0421 -0.1481 -0.0116 297 PRO B N 2750 C CA . PRO B 281 ? 0.5223 0.8780 0.9414 -0.0527 -0.1151 -0.0186 297 PRO B CA 2751 C C . PRO B 281 ? 0.5207 0.8557 0.9176 -0.0477 -0.0990 -0.0282 297 PRO B C 2752 O O . PRO B 281 ? 0.5444 0.8650 0.9575 -0.0287 -0.1089 -0.0392 297 PRO B O 2753 C CB . PRO B 281 ? 0.5001 0.9155 0.9662 -0.0400 -0.1046 -0.0329 297 PRO B CB 2754 C CG . PRO B 281 ? 0.5153 0.9363 1.0252 -0.0109 -0.1250 -0.0459 297 PRO B CG 2755 C CD . PRO B 281 ? 0.5486 0.9181 1.0447 -0.0160 -0.1585 -0.0271 297 PRO B CD 2756 N N . TRP B 282 ? 0.4944 0.8253 0.8566 -0.0638 -0.0780 -0.0252 298 TRP B N 2757 C CA . TRP B 282 ? 0.4658 0.7807 0.8073 -0.0605 -0.0637 -0.0334 298 TRP B CA 2758 C C . TRP B 282 ? 0.4767 0.8292 0.8360 -0.0470 -0.0436 -0.0515 298 TRP B C 2759 O O . TRP B 282 ? 0.5034 0.8991 0.8881 -0.0449 -0.0364 -0.0548 298 TRP B O 2760 C CB . TRP B 282 ? 0.4143 0.7105 0.7136 -0.0808 -0.0524 -0.0236 298 TRP B CB 2761 C CG . TRP B 282 ? 0.3823 0.7002 0.6766 -0.0923 -0.0383 -0.0218 298 TRP B CG 2762 C CD1 . TRP B 282 ? 0.3667 0.7064 0.6631 -0.0917 -0.0195 -0.0277 298 TRP B CD1 2763 C CD2 . TRP B 282 ? 0.3810 0.6977 0.6665 -0.1081 -0.0456 -0.0123 298 TRP B CD2 2764 N NE1 . TRP B 282 ? 0.3695 0.7176 0.6618 -0.1075 -0.0164 -0.0198 298 TRP B NE1 2765 C CE2 . TRP B 282 ? 0.3874 0.7205 0.6737 -0.1166 -0.0325 -0.0129 298 TRP B CE2 2766 C CE3 . TRP B 282 ? 0.3672 0.6698 0.6420 -0.1170 -0.0640 -0.0029 298 TRP B CE3 2767 C CZ2 . TRP B 282 ? 0.3912 0.7220 0.6716 -0.1326 -0.0391 -0.0070 298 TRP B CZ2 2768 C CZ3 . TRP B 282 ? 0.3759 0.6817 0.6415 -0.1315 -0.0683 0.0003 298 TRP B CZ3 2769 C CH2 . TRP B 282 ? 0.3903 0.7075 0.6605 -0.1387 -0.0568 -0.0030 298 TRP B CH2 2770 N N . SER B 283 ? 0.4808 0.8214 0.8260 -0.0398 -0.0348 -0.0624 299 SER B N 2771 C CA . SER B 283 ? 0.4687 0.8459 0.8186 -0.0302 -0.0141 -0.0785 299 SER B CA 2772 C C . SER B 283 ? 0.4549 0.8158 0.7673 -0.0427 -0.0001 -0.0737 299 SER B C 2773 O O . SER B 283 ? 0.4585 0.7817 0.7516 -0.0457 -0.0075 -0.0713 299 SER B O 2774 C CB . SER B 283 ? 0.5037 0.8887 0.8783 -0.0026 -0.0208 -0.1041 299 SER B CB 2775 O OG . SER B 283 ? 0.5115 0.9496 0.8943 0.0077 0.0003 -0.1216 299 SER B OG 2776 N N . GLY B 284 ? 0.4600 0.8510 0.7641 -0.0513 0.0183 -0.0702 300 GLY B N 2777 C CA . GLY B 284 ? 0.4714 0.8467 0.7429 -0.0625 0.0281 -0.0637 300 GLY B CA 2778 C C . GLY B 284 ? 0.4630 0.8083 0.7167 -0.0801 0.0226 -0.0471 300 GLY B C 2779 O O . GLY B 284 ? 0.4405 0.7811 0.7036 -0.0862 0.0128 -0.0399 300 GLY B O 2780 N N . THR B 285 ? 0.4835 0.8108 0.7122 -0.0865 0.0275 -0.0435 301 THR B N 2781 C CA . THR B 285 ? 0.4884 0.7911 0.7009 -0.0989 0.0230 -0.0341 301 THR B CA 2782 C C . THR B 285 ? 0.5124 0.7909 0.7079 -0.0972 0.0201 -0.0376 301 THR B C 2783 O O . THR B 285 ? 0.5081 0.7737 0.6888 -0.1030 0.0204 -0.0356 301 THR B O 2784 C CB . THR B 285 ? 0.4794 0.7843 0.6827 -0.1089 0.0285 -0.0257 301 THR B CB 2785 O OG1 . THR B 285 ? 0.4857 0.7915 0.6757 -0.1042 0.0355 -0.0281 301 THR B OG1 2786 C CG2 . THR B 285 ? 0.4648 0.8002 0.6864 -0.1166 0.0318 -0.0178 301 THR B CG2 2787 N N . GLY B 286 ? 0.5445 0.8188 0.7454 -0.0892 0.0159 -0.0439 302 GLY B N 2788 C CA . GLY B 286 ? 0.5727 0.8303 0.7616 -0.0913 0.0128 -0.0448 302 GLY B CA 2789 C C . GLY B 286 ? 0.5887 0.8328 0.7772 -0.0986 0.0011 -0.0372 302 GLY B C 2790 O O . GLY B 286 ? 0.6131 0.8453 0.8064 -0.0981 -0.0081 -0.0369 302 GLY B O 2791 N N . GLN B 287 ? 0.5813 0.8262 0.7624 -0.1074 -0.0009 -0.0300 303 GLN B N 2792 C CA . GLN B 287 ? 0.6019 0.8392 0.7750 -0.1180 -0.0118 -0.0195 303 GLN B CA 2793 C C . GLN B 287 ? 0.5679 0.8120 0.7186 -0.1279 -0.0047 -0.0190 303 GLN B C 2794 O O . GLN B 287 ? 0.5721 0.8219 0.7169 -0.1241 0.0050 -0.0282 303 GLN B O 2795 C CB . GLN B 287 ? 0.6594 0.8980 0.8394 -0.1201 -0.0225 -0.0132 303 GLN B CB 2796 C CG . GLN B 287 ? 0.6889 0.9366 0.8634 -0.1229 -0.0168 -0.0170 303 GLN B CG 2797 C CD . GLN B 287 ? 0.7094 0.9685 0.9039 -0.1150 -0.0105 -0.0223 303 GLN B CD 2798 O OE1 . GLN B 287 ? 0.7228 0.9843 0.9123 -0.1172 -0.0026 -0.0253 303 GLN B OE1 2799 N NE2 . GLN B 287 ? 0.7120 0.9802 0.9305 -0.1059 -0.0153 -0.0232 303 GLN B NE2 2800 N N . VAL B 288 ? 0.5468 0.7925 0.6860 -0.1405 -0.0107 -0.0082 304 VAL B N 2801 C CA . VAL B 288 ? 0.5433 0.8081 0.6620 -0.1495 -0.0018 -0.0102 304 VAL B CA 2802 C C . VAL B 288 ? 0.5333 0.8074 0.6320 -0.1653 -0.0095 0.0025 304 VAL B C 2803 O O . VAL B 288 ? 0.5229 0.7846 0.6241 -0.1740 -0.0249 0.0202 304 VAL B O 2804 C CB . VAL B 288 ? 0.5420 0.8169 0.6635 -0.1539 0.0041 -0.0092 304 VAL B CB 2805 C CG1 . VAL B 288 ? 0.5563 0.8295 0.6894 -0.1388 0.0129 -0.0242 304 VAL B CG1 2806 C CG2 . VAL B 288 ? 0.5316 0.7902 0.6626 -0.1637 -0.0105 0.0073 304 VAL B CG2 2807 N N . VAL B 289 ? 0.5468 0.8426 0.6248 -0.1680 -0.0008 -0.0076 305 VAL B N 2808 C CA . VAL B 289 ? 0.5797 0.8955 0.6306 -0.1848 -0.0048 0.0026 305 VAL B CA 2809 C C . VAL B 289 ? 0.6161 0.9657 0.6563 -0.1972 0.0068 0.0068 305 VAL B C 2810 O O . VAL B 289 ? 0.6119 0.9869 0.6506 -0.1887 0.0224 -0.0134 305 VAL B O 2811 C CB . VAL B 289 ? 0.5574 0.8825 0.5893 -0.1801 -0.0032 -0.0154 305 VAL B CB 2812 C CG1 . VAL B 289 ? 0.5924 0.9441 0.5899 -0.1983 -0.0072 -0.0059 305 VAL B CG1 2813 C CG2 . VAL B 289 ? 0.5203 0.8169 0.5676 -0.1714 -0.0150 -0.0176 305 VAL B CG2 2814 N N . TYR B 290 ? 0.6459 0.9968 0.6820 -0.2179 -0.0029 0.0339 306 TYR B N 2815 C CA . TYR B 290 ? 0.6486 1.0350 0.6799 -0.2353 0.0066 0.0437 306 TYR B CA 2816 C C . TYR B 290 ? 0.7269 1.1378 0.7287 -0.2651 -0.0005 0.0715 306 TYR B C 2817 O O . TYR B 290 ? 0.7549 1.1359 0.7569 -0.2796 -0.0228 0.1001 306 TYR B O 2818 C CB . TYR B 290 ? 0.6123 0.9748 0.6724 -0.2364 -0.0002 0.0534 306 TYR B CB 2819 C CG . TYR B 290 ? 0.6167 1.0159 0.6788 -0.2573 0.0074 0.0655 306 TYR B CG 2820 C CD1 . TYR B 290 ? 0.5986 1.0433 0.6648 -0.2498 0.0292 0.0445 306 TYR B CD1 2821 C CD2 . TYR B 290 ? 0.6496 1.0379 0.7135 -0.2850 -0.0099 0.0987 306 TYR B CD2 2822 C CE1 . TYR B 290 ? 0.5978 1.0855 0.6713 -0.2700 0.0367 0.0557 306 TYR B CE1 2823 C CE2 . TYR B 290 ? 0.6669 1.0925 0.7356 -0.3089 -0.0041 0.1131 306 TYR B CE2 2824 C CZ . TYR B 290 ? 0.6468 1.1263 0.7210 -0.3016 0.0208 0.0912 306 TYR B CZ 2825 O OH . TYR B 290 ? 0.6880 1.2137 0.7721 -0.3264 0.0273 0.1055 306 TYR B OH 2826 N N . ASN B 291 ? 0.7879 1.2555 0.7645 -0.2731 0.0173 0.0623 307 ASN B N 2827 C CA . ASN B 291 ? 0.9188 1.4254 0.8600 -0.3043 0.0151 0.0882 307 ASN B CA 2828 C C . ASN B 291 ? 0.8840 1.3618 0.8017 -0.3109 -0.0071 0.1046 307 ASN B C 2829 O O . ASN B 291 ? 0.9127 1.3790 0.8190 -0.3371 -0.0271 0.1430 307 ASN B O 2830 C CB . ASN B 291 ? 1.1082 1.6227 1.0587 -0.3350 0.0083 0.1248 307 ASN B CB 2831 C CG . ASN B 291 ? 1.3169 1.8955 1.2308 -0.3709 0.0152 0.1499 307 ASN B CG 2832 O OD1 . ASN B 291 ? 1.3468 1.9693 1.2259 -0.3698 0.0277 0.1350 307 ASN B OD1 2833 N ND2 . ASN B 291 ? 1.4132 1.9993 1.3336 -0.4045 0.0061 0.1882 307 ASN B ND2 2834 N N . GLY B 292 ? 0.8171 1.2815 0.7301 -0.2879 -0.0066 0.0767 308 GLY B N 2835 C CA . GLY B 292 ? 0.8062 1.2516 0.6975 -0.2928 -0.0271 0.0872 308 GLY B CA 2836 C C . GLY B 292 ? 0.7667 1.1516 0.6879 -0.2854 -0.0530 0.1036 308 GLY B C 2837 O O . GLY B 292 ? 0.7984 1.1663 0.7098 -0.2870 -0.0730 0.1124 308 GLY B O 2838 N N . SER B 293 ? 0.7006 1.0567 0.6594 -0.2760 -0.0535 0.1053 309 SER B N 2839 C CA . SER B 293 ? 0.6919 0.9971 0.6832 -0.2651 -0.0763 0.1151 309 SER B CA 2840 C C . SER B 293 ? 0.6510 0.9376 0.6770 -0.2364 -0.0651 0.0864 309 SER B C 2841 O O . SER B 293 ? 0.6360 0.9368 0.6684 -0.2295 -0.0450 0.0698 309 SER B O 2842 C CB . SER B 293 ? 0.7240 1.0063 0.7269 -0.2829 -0.0955 0.1478 309 SER B CB 2843 O OG . SER B 293 ? 0.8032 1.1018 0.7721 -0.3142 -0.1089 0.1815 309 SER B OG 2844 N N . ILE B 294 ? 0.6371 0.8965 0.6860 -0.2207 -0.0786 0.0820 310 ILE B N 2845 C CA . ILE B 294 ? 0.6084 0.8551 0.6889 -0.1970 -0.0689 0.0596 310 ILE B CA 2846 C C . ILE B 294 ? 0.6045 0.8231 0.7164 -0.1891 -0.0816 0.0663 310 ILE B C 2847 O O . ILE B 294 ? 0.6289 0.8261 0.7539 -0.1895 -0.1058 0.0812 310 ILE B O 2848 C CB . ILE B 294 ? 0.6130 0.8581 0.7032 -0.1847 -0.0724 0.0469 310 ILE B CB 2849 C CG1 . ILE B 294 ? 0.5733 0.8101 0.6969 -0.1644 -0.0639 0.0304 310 ILE B CG1 2850 C CG2 . ILE B 294 ? 0.6544 0.8889 0.7484 -0.1900 -0.0989 0.0652 310 ILE B CG2 2851 C CD1 . ILE B 294 ? 0.5670 0.8085 0.7050 -0.1566 -0.0663 0.0210 310 ILE B CD1 2852 N N . TYR B 295 ? 0.5596 0.7774 0.6838 -0.1807 -0.0678 0.0533 311 TYR B N 2853 C CA . TYR B 295 ? 0.5331 0.7251 0.6853 -0.1703 -0.0789 0.0519 311 TYR B CA 2854 C C . TYR B 295 ? 0.5393 0.7328 0.7143 -0.1458 -0.0694 0.0284 311 TYR B C 2855 O O . TYR B 295 ? 0.5583 0.7678 0.7281 -0.1401 -0.0491 0.0137 311 TYR B O 2856 C CB . TYR B 295 ? 0.4822 0.6747 0.6318 -0.1799 -0.0729 0.0541 311 TYR B CB 2857 C CG . TYR B 295 ? 0.4789 0.6774 0.6087 -0.2089 -0.0814 0.0811 311 TYR B CG 2858 C CD1 . TYR B 295 ? 0.4620 0.6980 0.5622 -0.2240 -0.0658 0.0856 311 TYR B CD1 2859 C CD2 . TYR B 295 ? 0.4971 0.6658 0.6380 -0.2220 -0.1061 0.1018 311 TYR B CD2 2860 C CE1 . TYR B 295 ? 0.4932 0.7464 0.5731 -0.2533 -0.0708 0.1117 311 TYR B CE1 2861 C CE2 . TYR B 295 ? 0.5266 0.7043 0.6487 -0.2542 -0.1146 0.1323 311 TYR B CE2 2862 C CZ . TYR B 295 ? 0.5441 0.7690 0.6346 -0.2707 -0.0949 0.1381 311 TYR B CZ 2863 O OH . TYR B 295 ? 0.5674 0.8125 0.6368 -0.3054 -0.1007 0.1699 311 TYR B OH 2864 N N . PHE B 296 ? 0.5250 0.7053 0.7263 -0.1317 -0.0850 0.0255 312 PHE B N 2865 C CA . PHE B 296 ? 0.5006 0.6943 0.7240 -0.1106 -0.0742 0.0044 312 PHE B CA 2866 C C . PHE B 296 ? 0.5004 0.6799 0.7558 -0.0911 -0.0893 -0.0066 312 PHE B C 2867 O O . PHE B 296 ? 0.5140 0.6654 0.7792 -0.0925 -0.1144 0.0037 312 PHE B O 2868 C CB . PHE B 296 ? 0.5115 0.7247 0.7381 -0.1099 -0.0718 0.0046 312 PHE B CB 2869 C CG . PHE B 296 ? 0.5602 0.7659 0.8037 -0.1081 -0.0966 0.0155 312 PHE B CG 2870 C CD1 . PHE B 296 ? 0.6019 0.7956 0.8238 -0.1260 -0.1128 0.0369 312 PHE B CD1 2871 C CD2 . PHE B 296 ? 0.5681 0.7841 0.8492 -0.0882 -0.1042 0.0042 312 PHE B CD2 2872 C CE1 . PHE B 296 ? 0.6324 0.8174 0.8692 -0.1247 -0.1396 0.0496 312 PHE B CE1 2873 C CE2 . PHE B 296 ? 0.5891 0.7994 0.8910 -0.0839 -0.1301 0.0135 312 PHE B CE2 2874 C CZ . PHE B 296 ? 0.6225 0.8138 0.9017 -0.1024 -0.1495 0.0376 312 PHE B CZ 2875 N N . ASN B 297 ? 0.4974 0.6974 0.7686 -0.0730 -0.0752 -0.0282 313 ASN B N 2876 C CA . ASN B 297 ? 0.5248 0.7220 0.8271 -0.0494 -0.0858 -0.0474 313 ASN B CA 2877 C C . ASN B 297 ? 0.5654 0.7830 0.8986 -0.0354 -0.0944 -0.0516 313 ASN B C 2878 O O . ASN B 297 ? 0.5891 0.8428 0.9252 -0.0365 -0.0778 -0.0534 313 ASN B O 2879 C CB . ASN B 297 ? 0.4912 0.7100 0.7913 -0.0375 -0.0648 -0.0700 313 ASN B CB 2880 C CG . ASN B 297 ? 0.5085 0.7307 0.8376 -0.0103 -0.0740 -0.0969 313 ASN B CG 2881 O OD1 . ASN B 297 ? 0.5370 0.7325 0.8894 0.0005 -0.1005 -0.0996 313 ASN B OD1 2882 N ND2 . ASN B 297 ? 0.4973 0.7528 0.8245 0.0015 -0.0539 -0.1178 313 ASN B ND2 2883 N N . LYS B 298 ? 0.5760 0.7698 0.9353 -0.0230 -0.1232 -0.0521 314 LYS B N 2884 C CA . LYS B 298 ? 0.5719 0.7864 0.9683 -0.0062 -0.1361 -0.0576 314 LYS B CA 2885 C C . LYS B 298 ? 0.5420 0.8080 0.9646 0.0168 -0.1151 -0.0872 314 LYS B C 2886 O O . LYS B 298 ? 0.5434 0.8133 0.9665 0.0309 -0.1056 -0.1100 314 LYS B O 2887 C CB . LYS B 298 ? 0.6258 0.7986 1.0488 0.0070 -0.1756 -0.0551 314 LYS B CB 2888 C CG . LYS B 298 ? 0.6487 0.8409 1.1142 0.0256 -0.1949 -0.0586 314 LYS B CG 2889 C CD . LYS B 298 ? 0.7100 0.8519 1.2029 0.0399 -0.2398 -0.0548 314 LYS B CD 2890 C CE . LYS B 298 ? 0.7273 0.8912 1.2680 0.0619 -0.2618 -0.0598 314 LYS B CE 2891 N NZ . LYS B 298 ? 0.7944 0.9034 1.3658 0.0787 -0.3113 -0.0560 314 LYS B NZ 2892 N N . PHE B 299 ? 0.5361 0.8458 0.9795 0.0184 -0.1083 -0.0861 315 PHE B N 2893 C CA . PHE B 299 ? 0.5420 0.9150 1.0082 0.0322 -0.0841 -0.1076 315 PHE B CA 2894 C C . PHE B 299 ? 0.5760 0.9656 1.0740 0.0666 -0.0873 -0.1429 315 PHE B C 2895 O O . PHE B 299 ? 0.6034 0.9834 1.1396 0.0900 -0.1136 -0.1549 315 PHE B O 2896 C CB . PHE B 299 ? 0.5415 0.9573 1.0368 0.0287 -0.0856 -0.0992 315 PHE B CB 2897 C CG . PHE B 299 ? 0.5362 1.0271 1.0585 0.0378 -0.0605 -0.1165 315 PHE B CG 2898 C CD1 . PHE B 299 ? 0.5190 1.0360 1.0137 0.0185 -0.0310 -0.1105 315 PHE B CD1 2899 C CD2 . PHE B 299 ? 0.5458 1.0848 1.1227 0.0650 -0.0676 -0.1376 315 PHE B CD2 2900 C CE1 . PHE B 299 ? 0.5101 1.1011 1.0270 0.0215 -0.0080 -0.1210 315 PHE B CE1 2901 C CE2 . PHE B 299 ? 0.5350 1.1555 1.1373 0.0707 -0.0418 -0.1526 315 PHE B CE2 2902 C CZ . PHE B 299 ? 0.5182 1.1655 1.0884 0.0466 -0.0114 -0.1422 315 PHE B CZ 2903 N N . GLN B 300 ? 0.5903 1.0048 1.0715 0.0704 -0.0622 -0.1607 316 GLN B N 2904 C CA . GLN B 300 ? 0.6474 1.0842 1.1502 0.1030 -0.0610 -0.2000 316 GLN B CA 2905 C C . GLN B 300 ? 0.7048 1.0775 1.2208 0.1224 -0.0965 -0.2133 316 GLN B C 2906 O O . GLN B 300 ? 0.7441 1.1233 1.3047 0.1538 -0.1168 -0.2380 316 GLN B O 2907 C CB . GLN B 300 ? 0.6726 1.1870 1.2231 0.1256 -0.0515 -0.2217 316 GLN B CB 2908 C CG . GLN B 300 ? 0.6766 1.2631 1.2167 0.1062 -0.0154 -0.2119 316 GLN B CG 2909 C CD . GLN B 300 ? 0.7159 1.3939 1.2990 0.1308 0.0010 -0.2421 316 GLN B CD 2910 O OE1 . GLN B 300 ? 0.7571 1.4632 1.3431 0.1561 0.0100 -0.2779 316 GLN B OE1 2911 N NE2 . GLN B 300 ? 0.7067 1.4368 1.3242 0.1234 0.0048 -0.2296 316 GLN B NE2 2912 N N . SER B 301 ? 0.7092 1.0210 1.1894 0.1032 -0.1058 -0.1966 317 SER B N 2913 C CA . SER B 301 ? 0.7534 0.9982 1.2424 0.1135 -0.1416 -0.2029 317 SER B CA 2914 C C . SER B 301 ? 0.7646 0.9656 1.2110 0.0891 -0.1399 -0.1887 317 SER B C 2915 O O . SER B 301 ? 0.7343 0.9533 1.1458 0.0651 -0.1134 -0.1712 317 SER B O 2916 C CB . SER B 301 ? 0.7701 0.9753 1.2799 0.1088 -0.1760 -0.1775 317 SER B CB 2917 O OG . SER B 301 ? 0.7455 0.9380 1.2207 0.0719 -0.1694 -0.1362 317 SER B OG 2918 N N . HIS B 302 ? 0.8201 0.9633 1.2732 0.0955 -0.1708 -0.1965 318 HIS B N 2919 C CA . HIS B 302 ? 0.8338 0.9361 1.2538 0.0706 -0.1740 -0.1816 318 HIS B CA 2920 C C . HIS B 302 ? 0.8426 0.8989 1.2524 0.0400 -0.1957 -0.1379 318 HIS B C 2921 O O . HIS B 302 ? 0.8732 0.8873 1.2679 0.0197 -0.2105 -0.1229 318 HIS B O 2922 C CB . HIS B 302 ? 0.8816 0.9484 1.3134 0.0906 -0.1965 -0.2151 318 HIS B CB 2923 C CG . HIS B 302 ? 0.9030 1.0190 1.3455 0.1248 -0.1787 -0.2632 318 HIS B CG 2924 N ND1 . HIS B 302 ? 0.8902 1.0468 1.3011 0.1204 -0.1467 -0.2755 318 HIS B ND1 2925 C CD2 . HIS B 302 ? 0.9420 1.0783 1.4228 0.1642 -0.1886 -0.3025 318 HIS B CD2 2926 C CE1 . HIS B 302 ? 0.9124 1.1147 1.3369 0.1528 -0.1360 -0.3186 318 HIS B CE1 2927 N NE2 . HIS B 302 ? 0.9418 1.1358 1.4104 0.1812 -0.1596 -0.3381 318 HIS B NE2 2928 N N . ILE B 303 ? 0.8115 0.8812 1.2290 0.0350 -0.1976 -0.1170 319 ILE B N 2929 C CA . ILE B 303 ? 0.8158 0.8485 1.2224 0.0075 -0.2202 -0.0760 319 ILE B CA 2930 C C . ILE B 303 ? 0.7656 0.8225 1.1310 -0.0253 -0.1928 -0.0476 319 ILE B C 2931 O O . ILE B 303 ? 0.7382 0.8394 1.0969 -0.0244 -0.1669 -0.0500 319 ILE B O 2932 C CB . ILE B 303 ? 0.8346 0.8640 1.2729 0.0213 -0.2453 -0.0691 319 ILE B CB 2933 C CG1 . ILE B 303 ? 0.8783 0.8748 1.3622 0.0561 -0.2806 -0.0973 319 ILE B CG1 2934 C CG2 . ILE B 303 ? 0.8559 0.8556 1.2737 -0.0109 -0.2659 -0.0232 319 ILE B CG2 2935 C CD1 . ILE B 303 ? 0.9012 0.8934 1.4236 0.0740 -0.3104 -0.0924 319 ILE B CD1 2936 N N . ILE B 304 ? 0.7599 0.7890 1.1003 -0.0545 -0.2001 -0.0218 320 ILE B N 2937 C CA . ILE B 304 ? 0.7049 0.7574 1.0082 -0.0837 -0.1776 0.0026 320 ILE B CA 2938 C C . ILE B 304 ? 0.6873 0.7271 0.9805 -0.1044 -0.1975 0.0371 320 ILE B C 2939 O O . ILE B 304 ? 0.7433 0.7415 1.0451 -0.1133 -0.2317 0.0566 320 ILE B O 2940 C CB . ILE B 304 ? 0.7036 0.7496 0.9857 -0.1043 -0.1689 0.0088 320 ILE B CB 2941 C CG1 . ILE B 304 ? 0.6984 0.7586 0.9858 -0.0848 -0.1507 -0.0243 320 ILE B CG1 2942 C CG2 . ILE B 304 ? 0.6732 0.7491 0.9212 -0.1306 -0.1464 0.0297 320 ILE B CG2 2943 C CD1 . ILE B 304 ? 0.7096 0.7666 0.9809 -0.1029 -0.1442 -0.0205 320 ILE B CD1 2944 N N . ILE B 305 ? 0.6130 0.6867 0.8865 -0.1130 -0.1790 0.0453 321 ILE B N 2945 C CA . ILE B 305 ? 0.6124 0.6814 0.8712 -0.1316 -0.1968 0.0752 321 ILE B CA 2946 C C . ILE B 305 ? 0.5897 0.6825 0.8044 -0.1617 -0.1776 0.0940 321 ILE B C 2947 O O . ILE B 305 ? 0.5511 0.6760 0.7512 -0.1601 -0.1468 0.0784 321 ILE B O 2948 C CB . ILE B 305 ? 0.6035 0.6939 0.8795 -0.1149 -0.1983 0.0669 321 ILE B CB 2949 C CG1 . ILE B 305 ? 0.6288 0.7078 0.9535 -0.0818 -0.2158 0.0446 321 ILE B CG1 2950 C CG2 . ILE B 305 ? 0.6252 0.7109 0.8825 -0.1348 -0.2197 0.0979 321 ILE B CG2 2951 C CD1 . ILE B 305 ? 0.6169 0.7253 0.9669 -0.0654 -0.2182 0.0364 321 ILE B CD1 2952 N N . ARG B 306 ? 0.6177 0.6962 0.8119 -0.1890 -0.1972 0.1273 322 ARG B N 2953 C CA . ARG B 306 ? 0.6173 0.7284 0.7684 -0.2169 -0.1802 0.1442 322 ARG B CA 2954 C C . ARG B 306 ? 0.6452 0.7659 0.7781 -0.2247 -0.1932 0.1603 322 ARG B C 2955 O O . ARG B 306 ? 0.6832 0.7764 0.8202 -0.2331 -0.2272 0.1864 322 ARG B O 2956 C CB . ARG B 306 ? 0.6610 0.7646 0.7955 -0.2482 -0.1889 0.1728 322 ARG B CB 2957 C CG . ARG B 306 ? 0.6699 0.8203 0.7603 -0.2762 -0.1683 0.1874 322 ARG B CG 2958 C CD . ARG B 306 ? 0.7218 0.8715 0.7955 -0.3139 -0.1822 0.2256 322 ARG B CD 2959 N NE . ARG B 306 ? 0.7312 0.9374 0.7611 -0.3397 -0.1616 0.2380 322 ARG B NE 2960 C CZ . ARG B 306 ? 0.7870 1.0120 0.7918 -0.3788 -0.1693 0.2758 322 ARG B CZ 2961 N NH1 . ARG B 306 ? 0.8417 1.0246 0.8626 -0.3990 -0.2011 0.3086 322 ARG B NH1 2962 N NH2 . ARG B 306 ? 0.7991 1.0867 0.7630 -0.3985 -0.1464 0.2805 322 ARG B NH2 2963 N N . PHE B 307 ? 0.6347 0.7913 0.7477 -0.2222 -0.1696 0.1447 323 PHE B N 2964 C CA . PHE B 307 ? 0.6600 0.8277 0.7559 -0.2275 -0.1817 0.1538 323 PHE B CA 2965 C C . PHE B 307 ? 0.6869 0.8926 0.7328 -0.2497 -0.1641 0.1581 323 PHE B C 2966 O O . PHE B 307 ? 0.6489 0.8806 0.6850 -0.2429 -0.1353 0.1324 323 PHE B O 2967 C CB . PHE B 307 ? 0.6270 0.8013 0.7515 -0.2012 -0.1762 0.1271 323 PHE B CB 2968 C CG . PHE B 307 ? 0.6445 0.8295 0.7582 -0.2056 -0.1923 0.1345 323 PHE B CG 2969 C CD1 . PHE B 307 ? 0.6842 0.8486 0.8164 -0.2037 -0.2282 0.1544 323 PHE B CD1 2970 C CD2 . PHE B 307 ? 0.6315 0.8450 0.7190 -0.2105 -0.1749 0.1199 323 PHE B CD2 2971 C CE1 . PHE B 307 ? 0.7110 0.8871 0.8340 -0.2083 -0.2455 0.1615 323 PHE B CE1 2972 C CE2 . PHE B 307 ? 0.6579 0.8805 0.7348 -0.2156 -0.1922 0.1248 323 PHE B CE2 2973 C CZ . PHE B 307 ? 0.6937 0.8998 0.7879 -0.2153 -0.2270 0.1465 323 PHE B CZ 2974 N N . ASP B 308 ? 0.7723 0.9820 0.7860 -0.2757 -0.1832 0.1900 324 ASP B N 2975 C CA . ASP B 308 ? 0.8275 1.0811 0.7895 -0.2968 -0.1677 0.1924 324 ASP B CA 2976 C C . ASP B 308 ? 0.8139 1.0830 0.7653 -0.2845 -0.1643 0.1690 324 ASP B C 2977 O O . ASP B 308 ? 0.8302 1.0817 0.7934 -0.2793 -0.1900 0.1771 324 ASP B O 2978 C CB . ASP B 308 ? 0.9237 1.1810 0.8505 -0.3310 -0.1911 0.2368 324 ASP B CB 2979 C CG . ASP B 308 ? 0.9813 1.2966 0.8519 -0.3548 -0.1697 0.2380 324 ASP B CG 2980 O OD1 . ASP B 308 ? 1.0184 1.3557 0.8577 -0.3557 -0.1715 0.2292 324 ASP B OD1 2981 O OD2 . ASP B 308 ? 0.9879 1.3308 0.8467 -0.3723 -0.1515 0.2459 324 ASP B OD2 2982 N N . LEU B 309 ? 0.7948 1.0959 0.7273 -0.2795 -0.1355 0.1392 325 LEU B N 2983 C CA . LEU B 309 ? 0.7812 1.0902 0.7088 -0.2668 -0.1332 0.1123 325 LEU B CA 2984 C C . LEU B 309 ? 0.8258 1.1601 0.7037 -0.2850 -0.1449 0.1193 325 LEU B C 2985 O O . LEU B 309 ? 0.8370 1.1710 0.7117 -0.2780 -0.1537 0.1027 325 LEU B O 2986 C CB . LEU B 309 ? 0.7521 1.0754 0.6842 -0.2511 -0.1028 0.0753 325 LEU B CB 2987 C CG . LEU B 309 ? 0.7024 1.0008 0.6824 -0.2299 -0.0935 0.0630 325 LEU B CG 2988 C CD1 . LEU B 309 ? 0.6850 0.9968 0.6648 -0.2177 -0.0673 0.0325 325 LEU B CD1 2989 C CD2 . LEU B 309 ? 0.6743 0.9511 0.6873 -0.2171 -0.1098 0.0601 325 LEU B CD2 2990 N N . LYS B 310 ? 0.8666 1.2257 0.7046 -0.3105 -0.1460 0.1445 326 LYS B N 2991 C CA . LYS B 310 ? 0.9327 1.3227 0.7157 -0.3303 -0.1568 0.1530 326 LYS B CA 2992 C C . LYS B 310 ? 0.9790 1.3446 0.7586 -0.3462 -0.1964 0.1956 326 LYS B C 2993 O O . LYS B 310 ? 0.9970 1.3670 0.7540 -0.3505 -0.2171 0.1971 326 LYS B O 2994 C CB . LYS B 310 ? 0.9761 1.4208 0.7115 -0.3519 -0.1338 0.1564 326 LYS B CB 2995 C CG . LYS B 310 ? 1.0607 1.5499 0.7323 -0.3693 -0.1381 0.1541 326 LYS B CG 2996 C CD . LYS B 310 ? 1.1175 1.6748 0.7442 -0.3890 -0.1103 0.1530 326 LYS B CD 2997 C CE . LYS B 310 ? 1.1667 1.7300 0.7878 -0.4220 -0.1179 0.2074 326 LYS B CE 2998 N NZ . LYS B 310 ? 1.2066 1.8495 0.7835 -0.4463 -0.0900 0.2103 326 LYS B NZ 2999 N N . THR B 311 ? 0.9945 1.3317 0.7983 -0.3543 -0.2104 0.2294 327 THR B N 3000 C CA . THR B 311 ? 1.0334 1.3383 0.8420 -0.3666 -0.2532 0.2714 327 THR B CA 3001 C C . THR B 311 ? 0.9893 1.2542 0.8553 -0.3368 -0.2739 0.2586 327 THR B C 3002 O O . THR B 311 ? 1.0204 1.2617 0.8967 -0.3389 -0.3123 0.2839 327 THR B O 3003 C CB . THR B 311 ? 1.0710 1.3534 0.8879 -0.3865 -0.2654 0.3119 327 THR B CB 3004 O OG1 . THR B 311 ? 1.0918 1.4212 0.8682 -0.4114 -0.2367 0.3170 327 THR B OG1 3005 C CG2 . THR B 311 ? 1.1397 1.3938 0.9450 -0.4076 -0.3136 0.3621 327 THR B CG2 3006 N N . GLU B 312 ? 0.9301 1.1924 0.8338 -0.3096 -0.2488 0.2198 328 GLU B N 3007 C CA . GLU B 312 ? 0.8979 1.1341 0.8608 -0.2815 -0.2610 0.2051 328 GLU B CA 3008 C C . GLU B 312 ? 0.8933 1.0891 0.8958 -0.2757 -0.2904 0.2313 328 GLU B C 3009 O O . GLU B 312 ? 0.9125 1.0909 0.9464 -0.2642 -0.3219 0.2397 328 GLU B O 3010 C CB . GLU B 312 ? 0.9420 1.1887 0.9018 -0.2786 -0.2803 0.1985 328 GLU B CB 3011 C CG . GLU B 312 ? 0.9774 1.2538 0.9107 -0.2779 -0.2559 0.1642 328 GLU B CG 3012 C CD . GLU B 312 ? 1.0494 1.3317 0.9891 -0.2749 -0.2782 0.1560 328 GLU B CD 3013 O OE1 . GLU B 312 ? 1.0802 1.3492 1.0450 -0.2730 -0.3118 0.1780 328 GLU B OE1 3014 O OE2 . GLU B 312 ? 1.0747 1.3738 0.9975 -0.2740 -0.2649 0.1269 328 GLU B OE2 3015 N N . THR B 313 ? 0.8655 1.0468 0.8696 -0.2828 -0.2822 0.2423 329 THR B N 3016 C CA . THR B 313 ? 0.8855 1.0218 0.9215 -0.2810 -0.3145 0.2683 329 THR B CA 3017 C C . THR B 313 ? 0.8560 0.9742 0.9229 -0.2686 -0.2968 0.2531 329 THR B C 3018 O O . THR B 313 ? 0.8522 0.9922 0.8961 -0.2800 -0.2657 0.2451 329 THR B O 3019 C CB . THR B 313 ? 0.9670 1.0947 0.9601 -0.3181 -0.3419 0.3179 329 THR B CB 3020 O OG1 . THR B 313 ? 1.0233 1.1683 0.9839 -0.3299 -0.3618 0.3328 329 THR B OG1 3021 C CG2 . THR B 313 ? 0.9974 1.0677 1.0268 -0.3166 -0.3828 0.3464 329 THR B CG2 3022 N N . ILE B 314 ? 0.8389 0.9201 0.9592 -0.2435 -0.3179 0.2463 330 ILE B N 3023 C CA . ILE B 314 ? 0.8117 0.8687 0.9601 -0.2325 -0.3101 0.2340 330 ILE B CA 3024 C C . ILE B 314 ? 0.8833 0.9129 1.0106 -0.2643 -0.3302 0.2728 330 ILE B C 3025 O O . ILE B 314 ? 0.9603 0.9572 1.0868 -0.2776 -0.3719 0.3082 330 ILE B O 3026 C CB . ILE B 314 ? 0.7941 0.8210 1.0044 -0.1955 -0.3308 0.2133 330 ILE B CB 3027 C CG1 . ILE B 314 ? 0.7636 0.8270 0.9978 -0.1682 -0.3086 0.1777 330 ILE B CG1 3028 C CG2 . ILE B 314 ? 0.7782 0.7779 1.0121 -0.1853 -0.3264 0.1989 330 ILE B CG2 3029 C CD1 . ILE B 314 ? 0.7674 0.8185 1.0636 -0.1305 -0.3236 0.1532 330 ILE B CD1 3030 N N . LEU B 315 ? 0.8548 0.8985 0.9665 -0.2782 -0.3029 0.2685 331 LEU B N 3031 C CA . LEU B 315 ? 0.8952 0.9227 0.9873 -0.3142 -0.3182 0.3069 331 LEU B CA 3032 C C . LEU B 315 ? 0.8923 0.8683 1.0264 -0.3039 -0.3375 0.3026 331 LEU B C 3033 O O . LEU B 315 ? 0.9296 0.8666 1.0642 -0.3289 -0.3715 0.3394 331 LEU B O 3034 C CB . LEU B 315 ? 0.8803 0.9642 0.9298 -0.3401 -0.2782 0.3075 331 LEU B CB 3035 C CG . LEU B 315 ? 0.9031 1.0387 0.9025 -0.3561 -0.2628 0.3140 331 LEU B CG 3036 C CD1 . LEU B 315 ? 0.8779 1.0732 0.8436 -0.3744 -0.2220 0.3055 331 LEU B CD1 3037 C CD2 . LEU B 315 ? 0.9737 1.0951 0.9456 -0.3861 -0.3014 0.3633 331 LEU B CD2 3038 N N . LYS B 316 ? 0.8547 0.8300 1.0224 -0.2687 -0.3179 0.2583 332 LYS B N 3039 C CA . LYS B 316 ? 0.8787 0.8083 1.0844 -0.2548 -0.3348 0.2455 332 LYS B CA 3040 C C . LYS B 316 ? 0.8450 0.7752 1.0903 -0.2079 -0.3223 0.1956 332 LYS B C 3041 O O . LYS B 316 ? 0.7627 0.7378 1.0010 -0.1930 -0.2868 0.1696 332 LYS B O 3042 C CB . LYS B 316 ? 0.8602 0.8039 1.0497 -0.2803 -0.3143 0.2507 332 LYS B CB 3043 C CG . LYS B 316 ? 0.8799 0.7702 1.1033 -0.2758 -0.3402 0.2454 332 LYS B CG 3044 C CD . LYS B 316 ? 0.9514 0.7751 1.1929 -0.2853 -0.3976 0.2785 332 LYS B CD 3045 C CE . LYS B 316 ? 0.9902 0.7525 1.2700 -0.2753 -0.4284 0.2658 332 LYS B CE 3046 N NZ . LYS B 316 ? 1.0786 0.7663 1.3825 -0.2789 -0.4905 0.2941 332 LYS B NZ 3047 N N . THR B 317 ? 0.9110 0.7918 1.1975 -0.1856 -0.3534 0.1826 333 THR B N 3048 C CA . THR B 317 ? 0.9133 0.7996 1.2381 -0.1409 -0.3432 0.1340 333 THR B CA 3049 C C . THR B 317 ? 0.9712 0.8165 1.3210 -0.1291 -0.3583 0.1138 333 THR B C 3050 O O . THR B 317 ? 1.0525 0.8383 1.4222 -0.1328 -0.4034 0.1293 333 THR B O 3051 C CB . THR B 317 ? 0.9339 0.8106 1.2941 -0.1115 -0.3699 0.1261 333 THR B CB 3052 O OG1 . THR B 317 ? 0.9070 0.8312 1.2474 -0.1168 -0.3494 0.1332 333 THR B OG1 3053 C CG2 . THR B 317 ? 0.9088 0.7908 1.3141 -0.0655 -0.3650 0.0757 333 THR B CG2 3054 N N . ARG B 318 ? 0.9391 0.8131 1.2872 -0.1157 -0.3239 0.0797 334 ARG B N 3055 C CA . ARG B 318 ? 0.9705 0.8108 1.3369 -0.1057 -0.3360 0.0570 334 ARG B CA 3056 C C . ARG B 318 ? 0.9140 0.7842 1.2977 -0.0665 -0.3106 0.0048 334 ARG B C 3057 O O . ARG B 318 ? 0.8576 0.7828 1.2237 -0.0629 -0.2695 -0.0072 334 ARG B O 3058 C CB . ARG B 318 ? 0.9959 0.8388 1.3332 -0.1437 -0.3243 0.0786 334 ARG B CB 3059 C CG . ARG B 318 ? 1.0842 0.8913 1.4097 -0.1852 -0.3569 0.1301 334 ARG B CG 3060 C CD . ARG B 318 ? 1.1808 0.9108 1.5417 -0.1768 -0.4133 0.1336 334 ARG B CD 3061 N NE . ARG B 318 ? 1.2124 0.9115 1.5925 -0.1672 -0.4235 0.1051 334 ARG B NE 3062 C CZ . ARG B 318 ? 1.2679 0.9407 1.6418 -0.2030 -0.4392 0.1288 334 ARG B CZ 3063 N NH1 . ARG B 318 ? 1.3001 0.9799 1.6490 -0.2513 -0.4438 0.1827 334 ARG B NH1 3064 N NH2 . ARG B 318 ? 1.2929 0.9372 1.6854 -0.1921 -0.4505 0.0986 334 ARG B NH2 3065 N N . SER B 319 ? 0.9353 0.7687 1.3528 -0.0380 -0.3373 -0.0260 335 SER B N 3066 C CA . SER B 319 ? 0.9058 0.7703 1.3376 -0.0010 -0.3157 -0.0776 335 SER B CA 3067 C C . SER B 319 ? 0.9365 0.7859 1.3569 -0.0071 -0.3126 -0.0948 335 SER B C 3068 O O . SER B 319 ? 1.0035 0.7945 1.4322 -0.0203 -0.3486 -0.0851 335 SER B O 3069 C CB . SER B 319 ? 0.9178 0.7636 1.3968 0.0421 -0.3451 -0.1109 335 SER B CB 3070 O OG . SER B 319 ? 0.8937 0.7749 1.3842 0.0771 -0.3244 -0.1631 335 SER B OG 3071 N N . LEU B 320 ? 0.8970 0.7979 1.2986 0.0004 -0.2725 -0.1181 336 LEU B N 3072 C CA . LEU B 320 ? 0.9322 0.8257 1.3220 -0.0030 -0.2688 -0.1373 336 LEU B CA 3073 C C . LEU B 320 ? 1.0251 0.8896 1.4434 0.0333 -0.2949 -0.1845 336 LEU B C 3074 O O . LEU B 320 ? 1.0847 0.9083 1.5045 0.0277 -0.3178 -0.1952 336 LEU B O 3075 C CB . LEU B 320 ? 0.8637 0.8199 1.2239 -0.0048 -0.2217 -0.1464 336 LEU B CB 3076 C CG . LEU B 320 ? 0.8185 0.8039 1.1502 -0.0371 -0.1955 -0.1081 336 LEU B CG 3077 C CD1 . LEU B 320 ? 0.7734 0.8053 1.0800 -0.0378 -0.1593 -0.1196 336 LEU B CD1 3078 C CD2 . LEU B 320 ? 0.8440 0.7938 1.1690 -0.0734 -0.2163 -0.0713 336 LEU B CD2 3079 N N . ASP B 321 ? 1.0482 0.9373 1.4910 0.0707 -0.2921 -0.2146 337 ASP B N 3080 C CA . ASP B 321 ? 1.1158 0.9904 1.5886 0.1131 -0.3134 -0.2681 337 ASP B CA 3081 C C . ASP B 321 ? 1.1257 1.0267 1.5767 0.1229 -0.2933 -0.3058 337 ASP B C 3082 O O . ASP B 321 ? 1.1836 1.0546 1.6502 0.1479 -0.3188 -0.3478 337 ASP B O 3083 C CB . ASP B 321 ? 1.2028 0.9887 1.7060 0.1147 -0.3726 -0.2652 337 ASP B CB 3084 C CG . ASP B 321 ? 1.2448 1.0048 1.7749 0.1148 -0.3993 -0.2357 337 ASP B CG 3085 O OD1 . ASP B 321 ? 1.2020 1.0155 1.7419 0.1322 -0.3768 -0.2397 337 ASP B OD1 3086 O OD2 . ASP B 321 ? 1.3164 1.0029 1.8581 0.0953 -0.4448 -0.2063 337 ASP B OD2 3087 N N . TYR B 322 ? 1.0718 1.0268 1.4862 0.1037 -0.2506 -0.2916 338 TYR B N 3088 C CA . TYR B 322 ? 1.0553 1.0438 1.4440 0.1112 -0.2293 -0.3226 338 TYR B CA 3089 C C . TYR B 322 ? 0.9810 1.0474 1.3433 0.1077 -0.1803 -0.3155 338 TYR B C 3090 O O . TYR B 322 ? 0.9240 1.0024 1.2652 0.0777 -0.1611 -0.2759 338 TYR B O 3091 C CB . TYR B 322 ? 1.0793 1.0287 1.4476 0.0802 -0.2425 -0.3056 338 TYR B CB 3092 C CG . TYR B 322 ? 1.1689 1.0399 1.5617 0.0812 -0.2937 -0.3162 338 TYR B CG 3093 C CD1 . TYR B 322 ? 1.2381 1.0905 1.6424 0.1131 -0.3153 -0.3704 338 TYR B CD1 3094 C CD2 . TYR B 322 ? 1.1948 1.0108 1.5983 0.0486 -0.3222 -0.2720 338 TYR B CD2 3095 C CE1 . TYR B 322 ? 1.3215 1.0939 1.7506 0.1136 -0.3674 -0.3811 338 TYR B CE1 3096 C CE2 . TYR B 322 ? 1.2778 1.0171 1.7051 0.0450 -0.3731 -0.2766 338 TYR B CE2 3097 C CZ . TYR B 322 ? 1.3481 1.0617 1.7899 0.0780 -0.3973 -0.3316 338 TYR B CZ 3098 O OH . TYR B 322 ? 1.4376 1.0667 1.9054 0.0741 -0.4532 -0.3374 338 TYR B OH 3099 N N . SER B 337 ? 0.7915 1.2252 1.0260 -0.0426 0.0603 -0.0959 353 SER B N 3100 C CA . SER B 337 ? 0.7864 1.1694 1.0200 -0.0398 0.0438 -0.0976 353 SER B CA 3101 C C . SER B 337 ? 0.7676 1.1374 0.9954 -0.0248 0.0372 -0.1193 353 SER B C 3102 O O . SER B 337 ? 0.7639 1.1232 0.9684 -0.0292 0.0390 -0.1187 353 SER B O 3103 C CB . SER B 337 ? 0.7913 1.1431 1.0040 -0.0576 0.0419 -0.0776 353 SER B CB 3104 O OG . SER B 337 ? 0.8077 1.1640 0.9969 -0.0621 0.0494 -0.0745 353 SER B OG 3105 N N . ASP B 338 ? 0.7432 1.1117 0.9950 -0.0062 0.0264 -0.1394 354 ASP B N 3106 C CA . ASP B 338 ? 0.7285 1.0778 0.9790 0.0090 0.0146 -0.1635 354 ASP B CA 3107 C C . ASP B 338 ? 0.6884 0.9838 0.9314 -0.0027 -0.0029 -0.1517 354 ASP B C 3108 O O . ASP B 338 ? 0.6892 0.9689 0.9179 -0.0031 -0.0081 -0.1602 354 ASP B O 3109 C CB . ASP B 338 ? 0.7619 1.1206 1.0452 0.0348 0.0034 -0.1906 354 ASP B CB 3110 C CG . ASP B 338 ? 0.7936 1.2182 1.0829 0.0508 0.0228 -0.2129 354 ASP B CG 3111 O OD1 . ASP B 338 ? 0.8018 1.2569 1.0624 0.0426 0.0411 -0.2109 354 ASP B OD1 3112 O OD2 . ASP B 338 ? 0.8126 1.2624 1.1358 0.0714 0.0190 -0.2318 354 ASP B OD2 3113 N N . ILE B 339 ? 0.6437 0.9160 0.8960 -0.0139 -0.0123 -0.1317 355 ILE B N 3114 C CA . ILE B 339 ? 0.6191 0.8509 0.8643 -0.0290 -0.0269 -0.1167 355 ILE B CA 3115 C C . ILE B 339 ? 0.6129 0.8474 0.8402 -0.0495 -0.0159 -0.0925 355 ILE B C 3116 O O . ILE B 339 ? 0.6056 0.8480 0.8365 -0.0549 -0.0129 -0.0805 355 ILE B O 3117 C CB . ILE B 339 ? 0.6139 0.8137 0.8814 -0.0266 -0.0519 -0.1127 355 ILE B CB 3118 C CG1 . ILE B 339 ? 0.6637 0.8475 0.9507 -0.0047 -0.0699 -0.1405 355 ILE B CG1 3119 C CG2 . ILE B 339 ? 0.5971 0.7661 0.8536 -0.0501 -0.0634 -0.0885 355 ILE B CG2 3120 C CD1 . ILE B 339 ? 0.7115 0.8539 1.0231 -0.0016 -0.1015 -0.1354 355 ILE B CD1 3121 N N . ASP B 340 ? 0.6188 0.8482 0.8288 -0.0593 -0.0119 -0.0884 356 ASP B N 3122 C CA . ASP B 340 ? 0.6248 0.8580 0.8205 -0.0744 -0.0031 -0.0717 356 ASP B CA 3123 C C . ASP B 340 ? 0.6187 0.8346 0.8132 -0.0894 -0.0134 -0.0593 356 ASP B C 3124 O O . ASP B 340 ? 0.6486 0.8540 0.8449 -0.0934 -0.0217 -0.0618 356 ASP B O 3125 C CB . ASP B 340 ? 0.6669 0.9140 0.8476 -0.0738 0.0085 -0.0751 356 ASP B CB 3126 C CG . ASP B 340 ? 0.6993 0.9623 0.8728 -0.0749 0.0206 -0.0684 356 ASP B CG 3127 O OD1 . ASP B 340 ? 0.7012 0.9752 0.8834 -0.0717 0.0234 -0.0681 356 ASP B OD1 3128 O OD2 . ASP B 340 ? 0.7157 0.9801 0.8781 -0.0791 0.0251 -0.0633 356 ASP B OD2 3129 N N . LEU B 341 ? 0.5794 0.7960 0.7701 -0.0999 -0.0134 -0.0452 357 LEU B N 3130 C CA . LEU B 341 ? 0.5581 0.7705 0.7425 -0.1178 -0.0194 -0.0304 357 LEU B CA 3131 C C . LEU B 341 ? 0.5449 0.7797 0.7152 -0.1237 -0.0041 -0.0296 357 LEU B C 3132 O O . LEU B 341 ? 0.5522 0.7956 0.7163 -0.1176 0.0053 -0.0340 357 LEU B O 3133 C CB . LEU B 341 ? 0.5577 0.7601 0.7431 -0.1261 -0.0315 -0.0156 357 LEU B CB 3134 C CG . LEU B 341 ? 0.5629 0.7388 0.7676 -0.1190 -0.0529 -0.0156 357 LEU B CG 3135 C CD1 . LEU B 341 ? 0.5713 0.7396 0.7769 -0.1255 -0.0663 0.0005 357 LEU B CD1 3136 C CD2 . LEU B 341 ? 0.5725 0.7262 0.7835 -0.1282 -0.0688 -0.0112 357 LEU B CD2 3137 N N . MET B 342 ? 0.5339 0.7790 0.7023 -0.1353 -0.0035 -0.0251 358 MET B N 3138 C CA . MET B 342 ? 0.5024 0.7742 0.6631 -0.1365 0.0101 -0.0292 358 MET B CA 3139 C C . MET B 342 ? 0.4968 0.7919 0.6574 -0.1551 0.0107 -0.0192 358 MET B C 3140 O O . MET B 342 ? 0.4974 0.7832 0.6651 -0.1693 -0.0012 -0.0070 358 MET B O 3141 C CB . MET B 342 ? 0.4827 0.7577 0.6477 -0.1223 0.0155 -0.0427 358 MET B CB 3142 C CG . MET B 342 ? 0.4731 0.7392 0.6476 -0.1219 0.0068 -0.0459 358 MET B CG 3143 S SD . MET B 342 ? 0.6539 0.9210 0.8256 -0.1047 0.0104 -0.0595 358 MET B SD 3144 C CE . MET B 342 ? 0.7464 1.0027 0.9114 -0.0947 0.0145 -0.0607 358 MET B CE 3145 N N . VAL B 343 ? 0.4794 0.8067 0.6335 -0.1553 0.0236 -0.0250 359 VAL B N 3146 C CA . VAL B 343 ? 0.4886 0.8541 0.6425 -0.1736 0.0287 -0.0166 359 VAL B CA 3147 C C . VAL B 343 ? 0.4788 0.8818 0.6429 -0.1635 0.0411 -0.0333 359 VAL B C 3148 O O . VAL B 343 ? 0.4563 0.8605 0.6180 -0.1439 0.0475 -0.0510 359 VAL B O 3149 C CB . VAL B 343 ? 0.5120 0.8947 0.6451 -0.1865 0.0323 -0.0073 359 VAL B CB 3150 C CG1 . VAL B 343 ? 0.5121 0.8898 0.6331 -0.1682 0.0386 -0.0248 359 VAL B CG1 3151 C CG2 . VAL B 343 ? 0.5031 0.9414 0.6331 -0.2048 0.0431 -0.0015 359 VAL B CG2 3152 N N . ASP B 344 ? 0.4929 0.9254 0.6720 -0.1770 0.0416 -0.0273 360 ASP B N 3153 C CA . ASP B 344 ? 0.4789 0.9574 0.6740 -0.1678 0.0523 -0.0429 360 ASP B CA 3154 C C . ASP B 344 ? 0.4558 0.9964 0.6544 -0.1902 0.0630 -0.0340 360 ASP B C 3155 O O . ASP B 344 ? 0.4522 1.0014 0.6313 -0.2089 0.0652 -0.0189 360 ASP B O 3156 C CB . ASP B 344 ? 0.5075 0.9754 0.7234 -0.1611 0.0431 -0.0470 360 ASP B CB 3157 C CG . ASP B 344 ? 0.5722 1.0387 0.7994 -0.1868 0.0316 -0.0283 360 ASP B CG 3158 O OD1 . ASP B 344 ? 0.5944 1.0408 0.8109 -0.2061 0.0243 -0.0096 360 ASP B OD1 3159 O OD2 . ASP B 344 ? 0.6113 1.0944 0.8595 -0.1883 0.0265 -0.0318 360 ASP B OD2 3160 N N . GLU B 345 ? 0.4204 1.0092 0.6438 -0.1895 0.0691 -0.0421 361 GLU B N 3161 C CA . GLU B 345 ? 0.3991 1.0612 0.6298 -0.2110 0.0822 -0.0349 361 GLU B CA 3162 C C . GLU B 345 ? 0.4023 1.0489 0.6252 -0.2465 0.0704 0.0004 361 GLU B C 3163 O O . GLU B 345 ? 0.4042 1.0855 0.6133 -0.2651 0.0770 0.0154 361 GLU B O 3164 C CB . GLU B 345 ? 0.3976 1.1012 0.6568 -0.1952 0.0870 -0.0521 361 GLU B CB 3165 C CG . GLU B 345 ? 0.3299 1.0556 0.5998 -0.1589 0.0964 -0.0877 361 GLU B CG 3166 C CD . GLU B 345 ? 0.4207 1.0824 0.6927 -0.1338 0.0820 -0.0981 361 GLU B CD 3167 O OE1 . GLU B 345 ? 0.3799 0.9885 0.6443 -0.1435 0.0681 -0.0811 361 GLU B OE1 3168 O OE2 . GLU B 345 ? 0.4330 1.0931 0.7113 -0.1033 0.0825 -0.1230 361 GLU B OE2 3169 N N . ASN B 346 ? 0.4039 0.9983 0.6354 -0.2556 0.0510 0.0126 362 ASN B N 3170 C CA . ASN B 346 ? 0.4318 1.0022 0.6638 -0.2868 0.0332 0.0435 362 ASN B CA 3171 C C . ASN B 346 ? 0.5112 1.0380 0.7217 -0.3037 0.0198 0.0658 362 ASN B C 3172 O O . ASN B 346 ? 0.5781 1.0886 0.7833 -0.3310 0.0049 0.0951 362 ASN B O 3173 C CB . ASN B 346 ? 0.4250 0.9650 0.6837 -0.2869 0.0145 0.0401 362 ASN B CB 3174 C CG . ASN B 346 ? 0.4089 0.9914 0.6915 -0.2720 0.0231 0.0214 362 ASN B CG 3175 O OD1 . ASN B 346 ? 0.3943 0.9831 0.6840 -0.2445 0.0295 -0.0038 362 ASN B OD1 3176 N ND2 . ASN B 346 ? 0.4644 1.0761 0.7606 -0.2904 0.0214 0.0348 362 ASN B ND2 3177 N N . GLY B 347 ? 0.5140 1.0064 0.7070 -0.2797 0.0216 0.0518 363 GLY B N 3178 C CA . GLY B 347 ? 0.5265 0.9748 0.6992 -0.2883 0.0075 0.0701 363 GLY B CA 3179 C C . GLY B 347 ? 0.5050 0.8921 0.6752 -0.2595 -0.0022 0.0542 363 GLY B C 3180 O O . GLY B 347 ? 0.4627 0.8492 0.6349 -0.2317 0.0088 0.0287 363 GLY B O 3181 N N . LEU B 348 ? 0.5356 0.8736 0.7036 -0.2670 -0.0242 0.0706 364 LEU B N 3182 C CA . LEU B 348 ? 0.5165 0.8064 0.6847 -0.2410 -0.0329 0.0565 364 LEU B CA 3183 C C . LEU B 348 ? 0.5191 0.7744 0.7075 -0.2267 -0.0453 0.0416 364 LEU B C 3184 O O . LEU B 348 ? 0.5669 0.8076 0.7693 -0.2429 -0.0624 0.0516 364 LEU B O 3185 C CB . LEU B 348 ? 0.5150 0.7733 0.6744 -0.2515 -0.0522 0.0778 364 LEU B CB 3186 C CG . LEU B 348 ? 0.4846 0.7021 0.6494 -0.2257 -0.0622 0.0645 364 LEU B CG 3187 C CD1 . LEU B 348 ? 0.4432 0.6812 0.5979 -0.2039 -0.0403 0.0432 364 LEU B CD1 3188 C CD2 . LEU B 348 ? 0.5090 0.6983 0.6697 -0.2376 -0.0857 0.0884 364 LEU B CD2 3189 N N . TRP B 349 ? 0.4761 0.7197 0.6645 -0.1980 -0.0379 0.0180 365 TRP B N 3190 C CA . TRP B 349 ? 0.4920 0.7111 0.6932 -0.1820 -0.0468 0.0000 365 TRP B CA 3191 C C . TRP B 349 ? 0.4940 0.6854 0.6959 -0.1592 -0.0516 -0.0135 365 TRP B C 3192 O O . TRP B 349 ? 0.4791 0.6754 0.6729 -0.1529 -0.0439 -0.0113 365 TRP B O 3193 C CB . TRP B 349 ? 0.5023 0.7492 0.7034 -0.1708 -0.0309 -0.0166 365 TRP B CB 3194 C CG . TRP B 349 ? 0.5382 0.8208 0.7466 -0.1893 -0.0263 -0.0082 365 TRP B CG 3195 C CD1 . TRP B 349 ? 0.5503 0.8752 0.7535 -0.1986 -0.0103 -0.0012 365 TRP B CD1 3196 C CD2 . TRP B 349 ? 0.5662 0.8517 0.7909 -0.2002 -0.0377 -0.0085 365 TRP B CD2 3197 N NE1 . TRP B 349 ? 0.5790 0.9393 0.7970 -0.2144 -0.0090 0.0035 365 TRP B NE1 3198 C CE2 . TRP B 349 ? 0.5879 0.9233 0.8201 -0.2172 -0.0267 0.0010 365 TRP B CE2 3199 C CE3 . TRP B 349 ? 0.5891 0.8425 0.8235 -0.1970 -0.0571 -0.0182 365 TRP B CE3 3200 C CZ2 . TRP B 349 ? 0.6031 0.9590 0.8556 -0.2333 -0.0346 0.0044 365 TRP B CZ2 3201 C CZ3 . TRP B 349 ? 0.6143 0.8811 0.8654 -0.2130 -0.0672 -0.0157 365 TRP B CZ3 3202 C CH2 . TRP B 349 ? 0.6173 0.9359 0.8790 -0.2321 -0.0560 -0.0028 365 TRP B CH2 3203 N N . ALA B 350 ? 0.5160 0.6829 0.7289 -0.1466 -0.0646 -0.0293 366 ALA B N 3204 C CA . ALA B 350 ? 0.5317 0.6848 0.7486 -0.1223 -0.0665 -0.0474 366 ALA B CA 3205 C C . ALA B 350 ? 0.5444 0.7042 0.7595 -0.1051 -0.0614 -0.0722 366 ALA B C 3206 O O . ALA B 350 ? 0.5770 0.7223 0.7981 -0.1076 -0.0755 -0.0808 366 ALA B O 3207 C CB . ALA B 350 ? 0.5623 0.6770 0.7957 -0.1208 -0.0933 -0.0449 366 ALA B CB 3208 N N . VAL B 351 ? 0.5210 0.7031 0.7263 -0.0900 -0.0430 -0.0821 367 VAL B N 3209 C CA . VAL B 351 ? 0.5300 0.7252 0.7270 -0.0760 -0.0366 -0.1018 367 VAL B CA 3210 C C . VAL B 351 ? 0.5526 0.7540 0.7529 -0.0552 -0.0342 -0.1206 367 VAL B C 3211 O O . VAL B 351 ? 0.5662 0.7832 0.7674 -0.0511 -0.0227 -0.1153 367 VAL B O 3212 C CB . VAL B 351 ? 0.4965 0.7183 0.6778 -0.0785 -0.0182 -0.0951 367 VAL B CB 3213 C CG1 . VAL B 351 ? 0.4997 0.7353 0.6680 -0.0668 -0.0143 -0.1107 367 VAL B CG1 3214 C CG2 . VAL B 351 ? 0.4843 0.7103 0.6674 -0.0948 -0.0193 -0.0821 367 VAL B CG2 3215 N N . TYR B 352 ? 0.5550 0.7480 0.7585 -0.0421 -0.0456 -0.1445 368 TYR B N 3216 C CA . TYR B 352 ? 0.5562 0.7622 0.7666 -0.0192 -0.0441 -0.1685 368 TYR B CA 3217 C C . TYR B 352 ? 0.5936 0.8067 0.7935 -0.0049 -0.0485 -0.1988 368 TYR B C 3218 O O . TYR B 352 ? 0.5834 0.7973 0.7663 -0.0138 -0.0490 -0.1974 368 TYR B O 3219 C CB . TYR B 352 ? 0.5798 0.7569 0.8175 -0.0118 -0.0641 -0.1717 368 TYR B CB 3220 C CG . TYR B 352 ? 0.5967 0.7257 0.8460 -0.0209 -0.0934 -0.1703 368 TYR B CG 3221 C CD1 . TYR B 352 ? 0.5709 0.6805 0.8200 -0.0477 -0.1004 -0.1389 368 TYR B CD1 3222 C CD2 . TYR B 352 ? 0.6363 0.7414 0.8969 -0.0041 -0.1153 -0.2007 368 TYR B CD2 3223 C CE1 . TYR B 352 ? 0.5852 0.6543 0.8457 -0.0618 -0.1282 -0.1321 368 TYR B CE1 3224 C CE2 . TYR B 352 ? 0.6480 0.7033 0.9213 -0.0160 -0.1467 -0.1969 368 TYR B CE2 3225 C CZ . TYR B 352 ? 0.6261 0.6642 0.8998 -0.0471 -0.1529 -0.1596 368 TYR B CZ 3226 O OH . TYR B 352 ? 0.6690 0.6609 0.9563 -0.0646 -0.1849 -0.1505 368 TYR B OH 3227 N N . ALA B 353 ? 0.6330 0.8547 0.8437 0.0188 -0.0526 -0.2284 369 ALA B N 3228 C CA . ALA B 353 ? 0.6472 0.8787 0.8462 0.0358 -0.0580 -0.2641 369 ALA B CA 3229 C C . ALA B 353 ? 0.6725 0.8789 0.8983 0.0602 -0.0816 -0.2981 369 ALA B C 3230 O O . ALA B 353 ? 0.6862 0.8875 0.9389 0.0700 -0.0860 -0.2967 369 ALA B O 3231 C CB . ALA B 353 ? 0.6276 0.9195 0.8024 0.0439 -0.0306 -0.2725 369 ALA B CB 3232 N N . THR B 354 ? 0.6968 0.8857 0.9168 0.0711 -0.1000 -0.3302 370 THR B N 3233 C CA . THR B 354 ? 0.7727 0.9305 1.0193 0.0975 -0.1280 -0.3688 370 THR B CA 3234 C C . THR B 354 ? 0.8220 1.0132 1.0511 0.1247 -0.1248 -0.4196 370 THR B C 3235 O O . THR B 354 ? 0.8209 1.0494 1.0135 0.1172 -0.1065 -0.4201 370 THR B O 3236 C CB . THR B 354 ? 0.8323 0.9150 1.0961 0.0825 -0.1675 -0.3610 370 THR B CB 3237 O OG1 . THR B 354 ? 0.8573 0.9344 1.0968 0.0673 -0.1726 -0.3636 370 THR B OG1 3238 C CG2 . THR B 354 ? 0.8048 0.8611 1.0821 0.0541 -0.1705 -0.3110 370 THR B CG2 3239 N N . ASN B 355 ? 0.8687 1.0475 1.1236 0.1575 -0.1444 -0.4634 371 ASN B N 3240 C CA . ASN B 355 ? 0.9331 1.1411 1.1726 0.1871 -0.1458 -0.5202 371 ASN B CA 3241 C C . ASN B 355 ? 0.9857 1.1342 1.2173 0.1819 -0.1816 -0.5396 371 ASN B C 3242 O O . ASN B 355 ? 1.0325 1.2004 1.2417 0.2004 -0.1854 -0.5849 371 ASN B O 3243 C CB . ASN B 355 ? 0.9904 1.2157 1.2651 0.2295 -0.1524 -0.5662 371 ASN B CB 3244 C CG . ASN B 355 ? 0.9636 1.2709 1.2420 0.2370 -0.1126 -0.5569 371 ASN B CG 3245 O OD1 . ASN B 355 ? 0.9303 1.2954 1.1738 0.2179 -0.0777 -0.5333 371 ASN B OD1 3246 N ND2 . ASN B 355 ? 0.9750 1.2871 1.2986 0.2639 -0.1206 -0.5742 371 ASN B ND2 3247 N N . GLN B 356 ? 0.9814 1.0611 1.2311 0.1548 -0.2084 -0.5049 372 GLN B N 3248 C CA . GLN B 356 ? 1.0107 1.0378 1.2539 0.1382 -0.2406 -0.5101 372 GLN B CA 3249 C C . GLN B 356 ? 1.0009 1.0744 1.1990 0.1212 -0.2169 -0.5011 372 GLN B C 3250 O O . GLN B 356 ? 1.0638 1.1385 1.2403 0.1295 -0.2299 -0.5367 372 GLN B O 3251 C CB . GLN B 356 ? 1.0034 0.9650 1.2729 0.1044 -0.2663 -0.4631 372 GLN B CB 3252 C CG . GLN B 356 ? 1.0527 0.9511 1.3661 0.1176 -0.3034 -0.4707 372 GLN B CG 3253 C CD . GLN B 356 ? 1.1327 0.9510 1.4643 0.1069 -0.3557 -0.4820 372 GLN B CD 3254 O OE1 . GLN B 356 ? 1.1566 0.9717 1.4683 0.0953 -0.3640 -0.4947 372 GLN B OE1 3255 N NE2 . GLN B 356 ? 1.1831 0.9342 1.5534 0.1088 -0.3945 -0.4753 372 GLN B NE2 3256 N N . ASN B 357 ? 0.9285 1.0377 1.1126 0.0982 -0.1851 -0.4543 373 ASN B N 3257 C CA . ASN B 357 ? 0.9047 1.0653 1.0472 0.0867 -0.1599 -0.4437 373 ASN B CA 3258 C C . ASN B 357 ? 0.9392 1.1683 1.0561 0.1124 -0.1316 -0.4725 373 ASN B C 3259 O O . ASN B 357 ? 0.9664 1.2108 1.1030 0.1368 -0.1255 -0.4942 373 ASN B O 3260 C CB . ASN B 357 ? 0.8423 1.0145 0.9829 0.0568 -0.1388 -0.3869 373 ASN B CB 3261 C CG . ASN B 357 ? 0.8498 0.9943 0.9903 0.0283 -0.1555 -0.3631 373 ASN B CG 3262 O OD1 . ASN B 357 ? 0.9234 1.0312 1.0710 0.0258 -0.1864 -0.3832 373 ASN B OD1 3263 N ND2 . ASN B 357 ? 0.7849 0.9487 0.9203 0.0069 -0.1364 -0.3218 373 ASN B ND2 3264 N N . ALA B 358 ? 0.9425 1.2174 1.0164 0.1058 -0.1149 -0.4711 374 ALA B N 3265 C CA . ALA B 358 ? 0.9361 1.2855 0.9796 0.1233 -0.0858 -0.4916 374 ALA B CA 3266 C C . ALA B 358 ? 0.8478 1.2382 0.8919 0.1100 -0.0520 -0.4483 374 ALA B C 3267 O O . ALA B 358 ? 0.8437 1.2857 0.8519 0.0992 -0.0289 -0.4304 374 ALA B O 3268 C CB . ALA B 358 ? 0.9778 1.3592 0.9708 0.1190 -0.0852 -0.5045 374 ALA B CB 3269 N N . GLY B 359 ? 0.7785 1.1430 0.8626 0.1092 -0.0523 -0.4302 375 GLY B N 3270 C CA . GLY B 359 ? 0.6955 1.0893 0.7846 0.0949 -0.0256 -0.3896 375 GLY B CA 3271 C C . GLY B 359 ? 0.6571 1.0255 0.7374 0.0638 -0.0252 -0.3418 375 GLY B C 3272 O O . GLY B 359 ? 0.6387 1.0257 0.7181 0.0492 -0.0060 -0.3068 375 GLY B O 3273 N N . ASN B 360 ? 0.6511 0.9781 0.7279 0.0544 -0.0481 -0.3425 376 ASN B N 3274 C CA . ASN B 360 ? 0.6223 0.9319 0.6941 0.0285 -0.0494 -0.3037 376 ASN B CA 3275 C C . ASN B 360 ? 0.6166 0.8891 0.7222 0.0151 -0.0541 -0.2756 376 ASN B C 3276 O O . ASN B 360 ? 0.6274 0.8673 0.7606 0.0219 -0.0695 -0.2867 376 ASN B O 3277 C CB . ASN B 360 ? 0.6306 0.9196 0.6901 0.0227 -0.0725 -0.3161 376 ASN B CB 3278 C CG . ASN B 360 ? 0.6598 0.9872 0.6792 0.0343 -0.0698 -0.3437 376 ASN B CG 3279 O OD1 . ASN B 360 ? 0.6481 1.0248 0.6414 0.0374 -0.0463 -0.3380 376 ASN B OD1 3280 N ND2 . ASN B 360 ? 0.7033 1.0099 0.7160 0.0385 -0.0952 -0.3728 376 ASN B ND2 3281 N N . ILE B 361 ? 0.6005 0.8784 0.7024 -0.0033 -0.0428 -0.2398 377 ILE B N 3282 C CA . ILE B 361 ? 0.5834 0.8372 0.7101 -0.0171 -0.0431 -0.2125 377 ILE B CA 3283 C C . ILE B 361 ? 0.5817 0.7932 0.7311 -0.0266 -0.0681 -0.2136 377 ILE B C 3284 O O . ILE B 361 ? 0.6105 0.8120 0.7560 -0.0318 -0.0840 -0.2229 377 ILE B O 3285 C CB . ILE B 361 ? 0.5564 0.8244 0.6734 -0.0325 -0.0300 -0.1814 377 ILE B CB 3286 C CG1 . ILE B 361 ? 0.5661 0.8681 0.6653 -0.0285 -0.0088 -0.1727 377 ILE B CG1 3287 C CG2 . ILE B 361 ? 0.5176 0.7661 0.6567 -0.0464 -0.0309 -0.1584 377 ILE B CG2 3288 C CD1 . ILE B 361 ? 0.5436 0.8505 0.6364 -0.0412 -0.0008 -0.1438 377 ILE B CD1 3289 N N . VAL B 362 ? 0.5717 0.7595 0.7446 -0.0313 -0.0735 -0.2019 378 VAL B N 3290 C CA . VAL B 362 ? 0.5698 0.7173 0.7645 -0.0455 -0.0985 -0.1954 378 VAL B CA 3291 C C . VAL B 362 ? 0.5430 0.6883 0.7479 -0.0672 -0.0924 -0.1600 378 VAL B C 3292 O O . VAL B 362 ? 0.5362 0.6903 0.7424 -0.0644 -0.0791 -0.1483 378 VAL B O 3293 C CB . VAL B 362 ? 0.6054 0.7183 0.8194 -0.0302 -0.1205 -0.2175 378 VAL B CB 3294 C CG1 . VAL B 362 ? 0.6067 0.6730 0.8439 -0.0507 -0.1488 -0.2004 378 VAL B CG1 3295 C CG2 . VAL B 362 ? 0.6450 0.7594 0.8493 -0.0082 -0.1305 -0.2592 378 VAL B CG2 3296 N N . ILE B 363 ? 0.5313 0.6705 0.7437 -0.0895 -0.1022 -0.1442 379 ILE B N 3297 C CA . ILE B 363 ? 0.4974 0.6436 0.7177 -0.1114 -0.0958 -0.1131 379 ILE B CA 3298 C C . ILE B 363 ? 0.5269 0.6371 0.7665 -0.1299 -0.1207 -0.0990 379 ILE B C 3299 O O . ILE B 363 ? 0.5780 0.6598 0.8291 -0.1358 -0.1461 -0.1080 379 ILE B O 3300 C CB . ILE B 363 ? 0.4830 0.6607 0.7016 -0.1257 -0.0867 -0.1019 379 ILE B CB 3301 C CG1 . ILE B 363 ? 0.4789 0.6815 0.6794 -0.1084 -0.0729 -0.1163 379 ILE B CG1 3302 C CG2 . ILE B 363 ? 0.4439 0.6440 0.6653 -0.1410 -0.0717 -0.0767 379 ILE B CG2 3303 C CD1 . ILE B 363 ? 0.4598 0.6906 0.6638 -0.1178 -0.0701 -0.1093 379 ILE B CD1 3304 N N . SER B 364 ? 0.5033 0.6129 0.7454 -0.1407 -0.1164 -0.0756 380 SER B N 3305 C CA . SER B 364 ? 0.5472 0.6240 0.8041 -0.1630 -0.1412 -0.0538 380 SER B CA 3306 C C . SER B 364 ? 0.5684 0.6721 0.8197 -0.1885 -0.1286 -0.0203 380 SER B C 3307 O O . SER B 364 ? 0.5554 0.6804 0.7940 -0.1806 -0.1085 -0.0161 380 SER B O 3308 C CB . SER B 364 ? 0.5714 0.6071 0.8380 -0.1454 -0.1605 -0.0634 380 SER B CB 3309 O OG . SER B 364 ? 0.5996 0.6079 0.8751 -0.1247 -0.1787 -0.0964 380 SER B OG 3310 N N . LYS B 365 ? 0.6064 0.7122 0.8669 -0.2205 -0.1409 0.0029 381 LYS B N 3311 C CA . LYS B 365 ? 0.6057 0.7450 0.8593 -0.2481 -0.1295 0.0348 381 LYS B CA 3312 C C . LYS B 365 ? 0.6238 0.7287 0.8759 -0.2605 -0.1493 0.0591 381 LYS B C 3313 O O . LYS B 365 ? 0.6641 0.7188 0.9313 -0.2701 -0.1830 0.0672 381 LYS B O 3314 C CB . LYS B 365 ? 0.6456 0.8126 0.9117 -0.2807 -0.1334 0.0521 381 LYS B CB 3315 C CG . LYS B 365 ? 0.6366 0.8750 0.8962 -0.2874 -0.1013 0.0563 381 LYS B CG 3316 C CD . LYS B 365 ? 0.6809 0.9490 0.9267 -0.3101 -0.0911 0.0849 381 LYS B CD 3317 C CE . LYS B 365 ? 0.6993 1.0443 0.9428 -0.3155 -0.0608 0.0836 381 LYS B CE 3318 N NZ . LYS B 365 ? 0.7424 1.1265 0.9699 -0.3416 -0.0506 0.1105 381 LYS B NZ 3319 N N . LEU B 366 ? 0.6032 0.7320 0.8375 -0.2599 -0.1320 0.0703 382 LEU B N 3320 C CA . LEU B 366 ? 0.6468 0.7454 0.8769 -0.2690 -0.1515 0.0934 382 LEU B CA 3321 C C . LEU B 366 ? 0.7147 0.8476 0.9280 -0.3059 -0.1466 0.1310 382 LEU B C 3322 O O . LEU B 366 ? 0.7122 0.9029 0.9098 -0.3102 -0.1164 0.1296 382 LEU B O 3323 C CB . LEU B 366 ? 0.5927 0.6875 0.8153 -0.2375 -0.1411 0.0754 382 LEU B CB 3324 C CG . LEU B 366 ? 0.5550 0.6244 0.7925 -0.2009 -0.1448 0.0398 382 LEU B CG 3325 C CD1 . LEU B 366 ? 0.5182 0.5932 0.7514 -0.1780 -0.1352 0.0303 382 LEU B CD1 3326 C CD2 . LEU B 366 ? 0.6076 0.6204 0.8682 -0.1990 -0.1822 0.0363 382 LEU B CD2 3327 N N . ASP B 367 ? 0.7997 0.8973 1.0158 -0.3321 -0.1780 0.1642 383 ASP B N 3328 C CA . ASP B 367 ? 0.8689 0.9978 1.0627 -0.3684 -0.1764 0.2042 383 ASP B CA 3329 C C . ASP B 367 ? 0.8292 0.9679 1.0002 -0.3513 -0.1651 0.2009 383 ASP B C 3330 O O . ASP B 367 ? 0.8495 0.9400 1.0278 -0.3334 -0.1875 0.1983 383 ASP B O 3331 C CB . ASP B 367 ? 1.0022 1.0828 1.2053 -0.4037 -0.2193 0.2455 383 ASP B CB 3332 C CG . ASP B 367 ? 1.0933 1.2097 1.2616 -0.4361 -0.2150 0.2874 383 ASP B CG 3333 O OD1 . ASP B 367 ? 1.0923 1.2823 1.2384 -0.4433 -0.1788 0.2852 383 ASP B OD1 3334 O OD2 . ASP B 367 ? 1.1702 1.2419 1.3323 -0.4511 -0.2495 0.3205 383 ASP B OD2 3335 N N . PRO B 368 ? 0.7650 0.9678 0.9106 -0.3554 -0.1319 0.1981 384 PRO B N 3336 C CA . PRO B 368 ? 0.7206 0.9365 0.8439 -0.3381 -0.1195 0.1890 384 PRO B CA 3337 C C . PRO B 368 ? 0.7493 0.9363 0.8584 -0.3539 -0.1478 0.2215 384 PRO B C 3338 O O . PRO B 368 ? 0.7307 0.9198 0.8259 -0.3380 -0.1443 0.2134 384 PRO B O 3339 C CB . PRO B 368 ? 0.7032 0.9944 0.8023 -0.3481 -0.0846 0.1838 384 PRO B CB 3340 C CG . PRO B 368 ? 0.7287 1.0510 0.8343 -0.3822 -0.0839 0.2059 384 PRO B CG 3341 C CD . PRO B 368 ? 0.7384 1.0078 0.8782 -0.3755 -0.1057 0.2005 384 PRO B CD 3342 N N . VAL B 369 ? 0.8024 0.9611 0.9160 -0.3858 -0.1784 0.2594 385 VAL B N 3343 C CA . VAL B 369 ? 0.8710 0.9982 0.9712 -0.4034 -0.2110 0.2959 385 VAL B CA 3344 C C . VAL B 369 ? 0.8933 0.9378 1.0281 -0.3863 -0.2541 0.2964 385 VAL B C 3345 O O . VAL B 369 ? 0.8846 0.9004 1.0241 -0.3646 -0.2710 0.2918 385 VAL B O 3346 C CB . VAL B 369 ? 0.9419 1.0964 1.0179 -0.4575 -0.2203 0.3472 385 VAL B CB 3347 C CG1 . VAL B 369 ? 0.8595 0.9735 0.9207 -0.4770 -0.2604 0.3897 385 VAL B CG1 3348 C CG2 . VAL B 369 ? 0.9271 1.1724 0.9675 -0.4699 -0.1768 0.3418 385 VAL B CG2 3349 N N . SER B 370 ? 0.9346 0.9430 1.0963 -0.3948 -0.2735 0.2993 386 SER B N 3350 C CA . SER B 370 ? 0.9939 0.9210 1.1905 -0.3784 -0.3188 0.2966 386 SER B CA 3351 C C . SER B 370 ? 0.9365 0.8475 1.1615 -0.3271 -0.3082 0.2409 386 SER B C 3352 O O . SER B 370 ? 0.9648 0.8178 1.2199 -0.3019 -0.3407 0.2265 386 SER B O 3353 C CB . SER B 370 ? 1.0695 0.9586 1.2819 -0.4137 -0.3508 0.3256 386 SER B CB 3354 O OG . SER B 370 ? 1.0563 0.9747 1.2765 -0.4112 -0.3248 0.3007 386 SER B OG 3355 N N . LEU B 371 ? 0.8559 0.8206 1.0713 -0.3120 -0.2640 0.2100 387 LEU B N 3356 C CA . LEU B 371 ? 0.8017 0.7640 1.0366 -0.2685 -0.2485 0.1607 387 LEU B CA 3357 C C . LEU B 371 ? 0.8289 0.7423 1.0941 -0.2584 -0.2740 0.1426 387 LEU B C 3358 O O . LEU B 371 ? 0.8097 0.7074 1.0944 -0.2207 -0.2744 0.1039 387 LEU B O 3359 C CB . LEU B 371 ? 0.7767 0.7307 1.0194 -0.2356 -0.2515 0.1439 387 LEU B CB 3360 C CG . LEU B 371 ? 0.7138 0.7219 0.9343 -0.2252 -0.2145 0.1324 387 LEU B CG 3361 C CD1 . LEU B 371 ? 0.7251 0.7719 0.9096 -0.2597 -0.2011 0.1639 387 LEU B CD1 3362 C CD2 . LEU B 371 ? 0.6932 0.6899 0.9286 -0.1980 -0.2256 0.1214 387 LEU B CD2 3363 N N . GLN B 372 ? 0.8783 0.7712 1.1470 -0.2935 -0.2956 0.1702 388 GLN B N 3364 C CA . GLN B 372 ? 0.9177 0.7638 1.2137 -0.2888 -0.3219 0.1528 388 GLN B CA 3365 C C . GLN B 372 ? 0.8818 0.7699 1.1748 -0.2809 -0.2893 0.1231 388 GLN B C 3366 O O . GLN B 372 ? 0.8676 0.8152 1.1411 -0.2994 -0.2565 0.1342 388 GLN B O 3367 C CB . GLN B 372 ? 0.9865 0.7923 1.2900 -0.3344 -0.3615 0.1973 388 GLN B CB 3368 C CG . GLN B 372 ? 1.0753 0.8171 1.3895 -0.3399 -0.4090 0.2257 388 GLN B CG 3369 C CD . GLN B 372 ? 1.1817 0.8807 1.4962 -0.3647 -0.4450 0.2599 388 GLN B CD 3370 O OE1 . GLN B 372 ? 1.2089 0.9277 1.5184 -0.3825 -0.4346 0.2634 388 GLN B OE1 3371 N NE2 . GLN B 372 ? 1.2507 0.8936 1.5725 -0.3646 -0.4893 0.2853 388 GLN B NE2 3372 N N . ILE B 373 ? 0.8690 0.7279 1.1814 -0.2519 -0.2998 0.0837 389 ILE B N 3373 C CA . ILE B 373 ? 0.8191 0.7112 1.1285 -0.2454 -0.2761 0.0570 389 ILE B CA 3374 C C . ILE B 373 ? 0.8472 0.7373 1.1636 -0.2867 -0.2911 0.0819 389 ILE B C 3375 O O . ILE B 373 ? 0.9011 0.7331 1.2381 -0.3001 -0.3329 0.0888 389 ILE B O 3376 C CB . ILE B 373 ? 0.8081 0.6730 1.1317 -0.2044 -0.2849 0.0072 389 ILE B CB 3377 C CG1 . ILE B 373 ? 0.7595 0.6367 1.0805 -0.1657 -0.2687 -0.0163 389 ILE B CG1 3378 C CG2 . ILE B 373 ? 0.7762 0.6767 1.0921 -0.2007 -0.2629 -0.0163 389 ILE B CG2 3379 C CD1 . ILE B 373 ? 0.7542 0.6200 1.0868 -0.1248 -0.2722 -0.0667 389 ILE B CD1 3380 N N . LEU B 374 ? 0.8160 0.7706 1.1186 -0.3069 -0.2587 0.0946 390 LEU B N 3381 C CA . LEU B 374 ? 0.8366 0.8072 1.1489 -0.3490 -0.2678 0.1203 390 LEU B CA 3382 C C . LEU B 374 ? 0.8248 0.7894 1.1525 -0.3387 -0.2739 0.0886 390 LEU B C 3383 O O . LEU B 374 ? 0.8749 0.8109 1.2132 -0.3553 -0.2979 0.0976 390 LEU B O 3384 C CB . LEU B 374 ? 0.8130 0.8647 1.1072 -0.3711 -0.2296 0.1433 390 LEU B CB 3385 C CG . LEU B 374 ? 0.8288 0.8941 1.1002 -0.3835 -0.2221 0.1745 390 LEU B CG 3386 C CD1 . LEU B 374 ? 0.8062 0.9560 1.0562 -0.3951 -0.1807 0.1844 390 LEU B CD1 3387 C CD2 . LEU B 374 ? 0.7617 0.7780 1.0295 -0.4068 -0.2566 0.2123 390 LEU B CD2 3388 N N . GLN B 375 ? 0.7678 0.7603 1.0853 -0.3023 -0.2461 0.0509 391 GLN B N 3389 C CA . GLN B 375 ? 0.7617 0.7506 1.0875 -0.2885 -0.2517 0.0182 391 GLN B CA 3390 C C . GLN B 375 ? 0.7123 0.7122 1.0219 -0.2424 -0.2291 -0.0225 391 GLN B C 3391 O O . GLN B 375 ? 0.6482 0.6833 0.9410 -0.2282 -0.1980 -0.0214 391 GLN B O 3392 C CB . GLN B 375 ? 0.7467 0.7934 1.0786 -0.3151 -0.2367 0.0312 391 GLN B CB 3393 C CG . GLN B 375 ? 0.7770 0.8156 1.1208 -0.3098 -0.2520 0.0039 391 GLN B CG 3394 C CD . GLN B 375 ? 0.7880 0.8861 1.1459 -0.3388 -0.2419 0.0198 391 GLN B CD 3395 O OE1 . GLN B 375 ? 0.7960 0.9427 1.1514 -0.3584 -0.2190 0.0490 391 GLN B OE1 3396 N NE2 . GLN B 375 ? 0.7911 0.8888 1.1590 -0.3349 -0.2549 -0.0029 391 GLN B NE2 3397 N N . THR B 376 ? 0.7453 0.7165 1.0590 -0.2211 -0.2461 -0.0580 392 THR B N 3398 C CA . THR B 376 ? 0.7157 0.6993 1.0125 -0.1802 -0.2272 -0.0956 392 THR B CA 3399 C C . THR B 376 ? 0.7136 0.7232 1.0019 -0.1729 -0.2209 -0.1192 392 THR B C 3400 O O . THR B 376 ? 0.7473 0.7358 1.0480 -0.1866 -0.2474 -0.1261 392 THR B O 3401 C CB . THR B 376 ? 0.7316 0.6631 1.0364 -0.1524 -0.2519 -0.1243 392 THR B CB 3402 O OG1 . THR B 376 ? 0.7567 0.6595 1.0728 -0.1598 -0.2644 -0.0998 392 THR B OG1 3403 C CG2 . THR B 376 ? 0.6716 0.6311 0.9583 -0.1132 -0.2270 -0.1590 392 THR B CG2 3404 N N . TRP B 377 ? 0.6853 0.7388 0.9525 -0.1531 -0.1889 -0.1300 393 TRP B N 3405 C CA . TRP B 377 ? 0.6869 0.7664 0.9416 -0.1445 -0.1836 -0.1500 393 TRP B CA 3406 C C . TRP B 377 ? 0.7520 0.8359 0.9838 -0.1099 -0.1743 -0.1843 393 TRP B C 3407 O O . TRP B 377 ? 0.7219 0.8190 0.9433 -0.0934 -0.1534 -0.1844 393 TRP B O 3408 C CB . TRP B 377 ? 0.6083 0.7409 0.8584 -0.1547 -0.1571 -0.1295 393 TRP B CB 3409 C CG . TRP B 377 ? 0.5863 0.7337 0.8592 -0.1882 -0.1649 -0.1032 393 TRP B CG 3410 C CD1 . TRP B 377 ? 0.5963 0.7581 0.8831 -0.2039 -0.1791 -0.1044 393 TRP B CD1 3411 C CD2 . TRP B 377 ? 0.5600 0.7177 0.8447 -0.2120 -0.1582 -0.0711 393 TRP B CD2 3412 N NE1 . TRP B 377 ? 0.5838 0.7683 0.8939 -0.2368 -0.1801 -0.0745 393 TRP B NE1 3413 C CE2 . TRP B 377 ? 0.5710 0.7546 0.8777 -0.2425 -0.1667 -0.0536 393 TRP B CE2 3414 C CE3 . TRP B 377 ? 0.5219 0.6741 0.8001 -0.2115 -0.1465 -0.0553 393 TRP B CE3 3415 C CZ2 . TRP B 377 ? 0.5673 0.7759 0.8870 -0.2732 -0.1610 -0.0206 393 TRP B CZ2 3416 C CZ3 . TRP B 377 ? 0.5266 0.6981 0.8143 -0.2411 -0.1431 -0.0230 393 TRP B CZ3 3417 C CH2 . TRP B 377 ? 0.5500 0.7518 0.8572 -0.2719 -0.1491 -0.0058 393 TRP B CH2 3418 N N . ASN B 378 ? 0.8586 0.9360 1.0821 -0.1011 -0.1904 -0.2130 394 ASN B N 3419 C CA . ASN B 378 ? 0.9501 1.0465 1.1457 -0.0719 -0.1792 -0.2450 394 ASN B CA 3420 C C . ASN B 378 ? 0.8499 0.9941 1.0225 -0.0726 -0.1571 -0.2355 394 ASN B C 3421 O O . ASN B 378 ? 0.8616 1.0158 1.0392 -0.0887 -0.1658 -0.2261 394 ASN B O 3422 C CB . ASN B 378 ? 1.1798 1.2479 1.3726 -0.0605 -0.2090 -0.2846 394 ASN B CB 3423 C CG . ASN B 378 ? 1.3811 1.4079 1.5885 -0.0416 -0.2269 -0.3095 394 ASN B CG 3424 O OD1 . ASN B 378 ? 1.3631 1.3923 1.5774 -0.0310 -0.2125 -0.3017 394 ASN B OD1 3425 N ND2 . ASN B 378 ? 1.5350 1.5225 1.7497 -0.0361 -0.2618 -0.3419 394 ASN B ND2 3426 N N . THR B 379 ? 0.7558 0.9296 0.9059 -0.0560 -0.1310 -0.2364 395 THR B N 3427 C CA . THR B 379 ? 0.7077 0.9200 0.8338 -0.0554 -0.1154 -0.2272 395 THR B CA 3428 C C . THR B 379 ? 0.7557 0.9870 0.8478 -0.0364 -0.1138 -0.2559 395 THR B C 3429 O O . THR B 379 ? 0.8010 1.0227 0.8900 -0.0201 -0.1185 -0.2849 395 THR B O 3430 C CB . THR B 379 ? 0.6459 0.8795 0.7701 -0.0569 -0.0885 -0.1996 395 THR B CB 3431 O OG1 . THR B 379 ? 0.6542 0.8980 0.7648 -0.0407 -0.0730 -0.2091 395 THR B OG1 3432 C CG2 . THR B 379 ? 0.6162 0.8352 0.7694 -0.0727 -0.0877 -0.1764 395 THR B CG2 3433 N N . SER B 380 ? 0.7529 1.0138 0.8195 -0.0379 -0.1082 -0.2483 396 SER B N 3434 C CA . SER B 380 ? 0.7790 1.0664 0.8060 -0.0241 -0.1060 -0.2711 396 SER B CA 3435 C C . SER B 380 ? 0.7635 1.0854 0.7679 -0.0185 -0.0780 -0.2557 396 SER B C 3436 O O . SER B 380 ? 0.8011 1.1547 0.7714 -0.0084 -0.0702 -0.2714 396 SER B O 3437 C CB . SER B 380 ? 0.7763 1.0747 0.7851 -0.0314 -0.1229 -0.2709 396 SER B CB 3438 O OG . SER B 380 ? 0.7358 1.0483 0.7482 -0.0424 -0.1154 -0.2356 396 SER B OG 3439 N N . TYR B 381 ? 0.7110 1.0294 0.7339 -0.0268 -0.0637 -0.2250 397 TYR B N 3440 C CA . TYR B 381 ? 0.7067 1.0525 0.7132 -0.0265 -0.0409 -0.2053 397 TYR B CA 3441 C C . TYR B 381 ? 0.7006 1.0578 0.7125 -0.0147 -0.0259 -0.2202 397 TYR B C 3442 O O . TYR B 381 ? 0.6662 0.9998 0.7089 -0.0133 -0.0264 -0.2206 397 TYR B O 3443 C CB . TYR B 381 ? 0.6781 1.0130 0.7040 -0.0384 -0.0349 -0.1712 397 TYR B CB 3444 C CG . TYR B 381 ? 0.6884 1.0446 0.6937 -0.0428 -0.0215 -0.1460 397 TYR B CG 3445 C CD1 . TYR B 381 ? 0.6792 1.0524 0.6802 -0.0416 -0.0031 -0.1408 397 TYR B CD1 3446 C CD2 . TYR B 381 ? 0.7041 1.0626 0.6977 -0.0493 -0.0304 -0.1260 397 TYR B CD2 3447 C CE1 . TYR B 381 ? 0.6860 1.0760 0.6700 -0.0503 0.0059 -0.1142 397 TYR B CE1 3448 C CE2 . TYR B 381 ? 0.7119 1.0817 0.6880 -0.0553 -0.0236 -0.0999 397 TYR B CE2 3449 C CZ . TYR B 381 ? 0.7082 1.0927 0.6788 -0.0577 -0.0055 -0.0930 397 TYR B CZ 3450 O OH . TYR B 381 ? 0.7284 1.1217 0.6831 -0.0684 -0.0016 -0.0635 397 TYR B OH 3451 N N . PRO B 382 ? 0.7340 1.1325 0.7161 -0.0068 -0.0130 -0.2315 398 PRO B N 3452 C CA . PRO B 382 ? 0.7448 1.1687 0.7347 0.0060 0.0035 -0.2473 398 PRO B CA 3453 C C . PRO B 382 ? 0.7007 1.1272 0.7097 -0.0038 0.0198 -0.2159 398 PRO B C 3454 O O . PRO B 382 ? 0.6925 1.1272 0.6882 -0.0191 0.0267 -0.1837 398 PRO B O 3455 C CB . PRO B 382 ? 0.7855 1.2659 0.7335 0.0111 0.0154 -0.2608 398 PRO B CB 3456 C CG . PRO B 382 ? 0.7893 1.2716 0.7069 -0.0062 0.0097 -0.2319 398 PRO B CG 3457 C CD . PRO B 382 ? 0.7684 1.1987 0.7074 -0.0109 -0.0133 -0.2282 398 PRO B CD 3458 N N . LYS B 383 ? 0.6884 1.1052 0.7292 0.0053 0.0223 -0.2257 399 LYS B N 3459 C CA . LYS B 383 ? 0.6708 1.0856 0.7323 -0.0040 0.0337 -0.1986 399 LYS B CA 3460 C C . LYS B 383 ? 0.6880 1.1550 0.7344 -0.0100 0.0554 -0.1845 399 LYS B C 3461 O O . LYS B 383 ? 0.6654 1.1304 0.7181 -0.0249 0.0624 -0.1541 399 LYS B O 3462 C CB . LYS B 383 ? 0.6686 1.0624 0.7667 0.0077 0.0274 -0.2131 399 LYS B CB 3463 C CG . LYS B 383 ? 0.6537 1.0410 0.7728 -0.0028 0.0348 -0.1862 399 LYS B CG 3464 C CD . LYS B 383 ? 0.6654 1.0299 0.8187 0.0082 0.0241 -0.1979 399 LYS B CD 3465 C CE . LYS B 383 ? 0.6377 0.9978 0.8077 -0.0033 0.0297 -0.1715 399 LYS B CE 3466 N NZ . LYS B 383 ? 0.6239 0.9576 0.7836 -0.0230 0.0279 -0.1441 399 LYS B NZ 3467 N N . ARG B 384 ? 0.7499 1.2658 0.7761 0.0003 0.0651 -0.2069 400 ARG B N 3468 C CA . ARG B 384 ? 0.8023 1.3794 0.8135 -0.0087 0.0871 -0.1924 400 ARG B CA 3469 C C . ARG B 384 ? 0.8082 1.3834 0.7908 -0.0343 0.0876 -0.1507 400 ARG B C 3470 O O . ARG B 384 ? 0.7940 1.3873 0.7794 -0.0517 0.0982 -0.1204 400 ARG B O 3471 C CB . ARG B 384 ? 0.8941 1.5324 0.8840 0.0075 0.0980 -0.2278 400 ARG B CB 3472 C CG . ARG B 384 ? 0.9601 1.6764 0.9365 -0.0040 0.1238 -0.2131 400 ARG B CG 3473 C CD . ARG B 384 ? 1.0480 1.8351 1.0008 0.0141 0.1368 -0.2532 400 ARG B CD 3474 N NE . ARG B 384 ? 1.1258 1.9086 1.0306 0.0122 0.1266 -0.2606 400 ARG B NE 3475 C CZ . ARG B 384 ? 1.1877 2.0108 1.0455 -0.0100 0.1348 -0.2330 400 ARG B CZ 3476 N NH1 . ARG B 384 ? 1.2022 2.0713 1.0558 -0.0342 0.1535 -0.1947 400 ARG B NH1 3477 N NH2 . ARG B 384 ? 1.2283 2.0448 1.0432 -0.0100 0.1217 -0.2418 400 ARG B NH2 3478 N N . SER B 385 ? 0.8359 1.3866 0.7937 -0.0368 0.0728 -0.1490 401 SER B N 3479 C CA . SER B 385 ? 0.8513 1.3942 0.7840 -0.0575 0.0670 -0.1110 401 SER B CA 3480 C C . SER B 385 ? 0.8303 1.3150 0.7882 -0.0641 0.0535 -0.0895 401 SER B C 3481 O O . SER B 385 ? 0.8556 1.3226 0.8013 -0.0766 0.0433 -0.0617 401 SER B O 3482 C CB . SER B 385 ? 0.8890 1.4406 0.7825 -0.0559 0.0556 -0.1197 401 SER B CB 3483 O OG . SER B 385 ? 0.9391 1.5513 0.8037 -0.0493 0.0691 -0.1427 401 SER B OG 3484 N N . ALA B 386 ? 0.7887 1.2458 0.7819 -0.0549 0.0523 -0.1032 402 ALA B N 3485 C CA . ALA B 386 ? 0.7655 1.1761 0.7815 -0.0596 0.0417 -0.0886 402 ALA B CA 3486 C C . ALA B 386 ? 0.7566 1.1626 0.7861 -0.0716 0.0486 -0.0633 402 ALA B C 3487 O O . ALA B 386 ? 0.7685 1.1961 0.8104 -0.0718 0.0607 -0.0657 402 ALA B O 3488 C CB . ALA B 386 ? 0.7466 1.1308 0.7894 -0.0484 0.0350 -0.1113 402 ALA B CB 3489 N N . GLY B 387 ? 0.7504 1.1286 0.7800 -0.0804 0.0385 -0.0411 403 GLY B N 3490 C CA . GLY B 387 ? 0.7494 1.1127 0.7937 -0.0907 0.0395 -0.0210 403 GLY B CA 3491 C C . GLY B 387 ? 0.7319 1.0703 0.8041 -0.0841 0.0385 -0.0328 403 GLY B C 3492 O O . GLY B 387 ? 0.7513 1.0975 0.8354 -0.0761 0.0440 -0.0510 403 GLY B O 3493 N N . GLU B 388 ? 0.7067 1.0157 0.7886 -0.0869 0.0298 -0.0231 404 GLU B N 3494 C CA . GLU B 388 ? 0.6704 0.9614 0.7728 -0.0825 0.0290 -0.0334 404 GLU B CA 3495 C C . GLU B 388 ? 0.6308 0.9136 0.7370 -0.0750 0.0220 -0.0452 404 GLU B C 3496 O O . GLU B 388 ? 0.6542 0.9382 0.7508 -0.0725 0.0144 -0.0433 404 GLU B O 3497 C CB . GLU B 388 ? 0.6984 0.9687 0.8094 -0.0882 0.0242 -0.0222 404 GLU B CB 3498 C CG . GLU B 388 ? 0.7487 1.0258 0.8670 -0.0970 0.0303 -0.0155 404 GLU B CG 3499 C CD . GLU B 388 ? 0.7902 1.0746 0.9220 -0.0924 0.0364 -0.0290 404 GLU B CD 3500 O OE1 . GLU B 388 ? 0.8221 1.0924 0.9599 -0.0884 0.0329 -0.0373 404 GLU B OE1 3501 O OE2 . GLU B 388 ? 0.7916 1.0986 0.9289 -0.0930 0.0437 -0.0305 404 GLU B OE2 3502 N N . ALA B 389 ? 0.5648 0.8421 0.6858 -0.0735 0.0231 -0.0550 405 ALA B N 3503 C CA . ALA B 389 ? 0.5082 0.7841 0.6368 -0.0713 0.0170 -0.0636 405 ALA B CA 3504 C C . ALA B 389 ? 0.5010 0.7726 0.6439 -0.0747 0.0180 -0.0637 405 ALA B C 3505 O O . ALA B 389 ? 0.4863 0.7529 0.6317 -0.0781 0.0224 -0.0605 405 ALA B O 3506 C CB . ALA B 389 ? 0.4795 0.7587 0.6087 -0.0696 0.0147 -0.0760 405 ALA B CB 3507 N N . PHE B 390 ? 0.5134 0.7928 0.6655 -0.0745 0.0139 -0.0678 406 PHE B N 3508 C CA . PHE B 390 ? 0.4882 0.7763 0.6521 -0.0790 0.0172 -0.0690 406 PHE B CA 3509 C C . PHE B 390 ? 0.5163 0.8233 0.6937 -0.0836 0.0133 -0.0727 406 PHE B C 3510 O O . PHE B 390 ? 0.5371 0.8497 0.7172 -0.0790 0.0062 -0.0759 406 PHE B O 3511 C CB . PHE B 390 ? 0.4549 0.7426 0.6203 -0.0716 0.0184 -0.0705 406 PHE B CB 3512 C CG . PHE B 390 ? 0.4517 0.7390 0.6200 -0.0609 0.0099 -0.0719 406 PHE B CG 3513 C CD1 . PHE B 390 ? 0.4587 0.7278 0.6145 -0.0581 0.0038 -0.0630 406 PHE B CD1 3514 C CD2 . PHE B 390 ? 0.4421 0.7507 0.6274 -0.0546 0.0065 -0.0802 406 PHE B CD2 3515 C CE1 . PHE B 390 ? 0.4616 0.7261 0.6185 -0.0496 -0.0085 -0.0601 406 PHE B CE1 3516 C CE2 . PHE B 390 ? 0.4454 0.7521 0.6366 -0.0426 -0.0054 -0.0811 406 PHE B CE2 3517 C CZ . PHE B 390 ? 0.4617 0.7427 0.6373 -0.0402 -0.0145 -0.0699 406 PHE B CZ 3518 N N . ILE B 391 ? 0.5032 0.8226 0.6886 -0.0951 0.0167 -0.0702 407 ILE B N 3519 C CA . ILE B 391 ? 0.4738 0.8169 0.6751 -0.1055 0.0133 -0.0697 407 ILE B CA 3520 C C . ILE B 391 ? 0.4760 0.8570 0.6903 -0.1046 0.0216 -0.0739 407 ILE B C 3521 O O . ILE B 391 ? 0.4789 0.8703 0.6879 -0.1084 0.0306 -0.0729 407 ILE B O 3522 C CB . ILE B 391 ? 0.4421 0.7766 0.6452 -0.1243 0.0083 -0.0598 407 ILE B CB 3523 C CG1 . ILE B 391 ? 0.4112 0.7127 0.6084 -0.1208 -0.0031 -0.0631 407 ILE B CG1 3524 C CG2 . ILE B 391 ? 0.4419 0.8067 0.6636 -0.1417 0.0051 -0.0543 407 ILE B CG2 3525 C CD1 . ILE B 391 ? 0.4068 0.6896 0.6101 -0.1364 -0.0151 -0.0552 407 ILE B CD1 3526 N N . ILE B 392 ? 0.4574 0.8628 0.6890 -0.0981 0.0179 -0.0807 408 ILE B N 3527 C CA . ILE B 392 ? 0.4263 0.8784 0.6773 -0.0940 0.0257 -0.0894 408 ILE B CA 3528 C C . ILE B 392 ? 0.4514 0.9441 0.7266 -0.1096 0.0233 -0.0857 408 ILE B C 3529 O O . ILE B 392 ? 0.4651 0.9553 0.7512 -0.1077 0.0109 -0.0866 408 ILE B O 3530 C CB . ILE B 392 ? 0.3999 0.8518 0.6593 -0.0680 0.0210 -0.1033 408 ILE B CB 3531 C CG1 . ILE B 392 ? 0.4062 0.8154 0.6437 -0.0570 0.0201 -0.1038 408 ILE B CG1 3532 C CG2 . ILE B 392 ? 0.3938 0.8993 0.6785 -0.0587 0.0287 -0.1188 408 ILE B CG2 3533 C CD1 . ILE B 392 ? 0.4195 0.8181 0.6651 -0.0338 0.0100 -0.1139 408 ILE B CD1 3534 N N . CYS B 393 ? 0.4654 0.9983 0.7480 -0.1275 0.0341 -0.0799 409 CYS B N 3535 C CA . CYS B 393 ? 0.4729 1.0535 0.7814 -0.1489 0.0331 -0.0722 409 CYS B CA 3536 C C . CYS B 393 ? 0.4778 1.0242 0.7873 -0.1665 0.0148 -0.0593 409 CYS B C 3537 O O . CYS B 393 ? 0.4638 1.0321 0.7971 -0.1727 0.0049 -0.0600 409 CYS B O 3538 C CB . CYS B 393 ? 0.4604 1.0929 0.8010 -0.1318 0.0348 -0.0890 409 CYS B CB 3539 S SG . CYS B 393 ? 0.5903 1.2755 0.9384 -0.1099 0.0546 -0.1114 409 CYS B SG 3540 N N . GLY B 394 ? 0.4706 0.9638 0.7562 -0.1727 0.0085 -0.0502 410 GLY B N 3541 C CA . GLY B 394 ? 0.4386 0.8946 0.7248 -0.1871 -0.0109 -0.0424 410 GLY B CA 3542 C C . GLY B 394 ? 0.3886 0.8115 0.6680 -0.1676 -0.0234 -0.0569 410 GLY B C 3543 O O . GLY B 394 ? 0.3515 0.7446 0.6306 -0.1753 -0.0409 -0.0573 410 GLY B O 3544 N N . THR B 395 ? 0.3745 0.8019 0.6472 -0.1429 -0.0164 -0.0688 411 THR B N 3545 C CA . THR B 395 ? 0.4315 0.8336 0.6924 -0.1267 -0.0276 -0.0788 411 THR B CA 3546 C C . THR B 395 ? 0.4363 0.8057 0.6697 -0.1103 -0.0208 -0.0814 411 THR B C 3547 O O . THR B 395 ? 0.4200 0.7953 0.6499 -0.1000 -0.0097 -0.0812 411 THR B O 3548 C CB . THR B 395 ? 0.4812 0.9149 0.7588 -0.1142 -0.0321 -0.0860 411 THR B CB 3549 O OG1 . THR B 395 ? 0.5188 0.9624 0.7954 -0.0960 -0.0208 -0.0897 411 THR B OG1 3550 C CG2 . THR B 395 ? 0.4630 0.9436 0.7751 -0.1311 -0.0357 -0.0832 411 THR B CG2 3551 N N . LEU B 396 ? 0.4560 0.7936 0.6718 -0.1081 -0.0284 -0.0853 412 LEU B N 3552 C CA . LEU B 396 ? 0.4425 0.7577 0.6352 -0.0956 -0.0214 -0.0867 412 LEU B CA 3553 C C . LEU B 396 ? 0.4584 0.7763 0.6373 -0.0814 -0.0232 -0.0889 412 LEU B C 3554 O O . LEU B 396 ? 0.4958 0.8156 0.6684 -0.0789 -0.0346 -0.0947 412 LEU B O 3555 C CB . LEU B 396 ? 0.4412 0.7306 0.6239 -0.0968 -0.0279 -0.0933 412 LEU B CB 3556 C CG . LEU B 396 ? 0.4432 0.7212 0.6054 -0.0842 -0.0200 -0.0969 412 LEU B CG 3557 C CD1 . LEU B 396 ? 0.4420 0.7169 0.6056 -0.0854 -0.0077 -0.0870 412 LEU B CD1 3558 C CD2 . LEU B 396 ? 0.4565 0.7184 0.6126 -0.0798 -0.0284 -0.1117 412 LEU B CD2 3559 N N . TYR B 397 ? 0.4312 0.7469 0.6042 -0.0736 -0.0146 -0.0830 413 TYR B N 3560 C CA . TYR B 397 ? 0.4391 0.7507 0.5976 -0.0633 -0.0193 -0.0788 413 TYR B CA 3561 C C . TYR B 397 ? 0.4708 0.7680 0.6054 -0.0628 -0.0130 -0.0742 413 TYR B C 3562 O O . TYR B 397 ? 0.4700 0.7595 0.6054 -0.0653 -0.0031 -0.0713 413 TYR B O 3563 C CB . TYR B 397 ? 0.4255 0.7412 0.5972 -0.0551 -0.0195 -0.0754 413 TYR B CB 3564 C CG . TYR B 397 ? 0.4175 0.7604 0.6174 -0.0525 -0.0242 -0.0825 413 TYR B CG 3565 C CD1 . TYR B 397 ? 0.4380 0.7930 0.6458 -0.0462 -0.0391 -0.0839 413 TYR B CD1 3566 C CD2 . TYR B 397 ? 0.4033 0.7662 0.6219 -0.0573 -0.0137 -0.0874 413 TYR B CD2 3567 C CE1 . TYR B 397 ? 0.4120 0.8007 0.6518 -0.0434 -0.0432 -0.0912 413 TYR B CE1 3568 C CE2 . TYR B 397 ? 0.4008 0.8012 0.6478 -0.0561 -0.0152 -0.0943 413 TYR B CE2 3569 C CZ . TYR B 397 ? 0.4085 0.8228 0.6690 -0.0486 -0.0297 -0.0969 413 TYR B CZ 3570 O OH . TYR B 397 ? 0.4267 0.8866 0.7216 -0.0472 -0.0311 -0.1046 413 TYR B OH 3571 N N . VAL B 398 ? 0.5044 0.8038 0.6177 -0.0606 -0.0188 -0.0732 414 VAL B N 3572 C CA . VAL B 398 ? 0.5086 0.8078 0.5994 -0.0616 -0.0107 -0.0691 414 VAL B CA 3573 C C . VAL B 398 ? 0.5610 0.8599 0.6336 -0.0624 -0.0154 -0.0511 414 VAL B C 3574 O O . VAL B 398 ? 0.5817 0.8842 0.6449 -0.0603 -0.0287 -0.0468 414 VAL B O 3575 C CB . VAL B 398 ? 0.5228 0.8322 0.5986 -0.0598 -0.0116 -0.0850 414 VAL B CB 3576 C CG1 . VAL B 398 ? 0.5527 0.8752 0.6094 -0.0596 0.0004 -0.0836 414 VAL B CG1 3577 C CG2 . VAL B 398 ? 0.4883 0.7887 0.5842 -0.0606 -0.0137 -0.1004 414 VAL B CG2 3578 N N . THR B 399 ? 0.6096 0.9032 0.6782 -0.0674 -0.0075 -0.0383 415 THR B N 3579 C CA . THR B 399 ? 0.6706 0.9596 0.7224 -0.0732 -0.0146 -0.0157 415 THR B CA 3580 C C . THR B 399 ? 0.7329 1.0479 0.7534 -0.0804 -0.0090 -0.0098 415 THR B C 3581 O O . THR B 399 ? 0.7372 1.0730 0.7528 -0.0775 0.0027 -0.0277 415 THR B O 3582 C CB . THR B 399 ? 0.6698 0.9411 0.7326 -0.0792 -0.0118 -0.0028 415 THR B CB 3583 O OG1 . THR B 399 ? 0.6744 0.9588 0.7405 -0.0838 0.0049 -0.0089 415 THR B OG1 3584 C CG2 . THR B 399 ? 0.6349 0.8852 0.7238 -0.0702 -0.0185 -0.0111 415 THR B CG2 3585 N N . ASN B 400 ? 0.7941 1.1091 0.7932 -0.0895 -0.0186 0.0148 416 ASN B N 3586 C CA . ASN B 400 ? 0.8556 1.2044 0.8189 -0.0989 -0.0133 0.0234 416 ASN B CA 3587 C C . ASN B 400 ? 0.9066 1.2829 0.8663 -0.1095 0.0070 0.0283 416 ASN B C 3588 O O . ASN B 400 ? 0.9337 1.3507 0.8755 -0.1086 0.0211 0.0149 416 ASN B O 3589 C CB . ASN B 400 ? 0.8883 1.2286 0.8279 -0.1092 -0.0332 0.0546 416 ASN B CB 3590 C CG . ASN B 400 ? 0.8981 1.2048 0.8519 -0.1193 -0.0442 0.0826 416 ASN B CG 3591 O OD1 . ASN B 400 ? 0.8675 1.1492 0.8529 -0.1126 -0.0424 0.0732 416 ASN B OD1 3592 N ND2 . ASN B 400 ? 0.9493 1.2540 0.8781 -0.1366 -0.0581 0.1177 416 ASN B ND2 3593 N N . GLY B 401 ? 0.9254 1.2826 0.9040 -0.1183 0.0076 0.0447 417 GLY B N 3594 C CA . GLY B 401 ? 0.9427 1.3289 0.9240 -0.1306 0.0248 0.0521 417 GLY B CA 3595 C C . GLY B 401 ? 0.9474 1.3051 0.9588 -0.1351 0.0233 0.0585 417 GLY B C 3596 O O . GLY B 401 ? 0.9380 1.2540 0.9667 -0.1268 0.0105 0.0542 417 GLY B O 3597 N N . TYR B 402 ? 0.9593 1.3450 0.9777 -0.1480 0.0366 0.0670 418 TYR B N 3598 C CA . TYR B 402 ? 0.9554 1.3183 1.0011 -0.1545 0.0340 0.0728 418 TYR B CA 3599 C C . TYR B 402 ? 0.9864 1.3271 1.0283 -0.1781 0.0182 0.1090 418 TYR B C 3600 O O . TYR B 402 ? 0.9960 1.2910 1.0552 -0.1790 0.0027 0.1127 418 TYR B O 3601 C CB . TYR B 402 ? 0.9386 1.3439 1.0014 -0.1552 0.0536 0.0611 418 TYR B CB 3602 C CG . TYR B 402 ? 0.9203 1.3428 0.9890 -0.1321 0.0646 0.0263 418 TYR B CG 3603 C CD1 . TYR B 402 ? 0.8897 1.2800 0.9783 -0.1176 0.0597 0.0071 418 TYR B CD1 3604 C CD2 . TYR B 402 ? 0.9405 1.4115 0.9943 -0.1257 0.0779 0.0127 418 TYR B CD2 3605 C CE1 . TYR B 402 ? 0.8780 1.2768 0.9735 -0.0996 0.0647 -0.0206 418 TYR B CE1 3606 C CE2 . TYR B 402 ? 0.9281 1.4066 0.9901 -0.1035 0.0827 -0.0212 418 TYR B CE2 3607 C CZ . TYR B 402 ? 0.8981 1.3368 0.9821 -0.0917 0.0745 -0.0355 418 TYR B CZ 3608 O OH . TYR B 402 ? 0.8895 1.3287 0.9830 -0.0727 0.0743 -0.0651 418 TYR B OH 3609 N N . SER B 403 ? 1.0084 1.3821 1.0267 -0.1981 0.0206 0.1355 419 SER B N 3610 C CA . SER B 403 ? 1.0500 1.4031 1.0633 -0.2263 0.0025 0.1767 419 SER B CA 3611 C C . SER B 403 ? 1.0754 1.4062 1.0597 -0.2307 -0.0182 0.1992 419 SER B C 3612 O O . SER B 403 ? 1.0588 1.4015 1.0247 -0.2136 -0.0151 0.1825 419 SER B O 3613 C CB . SER B 403 ? 1.0799 1.4937 1.0909 -0.2544 0.0194 0.1994 419 SER B CB 3614 O OG . SER B 403 ? 1.0999 1.5810 1.0847 -0.2525 0.0411 0.1923 419 SER B OG 3615 N N . GLY B 404 ? 1.1187 1.4145 1.1003 -0.2544 -0.0430 0.2380 420 GLY B N 3616 C CA . GLY B 404 ? 1.1570 1.4232 1.1142 -0.2597 -0.0698 0.2647 420 GLY B CA 3617 C C . GLY B 404 ? 1.1349 1.3436 1.1079 -0.2284 -0.0909 0.2406 420 GLY B C 3618 O O . GLY B 404 ? 1.0823 1.2675 1.0852 -0.2084 -0.0876 0.2097 420 GLY B O 3619 N N . GLY B 405 ? 1.1686 1.3600 1.1218 -0.2246 -0.1128 0.2552 421 GLY B N 3620 C CA . GLY B 405 ? 1.1541 1.3034 1.1251 -0.1936 -0.1323 0.2317 421 GLY B CA 3621 C C . GLY B 405 ? 1.0846 1.2668 1.0626 -0.1674 -0.1069 0.1869 421 GLY B C 3622 O O . GLY B 405 ? 1.0890 1.3204 1.0424 -0.1694 -0.0873 0.1801 421 GLY B O 3623 N N . THR B 406 ? 1.0208 1.1770 1.0319 -0.1437 -0.1083 0.1559 422 THR B N 3624 C CA . THR B 406 ? 0.9487 1.1328 0.9699 -0.1238 -0.0859 0.1175 422 THR B CA 3625 C C . THR B 406 ? 0.9095 1.0793 0.9472 -0.0993 -0.1006 0.0978 422 THR B C 3626 O O . THR B 406 ? 0.9345 1.0666 0.9935 -0.0881 -0.1232 0.0982 422 THR B O 3627 C CB . THR B 406 ? 0.9300 1.1129 0.9752 -0.1205 -0.0683 0.0966 422 THR B CB 3628 O OG1 . THR B 406 ? 0.9505 1.0874 1.0192 -0.1147 -0.0875 0.0961 422 THR B OG1 3629 C CG2 . THR B 406 ? 0.9361 1.1475 0.9707 -0.1422 -0.0502 0.1105 422 THR B CG2 3630 N N . LYS B 407 ? 0.8537 1.0559 0.8841 -0.0906 -0.0889 0.0789 423 LYS B N 3631 C CA . LYS B 407 ? 0.8219 1.0231 0.8715 -0.0702 -0.0997 0.0592 423 LYS B CA 3632 C C . LYS B 407 ? 0.7521 0.9837 0.8093 -0.0636 -0.0781 0.0297 423 LYS B C 3633 O O . LYS B 407 ? 0.7341 0.9880 0.7740 -0.0725 -0.0596 0.0255 423 LYS B O 3634 C CB . LYS B 407 ? 0.8664 1.0696 0.8964 -0.0703 -0.1224 0.0760 423 LYS B CB 3635 C CG . LYS B 407 ? 0.9468 1.1121 0.9733 -0.0753 -0.1528 0.1080 423 LYS B CG 3636 C CD . LYS B 407 ? 1.0089 1.1773 1.0181 -0.0728 -0.1785 0.1231 423 LYS B CD 3637 C CE . LYS B 407 ? 1.0827 1.2061 1.0914 -0.0769 -0.2154 0.1577 423 LYS B CE 3638 N NZ . LYS B 407 ? 1.1284 1.2538 1.1227 -0.0726 -0.2447 0.1731 423 LYS B NZ 3639 N N . VAL B 408 ? 0.7177 0.9518 0.8033 -0.0483 -0.0821 0.0096 424 VAL B N 3640 C CA . VAL B 408 ? 0.6540 0.9142 0.7478 -0.0457 -0.0683 -0.0132 424 VAL B CA 3641 C C . VAL B 408 ? 0.6610 0.9379 0.7436 -0.0438 -0.0815 -0.0145 424 VAL B C 3642 O O . VAL B 408 ? 0.6712 0.9475 0.7702 -0.0338 -0.1003 -0.0140 424 VAL B O 3643 C CB . VAL B 408 ? 0.6046 0.8691 0.7347 -0.0352 -0.0639 -0.0321 424 VAL B CB 3644 C CG1 . VAL B 408 ? 0.5670 0.8566 0.7055 -0.0382 -0.0539 -0.0489 424 VAL B CG1 3645 C CG2 . VAL B 408 ? 0.5990 0.8483 0.7357 -0.0373 -0.0523 -0.0332 424 VAL B CG2 3646 N N . HIS B 409 ? 0.6586 0.9519 0.7146 -0.0519 -0.0732 -0.0189 425 HIS B N 3647 C CA . HIS B 409 ? 0.6981 1.0068 0.7355 -0.0517 -0.0875 -0.0211 425 HIS B CA 3648 C C . HIS B 409 ? 0.6654 0.9906 0.7067 -0.0519 -0.0815 -0.0465 425 HIS B C 3649 O O . HIS B 409 ? 0.7006 1.0389 0.7208 -0.0531 -0.0919 -0.0533 425 HIS B O 3650 C CB . HIS B 409 ? 0.7689 1.0841 0.7612 -0.0617 -0.0899 -0.0021 425 HIS B CB 3651 C CG . HIS B 409 ? 0.7957 1.1285 0.7664 -0.0688 -0.0673 -0.0111 425 HIS B CG 3652 N ND1 . HIS B 409 ? 0.8450 1.2049 0.7759 -0.0739 -0.0649 -0.0142 425 HIS B ND1 3653 C CD2 . HIS B 409 ? 0.7775 1.1089 0.7622 -0.0698 -0.0469 -0.0198 425 HIS B CD2 3654 C CE1 . HIS B 409 ? 0.8401 1.2166 0.7654 -0.0756 -0.0432 -0.0268 425 HIS B CE1 3655 N NE2 . HIS B 409 ? 0.7978 1.1556 0.7566 -0.0734 -0.0331 -0.0289 425 HIS B NE2 3656 N N . TYR B 410 ? 0.5975 0.9197 0.6644 -0.0520 -0.0679 -0.0599 426 TYR B N 3657 C CA . TYR B 410 ? 0.5567 0.8860 0.6323 -0.0545 -0.0669 -0.0809 426 TYR B CA 3658 C C . TYR B 410 ? 0.5072 0.8356 0.6212 -0.0565 -0.0617 -0.0862 426 TYR B C 3659 O O . TYR B 410 ? 0.4849 0.8060 0.6095 -0.0562 -0.0491 -0.0804 426 TYR B O 3660 C CB . TYR B 410 ? 0.5636 0.8925 0.6170 -0.0564 -0.0544 -0.0919 426 TYR B CB 3661 C CG . TYR B 410 ? 0.5487 0.8767 0.6074 -0.0573 -0.0605 -0.1156 426 TYR B CG 3662 C CD1 . TYR B 410 ? 0.5696 0.9068 0.6055 -0.0556 -0.0742 -0.1298 426 TYR B CD1 3663 C CD2 . TYR B 410 ? 0.5171 0.8324 0.6021 -0.0609 -0.0558 -0.1234 426 TYR B CD2 3664 C CE1 . TYR B 410 ? 0.5629 0.8925 0.6052 -0.0561 -0.0843 -0.1542 426 TYR B CE1 3665 C CE2 . TYR B 410 ? 0.5146 0.8206 0.6067 -0.0633 -0.0668 -0.1429 426 TYR B CE2 3666 C CZ . TYR B 410 ? 0.5388 0.8500 0.6110 -0.0602 -0.0816 -0.1599 426 TYR B CZ 3667 O OH . TYR B 410 ? 0.5426 0.8382 0.6236 -0.0623 -0.0969 -0.1820 426 TYR B OH 3668 N N . ALA B 411 ? 0.5049 0.8442 0.6386 -0.0607 -0.0722 -0.0964 427 ALA B N 3669 C CA . ALA B 411 ? 0.4834 0.8319 0.6525 -0.0673 -0.0673 -0.0983 427 ALA B CA 3670 C C . ALA B 411 ? 0.5044 0.8534 0.6845 -0.0799 -0.0763 -0.1093 427 ALA B C 3671 O O . ALA B 411 ? 0.5333 0.8910 0.7154 -0.0823 -0.0936 -0.1160 427 ALA B O 3672 C CB . ALA B 411 ? 0.4731 0.8448 0.6699 -0.0611 -0.0735 -0.0939 427 ALA B CB 3673 N N . TYR B 412 ? 0.5061 0.8428 0.6938 -0.0890 -0.0679 -0.1099 428 TYR B N 3674 C CA . TYR B 412 ? 0.5286 0.8559 0.7286 -0.1032 -0.0805 -0.1174 428 TYR B CA 3675 C C . TYR B 412 ? 0.5477 0.8922 0.7806 -0.1209 -0.0777 -0.1062 428 TYR B C 3676 O O . TYR B 412 ? 0.5481 0.8880 0.7835 -0.1256 -0.0647 -0.0973 428 TYR B O 3677 C CB . TYR B 412 ? 0.5015 0.7969 0.6838 -0.1003 -0.0794 -0.1269 428 TYR B CB 3678 C CG . TYR B 412 ? 0.4823 0.7561 0.6760 -0.1119 -0.0994 -0.1378 428 TYR B CG 3679 C CD1 . TYR B 412 ? 0.4630 0.7251 0.6800 -0.1296 -0.1031 -0.1268 428 TYR B CD1 3680 C CD2 . TYR B 412 ? 0.4902 0.7536 0.6697 -0.1063 -0.1174 -0.1588 428 TYR B CD2 3681 C CE1 . TYR B 412 ? 0.4730 0.7074 0.7026 -0.1425 -0.1268 -0.1340 428 TYR B CE1 3682 C CE2 . TYR B 412 ? 0.5027 0.7392 0.6944 -0.1162 -0.1404 -0.1717 428 TYR B CE2 3683 C CZ . TYR B 412 ? 0.5009 0.7198 0.7195 -0.1348 -0.1463 -0.1581 428 TYR B CZ 3684 O OH . TYR B 412 ? 0.5388 0.7232 0.7717 -0.1469 -0.1744 -0.1682 428 TYR B OH 3685 N N . GLN B 413 ? 0.5562 0.9256 0.8139 -0.1325 -0.0904 -0.1056 429 GLN B N 3686 C CA . GLN B 413 ? 0.5550 0.9525 0.8452 -0.1540 -0.0874 -0.0931 429 GLN B CA 3687 C C . GLN B 413 ? 0.5462 0.9139 0.8412 -0.1763 -0.1007 -0.0887 429 GLN B C 3688 O O . GLN B 413 ? 0.6094 0.9567 0.9060 -0.1829 -0.1233 -0.0982 429 GLN B O 3689 C CB . GLN B 413 ? 0.6075 1.0515 0.9288 -0.1596 -0.0964 -0.0932 429 GLN B CB 3690 C CG . GLN B 413 ? 0.6353 1.1058 0.9583 -0.1355 -0.0896 -0.0976 429 GLN B CG 3691 C CD . GLN B 413 ? 0.6808 1.1310 0.9804 -0.1196 -0.1058 -0.1072 429 GLN B CD 3692 O OE1 . GLN B 413 ? 0.7367 1.1810 1.0363 -0.1282 -0.1261 -0.1139 429 GLN B OE1 3693 N NE2 . GLN B 413 ? 0.6538 1.0932 0.9318 -0.0983 -0.0988 -0.1068 429 GLN B NE2 3694 N N . THR B 414 ? 0.4798 0.8420 0.7763 -0.1878 -0.0900 -0.0746 430 THR B N 3695 C CA . THR B 414 ? 0.4796 0.8059 0.7807 -0.2088 -0.1064 -0.0663 430 THR B CA 3696 C C . THR B 414 ? 0.5597 0.9097 0.8929 -0.2425 -0.1211 -0.0508 430 THR B C 3697 O O . THR B 414 ? 0.6236 0.9369 0.9650 -0.2615 -0.1461 -0.0470 430 THR B O 3698 C CB . THR B 414 ? 0.4402 0.7527 0.7306 -0.2117 -0.0932 -0.0522 430 THR B CB 3699 O OG1 . THR B 414 ? 0.3890 0.7523 0.6871 -0.2186 -0.0713 -0.0387 430 THR B OG1 3700 C CG2 . THR B 414 ? 0.4018 0.6852 0.6649 -0.1829 -0.0841 -0.0667 430 THR B CG2 3701 N N . ASN B 415 ? 0.5623 0.9751 0.9165 -0.2500 -0.1070 -0.0426 431 ASN B N 3702 C CA . ASN B 415 ? 0.6203 1.0718 1.0095 -0.2846 -0.1174 -0.0259 431 ASN B CA 3703 C C . ASN B 415 ? 0.6103 1.0488 1.0147 -0.2911 -0.1463 -0.0374 431 ASN B C 3704 O O . ASN B 415 ? 0.6301 1.0667 1.0577 -0.3218 -0.1654 -0.0240 431 ASN B O 3705 C CB . ASN B 415 ? 0.6584 1.1915 1.0694 -0.2850 -0.0929 -0.0206 431 ASN B CB 3706 C CG . ASN B 415 ? 0.7015 1.2571 1.1137 -0.2511 -0.0867 -0.0429 431 ASN B CG 3707 O OD1 . ASN B 415 ? 0.7227 1.2376 1.1054 -0.2225 -0.0855 -0.0575 431 ASN B OD1 3708 N ND2 . ASN B 415 ? 0.7059 1.3218 1.1506 -0.2523 -0.0835 -0.0435 431 ASN B ND2 3709 N N . ALA B 416 ? 0.5822 1.0076 0.9698 -0.2610 -0.1497 -0.0615 432 ALA B N 3710 C CA . ALA B 416 ? 0.5717 0.9887 0.9682 -0.2638 -0.1775 -0.0760 432 ALA B CA 3711 C C . ALA B 416 ? 0.5886 0.9386 0.9509 -0.2459 -0.1949 -0.0989 432 ALA B C 3712 O O . ALA B 416 ? 0.6031 0.9367 0.9658 -0.2478 -0.2213 -0.1153 432 ALA B O 3713 C CB . ALA B 416 ? 0.5318 1.0002 0.9385 -0.2458 -0.1714 -0.0849 432 ALA B CB 3714 N N . SER B 417 ? 0.5943 0.9110 0.9285 -0.2282 -0.1803 -0.1021 433 SER B N 3715 C CA . SER B 417 ? 0.6248 0.8903 0.9271 -0.2064 -0.1906 -0.1268 433 SER B CA 3716 C C . SER B 417 ? 0.6369 0.9153 0.9170 -0.1841 -0.1935 -0.1481 433 SER B C 3717 O O . SER B 417 ? 0.6797 0.9298 0.9429 -0.1766 -0.2143 -0.1722 433 SER B O 3718 C CB . SER B 417 ? 0.6815 0.8959 0.9941 -0.2230 -0.2236 -0.1347 433 SER B CB 3719 O OG . SER B 417 ? 0.7011 0.8945 1.0278 -0.2421 -0.2237 -0.1123 433 SER B OG 3720 N N . THR B 418 ? 0.5922 0.9130 0.8713 -0.1734 -0.1748 -0.1396 434 THR B N 3721 C CA . THR B 418 ? 0.5683 0.9028 0.8250 -0.1542 -0.1789 -0.1525 434 THR B CA 3722 C C . THR B 418 ? 0.5024 0.8425 0.7321 -0.1313 -0.1540 -0.1479 434 THR B C 3723 O O . THR B 418 ? 0.4739 0.8212 0.7124 -0.1309 -0.1332 -0.1336 434 THR B O 3724 C CB . THR B 418 ? 0.5560 0.9358 0.8425 -0.1628 -0.1896 -0.1456 434 THR B CB 3725 O OG1 . THR B 418 ? 0.5100 0.9287 0.8220 -0.1633 -0.1681 -0.1273 434 THR B OG1 3726 C CG2 . THR B 418 ? 0.5907 0.9690 0.9079 -0.1904 -0.2162 -0.1474 434 THR B CG2 3727 N N . TYR B 419 ? 0.4844 0.8218 0.6799 -0.1144 -0.1579 -0.1592 435 TYR B N 3728 C CA . TYR B 419 ? 0.4713 0.8138 0.6410 -0.0970 -0.1387 -0.1510 435 TYR B CA 3729 C C . TYR B 419 ? 0.4971 0.8612 0.6543 -0.0883 -0.1496 -0.1472 435 TYR B C 3730 O O . TYR B 419 ? 0.5471 0.9173 0.7002 -0.0916 -0.1718 -0.1580 435 TYR B O 3731 C CB . TYR B 419 ? 0.4943 0.8131 0.6280 -0.0864 -0.1298 -0.1635 435 TYR B CB 3732 C CG . TYR B 419 ? 0.5287 0.8435 0.6305 -0.0802 -0.1463 -0.1865 435 TYR B CG 3733 C CD1 . TYR B 419 ? 0.5507 0.8441 0.6582 -0.0855 -0.1651 -0.2097 435 TYR B CD1 3734 C CD2 . TYR B 419 ? 0.5536 0.8854 0.6178 -0.0700 -0.1452 -0.1850 435 TYR B CD2 3735 C CE1 . TYR B 419 ? 0.5948 0.8859 0.6708 -0.0776 -0.1812 -0.2366 435 TYR B CE1 3736 C CE2 . TYR B 419 ? 0.5842 0.9192 0.6135 -0.0647 -0.1592 -0.2077 435 TYR B CE2 3737 C CZ . TYR B 419 ? 0.6225 0.9384 0.6577 -0.0670 -0.1766 -0.2363 435 TYR B CZ 3738 O OH . TYR B 419 ? 0.6896 1.0100 0.6881 -0.0595 -0.1915 -0.2645 435 TYR B OH 3739 N N . GLU B 420 ? 0.4941 0.8666 0.6456 -0.0775 -0.1375 -0.1315 436 GLU B N 3740 C CA . GLU B 420 ? 0.5439 0.9299 0.6811 -0.0684 -0.1511 -0.1235 436 GLU B CA 3741 C C . GLU B 420 ? 0.5618 0.9383 0.6747 -0.0581 -0.1380 -0.1073 436 GLU B C 3742 O O . GLU B 420 ? 0.5500 0.9165 0.6709 -0.0571 -0.1184 -0.1015 436 GLU B O 3743 C CB . GLU B 420 ? 0.5511 0.9652 0.7324 -0.0687 -0.1641 -0.1180 436 GLU B CB 3744 C CG . GLU B 420 ? 0.5456 0.9699 0.7551 -0.0595 -0.1505 -0.1059 436 GLU B CG 3745 C CD . GLU B 420 ? 0.5563 1.0179 0.8116 -0.0549 -0.1644 -0.1052 436 GLU B CD 3746 O OE1 . GLU B 420 ? 0.5297 1.0139 0.8079 -0.0668 -0.1778 -0.1128 436 GLU B OE1 3747 O OE2 . GLU B 420 ? 0.5829 1.0519 0.8543 -0.0390 -0.1638 -0.0984 436 GLU B OE2 3748 N N . TYR B 421 ? 0.5878 0.9670 0.6702 -0.0529 -0.1513 -0.0979 437 TYR B N 3749 C CA . TYR B 421 ? 0.6034 0.9716 0.6585 -0.0484 -0.1432 -0.0783 437 TYR B CA 3750 C C . TYR B 421 ? 0.6168 0.9826 0.6972 -0.0394 -0.1538 -0.0600 437 TYR B C 3751 O O . TYR B 421 ? 0.6713 1.0473 0.7601 -0.0342 -0.1776 -0.0550 437 TYR B O 3752 C CB . TYR B 421 ? 0.6466 1.0205 0.6480 -0.0512 -0.1518 -0.0747 437 TYR B CB 3753 C CG . TYR B 421 ? 0.6837 1.0631 0.6612 -0.0549 -0.1444 -0.1006 437 TYR B CG 3754 C CD1 . TYR B 421 ? 0.6917 1.0681 0.6529 -0.0552 -0.1210 -0.1066 437 TYR B CD1 3755 C CD2 . TYR B 421 ? 0.7358 1.1234 0.7106 -0.0566 -0.1633 -0.1215 437 TYR B CD2 3756 C CE1 . TYR B 421 ? 0.7233 1.1043 0.6672 -0.0537 -0.1166 -0.1351 437 TYR B CE1 3757 C CE2 . TYR B 421 ? 0.7765 1.1637 0.7314 -0.0569 -0.1605 -0.1501 437 TYR B CE2 3758 C CZ . TYR B 421 ? 0.7742 1.1580 0.7145 -0.0537 -0.1371 -0.1579 437 TYR B CZ 3759 O OH . TYR B 421 ? 0.8194 1.2027 0.7444 -0.0493 -0.1365 -0.1909 437 TYR B OH 3760 N N . ILE B 422 ? 0.6078 0.9592 0.7020 -0.0359 -0.1384 -0.0521 438 ILE B N 3761 C CA . ILE B 422 ? 0.6185 0.9626 0.7401 -0.0238 -0.1491 -0.0406 438 ILE B CA 3762 C C . ILE B 422 ? 0.6775 0.9941 0.7716 -0.0246 -0.1516 -0.0169 438 ILE B C 3763 O O . ILE B 422 ? 0.7065 1.0198 0.7581 -0.0361 -0.1459 -0.0066 438 ILE B O 3764 C CB . ILE B 422 ? 0.5671 0.9183 0.7320 -0.0184 -0.1333 -0.0537 438 ILE B CB 3765 C CG1 . ILE B 422 ? 0.5558 0.8929 0.7067 -0.0272 -0.1075 -0.0556 438 ILE B CG1 3766 C CG2 . ILE B 422 ? 0.5127 0.8968 0.7106 -0.0213 -0.1347 -0.0708 438 ILE B CG2 3767 C CD1 . ILE B 422 ? 0.5037 0.8504 0.6887 -0.0252 -0.0917 -0.0672 438 ILE B CD1 3768 N N . ASP B 423 ? 0.6948 0.9939 0.8146 -0.0128 -0.1612 -0.0092 439 ASP B N 3769 C CA . ASP B 423 ? 0.7590 1.0250 0.8588 -0.0157 -0.1697 0.0160 439 ASP B CA 3770 C C . ASP B 423 ? 0.7598 1.0036 0.8973 -0.0008 -0.1741 0.0116 439 ASP B C 3771 O O . ASP B 423 ? 0.7698 1.0005 0.9306 0.0152 -0.2007 0.0157 439 ASP B O 3772 C CB . ASP B 423 ? 0.8366 1.0945 0.9110 -0.0177 -0.2003 0.0410 439 ASP B CB 3773 C CG . ASP B 423 ? 0.9271 1.1492 0.9782 -0.0270 -0.2123 0.0739 439 ASP B CG 3774 O OD1 . ASP B 423 ? 0.9660 1.1917 0.9777 -0.0469 -0.1965 0.0883 439 ASP B OD1 3775 O OD2 . ASP B 423 ? 0.9644 1.1560 1.0389 -0.0147 -0.2392 0.0853 439 ASP B OD2 3776 N N . ILE B 424 ? 0.7616 1.0014 0.9056 -0.0043 -0.1499 0.0008 440 ILE B N 3777 C CA . ILE B 424 ? 0.7919 1.0129 0.9673 0.0097 -0.1519 -0.0089 440 ILE B CA 3778 C C . ILE B 424 ? 0.8263 1.0107 0.9815 -0.0021 -0.1494 0.0087 440 ILE B C 3779 O O . ILE B 424 ? 0.7896 0.9793 0.9346 -0.0139 -0.1251 0.0040 440 ILE B O 3780 C CB . ILE B 424 ? 0.7597 1.0112 0.9628 0.0153 -0.1280 -0.0378 440 ILE B CB 3781 C CG1 . ILE B 424 ? 0.7559 1.0490 0.9808 0.0208 -0.1300 -0.0518 440 ILE B CG1 3782 C CG2 . ILE B 424 ? 0.7610 1.0001 0.9940 0.0327 -0.1308 -0.0531 440 ILE B CG2 3783 C CD1 . ILE B 424 ? 0.7329 1.0616 0.9806 0.0184 -0.1066 -0.0733 440 ILE B CD1 3784 N N . PRO B 425 ? 0.9021 1.0483 1.0539 -0.0004 -0.1777 0.0308 441 PRO B N 3785 C CA . PRO B 425 ? 0.9411 1.0507 1.0743 -0.0168 -0.1813 0.0540 441 PRO B CA 3786 C C . PRO B 425 ? 0.9392 1.0266 1.0979 -0.0079 -0.1767 0.0354 441 PRO B C 3787 O O . PRO B 425 ? 0.9540 1.0413 1.1471 0.0166 -0.1838 0.0087 441 PRO B O 3788 C CB . PRO B 425 ? 1.0021 1.0750 1.1286 -0.0171 -0.2204 0.0845 441 PRO B CB 3789 C CG . PRO B 425 ? 1.0062 1.0854 1.1679 0.0120 -0.2402 0.0644 441 PRO B CG 3790 C CD . PRO B 425 ? 0.9495 1.0842 1.1164 0.0157 -0.2122 0.0380 441 PRO B CD 3791 N N . PHE B 426 ? 0.9216 0.9960 1.0635 -0.0279 -0.1648 0.0477 442 PHE B N 3792 C CA . PHE B 426 ? 0.9132 0.9607 1.0731 -0.0237 -0.1652 0.0340 442 PHE B CA 3793 C C . PHE B 426 ? 0.9515 0.9697 1.0914 -0.0509 -0.1718 0.0660 442 PHE B C 3794 O O . PHE B 426 ? 0.9421 0.9868 1.0560 -0.0736 -0.1527 0.0842 442 PHE B O 3795 C CB . PHE B 426 ? 0.8432 0.9259 1.0112 -0.0195 -0.1330 0.0039 442 PHE B CB 3796 C CG . PHE B 426 ? 0.8103 0.9238 0.9536 -0.0406 -0.1053 0.0130 442 PHE B CG 3797 C CD1 . PHE B 426 ? 0.7806 0.9294 0.9122 -0.0422 -0.0934 0.0120 442 PHE B CD1 3798 C CD2 . PHE B 426 ? 0.8014 0.9091 0.9367 -0.0570 -0.0937 0.0195 442 PHE B CD2 3799 C CE1 . PHE B 426 ? 0.7605 0.9353 0.8729 -0.0569 -0.0709 0.0150 442 PHE B CE1 3800 C CE2 . PHE B 426 ? 0.7711 0.9101 0.8897 -0.0719 -0.0702 0.0244 442 PHE B CE2 3801 C CZ . PHE B 426 ? 0.7563 0.9276 0.8636 -0.0704 -0.0589 0.0207 442 PHE B CZ 3802 N N . GLN B 427 ? 1.0063 0.9721 1.1608 -0.0487 -0.2003 0.0721 443 GLN B N 3803 C CA . GLN B 427 ? 1.0667 1.0012 1.2056 -0.0788 -0.2133 0.1086 443 GLN B CA 3804 C C . GLN B 427 ? 1.0258 0.9843 1.1576 -0.0980 -0.1841 0.1053 443 GLN B C 3805 O O . GLN B 427 ? 0.9876 0.9494 1.1355 -0.0853 -0.1718 0.0736 443 GLN B O 3806 C CB . GLN B 427 ? 1.1597 1.0239 1.3206 -0.0716 -0.2559 0.1130 443 GLN B CB 3807 C CG . GLN B 427 ? 1.1837 1.0288 1.3732 -0.0486 -0.2569 0.0702 443 GLN B CG 3808 C CD . GLN B 427 ? 1.2714 1.0407 1.4810 -0.0441 -0.3021 0.0738 443 GLN B CD 3809 O OE1 . GLN B 427 ? 1.2783 1.0213 1.4948 -0.0518 -0.3064 0.0640 443 GLN B OE1 3810 N NE2 . GLN B 427 ? 1.3332 1.0639 1.5535 -0.0313 -0.3397 0.0872 443 GLN B NE2 3811 N N . ASN B 428 ? 1.0277 1.0091 1.1350 -0.1283 -0.1728 0.1379 444 ASN B N 3812 C CA . ASN B 428 ? 1.0022 1.0074 1.1074 -0.1479 -0.1497 0.1392 444 ASN B CA 3813 C C . ASN B 428 ? 1.0559 1.0125 1.1722 -0.1676 -0.1756 0.1595 444 ASN B C 3814 O O . ASN B 428 ? 1.1130 1.0649 1.2164 -0.1983 -0.1870 0.2007 444 ASN B O 3815 C CB . ASN B 428 ? 0.9881 1.0497 1.0669 -0.1692 -0.1246 0.1602 444 ASN B CB 3816 C CG . ASN B 428 ? 0.9464 1.0478 1.0301 -0.1772 -0.0946 0.1475 444 ASN B CG 3817 O OD1 . ASN B 428 ? 0.9541 1.0366 1.0574 -0.1752 -0.0962 0.1330 444 ASN B OD1 3818 N ND2 . ASN B 428 ? 0.9074 1.0648 0.9737 -0.1847 -0.0693 0.1509 444 ASN B ND2 3819 N N . LYS B 429 ? 1.0468 0.9694 1.1862 -0.1514 -0.1859 0.1303 445 LYS B N 3820 C CA . LYS B 429 ? 1.0950 0.9593 1.2492 -0.1644 -0.2178 0.1406 445 LYS B CA 3821 C C . LYS B 429 ? 1.1127 0.9918 1.2602 -0.2058 -0.2126 0.1762 445 LYS B C 3822 O O . LYS B 429 ? 1.1835 1.0165 1.3373 -0.2296 -0.2439 0.2051 445 LYS B O 3823 C CB . LYS B 429 ? 1.0855 0.9296 1.2602 -0.1396 -0.2199 0.0946 445 LYS B CB 3824 C CG . LYS B 429 ? 1.1582 0.9275 1.3535 -0.1256 -0.2642 0.0834 445 LYS B CG 3825 C CD . LYS B 429 ? 1.1578 0.9218 1.3687 -0.0952 -0.2611 0.0296 445 LYS B CD 3826 C CE . LYS B 429 ? 1.2288 0.9229 1.4626 -0.0711 -0.3053 0.0076 445 LYS B CE 3827 N NZ . LYS B 429 ? 1.2189 0.9203 1.4645 -0.0380 -0.2990 -0.0502 445 LYS B NZ 3828 N N . TYR B 430 ? 1.0524 0.9971 1.1903 -0.2144 -0.1747 0.1738 446 TYR B N 3829 C CA . TYR B 430 ? 1.0385 1.0160 1.1741 -0.2513 -0.1641 0.2046 446 TYR B CA 3830 C C . TYR B 430 ? 1.0185 1.0665 1.1313 -0.2605 -0.1334 0.2206 446 TYR B C 3831 O O . TYR B 430 ? 1.0075 1.0686 1.1051 -0.2403 -0.1255 0.2098 446 TYR B O 3832 C CB . TYR B 430 ? 0.9911 0.9816 1.1447 -0.2512 -0.1512 0.1803 446 TYR B CB 3833 C CG . TYR B 430 ? 1.0156 0.9401 1.1872 -0.2389 -0.1808 0.1572 446 TYR B CG 3834 C CD1 . TYR B 430 ? 1.0928 0.9684 1.2773 -0.2647 -0.2140 0.1793 446 TYR B CD1 3835 C CD2 . TYR B 430 ? 0.9664 0.8796 1.1417 -0.2023 -0.1769 0.1126 446 TYR B CD2 3836 C CE1 . TYR B 430 ? 1.1304 0.9431 1.3307 -0.2509 -0.2439 0.1526 446 TYR B CE1 3837 C CE2 . TYR B 430 ? 0.9993 0.8591 1.1887 -0.1883 -0.2029 0.0860 446 TYR B CE2 3838 C CZ . TYR B 430 ? 1.0912 0.8985 1.2927 -0.2108 -0.2371 0.1037 446 TYR B CZ 3839 O OH . TYR B 430 ? 1.1430 0.8947 1.3580 -0.1946 -0.2655 0.0718 446 TYR B OH 3840 N N . SER B 431 ? 1.0187 1.1154 1.1306 -0.2905 -0.1172 0.2440 447 SER B N 3841 C CA . SER B 431 ? 1.0248 1.1915 1.1135 -0.3018 -0.0911 0.2607 447 SER B CA 3842 C C . SER B 431 ? 0.9411 1.1565 1.0251 -0.2723 -0.0580 0.2221 447 SER B C 3843 O O . SER B 431 ? 0.9517 1.1981 1.0119 -0.2645 -0.0462 0.2214 447 SER B O 3844 C CB . SER B 431 ? 1.0793 1.2958 1.1736 -0.3412 -0.0809 0.2932 447 SER B CB 3845 O OG . SER B 431 ? 1.0693 1.3047 1.1918 -0.3385 -0.0677 0.2711 447 SER B OG 3846 N N . HIS B 432 ? 0.8625 1.0818 0.9683 -0.2570 -0.0463 0.1910 448 HIS B N 3847 C CA . HIS B 432 ? 0.7867 1.0522 0.8921 -0.2345 -0.0177 0.1595 448 HIS B CA 3848 C C . HIS B 432 ? 0.7123 0.9464 0.8306 -0.2062 -0.0190 0.1232 448 HIS B C 3849 O O . HIS B 432 ? 0.7141 0.9158 0.8491 -0.2070 -0.0311 0.1164 448 HIS B O 3850 C CB . HIS B 432 ? 0.7934 1.1206 0.9129 -0.2489 0.0038 0.1625 448 HIS B CB 3851 C CG . HIS B 432 ? 0.7823 1.1538 0.9049 -0.2253 0.0287 0.1307 448 HIS B CG 3852 N ND1 . HIS B 432 ? 0.7981 1.2221 0.9029 -0.2204 0.0473 0.1267 448 HIS B ND1 3853 C CD2 . HIS B 432 ? 0.7590 1.1271 0.8998 -0.2054 0.0347 0.1014 448 HIS B CD2 3854 C CE1 . HIS B 432 ? 0.7728 1.2190 0.8884 -0.1969 0.0620 0.0943 448 HIS B CE1 3855 N NE2 . HIS B 432 ? 0.7490 1.1612 0.8864 -0.1888 0.0541 0.0813 448 HIS B NE2 3856 N N . ILE B 433 ? 0.6524 0.8989 0.7614 -0.1833 -0.0074 0.1005 449 ILE B N 3857 C CA . ILE B 433 ? 0.6011 0.8311 0.7206 -0.1604 -0.0049 0.0693 449 ILE B CA 3858 C C . ILE B 433 ? 0.5624 0.8336 0.6876 -0.1517 0.0165 0.0512 449 ILE B C 3859 O O . ILE B 433 ? 0.5412 0.8423 0.6553 -0.1452 0.0281 0.0458 449 ILE B O 3860 C CB . ILE B 433 ? 0.6040 0.8114 0.7148 -0.1416 -0.0131 0.0575 449 ILE B CB 3861 C CG1 . ILE B 433 ? 0.6486 0.8086 0.7613 -0.1435 -0.0391 0.0694 449 ILE B CG1 3862 C CG2 . ILE B 433 ? 0.5672 0.7732 0.6878 -0.1227 -0.0060 0.0283 449 ILE B CG2 3863 C CD1 . ILE B 433 ? 0.6816 0.8241 0.7932 -0.1226 -0.0491 0.0559 449 ILE B CD1 3864 N N . SER B 434 ? 0.5857 0.8558 0.7281 -0.1507 0.0184 0.0407 450 SER B N 3865 C CA . SER B 434 ? 0.5911 0.8941 0.7438 -0.1421 0.0329 0.0255 450 SER B CA 3866 C C . SER B 434 ? 0.5801 0.8653 0.7343 -0.1251 0.0320 0.0040 450 SER B C 3867 O O . SER B 434 ? 0.5607 0.8639 0.7213 -0.1157 0.0395 -0.0086 450 SER B O 3868 C CB . SER B 434 ? 0.6080 0.9291 0.7811 -0.1545 0.0339 0.0320 450 SER B CB 3869 O OG . SER B 434 ? 0.6254 0.9097 0.8038 -0.1618 0.0185 0.0347 450 SER B OG 3870 N N . MET B 435 ? 0.5902 0.8419 0.7399 -0.1215 0.0216 -0.0001 451 MET B N 3871 C CA . MET B 435 ? 0.5754 0.8187 0.7245 -0.1092 0.0222 -0.0171 451 MET B CA 3872 C C . MET B 435 ? 0.5822 0.8051 0.7247 -0.1017 0.0146 -0.0220 451 MET B C 3873 O O . MET B 435 ? 0.6070 0.8080 0.7492 -0.1041 0.0034 -0.0167 451 MET B O 3874 C CB . MET B 435 ? 0.5796 0.8174 0.7360 -0.1115 0.0195 -0.0233 451 MET B CB 3875 C CG . MET B 435 ? 0.5816 0.8195 0.7352 -0.1039 0.0215 -0.0356 451 MET B CG 3876 S SD . MET B 435 ? 0.6829 0.9101 0.8320 -0.1064 0.0151 -0.0440 451 MET B SD 3877 C CE . MET B 435 ? 0.3833 0.5875 0.5293 -0.1026 0.0060 -0.0493 451 MET B CE 3878 N N . LEU B 436 ? 0.5684 0.7987 0.7093 -0.0924 0.0184 -0.0326 452 LEU B N 3879 C CA . LEU B 436 ? 0.5650 0.7866 0.7064 -0.0831 0.0123 -0.0407 452 LEU B CA 3880 C C . LEU B 436 ? 0.5513 0.7885 0.6966 -0.0792 0.0186 -0.0526 452 LEU B C 3881 O O . LEU B 436 ? 0.5541 0.8028 0.6990 -0.0786 0.0216 -0.0532 452 LEU B O 3882 C CB . LEU B 436 ? 0.5616 0.7813 0.6971 -0.0799 0.0064 -0.0328 452 LEU B CB 3883 C CG . LEU B 436 ? 0.5610 0.7712 0.7027 -0.0679 -0.0045 -0.0400 452 LEU B CG 3884 C CD1 . LEU B 436 ? 0.5750 0.7579 0.7229 -0.0649 -0.0173 -0.0416 452 LEU B CD1 3885 C CD2 . LEU B 436 ? 0.5720 0.7839 0.7061 -0.0657 -0.0120 -0.0303 452 LEU B CD2 3886 N N . ASP B 437 ? 0.5536 0.7926 0.7016 -0.0783 0.0193 -0.0618 453 ASP B N 3887 C CA . ASP B 437 ? 0.5523 0.8110 0.7024 -0.0807 0.0254 -0.0677 453 ASP B CA 3888 C C . ASP B 437 ? 0.4924 0.7668 0.6475 -0.0733 0.0263 -0.0815 453 ASP B C 3889 O O . ASP B 437 ? 0.4689 0.7345 0.6243 -0.0653 0.0216 -0.0914 453 ASP B O 3890 C CB . ASP B 437 ? 0.6165 0.8760 0.7620 -0.0907 0.0276 -0.0633 453 ASP B CB 3891 C CG . ASP B 437 ? 0.6890 0.9544 0.8375 -0.0973 0.0284 -0.0568 453 ASP B CG 3892 O OD1 . ASP B 437 ? 0.7141 0.9784 0.8665 -0.0938 0.0275 -0.0565 453 ASP B OD1 3893 O OD2 . ASP B 437 ? 0.7280 0.9969 0.8740 -0.1061 0.0273 -0.0521 453 ASP B OD2 3894 N N . TYR B 438 ? 0.4543 0.7543 0.6159 -0.0761 0.0312 -0.0834 454 TYR B N 3895 C CA . TYR B 438 ? 0.4252 0.7552 0.5966 -0.0690 0.0349 -0.0976 454 TYR B CA 3896 C C . TYR B 438 ? 0.3856 0.7435 0.5497 -0.0795 0.0440 -0.1006 454 TYR B C 3897 O O . TYR B 438 ? 0.3659 0.7277 0.5235 -0.0965 0.0462 -0.0863 454 TYR B O 3898 C CB . TYR B 438 ? 0.4160 0.7664 0.6023 -0.0685 0.0341 -0.0965 454 TYR B CB 3899 C CG . TYR B 438 ? 0.4228 0.8191 0.6259 -0.0640 0.0402 -0.1099 454 TYR B CG 3900 C CD1 . TYR B 438 ? 0.4235 0.8286 0.6400 -0.0427 0.0365 -0.1288 454 TYR B CD1 3901 C CD2 . TYR B 438 ? 0.4408 0.8739 0.6492 -0.0813 0.0481 -0.1035 454 TYR B CD2 3902 C CE1 . TYR B 438 ? 0.4140 0.8713 0.6508 -0.0353 0.0435 -0.1452 454 TYR B CE1 3903 C CE2 . TYR B 438 ? 0.4309 0.9187 0.6573 -0.0793 0.0562 -0.1151 454 TYR B CE2 3904 C CZ . TYR B 438 ? 0.3996 0.9032 0.6411 -0.0547 0.0554 -0.1380 454 TYR B CZ 3905 O OH . TYR B 438 ? 0.3767 0.9442 0.6408 -0.0496 0.0648 -0.1535 454 TYR B OH 3906 N N . ASN B 439 ? 0.3967 0.7738 0.5609 -0.0691 0.0474 -0.1196 455 ASN B N 3907 C CA . ASN B 439 ? 0.4177 0.8329 0.5706 -0.0788 0.0578 -0.1249 455 ASN B CA 3908 C C . ASN B 439 ? 0.4218 0.8939 0.5912 -0.0737 0.0680 -0.1388 455 ASN B C 3909 O O . ASN B 439 ? 0.4260 0.9094 0.6100 -0.0510 0.0665 -0.1630 455 ASN B O 3910 C CB . ASN B 439 ? 0.4496 0.8522 0.5865 -0.0711 0.0549 -0.1408 455 ASN B CB 3911 C CG . ASN B 439 ? 0.5032 0.9428 0.6186 -0.0853 0.0644 -0.1420 455 ASN B CG 3912 O OD1 . ASN B 439 ? 0.5211 1.0147 0.6381 -0.0910 0.0768 -0.1461 455 ASN B OD1 3913 N ND2 . ASN B 439 ? 0.5334 0.9486 0.6282 -0.0930 0.0579 -0.1368 455 ASN B ND2 3914 N N . PRO B 440 ? 0.4417 0.9511 0.6119 -0.0954 0.0764 -0.1232 456 PRO B N 3915 C CA . PRO B 440 ? 0.4540 1.0276 0.6447 -0.0966 0.0871 -0.1312 456 PRO B CA 3916 C C . PRO B 440 ? 0.5068 1.1372 0.6934 -0.0868 0.1009 -0.1574 456 PRO B C 3917 O O . PRO B 440 ? 0.5401 1.2289 0.7506 -0.0776 0.1100 -0.1741 456 PRO B O 3918 C CB . PRO B 440 ? 0.4377 1.0267 0.6250 -0.1300 0.0889 -0.1009 456 PRO B CB 3919 C CG . PRO B 440 ? 0.4268 0.9759 0.5851 -0.1434 0.0832 -0.0842 456 PRO B CG 3920 C CD . PRO B 440 ? 0.4258 0.9179 0.5801 -0.1215 0.0734 -0.0950 456 PRO B CD 3921 N N . LYS B 441 ? 0.5143 1.1319 0.6720 -0.0877 0.1017 -0.1634 457 LYS B N 3922 C CA . LYS B 441 ? 0.5363 1.2078 0.6840 -0.0770 0.1140 -0.1932 457 LYS B CA 3923 C C . LYS B 441 ? 0.5545 1.2081 0.7189 -0.0384 0.1057 -0.2321 457 LYS B C 3924 O O . LYS B 441 ? 0.5648 1.2745 0.7447 -0.0185 0.1149 -0.2647 457 LYS B O 3925 C CB . LYS B 441 ? 0.5647 1.2289 0.6717 -0.0938 0.1148 -0.1854 457 LYS B CB 3926 C CG . LYS B 441 ? 0.5971 1.3180 0.6864 -0.0824 0.1269 -0.2199 457 LYS B CG 3927 C CD . LYS B 441 ? 0.6277 1.3328 0.6737 -0.0979 0.1227 -0.2126 457 LYS B CD 3928 C CE . LYS B 441 ? 0.6685 1.4290 0.6927 -0.0838 0.1333 -0.2530 457 LYS B CE 3929 N NZ . LYS B 441 ? 0.7006 1.4439 0.6801 -0.0983 0.1258 -0.2477 457 LYS B NZ 3930 N N . ASP B 442 ? 0.5716 1.1486 0.7349 -0.0283 0.0869 -0.2284 458 ASP B N 3931 C CA . ASP B 442 ? 0.5979 1.1421 0.7757 0.0044 0.0721 -0.2593 458 ASP B CA 3932 C C . ASP B 442 ? 0.5847 1.1181 0.7982 0.0219 0.0622 -0.2598 458 ASP B C 3933 O O . ASP B 442 ? 0.5897 1.1055 0.8228 0.0514 0.0480 -0.2863 458 ASP B O 3934 C CB . ASP B 442 ? 0.6133 1.0828 0.7723 0.0019 0.0545 -0.2513 458 ASP B CB 3935 C CG . ASP B 442 ? 0.6557 1.1333 0.7811 -0.0107 0.0590 -0.2564 458 ASP B CG 3936 O OD1 . ASP B 442 ? 0.6937 1.2231 0.8103 -0.0019 0.0694 -0.2855 458 ASP B OD1 3937 O OD2 . ASP B 442 ? 0.6652 1.1021 0.7732 -0.0289 0.0518 -0.2323 458 ASP B OD2 3938 N N . ARG B 443 ? 0.5774 1.1183 0.7988 0.0037 0.0664 -0.2309 459 ARG B N 3939 C CA . ARG B 443 ? 0.5914 1.1202 0.8415 0.0156 0.0551 -0.2260 459 ARG B CA 3940 C C . ARG B 443 ? 0.6102 1.0635 0.8580 0.0288 0.0323 -0.2225 459 ARG B C 3941 O O . ARG B 443 ? 0.6458 1.0848 0.9170 0.0520 0.0164 -0.2345 459 ARG B O 3942 C CB . ARG B 443 ? 0.6156 1.2058 0.9008 0.0395 0.0591 -0.2556 459 ARG B CB 3943 C CG . ARG B 443 ? 0.6302 1.2370 0.9454 0.0402 0.0535 -0.2438 459 ARG B CG 3944 C CD . ARG B 443 ? 0.6741 1.3617 1.0279 0.0590 0.0620 -0.2718 459 ARG B CD 3945 N NE . ARG B 443 ? 0.6858 1.4199 1.0601 0.0396 0.0686 -0.2528 459 ARG B NE 3946 C CZ . ARG B 443 ? 0.6955 1.4759 1.0601 0.0066 0.0873 -0.2344 459 ARG B CZ 3947 N NH1 . ARG B 443 ? 0.7225 1.5107 1.0547 -0.0097 0.1018 -0.2315 459 ARG B NH1 3948 N NH2 . ARG B 443 ? 0.6724 1.4871 1.0584 -0.0119 0.0881 -0.2167 459 ARG B NH2 3949 N N . ALA B 444 ? 0.5804 0.9881 0.8016 0.0122 0.0293 -0.2039 460 ALA B N 3950 C CA . ALA B 444 ? 0.5745 0.9164 0.7910 0.0177 0.0093 -0.1962 460 ALA B CA 3951 C C . ALA B 444 ? 0.5475 0.8587 0.7454 -0.0060 0.0101 -0.1636 460 ALA B C 3952 O O . ALA B 444 ? 0.5209 0.8521 0.7067 -0.0246 0.0237 -0.1513 460 ALA B O 3953 C CB . ALA B 444 ? 0.5887 0.9080 0.7969 0.0284 0.0007 -0.2187 460 ALA B CB 3954 N N . LEU B 445 ? 0.5562 0.8209 0.7531 -0.0052 -0.0056 -0.1497 461 LEU B N 3955 C CA . LEU B 445 ? 0.5418 0.7848 0.7234 -0.0247 -0.0041 -0.1226 461 LEU B CA 3956 C C . LEU B 445 ? 0.5631 0.7748 0.7327 -0.0334 -0.0100 -0.1181 461 LEU B C 3957 O O . LEU B 445 ? 0.6042 0.7814 0.7778 -0.0270 -0.0272 -0.1208 461 LEU B O 3958 C CB . LEU B 445 ? 0.5364 0.7604 0.7213 -0.0233 -0.0152 -0.1058 461 LEU B CB 3959 C CG . LEU B 445 ? 0.5248 0.7776 0.7199 -0.0191 -0.0120 -0.1055 461 LEU B CG 3960 C CD1 . LEU B 445 ? 0.5293 0.7606 0.7207 -0.0186 -0.0259 -0.0881 461 LEU B CD1 3961 C CD2 . LEU B 445 ? 0.5110 0.7909 0.6993 -0.0344 0.0045 -0.0999 461 LEU B CD2 3962 N N . TYR B 446 ? 0.5398 0.7619 0.6972 -0.0489 0.0010 -0.1102 462 TYR B N 3963 C CA . TYR B 446 ? 0.5379 0.7366 0.6870 -0.0597 -0.0049 -0.1034 462 TYR B CA 3964 C C . TYR B 446 ? 0.5289 0.7117 0.6781 -0.0710 -0.0077 -0.0790 462 TYR B C 3965 O O . TYR B 446 ? 0.5082 0.7076 0.6562 -0.0753 0.0017 -0.0683 462 TYR B O 3966 C CB . TYR B 446 ? 0.5185 0.7381 0.6564 -0.0703 0.0053 -0.1046 462 TYR B CB 3967 C CG . TYR B 446 ? 0.5398 0.7786 0.6706 -0.0631 0.0077 -0.1283 462 TYR B CG 3968 C CD1 . TYR B 446 ? 0.5399 0.8127 0.6759 -0.0530 0.0169 -0.1423 462 TYR B CD1 3969 C CD2 . TYR B 446 ? 0.5557 0.7853 0.6747 -0.0669 0.0012 -0.1379 462 TYR B CD2 3970 C CE1 . TYR B 446 ? 0.5552 0.8575 0.6837 -0.0462 0.0221 -0.1662 462 TYR B CE1 3971 C CE2 . TYR B 446 ? 0.5718 0.8251 0.6794 -0.0597 0.0043 -0.1629 462 TYR B CE2 3972 C CZ . TYR B 446 ? 0.5709 0.8634 0.6827 -0.0490 0.0163 -0.1773 462 TYR B CZ 3973 O OH . TYR B 446 ? 0.5808 0.9085 0.6805 -0.0416 0.0223 -0.2042 462 TYR B OH 3974 N N . ALA B 447 ? 0.5438 0.6971 0.6946 -0.0767 -0.0214 -0.0710 463 ALA B N 3975 C CA . ALA B 447 ? 0.5436 0.6910 0.6941 -0.0899 -0.0231 -0.0462 463 ALA B CA 3976 C C . ALA B 447 ? 0.5611 0.6959 0.7139 -0.1065 -0.0301 -0.0347 463 ALA B C 3977 O O . ALA B 447 ? 0.5840 0.6921 0.7398 -0.1070 -0.0452 -0.0430 463 ALA B O 3978 C CB . ALA B 447 ? 0.5976 0.7248 0.7499 -0.0847 -0.0364 -0.0373 463 ALA B CB 3979 N N . TRP B 448 ? 0.5596 0.7166 0.7134 -0.1193 -0.0200 -0.0180 464 TRP B N 3980 C CA . TRP B 448 ? 0.5939 0.7492 0.7553 -0.1380 -0.0259 -0.0022 464 TRP B CA 3981 C C . TRP B 448 ? 0.6173 0.7700 0.7776 -0.1505 -0.0307 0.0226 464 TRP B C 3982 O O . TRP B 448 ? 0.6035 0.7868 0.7587 -0.1520 -0.0170 0.0322 464 TRP B O 3983 C CB . TRP B 448 ? 0.5776 0.7681 0.7457 -0.1431 -0.0121 -0.0007 464 TRP B CB 3984 C CG . TRP B 448 ? 0.6006 0.7979 0.7824 -0.1621 -0.0182 0.0130 464 TRP B CG 3985 C CD1 . TRP B 448 ? 0.6062 0.8187 0.7959 -0.1796 -0.0180 0.0357 464 TRP B CD1 3986 C CD2 . TRP B 448 ? 0.6092 0.8044 0.7993 -0.1678 -0.0260 0.0064 464 TRP B CD2 3987 N NE1 . TRP B 448 ? 0.6134 0.8350 0.8203 -0.1965 -0.0249 0.0437 464 TRP B NE1 3988 C CE2 . TRP B 448 ? 0.6176 0.8264 0.8250 -0.1886 -0.0311 0.0251 464 TRP B CE2 3989 C CE3 . TRP B 448 ? 0.6114 0.7987 0.7946 -0.1593 -0.0296 -0.0121 464 TRP B CE3 3990 C CZ2 . TRP B 448 ? 0.6213 0.8331 0.8423 -0.1997 -0.0416 0.0241 464 TRP B CZ2 3991 C CZ3 . TRP B 448 ? 0.6190 0.8076 0.8104 -0.1699 -0.0402 -0.0128 464 TRP B CZ3 3992 C CH2 . TRP B 448 ? 0.6163 0.8157 0.8280 -0.1891 -0.0470 0.0044 464 TRP B CH2 3993 N N . ASN B 449 ? 0.6568 0.7725 0.8205 -0.1602 -0.0522 0.0331 465 ASN B N 3994 C CA . ASN B 449 ? 0.6981 0.8046 0.8572 -0.1742 -0.0619 0.0612 465 ASN B CA 3995 C C . ASN B 449 ? 0.7103 0.8186 0.8789 -0.2047 -0.0707 0.0887 465 ASN B C 3996 O O . ASN B 449 ? 0.7521 0.8154 0.9270 -0.2165 -0.0970 0.0994 465 ASN B O 3997 C CB . ASN B 449 ? 0.7677 0.8245 0.9253 -0.1618 -0.0859 0.0566 465 ASN B CB 3998 C CG . ASN B 449 ? 0.8138 0.8666 0.9604 -0.1691 -0.0938 0.0837 465 ASN B CG 3999 O OD1 . ASN B 449 ? 0.8367 0.9164 0.9759 -0.1920 -0.0867 0.1123 465 ASN B OD1 4000 N ND2 . ASN B 449 ? 0.8316 0.8561 0.9773 -0.1497 -0.1087 0.0747 465 ASN B ND2 4001 N N . ASN B 450 ? 0.6875 0.8493 0.8600 -0.2170 -0.0501 0.0993 466 ASN B N 4002 C CA . ASN B 450 ? 0.7078 0.8904 0.8930 -0.2486 -0.0533 0.1276 466 ASN B CA 4003 C C . ASN B 450 ? 0.6991 0.8456 0.9020 -0.2610 -0.0756 0.1254 466 ASN B C 4004 O O . ASN B 450 ? 0.7376 0.8496 0.9460 -0.2838 -0.0999 0.1482 466 ASN B O 4005 C CB . ASN B 450 ? 0.7776 0.9558 0.9507 -0.2701 -0.0630 0.1633 466 ASN B CB 4006 C CG . ASN B 450 ? 0.8230 1.0464 1.0073 -0.3062 -0.0580 0.1965 466 ASN B CG 4007 O OD1 . ASN B 450 ? 0.8208 1.0958 1.0225 -0.3096 -0.0398 0.1895 466 ASN B OD1 4008 N ND2 . ASN B 450 ? 0.8697 1.0769 1.0462 -0.3342 -0.0755 0.2346 466 ASN B ND2 4009 N N . GLY B 451 ? 0.6521 0.8043 0.8627 -0.2472 -0.0702 0.0986 467 GLY B N 4010 C CA . GLY B 451 ? 0.6510 0.7724 0.8748 -0.2566 -0.0914 0.0910 467 GLY B CA 4011 C C . GLY B 451 ? 0.6815 0.7393 0.8953 -0.2390 -0.1138 0.0676 467 GLY B C 4012 O O . GLY B 451 ? 0.7135 0.7337 0.9351 -0.2468 -0.1381 0.0599 467 GLY B O 4013 N N . HIS B 452 ? 0.6774 0.7266 0.8759 -0.2143 -0.1064 0.0536 468 HIS B N 4014 C CA . HIS B 452 ? 0.7174 0.7177 0.9099 -0.1926 -0.1246 0.0269 468 HIS B CA 4015 C C . HIS B 452 ? 0.6960 0.7190 0.8766 -0.1637 -0.1044 -0.0022 468 HIS B C 4016 O O . HIS B 452 ? 0.6578 0.7166 0.8323 -0.1580 -0.0823 0.0038 468 HIS B O 4017 C CB . HIS B 452 ? 0.7757 0.7341 0.9680 -0.1934 -0.1459 0.0429 468 HIS B CB 4018 C CG . HIS B 452 ? 0.8487 0.7760 1.0524 -0.2255 -0.1719 0.0752 468 HIS B CG 4019 N ND1 . HIS B 452 ? 0.8691 0.8325 1.0747 -0.2557 -0.1618 0.1145 468 HIS B ND1 4020 C CD2 . HIS B 452 ? 0.9224 0.7874 1.1371 -0.2337 -0.2089 0.0743 468 HIS B CD2 4021 C CE1 . HIS B 452 ? 0.9386 0.8656 1.1560 -0.2850 -0.1908 0.1411 468 HIS B CE1 4022 N NE2 . HIS B 452 ? 0.9740 0.8358 1.1977 -0.2723 -0.2218 0.1174 468 HIS B NE2 4023 N N . GLN B 453 ? 0.7289 0.7329 0.9058 -0.1468 -0.1129 -0.0341 469 GLN B N 4024 C CA . GLN B 453 ? 0.7157 0.7442 0.8819 -0.1227 -0.0954 -0.0603 469 GLN B CA 4025 C C . GLN B 453 ? 0.7387 0.7412 0.9071 -0.1001 -0.1074 -0.0779 469 GLN B C 4026 O O . GLN B 453 ? 0.7811 0.7463 0.9541 -0.0907 -0.1300 -0.0986 469 GLN B O 4027 C CB . GLN B 453 ? 0.7417 0.7815 0.8994 -0.1194 -0.0933 -0.0846 469 GLN B CB 4028 C CG . GLN B 453 ? 0.7646 0.8013 0.9277 -0.1420 -0.1028 -0.0731 469 GLN B CG 4029 C CD . GLN B 453 ? 0.7367 0.8124 0.9070 -0.1573 -0.0850 -0.0463 469 GLN B CD 4030 O OE1 . GLN B 453 ? 0.7359 0.8144 0.9199 -0.1782 -0.0922 -0.0276 469 GLN B OE1 4031 N NE2 . GLN B 453 ? 0.6975 0.8056 0.8614 -0.1467 -0.0629 -0.0461 469 GLN B NE2 4032 N N . THR B 454 ? 0.7214 0.7435 0.8887 -0.0900 -0.0946 -0.0720 470 THR B N 4033 C CA . THR B 454 ? 0.7392 0.7420 0.9140 -0.0675 -0.1073 -0.0864 470 THR B CA 4034 C C . THR B 454 ? 0.7144 0.7593 0.8873 -0.0470 -0.0869 -0.1091 470 THR B C 4035 O O . THR B 454 ? 0.6664 0.7509 0.8308 -0.0541 -0.0635 -0.1028 470 THR B O 4036 C CB . THR B 454 ? 0.7628 0.7474 0.9410 -0.0750 -0.1183 -0.0555 470 THR B CB 4037 O OG1 . THR B 454 ? 0.7287 0.7557 0.8972 -0.0835 -0.0939 -0.0374 470 THR B OG1 4038 C CG2 . THR B 454 ? 0.7889 0.7343 0.9701 -0.0998 -0.1405 -0.0284 470 THR B CG2 4039 N N . LEU B 455 ? 0.7452 0.7821 0.9294 -0.0219 -0.0979 -0.1356 471 LEU B N 4040 C CA . LEU B 455 ? 0.7321 0.8157 0.9199 -0.0036 -0.0796 -0.1570 471 LEU B CA 4041 C C . LEU B 455 ? 0.7538 0.8331 0.9593 0.0145 -0.0906 -0.1571 471 LEU B C 4042 O O . LEU B 455 ? 0.8003 0.8386 1.0203 0.0292 -0.1179 -0.1651 471 LEU B O 4043 C CB . LEU B 455 ? 0.7638 0.8643 0.9510 0.0132 -0.0775 -0.1969 471 LEU B CB 4044 C CG . LEU B 455 ? 0.7536 0.8869 0.9197 -0.0017 -0.0578 -0.2003 471 LEU B CG 4045 C CD1 . LEU B 455 ? 0.7836 0.9391 0.9451 0.0163 -0.0566 -0.2419 471 LEU B CD1 4046 C CD2 . LEU B 455 ? 0.7060 0.8854 0.8657 -0.0138 -0.0322 -0.1816 471 LEU B CD2 4047 N N . TYR B 456 ? 0.7288 0.8481 0.9346 0.0134 -0.0728 -0.1482 472 TYR B N 4048 C CA . TYR B 456 ? 0.7627 0.8873 0.9861 0.0301 -0.0824 -0.1489 472 TYR B CA 4049 C C . TYR B 456 ? 0.7954 0.9735 1.0354 0.0500 -0.0686 -0.1795 472 TYR B C 4050 O O . TYR B 456 ? 0.7566 0.9799 0.9881 0.0391 -0.0439 -0.1807 472 TYR B O 4051 C CB . TYR B 456 ? 0.7296 0.8622 0.9424 0.0134 -0.0759 -0.1167 472 TYR B CB 4052 C CG . TYR B 456 ? 0.7559 0.8494 0.9534 -0.0067 -0.0877 -0.0844 472 TYR B CG 4053 C CD1 . TYR B 456 ? 0.7452 0.8404 0.9262 -0.0289 -0.0746 -0.0705 472 TYR B CD1 4054 C CD2 . TYR B 456 ? 0.8026 0.8628 1.0033 -0.0047 -0.1127 -0.0656 472 TYR B CD2 4055 C CE1 . TYR B 456 ? 0.7663 0.8385 0.9364 -0.0491 -0.0827 -0.0408 472 TYR B CE1 4056 C CE2 . TYR B 456 ? 0.8327 0.8657 1.0174 -0.0278 -0.1220 -0.0321 472 TYR B CE2 4057 C CZ . TYR B 456 ? 0.8132 0.8563 0.9836 -0.0501 -0.1053 -0.0207 472 TYR B CZ 4058 O OH . TYR B 456 ? 0.8439 0.8720 1.0015 -0.0747 -0.1120 0.0127 472 TYR B OH 4059 N N . ASN B 457 ? 0.8838 1.0590 1.1497 0.0785 -0.0859 -0.2034 473 ASN B N 4060 C CA . ASN B 457 ? 0.9322 1.1701 1.2205 0.0978 -0.0724 -0.2312 473 ASN B CA 4061 C C . ASN B 457 ? 0.8229 1.0893 1.1199 0.0917 -0.0671 -0.2111 473 ASN B C 4062 O O . ASN B 457 ? 0.8087 1.0388 1.1000 0.0844 -0.0829 -0.1839 473 ASN B O 4063 C CB . ASN B 457 ? 1.1250 1.3558 1.4441 0.1351 -0.0938 -0.2688 473 ASN B CB 4064 C CG . ASN B 457 ? 1.2699 1.5352 1.5881 0.1483 -0.0804 -0.3097 473 ASN B CG 4065 O OD1 . ASN B 457 ? 1.2455 1.5575 1.5437 0.1300 -0.0517 -0.3091 473 ASN B OD1 4066 N ND2 . ASN B 457 ? 1.3865 1.6281 1.7251 0.1804 -0.1033 -0.3462 473 ASN B ND2 4067 N N . VAL B 458 ? 0.7514 1.0850 1.0607 0.0924 -0.0459 -0.2236 474 VAL B N 4068 C CA . VAL B 458 ? 0.6823 1.0466 0.9991 0.0817 -0.0400 -0.2055 474 VAL B CA 4069 C C . VAL B 458 ? 0.6519 1.0810 1.0075 0.1015 -0.0367 -0.2294 474 VAL B C 4070 O O . VAL B 458 ? 0.6551 1.1365 1.0220 0.1090 -0.0199 -0.2555 474 VAL B O 4071 C CB . VAL B 458 ? 0.6318 1.0151 0.9233 0.0498 -0.0166 -0.1856 474 VAL B CB 4072 C CG1 . VAL B 458 ? 0.6135 1.0393 0.9187 0.0400 -0.0101 -0.1763 474 VAL B CG1 4073 C CG2 . VAL B 458 ? 0.6246 0.9526 0.8853 0.0316 -0.0214 -0.1592 474 VAL B CG2 4074 N N . THR B 459 ? 0.6239 1.0549 0.9995 0.1089 -0.0527 -0.2201 475 THR B N 4075 C CA . THR B 459 ? 0.5941 1.0908 1.0126 0.1267 -0.0522 -0.2399 475 THR B CA 4076 C C . THR B 459 ? 0.5210 1.0556 0.9413 0.1023 -0.0423 -0.2194 475 THR B C 4077 O O . THR B 459 ? 0.4852 0.9809 0.8835 0.0863 -0.0522 -0.1924 475 THR B O 4078 C CB . THR B 459 ? 0.6428 1.1143 1.0925 0.1596 -0.0858 -0.2494 475 THR B CB 4079 O OG1 . THR B 459 ? 0.6747 1.1029 1.1085 0.1471 -0.1054 -0.2159 475 THR B OG1 4080 C CG2 . THR B 459 ? 0.6758 1.0921 1.1228 0.1818 -0.1034 -0.2667 475 THR B CG2 4081 N N . LEU B 460 ? 0.5087 1.1219 0.9559 0.0990 -0.0240 -0.2332 476 LEU B N 4082 C CA . LEU B 460 ? 0.4854 1.1350 0.9376 0.0723 -0.0167 -0.2143 476 LEU B CA 4083 C C . LEU B 460 ? 0.4950 1.2180 0.9995 0.0851 -0.0208 -0.2289 476 LEU B C 4084 O O . LEU B 460 ? 0.5117 1.2962 1.0492 0.1045 -0.0107 -0.2572 476 LEU B O 4085 C CB . LEU B 460 ? 0.4484 1.1247 0.8791 0.0405 0.0103 -0.2049 476 LEU B CB 4086 C CG . LEU B 460 ? 0.4171 1.0317 0.8004 0.0251 0.0157 -0.1898 476 LEU B CG 4087 C CD1 . LEU B 460 ? 0.3871 1.0339 0.7558 -0.0061 0.0373 -0.1784 476 LEU B CD1 4088 C CD2 . LEU B 460 ? 0.4102 0.9587 0.7694 0.0174 -0.0012 -0.1667 476 LEU B CD2 4089 N N . PHE B 461 ? 0.5052 1.2270 1.0178 0.0738 -0.0354 -0.2113 477 PHE B N 4090 C CA . PHE B 461 ? 0.5389 1.3298 1.1036 0.0826 -0.0432 -0.2214 477 PHE B CA 4091 C C . PHE B 461 ? 0.5853 1.3976 1.1480 0.0459 -0.0406 -0.1989 477 PHE B C 4092 O O . PHE B 461 ? 0.5965 1.3531 1.1300 0.0333 -0.0562 -0.1790 477 PHE B O 4093 C CB . PHE B 461 ? 0.5401 1.2981 1.1231 0.1140 -0.0774 -0.2252 477 PHE B CB 4094 C CG . PHE B 461 ? 0.5265 1.3535 1.1673 0.1291 -0.0895 -0.2380 477 PHE B CG 4095 C CD1 . PHE B 461 ? 0.4995 1.3521 1.1456 0.1023 -0.0917 -0.2198 477 PHE B CD1 4096 C CD2 . PHE B 461 ? 0.5559 1.3947 1.2282 0.1673 -0.0990 -0.2627 477 PHE B CD2 4097 C CE1 . PHE B 461 ? 0.5029 1.3982 1.1872 0.1115 -0.1012 -0.2241 477 PHE B CE1 4098 C CE2 . PHE B 461 ? 0.5646 1.4464 1.2746 0.1783 -0.1081 -0.2682 477 PHE B CE2 4099 C CZ . PHE B 461 ? 0.5331 1.4457 1.2502 0.1498 -0.1086 -0.2479 477 PHE B CZ 4100 N N . HIS B 462 ? 0.6519 1.5217 1.2294 0.0272 -0.0220 -0.1973 478 HIS B N 4101 C CA . HIS B 462 ? 0.7270 1.6053 1.3024 -0.0090 -0.0238 -0.1741 478 HIS B CA 4102 C C . HIS B 462 ? 0.7512 1.6886 1.3435 -0.0274 -0.0052 -0.1695 478 HIS B C 4103 O O . HIS B 462 ? 0.7795 1.7495 1.3697 -0.0205 0.0162 -0.1812 478 HIS B O 4104 C CB . HIS B 462 ? 0.7712 1.6030 1.3063 -0.0382 -0.0197 -0.1557 478 HIS B CB 4105 C CG . HIS B 462 ? 0.8318 1.6581 1.3645 -0.0724 -0.0287 -0.1351 478 HIS B CG 4106 N ND1 . HIS B 462 ? 0.8658 1.6804 1.4091 -0.0724 -0.0551 -0.1329 478 HIS B ND1 4107 C CD2 . HIS B 462 ? 0.8659 1.6941 1.3875 -0.1075 -0.0186 -0.1164 478 HIS B CD2 4108 C CE1 . HIS B 462 ? 0.8914 1.7002 1.4313 -0.1053 -0.0604 -0.1169 478 HIS B CE1 4109 N NE2 . HIS B 462 ? 0.8924 1.7072 1.4213 -0.1270 -0.0395 -0.1055 478 HIS B NE2 4110 N N . ALA B 463 ? 0.7431 1.6946 1.3509 -0.0523 -0.0153 -0.1527 479 ALA B N 4111 C CA . ALA B 463 ? 0.7544 1.7596 1.3792 -0.0775 -0.0008 -0.1420 479 ALA B CA 4112 C C . ALA B 463 ? 0.7582 1.7463 1.3845 -0.1150 -0.0159 -0.1172 479 ALA B C 4113 O O . ALA B 463 ? 0.7626 1.7340 1.4029 -0.1121 -0.0413 -0.1167 479 ALA B O 4114 C CB . ALA B 463 ? 0.7623 1.8318 1.4324 -0.0535 -0.0001 -0.1599 479 ALA B CB 4115 N N . ALA B 464 ? 0.7543 1.7437 1.3650 -0.1502 -0.0036 -0.0970 480 ALA B N 4116 C CA . ALA B 464 ? 0.7427 1.7081 1.3561 -0.1861 -0.0212 -0.0750 480 ALA B CA 4117 C C . ALA B 464 ? 0.7688 1.7596 1.3811 -0.2229 -0.0076 -0.0528 480 ALA B C 4118 O O . ALA B 464 ? 0.7821 1.7465 1.3954 -0.2554 -0.0230 -0.0333 480 ALA B O 4119 C CB . ALA B 464 ? 0.7073 1.5975 1.2857 -0.1916 -0.0362 -0.0707 480 ALA B CB 4290 O O . HOH Q . ? 0.6682 0.8979 0.8257 -0.0428 -0.0158 -0.0259 2012 HOH A O # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.seq_id _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.ndb_seq_num _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.pdb_mon_id _pdbx_poly_seq_scheme.auth_mon_id _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.hetero A 1 1 MET 1 17 ? ? ? A . n A 1 2 ILE 2 18 ? ? ? A . n A 1 3 THR 3 19 ? ? ? A . n A 1 4 ASN 4 20 ? ? ? A . n A 1 5 TRP 5 21 ? ? ? A . n A 1 6 MET 6 22 ? ? ? A . n A 1 7 SER 7 23 ? ? ? A . n A 1 8 GLN 8 24 ? ? ? A . n A 1 9 THR 9 25 ? ? ? A . n A 1 10 LEU 10 26 ? ? ? A . n A 1 11 PRO 11 27 ? ? ? A . n A 1 12 SER 12 28 ? ? ? A . n A 1 13 LEU 13 29 ? ? ? A . n A 1 14 VAL 14 30 ? ? ? A . n A 1 15 GLY 15 31 ? ? ? A . n A 1 16 LEU 16 32 ? ? ? A . n A 1 17 ASN 17 33 ? ? ? A . n A 1 18 THR 18 34 ? ? ? A . n A 1 19 THR 19 35 ? ? ? A . n A 1 20 ARG 20 36 ? ? ? A . n A 1 21 LEU 21 37 ? ? ? A . n A 1 22 SER 22 38 ? ? ? A . n A 1 23 ALA 23 39 ? ? ? A . n A 1 24 ALA 24 40 ? ? ? A . n A 1 25 SER 25 41 ? ? ? A . n A 1 26 GLY 26 42 ? ? ? A . n A 1 27 GLY 27 43 ? ? ? A . n A 1 28 THR 28 44 ? ? ? A . n A 1 29 LEU 29 45 ? ? ? A . n A 1 30 ASP 30 46 ? ? ? A . n A 1 31 ARG 31 47 ? ? ? A . n A 1 32 SER 32 48 ? ? ? A . n A 1 33 THR 33 49 ? ? ? A . n A 1 34 GLY 34 50 ? ? ? A . n A 1 35 VAL 35 51 ? ? ? A . n A 1 36 LEU 36 52 ? ? ? A . n A 1 37 PRO 37 53 ? ? ? A . n A 1 38 THR 38 54 ? ? ? A . n A 1 39 ASN 39 55 ? ? ? A . n A 1 40 PRO 40 56 ? ? ? A . n A 1 41 GLU 41 57 ? ? ? A . n A 1 42 GLU 42 58 ? ? ? A . n A 1 43 SER 43 59 ? ? ? A . n A 1 44 TRP 44 60 ? ? ? A . n A 1 45 GLN 45 61 ? ? ? A . n A 1 46 VAL 46 62 ? ? ? A . n A 1 47 TYR 47 63 ? ? ? A . n A 1 48 SER 48 64 ? ? ? A . n A 1 49 SER 49 65 ? ? ? A . n A 1 50 ALA 50 66 ? ? ? A . n A 1 51 GLN 51 67 ? ? ? A . n A 1 52 ASP 52 68 ? ? ? A . n A 1 53 SER 53 69 ? ? ? A . n A 1 54 GLU 54 70 ? ? ? A . n A 1 55 GLY 55 71 ? ? ? A . n A 1 56 ARG 56 72 ? ? ? A . n A 1 57 CYS 57 73 ? ? ? A . n A 1 58 ILE 58 74 ? ? ? A . n A 1 59 CYS 59 75 ? ? ? A . n A 1 60 THR 60 76 ? ? ? A . n A 1 61 VAL 61 77 ? ? ? A . n A 1 62 VAL 62 78 ? ? ? A . n A 1 63 ALA 63 79 ? ? ? A . n A 1 64 PRO 64 80 ? ? ? A . n A 1 65 GLN 65 81 ? ? ? A . n A 1 66 GLN 66 82 ? ? ? A . n A 1 67 THR 67 83 ? ? ? A . n A 1 68 MET 68 84 ? ? ? A . n A 1 69 CYS 69 85 ? ? ? A . n A 1 70 SER 70 86 ? ? ? A . n A 1 71 ARG 71 87 ? ? ? A . n A 1 72 ASP 72 88 ? ? ? A . n A 1 73 ALA 73 89 ? ? ? A . n A 1 74 ARG 74 90 ? ? ? A . n A 1 75 THR 75 91 ? ? ? A . n A 1 76 LYS 76 92 ? ? ? A . n A 1 77 GLN 77 93 ? ? ? A . n A 1 78 LEU 78 94 ? ? ? A . n A 1 79 ARG 79 95 ? ? ? A . n A 1 80 GLN 80 96 ? ? ? A . n A 1 81 LEU 81 97 ? ? ? A . n A 1 82 LEU 82 98 ? ? ? A . n A 1 83 GLU 83 99 ? ? ? A . n A 1 84 LYS 84 100 ? ? ? A . n A 1 85 VAL 85 101 ? ? ? A . n A 1 86 GLN 86 102 ? ? ? A . n A 1 87 ASN 87 103 ? ? ? A . n A 1 88 MET 88 104 ? ? ? A . n A 1 89 SER 89 105 ? ? ? A . n A 1 90 GLN 90 106 ? ? ? A . n A 1 91 SER 91 107 ? ? ? A . n A 1 92 ILE 92 108 ? ? ? A . n A 1 93 GLU 93 109 ? ? ? A . n A 1 94 VAL 94 110 ? ? ? A . n A 1 95 LEU 95 111 ? ? ? A . n A 1 96 ASP 96 112 ? ? ? A . n A 1 97 ARG 97 113 ? ? ? A . n A 1 98 ARG 98 114 ? ? ? A . n A 1 99 THR 99 115 ? ? ? A . n A 1 100 GLN 100 116 ? ? ? A . n A 1 101 ARG 101 117 ? ? ? A . n A 1 102 ASP 102 118 ? ? ? A . n A 1 103 LEU 103 119 ? ? ? A . n A 1 104 GLN 104 120 ? ? ? A . n A 1 105 TYR 105 121 ? ? ? A . n A 1 106 VAL 106 122 ? ? ? A . n A 1 107 GLU 107 123 ? ? ? A . n A 1 108 LYS 108 124 ? ? ? A . n A 1 109 MET 109 125 ? ? ? A . n A 1 110 GLU 110 126 ? ? ? A . n A 1 111 ASN 111 127 ? ? ? A . n A 1 112 GLN 112 128 ? ? ? A . n A 1 113 MET 113 129 ? ? ? A . n A 1 114 LYS 114 130 ? ? ? A . n A 1 115 GLY 115 131 ? ? ? A . n A 1 116 LEU 116 132 ? ? ? A . n A 1 117 GLU 117 133 ? ? ? A . n A 1 118 THR 118 134 ? ? ? A . n A 1 119 LYS 119 135 ? ? ? A . n A 1 120 PHE 120 136 ? ? ? A . n A 1 121 LYS 121 137 ? ? ? A . n A 1 122 GLN 122 138 ? ? ? A . n A 1 123 VAL 123 139 ? ? ? A . n A 1 124 GLU 124 140 ? ? ? A . n A 1 125 GLU 125 141 ? ? ? A . n A 1 126 SER 126 142 ? ? ? A . n A 1 127 HIS 127 143 ? ? ? A . n A 1 128 LYS 128 144 ? ? ? A . n A 1 129 GLN 129 145 ? ? ? A . n A 1 130 HIS 130 146 ? ? ? A . n A 1 131 LEU 131 147 ? ? ? A . n A 1 132 ALA 132 148 ? ? ? A . n A 1 133 ARG 133 149 ? ? ? A . n A 1 134 GLN 134 150 ? ? ? A . n A 1 135 PHE 135 151 ? ? ? A . n A 1 136 LYS 136 152 ? ? ? A . n A 1 137 ALA 137 153 ? ? ? A . n A 1 138 ILE 138 154 ? ? ? A . n A 1 139 LYS 139 155 ? ? ? A . n A 1 140 ALA 140 156 ? ? ? A . n A 1 141 LYS 141 157 ? ? ? A . n A 1 142 MET 142 158 ? ? ? A . n A 1 143 ASP 143 159 ? ? ? A . n A 1 144 GLU 144 160 ? ? ? A . n A 1 145 LEU 145 161 ? ? ? A . n A 1 146 ARG 146 162 ? ? ? A . n A 1 147 PRO 147 163 ? ? ? A . n A 1 148 LEU 148 164 ? ? ? A . n A 1 149 ILE 149 165 ? ? ? A . n A 1 150 PRO 150 166 ? ? ? A . n A 1 151 VAL 151 167 ? ? ? A . n A 1 152 LEU 152 168 ? ? ? A . n A 1 153 GLU 153 169 ? ? ? A . n A 1 154 GLU 154 170 ? ? ? A . n A 1 155 TYR 155 171 ? ? ? A . n A 1 156 LYS 156 172 ? ? ? A . n A 1 157 ALA 157 173 ? ? ? A . n A 1 158 ASP 158 174 ? ? ? A . n A 1 159 ALA 159 175 ? ? ? A . n A 1 160 LYS 160 176 ? ? ? A . n A 1 161 LEU 161 177 ? ? ? A . n A 1 162 VAL 162 178 ? ? ? A . n A 1 163 LEU 163 179 ? ? ? A . n A 1 164 GLN 164 180 ? ? ? A . n A 1 165 PHE 165 181 ? ? ? A . n A 1 166 LYS 166 182 ? ? ? A . n A 1 167 GLU 167 183 ? ? ? A . n A 1 168 GLU 168 184 ? ? ? A . n A 1 169 VAL 169 185 ? ? ? A . n A 1 170 GLN 170 186 ? ? ? A . n A 1 171 ASN 171 187 ? ? ? A . n A 1 172 LEU 172 188 ? ? ? A . n A 1 173 THR 173 189 ? ? ? A . n A 1 174 SER 174 190 ? ? ? A . n A 1 175 VAL 175 191 ? ? ? A . n A 1 176 LEU 176 192 ? ? ? A . n A 1 177 ASN 177 193 ? ? ? A . n A 1 178 GLU 178 194 ? ? ? A . n A 1 179 LEU 179 195 ? ? ? A . n A 1 180 GLN 180 196 ? ? ? A . n A 1 181 GLU 181 197 ? ? ? A . n A 1 182 GLU 182 198 ? ? ? A . n A 1 183 ILE 183 199 ? ? ? A . n A 1 184 GLY 184 200 ? ? ? A . n A 1 185 ALA 185 201 ? ? ? A . n A 1 186 TYR 186 202 ? ? ? A . n A 1 187 ASP 187 203 ? ? ? A . n A 1 188 TYR 188 204 ? ? ? A . n A 1 189 ASP 189 205 ? ? ? A . n A 1 190 GLU 190 206 ? ? ? A . n A 1 191 LEU 191 207 ? ? ? A . n A 1 192 GLN 192 208 ? ? ? A . n A 1 193 SER 193 209 ? ? ? A . n A 1 194 ARG 194 210 ? ? ? A . n A 1 195 VAL 195 211 211 VAL VAL A . n A 1 196 SER 196 212 212 SER SER A . n A 1 197 ASN 197 213 213 ASN ASN A . n A 1 198 LEU 198 214 214 LEU LEU A . n A 1 199 GLU 199 215 215 GLU GLU A . n A 1 200 GLU 200 216 216 GLU GLU A . n A 1 201 ARG 201 217 217 ARG ARG A . n A 1 202 LEU 202 218 218 LEU LEU A . n A 1 203 ARG 203 219 219 ARG ARG A . n A 1 204 ALA 204 220 220 ALA ALA A . n A 1 205 CYS 205 221 221 CYS CYS A . n A 1 206 MET 206 222 222 MET MET A . n A 1 207 GLN 207 223 223 GLN GLN A . n A 1 208 LYS 208 224 224 LYS LYS A . n A 1 209 LEU 209 225 225 LEU LEU A . n A 1 210 ALA 210 226 226 ALA ALA A . n A 1 211 CYS 211 227 227 CYS CYS A . n A 1 212 GLY 212 228 228 GLY GLY A . n A 1 213 LYS 213 229 229 LYS LYS A . n A 1 214 LEU 214 230 230 LEU LEU A . n A 1 215 THR 215 231 231 THR THR A . n A 1 216 GLY 216 232 232 GLY GLY A . n A 1 217 ILE 217 233 233 ILE ILE A . n A 1 218 SER 218 234 234 SER SER A . n A 1 219 ASP 219 235 235 ASP ASP A . n A 1 220 PRO 220 236 236 PRO PRO A . n A 1 221 VAL 221 237 237 VAL VAL A . n A 1 222 THR 222 238 238 THR THR A . n A 1 223 VAL 223 239 239 VAL VAL A . n A 1 224 LYS 224 240 240 LYS LYS A . n A 1 225 THR 225 241 241 THR THR A . n A 1 226 SER 226 242 242 SER SER A . n A 1 227 GLY 227 243 243 GLY GLY A . n A 1 228 SER 228 244 244 SER SER A . n A 1 229 ARG 229 245 245 ARG ARG A . n A 1 230 PHE 230 246 246 PHE PHE A . n A 1 231 GLY 231 247 247 GLY GLY A . n A 1 232 SER 232 248 248 SER SER A . n A 1 233 TRP 233 249 249 TRP TRP A . n A 1 234 MET 234 250 250 MET MET A . n A 1 235 THR 235 251 251 THR THR A . n A 1 236 ASP 236 252 252 ASP ASP A . n A 1 237 PRO 237 253 253 PRO PRO A . n A 1 238 LEU 238 254 254 LEU LEU A . n A 1 239 ALA 239 255 255 ALA ALA A . n A 1 240 PRO 240 256 256 PRO PRO A . n A 1 241 GLU 241 257 257 GLU GLU A . n A 1 242 GLY 242 258 258 GLY GLY A . n A 1 243 ASP 243 259 259 ASP ASP A . n A 1 244 ASN 244 260 260 ASN ASN A . n A 1 245 ARG 245 261 261 ARG ARG A . n A 1 246 VAL 246 262 262 VAL VAL A . n A 1 247 TRP 247 263 263 TRP TRP A . n A 1 248 TYR 248 264 264 TYR TYR A . n A 1 249 MET 249 265 265 MET MET A . n A 1 250 ASP 250 266 266 ASP ASP A . n A 1 251 GLY 251 267 267 GLY GLY A . n A 1 252 TYR 252 268 268 TYR TYR A . n A 1 253 HIS 253 269 269 HIS HIS A . n A 1 254 ASN 254 270 270 ASN ASN A . n A 1 255 ASN 255 271 271 ASN ASN A . n A 1 256 ARG 256 272 272 ARG ARG A . n A 1 257 PHE 257 273 273 PHE PHE A . n A 1 258 VAL 258 274 274 VAL VAL A . n A 1 259 ARG 259 275 275 ARG ARG A . n A 1 260 GLU 260 276 276 GLU GLU A . n A 1 261 TYR 261 277 277 TYR TYR A . n A 1 262 LYS 262 278 278 LYS LYS A . n A 1 263 SER 263 279 279 SER SER A . n A 1 264 MET 264 280 280 MET MET A . n A 1 265 VAL 265 281 281 VAL VAL A . n A 1 266 ASP 266 282 282 ASP ASP A . n A 1 267 PHE 267 283 283 PHE PHE A . n A 1 268 MET 268 284 284 MET MET A . n A 1 269 ASN 269 285 285 ASN ASN A . n A 1 270 THR 270 286 286 THR THR A . n A 1 271 ASP 271 287 287 ASP ASP A . n A 1 272 ASN 272 288 288 ASN ASN A . n A 1 273 PHE 273 289 289 PHE PHE A . n A 1 274 THR 274 290 290 THR THR A . n A 1 275 SER 275 291 291 SER SER A . n A 1 276 HIS 276 292 292 HIS HIS A . n A 1 277 ARG 277 293 293 ARG ARG A . n A 1 278 LEU 278 294 294 LEU LEU A . n A 1 279 PRO 279 295 295 PRO PRO A . n A 1 280 HIS 280 296 296 HIS HIS A . n A 1 281 PRO 281 297 297 PRO PRO A . n A 1 282 TRP 282 298 298 TRP TRP A . n A 1 283 SER 283 299 299 SER SER A . n A 1 284 GLY 284 300 300 GLY GLY A . n A 1 285 THR 285 301 301 THR THR A . n A 1 286 GLY 286 302 302 GLY GLY A . n A 1 287 GLN 287 303 303 GLN GLN A . n A 1 288 VAL 288 304 304 VAL VAL A . n A 1 289 VAL 289 305 305 VAL VAL A . n A 1 290 TYR 290 306 306 TYR TYR A . n A 1 291 ASN 291 307 307 ASN ASN A . n A 1 292 GLY 292 308 308 GLY GLY A . n A 1 293 SER 293 309 309 SER SER A . n A 1 294 ILE 294 310 310 ILE ILE A . n A 1 295 TYR 295 311 311 TYR TYR A . n A 1 296 PHE 296 312 312 PHE PHE A . n A 1 297 ASN 297 313 313 ASN ASN A . n A 1 298 LYS 298 314 314 LYS LYS A . n A 1 299 PHE 299 315 315 PHE PHE A . n A 1 300 GLN 300 316 316 GLN GLN A . n A 1 301 SER 301 317 317 SER SER A . n A 1 302 HIS 302 318 318 HIS HIS A . n A 1 303 ILE 303 319 319 ILE ILE A . n A 1 304 ILE 304 320 320 ILE ILE A . n A 1 305 ILE 305 321 321 ILE ILE A . n A 1 306 ARG 306 322 322 ARG ARG A . n A 1 307 PHE 307 323 323 PHE PHE A . n A 1 308 ASP 308 324 324 ASP ASP A . n A 1 309 LEU 309 325 325 LEU LEU A . n A 1 310 LYS 310 326 326 LYS LYS A . n A 1 311 THR 311 327 327 THR THR A . n A 1 312 GLU 312 328 328 GLU GLU A . n A 1 313 THR 313 329 329 THR THR A . n A 1 314 ILE 314 330 330 ILE ILE A . n A 1 315 LEU 315 331 331 LEU LEU A . n A 1 316 LYS 316 332 332 LYS LYS A . n A 1 317 THR 317 333 333 THR THR A . n A 1 318 ARG 318 334 334 ARG ARG A . n A 1 319 SER 319 335 335 SER SER A . n A 1 320 LEU 320 336 336 LEU LEU A . n A 1 321 ASP 321 337 337 ASP ASP A . n A 1 322 TYR 322 338 338 TYR TYR A . n A 1 323 ALA 323 339 ? ? ? A . n A 1 324 GLY 324 340 ? ? ? A . n A 1 325 TYR 325 341 ? ? ? A . n A 1 326 ASN 326 342 ? ? ? A . n A 1 327 ASN 327 343 ? ? ? A . n A 1 328 MET 328 344 ? ? ? A . n A 1 329 TYR 329 345 ? ? ? A . n A 1 330 HIS 330 346 ? ? ? A . n A 1 331 TYR 331 347 ? ? ? A . n A 1 332 ALA 332 348 ? ? ? A . n A 1 333 TRP 333 349 ? ? ? A . n A 1 334 GLY 334 350 ? ? ? A . n A 1 335 GLY 335 351 ? ? ? A . n A 1 336 HIS 336 352 ? ? ? A . n A 1 337 SER 337 353 353 SER SER A . n A 1 338 ASP 338 354 354 ASP ASP A . n A 1 339 ILE 339 355 355 ILE ILE A . n A 1 340 ASP 340 356 356 ASP ASP A . n A 1 341 LEU 341 357 357 LEU LEU A . n A 1 342 MET 342 358 358 MET MET A . n A 1 343 VAL 343 359 359 VAL VAL A . n A 1 344 ASP 344 360 360 ASP ASP A . n A 1 345 GLU 345 361 361 GLU GLU A . n A 1 346 ASN 346 362 362 ASN ASN A . n A 1 347 GLY 347 363 363 GLY GLY A . n A 1 348 LEU 348 364 364 LEU LEU A . n A 1 349 TRP 349 365 365 TRP TRP A . n A 1 350 ALA 350 366 366 ALA ALA A . n A 1 351 VAL 351 367 367 VAL VAL A . n A 1 352 TYR 352 368 368 TYR TYR A . n A 1 353 ALA 353 369 369 ALA ALA A . n A 1 354 THR 354 370 370 THR THR A . n A 1 355 ASN 355 371 371 ASN ASN A . n A 1 356 GLN 356 372 372 GLN GLN A . n A 1 357 ASN 357 373 373 ASN ASN A . n A 1 358 ALA 358 374 374 ALA ALA A . n A 1 359 GLY 359 375 375 GLY GLY A . n A 1 360 ASN 360 376 376 ASN ASN A . n A 1 361 ILE 361 377 377 ILE ILE A . n A 1 362 VAL 362 378 378 VAL VAL A . n A 1 363 ILE 363 379 379 ILE ILE A . n A 1 364 SER 364 380 380 SER SER A . n A 1 365 LYS 365 381 381 LYS LYS A . n A 1 366 LEU 366 382 382 LEU LEU A . n A 1 367 ASP 367 383 383 ASP ASP A . n A 1 368 PRO 368 384 384 PRO PRO A . n A 1 369 VAL 369 385 385 VAL VAL A . n A 1 370 SER 370 386 386 SER SER A . n A 1 371 LEU 371 387 387 LEU LEU A . n A 1 372 GLN 372 388 388 GLN GLN A . n A 1 373 ILE 373 389 389 ILE ILE A . n A 1 374 LEU 374 390 390 LEU LEU A . n A 1 375 GLN 375 391 391 GLN GLN A . n A 1 376 THR 376 392 392 THR THR A . n A 1 377 TRP 377 393 393 TRP TRP A . n A 1 378 ASN 378 394 394 ASN ASN A . n A 1 379 THR 379 395 395 THR THR A . n A 1 380 SER 380 396 396 SER SER A . n A 1 381 TYR 381 397 397 TYR TYR A . n A 1 382 PRO 382 398 398 PRO PRO A . n A 1 383 LYS 383 399 399 LYS LYS A . n A 1 384 ARG 384 400 400 ARG ARG A . n A 1 385 SER 385 401 401 SER SER A . n A 1 386 ALA 386 402 402 ALA ALA A . n A 1 387 GLY 387 403 403 GLY GLY A . n A 1 388 GLU 388 404 404 GLU GLU A . n A 1 389 ALA 389 405 405 ALA ALA A . n A 1 390 PHE 390 406 406 PHE PHE A . n A 1 391 ILE 391 407 407 ILE ILE A . n A 1 392 ILE 392 408 408 ILE ILE A . n A 1 393 CYS 393 409 409 CYS CYS A . n A 1 394 GLY 394 410 410 GLY GLY A . n A 1 395 THR 395 411 411 THR THR A . n A 1 396 LEU 396 412 412 LEU LEU A . n A 1 397 TYR 397 413 413 TYR TYR A . n A 1 398 VAL 398 414 414 VAL VAL A . n A 1 399 THR 399 415 415 THR THR A . n A 1 400 ASN 400 416 416 ASN ASN A . n A 1 401 GLY 401 417 417 GLY GLY A . n A 1 402 TYR 402 418 418 TYR TYR A . n A 1 403 SER 403 419 419 SER SER A . n A 1 404 GLY 404 420 420 GLY GLY A . n A 1 405 GLY 405 421 421 GLY GLY A . n A 1 406 THR 406 422 422 THR THR A . n A 1 407 LYS 407 423 423 LYS LYS A . n A 1 408 VAL 408 424 424 VAL VAL A . n A 1 409 HIS 409 425 425 HIS HIS A . n A 1 410 TYR 410 426 426 TYR TYR A . n A 1 411 ALA 411 427 427 ALA ALA A . n A 1 412 TYR 412 428 428 TYR TYR A . n A 1 413 GLN 413 429 429 GLN GLN A . n A 1 414 THR 414 430 430 THR THR A . n A 1 415 ASN 415 431 431 ASN ASN A . n A 1 416 ALA 416 432 432 ALA ALA A . n A 1 417 SER 417 433 433 SER SER A . n A 1 418 THR 418 434 434 THR THR A . n A 1 419 TYR 419 435 435 TYR TYR A . n A 1 420 GLU 420 436 436 GLU GLU A . n A 1 421 TYR 421 437 437 TYR TYR A . n A 1 422 ILE 422 438 438 ILE ILE A . n A 1 423 ASP 423 439 439 ASP ASP A . n A 1 424 ILE 424 440 440 ILE ILE A . n A 1 425 PRO 425 441 441 PRO PRO A . n A 1 426 PHE 426 442 442 PHE PHE A . n A 1 427 GLN 427 443 443 GLN GLN A . n A 1 428 ASN 428 444 444 ASN ASN A . n A 1 429 LYS 429 445 445 LYS LYS A . n A 1 430 TYR 430 446 446 TYR TYR A . n A 1 431 SER 431 447 447 SER SER A . n A 1 432 HIS 432 448 448 HIS HIS A . n A 1 433 ILE 433 449 449 ILE ILE A . n A 1 434 SER 434 450 450 SER SER A . n A 1 435 MET 435 451 451 MET MET A . n A 1 436 LEU 436 452 452 LEU LEU A . n A 1 437 ASP 437 453 453 ASP ASP A . n A 1 438 TYR 438 454 454 TYR TYR A . n A 1 439 ASN 439 455 455 ASN ASN A . n A 1 440 PRO 440 456 456 PRO PRO A . n A 1 441 LYS 441 457 457 LYS LYS A . n A 1 442 ASP 442 458 458 ASP ASP A . n A 1 443 ARG 443 459 459 ARG ARG A . n A 1 444 ALA 444 460 460 ALA ALA A . n A 1 445 LEU 445 461 461 LEU LEU A . n A 1 446 TYR 446 462 462 TYR TYR A . n A 1 447 ALA 447 463 463 ALA ALA A . n A 1 448 TRP 448 464 464 TRP TRP A . n A 1 449 ASN 449 465 465 ASN ASN A . n A 1 450 ASN 450 466 466 ASN ASN A . n A 1 451 GLY 451 467 467 GLY GLY A . n A 1 452 HIS 452 468 468 HIS HIS A . n A 1 453 GLN 453 469 469 GLN GLN A . n A 1 454 THR 454 470 470 THR THR A . n A 1 455 LEU 455 471 471 LEU LEU A . n A 1 456 TYR 456 472 472 TYR TYR A . n A 1 457 ASN 457 473 473 ASN ASN A . n A 1 458 VAL 458 474 474 VAL VAL A . n A 1 459 THR 459 475 475 THR THR A . n A 1 460 LEU 460 476 476 LEU LEU A . n A 1 461 PHE 461 477 477 PHE PHE A . n A 1 462 HIS 462 478 ? ? ? A . n A 1 463 ALA 463 479 ? ? ? A . n A 1 464 ALA 464 480 ? ? ? A . n A 1 465 ALA 465 481 ? ? ? A . n A 1 466 HIS 466 482 ? ? ? A . n A 1 467 HIS 467 483 ? ? ? A . n A 1 468 HIS 468 484 ? ? ? A . n A 1 469 HIS 469 485 ? ? ? A . n A 1 470 HIS 470 486 ? ? ? A . n A 1 471 HIS 471 487 ? ? ? A . n B 1 1 MET 1 17 ? ? ? B . n B 1 2 ILE 2 18 ? ? ? B . n B 1 3 THR 3 19 ? ? ? B . n B 1 4 ASN 4 20 ? ? ? B . n B 1 5 TRP 5 21 ? ? ? B . n B 1 6 MET 6 22 ? ? ? B . n B 1 7 SER 7 23 ? ? ? B . n B 1 8 GLN 8 24 ? ? ? B . n B 1 9 THR 9 25 ? ? ? B . n B 1 10 LEU 10 26 ? ? ? B . n B 1 11 PRO 11 27 ? ? ? B . n B 1 12 SER 12 28 ? ? ? B . n B 1 13 LEU 13 29 ? ? ? B . n B 1 14 VAL 14 30 ? ? ? B . n B 1 15 GLY 15 31 ? ? ? B . n B 1 16 LEU 16 32 ? ? ? B . n B 1 17 ASN 17 33 ? ? ? B . n B 1 18 THR 18 34 ? ? ? B . n B 1 19 THR 19 35 ? ? ? B . n B 1 20 ARG 20 36 ? ? ? B . n B 1 21 LEU 21 37 ? ? ? B . n B 1 22 SER 22 38 ? ? ? B . n B 1 23 ALA 23 39 ? ? ? B . n B 1 24 ALA 24 40 ? ? ? B . n B 1 25 SER 25 41 ? ? ? B . n B 1 26 GLY 26 42 ? ? ? B . n B 1 27 GLY 27 43 ? ? ? B . n B 1 28 THR 28 44 ? ? ? B . n B 1 29 LEU 29 45 ? ? ? B . n B 1 30 ASP 30 46 ? ? ? B . n B 1 31 ARG 31 47 ? ? ? B . n B 1 32 SER 32 48 ? ? ? B . n B 1 33 THR 33 49 ? ? ? B . n B 1 34 GLY 34 50 ? ? ? B . n B 1 35 VAL 35 51 ? ? ? B . n B 1 36 LEU 36 52 ? ? ? B . n B 1 37 PRO 37 53 ? ? ? B . n B 1 38 THR 38 54 ? ? ? B . n B 1 39 ASN 39 55 ? ? ? B . n B 1 40 PRO 40 56 ? ? ? B . n B 1 41 GLU 41 57 ? ? ? B . n B 1 42 GLU 42 58 ? ? ? B . n B 1 43 SER 43 59 ? ? ? B . n B 1 44 TRP 44 60 ? ? ? B . n B 1 45 GLN 45 61 ? ? ? B . n B 1 46 VAL 46 62 ? ? ? B . n B 1 47 TYR 47 63 ? ? ? B . n B 1 48 SER 48 64 ? ? ? B . n B 1 49 SER 49 65 ? ? ? B . n B 1 50 ALA 50 66 ? ? ? B . n B 1 51 GLN 51 67 ? ? ? B . n B 1 52 ASP 52 68 ? ? ? B . n B 1 53 SER 53 69 ? ? ? B . n B 1 54 GLU 54 70 ? ? ? B . n B 1 55 GLY 55 71 ? ? ? B . n B 1 56 ARG 56 72 ? ? ? B . n B 1 57 CYS 57 73 ? ? ? B . n B 1 58 ILE 58 74 ? ? ? B . n B 1 59 CYS 59 75 ? ? ? B . n B 1 60 THR 60 76 ? ? ? B . n B 1 61 VAL 61 77 ? ? ? B . n B 1 62 VAL 62 78 ? ? ? B . n B 1 63 ALA 63 79 ? ? ? B . n B 1 64 PRO 64 80 ? ? ? B . n B 1 65 GLN 65 81 ? ? ? B . n B 1 66 GLN 66 82 ? ? ? B . n B 1 67 THR 67 83 ? ? ? B . n B 1 68 MET 68 84 ? ? ? B . n B 1 69 CYS 69 85 ? ? ? B . n B 1 70 SER 70 86 ? ? ? B . n B 1 71 ARG 71 87 ? ? ? B . n B 1 72 ASP 72 88 ? ? ? B . n B 1 73 ALA 73 89 ? ? ? B . n B 1 74 ARG 74 90 ? ? ? B . n B 1 75 THR 75 91 ? ? ? B . n B 1 76 LYS 76 92 ? ? ? B . n B 1 77 GLN 77 93 ? ? ? B . n B 1 78 LEU 78 94 ? ? ? B . n B 1 79 ARG 79 95 ? ? ? B . n B 1 80 GLN 80 96 ? ? ? B . n B 1 81 LEU 81 97 ? ? ? B . n B 1 82 LEU 82 98 ? ? ? B . n B 1 83 GLU 83 99 ? ? ? B . n B 1 84 LYS 84 100 ? ? ? B . n B 1 85 VAL 85 101 ? ? ? B . n B 1 86 GLN 86 102 ? ? ? B . n B 1 87 ASN 87 103 ? ? ? B . n B 1 88 MET 88 104 ? ? ? B . n B 1 89 SER 89 105 ? ? ? B . n B 1 90 GLN 90 106 ? ? ? B . n B 1 91 SER 91 107 ? ? ? B . n B 1 92 ILE 92 108 ? ? ? B . n B 1 93 GLU 93 109 ? ? ? B . n B 1 94 VAL 94 110 ? ? ? B . n B 1 95 LEU 95 111 ? ? ? B . n B 1 96 ASP 96 112 ? ? ? B . n B 1 97 ARG 97 113 ? ? ? B . n B 1 98 ARG 98 114 ? ? ? B . n B 1 99 THR 99 115 ? ? ? B . n B 1 100 GLN 100 116 ? ? ? B . n B 1 101 ARG 101 117 ? ? ? B . n B 1 102 ASP 102 118 ? ? ? B . n B 1 103 LEU 103 119 ? ? ? B . n B 1 104 GLN 104 120 ? ? ? B . n B 1 105 TYR 105 121 ? ? ? B . n B 1 106 VAL 106 122 ? ? ? B . n B 1 107 GLU 107 123 ? ? ? B . n B 1 108 LYS 108 124 ? ? ? B . n B 1 109 MET 109 125 ? ? ? B . n B 1 110 GLU 110 126 ? ? ? B . n B 1 111 ASN 111 127 ? ? ? B . n B 1 112 GLN 112 128 ? ? ? B . n B 1 113 MET 113 129 ? ? ? B . n B 1 114 LYS 114 130 ? ? ? B . n B 1 115 GLY 115 131 ? ? ? B . n B 1 116 LEU 116 132 ? ? ? B . n B 1 117 GLU 117 133 ? ? ? B . n B 1 118 THR 118 134 ? ? ? B . n B 1 119 LYS 119 135 ? ? ? B . n B 1 120 PHE 120 136 ? ? ? B . n B 1 121 LYS 121 137 ? ? ? B . n B 1 122 GLN 122 138 ? ? ? B . n B 1 123 VAL 123 139 ? ? ? B . n B 1 124 GLU 124 140 ? ? ? B . n B 1 125 GLU 125 141 ? ? ? B . n B 1 126 SER 126 142 ? ? ? B . n B 1 127 HIS 127 143 ? ? ? B . n B 1 128 LYS 128 144 ? ? ? B . n B 1 129 GLN 129 145 ? ? ? B . n B 1 130 HIS 130 146 ? ? ? B . n B 1 131 LEU 131 147 ? ? ? B . n B 1 132 ALA 132 148 ? ? ? B . n B 1 133 ARG 133 149 ? ? ? B . n B 1 134 GLN 134 150 ? ? ? B . n B 1 135 PHE 135 151 ? ? ? B . n B 1 136 LYS 136 152 ? ? ? B . n B 1 137 ALA 137 153 ? ? ? B . n B 1 138 ILE 138 154 ? ? ? B . n B 1 139 LYS 139 155 ? ? ? B . n B 1 140 ALA 140 156 ? ? ? B . n B 1 141 LYS 141 157 ? ? ? B . n B 1 142 MET 142 158 ? ? ? B . n B 1 143 ASP 143 159 ? ? ? B . n B 1 144 GLU 144 160 ? ? ? B . n B 1 145 LEU 145 161 ? ? ? B . n B 1 146 ARG 146 162 ? ? ? B . n B 1 147 PRO 147 163 ? ? ? B . n B 1 148 LEU 148 164 ? ? ? B . n B 1 149 ILE 149 165 ? ? ? B . n B 1 150 PRO 150 166 ? ? ? B . n B 1 151 VAL 151 167 ? ? ? B . n B 1 152 LEU 152 168 ? ? ? B . n B 1 153 GLU 153 169 ? ? ? B . n B 1 154 GLU 154 170 ? ? ? B . n B 1 155 TYR 155 171 ? ? ? B . n B 1 156 LYS 156 172 ? ? ? B . n B 1 157 ALA 157 173 ? ? ? B . n B 1 158 ASP 158 174 ? ? ? B . n B 1 159 ALA 159 175 ? ? ? B . n B 1 160 LYS 160 176 ? ? ? B . n B 1 161 LEU 161 177 ? ? ? B . n B 1 162 VAL 162 178 ? ? ? B . n B 1 163 LEU 163 179 ? ? ? B . n B 1 164 GLN 164 180 ? ? ? B . n B 1 165 PHE 165 181 ? ? ? B . n B 1 166 LYS 166 182 ? ? ? B . n B 1 167 GLU 167 183 ? ? ? B . n B 1 168 GLU 168 184 ? ? ? B . n B 1 169 VAL 169 185 ? ? ? B . n B 1 170 GLN 170 186 ? ? ? B . n B 1 171 ASN 171 187 ? ? ? B . n B 1 172 LEU 172 188 ? ? ? B . n B 1 173 THR 173 189 ? ? ? B . n B 1 174 SER 174 190 ? ? ? B . n B 1 175 VAL 175 191 ? ? ? B . n B 1 176 LEU 176 192 ? ? ? B . n B 1 177 ASN 177 193 ? ? ? B . n B 1 178 GLU 178 194 ? ? ? B . n B 1 179 LEU 179 195 ? ? ? B . n B 1 180 GLN 180 196 ? ? ? B . n B 1 181 GLU 181 197 ? ? ? B . n B 1 182 GLU 182 198 ? ? ? B . n B 1 183 ILE 183 199 ? ? ? B . n B 1 184 GLY 184 200 ? ? ? B . n B 1 185 ALA 185 201 ? ? ? B . n B 1 186 TYR 186 202 ? ? ? B . n B 1 187 ASP 187 203 ? ? ? B . n B 1 188 TYR 188 204 ? ? ? B . n B 1 189 ASP 189 205 ? ? ? B . n B 1 190 GLU 190 206 ? ? ? B . n B 1 191 LEU 191 207 ? ? ? B . n B 1 192 GLN 192 208 ? ? ? B . n B 1 193 SER 193 209 ? ? ? B . n B 1 194 ARG 194 210 210 ARG ARG B . n B 1 195 VAL 195 211 211 VAL VAL B . n B 1 196 SER 196 212 212 SER SER B . n B 1 197 ASN 197 213 213 ASN ASN B . n B 1 198 LEU 198 214 214 LEU LEU B . n B 1 199 GLU 199 215 215 GLU GLU B . n B 1 200 GLU 200 216 216 GLU GLU B . n B 1 201 ARG 201 217 217 ARG ARG B . n B 1 202 LEU 202 218 218 LEU LEU B . n B 1 203 ARG 203 219 219 ARG ARG B . n B 1 204 ALA 204 220 220 ALA ALA B . n B 1 205 CYS 205 221 221 CYS CYS B . n B 1 206 MET 206 222 222 MET MET B . n B 1 207 GLN 207 223 223 GLN GLN B . n B 1 208 LYS 208 224 224 LYS LYS B . n B 1 209 LEU 209 225 225 LEU LEU B . n B 1 210 ALA 210 226 226 ALA ALA B . n B 1 211 CYS 211 227 227 CYS CYS B . n B 1 212 GLY 212 228 228 GLY GLY B . n B 1 213 LYS 213 229 229 LYS LYS B . n B 1 214 LEU 214 230 230 LEU LEU B . n B 1 215 THR 215 231 231 THR THR B . n B 1 216 GLY 216 232 232 GLY GLY B . n B 1 217 ILE 217 233 233 ILE ILE B . n B 1 218 SER 218 234 234 SER SER B . n B 1 219 ASP 219 235 235 ASP ASP B . n B 1 220 PRO 220 236 236 PRO PRO B . n B 1 221 VAL 221 237 237 VAL VAL B . n B 1 222 THR 222 238 238 THR THR B . n B 1 223 VAL 223 239 239 VAL VAL B . n B 1 224 LYS 224 240 240 LYS LYS B . n B 1 225 THR 225 241 241 THR THR B . n B 1 226 SER 226 242 242 SER SER B . n B 1 227 GLY 227 243 243 GLY GLY B . n B 1 228 SER 228 244 244 SER SER B . n B 1 229 ARG 229 245 245 ARG ARG B . n B 1 230 PHE 230 246 246 PHE PHE B . n B 1 231 GLY 231 247 247 GLY GLY B . n B 1 232 SER 232 248 248 SER SER B . n B 1 233 TRP 233 249 249 TRP TRP B . n B 1 234 MET 234 250 250 MET MET B . n B 1 235 THR 235 251 251 THR THR B . n B 1 236 ASP 236 252 252 ASP ASP B . n B 1 237 PRO 237 253 253 PRO PRO B . n B 1 238 LEU 238 254 254 LEU LEU B . n B 1 239 ALA 239 255 255 ALA ALA B . n B 1 240 PRO 240 256 256 PRO PRO B . n B 1 241 GLU 241 257 257 GLU GLU B . n B 1 242 GLY 242 258 258 GLY GLY B . n B 1 243 ASP 243 259 259 ASP ASP B . n B 1 244 ASN 244 260 260 ASN ASN B . n B 1 245 ARG 245 261 261 ARG ARG B . n B 1 246 VAL 246 262 262 VAL VAL B . n B 1 247 TRP 247 263 263 TRP TRP B . n B 1 248 TYR 248 264 264 TYR TYR B . n B 1 249 MET 249 265 265 MET MET B . n B 1 250 ASP 250 266 266 ASP ASP B . n B 1 251 GLY 251 267 267 GLY GLY B . n B 1 252 TYR 252 268 268 TYR TYR B . n B 1 253 HIS 253 269 269 HIS HIS B . n B 1 254 ASN 254 270 270 ASN ASN B . n B 1 255 ASN 255 271 271 ASN ASN B . n B 1 256 ARG 256 272 272 ARG ARG B . n B 1 257 PHE 257 273 273 PHE PHE B . n B 1 258 VAL 258 274 274 VAL VAL B . n B 1 259 ARG 259 275 275 ARG ARG B . n B 1 260 GLU 260 276 276 GLU GLU B . n B 1 261 TYR 261 277 277 TYR TYR B . n B 1 262 LYS 262 278 278 LYS LYS B . n B 1 263 SER 263 279 279 SER SER B . n B 1 264 MET 264 280 280 MET MET B . n B 1 265 VAL 265 281 281 VAL VAL B . n B 1 266 ASP 266 282 282 ASP ASP B . n B 1 267 PHE 267 283 283 PHE PHE B . n B 1 268 MET 268 284 284 MET MET B . n B 1 269 ASN 269 285 285 ASN ASN B . n B 1 270 THR 270 286 286 THR THR B . n B 1 271 ASP 271 287 287 ASP ASP B . n B 1 272 ASN 272 288 288 ASN ASN B . n B 1 273 PHE 273 289 289 PHE PHE B . n B 1 274 THR 274 290 290 THR THR B . n B 1 275 SER 275 291 291 SER SER B . n B 1 276 HIS 276 292 292 HIS HIS B . n B 1 277 ARG 277 293 293 ARG ARG B . n B 1 278 LEU 278 294 294 LEU LEU B . n B 1 279 PRO 279 295 295 PRO PRO B . n B 1 280 HIS 280 296 296 HIS HIS B . n B 1 281 PRO 281 297 297 PRO PRO B . n B 1 282 TRP 282 298 298 TRP TRP B . n B 1 283 SER 283 299 299 SER SER B . n B 1 284 GLY 284 300 300 GLY GLY B . n B 1 285 THR 285 301 301 THR THR B . n B 1 286 GLY 286 302 302 GLY GLY B . n B 1 287 GLN 287 303 303 GLN GLN B . n B 1 288 VAL 288 304 304 VAL VAL B . n B 1 289 VAL 289 305 305 VAL VAL B . n B 1 290 TYR 290 306 306 TYR TYR B . n B 1 291 ASN 291 307 307 ASN ASN B . n B 1 292 GLY 292 308 308 GLY GLY B . n B 1 293 SER 293 309 309 SER SER B . n B 1 294 ILE 294 310 310 ILE ILE B . n B 1 295 TYR 295 311 311 TYR TYR B . n B 1 296 PHE 296 312 312 PHE PHE B . n B 1 297 ASN 297 313 313 ASN ASN B . n B 1 298 LYS 298 314 314 LYS LYS B . n B 1 299 PHE 299 315 315 PHE PHE B . n B 1 300 GLN 300 316 316 GLN GLN B . n B 1 301 SER 301 317 317 SER SER B . n B 1 302 HIS 302 318 318 HIS HIS B . n B 1 303 ILE 303 319 319 ILE ILE B . n B 1 304 ILE 304 320 320 ILE ILE B . n B 1 305 ILE 305 321 321 ILE ILE B . n B 1 306 ARG 306 322 322 ARG ARG B . n B 1 307 PHE 307 323 323 PHE PHE B . n B 1 308 ASP 308 324 324 ASP ASP B . n B 1 309 LEU 309 325 325 LEU LEU B . n B 1 310 LYS 310 326 326 LYS LYS B . n B 1 311 THR 311 327 327 THR THR B . n B 1 312 GLU 312 328 328 GLU GLU B . n B 1 313 THR 313 329 329 THR THR B . n B 1 314 ILE 314 330 330 ILE ILE B . n B 1 315 LEU 315 331 331 LEU LEU B . n B 1 316 LYS 316 332 332 LYS LYS B . n B 1 317 THR 317 333 333 THR THR B . n B 1 318 ARG 318 334 334 ARG ARG B . n B 1 319 SER 319 335 335 SER SER B . n B 1 320 LEU 320 336 336 LEU LEU B . n B 1 321 ASP 321 337 337 ASP ASP B . n B 1 322 TYR 322 338 338 TYR TYR B . n B 1 323 ALA 323 339 ? ? ? B . n B 1 324 GLY 324 340 ? ? ? B . n B 1 325 TYR 325 341 ? ? ? B . n B 1 326 ASN 326 342 ? ? ? B . n B 1 327 ASN 327 343 ? ? ? B . n B 1 328 MET 328 344 ? ? ? B . n B 1 329 TYR 329 345 ? ? ? B . n B 1 330 HIS 330 346 ? ? ? B . n B 1 331 TYR 331 347 ? ? ? B . n B 1 332 ALA 332 348 ? ? ? B . n B 1 333 TRP 333 349 ? ? ? B . n B 1 334 GLY 334 350 ? ? ? B . n B 1 335 GLY 335 351 ? ? ? B . n B 1 336 HIS 336 352 ? ? ? B . n B 1 337 SER 337 353 353 SER SER B . n B 1 338 ASP 338 354 354 ASP ASP B . n B 1 339 ILE 339 355 355 ILE ILE B . n B 1 340 ASP 340 356 356 ASP ASP B . n B 1 341 LEU 341 357 357 LEU LEU B . n B 1 342 MET 342 358 358 MET MET B . n B 1 343 VAL 343 359 359 VAL VAL B . n B 1 344 ASP 344 360 360 ASP ASP B . n B 1 345 GLU 345 361 361 GLU GLU B . n B 1 346 ASN 346 362 362 ASN ASN B . n B 1 347 GLY 347 363 363 GLY GLY B . n B 1 348 LEU 348 364 364 LEU LEU B . n B 1 349 TRP 349 365 365 TRP TRP B . n B 1 350 ALA 350 366 366 ALA ALA B . n B 1 351 VAL 351 367 367 VAL VAL B . n B 1 352 TYR 352 368 368 TYR TYR B . n B 1 353 ALA 353 369 369 ALA ALA B . n B 1 354 THR 354 370 370 THR THR B . n B 1 355 ASN 355 371 371 ASN ASN B . n B 1 356 GLN 356 372 372 GLN GLN B . n B 1 357 ASN 357 373 373 ASN ASN B . n B 1 358 ALA 358 374 374 ALA ALA B . n B 1 359 GLY 359 375 375 GLY GLY B . n B 1 360 ASN 360 376 376 ASN ASN B . n B 1 361 ILE 361 377 377 ILE ILE B . n B 1 362 VAL 362 378 378 VAL VAL B . n B 1 363 ILE 363 379 379 ILE ILE B . n B 1 364 SER 364 380 380 SER SER B . n B 1 365 LYS 365 381 381 LYS LYS B . n B 1 366 LEU 366 382 382 LEU LEU B . n B 1 367 ASP 367 383 383 ASP ASP B . n B 1 368 PRO 368 384 384 PRO PRO B . n B 1 369 VAL 369 385 385 VAL VAL B . n B 1 370 SER 370 386 386 SER SER B . n B 1 371 LEU 371 387 387 LEU LEU B . n B 1 372 GLN 372 388 388 GLN GLN B . n B 1 373 ILE 373 389 389 ILE ILE B . n B 1 374 LEU 374 390 390 LEU LEU B . n B 1 375 GLN 375 391 391 GLN GLN B . n B 1 376 THR 376 392 392 THR THR B . n B 1 377 TRP 377 393 393 TRP TRP B . n B 1 378 ASN 378 394 394 ASN ASN B . n B 1 379 THR 379 395 395 THR THR B . n B 1 380 SER 380 396 396 SER SER B . n B 1 381 TYR 381 397 397 TYR TYR B . n B 1 382 PRO 382 398 398 PRO PRO B . n B 1 383 LYS 383 399 399 LYS LYS B . n B 1 384 ARG 384 400 400 ARG ARG B . n B 1 385 SER 385 401 401 SER SER B . n B 1 386 ALA 386 402 402 ALA ALA B . n B 1 387 GLY 387 403 403 GLY GLY B . n B 1 388 GLU 388 404 404 GLU GLU B . n B 1 389 ALA 389 405 405 ALA ALA B . n B 1 390 PHE 390 406 406 PHE PHE B . n B 1 391 ILE 391 407 407 ILE ILE B . n B 1 392 ILE 392 408 408 ILE ILE B . n B 1 393 CYS 393 409 409 CYS CYS B . n B 1 394 GLY 394 410 410 GLY GLY B . n B 1 395 THR 395 411 411 THR THR B . n B 1 396 LEU 396 412 412 LEU LEU B . n B 1 397 TYR 397 413 413 TYR TYR B . n B 1 398 VAL 398 414 414 VAL VAL B . n B 1 399 THR 399 415 415 THR THR B . n B 1 400 ASN 400 416 416 ASN ASN B . n B 1 401 GLY 401 417 417 GLY GLY B . n B 1 402 TYR 402 418 418 TYR TYR B . n B 1 403 SER 403 419 419 SER SER B . n B 1 404 GLY 404 420 420 GLY GLY B . n B 1 405 GLY 405 421 421 GLY GLY B . n B 1 406 THR 406 422 422 THR THR B . n B 1 407 LYS 407 423 423 LYS LYS B . n B 1 408 VAL 408 424 424 VAL VAL B . n B 1 409 HIS 409 425 425 HIS HIS B . n B 1 410 TYR 410 426 426 TYR TYR B . n B 1 411 ALA 411 427 427 ALA ALA B . n B 1 412 TYR 412 428 428 TYR TYR B . n B 1 413 GLN 413 429 429 GLN GLN B . n B 1 414 THR 414 430 430 THR THR B . n B 1 415 ASN 415 431 431 ASN ASN B . n B 1 416 ALA 416 432 432 ALA ALA B . n B 1 417 SER 417 433 433 SER SER B . n B 1 418 THR 418 434 434 THR THR B . n B 1 419 TYR 419 435 435 TYR TYR B . n B 1 420 GLU 420 436 436 GLU GLU B . n B 1 421 TYR 421 437 437 TYR TYR B . n B 1 422 ILE 422 438 438 ILE ILE B . n B 1 423 ASP 423 439 439 ASP ASP B . n B 1 424 ILE 424 440 440 ILE ILE B . n B 1 425 PRO 425 441 441 PRO PRO B . n B 1 426 PHE 426 442 442 PHE PHE B . n B 1 427 GLN 427 443 443 GLN GLN B . n B 1 428 ASN 428 444 444 ASN ASN B . n B 1 429 LYS 429 445 445 LYS LYS B . n B 1 430 TYR 430 446 446 TYR TYR B . n B 1 431 SER 431 447 447 SER SER B . n B 1 432 HIS 432 448 448 HIS HIS B . n B 1 433 ILE 433 449 449 ILE ILE B . n B 1 434 SER 434 450 450 SER SER B . n B 1 435 MET 435 451 451 MET MET B . n B 1 436 LEU 436 452 452 LEU LEU B . n B 1 437 ASP 437 453 453 ASP ASP B . n B 1 438 TYR 438 454 454 TYR TYR B . n B 1 439 ASN 439 455 455 ASN ASN B . n B 1 440 PRO 440 456 456 PRO PRO B . n B 1 441 LYS 441 457 457 LYS LYS B . n B 1 442 ASP 442 458 458 ASP ASP B . n B 1 443 ARG 443 459 459 ARG ARG B . n B 1 444 ALA 444 460 460 ALA ALA B . n B 1 445 LEU 445 461 461 LEU LEU B . n B 1 446 TYR 446 462 462 TYR TYR B . n B 1 447 ALA 447 463 463 ALA ALA B . n B 1 448 TRP 448 464 464 TRP TRP B . n B 1 449 ASN 449 465 465 ASN ASN B . n B 1 450 ASN 450 466 466 ASN ASN B . n B 1 451 GLY 451 467 467 GLY GLY B . n B 1 452 HIS 452 468 468 HIS HIS B . n B 1 453 GLN 453 469 469 GLN GLN B . n B 1 454 THR 454 470 470 THR THR B . n B 1 455 LEU 455 471 471 LEU LEU B . n B 1 456 TYR 456 472 472 TYR TYR B . n B 1 457 ASN 457 473 473 ASN ASN B . n B 1 458 VAL 458 474 474 VAL VAL B . n B 1 459 THR 459 475 475 THR THR B . n B 1 460 LEU 460 476 476 LEU LEU B . n B 1 461 PHE 461 477 477 PHE PHE B . n B 1 462 HIS 462 478 478 HIS HIS B . n B 1 463 ALA 463 479 479 ALA ALA B . n B 1 464 ALA 464 480 480 ALA ALA B . n B 1 465 ALA 465 481 ? ? ? B . n B 1 466 HIS 466 482 ? ? ? B . n B 1 467 HIS 467 483 ? ? ? B . n B 1 468 HIS 468 484 ? ? ? B . n B 1 469 HIS 469 485 ? ? ? B . n B 1 470 HIS 470 486 ? ? ? B . n B 1 471 HIS 471 487 ? ? ? B . 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 C 2 NAG 1 1307 1307 NAG NAG A . D 2 NAG 2 2307 2307 NAG NAG A . E 2 NAG 1 1394 1394 NAG NAG A . F 2 NAG 1 1473 1473 NAG NAG A . G 2 NAG 2 2473 2473 NAG NAG A . H 2 NAG 1 1307 1307 NAG NAG B . I 2 NAG 2 2307 2307 NAG NAG B . J 2 NAG 1 1394 1394 NAG NAG B . K 2 NAG 2 2394 2394 NAG NAG B . L 2 NAG 1 1473 1473 NAG NAG B . M 3 GOL 1 1481 1481 GOL GOL B . N 3 GOL 1 1482 1482 GOL GOL B . O 3 GOL 1 1483 1483 GOL GOL B . P 4 CL 1 1484 1484 CL CL B . Q 5 HOH 1 2001 2001 HOH HOH A . Q 5 HOH 2 2002 2002 HOH HOH A . Q 5 HOH 3 2003 2003 HOH HOH A . Q 5 HOH 4 2004 2004 HOH HOH A . Q 5 HOH 5 2005 2005 HOH HOH A . Q 5 HOH 6 2006 2006 HOH HOH A . Q 5 HOH 7 2007 2007 HOH HOH A . Q 5 HOH 8 2008 2008 HOH HOH A . Q 5 HOH 9 2009 2009 HOH HOH A . Q 5 HOH 10 2010 2010 HOH HOH A . Q 5 HOH 11 2011 2011 HOH HOH A . Q 5 HOH 12 2012 2012 HOH HOH A . Q 5 HOH 13 2013 2013 HOH HOH A . R 5 HOH 1 2001 2001 HOH HOH B . R 5 HOH 2 2002 2002 HOH HOH B . R 5 HOH 3 2003 2003 HOH HOH B . R 5 HOH 4 2004 2004 HOH HOH B . R 5 HOH 5 2005 2005 HOH HOH B . R 5 HOH 6 2006 2006 HOH HOH B . R 5 HOH 7 2007 2007 HOH HOH B . R 5 HOH 8 2008 2008 HOH HOH B . R 5 HOH 9 2009 2009 HOH HOH B . R 5 HOH 10 2010 2010 HOH HOH B . R 5 HOH 11 2011 2011 HOH HOH B . R 5 HOH 12 2012 2012 HOH HOH B . R 5 HOH 13 2013 2013 HOH HOH B . # loop_ _pdbx_struct_mod_residue.id _pdbx_struct_mod_residue.label_asym_id _pdbx_struct_mod_residue.label_comp_id _pdbx_struct_mod_residue.label_seq_id _pdbx_struct_mod_residue.auth_asym_id _pdbx_struct_mod_residue.auth_comp_id _pdbx_struct_mod_residue.auth_seq_id _pdbx_struct_mod_residue.PDB_ins_code _pdbx_struct_mod_residue.parent_comp_id _pdbx_struct_mod_residue.details 1 A ASN 291 A ASN 307 ? ASN 'GLYCOSYLATION SITE' 2 A ASN 378 A ASN 394 ? ASN 'GLYCOSYLATION SITE' 3 A ASN 457 A ASN 473 ? ASN 'GLYCOSYLATION SITE' 4 B ASN 291 B ASN 307 ? ASN 'GLYCOSYLATION SITE' 5 B ASN 378 B ASN 394 ? ASN 'GLYCOSYLATION SITE' 6 B ASN 457 B ASN 473 ? ASN 'GLYCOSYLATION SITE' # _pdbx_struct_assembly.id 1 _pdbx_struct_assembly.details software_defined_assembly _pdbx_struct_assembly.method_details PISA _pdbx_struct_assembly.oligomeric_details dimeric _pdbx_struct_assembly.oligomeric_count 2 # _pdbx_struct_assembly_gen.assembly_id 1 _pdbx_struct_assembly_gen.oper_expression 1 _pdbx_struct_assembly_gen.asym_id_list A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R # _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 2015-04-29 2 'Structure model' 1 1 2015-05-06 3 'Structure model' 1 2 2015-07-01 # _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 ? # loop_ _pdbx_audit_revision_group.ordinal _pdbx_audit_revision_group.revision_ordinal _pdbx_audit_revision_group.data_content_type _pdbx_audit_revision_group.group 1 2 'Structure model' 'Database references' 2 2 'Structure model' 'Derived calculations' 3 3 'Structure model' '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 86.1233 10.3990 30.3389 0.6939 1.2672 0.7499 -0.1441 0.0485 -0.0526 5.8329 9.9925 7.9202 4.0930 6.7257 5.6294 0.4786 -2.2111 0.2765 1.8326 -0.7606 0.8470 0.8701 -2.9152 0.2663 'X-RAY DIFFRACTION' 2 ? refined 64.9776 8.6110 24.9528 0.2917 0.4722 0.4499 -0.0570 -0.0231 -0.0098 5.9036 2.7137 4.5075 0.9248 0.4192 0.3081 0.2050 0.2551 -0.2330 0.0529 -0.0827 -0.1353 -0.0679 0.1215 -0.1078 'X-RAY DIFFRACTION' 3 ? refined 95.3386 12.1812 29.6563 0.7603 1.2714 0.7559 -0.2699 -0.1281 -0.0309 9.5538 2.1308 2.0268 -6.9844 6.7089 -8.4107 -0.6208 -0.6400 0.7762 1.3958 -0.5090 -0.9618 -1.3306 1.8112 1.0250 'X-RAY DIFFRACTION' 4 ? refined 112.2599 15.3075 15.2269 0.2926 0.5492 0.4439 -0.1027 0.0244 -0.0484 5.7316 3.0028 4.4360 0.6697 2.9256 0.2740 0.1530 -0.1596 -0.1011 0.1024 -0.1614 -0.0524 -0.0019 -0.1596 0.0007 # loop_ _pdbx_refine_tls_group.pdbx_refine_id _pdbx_refine_tls_group.id _pdbx_refine_tls_group.refine_tls_id _pdbx_refine_tls_group.beg_auth_asym_id _pdbx_refine_tls_group.beg_auth_seq_id _pdbx_refine_tls_group.beg_label_asym_id _pdbx_refine_tls_group.beg_label_seq_id _pdbx_refine_tls_group.end_auth_asym_id _pdbx_refine_tls_group.end_auth_seq_id _pdbx_refine_tls_group.end_label_asym_id _pdbx_refine_tls_group.end_label_seq_id _pdbx_refine_tls_group.selection _pdbx_refine_tls_group.selection_details 'X-RAY DIFFRACTION' 1 1 ? ? ? ? ? ? ? ? ? ;CHAIN 'A' AND (RESID 211 THROUGH 227 ) ; 'X-RAY DIFFRACTION' 2 2 ? ? ? ? ? ? ? ? ? ;CHAIN 'A' AND (RESID 228 THROUGH 477 ) OR CHAIN 'S' AND (RESID 44) ; 'X-RAY DIFFRACTION' 3 3 ? ? ? ? ? ? ? ? ? ;CHAIN 'B' AND (RESID 210 THROUGH 227 ) ; 'X-RAY DIFFRACTION' 4 4 ? ? ? ? ? ? ? ? ? ;CHAIN 'B' AND (RESID 228 THROUGH 480 ) OR CHAIN 'S' AND (RESID 45) ; # loop_ _software.name _software.classification _software.version _software.citation_id _software.pdbx_ordinal PHENIX refinement '(PHENIX.REFINE)' ? 1 MOSFLM 'data reduction' . ? 2 Aimless 'data scaling' . ? 3 PHASER phasing . ? 4 # _pdbx_entry_details.entry_id 5AMO _pdbx_entry_details.compound_details ? _pdbx_entry_details.source_details ? _pdbx_entry_details.nonpolymer_details ? _pdbx_entry_details.sequence_details ;CORRESPONDS TO UNIPROT ENTRY O88998, BUT WITH MUTATION A329T ; # 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 ASP A 360 ? ? -122.17 -156.89 2 1 TYR A 368 ? ? -162.08 -166.81 3 1 ALA A 374 ? ? -67.28 63.59 4 1 ILE A 438 ? ? -126.16 -165.98 5 1 ASP A 439 ? ? -154.36 85.00 6 1 SER A 447 ? ? 68.96 -51.22 7 1 ASP B 360 ? ? -123.36 -153.76 8 1 PRO B 384 ? ? -58.51 -9.96 9 1 ILE B 438 ? ? -113.61 -168.05 10 1 ASP B 439 ? ? -159.59 84.20 11 1 ASN B 465 ? ? -114.00 77.92 # 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 MET 17 ? A MET 1 2 1 Y 1 A ILE 18 ? A ILE 2 3 1 Y 1 A THR 19 ? A THR 3 4 1 Y 1 A ASN 20 ? A ASN 4 5 1 Y 1 A TRP 21 ? A TRP 5 6 1 Y 1 A MET 22 ? A MET 6 7 1 Y 1 A SER 23 ? A SER 7 8 1 Y 1 A GLN 24 ? A GLN 8 9 1 Y 1 A THR 25 ? A THR 9 10 1 Y 1 A LEU 26 ? A LEU 10 11 1 Y 1 A PRO 27 ? A PRO 11 12 1 Y 1 A SER 28 ? A SER 12 13 1 Y 1 A LEU 29 ? A LEU 13 14 1 Y 1 A VAL 30 ? A VAL 14 15 1 Y 1 A GLY 31 ? A GLY 15 16 1 Y 1 A LEU 32 ? A LEU 16 17 1 Y 1 A ASN 33 ? A ASN 17 18 1 Y 1 A THR 34 ? A THR 18 19 1 Y 1 A THR 35 ? A THR 19 20 1 Y 1 A ARG 36 ? A ARG 20 21 1 Y 1 A LEU 37 ? A LEU 21 22 1 Y 1 A SER 38 ? A SER 22 23 1 Y 1 A ALA 39 ? A ALA 23 24 1 Y 1 A ALA 40 ? A ALA 24 25 1 Y 1 A SER 41 ? A SER 25 26 1 Y 1 A GLY 42 ? A GLY 26 27 1 Y 1 A GLY 43 ? A GLY 27 28 1 Y 1 A THR 44 ? A THR 28 29 1 Y 1 A LEU 45 ? A LEU 29 30 1 Y 1 A ASP 46 ? A ASP 30 31 1 Y 1 A ARG 47 ? A ARG 31 32 1 Y 1 A SER 48 ? A SER 32 33 1 Y 1 A THR 49 ? A THR 33 34 1 Y 1 A GLY 50 ? A GLY 34 35 1 Y 1 A VAL 51 ? A VAL 35 36 1 Y 1 A LEU 52 ? A LEU 36 37 1 Y 1 A PRO 53 ? A PRO 37 38 1 Y 1 A THR 54 ? A THR 38 39 1 Y 1 A ASN 55 ? A ASN 39 40 1 Y 1 A PRO 56 ? A PRO 40 41 1 Y 1 A GLU 57 ? A GLU 41 42 1 Y 1 A GLU 58 ? A GLU 42 43 1 Y 1 A SER 59 ? A SER 43 44 1 Y 1 A TRP 60 ? A TRP 44 45 1 Y 1 A GLN 61 ? A GLN 45 46 1 Y 1 A VAL 62 ? A VAL 46 47 1 Y 1 A TYR 63 ? A TYR 47 48 1 Y 1 A SER 64 ? A SER 48 49 1 Y 1 A SER 65 ? A SER 49 50 1 Y 1 A ALA 66 ? A ALA 50 51 1 Y 1 A GLN 67 ? A GLN 51 52 1 Y 1 A ASP 68 ? A ASP 52 53 1 Y 1 A SER 69 ? A SER 53 54 1 Y 1 A GLU 70 ? A GLU 54 55 1 Y 1 A GLY 71 ? A GLY 55 56 1 Y 1 A ARG 72 ? A ARG 56 57 1 Y 1 A CYS 73 ? A CYS 57 58 1 Y 1 A ILE 74 ? A ILE 58 59 1 Y 1 A CYS 75 ? A CYS 59 60 1 Y 1 A THR 76 ? A THR 60 61 1 Y 1 A VAL 77 ? A VAL 61 62 1 Y 1 A VAL 78 ? A VAL 62 63 1 Y 1 A ALA 79 ? A ALA 63 64 1 Y 1 A PRO 80 ? A PRO 64 65 1 Y 1 A GLN 81 ? A GLN 65 66 1 Y 1 A GLN 82 ? A GLN 66 67 1 Y 1 A THR 83 ? A THR 67 68 1 Y 1 A MET 84 ? A MET 68 69 1 Y 1 A CYS 85 ? A CYS 69 70 1 Y 1 A SER 86 ? A SER 70 71 1 Y 1 A ARG 87 ? A ARG 71 72 1 Y 1 A ASP 88 ? A ASP 72 73 1 Y 1 A ALA 89 ? A ALA 73 74 1 Y 1 A ARG 90 ? A ARG 74 75 1 Y 1 A THR 91 ? A THR 75 76 1 Y 1 A LYS 92 ? A LYS 76 77 1 Y 1 A GLN 93 ? A GLN 77 78 1 Y 1 A LEU 94 ? A LEU 78 79 1 Y 1 A ARG 95 ? A ARG 79 80 1 Y 1 A GLN 96 ? A GLN 80 81 1 Y 1 A LEU 97 ? A LEU 81 82 1 Y 1 A LEU 98 ? A LEU 82 83 1 Y 1 A GLU 99 ? A GLU 83 84 1 Y 1 A LYS 100 ? A LYS 84 85 1 Y 1 A VAL 101 ? A VAL 85 86 1 Y 1 A GLN 102 ? A GLN 86 87 1 Y 1 A ASN 103 ? A ASN 87 88 1 Y 1 A MET 104 ? A MET 88 89 1 Y 1 A SER 105 ? A SER 89 90 1 Y 1 A GLN 106 ? A GLN 90 91 1 Y 1 A SER 107 ? A SER 91 92 1 Y 1 A ILE 108 ? A ILE 92 93 1 Y 1 A GLU 109 ? A GLU 93 94 1 Y 1 A VAL 110 ? A VAL 94 95 1 Y 1 A LEU 111 ? A LEU 95 96 1 Y 1 A ASP 112 ? A ASP 96 97 1 Y 1 A ARG 113 ? A ARG 97 98 1 Y 1 A ARG 114 ? A ARG 98 99 1 Y 1 A THR 115 ? A THR 99 100 1 Y 1 A GLN 116 ? A GLN 100 101 1 Y 1 A ARG 117 ? A ARG 101 102 1 Y 1 A ASP 118 ? A ASP 102 103 1 Y 1 A LEU 119 ? A LEU 103 104 1 Y 1 A GLN 120 ? A GLN 104 105 1 Y 1 A TYR 121 ? A TYR 105 106 1 Y 1 A VAL 122 ? A VAL 106 107 1 Y 1 A GLU 123 ? A GLU 107 108 1 Y 1 A LYS 124 ? A LYS 108 109 1 Y 1 A MET 125 ? A MET 109 110 1 Y 1 A GLU 126 ? A GLU 110 111 1 Y 1 A ASN 127 ? A ASN 111 112 1 Y 1 A GLN 128 ? A GLN 112 113 1 Y 1 A MET 129 ? A MET 113 114 1 Y 1 A LYS 130 ? A LYS 114 115 1 Y 1 A GLY 131 ? A GLY 115 116 1 Y 1 A LEU 132 ? A LEU 116 117 1 Y 1 A GLU 133 ? A GLU 117 118 1 Y 1 A THR 134 ? A THR 118 119 1 Y 1 A LYS 135 ? A LYS 119 120 1 Y 1 A PHE 136 ? A PHE 120 121 1 Y 1 A LYS 137 ? A LYS 121 122 1 Y 1 A GLN 138 ? A GLN 122 123 1 Y 1 A VAL 139 ? A VAL 123 124 1 Y 1 A GLU 140 ? A GLU 124 125 1 Y 1 A GLU 141 ? A GLU 125 126 1 Y 1 A SER 142 ? A SER 126 127 1 Y 1 A HIS 143 ? A HIS 127 128 1 Y 1 A LYS 144 ? A LYS 128 129 1 Y 1 A GLN 145 ? A GLN 129 130 1 Y 1 A HIS 146 ? A HIS 130 131 1 Y 1 A LEU 147 ? A LEU 131 132 1 Y 1 A ALA 148 ? A ALA 132 133 1 Y 1 A ARG 149 ? A ARG 133 134 1 Y 1 A GLN 150 ? A GLN 134 135 1 Y 1 A PHE 151 ? A PHE 135 136 1 Y 1 A LYS 152 ? A LYS 136 137 1 Y 1 A ALA 153 ? A ALA 137 138 1 Y 1 A ILE 154 ? A ILE 138 139 1 Y 1 A LYS 155 ? A LYS 139 140 1 Y 1 A ALA 156 ? A ALA 140 141 1 Y 1 A LYS 157 ? A LYS 141 142 1 Y 1 A MET 158 ? A MET 142 143 1 Y 1 A ASP 159 ? A ASP 143 144 1 Y 1 A GLU 160 ? A GLU 144 145 1 Y 1 A LEU 161 ? A LEU 145 146 1 Y 1 A ARG 162 ? A ARG 146 147 1 Y 1 A PRO 163 ? A PRO 147 148 1 Y 1 A LEU 164 ? A LEU 148 149 1 Y 1 A ILE 165 ? A ILE 149 150 1 Y 1 A PRO 166 ? A PRO 150 151 1 Y 1 A VAL 167 ? A VAL 151 152 1 Y 1 A LEU 168 ? A LEU 152 153 1 Y 1 A GLU 169 ? A GLU 153 154 1 Y 1 A GLU 170 ? A GLU 154 155 1 Y 1 A TYR 171 ? A TYR 155 156 1 Y 1 A LYS 172 ? A LYS 156 157 1 Y 1 A ALA 173 ? A ALA 157 158 1 Y 1 A ASP 174 ? A ASP 158 159 1 Y 1 A ALA 175 ? A ALA 159 160 1 Y 1 A LYS 176 ? A LYS 160 161 1 Y 1 A LEU 177 ? A LEU 161 162 1 Y 1 A VAL 178 ? A VAL 162 163 1 Y 1 A LEU 179 ? A LEU 163 164 1 Y 1 A GLN 180 ? A GLN 164 165 1 Y 1 A PHE 181 ? A PHE 165 166 1 Y 1 A LYS 182 ? A LYS 166 167 1 Y 1 A GLU 183 ? A GLU 167 168 1 Y 1 A GLU 184 ? A GLU 168 169 1 Y 1 A VAL 185 ? A VAL 169 170 1 Y 1 A GLN 186 ? A GLN 170 171 1 Y 1 A ASN 187 ? A ASN 171 172 1 Y 1 A LEU 188 ? A LEU 172 173 1 Y 1 A THR 189 ? A THR 173 174 1 Y 1 A SER 190 ? A SER 174 175 1 Y 1 A VAL 191 ? A VAL 175 176 1 Y 1 A LEU 192 ? A LEU 176 177 1 Y 1 A ASN 193 ? A ASN 177 178 1 Y 1 A GLU 194 ? A GLU 178 179 1 Y 1 A LEU 195 ? A LEU 179 180 1 Y 1 A GLN 196 ? A GLN 180 181 1 Y 1 A GLU 197 ? A GLU 181 182 1 Y 1 A GLU 198 ? A GLU 182 183 1 Y 1 A ILE 199 ? A ILE 183 184 1 Y 1 A GLY 200 ? A GLY 184 185 1 Y 1 A ALA 201 ? A ALA 185 186 1 Y 1 A TYR 202 ? A TYR 186 187 1 Y 1 A ASP 203 ? A ASP 187 188 1 Y 1 A TYR 204 ? A TYR 188 189 1 Y 1 A ASP 205 ? A ASP 189 190 1 Y 1 A GLU 206 ? A GLU 190 191 1 Y 1 A LEU 207 ? A LEU 191 192 1 Y 1 A GLN 208 ? A GLN 192 193 1 Y 1 A SER 209 ? A SER 193 194 1 Y 1 A ARG 210 ? A ARG 194 195 1 Y 1 A ALA 339 ? A ALA 323 196 1 Y 1 A GLY 340 ? A GLY 324 197 1 Y 1 A TYR 341 ? A TYR 325 198 1 Y 1 A ASN 342 ? A ASN 326 199 1 Y 1 A ASN 343 ? A ASN 327 200 1 Y 1 A MET 344 ? A MET 328 201 1 Y 1 A TYR 345 ? A TYR 329 202 1 Y 1 A HIS 346 ? A HIS 330 203 1 Y 1 A TYR 347 ? A TYR 331 204 1 Y 1 A ALA 348 ? A ALA 332 205 1 Y 1 A TRP 349 ? A TRP 333 206 1 Y 1 A GLY 350 ? A GLY 334 207 1 Y 1 A GLY 351 ? A GLY 335 208 1 Y 1 A HIS 352 ? A HIS 336 209 1 Y 1 A HIS 478 ? A HIS 462 210 1 Y 1 A ALA 479 ? A ALA 463 211 1 Y 1 A ALA 480 ? A ALA 464 212 1 Y 1 A ALA 481 ? A ALA 465 213 1 Y 1 A HIS 482 ? A HIS 466 214 1 Y 1 A HIS 483 ? A HIS 467 215 1 Y 1 A HIS 484 ? A HIS 468 216 1 Y 1 A HIS 485 ? A HIS 469 217 1 Y 1 A HIS 486 ? A HIS 470 218 1 Y 1 A HIS 487 ? A HIS 471 219 1 Y 1 B MET 17 ? B MET 1 220 1 Y 1 B ILE 18 ? B ILE 2 221 1 Y 1 B THR 19 ? B THR 3 222 1 Y 1 B ASN 20 ? B ASN 4 223 1 Y 1 B TRP 21 ? B TRP 5 224 1 Y 1 B MET 22 ? B MET 6 225 1 Y 1 B SER 23 ? B SER 7 226 1 Y 1 B GLN 24 ? B GLN 8 227 1 Y 1 B THR 25 ? B THR 9 228 1 Y 1 B LEU 26 ? B LEU 10 229 1 Y 1 B PRO 27 ? B PRO 11 230 1 Y 1 B SER 28 ? B SER 12 231 1 Y 1 B LEU 29 ? B LEU 13 232 1 Y 1 B VAL 30 ? B VAL 14 233 1 Y 1 B GLY 31 ? B GLY 15 234 1 Y 1 B LEU 32 ? B LEU 16 235 1 Y 1 B ASN 33 ? B ASN 17 236 1 Y 1 B THR 34 ? B THR 18 237 1 Y 1 B THR 35 ? B THR 19 238 1 Y 1 B ARG 36 ? B ARG 20 239 1 Y 1 B LEU 37 ? B LEU 21 240 1 Y 1 B SER 38 ? B SER 22 241 1 Y 1 B ALA 39 ? B ALA 23 242 1 Y 1 B ALA 40 ? B ALA 24 243 1 Y 1 B SER 41 ? B SER 25 244 1 Y 1 B GLY 42 ? B GLY 26 245 1 Y 1 B GLY 43 ? B GLY 27 246 1 Y 1 B THR 44 ? B THR 28 247 1 Y 1 B LEU 45 ? B LEU 29 248 1 Y 1 B ASP 46 ? B ASP 30 249 1 Y 1 B ARG 47 ? B ARG 31 250 1 Y 1 B SER 48 ? B SER 32 251 1 Y 1 B THR 49 ? B THR 33 252 1 Y 1 B GLY 50 ? B GLY 34 253 1 Y 1 B VAL 51 ? B VAL 35 254 1 Y 1 B LEU 52 ? B LEU 36 255 1 Y 1 B PRO 53 ? B PRO 37 256 1 Y 1 B THR 54 ? B THR 38 257 1 Y 1 B ASN 55 ? B ASN 39 258 1 Y 1 B PRO 56 ? B PRO 40 259 1 Y 1 B GLU 57 ? B GLU 41 260 1 Y 1 B GLU 58 ? B GLU 42 261 1 Y 1 B SER 59 ? B SER 43 262 1 Y 1 B TRP 60 ? B TRP 44 263 1 Y 1 B GLN 61 ? B GLN 45 264 1 Y 1 B VAL 62 ? B VAL 46 265 1 Y 1 B TYR 63 ? B TYR 47 266 1 Y 1 B SER 64 ? B SER 48 267 1 Y 1 B SER 65 ? B SER 49 268 1 Y 1 B ALA 66 ? B ALA 50 269 1 Y 1 B GLN 67 ? B GLN 51 270 1 Y 1 B ASP 68 ? B ASP 52 271 1 Y 1 B SER 69 ? B SER 53 272 1 Y 1 B GLU 70 ? B GLU 54 273 1 Y 1 B GLY 71 ? B GLY 55 274 1 Y 1 B ARG 72 ? B ARG 56 275 1 Y 1 B CYS 73 ? B CYS 57 276 1 Y 1 B ILE 74 ? B ILE 58 277 1 Y 1 B CYS 75 ? B CYS 59 278 1 Y 1 B THR 76 ? B THR 60 279 1 Y 1 B VAL 77 ? B VAL 61 280 1 Y 1 B VAL 78 ? B VAL 62 281 1 Y 1 B ALA 79 ? B ALA 63 282 1 Y 1 B PRO 80 ? B PRO 64 283 1 Y 1 B GLN 81 ? B GLN 65 284 1 Y 1 B GLN 82 ? B GLN 66 285 1 Y 1 B THR 83 ? B THR 67 286 1 Y 1 B MET 84 ? B MET 68 287 1 Y 1 B CYS 85 ? B CYS 69 288 1 Y 1 B SER 86 ? B SER 70 289 1 Y 1 B ARG 87 ? B ARG 71 290 1 Y 1 B ASP 88 ? B ASP 72 291 1 Y 1 B ALA 89 ? B ALA 73 292 1 Y 1 B ARG 90 ? B ARG 74 293 1 Y 1 B THR 91 ? B THR 75 294 1 Y 1 B LYS 92 ? B LYS 76 295 1 Y 1 B GLN 93 ? B GLN 77 296 1 Y 1 B LEU 94 ? B LEU 78 297 1 Y 1 B ARG 95 ? B ARG 79 298 1 Y 1 B GLN 96 ? B GLN 80 299 1 Y 1 B LEU 97 ? B LEU 81 300 1 Y 1 B LEU 98 ? B LEU 82 301 1 Y 1 B GLU 99 ? B GLU 83 302 1 Y 1 B LYS 100 ? B LYS 84 303 1 Y 1 B VAL 101 ? B VAL 85 304 1 Y 1 B GLN 102 ? B GLN 86 305 1 Y 1 B ASN 103 ? B ASN 87 306 1 Y 1 B MET 104 ? B MET 88 307 1 Y 1 B SER 105 ? B SER 89 308 1 Y 1 B GLN 106 ? B GLN 90 309 1 Y 1 B SER 107 ? B SER 91 310 1 Y 1 B ILE 108 ? B ILE 92 311 1 Y 1 B GLU 109 ? B GLU 93 312 1 Y 1 B VAL 110 ? B VAL 94 313 1 Y 1 B LEU 111 ? B LEU 95 314 1 Y 1 B ASP 112 ? B ASP 96 315 1 Y 1 B ARG 113 ? B ARG 97 316 1 Y 1 B ARG 114 ? B ARG 98 317 1 Y 1 B THR 115 ? B THR 99 318 1 Y 1 B GLN 116 ? B GLN 100 319 1 Y 1 B ARG 117 ? B ARG 101 320 1 Y 1 B ASP 118 ? B ASP 102 321 1 Y 1 B LEU 119 ? B LEU 103 322 1 Y 1 B GLN 120 ? B GLN 104 323 1 Y 1 B TYR 121 ? B TYR 105 324 1 Y 1 B VAL 122 ? B VAL 106 325 1 Y 1 B GLU 123 ? B GLU 107 326 1 Y 1 B LYS 124 ? B LYS 108 327 1 Y 1 B MET 125 ? B MET 109 328 1 Y 1 B GLU 126 ? B GLU 110 329 1 Y 1 B ASN 127 ? B ASN 111 330 1 Y 1 B GLN 128 ? B GLN 112 331 1 Y 1 B MET 129 ? B MET 113 332 1 Y 1 B LYS 130 ? B LYS 114 333 1 Y 1 B GLY 131 ? B GLY 115 334 1 Y 1 B LEU 132 ? B LEU 116 335 1 Y 1 B GLU 133 ? B GLU 117 336 1 Y 1 B THR 134 ? B THR 118 337 1 Y 1 B LYS 135 ? B LYS 119 338 1 Y 1 B PHE 136 ? B PHE 120 339 1 Y 1 B LYS 137 ? B LYS 121 340 1 Y 1 B GLN 138 ? B GLN 122 341 1 Y 1 B VAL 139 ? B VAL 123 342 1 Y 1 B GLU 140 ? B GLU 124 343 1 Y 1 B GLU 141 ? B GLU 125 344 1 Y 1 B SER 142 ? B SER 126 345 1 Y 1 B HIS 143 ? B HIS 127 346 1 Y 1 B LYS 144 ? B LYS 128 347 1 Y 1 B GLN 145 ? B GLN 129 348 1 Y 1 B HIS 146 ? B HIS 130 349 1 Y 1 B LEU 147 ? B LEU 131 350 1 Y 1 B ALA 148 ? B ALA 132 351 1 Y 1 B ARG 149 ? B ARG 133 352 1 Y 1 B GLN 150 ? B GLN 134 353 1 Y 1 B PHE 151 ? B PHE 135 354 1 Y 1 B LYS 152 ? B LYS 136 355 1 Y 1 B ALA 153 ? B ALA 137 356 1 Y 1 B ILE 154 ? B ILE 138 357 1 Y 1 B LYS 155 ? B LYS 139 358 1 Y 1 B ALA 156 ? B ALA 140 359 1 Y 1 B LYS 157 ? B LYS 141 360 1 Y 1 B MET 158 ? B MET 142 361 1 Y 1 B ASP 159 ? B ASP 143 362 1 Y 1 B GLU 160 ? B GLU 144 363 1 Y 1 B LEU 161 ? B LEU 145 364 1 Y 1 B ARG 162 ? B ARG 146 365 1 Y 1 B PRO 163 ? B PRO 147 366 1 Y 1 B LEU 164 ? B LEU 148 367 1 Y 1 B ILE 165 ? B ILE 149 368 1 Y 1 B PRO 166 ? B PRO 150 369 1 Y 1 B VAL 167 ? B VAL 151 370 1 Y 1 B LEU 168 ? B LEU 152 371 1 Y 1 B GLU 169 ? B GLU 153 372 1 Y 1 B GLU 170 ? B GLU 154 373 1 Y 1 B TYR 171 ? B TYR 155 374 1 Y 1 B LYS 172 ? B LYS 156 375 1 Y 1 B ALA 173 ? B ALA 157 376 1 Y 1 B ASP 174 ? B ASP 158 377 1 Y 1 B ALA 175 ? B ALA 159 378 1 Y 1 B LYS 176 ? B LYS 160 379 1 Y 1 B LEU 177 ? B LEU 161 380 1 Y 1 B VAL 178 ? B VAL 162 381 1 Y 1 B LEU 179 ? B LEU 163 382 1 Y 1 B GLN 180 ? B GLN 164 383 1 Y 1 B PHE 181 ? B PHE 165 384 1 Y 1 B LYS 182 ? B LYS 166 385 1 Y 1 B GLU 183 ? B GLU 167 386 1 Y 1 B GLU 184 ? B GLU 168 387 1 Y 1 B VAL 185 ? B VAL 169 388 1 Y 1 B GLN 186 ? B GLN 170 389 1 Y 1 B ASN 187 ? B ASN 171 390 1 Y 1 B LEU 188 ? B LEU 172 391 1 Y 1 B THR 189 ? B THR 173 392 1 Y 1 B SER 190 ? B SER 174 393 1 Y 1 B VAL 191 ? B VAL 175 394 1 Y 1 B LEU 192 ? B LEU 176 395 1 Y 1 B ASN 193 ? B ASN 177 396 1 Y 1 B GLU 194 ? B GLU 178 397 1 Y 1 B LEU 195 ? B LEU 179 398 1 Y 1 B GLN 196 ? B GLN 180 399 1 Y 1 B GLU 197 ? B GLU 181 400 1 Y 1 B GLU 198 ? B GLU 182 401 1 Y 1 B ILE 199 ? B ILE 183 402 1 Y 1 B GLY 200 ? B GLY 184 403 1 Y 1 B ALA 201 ? B ALA 185 404 1 Y 1 B TYR 202 ? B TYR 186 405 1 Y 1 B ASP 203 ? B ASP 187 406 1 Y 1 B TYR 204 ? B TYR 188 407 1 Y 1 B ASP 205 ? B ASP 189 408 1 Y 1 B GLU 206 ? B GLU 190 409 1 Y 1 B LEU 207 ? B LEU 191 410 1 Y 1 B GLN 208 ? B GLN 192 411 1 Y 1 B SER 209 ? B SER 193 412 1 Y 1 B ALA 339 ? B ALA 323 413 1 Y 1 B GLY 340 ? B GLY 324 414 1 Y 1 B TYR 341 ? B TYR 325 415 1 Y 1 B ASN 342 ? B ASN 326 416 1 Y 1 B ASN 343 ? B ASN 327 417 1 Y 1 B MET 344 ? B MET 328 418 1 Y 1 B TYR 345 ? B TYR 329 419 1 Y 1 B HIS 346 ? B HIS 330 420 1 Y 1 B TYR 347 ? B TYR 331 421 1 Y 1 B ALA 348 ? B ALA 332 422 1 Y 1 B TRP 349 ? B TRP 333 423 1 Y 1 B GLY 350 ? B GLY 334 424 1 Y 1 B GLY 351 ? B GLY 335 425 1 Y 1 B HIS 352 ? B HIS 336 426 1 Y 1 B ALA 481 ? B ALA 465 427 1 Y 1 B HIS 482 ? B HIS 466 428 1 Y 1 B HIS 483 ? B HIS 467 429 1 Y 1 B HIS 484 ? B HIS 468 430 1 Y 1 B HIS 485 ? B HIS 469 431 1 Y 1 B HIS 486 ? B HIS 470 432 1 Y 1 B HIS 487 ? B HIS 471 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 2 N-ACETYL-D-GLUCOSAMINE NAG 3 GLYCEROL GOL 4 'CHLORIDE ION' CL 5 water HOH #