data_5EQX # _entry.id 5EQX # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.285 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 5EQX WWPDB D_1000215374 # loop_ _pdbx_database_related.db_name _pdbx_database_related.details _pdbx_database_related.db_id _pdbx_database_related.content_type PDB . 5ERD unspecified PDB . 5ERP unspecified # _pdbx_database_status.status_code REL _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.entry_id 5EQX _pdbx_database_status.recvd_initial_deposition_date 2015-11-13 _pdbx_database_status.SG_entry N _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site RCSB _pdbx_database_status.status_code_cs ? _pdbx_database_status.methods_development_category ? _pdbx_database_status.pdb_format_compatible Y # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Harrison, O.J.' 1 'Brasch, J.' 2 'Shapiro, L.' 3 # _citation.abstract ? _citation.abstract_id_CAS ? _citation.book_id_ISBN ? _citation.book_publisher ? _citation.book_publisher_city ? _citation.book_title ? _citation.coordinate_linkage ? _citation.country US _citation.database_id_Medline ? _citation.details ? _citation.id primary _citation.journal_abbrev Proc.Natl.Acad.Sci.USA _citation.journal_id_ASTM PNASA6 _citation.journal_id_CSD 0040 _citation.journal_id_ISSN 1091-6490 _citation.journal_full ? _citation.journal_issue ? _citation.journal_volume 113 _citation.language ? _citation.page_first 7160 _citation.page_last 7165 _citation.title 'Structural basis of adhesive binding by desmocollins and desmogleins.' _citation.year 2016 _citation.database_id_CSD ? _citation.pdbx_database_id_DOI 10.1073/pnas.1606272113 _citation.pdbx_database_id_PubMed 27298358 _citation.unpublished_flag ? # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Harrison, O.J.' 1 primary 'Brasch, J.' 2 primary 'Lasso, G.' 3 primary 'Katsamba, P.S.' 4 primary 'Ahlsen, G.' 5 primary 'Honig, B.' 6 primary 'Shapiro, L.' 7 # _cell.entry_id 5EQX _cell.length_a 81.909 _cell.length_b 44.862 _cell.length_c 106.699 _cell.angle_alpha 90.00 _cell.angle_beta 102.92 _cell.angle_gamma 90.00 _cell.Z_PDB 2 _cell.pdbx_unique_axis ? # _symmetry.entry_id 5EQX _symmetry.space_group_name_H-M 'P 1 2 1' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 3 # 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 Desmoglein-3 61967.523 1 ? ? ? ? 2 non-polymer syn N-ACETYL-D-GLUCOSAMINE 221.208 3 ? ? ? ? 3 non-polymer man 'CALCIUM ION' 40.078 8 ? ? ? ? 4 non-polymer nat ALPHA-D-MANNOSE 180.156 3 ? ? ? ? 5 water nat water 18.015 74 ? ? ? ? # _entity_name_com.entity_id 1 _entity_name_com.name '130 kDa pemphigus vulgaris antigen,PVA,Cadherin family member 6' # _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 ;EWVKFAKPCREGEDNSKRNPIAKITSDYQATQKITYRISGVGIDQPPFGIFVVDKNTGDINITAIVDREETPSFLITCRA LNAQGLDVEKPLILTVKILDINDNPPVFSQQIFMGEIEENSASNSLVMILNATDADEPNHLNSKIAFKIVSQEPAGTPMF LLSRNTGEVRTLTNSLDREQASSYRLVVSGADKDGEGLSTQCECNIKVKDVNDNFPMFRDSQYSARIEENILSSELLRFQ VTDLDEEYTDNWLAVYFFTSGNEGNWFEIQTDPRTNEGILKVVKALDYEQLQSVKLSIAVKNKAEFHQSVISRYRVQSTP VTIQVINVREGIAFRPASKTFTVQKGISSKKLVDYILGTYQAIDEDTNKAASNVKYVMGRNDGGYLMIDSKTAEIKFVKN MNRDSTFIVNKTITAEVLAIDEYTGKTSTGTVYVRVPDFNDNCPTAVLEKDAVCSSSPSVVVSARTLNNRYTGPYTFALE DQPVKLPAVWSITTLNATSALLRAQEQIPPGVYHISLVLTDSQNNRCEMPRSLTLEVCQCDNRGICGTSHHHHHH ; _entity_poly.pdbx_seq_one_letter_code_can ;EWVKFAKPCREGEDNSKRNPIAKITSDYQATQKITYRISGVGIDQPPFGIFVVDKNTGDINITAIVDREETPSFLITCRA LNAQGLDVEKPLILTVKILDINDNPPVFSQQIFMGEIEENSASNSLVMILNATDADEPNHLNSKIAFKIVSQEPAGTPMF LLSRNTGEVRTLTNSLDREQASSYRLVVSGADKDGEGLSTQCECNIKVKDVNDNFPMFRDSQYSARIEENILSSELLRFQ VTDLDEEYTDNWLAVYFFTSGNEGNWFEIQTDPRTNEGILKVVKALDYEQLQSVKLSIAVKNKAEFHQSVISRYRVQSTP VTIQVINVREGIAFRPASKTFTVQKGISSKKLVDYILGTYQAIDEDTNKAASNVKYVMGRNDGGYLMIDSKTAEIKFVKN MNRDSTFIVNKTITAEVLAIDEYTGKTSTGTVYVRVPDFNDNCPTAVLEKDAVCSSSPSVVVSARTLNNRYTGPYTFALE DQPVKLPAVWSITTLNATSALLRAQEQIPPGVYHISLVLTDSQNNRCEMPRSLTLEVCQCDNRGICGTSHHHHHH ; _entity_poly.pdbx_strand_id A _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 GLU n 1 2 TRP n 1 3 VAL n 1 4 LYS n 1 5 PHE n 1 6 ALA n 1 7 LYS n 1 8 PRO n 1 9 CYS n 1 10 ARG n 1 11 GLU n 1 12 GLY n 1 13 GLU n 1 14 ASP n 1 15 ASN n 1 16 SER n 1 17 LYS n 1 18 ARG n 1 19 ASN n 1 20 PRO n 1 21 ILE n 1 22 ALA n 1 23 LYS n 1 24 ILE n 1 25 THR n 1 26 SER n 1 27 ASP n 1 28 TYR n 1 29 GLN n 1 30 ALA n 1 31 THR n 1 32 GLN n 1 33 LYS n 1 34 ILE n 1 35 THR n 1 36 TYR n 1 37 ARG n 1 38 ILE n 1 39 SER n 1 40 GLY n 1 41 VAL n 1 42 GLY n 1 43 ILE n 1 44 ASP n 1 45 GLN n 1 46 PRO n 1 47 PRO n 1 48 PHE n 1 49 GLY n 1 50 ILE n 1 51 PHE n 1 52 VAL n 1 53 VAL n 1 54 ASP n 1 55 LYS n 1 56 ASN n 1 57 THR n 1 58 GLY n 1 59 ASP n 1 60 ILE n 1 61 ASN n 1 62 ILE n 1 63 THR n 1 64 ALA n 1 65 ILE n 1 66 VAL n 1 67 ASP n 1 68 ARG n 1 69 GLU n 1 70 GLU n 1 71 THR n 1 72 PRO n 1 73 SER n 1 74 PHE n 1 75 LEU n 1 76 ILE n 1 77 THR n 1 78 CYS n 1 79 ARG n 1 80 ALA n 1 81 LEU n 1 82 ASN n 1 83 ALA n 1 84 GLN n 1 85 GLY n 1 86 LEU n 1 87 ASP n 1 88 VAL n 1 89 GLU n 1 90 LYS n 1 91 PRO n 1 92 LEU n 1 93 ILE n 1 94 LEU n 1 95 THR n 1 96 VAL n 1 97 LYS n 1 98 ILE n 1 99 LEU n 1 100 ASP n 1 101 ILE n 1 102 ASN n 1 103 ASP n 1 104 ASN n 1 105 PRO n 1 106 PRO n 1 107 VAL n 1 108 PHE n 1 109 SER n 1 110 GLN n 1 111 GLN n 1 112 ILE n 1 113 PHE n 1 114 MET n 1 115 GLY n 1 116 GLU n 1 117 ILE n 1 118 GLU n 1 119 GLU n 1 120 ASN n 1 121 SER n 1 122 ALA n 1 123 SER n 1 124 ASN n 1 125 SER n 1 126 LEU n 1 127 VAL n 1 128 MET n 1 129 ILE n 1 130 LEU n 1 131 ASN n 1 132 ALA n 1 133 THR n 1 134 ASP n 1 135 ALA n 1 136 ASP n 1 137 GLU n 1 138 PRO n 1 139 ASN n 1 140 HIS n 1 141 LEU n 1 142 ASN n 1 143 SER n 1 144 LYS n 1 145 ILE n 1 146 ALA n 1 147 PHE n 1 148 LYS n 1 149 ILE n 1 150 VAL n 1 151 SER n 1 152 GLN n 1 153 GLU n 1 154 PRO n 1 155 ALA n 1 156 GLY n 1 157 THR n 1 158 PRO n 1 159 MET n 1 160 PHE n 1 161 LEU n 1 162 LEU n 1 163 SER n 1 164 ARG n 1 165 ASN n 1 166 THR n 1 167 GLY n 1 168 GLU n 1 169 VAL n 1 170 ARG n 1 171 THR n 1 172 LEU n 1 173 THR n 1 174 ASN n 1 175 SER n 1 176 LEU n 1 177 ASP n 1 178 ARG n 1 179 GLU n 1 180 GLN n 1 181 ALA n 1 182 SER n 1 183 SER n 1 184 TYR n 1 185 ARG n 1 186 LEU n 1 187 VAL n 1 188 VAL n 1 189 SER n 1 190 GLY n 1 191 ALA n 1 192 ASP n 1 193 LYS n 1 194 ASP n 1 195 GLY n 1 196 GLU n 1 197 GLY n 1 198 LEU n 1 199 SER n 1 200 THR n 1 201 GLN n 1 202 CYS n 1 203 GLU n 1 204 CYS n 1 205 ASN n 1 206 ILE n 1 207 LYS n 1 208 VAL n 1 209 LYS n 1 210 ASP n 1 211 VAL n 1 212 ASN n 1 213 ASP n 1 214 ASN n 1 215 PHE n 1 216 PRO n 1 217 MET n 1 218 PHE n 1 219 ARG n 1 220 ASP n 1 221 SER n 1 222 GLN n 1 223 TYR n 1 224 SER n 1 225 ALA n 1 226 ARG n 1 227 ILE n 1 228 GLU n 1 229 GLU n 1 230 ASN n 1 231 ILE n 1 232 LEU n 1 233 SER n 1 234 SER n 1 235 GLU n 1 236 LEU n 1 237 LEU n 1 238 ARG n 1 239 PHE n 1 240 GLN n 1 241 VAL n 1 242 THR n 1 243 ASP n 1 244 LEU n 1 245 ASP n 1 246 GLU n 1 247 GLU n 1 248 TYR n 1 249 THR n 1 250 ASP n 1 251 ASN n 1 252 TRP n 1 253 LEU n 1 254 ALA n 1 255 VAL n 1 256 TYR n 1 257 PHE n 1 258 PHE n 1 259 THR n 1 260 SER n 1 261 GLY n 1 262 ASN n 1 263 GLU n 1 264 GLY n 1 265 ASN n 1 266 TRP n 1 267 PHE n 1 268 GLU n 1 269 ILE n 1 270 GLN n 1 271 THR n 1 272 ASP n 1 273 PRO n 1 274 ARG n 1 275 THR n 1 276 ASN n 1 277 GLU n 1 278 GLY n 1 279 ILE n 1 280 LEU n 1 281 LYS n 1 282 VAL n 1 283 VAL n 1 284 LYS n 1 285 ALA n 1 286 LEU n 1 287 ASP n 1 288 TYR n 1 289 GLU n 1 290 GLN n 1 291 LEU n 1 292 GLN n 1 293 SER n 1 294 VAL n 1 295 LYS n 1 296 LEU n 1 297 SER n 1 298 ILE n 1 299 ALA n 1 300 VAL n 1 301 LYS n 1 302 ASN n 1 303 LYS n 1 304 ALA n 1 305 GLU n 1 306 PHE n 1 307 HIS n 1 308 GLN n 1 309 SER n 1 310 VAL n 1 311 ILE n 1 312 SER n 1 313 ARG n 1 314 TYR n 1 315 ARG n 1 316 VAL n 1 317 GLN n 1 318 SER n 1 319 THR n 1 320 PRO n 1 321 VAL n 1 322 THR n 1 323 ILE n 1 324 GLN n 1 325 VAL n 1 326 ILE n 1 327 ASN n 1 328 VAL n 1 329 ARG n 1 330 GLU n 1 331 GLY n 1 332 ILE n 1 333 ALA n 1 334 PHE n 1 335 ARG n 1 336 PRO n 1 337 ALA n 1 338 SER n 1 339 LYS n 1 340 THR n 1 341 PHE n 1 342 THR n 1 343 VAL n 1 344 GLN n 1 345 LYS n 1 346 GLY n 1 347 ILE n 1 348 SER n 1 349 SER n 1 350 LYS n 1 351 LYS n 1 352 LEU n 1 353 VAL n 1 354 ASP n 1 355 TYR n 1 356 ILE n 1 357 LEU n 1 358 GLY n 1 359 THR n 1 360 TYR n 1 361 GLN n 1 362 ALA n 1 363 ILE n 1 364 ASP n 1 365 GLU n 1 366 ASP n 1 367 THR n 1 368 ASN n 1 369 LYS n 1 370 ALA n 1 371 ALA n 1 372 SER n 1 373 ASN n 1 374 VAL n 1 375 LYS n 1 376 TYR n 1 377 VAL n 1 378 MET n 1 379 GLY n 1 380 ARG n 1 381 ASN n 1 382 ASP n 1 383 GLY n 1 384 GLY n 1 385 TYR n 1 386 LEU n 1 387 MET n 1 388 ILE n 1 389 ASP n 1 390 SER n 1 391 LYS n 1 392 THR n 1 393 ALA n 1 394 GLU n 1 395 ILE n 1 396 LYS n 1 397 PHE n 1 398 VAL n 1 399 LYS n 1 400 ASN n 1 401 MET n 1 402 ASN n 1 403 ARG n 1 404 ASP n 1 405 SER n 1 406 THR n 1 407 PHE n 1 408 ILE n 1 409 VAL n 1 410 ASN n 1 411 LYS n 1 412 THR n 1 413 ILE n 1 414 THR n 1 415 ALA n 1 416 GLU n 1 417 VAL n 1 418 LEU n 1 419 ALA n 1 420 ILE n 1 421 ASP n 1 422 GLU n 1 423 TYR n 1 424 THR n 1 425 GLY n 1 426 LYS n 1 427 THR n 1 428 SER n 1 429 THR n 1 430 GLY n 1 431 THR n 1 432 VAL n 1 433 TYR n 1 434 VAL n 1 435 ARG n 1 436 VAL n 1 437 PRO n 1 438 ASP n 1 439 PHE n 1 440 ASN n 1 441 ASP n 1 442 ASN n 1 443 CYS n 1 444 PRO n 1 445 THR n 1 446 ALA n 1 447 VAL n 1 448 LEU n 1 449 GLU n 1 450 LYS n 1 451 ASP n 1 452 ALA n 1 453 VAL n 1 454 CYS n 1 455 SER n 1 456 SER n 1 457 SER n 1 458 PRO n 1 459 SER n 1 460 VAL n 1 461 VAL n 1 462 VAL n 1 463 SER n 1 464 ALA n 1 465 ARG n 1 466 THR n 1 467 LEU n 1 468 ASN n 1 469 ASN n 1 470 ARG n 1 471 TYR n 1 472 THR n 1 473 GLY n 1 474 PRO n 1 475 TYR n 1 476 THR n 1 477 PHE n 1 478 ALA n 1 479 LEU n 1 480 GLU n 1 481 ASP n 1 482 GLN n 1 483 PRO n 1 484 VAL n 1 485 LYS n 1 486 LEU n 1 487 PRO n 1 488 ALA n 1 489 VAL n 1 490 TRP n 1 491 SER n 1 492 ILE n 1 493 THR n 1 494 THR n 1 495 LEU n 1 496 ASN n 1 497 ALA n 1 498 THR n 1 499 SER n 1 500 ALA n 1 501 LEU n 1 502 LEU n 1 503 ARG n 1 504 ALA n 1 505 GLN n 1 506 GLU n 1 507 GLN n 1 508 ILE n 1 509 PRO n 1 510 PRO n 1 511 GLY n 1 512 VAL n 1 513 TYR n 1 514 HIS n 1 515 ILE n 1 516 SER n 1 517 LEU n 1 518 VAL n 1 519 LEU n 1 520 THR n 1 521 ASP n 1 522 SER n 1 523 GLN n 1 524 ASN n 1 525 ASN n 1 526 ARG n 1 527 CYS n 1 528 GLU n 1 529 MET n 1 530 PRO n 1 531 ARG n 1 532 SER n 1 533 LEU n 1 534 THR n 1 535 LEU n 1 536 GLU n 1 537 VAL n 1 538 CYS n 1 539 GLN n 1 540 CYS n 1 541 ASP n 1 542 ASN n 1 543 ARG n 1 544 GLY n 1 545 ILE n 1 546 CYS n 1 547 GLY n 1 548 THR n 1 549 SER n 1 550 HIS n 1 551 HIS n 1 552 HIS n 1 553 HIS n 1 554 HIS n 1 555 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 'Biological sequence' _entity_src_gen.pdbx_beg_seq_num 1 _entity_src_gen.pdbx_end_seq_num 555 _entity_src_gen.gene_src_common_name Human _entity_src_gen.gene_src_genus ? _entity_src_gen.pdbx_gene_src_gene 'DSG3, CDHF6' _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 'Homo sapiens' _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 9606 _entity_src_gen.pdbx_gene_src_variant ? _entity_src_gen.pdbx_gene_src_cell_line ? _entity_src_gen.pdbx_gene_src_atcc ? _entity_src_gen.pdbx_gene_src_organ ? _entity_src_gen.pdbx_gene_src_organelle ? _entity_src_gen.pdbx_gene_src_cell ? _entity_src_gen.pdbx_gene_src_cellular_location ? _entity_src_gen.host_org_common_name ? _entity_src_gen.pdbx_host_org_scientific_name '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 ? _entity_src_gen.plasmid_details ? _entity_src_gen.pdbx_description ? # _struct_ref.db_code DSG3_HUMAN _struct_ref.db_name UNP _struct_ref.details ? _struct_ref.entity_id 1 _struct_ref.id 1 _struct_ref.seq_align ? _struct_ref.seq_dif ? _struct_ref.pdbx_db_accession P32926 _struct_ref.pdbx_db_isoform ? _struct_ref.pdbx_seq_one_letter_code ;EWVKFAKPCREGEDNSKRNPIAKITSDYQATQKITYRISGVGIDQPPFGIFVVDKNTGDINITAIVDREETPSFLITCRA LNAQGLDVEKPLILTVKILDINDNPPVFSQQIFMGEIEENSASNSLVMILNATDADEPNHLNSKIAFKIVSQEPAGTPMF LLSRNTGEVRTLTNSLDREQASSYRLVVSGADKDGEGLSTQCECNIKVKDVNDNFPMFRDSQYSARIEENILSSELLRFQ VTDLDEEYTDNWLAVYFFTSGNEGNWFEIQTDPRTNEGILKVVKALDYEQLQSVKLSIAVKNKAEFHQSVISRYRVQSTP VTIQVINVREGIAFRPASKTFTVQKGISSKKLVDYILGTYQAIDEDTNKAASNVKYVMGRNDGGYLMIDSKTAEIKFVKN MNRDSTFIVNKTITAEVLAIDEYTGKTSTGTVYVRVPDFNDNCPTAVLEKDAVCSSSPSVVVSARTLNNRYTGPYTFALE DQPVKLPAVWSITTLNATSALLRAQEQIPPGVYHISLVLTDSQNNRCEMPRSLTLEVCQCDNRGICGTS ; _struct_ref.pdbx_align_begin 50 _struct_ref.pdbx_align_end ? # _struct_ref_seq.align_id 1 _struct_ref_seq.ref_id 1 _struct_ref_seq.pdbx_PDB_id_code 5EQX _struct_ref_seq.pdbx_strand_id A _struct_ref_seq.seq_align_beg 1 _struct_ref_seq.pdbx_seq_align_beg_ins_code ? _struct_ref_seq.seq_align_end 549 _struct_ref_seq.pdbx_seq_align_end_ins_code ? _struct_ref_seq.pdbx_db_accession P32926 _struct_ref_seq.db_align_beg 50 _struct_ref_seq.pdbx_db_align_beg_ins_code ? _struct_ref_seq.db_align_end 598 _struct_ref_seq.pdbx_db_align_end_ins_code ? _struct_ref_seq.pdbx_auth_seq_align_beg 1 _struct_ref_seq.pdbx_auth_seq_align_end 549 # 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 5EQX HIS A 550 ? UNP P32926 ? ? 'expression tag' 550 1 1 5EQX HIS A 551 ? UNP P32926 ? ? 'expression tag' 551 2 1 5EQX HIS A 552 ? UNP P32926 ? ? 'expression tag' 552 3 1 5EQX HIS A 553 ? UNP P32926 ? ? 'expression tag' 553 4 1 5EQX HIS A 554 ? UNP P32926 ? ? 'expression tag' 554 5 1 5EQX HIS A 555 ? UNP P32926 ? ? 'expression tag' 555 6 # 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 CA non-polymer . 'CALCIUM ION' ? 'Ca 2' 40.078 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067 HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 HOH non-polymer . WATER ? 'H2 O' 18.015 ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 MAN D-saccharide . ALPHA-D-MANNOSE ? 'C6 H12 O6' 180.156 MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 NAG D-saccharide . N-ACETYL-D-GLUCOSAMINE ? 'C8 H15 N O6' 221.208 PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189 PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130 SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093 THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119 TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225 TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189 VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146 # _exptl.absorpt_coefficient_mu ? _exptl.absorpt_correction_T_max ? _exptl.absorpt_correction_T_min ? _exptl.absorpt_correction_type ? _exptl.absorpt_process_details ? _exptl.entry_id 5EQX _exptl.crystals_number ? _exptl.details ? _exptl.method 'X-RAY DIFFRACTION' _exptl.method_details ? # _exptl_crystal.colour ? _exptl_crystal.density_diffrn ? _exptl_crystal.density_Matthews 3.08 _exptl_crystal.density_method ? _exptl_crystal.density_percent_sol 60.11 _exptl_crystal.description ? _exptl_crystal.F_000 ? _exptl_crystal.id 1 _exptl_crystal.preparation ? _exptl_crystal.size_max ? _exptl_crystal.size_mid ? _exptl_crystal.size_min ? _exptl_crystal.size_rad ? _exptl_crystal.colour_lustre ? _exptl_crystal.colour_modifier ? _exptl_crystal.colour_primary ? _exptl_crystal.density_meas ? _exptl_crystal.density_meas_esd ? _exptl_crystal.density_meas_gt ? _exptl_crystal.density_meas_lt ? _exptl_crystal.density_meas_temp ? _exptl_crystal.density_meas_temp_esd ? _exptl_crystal.density_meas_temp_gt ? _exptl_crystal.density_meas_temp_lt ? _exptl_crystal.pdbx_crystal_image_url ? _exptl_crystal.pdbx_crystal_image_format ? _exptl_crystal.pdbx_mosaicity ? _exptl_crystal.pdbx_mosaicity_esd ? # _exptl_crystal_grow.apparatus ? _exptl_crystal_grow.atmosphere ? _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.details ? _exptl_crystal_grow.method 'VAPOR DIFFUSION, HANGING DROP' _exptl_crystal_grow.method_ref ? _exptl_crystal_grow.pH 6.7 _exptl_crystal_grow.pressure ? _exptl_crystal_grow.pressure_esd ? _exptl_crystal_grow.seeding ? _exptl_crystal_grow.seeding_ref ? _exptl_crystal_grow.temp 295 _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.temp_esd ? _exptl_crystal_grow.time ? _exptl_crystal_grow.pdbx_details '15% (w/v) PEG10000, 0.15M ammonium formate pH6.7, 0.01M calcium chloride, 30 (v/v) ethylene glycol (cryoprotectant).' _exptl_crystal_grow.pdbx_pH_range ? # _diffrn.ambient_environment ? _diffrn.ambient_temp 100 _diffrn.ambient_temp_details ? _diffrn.ambient_temp_esd ? _diffrn.crystal_id 1 _diffrn.crystal_support ? _diffrn.crystal_treatment ? _diffrn.details ? _diffrn.id 1 _diffrn.ambient_pressure ? _diffrn.ambient_pressure_esd ? _diffrn.ambient_pressure_gt ? _diffrn.ambient_pressure_lt ? _diffrn.ambient_temp_gt ? _diffrn.ambient_temp_lt ? # _diffrn_detector.details ? _diffrn_detector.detector CCD _diffrn_detector.diffrn_id 1 _diffrn_detector.type 'ADSC QUANTUM 315' _diffrn_detector.area_resol_mean ? _diffrn_detector.dtime ? _diffrn_detector.pdbx_frames_total ? _diffrn_detector.pdbx_collection_time_total ? _diffrn_detector.pdbx_collection_date 2015-04-03 # _diffrn_radiation.collimation ? _diffrn_radiation.diffrn_id 1 _diffrn_radiation.filter_edge ? _diffrn_radiation.inhomogeneity ? _diffrn_radiation.monochromator ? _diffrn_radiation.polarisn_norm ? _diffrn_radiation.polarisn_ratio ? _diffrn_radiation.probe ? _diffrn_radiation.type ? _diffrn_radiation.xray_symbol ? _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.pdbx_wavelength_list ? _diffrn_radiation.pdbx_wavelength ? _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_analyzer ? _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 0.9792 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.current ? _diffrn_source.details ? _diffrn_source.diffrn_id 1 _diffrn_source.power ? _diffrn_source.size ? _diffrn_source.source SYNCHROTRON _diffrn_source.target ? _diffrn_source.type 'APS BEAMLINE 24-ID-E' _diffrn_source.voltage ? _diffrn_source.take-off_angle ? _diffrn_source.pdbx_wavelength_list 0.9792 _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_synchrotron_beamline 24-ID-E _diffrn_source.pdbx_synchrotron_site APS # _reflns.B_iso_Wilson_estimate ? _reflns.entry_id 5EQX _reflns.data_reduction_details ? _reflns.data_reduction_method ? _reflns.d_resolution_high 3.05 _reflns.d_resolution_low 40 _reflns.details ? _reflns.limit_h_max ? _reflns.limit_h_min ? _reflns.limit_k_max ? _reflns.limit_k_min ? _reflns.limit_l_max ? _reflns.limit_l_min ? _reflns.number_all ? _reflns.number_obs 14791 _reflns.observed_criterion ? _reflns.observed_criterion_F_max ? _reflns.observed_criterion_F_min ? _reflns.observed_criterion_I_max ? _reflns.observed_criterion_I_min ? _reflns.observed_criterion_sigma_F ? _reflns.observed_criterion_sigma_I ? _reflns.percent_possible_obs 99.9 _reflns.R_free_details ? _reflns.Rmerge_F_all ? _reflns.Rmerge_F_obs ? _reflns.Friedel_coverage ? _reflns.number_gt ? _reflns.threshold_expression ? _reflns.pdbx_redundancy 3.8 _reflns.pdbx_Rmerge_I_obs ? _reflns.pdbx_Rmerge_I_all ? _reflns.pdbx_Rsym_value 0.114 _reflns.pdbx_netI_over_av_sigmaI ? _reflns.pdbx_netI_over_sigmaI 9.7 _reflns.pdbx_res_netI_over_av_sigmaI_2 ? _reflns.pdbx_res_netI_over_sigmaI_2 ? _reflns.pdbx_chi_squared ? _reflns.pdbx_scaling_rejects ? _reflns.pdbx_d_res_high_opt ? _reflns.pdbx_d_res_low_opt ? _reflns.pdbx_d_res_opt_method ? _reflns.phase_calculation_details ? _reflns.pdbx_Rrim_I_all ? _reflns.pdbx_Rpim_I_all ? _reflns.pdbx_d_opt ? _reflns.pdbx_number_measured_all ? _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 _reflns.pdbx_CC_half ? _reflns.pdbx_R_split ? # _reflns_shell.d_res_high 3.05 _reflns_shell.d_res_low 3.26 _reflns_shell.meanI_over_sigI_all ? _reflns_shell.meanI_over_sigI_obs ? _reflns_shell.number_measured_all ? _reflns_shell.number_measured_obs ? _reflns_shell.number_possible ? _reflns_shell.number_unique_all ? _reflns_shell.number_unique_obs ? _reflns_shell.percent_possible_all ? _reflns_shell.percent_possible_obs ? _reflns_shell.Rmerge_F_all ? _reflns_shell.Rmerge_F_obs ? _reflns_shell.Rmerge_I_all ? _reflns_shell.Rmerge_I_obs ? _reflns_shell.meanI_over_sigI_gt ? _reflns_shell.meanI_over_uI_all ? _reflns_shell.meanI_over_uI_gt ? _reflns_shell.number_measured_gt ? _reflns_shell.number_unique_gt ? _reflns_shell.percent_possible_gt ? _reflns_shell.Rmerge_F_gt ? _reflns_shell.Rmerge_I_gt ? _reflns_shell.pdbx_redundancy ? _reflns_shell.pdbx_Rsym_value ? _reflns_shell.pdbx_chi_squared ? _reflns_shell.pdbx_netI_over_sigmaI_all ? _reflns_shell.pdbx_netI_over_sigmaI_obs ? _reflns_shell.pdbx_Rrim_I_all ? _reflns_shell.pdbx_Rpim_I_all ? _reflns_shell.pdbx_rejects ? _reflns_shell.pdbx_ordinal 1 _reflns_shell.pdbx_diffrn_id 1 _reflns_shell.pdbx_CC_half ? _reflns_shell.pdbx_R_split ? # _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.entry_id 5EQX _refine.pdbx_diffrn_id 1 _refine.pdbx_TLS_residual_ADP_flag ? _refine.ls_number_reflns_obs 14781 _refine.ls_number_reflns_all ? _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F 1.35 _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 39.918 _refine.ls_d_res_high 3.050 _refine.ls_percent_reflns_obs 99.76 _refine.ls_R_factor_obs 0.2375 _refine.ls_R_factor_all ? _refine.ls_R_factor_R_work 0.2356 _refine.ls_R_factor_R_free 0.2728 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free 5.00 _refine.ls_number_reflns_R_free 739 _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 ? _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 ? _refine.solvent_model_param_bsol ? _refine.pdbx_solvent_vdw_probe_radii 1.10 _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii 1.00 _refine.pdbx_ls_cross_valid_method 'FREE R-VALUE' _refine.details ? _refine.pdbx_starting_model ? _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 0.57 _refine.pdbx_overall_phase_error 31.91 _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 3459 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 83 _refine_hist.number_atoms_solvent 74 _refine_hist.number_atoms_total 3616 _refine_hist.d_res_high 3.050 _refine_hist.d_res_low 39.918 # 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 0.003 ? ? 3598 'X-RAY DIFFRACTION' ? f_angle_d 0.809 ? ? 4881 'X-RAY DIFFRACTION' ? f_dihedral_angle_d 15.324 ? ? 1364 'X-RAY DIFFRACTION' ? f_chiral_restr 0.030 ? ? 576 'X-RAY DIFFRACTION' ? f_plane_restr 0.003 ? ? 627 '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' . 3.0504 3.2858 2767 0.3535 100.00 0.4185 . . 145 . . 'X-RAY DIFFRACTION' . 3.2858 3.6162 2770 0.2921 100.00 0.3973 . . 146 . . 'X-RAY DIFFRACTION' . 3.6162 4.1390 2803 0.2282 100.00 0.2464 . . 147 . . 'X-RAY DIFFRACTION' . 4.1390 5.2129 2791 0.1939 100.00 0.2177 . . 147 . . 'X-RAY DIFFRACTION' . 5.2129 39.9217 2911 0.2138 100.00 0.2459 . . 154 . . # _struct.entry_id 5EQX _struct.title 'Crystal structure of human Desmoglein-3 ectodomain' _struct.pdbx_descriptor Desmoglein-3 _struct.pdbx_model_details ? _struct.pdbx_formula_weight ? _struct.pdbx_formula_weight_method ? _struct.pdbx_model_type_details ? _struct.pdbx_CASP_flag ? # _struct_keywords.entry_id 5EQX _struct_keywords.text 'extracellular cadherin domain, cell adhesion, cell surface, desmosome' _struct_keywords.pdbx_keywords 'CELL ADHESION' # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N N 1 ? B N N 2 ? C N N 2 ? D N N 2 ? E N N 3 ? F N N 3 ? G N N 3 ? H N N 3 ? I N N 3 ? J N N 3 ? K N N 3 ? L N N 3 ? M N N 4 ? N N N 4 ? O N N 4 ? P N N 5 ? # loop_ _struct_conf.conf_type_id _struct_conf.id _struct_conf.pdbx_PDB_helix_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_seq_id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.end_label_comp_id _struct_conf.end_label_asym_id _struct_conf.end_label_seq_id _struct_conf.pdbx_end_PDB_ins_code _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_seq_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_seq_id _struct_conf.pdbx_PDB_helix_class _struct_conf.details _struct_conf.pdbx_PDB_helix_length HELX_P HELX_P1 AA1 TYR A 28 ? ALA A 30 ? TYR A 28 ALA A 30 5 ? 3 HELX_P HELX_P2 AA2 LYS A 193 ? GLU A 196 ? LYS A 193 GLU A 196 5 ? 4 HELX_P HELX_P3 AA3 VAL A 310 ? TYR A 314 ? VAL A 310 TYR A 314 5 ? 5 HELX_P HELX_P4 AA4 ASN A 381 ? GLY A 384 ? ASN A 381 GLY A 384 5 ? 4 # _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 metalc1 metalc ? ? A GLU 11 OE1 ? ? ? 1_555 G CA . CA ? ? A GLU 11 A CA 606 1_555 ? ? ? ? ? ? ? 2.376 ? metalc2 metalc ? ? A GLU 11 OE2 ? ? ? 1_555 E CA . CA ? ? A GLU 11 A CA 604 1_555 ? ? ? ? ? ? ? 2.559 ? covale1 covale one ? A ASN 61 ND2 ? ? ? 1_555 B NAG . C1 ? ? A ASN 61 A NAG 601 1_555 ? ? ? ? ? ? ? 1.456 ? metalc3 metalc ? ? A ASP 67 OD1 ? ? ? 1_555 G CA . CA ? ? A ASP 67 A CA 606 1_555 ? ? ? ? ? ? ? 2.422 ? metalc4 metalc ? ? A ASP 67 OD2 ? ? ? 1_555 G CA . CA ? ? A ASP 67 A CA 606 1_555 ? ? ? ? ? ? ? 3.159 ? metalc5 metalc ? ? A GLU 69 OE1 ? ? ? 1_555 E CA . CA ? ? A GLU 69 A CA 604 1_555 ? ? ? ? ? ? ? 2.480 ? metalc6 metalc ? ? A GLU 69 OE1 ? ? ? 1_555 G CA . CA ? ? A GLU 69 A CA 606 1_555 ? ? ? ? ? ? ? 2.411 ? metalc7 metalc ? ? A GLU 69 OE2 ? ? ? 1_555 E CA . CA ? ? A GLU 69 A CA 604 1_555 ? ? ? ? ? ? ? 2.663 ? metalc8 metalc ? ? A ASP 100 OD1 ? ? ? 1_555 E CA . CA ? ? A ASP 100 A CA 604 1_555 ? ? ? ? ? ? ? 2.402 ? metalc9 metalc ? ? A ILE 101 O ? ? ? 1_555 E CA . CA ? ? A ILE 101 A CA 604 1_555 ? ? ? ? ? ? ? 2.509 ? metalc10 metalc ? ? A ASN 102 OD1 ? ? ? 1_555 H CA . CA ? ? A ASN 102 A CA 607 1_555 ? ? ? ? ? ? ? 2.376 ? metalc11 metalc ? ? A ASP 103 OD1 ? ? ? 1_555 E CA . CA ? ? A ASP 103 A CA 604 1_555 ? ? ? ? ? ? ? 2.591 ? metalc12 metalc ? ? A ASP 103 OD2 ? ? ? 1_555 G CA . CA ? ? A ASP 103 A CA 606 1_555 ? ? ? ? ? ? ? 2.412 ? metalc13 metalc ? ? A ASN 104 O ? ? ? 1_555 H CA . CA ? ? A ASN 104 A CA 607 1_555 ? ? ? ? ? ? ? 2.399 ? metalc14 metalc ? ? A GLU 119 OE1 ? ? ? 1_555 J CA . CA ? ? A GLU 119 A CA 609 1_555 ? ? ? ? ? ? ? 2.791 ? metalc15 metalc ? ? A GLU 119 OE2 ? ? ? 1_555 I CA . CA ? ? A GLU 119 A CA 608 1_555 ? ? ? ? ? ? ? 2.339 ? covale2 covale one ? A ASN 131 ND2 ? ? ? 1_555 D NAG . C1 ? ? A ASN 131 A NAG 603 1_555 ? ? ? ? ? ? ? 1.432 ? metalc16 metalc ? ? A ASP 134 OD1 ? ? ? 1_555 H CA . CA ? ? A ASP 134 A CA 607 1_555 ? ? ? ? ? ? ? 2.674 ? metalc17 metalc ? ? A ASP 134 OD2 ? ? ? 1_555 H CA . CA ? ? A ASP 134 A CA 607 1_555 ? ? ? ? ? ? ? 2.477 ? metalc18 metalc ? ? A ASP 136 OD1 ? ? ? 1_555 E CA . CA ? ? A ASP 136 A CA 604 1_555 ? ? ? ? ? ? ? 2.466 ? metalc19 metalc ? ? A ASP 136 OD2 ? ? ? 1_555 H CA . CA ? ? A ASP 136 A CA 607 1_555 ? ? ? ? ? ? ? 2.332 ? metalc20 metalc ? ? A ASN 142 O ? ? ? 1_555 H CA . CA ? ? A ASN 142 A CA 607 1_555 ? ? ? ? ? ? ? 2.476 ? metalc21 metalc ? ? A ASP 177 OD1 ? ? ? 1_555 I CA . CA ? ? A ASP 177 A CA 608 1_555 ? ? ? ? ? ? ? 2.356 ? metalc22 metalc ? ? A GLU 179 OE1 ? ? ? 1_555 J CA . CA ? ? A GLU 179 A CA 609 1_555 ? ? ? ? ? ? ? 2.717 ? metalc23 metalc ? ? A GLU 179 OE2 ? ? ? 1_555 I CA . CA ? ? A GLU 179 A CA 608 1_555 ? ? ? ? ? ? ? 2.832 ? metalc24 metalc ? ? A GLU 179 OE2 ? ? ? 1_555 J CA . CA ? ? A GLU 179 A CA 609 1_555 ? ? ? ? ? ? ? 2.585 ? metalc25 metalc ? ? A ASP 192 OD2 ? ? ? 1_555 H CA . CA ? ? A ASP 192 A CA 607 1_555 ? ? ? ? ? ? ? 2.522 ? metalc26 metalc ? ? A ASP 210 OD1 ? ? ? 1_555 J CA . CA ? ? A ASP 210 A CA 609 1_555 ? ? ? ? ? ? ? 2.676 ? metalc27 metalc ? ? A VAL 211 O ? ? ? 1_555 J CA . CA ? ? A VAL 211 A CA 609 1_555 ? ? ? ? ? ? ? 2.523 ? metalc28 metalc ? ? A ASN 212 OD1 ? ? ? 1_555 F CA . CA ? ? A ASN 212 A CA 605 1_555 ? ? ? ? ? ? ? 2.348 ? metalc29 metalc ? ? A ASP 213 OD1 ? ? ? 1_555 J CA . CA ? ? A ASP 213 A CA 609 1_555 ? ? ? ? ? ? ? 2.427 ? metalc30 metalc ? ? A ASP 213 OD2 ? ? ? 1_555 I CA . CA ? ? A ASP 213 A CA 608 1_555 ? ? ? ? ? ? ? 2.316 ? metalc31 metalc ? ? A ASN 214 O ? ? ? 1_555 F CA . CA ? ? A ASN 214 A CA 605 1_555 ? ? ? ? ? ? ? 2.430 ? metalc32 metalc ? ? A GLU 229 OE1 ? ? ? 1_555 K CA . CA ? ? A GLU 229 A CA 610 1_555 ? ? ? ? ? ? ? 2.485 ? metalc33 metalc ? ? A GLU 229 OE2 ? ? ? 1_555 L CA . CA ? ? A GLU 229 A CA 611 1_555 ? ? ? ? ? ? ? 2.520 ? metalc34 metalc ? ? A ASP 243 OD1 ? ? ? 1_555 F CA . CA ? ? A ASP 243 A CA 605 1_555 ? ? ? ? ? ? ? 2.682 ? metalc35 metalc ? ? A ASP 243 OD2 ? ? ? 1_555 F CA . CA ? ? A ASP 243 A CA 605 1_555 ? ? ? ? ? ? ? 2.366 ? metalc36 metalc ? ? A ASP 245 OD1 ? ? ? 1_555 J CA . CA ? ? A ASP 245 A CA 609 1_555 ? ? ? ? ? ? ? 2.371 ? metalc37 metalc ? ? A ASP 245 OD2 ? ? ? 1_555 F CA . CA ? ? A ASP 245 A CA 605 1_555 ? ? ? ? ? ? ? 2.351 ? metalc38 metalc ? ? A ASN 251 O ? ? ? 1_555 F CA . CA ? ? A ASN 251 A CA 605 1_555 ? ? ? ? ? ? ? 2.527 ? metalc39 metalc ? ? A ASP 287 OD1 ? ? ? 1_555 L CA . CA ? ? A ASP 287 A CA 611 1_555 ? ? ? ? ? ? ? 2.385 ? metalc40 metalc ? ? A ASP 287 OD2 ? ? ? 1_555 L CA . CA ? ? A ASP 287 A CA 611 1_555 ? ? ? ? ? ? ? 2.497 ? metalc41 metalc ? ? A GLU 289 OE1 ? ? ? 1_555 L CA . CA ? ? A GLU 289 A CA 611 1_555 ? ? ? ? ? ? ? 2.578 ? metalc42 metalc ? ? A GLU 289 OE2 ? ? ? 1_555 K CA . CA ? ? A GLU 289 A CA 610 1_555 ? ? ? ? ? ? ? 2.294 ? metalc43 metalc ? ? A ASN 302 OD1 ? ? ? 1_555 F CA . CA ? ? A ASN 302 A CA 605 1_555 ? ? ? ? ? ? ? 2.423 ? metalc44 metalc ? ? A ASN 327 OD1 ? ? ? 1_555 K CA . CA ? ? A ASN 327 A CA 610 1_555 ? ? ? ? ? ? ? 2.407 ? metalc45 metalc ? ? A VAL 328 O ? ? ? 1_555 K CA . CA ? ? A VAL 328 A CA 610 1_555 ? ? ? ? ? ? ? 2.408 ? metalc46 metalc ? ? A GLU 330 OE1 ? ? ? 1_555 L CA . CA ? ? A GLU 330 A CA 611 1_555 ? ? ? ? ? ? ? 2.327 ? metalc47 metalc ? ? A GLU 330 OE1 ? ? ? 1_555 K CA . CA ? ? A GLU 330 A CA 610 1_555 ? ? ? ? ? ? ? 2.393 ? metalc48 metalc ? ? A GLU 330 OE2 ? ? ? 1_555 L CA . CA ? ? A GLU 330 A CA 611 1_555 ? ? ? ? ? ? ? 2.472 ? covale3 covale one ? A THR 427 OG1 ? ? ? 1_555 O MAN . C1 ? ? A THR 427 A MAN 614 1_555 ? ? ? ? ? ? ? 1.444 ? covale4 covale one ? A THR 429 OG1 ? ? ? 1_555 M MAN . C1 ? ? A THR 429 A MAN 612 1_555 ? ? ? ? ? ? ? 1.444 ? covale5 covale one ? A THR 431 OG1 ? ? ? 1_555 N MAN . C1 ? ? A THR 431 A MAN 613 1_555 ? ? ? ? ? ? ? 1.445 ? covale6 covale both ? B NAG . O4 ? ? ? 1_555 C NAG . C1 ? ? A NAG 601 A NAG 602 1_555 ? ? ? ? ? ? ? 1.448 ? metalc49 metalc ? ? G CA . CA ? ? ? 1_555 P HOH . O ? ? A CA 606 A HOH 746 1_555 ? ? ? ? ? ? ? 2.849 ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference metalc ? ? covale ? ? # loop_ _struct_mon_prot_cis.pdbx_id _struct_mon_prot_cis.label_comp_id _struct_mon_prot_cis.label_seq_id _struct_mon_prot_cis.label_asym_id _struct_mon_prot_cis.label_alt_id _struct_mon_prot_cis.pdbx_PDB_ins_code _struct_mon_prot_cis.auth_comp_id _struct_mon_prot_cis.auth_seq_id _struct_mon_prot_cis.auth_asym_id _struct_mon_prot_cis.pdbx_label_comp_id_2 _struct_mon_prot_cis.pdbx_label_seq_id_2 _struct_mon_prot_cis.pdbx_label_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_ins_code_2 _struct_mon_prot_cis.pdbx_auth_comp_id_2 _struct_mon_prot_cis.pdbx_auth_seq_id_2 _struct_mon_prot_cis.pdbx_auth_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_model_num _struct_mon_prot_cis.pdbx_omega_angle 1 ASN 19 A . ? ASN 19 A PRO 20 A ? PRO 20 A 1 -4.85 2 PRO 46 A . ? PRO 46 A PRO 47 A ? PRO 47 A 1 -2.55 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details AA1 ? 2 ? AA2 ? 4 ? AA3 ? 3 ? AA4 ? 2 ? AA5 ? 4 ? AA6 ? 3 ? AA7 ? 2 ? AA8 ? 4 ? AA9 ? 3 ? AB1 ? 2 ? AB2 ? 4 ? AB3 ? 3 ? # loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense AA1 1 2 ? anti-parallel AA2 1 2 ? parallel AA2 2 3 ? anti-parallel AA2 3 4 ? anti-parallel AA3 1 2 ? anti-parallel AA3 2 3 ? anti-parallel AA4 1 2 ? anti-parallel AA5 1 2 ? parallel AA5 2 3 ? anti-parallel AA5 3 4 ? anti-parallel AA6 1 2 ? anti-parallel AA6 2 3 ? anti-parallel AA7 1 2 ? anti-parallel AA8 1 2 ? parallel AA8 2 3 ? anti-parallel AA8 3 4 ? anti-parallel AA9 1 2 ? anti-parallel AA9 2 3 ? anti-parallel AB1 1 2 ? anti-parallel AB2 1 2 ? parallel AB2 2 3 ? anti-parallel AB2 3 4 ? anti-parallel AB3 1 2 ? anti-parallel AB3 2 3 ? anti-parallel # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.end_auth_seq_id AA1 1 TRP A 2 ? VAL A 3 ? TRP A 2 VAL A 3 AA1 2 THR A 25 ? SER A 26 ? THR A 25 SER A 26 AA2 1 CYS A 9 ? ARG A 10 ? CYS A 9 ARG A 10 AA2 2 LEU A 92 ? LEU A 99 ? LEU A 92 LEU A 99 AA2 3 SER A 73 ? LEU A 81 ? SER A 73 LEU A 81 AA2 4 THR A 35 ? SER A 39 ? THR A 35 SER A 39 AA3 1 ALA A 22 ? LYS A 23 ? ALA A 22 LYS A 23 AA3 2 ASP A 59 ? ILE A 62 ? ASP A 59 ILE A 62 AA3 3 PHE A 51 ? VAL A 53 ? PHE A 51 VAL A 53 AA4 1 VAL A 107 ? PHE A 108 ? VAL A 107 PHE A 108 AA4 2 ALA A 132 ? THR A 133 ? ALA A 132 THR A 133 AA5 1 ILE A 112 ? ILE A 117 ? ILE A 112 ILE A 117 AA5 2 SER A 199 ? VAL A 208 ? SER A 199 VAL A 208 AA5 3 SER A 183 ? ALA A 191 ? SER A 183 ALA A 191 AA5 4 ILE A 149 ? GLN A 152 ? ILE A 149 GLN A 152 AA6 1 LEU A 126 ? ILE A 129 ? LEU A 126 ILE A 129 AA6 2 GLU A 168 ? THR A 171 ? GLU A 168 THR A 171 AA6 3 PHE A 160 ? LEU A 162 ? PHE A 160 LEU A 162 AA7 1 MET A 217 ? PHE A 218 ? MET A 217 PHE A 218 AA7 2 VAL A 241 ? THR A 242 ? VAL A 241 THR A 242 AA8 1 TYR A 223 ? GLU A 228 ? TYR A 223 GLU A 228 AA8 2 THR A 319 ? ILE A 326 ? THR A 319 ILE A 326 AA8 3 SER A 293 ? ASN A 302 ? SER A 293 ASN A 302 AA8 4 ALA A 254 ? SER A 260 ? ALA A 254 SER A 260 AA9 1 SER A 233 ? PHE A 239 ? SER A 233 PHE A 239 AA9 2 GLY A 278 ? VAL A 282 ? GLY A 278 VAL A 282 AA9 3 PHE A 267 ? THR A 271 ? PHE A 267 THR A 271 AB1 1 ILE A 332 ? ALA A 333 ? ILE A 332 ALA A 333 AB1 2 ILE A 363 ? ASP A 364 ? ILE A 363 ASP A 364 AB2 1 SER A 338 ? THR A 342 ? SER A 338 THR A 342 AB2 2 SER A 428 ? ARG A 435 ? SER A 428 ARG A 435 AB2 3 THR A 412 ? ASP A 421 ? THR A 412 ASP A 421 AB2 4 VAL A 374 ? GLY A 379 ? VAL A 374 GLY A 379 AB3 1 GLY A 358 ? THR A 359 ? GLY A 358 THR A 359 AB3 2 GLU A 394 ? PHE A 397 ? GLU A 394 PHE A 397 AB3 3 LEU A 386 ? ILE A 388 ? LEU A 386 ILE A 388 # loop_ _pdbx_struct_sheet_hbond.sheet_id _pdbx_struct_sheet_hbond.range_id_1 _pdbx_struct_sheet_hbond.range_id_2 _pdbx_struct_sheet_hbond.range_1_label_atom_id _pdbx_struct_sheet_hbond.range_1_label_comp_id _pdbx_struct_sheet_hbond.range_1_label_asym_id _pdbx_struct_sheet_hbond.range_1_label_seq_id _pdbx_struct_sheet_hbond.range_1_PDB_ins_code _pdbx_struct_sheet_hbond.range_1_auth_atom_id _pdbx_struct_sheet_hbond.range_1_auth_comp_id _pdbx_struct_sheet_hbond.range_1_auth_asym_id _pdbx_struct_sheet_hbond.range_1_auth_seq_id _pdbx_struct_sheet_hbond.range_2_label_atom_id _pdbx_struct_sheet_hbond.range_2_label_comp_id _pdbx_struct_sheet_hbond.range_2_label_asym_id _pdbx_struct_sheet_hbond.range_2_label_seq_id _pdbx_struct_sheet_hbond.range_2_PDB_ins_code _pdbx_struct_sheet_hbond.range_2_auth_atom_id _pdbx_struct_sheet_hbond.range_2_auth_comp_id _pdbx_struct_sheet_hbond.range_2_auth_asym_id _pdbx_struct_sheet_hbond.range_2_auth_seq_id AA1 1 2 N VAL A 3 ? N VAL A 3 O THR A 25 ? O THR A 25 AA2 1 2 N CYS A 9 ? N CYS A 9 O LEU A 99 ? O LEU A 99 AA2 2 3 O LEU A 94 ? O LEU A 94 N ILE A 76 ? N ILE A 76 AA2 3 4 O LEU A 81 ? O LEU A 81 N THR A 35 ? N THR A 35 AA3 1 2 N ALA A 22 ? N ALA A 22 O ILE A 60 ? O ILE A 60 AA3 2 3 O ASN A 61 ? O ASN A 61 N VAL A 52 ? N VAL A 52 AA4 1 2 N VAL A 107 ? N VAL A 107 O THR A 133 ? O THR A 133 AA5 1 2 N PHE A 113 ? N PHE A 113 O GLU A 203 ? O GLU A 203 AA5 2 3 O ILE A 206 ? O ILE A 206 N TYR A 184 ? N TYR A 184 AA5 3 4 O VAL A 187 ? O VAL A 187 N VAL A 150 ? N VAL A 150 AA6 1 2 N VAL A 127 ? N VAL A 127 O VAL A 169 ? O VAL A 169 AA6 2 3 O ARG A 170 ? O ARG A 170 N LEU A 161 ? N LEU A 161 AA7 1 2 N MET A 217 ? N MET A 217 O THR A 242 ? O THR A 242 AA8 1 2 N ILE A 227 ? N ILE A 227 O GLN A 324 ? O GLN A 324 AA8 2 3 O VAL A 321 ? O VAL A 321 N LEU A 296 ? N LEU A 296 AA8 3 4 O SER A 297 ? O SER A 297 N THR A 259 ? N THR A 259 AA9 1 2 N PHE A 239 ? N PHE A 239 O GLY A 278 ? O GLY A 278 AA9 2 3 O ILE A 279 ? O ILE A 279 N GLN A 270 ? N GLN A 270 AB1 1 2 N ALA A 333 ? N ALA A 333 O ILE A 363 ? O ILE A 363 AB2 1 2 N PHE A 341 ? N PHE A 341 O TYR A 433 ? O TYR A 433 AB2 2 3 O VAL A 432 ? O VAL A 432 N ALA A 415 ? N ALA A 415 AB2 3 4 O LEU A 418 ? O LEU A 418 N VAL A 377 ? N VAL A 377 AB3 1 2 N GLY A 358 ? N GLY A 358 O ILE A 395 ? O ILE A 395 AB3 2 3 O LYS A 396 ? O LYS A 396 N MET A 387 ? N MET A 387 # loop_ _struct_site.id _struct_site.pdbx_evidence_code _struct_site.pdbx_auth_asym_id _struct_site.pdbx_auth_comp_id _struct_site.pdbx_auth_seq_id _struct_site.pdbx_auth_ins_code _struct_site.pdbx_num_residues _struct_site.details AC1 Software A CA 604 ? 6 'binding site for residue CA A 604' AC2 Software A CA 605 ? 6 'binding site for residue CA A 605' AC3 Software A CA 606 ? 6 'binding site for residue CA A 606' AC4 Software A CA 607 ? 6 'binding site for residue CA A 607' AC5 Software A CA 608 ? 4 'binding site for residue CA A 608' AC6 Software A CA 609 ? 6 'binding site for residue CA A 609' AC7 Software A CA 610 ? 6 'binding site for residue CA A 610' AC8 Software A CA 611 ? 4 'binding site for residue CA A 611' AC9 Software A ASN 61 ? 2 'binding site for Poly-Saccharide residues NAG A 601 through NAG A 602 bound to ASN A 61' AD1 Software A NAG 603 ? 1 'binding site for Mono-Saccharide NAG A 603 bound to ASN A 131' AD2 Software A MAN 614 ? 3 'binding site for Mono-Saccharide MAN A 614 bound to THR A 427' AD3 Software A MAN 612 ? 5 'binding site for Mono-Saccharide MAN A 612 bound to THR A 429' AD4 Software A MAN 613 ? 5 'binding site for Mono-Saccharide MAN A 613 bound to THR A 431' # loop_ _struct_site_gen.id _struct_site_gen.site_id _struct_site_gen.pdbx_num_res _struct_site_gen.label_comp_id _struct_site_gen.label_asym_id _struct_site_gen.label_seq_id _struct_site_gen.pdbx_auth_ins_code _struct_site_gen.auth_comp_id _struct_site_gen.auth_asym_id _struct_site_gen.auth_seq_id _struct_site_gen.label_atom_id _struct_site_gen.label_alt_id _struct_site_gen.symmetry _struct_site_gen.details 1 AC1 6 GLU A 11 ? GLU A 11 . ? 1_555 ? 2 AC1 6 GLU A 69 ? GLU A 69 . ? 1_555 ? 3 AC1 6 ASP A 100 ? ASP A 100 . ? 1_555 ? 4 AC1 6 ILE A 101 ? ILE A 101 . ? 1_555 ? 5 AC1 6 ASP A 103 ? ASP A 103 . ? 1_555 ? 6 AC1 6 ASP A 136 ? ASP A 136 . ? 1_555 ? 7 AC2 6 ASN A 212 ? ASN A 212 . ? 1_555 ? 8 AC2 6 ASN A 214 ? ASN A 214 . ? 1_555 ? 9 AC2 6 ASP A 243 ? ASP A 243 . ? 1_555 ? 10 AC2 6 ASP A 245 ? ASP A 245 . ? 1_555 ? 11 AC2 6 ASN A 251 ? ASN A 251 . ? 1_555 ? 12 AC2 6 ASN A 302 ? ASN A 302 . ? 1_555 ? 13 AC3 6 GLU A 11 ? GLU A 11 . ? 1_555 ? 14 AC3 6 ASP A 67 ? ASP A 67 . ? 1_555 ? 15 AC3 6 GLU A 69 ? GLU A 69 . ? 1_555 ? 16 AC3 6 ASP A 103 ? ASP A 103 . ? 1_555 ? 17 AC3 6 ASN A 104 ? ASN A 104 . ? 1_555 ? 18 AC3 6 HOH P . ? HOH A 746 . ? 1_555 ? 19 AC4 6 ASN A 102 ? ASN A 102 . ? 1_555 ? 20 AC4 6 ASN A 104 ? ASN A 104 . ? 1_555 ? 21 AC4 6 ASP A 134 ? ASP A 134 . ? 1_555 ? 22 AC4 6 ASP A 136 ? ASP A 136 . ? 1_555 ? 23 AC4 6 ASN A 142 ? ASN A 142 . ? 1_555 ? 24 AC4 6 ASP A 192 ? ASP A 192 . ? 1_555 ? 25 AC5 4 GLU A 119 ? GLU A 119 . ? 1_555 ? 26 AC5 4 ASP A 177 ? ASP A 177 . ? 1_555 ? 27 AC5 4 GLU A 179 ? GLU A 179 . ? 1_555 ? 28 AC5 4 ASP A 213 ? ASP A 213 . ? 1_555 ? 29 AC6 6 GLU A 119 ? GLU A 119 . ? 1_555 ? 30 AC6 6 GLU A 179 ? GLU A 179 . ? 1_555 ? 31 AC6 6 ASP A 210 ? ASP A 210 . ? 1_555 ? 32 AC6 6 VAL A 211 ? VAL A 211 . ? 1_555 ? 33 AC6 6 ASP A 213 ? ASP A 213 . ? 1_555 ? 34 AC6 6 ASP A 245 ? ASP A 245 . ? 1_555 ? 35 AC7 6 GLU A 229 ? GLU A 229 . ? 1_555 ? 36 AC7 6 GLU A 289 ? GLU A 289 . ? 1_555 ? 37 AC7 6 ASN A 327 ? ASN A 327 . ? 1_555 ? 38 AC7 6 VAL A 328 ? VAL A 328 . ? 1_555 ? 39 AC7 6 GLU A 330 ? GLU A 330 . ? 1_555 ? 40 AC7 6 ASP A 366 ? ASP A 366 . ? 1_555 ? 41 AC8 4 GLU A 229 ? GLU A 229 . ? 1_555 ? 42 AC8 4 ASP A 287 ? ASP A 287 . ? 1_555 ? 43 AC8 4 GLU A 289 ? GLU A 289 . ? 1_555 ? 44 AC8 4 GLU A 330 ? GLU A 330 . ? 1_555 ? 45 AC9 2 ASN A 19 ? ASN A 19 . ? 1_555 ? 46 AC9 2 ASN A 61 ? ASN A 61 . ? 1_555 ? 47 AD1 1 ASN A 131 ? ASN A 131 . ? 1_555 ? 48 AD2 3 GLY A 425 ? GLY A 425 . ? 1_555 ? 49 AD2 3 THR A 427 ? THR A 427 . ? 1_555 ? 50 AD2 3 MAN M . ? MAN A 612 . ? 1_555 ? 51 AD3 5 GLU A 416 ? GLU A 416 . ? 1_555 ? 52 AD3 5 THR A 427 ? THR A 427 . ? 1_555 ? 53 AD3 5 THR A 429 ? THR A 429 . ? 1_555 ? 54 AD3 5 MAN N . ? MAN A 613 . ? 1_555 ? 55 AD3 5 MAN O . ? MAN A 614 . ? 1_555 ? 56 AD4 5 ALA A 337 ? ALA A 337 . ? 1_555 ? 57 AD4 5 GLU A 416 ? GLU A 416 . ? 1_555 ? 58 AD4 5 THR A 429 ? THR A 429 . ? 1_555 ? 59 AD4 5 THR A 431 ? THR A 431 . ? 1_555 ? 60 AD4 5 MAN M . ? MAN A 612 . ? 1_555 ? # _atom_sites.entry_id 5EQX _atom_sites.fract_transf_matrix[1][1] 0.012209 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.002800 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.022291 _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] 0.009615 _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 CA H 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 . GLU A 1 1 ? -0.981 -65.903 107.297 1.00 60.31 ? 1 GLU A N 1 ATOM 2 C CA . GLU A 1 1 ? 0.308 -66.377 106.713 1.00 61.76 ? 1 GLU A CA 1 ATOM 3 C C . GLU A 1 1 ? 1.445 -65.398 107.014 1.00 57.60 ? 1 GLU A C 1 ATOM 4 O O . GLU A 1 1 ? 1.315 -64.191 106.805 1.00 50.86 ? 1 GLU A O 1 ATOM 5 C CB . GLU A 1 1 ? 0.159 -66.581 105.202 1.00 67.18 ? 1 GLU A CB 1 ATOM 6 C CG . GLU A 1 1 ? 1.390 -67.166 104.522 1.00 72.90 ? 1 GLU A CG 1 ATOM 7 C CD . GLU A 1 1 ? 1.059 -67.903 103.234 1.00 70.93 ? 1 GLU A CD 1 ATOM 8 O OE1 . GLU A 1 1 ? 0.063 -68.658 103.213 1.00 69.90 ? 1 GLU A OE1 1 ATOM 9 O OE2 . GLU A 1 1 ? 1.797 -67.728 102.241 1.00 70.95 ? 1 GLU A OE2 1 ATOM 10 H H1 . GLU A 1 1 ? -1.193 -66.408 107.998 1.00 72.37 ? 1 GLU A H1 1 ATOM 11 H H2 . GLU A 1 1 ? -0.895 -65.056 107.556 1.00 72.37 ? 1 GLU A H2 1 ATOM 12 H H3 . GLU A 1 1 ? -1.623 -65.961 106.684 1.00 72.37 ? 1 GLU A H3 1 ATOM 13 H HA . GLU A 1 1 ? 0.537 -67.232 107.110 1.00 74.12 ? 1 GLU A HA 1 ATOM 14 H HB2 . GLU A 1 1 ? -0.582 -67.186 105.042 1.00 80.61 ? 1 GLU A HB2 1 ATOM 15 H HB3 . GLU A 1 1 ? -0.025 -65.722 104.790 1.00 80.61 ? 1 GLU A HB3 1 ATOM 16 H HG2 . GLU A 1 1 ? 2.003 -66.447 104.306 1.00 87.48 ? 1 GLU A HG2 1 ATOM 17 H HG3 . GLU A 1 1 ? 1.815 -67.795 105.126 1.00 87.48 ? 1 GLU A HG3 1 ATOM 18 N N . TRP A 1 2 ? 2.556 -65.930 107.518 1.00 58.71 ? 2 TRP A N 1 ATOM 19 C CA . TRP A 1 2 ? 3.727 -65.121 107.845 1.00 46.39 ? 2 TRP A CA 1 ATOM 20 C C . TRP A 1 2 ? 4.552 -64.796 106.606 1.00 42.09 ? 2 TRP A C 1 ATOM 21 O O . TRP A 1 2 ? 4.402 -65.431 105.563 1.00 46.27 ? 2 TRP A O 1 ATOM 22 C CB . TRP A 1 2 ? 4.628 -65.842 108.852 1.00 42.56 ? 2 TRP A CB 1 ATOM 23 C CG . TRP A 1 2 ? 4.134 -65.878 110.268 1.00 45.35 ? 2 TRP A CG 1 ATOM 24 C CD1 . TRP A 1 2 ? 3.419 -66.877 110.860 1.00 53.96 ? 2 TRP A CD1 1 ATOM 25 C CD2 . TRP A 1 2 ? 4.346 -64.883 111.280 1.00 49.90 ? 2 TRP A CD2 1 ATOM 26 N NE1 . TRP A 1 2 ? 3.165 -66.564 112.174 1.00 56.46 ? 2 TRP A NE1 1 ATOM 27 C CE2 . TRP A 1 2 ? 3.722 -65.344 112.456 1.00 47.00 ? 2 TRP A CE2 1 ATOM 28 C CE3 . TRP A 1 2 ? 4.999 -63.646 111.303 1.00 48.49 ? 2 TRP A CE3 1 ATOM 29 C CZ2 . TRP A 1 2 ? 3.730 -64.613 113.641 1.00 40.35 ? 2 TRP A CZ2 1 ATOM 30 C CZ3 . TRP A 1 2 ? 5.004 -62.921 112.480 1.00 45.31 ? 2 TRP A CZ3 1 ATOM 31 C CH2 . TRP A 1 2 ? 4.374 -63.407 113.633 1.00 45.49 ? 2 TRP A CH2 1 ATOM 32 H H . TRP A 1 2 ? 2.657 -66.768 107.681 1.00 70.45 ? 2 TRP A H 1 ATOM 33 H HA . TRP A 1 2 ? 3.436 -64.285 108.243 1.00 55.67 ? 2 TRP A HA 1 ATOM 34 H HB2 . TRP A 1 2 ? 4.737 -66.761 108.561 1.00 51.08 ? 2 TRP A HB2 1 ATOM 35 H HB3 . TRP A 1 2 ? 5.492 -65.402 108.859 1.00 51.08 ? 2 TRP A HB3 1 ATOM 36 H HD1 . TRP A 1 2 ? 3.143 -67.658 110.437 1.00 64.75 ? 2 TRP A HD1 1 ATOM 37 H HE1 . TRP A 1 2 ? 2.725 -67.052 112.729 1.00 67.75 ? 2 TRP A HE1 1 ATOM 38 H HE3 . TRP A 1 2 ? 5.419 -63.317 110.541 1.00 58.19 ? 2 TRP A HE3 1 ATOM 39 H HZ2 . TRP A 1 2 ? 3.312 -64.932 114.408 1.00 48.42 ? 2 TRP A HZ2 1 ATOM 40 H HZ3 . TRP A 1 2 ? 5.434 -62.097 112.508 1.00 54.38 ? 2 TRP A HZ3 1 ATOM 41 H HH2 . TRP A 1 2 ? 4.394 -62.897 114.410 1.00 54.59 ? 2 TRP A HH2 1 ATOM 42 N N . VAL A 1 3 ? 5.429 -63.806 106.740 1.00 41.13 ? 3 VAL A N 1 ATOM 43 C CA . VAL A 1 3 ? 6.426 -63.504 105.720 1.00 38.80 ? 3 VAL A CA 1 ATOM 44 C C . VAL A 1 3 ? 7.762 -63.242 106.405 1.00 38.15 ? 3 VAL A C 1 ATOM 45 O O . VAL A 1 3 ? 7.964 -62.204 107.032 1.00 40.42 ? 3 VAL A O 1 ATOM 46 C CB . VAL A 1 3 ? 6.031 -62.294 104.857 1.00 42.11 ? 3 VAL A CB 1 ATOM 47 C CG1 . VAL A 1 3 ? 7.113 -62.010 103.822 1.00 47.76 ? 3 VAL A CG1 1 ATOM 48 C CG2 . VAL A 1 3 ? 4.692 -62.543 104.177 1.00 40.61 ? 3 VAL A CG2 1 ATOM 49 H H . VAL A 1 3 ? 5.467 -63.286 107.424 1.00 49.35 ? 3 VAL A H 1 ATOM 50 H HA . VAL A 1 3 ? 6.529 -64.272 105.137 1.00 46.56 ? 3 VAL A HA 1 ATOM 51 H HB . VAL A 1 3 ? 5.942 -61.513 105.424 1.00 50.54 ? 3 VAL A HB 1 ATOM 52 H HG11 . VAL A 1 3 ? 6.846 -61.245 103.288 1.00 57.32 ? 3 VAL A HG11 1 ATOM 53 H HG12 . VAL A 1 3 ? 7.946 -61.819 104.281 1.00 57.32 ? 3 VAL A HG12 1 ATOM 54 H HG13 . VAL A 1 3 ? 7.219 -62.789 103.254 1.00 57.32 ? 3 VAL A HG13 1 ATOM 55 H HG21 . VAL A 1 3 ? 4.463 -61.770 103.639 1.00 48.73 ? 3 VAL A HG21 1 ATOM 56 H HG22 . VAL A 1 3 ? 4.766 -63.329 103.613 1.00 48.73 ? 3 VAL A HG22 1 ATOM 57 H HG23 . VAL A 1 3 ? 4.016 -62.686 104.857 1.00 48.73 ? 3 VAL A HG23 1 ATOM 58 N N . LYS A 1 4 ? 8.664 -64.206 106.272 1.00 49.66 ? 4 LYS A N 1 ATOM 59 C CA . LYS A 1 4 ? 9.941 -64.204 106.973 1.00 44.47 ? 4 LYS A CA 1 ATOM 60 C C . LYS A 1 4 ? 11.047 -63.650 106.081 1.00 40.74 ? 4 LYS A C 1 ATOM 61 O O . LYS A 1 4 ? 10.966 -63.727 104.855 1.00 45.46 ? 4 LYS A O 1 ATOM 62 C CB . LYS A 1 4 ? 10.273 -65.635 107.428 1.00 49.01 ? 4 LYS A CB 1 ATOM 63 C CG . LYS A 1 4 ? 11.660 -65.861 108.027 1.00 49.19 ? 4 LYS A CG 1 ATOM 64 C CD . LYS A 1 4 ? 11.935 -67.359 108.174 1.00 54.55 ? 4 LYS A CD 1 ATOM 65 C CE . LYS A 1 4 ? 13.176 -67.654 109.014 1.00 57.62 ? 4 LYS A CE 1 ATOM 66 N NZ . LYS A 1 4 ? 14.463 -67.495 108.280 1.00 45.71 ? 4 LYS A NZ 1 ATOM 67 H H . LYS A 1 4 ? 8.555 -64.893 105.767 1.00 59.59 ? 4 LYS A H 1 ATOM 68 H HA . LYS A 1 4 ? 9.875 -63.642 107.761 1.00 53.37 ? 4 LYS A HA 1 ATOM 69 H HB2 . LYS A 1 4 ? 9.625 -65.897 108.100 1.00 58.81 ? 4 LYS A HB2 1 ATOM 70 H HB3 . LYS A 1 4 ? 10.193 -66.222 106.660 1.00 58.81 ? 4 LYS A HB3 1 ATOM 71 H HG2 . LYS A 1 4 ? 12.333 -65.481 107.440 1.00 59.03 ? 4 LYS A HG2 1 ATOM 72 H HG3 . LYS A 1 4 ? 11.705 -65.452 108.905 1.00 59.03 ? 4 LYS A HG3 1 ATOM 73 H HD2 . LYS A 1 4 ? 11.174 -67.779 108.605 1.00 65.46 ? 4 LYS A HD2 1 ATOM 74 H HD3 . LYS A 1 4 ? 12.071 -67.743 107.293 1.00 65.46 ? 4 LYS A HD3 1 ATOM 75 H HE2 . LYS A 1 4 ? 13.191 -67.047 109.770 1.00 69.15 ? 4 LYS A HE2 1 ATOM 76 H HE3 . LYS A 1 4 ? 13.127 -68.570 109.330 1.00 69.15 ? 4 LYS A HE3 1 ATOM 77 H HZ1 . LYS A 1 4 ? 15.146 -67.680 108.821 1.00 54.85 ? 4 LYS A HZ1 1 ATOM 78 H HZ2 . LYS A 1 4 ? 14.487 -68.049 107.585 1.00 54.85 ? 4 LYS A HZ2 1 ATOM 79 H HZ3 . LYS A 1 4 ? 14.544 -66.659 107.987 1.00 54.85 ? 4 LYS A HZ3 1 ATOM 80 N N . PHE A 1 5 ? 12.068 -63.076 106.706 1.00 32.44 ? 5 PHE A N 1 ATOM 81 C CA . PHE A 1 5 ? 13.293 -62.700 106.010 1.00 41.02 ? 5 PHE A CA 1 ATOM 82 C C . PHE A 1 5 ? 14.352 -62.380 107.056 1.00 43.03 ? 5 PHE A C 1 ATOM 83 O O . PHE A 1 5 ? 14.075 -61.696 108.042 1.00 45.57 ? 5 PHE A O 1 ATOM 84 C CB . PHE A 1 5 ? 13.055 -61.513 105.062 1.00 55.92 ? 5 PHE A CB 1 ATOM 85 C CG . PHE A 1 5 ? 13.965 -60.336 105.302 1.00 49.83 ? 5 PHE A CG 1 ATOM 86 C CD1 . PHE A 1 5 ? 15.322 -60.413 105.029 1.00 47.60 ? 5 PHE A CD1 1 ATOM 87 C CD2 . PHE A 1 5 ? 13.454 -59.142 105.777 1.00 54.08 ? 5 PHE A CD2 1 ATOM 88 C CE1 . PHE A 1 5 ? 16.149 -59.333 105.258 1.00 48.64 ? 5 PHE A CE1 1 ATOM 89 C CE2 . PHE A 1 5 ? 14.279 -58.054 105.997 1.00 50.85 ? 5 PHE A CE2 1 ATOM 90 C CZ . PHE A 1 5 ? 15.626 -58.151 105.734 1.00 52.53 ? 5 PHE A CZ 1 ATOM 91 H H . PHE A 1 5 ? 12.076 -62.892 107.546 1.00 38.93 ? 5 PHE A H 1 ATOM 92 H HA . PHE A 1 5 ? 13.605 -63.452 105.482 1.00 49.23 ? 5 PHE A HA 1 ATOM 93 H HB2 . PHE A 1 5 ? 13.192 -61.812 104.149 1.00 67.11 ? 5 PHE A HB2 1 ATOM 94 H HB3 . PHE A 1 5 ? 12.141 -61.207 105.172 1.00 67.11 ? 5 PHE A HB3 1 ATOM 95 H HD1 . PHE A 1 5 ? 15.683 -61.209 104.711 1.00 57.12 ? 5 PHE A HD1 1 ATOM 96 H HD2 . PHE A 1 5 ? 12.545 -59.072 105.959 1.00 64.90 ? 5 PHE A HD2 1 ATOM 97 H HE1 . PHE A 1 5 ? 17.059 -59.397 105.075 1.00 58.37 ? 5 PHE A HE1 1 ATOM 98 H HE2 . PHE A 1 5 ? 13.924 -57.258 106.322 1.00 61.02 ? 5 PHE A HE2 1 ATOM 99 H HZ . PHE A 1 5 ? 16.184 -57.421 105.882 1.00 63.04 ? 5 PHE A HZ 1 ATOM 100 N N . ALA A 1 6 ? 15.564 -62.883 106.841 1.00 39.17 ? 6 ALA A N 1 ATOM 101 C CA . ALA A 1 6 ? 16.637 -62.716 107.812 1.00 35.71 ? 6 ALA A CA 1 ATOM 102 C C . ALA A 1 6 ? 18.005 -62.640 107.150 1.00 40.49 ? 6 ALA A C 1 ATOM 103 O O . ALA A 1 6 ? 18.277 -63.333 106.170 1.00 49.63 ? 6 ALA A O 1 ATOM 104 C CB . ALA A 1 6 ? 16.613 -63.851 108.808 1.00 46.38 ? 6 ALA A CB 1 ATOM 105 H H . ALA A 1 6 ? 15.789 -63.326 106.139 1.00 47.01 ? 6 ALA A H 1 ATOM 106 H HA . ALA A 1 6 ? 16.495 -61.889 108.298 1.00 42.85 ? 6 ALA A HA 1 ATOM 107 H HB1 . ALA A 1 6 ? 17.333 -63.726 109.446 1.00 55.66 ? 6 ALA A HB1 1 ATOM 108 H HB2 . ALA A 1 6 ? 15.759 -63.849 109.268 1.00 55.66 ? 6 ALA A HB2 1 ATOM 109 H HB3 . ALA A 1 6 ? 16.733 -64.689 108.335 1.00 55.66 ? 6 ALA A HB3 1 ATOM 110 N N . LYS A 1 7 ? 18.858 -61.786 107.703 1.00 46.35 ? 7 LYS A N 1 ATOM 111 C CA . LYS A 1 7 ? 20.240 -61.674 107.267 1.00 49.00 ? 7 LYS A CA 1 ATOM 112 C C . LYS A 1 7 ? 21.109 -62.567 108.139 1.00 54.06 ? 7 LYS A C 1 ATOM 113 O O . LYS A 1 7 ? 20.704 -62.943 109.239 1.00 52.95 ? 7 LYS A O 1 ATOM 114 C CB . LYS A 1 7 ? 20.722 -60.222 107.353 1.00 51.03 ? 7 LYS A CB 1 ATOM 115 C CG . LYS A 1 7 ? 19.954 -59.258 106.457 1.00 56.01 ? 7 LYS A CG 1 ATOM 116 C CD . LYS A 1 7 ? 20.396 -57.813 106.658 1.00 53.75 ? 7 LYS A CD 1 ATOM 117 C CE . LYS A 1 7 ? 19.692 -56.881 105.678 1.00 51.32 ? 7 LYS A CE 1 ATOM 118 N NZ . LYS A 1 7 ? 20.146 -55.464 105.796 1.00 55.24 ? 7 LYS A NZ 1 ATOM 119 H H . LYS A 1 7 ? 18.654 -61.251 108.345 1.00 55.62 ? 7 LYS A H 1 ATOM 120 H HA . LYS A 1 7 ? 20.316 -61.971 106.347 1.00 58.80 ? 7 LYS A HA 1 ATOM 121 H HB2 . LYS A 1 7 ? 20.626 -59.915 108.268 1.00 61.24 ? 7 LYS A HB2 1 ATOM 122 H HB3 . LYS A 1 7 ? 21.656 -60.188 107.092 1.00 61.24 ? 7 LYS A HB3 1 ATOM 123 H HG2 . LYS A 1 7 ? 20.108 -59.494 105.529 1.00 67.21 ? 7 LYS A HG2 1 ATOM 124 H HG3 . LYS A 1 7 ? 19.009 -59.316 106.664 1.00 67.21 ? 7 LYS A HG3 1 ATOM 125 H HD2 . LYS A 1 7 ? 20.175 -57.532 107.559 1.00 64.50 ? 7 LYS A HD2 1 ATOM 126 H HD3 . LYS A 1 7 ? 21.352 -57.746 106.509 1.00 64.50 ? 7 LYS A HD3 1 ATOM 127 H HE2 . LYS A 1 7 ? 19.873 -57.179 104.773 1.00 61.59 ? 7 LYS A HE2 1 ATOM 128 H HE3 . LYS A 1 7 ? 18.738 -56.905 105.851 1.00 61.59 ? 7 LYS A HE3 1 ATOM 129 H HZ1 . LYS A 1 7 ? 19.712 -54.956 105.209 1.00 66.29 ? 7 LYS A HZ1 1 ATOM 130 H HZ2 . LYS A 1 7 ? 19.984 -55.161 106.617 1.00 66.29 ? 7 LYS A HZ2 1 ATOM 131 H HZ3 . LYS A 1 7 ? 21.020 -55.411 105.635 1.00 66.29 ? 7 LYS A HZ3 1 ATOM 132 N N . PRO A 1 8 ? 22.298 -62.934 107.642 1.00 57.69 ? 8 PRO A N 1 ATOM 133 C CA . PRO A 1 8 ? 23.289 -63.558 108.521 1.00 57.30 ? 8 PRO A CA 1 ATOM 134 C C . PRO A 1 8 ? 23.991 -62.497 109.360 1.00 59.23 ? 8 PRO A C 1 ATOM 135 O O . PRO A 1 8 ? 23.749 -61.310 109.145 1.00 60.15 ? 8 PRO A O 1 ATOM 136 C CB . PRO A 1 8 ? 24.252 -64.235 107.546 1.00 52.32 ? 8 PRO A CB 1 ATOM 137 C CG . PRO A 1 8 ? 24.142 -63.436 106.295 1.00 55.98 ? 8 PRO A CG 1 ATOM 138 C CD . PRO A 1 8 ? 22.731 -62.925 106.234 1.00 50.60 ? 8 PRO A CD 1 ATOM 139 H HA . PRO A 1 8 ? 22.877 -64.221 109.097 1.00 68.76 ? 8 PRO A HA 1 ATOM 140 H HB2 . PRO A 1 8 ? 25.155 -64.201 107.898 1.00 62.78 ? 8 PRO A HB2 1 ATOM 141 H HB3 . PRO A 1 8 ? 23.975 -65.152 107.394 1.00 62.78 ? 8 PRO A HB3 1 ATOM 142 H HG2 . PRO A 1 8 ? 24.769 -62.696 106.329 1.00 67.17 ? 8 PRO A HG2 1 ATOM 143 H HG3 . PRO A 1 8 ? 24.330 -64.004 105.532 1.00 67.17 ? 8 PRO A HG3 1 ATOM 144 H HD2 . PRO A 1 8 ? 22.714 -62.021 105.882 1.00 60.72 ? 8 PRO A HD2 1 ATOM 145 H HD3 . PRO A 1 8 ? 22.178 -63.523 105.708 1.00 60.72 ? 8 PRO A HD3 1 ATOM 146 N N . CYS A 1 9 ? 24.833 -62.911 110.300 1.00 59.36 ? 9 CYS A N 1 ATOM 147 C CA . CYS A 1 9 ? 25.554 -61.964 111.144 1.00 58.19 ? 9 CYS A CA 1 ATOM 148 C C . CYS A 1 9 ? 26.945 -62.484 111.463 1.00 50.74 ? 9 CYS A C 1 ATOM 149 O O . CYS A 1 9 ? 27.124 -63.664 111.750 1.00 53.32 ? 9 CYS A O 1 ATOM 150 C CB . CYS A 1 9 ? 24.781 -61.695 112.434 1.00 58.73 ? 9 CYS A CB 1 ATOM 151 S SG . CYS A 1 9 ? 23.233 -60.793 112.190 1.00 47.22 ? 9 CYS A SG 1 ATOM 152 H H . CYS A 1 9 ? 25.004 -63.736 110.471 1.00 71.23 ? 9 CYS A H 1 ATOM 153 H HA . CYS A 1 9 ? 25.649 -61.124 110.669 1.00 69.82 ? 9 CYS A HA 1 ATOM 154 H HB2 . CYS A 1 9 ? 24.567 -62.544 112.851 1.00 70.47 ? 9 CYS A HB2 1 ATOM 155 H HB3 . CYS A 1 9 ? 25.339 -61.170 113.028 1.00 70.47 ? 9 CYS A HB3 1 ATOM 156 H HG . CYS A 1 9 ? 22.518 -61.433 111.469 1.00 56.66 ? 9 CYS A HG 1 ATOM 157 N N . ARG A 1 10 ? 27.930 -61.596 111.412 1.00 51.93 ? 10 ARG A N 1 ATOM 158 C CA . ARG A 1 10 ? 29.317 -61.990 111.602 1.00 57.45 ? 10 ARG A CA 1 ATOM 159 C C . ARG A 1 10 ? 29.715 -61.947 113.071 1.00 66.85 ? 10 ARG A C 1 ATOM 160 O O . ARG A 1 10 ? 29.417 -60.990 113.787 1.00 68.58 ? 10 ARG A O 1 ATOM 161 C CB . ARG A 1 10 ? 30.242 -61.094 110.781 1.00 66.78 ? 10 ARG A CB 1 ATOM 162 C CG . ARG A 1 10 ? 31.707 -61.502 110.836 1.00 62.53 ? 10 ARG A CG 1 ATOM 163 C CD . ARG A 1 10 ? 32.308 -61.612 109.443 1.00 65.26 ? 10 ARG A CD 1 ATOM 164 N NE . ARG A 1 10 ? 32.180 -62.962 108.898 1.00 60.82 ? 10 ARG A NE 1 ATOM 165 C CZ . ARG A 1 10 ? 32.195 -63.258 107.601 1.00 61.47 ? 10 ARG A CZ 1 ATOM 166 N NH1 . ARG A 1 10 ? 32.317 -62.298 106.691 1.00 66.08 ? 10 ARG A NH1 1 ATOM 167 N NH2 . ARG A 1 10 ? 32.077 -64.520 107.211 1.00 50.85 ? 10 ARG A NH2 1 ATOM 168 H H . ARG A 1 10 ? 27.819 -60.755 111.268 1.00 62.32 ? 10 ARG A H 1 ATOM 169 H HA . ARG A 1 10 ? 29.430 -62.902 111.290 1.00 68.94 ? 10 ARG A HA 1 ATOM 170 H HB2 . ARG A 1 10 ? 29.961 -61.123 109.853 1.00 80.14 ? 10 ARG A HB2 1 ATOM 171 H HB3 . ARG A 1 10 ? 30.175 -60.186 111.117 1.00 80.14 ? 10 ARG A HB3 1 ATOM 172 H HG2 . ARG A 1 10 ? 32.207 -60.834 111.331 1.00 75.04 ? 10 ARG A HG2 1 ATOM 173 H HG3 . ARG A 1 10 ? 31.783 -62.366 111.269 1.00 75.04 ? 10 ARG A HG3 1 ATOM 174 H HD2 . ARG A 1 10 ? 31.847 -61.000 108.847 1.00 78.31 ? 10 ARG A HD2 1 ATOM 175 H HD3 . ARG A 1 10 ? 33.252 -61.391 109.484 1.00 78.31 ? 10 ARG A HD3 1 ATOM 176 H HE . ARG A 1 10 ? 32.088 -63.611 109.455 1.00 72.98 ? 10 ARG A HE 1 ATOM 177 H HH11 . ARG A 1 10 ? 32.395 -61.478 106.939 1.00 79.29 ? 10 ARG A HH11 1 ATOM 178 H HH12 . ARG A 1 10 ? 32.323 -62.497 105.855 1.00 79.29 ? 10 ARG A HH12 1 ATOM 179 H HH21 . ARG A 1 10 ? 31.994 -65.145 107.796 1.00 61.02 ? 10 ARG A HH21 1 ATOM 180 H HH22 . ARG A 1 10 ? 32.081 -64.713 106.373 1.00 61.02 ? 10 ARG A HH22 1 ATOM 181 N N . GLU A 1 11 ? 30.391 -63.003 113.505 1.00 66.89 ? 11 GLU A N 1 ATOM 182 C CA . GLU A 1 11 ? 30.858 -63.127 114.876 1.00 59.14 ? 11 GLU A CA 1 ATOM 183 C C . GLU A 1 11 ? 31.873 -62.041 115.215 1.00 62.17 ? 11 GLU A C 1 ATOM 184 O O . GLU A 1 11 ? 32.834 -61.829 114.478 1.00 64.61 ? 11 GLU A O 1 ATOM 185 C CB . GLU A 1 11 ? 31.476 -64.508 115.084 1.00 64.12 ? 11 GLU A CB 1 ATOM 186 C CG . GLU A 1 11 ? 31.962 -64.775 116.489 1.00 61.74 ? 11 GLU A CG 1 ATOM 187 C CD . GLU A 1 11 ? 32.645 -66.121 116.618 1.00 60.12 ? 11 GLU A CD 1 ATOM 188 O OE1 . GLU A 1 11 ? 32.752 -66.622 117.756 1.00 62.18 ? 11 GLU A OE1 1 ATOM 189 O OE2 . GLU A 1 11 ? 33.074 -66.678 115.585 1.00 52.95 ? 11 GLU A OE2 1 ATOM 190 H H . GLU A 1 11 ? 30.596 -63.677 113.011 1.00 80.27 ? 11 GLU A H 1 ATOM 191 H HA . GLU A 1 11 ? 30.105 -63.037 115.480 1.00 70.97 ? 11 GLU A HA 1 ATOM 192 H HB2 . GLU A 1 11 ? 30.811 -65.181 114.871 1.00 76.95 ? 11 GLU A HB2 1 ATOM 193 H HB3 . GLU A 1 11 ? 32.236 -64.601 114.488 1.00 76.95 ? 11 GLU A HB3 1 ATOM 194 H HG2 . GLU A 1 11 ? 32.599 -64.089 116.740 1.00 74.09 ? 11 GLU A HG2 1 ATOM 195 H HG3 . GLU A 1 11 ? 31.204 -64.763 117.094 1.00 74.09 ? 11 GLU A HG3 1 ATOM 196 N N . GLY A 1 12 ? 31.651 -61.351 116.329 1.00 68.13 ? 12 GLY A N 1 ATOM 197 C CA . GLY A 1 12 ? 32.598 -60.361 116.811 1.00 70.55 ? 12 GLY A CA 1 ATOM 198 C C . GLY A 1 12 ? 32.479 -59.001 116.145 1.00 66.33 ? 12 GLY A C 1 ATOM 199 O O . GLY A 1 12 ? 32.911 -57.995 116.706 1.00 70.18 ? 12 GLY A O 1 ATOM 200 H H . GLY A 1 12 ? 30.954 -61.441 116.825 1.00 81.75 ? 12 GLY A H 1 ATOM 201 H HA2 . GLY A 1 12 ? 32.470 -60.240 117.765 1.00 84.66 ? 12 GLY A HA2 1 ATOM 202 H HA3 . GLY A 1 12 ? 33.499 -60.688 116.666 1.00 84.66 ? 12 GLY A HA3 1 ATOM 203 N N . GLU A 1 13 ? 31.897 -58.965 114.951 1.00 71.98 ? 13 GLU A N 1 ATOM 204 C CA . GLU A 1 13 ? 31.777 -57.722 114.196 1.00 78.19 ? 13 GLU A CA 1 ATOM 205 C C . GLU A 1 13 ? 30.605 -56.882 114.694 1.00 69.76 ? 13 GLU A C 1 ATOM 206 O O . GLU A 1 13 ? 29.655 -57.407 115.278 1.00 65.98 ? 13 GLU A O 1 ATOM 207 C CB . GLU A 1 13 ? 31.611 -58.022 112.701 1.00 84.70 ? 13 GLU A CB 1 ATOM 208 C CG . GLU A 1 13 ? 31.341 -56.792 111.836 1.00 96.20 ? 13 GLU A CG 1 ATOM 209 C CD . GLU A 1 13 ? 31.298 -57.110 110.353 1.00 90.76 ? 13 GLU A CD 1 ATOM 210 O OE1 . GLU A 1 13 ? 30.442 -56.534 109.647 1.00 86.59 ? 13 GLU A OE1 1 ATOM 211 O OE2 . GLU A 1 13 ? 32.121 -57.929 109.891 1.00 90.41 ? 13 GLU A OE2 1 ATOM 212 H H . GLU A 1 13 ? 31.563 -59.650 114.554 1.00 86.38 ? 13 GLU A H 1 ATOM 213 H HA . GLU A 1 13 ? 32.588 -57.203 114.310 1.00 93.83 ? 13 GLU A HA 1 ATOM 214 H HB2 . GLU A 1 13 ? 32.425 -58.438 112.376 1.00 101.64 ? 13 GLU A HB2 1 ATOM 215 H HB3 . GLU A 1 13 ? 30.865 -58.631 112.588 1.00 101.64 ? 13 GLU A HB3 1 ATOM 216 H HG2 . GLU A 1 13 ? 30.485 -56.412 112.086 1.00 115.44 ? 13 GLU A HG2 1 ATOM 217 H HG3 . GLU A 1 13 ? 32.047 -56.142 111.982 1.00 115.44 ? 13 GLU A HG3 1 ATOM 218 N N . ASP A 1 14 ? 30.688 -55.574 114.466 1.00 66.18 ? 14 ASP A N 1 ATOM 219 C CA . ASP A 1 14 ? 29.576 -54.671 114.734 1.00 69.31 ? 14 ASP A CA 1 ATOM 220 C C . ASP A 1 14 ? 28.657 -54.604 113.516 1.00 71.88 ? 14 ASP A C 1 ATOM 221 O O . ASP A 1 14 ? 29.006 -54.009 112.495 1.00 75.13 ? 14 ASP A O 1 ATOM 222 C CB . ASP A 1 14 ? 30.085 -53.274 115.091 1.00 73.54 ? 14 ASP A CB 1 ATOM 223 C CG . ASP A 1 14 ? 28.958 -52.298 115.376 1.00 69.05 ? 14 ASP A CG 1 ATOM 224 O OD1 . ASP A 1 14 ? 28.500 -52.237 116.536 1.00 67.04 ? 14 ASP A OD1 1 ATOM 225 O OD2 . ASP A 1 14 ? 28.530 -51.593 114.439 1.00 67.30 ? 14 ASP A OD2 1 ATOM 226 H H . ASP A 1 14 ? 31.386 -55.182 114.152 1.00 79.42 ? 14 ASP A H 1 ATOM 227 H HA . ASP A 1 14 ? 29.062 -55.009 115.484 1.00 83.18 ? 14 ASP A HA 1 ATOM 228 H HB2 . ASP A 1 14 ? 30.640 -53.332 115.885 1.00 88.25 ? 14 ASP A HB2 1 ATOM 229 H HB3 . ASP A 1 14 ? 30.603 -52.926 114.349 1.00 88.25 ? 14 ASP A HB3 1 ATOM 230 N N . ASN A 1 15 ? 27.487 -55.221 113.633 1.00 68.38 ? 15 ASN A N 1 ATOM 231 C CA . ASN A 1 15 ? 26.522 -55.271 112.540 1.00 65.69 ? 15 ASN A CA 1 ATOM 232 C C . ASN A 1 15 ? 25.449 -54.197 112.691 1.00 64.69 ? 15 ASN A C 1 ATOM 233 O O . ASN A 1 15 ? 24.331 -54.351 112.200 1.00 56.85 ? 15 ASN A O 1 ATOM 234 C CB . ASN A 1 15 ? 25.869 -56.653 112.479 1.00 70.09 ? 15 ASN A CB 1 ATOM 235 C CG . ASN A 1 15 ? 26.879 -57.769 112.294 1.00 63.61 ? 15 ASN A CG 1 ATOM 236 O OD1 . ASN A 1 15 ? 27.862 -57.619 111.568 1.00 67.08 ? 15 ASN A OD1 1 ATOM 237 N ND2 . ASN A 1 15 ? 26.642 -58.896 112.954 1.00 56.63 ? 15 ASN A ND2 1 ATOM 238 H H . ASN A 1 15 ? 27.224 -55.625 114.345 1.00 82.05 ? 15 ASN A H 1 ATOM 239 H HA . ASN A 1 15 ? 26.984 -55.119 111.702 1.00 78.83 ? 15 ASN A HA 1 ATOM 240 H HB2 . ASN A 1 15 ? 25.392 -56.815 113.308 1.00 84.11 ? 15 ASN A HB2 1 ATOM 241 H HB3 . ASN A 1 15 ? 25.252 -56.679 111.731 1.00 84.11 ? 15 ASN A HB3 1 ATOM 242 H HD21 . ASN A 1 15 ? 27.185 -59.559 112.882 1.00 67.96 ? 15 ASN A HD21 1 ATOM 243 H HD22 . ASN A 1 15 ? 25.945 -58.963 113.454 1.00 67.96 ? 15 ASN A HD22 1 ATOM 244 N N . SER A 1 16 ? 25.800 -53.107 113.367 1.00 71.14 ? 16 SER A N 1 ATOM 245 C CA . SER A 1 16 ? 24.840 -52.054 113.684 1.00 65.72 ? 16 SER A CA 1 ATOM 246 C C . SER A 1 16 ? 24.437 -51.236 112.461 1.00 69.92 ? 16 SER A C 1 ATOM 247 O O . SER A 1 16 ? 23.528 -50.410 112.535 1.00 73.76 ? 16 SER A O 1 ATOM 248 C CB . SER A 1 16 ? 25.417 -51.123 114.750 1.00 64.91 ? 16 SER A CB 1 ATOM 249 O OG . SER A 1 16 ? 24.453 -50.172 115.166 1.00 81.00 ? 16 SER A OG 1 ATOM 250 H H . SER A 1 16 ? 26.595 -52.953 113.655 1.00 85.36 ? 16 SER A H 1 ATOM 251 H HA . SER A 1 16 ? 24.038 -52.460 114.047 1.00 78.86 ? 16 SER A HA 1 ATOM 252 H HB2 . SER A 1 16 ? 25.691 -51.651 115.516 1.00 77.89 ? 16 SER A HB2 1 ATOM 253 H HB3 . SER A 1 16 ? 26.182 -50.655 114.379 1.00 77.89 ? 16 SER A HB3 1 ATOM 254 H HG . SER A 1 16 ? 24.206 -49.707 114.512 1.00 97.20 ? 16 SER A HG 1 ATOM 255 N N . LYS A 1 17 ? 25.116 -51.468 111.342 1.00 74.05 ? 17 LYS A N 1 ATOM 256 C CA . LYS A 1 17 ? 24.838 -50.747 110.103 1.00 70.96 ? 17 LYS A CA 1 ATOM 257 C C . LYS A 1 17 ? 24.056 -51.614 109.123 1.00 70.06 ? 17 LYS A C 1 ATOM 258 O O . LYS A 1 17 ? 23.596 -51.132 108.088 1.00 80.82 ? 17 LYS A O 1 ATOM 259 C CB . LYS A 1 17 ? 26.142 -50.273 109.460 1.00 79.76 ? 17 LYS A CB 1 ATOM 260 C CG . LYS A 1 17 ? 27.212 -51.348 109.381 1.00 95.90 ? 17 LYS A CG 1 ATOM 261 C CD . LYS A 1 17 ? 27.901 -51.361 108.030 1.00 118.05 ? 17 LYS A CD 1 ATOM 262 C CE . LYS A 1 17 ? 28.734 -52.619 107.852 1.00 116.57 ? 17 LYS A CE 1 ATOM 263 N NZ . LYS A 1 17 ? 28.432 -53.294 106.561 1.00 135.01 ? 17 LYS A NZ 1 ATOM 264 H H . LYS A 1 17 ? 25.750 -52.045 111.274 1.00 88.87 ? 17 LYS A H 1 ATOM 265 H HA . LYS A 1 17 ? 24.302 -49.965 110.306 1.00 85.15 ? 17 LYS A HA 1 ATOM 266 H HB2 . LYS A 1 17 ? 25.954 -49.975 108.556 1.00 95.72 ? 17 LYS A HB2 1 ATOM 267 H HB3 . LYS A 1 17 ? 26.498 -49.537 109.981 1.00 95.72 ? 17 LYS A HB3 1 ATOM 268 H HG2 . LYS A 1 17 ? 27.883 -51.181 110.062 1.00 115.08 ? 17 LYS A HG2 1 ATOM 269 H HG3 . LYS A 1 17 ? 26.803 -52.216 109.520 1.00 115.08 ? 17 LYS A HG3 1 ATOM 270 H HD2 . LYS A 1 17 ? 27.233 -51.335 107.328 1.00 141.67 ? 17 LYS A HD2 1 ATOM 271 H HD3 . LYS A 1 17 ? 28.490 -50.593 107.963 1.00 141.67 ? 17 LYS A HD3 1 ATOM 272 H HE2 . LYS A 1 17 ? 29.675 -52.384 107.859 1.00 139.88 ? 17 LYS A HE2 1 ATOM 273 H HE3 . LYS A 1 17 ? 28.537 -53.238 108.572 1.00 139.88 ? 17 LYS A HE3 1 ATOM 274 H HZ1 . LYS A 1 17 ? 28.930 -54.027 106.478 1.00 162.01 ? 17 LYS A HZ1 1 ATOM 275 H HZ2 . LYS A 1 17 ? 27.572 -53.523 106.532 1.00 162.01 ? 17 LYS A HZ2 1 ATOM 276 H HZ3 . LYS A 1 17 ? 28.608 -52.746 105.883 1.00 162.01 ? 17 LYS A HZ3 1 ATOM 277 N N . ARG A 1 18 ? 23.913 -52.894 109.453 1.00 70.51 ? 18 ARG A N 1 ATOM 278 C CA . ARG A 1 18 ? 23.133 -53.822 108.641 1.00 65.52 ? 18 ARG A CA 1 ATOM 279 C C . ARG A 1 18 ? 21.705 -53.928 109.167 1.00 57.18 ? 18 ARG A C 1 ATOM 280 O O . ARG A 1 18 ? 20.849 -54.543 108.532 1.00 57.31 ? 18 ARG A O 1 ATOM 281 C CB . ARG A 1 18 ? 23.799 -55.198 108.614 1.00 64.97 ? 18 ARG A CB 1 ATOM 282 C CG . ARG A 1 18 ? 24.875 -55.327 107.548 1.00 68.71 ? 18 ARG A CG 1 ATOM 283 C CD . ARG A 1 18 ? 26.008 -56.241 107.984 1.00 78.20 ? 18 ARG A CD 1 ATOM 284 N NE . ARG A 1 18 ? 25.542 -57.571 108.368 1.00 76.03 ? 18 ARG A NE 1 ATOM 285 C CZ . ARG A 1 18 ? 25.138 -58.504 107.511 1.00 75.30 ? 18 ARG A CZ 1 ATOM 286 N NH1 . ARG A 1 18 ? 25.124 -58.260 106.206 1.00 74.94 ? 18 ARG A NH1 1 ATOM 287 N NH2 . ARG A 1 18 ? 24.738 -59.684 107.962 1.00 70.89 ? 18 ARG A NH2 1 ATOM 288 H H . ARG A 1 18 ? 24.263 -53.254 110.151 1.00 84.62 ? 18 ARG A H 1 ATOM 289 H HA . ARG A 1 18 ? 23.094 -53.489 107.731 1.00 78.63 ? 18 ARG A HA 1 ATOM 290 H HB2 . ARG A 1 18 ? 24.212 -55.364 109.476 1.00 77.97 ? 18 ARG A HB2 1 ATOM 291 H HB3 . ARG A 1 18 ? 23.123 -55.871 108.437 1.00 77.97 ? 18 ARG A HB3 1 ATOM 292 H HG2 . ARG A 1 18 ? 24.481 -55.697 106.743 1.00 82.45 ? 18 ARG A HG2 1 ATOM 293 H HG3 . ARG A 1 18 ? 25.247 -54.450 107.365 1.00 82.45 ? 18 ARG A HG3 1 ATOM 294 H HD2 . ARG A 1 18 ? 26.633 -56.343 107.249 1.00 93.84 ? 18 ARG A HD2 1 ATOM 295 H HD3 . ARG A 1 18 ? 26.456 -55.847 108.748 1.00 93.84 ? 18 ARG A HD3 1 ATOM 296 H HE . ARG A 1 18 ? 25.528 -57.764 109.206 1.00 91.23 ? 18 ARG A HE 1 ATOM 297 H HH11 . ARG A 1 18 ? 25.384 -57.496 105.909 1.00 89.93 ? 18 ARG A HH11 1 ATOM 298 H HH12 . ARG A 1 18 ? 24.860 -58.868 105.658 1.00 89.93 ? 18 ARG A HH12 1 ATOM 299 H HH21 . ARG A 1 18 ? 24.742 -59.845 108.806 1.00 85.06 ? 18 ARG A HH21 1 ATOM 300 H HH22 . ARG A 1 18 ? 24.472 -60.287 107.410 1.00 85.06 ? 18 ARG A HH22 1 ATOM 301 N N . ASN A 1 19 ? 21.459 -53.331 110.331 1.00 56.67 ? 19 ASN A N 1 ATOM 302 C CA . ASN A 1 19 ? 20.109 -53.232 110.871 1.00 55.12 ? 19 ASN A CA 1 ATOM 303 C C . ASN A 1 19 ? 19.152 -52.639 109.841 1.00 53.43 ? 19 ASN A C 1 ATOM 304 O O . ASN A 1 19 ? 19.518 -51.708 109.125 1.00 55.91 ? 19 ASN A O 1 ATOM 305 C CB . ASN A 1 19 ? 20.089 -52.368 112.134 1.00 61.99 ? 19 ASN A CB 1 ATOM 306 C CG . ASN A 1 19 ? 20.560 -53.113 113.366 1.00 58.16 ? 19 ASN A CG 1 ATOM 307 O OD1 . ASN A 1 19 ? 20.281 -54.298 113.536 1.00 54.69 ? 19 ASN A OD1 1 ATOM 308 N ND2 . ASN A 1 19 ? 21.269 -52.410 114.244 1.00 67.94 ? 19 ASN A ND2 1 ATOM 309 H H . ASN A 1 19 ? 22.062 -52.975 110.830 1.00 68.01 ? 19 ASN A H 1 ATOM 310 H HA . ASN A 1 19 ? 19.793 -54.119 111.104 1.00 66.14 ? 19 ASN A HA 1 ATOM 311 H HB2 . ASN A 1 19 ? 20.673 -51.605 112.004 1.00 74.39 ? 19 ASN A HB2 1 ATOM 312 H HB3 . ASN A 1 19 ? 19.181 -52.067 112.296 1.00 74.39 ? 19 ASN A HB3 1 ATOM 313 H HD21 . ASN A 1 19 ? 21.561 -52.786 114.960 1.00 81.53 ? 19 ASN A HD21 1 ATOM 314 H HD22 . ASN A 1 19 ? 21.436 -51.580 114.095 1.00 81.53 ? 19 ASN A HD22 1 ATOM 315 N N . PRO A 1 20 ? 17.924 -53.174 109.757 1.00 54.35 ? 20 PRO A N 1 ATOM 316 C CA . PRO A 1 20 ? 17.413 -54.344 110.482 1.00 54.76 ? 20 PRO A CA 1 ATOM 317 C C . PRO A 1 20 ? 17.995 -55.660 109.971 1.00 55.13 ? 20 PRO A C 1 ATOM 318 O O . PRO A 1 20 ? 18.136 -55.867 108.766 1.00 54.56 ? 20 PRO A O 1 ATOM 319 C CB . PRO A 1 20 ? 15.900 -54.282 110.234 1.00 54.82 ? 20 PRO A CB 1 ATOM 320 C CG . PRO A 1 20 ? 15.630 -52.875 109.814 1.00 53.43 ? 20 PRO A CG 1 ATOM 321 C CD . PRO A 1 20 ? 16.845 -52.458 109.059 1.00 55.15 ? 20 PRO A CD 1 ATOM 322 H HA . PRO A 1 20 ? 17.589 -54.258 111.432 1.00 65.71 ? 20 PRO A HA 1 ATOM 323 H HB2 . PRO A 1 20 ? 15.659 -54.903 109.529 1.00 65.79 ? 20 PRO A HB2 1 ATOM 324 H HB3 . PRO A 1 20 ? 15.426 -54.492 111.054 1.00 65.79 ? 20 PRO A HB3 1 ATOM 325 H HG2 . PRO A 1 20 ? 14.846 -52.848 109.244 1.00 64.11 ? 20 PRO A HG2 1 ATOM 326 H HG3 . PRO A 1 20 ? 15.505 -52.318 110.598 1.00 64.11 ? 20 PRO A HG3 1 ATOM 327 H HD2 . PRO A 1 20 ? 16.788 -52.748 108.135 1.00 66.18 ? 20 PRO A HD2 1 ATOM 328 H HD3 . PRO A 1 20 ? 16.975 -51.499 109.126 1.00 66.18 ? 20 PRO A HD3 1 ATOM 329 N N . ILE A 1 21 ? 18.332 -56.539 110.908 1.00 57.10 ? 21 ILE A N 1 ATOM 330 C CA . ILE A 1 21 ? 18.918 -57.832 110.590 1.00 51.27 ? 21 ILE A CA 1 ATOM 331 C C . ILE A 1 21 ? 17.858 -58.786 110.050 1.00 44.57 ? 21 ILE A C 1 ATOM 332 O O . ILE A 1 21 ? 18.172 -59.746 109.347 1.00 46.27 ? 21 ILE A O 1 ATOM 333 C CB . ILE A 1 21 ? 19.611 -58.428 111.842 1.00 49.93 ? 21 ILE A CB 1 ATOM 334 C CG1 . ILE A 1 21 ? 20.995 -57.797 112.029 1.00 52.19 ? 21 ILE A CG1 1 ATOM 335 C CG2 . ILE A 1 21 ? 19.722 -59.945 111.761 1.00 52.36 ? 21 ILE A CG2 1 ATOM 336 C CD1 . ILE A 1 21 ? 21.936 -57.979 110.846 1.00 55.88 ? 21 ILE A CD1 1 ATOM 337 H H . ILE A 1 21 ? 18.227 -56.405 111.751 1.00 68.52 ? 21 ILE A H 1 ATOM 338 H HA . ILE A 1 21 ? 19.592 -57.712 109.903 1.00 61.52 ? 21 ILE A HA 1 ATOM 339 H HB . ILE A 1 21 ? 19.072 -58.207 112.618 1.00 59.92 ? 21 ILE A HB 1 ATOM 340 H HG12 . ILE A 1 21 ? 20.884 -56.844 112.173 1.00 62.62 ? 21 ILE A HG12 1 ATOM 341 H HG13 . ILE A 1 21 ? 21.417 -58.198 112.805 1.00 62.62 ? 21 ILE A HG13 1 ATOM 342 H HG21 . ILE A 1 21 ? 20.160 -60.273 112.563 1.00 62.83 ? 21 ILE A HG21 1 ATOM 343 H HG22 . ILE A 1 21 ? 18.832 -60.323 111.692 1.00 62.83 ? 21 ILE A HG22 1 ATOM 344 H HG23 . ILE A 1 21 ? 20.244 -60.182 110.979 1.00 62.83 ? 21 ILE A HG23 1 ATOM 345 H HD11 . ILE A 1 21 ? 22.783 -57.551 111.048 1.00 67.05 ? 21 ILE A HD11 1 ATOM 346 H HD12 . ILE A 1 21 ? 22.072 -58.927 110.693 1.00 67.05 ? 21 ILE A HD12 1 ATOM 347 H HD13 . ILE A 1 21 ? 21.538 -57.571 110.061 1.00 67.05 ? 21 ILE A HD13 1 ATOM 348 N N . ALA A 1 22 ? 16.600 -58.505 110.365 1.00 45.40 ? 22 ALA A N 1 ATOM 349 C CA . ALA A 1 22 ? 15.494 -59.332 109.906 1.00 44.87 ? 22 ALA A CA 1 ATOM 350 C C . ALA A 1 22 ? 14.194 -58.539 109.930 1.00 45.85 ? 22 ALA A C 1 ATOM 351 O O . ALA A 1 22 ? 14.104 -57.497 110.578 1.00 46.37 ? 22 ALA A O 1 ATOM 352 C CB . ALA A 1 22 ? 15.375 -60.579 110.766 1.00 43.93 ? 22 ALA A CB 1 ATOM 353 H H . ALA A 1 22 ? 16.359 -57.834 110.847 1.00 54.48 ? 22 ALA A H 1 ATOM 354 H HA . ALA A 1 22 ? 15.662 -59.609 108.992 1.00 53.84 ? 22 ALA A HA 1 ATOM 355 H HB1 . ALA A 1 22 ? 14.634 -61.115 110.443 1.00 52.72 ? 22 ALA A HB1 1 ATOM 356 H HB2 . ALA A 1 22 ? 16.201 -61.085 110.704 1.00 52.72 ? 22 ALA A HB2 1 ATOM 357 H HB3 . ALA A 1 22 ? 15.217 -60.314 111.685 1.00 52.72 ? 22 ALA A HB3 1 ATOM 358 N N . LYS A 1 23 ? 13.192 -59.033 109.210 1.00 45.73 ? 23 LYS A N 1 ATOM 359 C CA . LYS A 1 23 ? 11.877 -58.407 109.198 1.00 49.02 ? 23 LYS A CA 1 ATOM 360 C C . LYS A 1 23 ? 10.802 -59.469 109.018 1.00 45.69 ? 23 LYS A C 1 ATOM 361 O O . LYS A 1 23 ? 10.807 -60.216 108.039 1.00 43.64 ? 23 LYS A O 1 ATOM 362 C CB . LYS A 1 23 ? 11.779 -57.359 108.087 1.00 50.89 ? 23 LYS A CB 1 ATOM 363 C CG . LYS A 1 23 ? 10.653 -56.357 108.275 1.00 47.49 ? 23 LYS A CG 1 ATOM 364 C CD . LYS A 1 23 ? 10.431 -55.540 107.013 1.00 51.56 ? 23 LYS A CD 1 ATOM 365 C CE . LYS A 1 23 ? 9.559 -54.323 107.278 1.00 59.28 ? 23 LYS A CE 1 ATOM 366 N NZ . LYS A 1 23 ? 8.227 -54.691 107.828 1.00 60.79 ? 23 LYS A NZ 1 ATOM 367 H H . LYS A 1 23 ? 13.250 -59.735 108.716 1.00 54.88 ? 23 LYS A H 1 ATOM 368 H HA . LYS A 1 23 ? 11.727 -57.963 110.047 1.00 58.83 ? 23 LYS A HA 1 ATOM 369 H HB2 . LYS A 1 23 ? 12.613 -56.864 108.052 1.00 61.07 ? 23 LYS A HB2 1 ATOM 370 H HB3 . LYS A 1 23 ? 11.633 -57.813 107.243 1.00 61.07 ? 23 LYS A HB3 1 ATOM 371 H HG2 . LYS A 1 23 ? 9.832 -56.831 108.480 1.00 56.98 ? 23 LYS A HG2 1 ATOM 372 H HG3 . LYS A 1 23 ? 10.881 -55.749 108.996 1.00 56.98 ? 23 LYS A HG3 1 ATOM 373 H HD2 . LYS A 1 23 ? 11.288 -55.232 106.677 1.00 61.87 ? 23 LYS A HD2 1 ATOM 374 H HD3 . LYS A 1 23 ? 9.989 -56.092 106.349 1.00 61.87 ? 23 LYS A HD3 1 ATOM 375 H HE2 . LYS A 1 23 ? 10.003 -53.749 107.921 1.00 71.14 ? 23 LYS A HE2 1 ATOM 376 H HE3 . LYS A 1 23 ? 9.419 -53.846 106.445 1.00 71.14 ? 23 LYS A HE3 1 ATOM 377 H HZ1 . LYS A 1 23 ? 7.744 -53.957 107.971 1.00 72.95 ? 23 LYS A HZ1 1 ATOM 378 H HZ2 . LYS A 1 23 ? 7.795 -55.215 107.253 1.00 72.95 ? 23 LYS A HZ2 1 ATOM 379 H HZ3 . LYS A 1 23 ? 8.326 -55.126 108.598 1.00 72.95 ? 23 LYS A HZ3 1 ATOM 380 N N . ILE A 1 24 ? 9.887 -59.526 109.979 1.00 44.12 ? 24 ILE A N 1 ATOM 381 C CA . ILE A 1 24 ? 8.799 -60.497 109.969 1.00 42.12 ? 24 ILE A CA 1 ATOM 382 C C . ILE A 1 24 ? 7.453 -59.789 109.918 1.00 41.56 ? 24 ILE A C 1 ATOM 383 O O . ILE A 1 24 ? 7.238 -58.802 110.622 1.00 43.72 ? 24 ILE A O 1 ATOM 384 C CB . ILE A 1 24 ? 8.849 -61.413 111.206 1.00 46.98 ? 24 ILE A CB 1 ATOM 385 C CG1 . ILE A 1 24 ? 8.859 -60.583 112.494 1.00 44.38 ? 24 ILE A CG1 1 ATOM 386 C CG2 . ILE A 1 24 ? 10.073 -62.310 111.143 1.00 48.53 ? 24 ILE A CG2 1 ATOM 387 C CD1 . ILE A 1 24 ? 7.598 -60.711 113.314 1.00 47.40 ? 24 ILE A CD1 1 ATOM 388 H H . ILE A 1 24 ? 9.874 -59.003 110.661 1.00 52.95 ? 24 ILE A H 1 ATOM 389 H HA . ILE A 1 24 ? 8.877 -61.053 109.178 1.00 50.55 ? 24 ILE A HA 1 ATOM 390 H HB . ILE A 1 24 ? 8.056 -61.972 111.206 1.00 56.37 ? 24 ILE A HB 1 ATOM 391 H HG12 . ILE A 1 24 ? 9.602 -60.873 113.046 1.00 53.26 ? 24 ILE A HG12 1 ATOM 392 H HG13 . ILE A 1 24 ? 8.968 -59.647 112.262 1.00 53.26 ? 24 ILE A HG13 1 ATOM 393 H HG21 . ILE A 1 24 ? 10.088 -62.879 111.929 1.00 58.23 ? 24 ILE A HG21 1 ATOM 394 H HG22 . ILE A 1 24 ? 10.024 -62.854 110.341 1.00 58.23 ? 24 ILE A HG22 1 ATOM 395 H HG23 . ILE A 1 24 ? 10.869 -61.756 111.120 1.00 58.23 ? 24 ILE A HG23 1 ATOM 396 H HD11 . ILE A 1 24 ? 7.681 -60.160 114.108 1.00 56.88 ? 24 ILE A HD11 1 ATOM 397 H HD12 . ILE A 1 24 ? 6.844 -60.413 112.782 1.00 56.88 ? 24 ILE A HD12 1 ATOM 398 H HD13 . ILE A 1 24 ? 7.479 -61.640 113.567 1.00 56.88 ? 24 ILE A HD13 1 ATOM 399 N N . THR A 1 25 ? 6.554 -60.294 109.080 1.00 40.61 ? 25 THR A N 1 ATOM 400 C CA . THR A 1 25 ? 5.236 -59.690 108.919 1.00 45.46 ? 25 THR A CA 1 ATOM 401 C C . THR A 1 25 ? 4.150 -60.735 108.714 1.00 40.63 ? 25 THR A C 1 ATOM 402 O O . THR A 1 25 ? 4.398 -61.811 108.172 1.00 44.68 ? 25 THR A O 1 ATOM 403 C CB . THR A 1 25 ? 5.206 -58.707 107.727 1.00 45.18 ? 25 THR A CB 1 ATOM 404 O OG1 . THR A 1 25 ? 5.903 -59.277 106.612 1.00 40.69 ? 25 THR A OG1 1 ATOM 405 C CG2 . THR A 1 25 ? 5.858 -57.386 108.105 1.00 51.85 ? 25 THR A CG2 1 ATOM 406 H H . THR A 1 25 ? 6.683 -60.990 108.590 1.00 48.73 ? 25 THR A H 1 ATOM 407 H HA . THR A 1 25 ? 5.021 -59.191 109.722 1.00 54.55 ? 25 THR A HA 1 ATOM 408 H HB . THR A 1 25 ? 4.286 -58.533 107.477 1.00 54.22 ? 25 THR A HB 1 ATOM 409 H HG1 . THR A 1 25 ? 5.889 -58.745 105.962 1.00 48.83 ? 25 THR A HG1 1 ATOM 410 H HG21 . THR A 1 25 ? 5.834 -56.777 107.350 1.00 62.22 ? 25 THR A HG21 1 ATOM 411 H HG22 . THR A 1 25 ? 5.385 -56.984 108.850 1.00 62.22 ? 25 THR A HG22 1 ATOM 412 H HG23 . THR A 1 25 ? 6.782 -57.533 108.361 1.00 62.22 ? 25 THR A HG23 1 ATOM 413 N N . SER A 1 26 ? 2.946 -60.401 109.168 1.00 41.67 ? 26 SER A N 1 ATOM 414 C CA . SER A 1 26 ? 1.759 -61.211 108.935 1.00 47.81 ? 26 SER A CA 1 ATOM 415 C C . SER A 1 26 ? 0.822 -60.439 108.018 1.00 52.47 ? 26 SER A C 1 ATOM 416 O O . SER A 1 26 ? 0.478 -59.294 108.303 1.00 58.99 ? 26 SER A O 1 ATOM 417 C CB . SER A 1 26 ? 1.067 -61.553 110.255 1.00 50.65 ? 26 SER A CB 1 ATOM 418 O OG . SER A 1 26 ? -0.237 -62.059 110.035 1.00 60.86 ? 26 SER A OG 1 ATOM 419 H H . SER A 1 26 ? 2.790 -59.690 109.626 1.00 50.00 ? 26 SER A H 1 ATOM 420 H HA . SER A 1 26 ? 2.010 -62.038 108.494 1.00 57.38 ? 26 SER A HA 1 ATOM 421 H HB2 . SER A 1 26 ? 1.591 -62.225 110.719 1.00 60.78 ? 26 SER A HB2 1 ATOM 422 H HB3 . SER A 1 26 ? 1.006 -60.750 110.796 1.00 60.78 ? 26 SER A HB3 1 ATOM 423 H HG . SER A 1 26 ? -0.200 -62.756 109.568 1.00 73.03 ? 26 SER A HG 1 ATOM 424 N N . ASP A 1 27 ? 0.412 -61.062 106.917 1.00 55.43 ? 27 ASP A N 1 ATOM 425 C CA . ASP A 1 27 ? -0.383 -60.373 105.902 1.00 66.01 ? 27 ASP A CA 1 ATOM 426 C C . ASP A 1 27 ? -1.699 -59.832 106.467 1.00 64.82 ? 27 ASP A C 1 ATOM 427 O O . ASP A 1 27 ? -2.353 -58.999 105.838 1.00 62.33 ? 27 ASP A O 1 ATOM 428 C CB . ASP A 1 27 ? -0.666 -61.306 104.722 1.00 72.15 ? 27 ASP A CB 1 ATOM 429 C CG . ASP A 1 27 ? -1.560 -62.469 105.097 1.00 67.83 ? 27 ASP A CG 1 ATOM 430 O OD1 . ASP A 1 27 ? -2.798 -62.304 105.077 1.00 78.85 ? 27 ASP A OD1 1 ATOM 431 O OD2 . ASP A 1 27 ? -1.025 -63.552 105.405 1.00 67.33 ? 27 ASP A OD2 1 ATOM 432 H H . ASP A 1 27 ? 0.580 -61.885 106.733 1.00 66.52 ? 27 ASP A H 1 ATOM 433 H HA . ASP A 1 27 ? 0.126 -59.619 105.567 1.00 79.21 ? 27 ASP A HA 1 ATOM 434 H HB2 . ASP A 1 27 ? -1.107 -60.803 104.020 1.00 86.58 ? 27 ASP A HB2 1 ATOM 435 H HB3 . ASP A 1 27 ? 0.174 -61.666 104.396 1.00 86.58 ? 27 ASP A HB3 1 ATOM 436 N N . TYR A 1 28 ? -2.079 -60.305 107.651 1.00 64.30 ? 28 TYR A N 1 ATOM 437 C CA . TYR A 1 28 ? -3.244 -59.775 108.356 1.00 62.99 ? 28 TYR A CA 1 ATOM 438 C C . TYR A 1 28 ? -3.112 -58.277 108.620 1.00 59.62 ? 28 TYR A C 1 ATOM 439 O O . TYR A 1 28 ? -4.107 -57.598 108.872 1.00 62.11 ? 28 TYR A O 1 ATOM 440 C CB . TYR A 1 28 ? -3.447 -60.505 109.687 1.00 73.03 ? 28 TYR A CB 1 ATOM 441 C CG . TYR A 1 28 ? -4.084 -61.871 109.570 1.00 63.83 ? 28 TYR A CG 1 ATOM 442 C CD1 . TYR A 1 28 ? -5.459 -62.027 109.675 1.00 60.39 ? 28 TYR A CD1 1 ATOM 443 C CD2 . TYR A 1 28 ? -3.310 -63.005 109.368 1.00 63.94 ? 28 TYR A CD2 1 ATOM 444 C CE1 . TYR A 1 28 ? -6.047 -63.273 109.574 1.00 61.04 ? 28 TYR A CE1 1 ATOM 445 C CE2 . TYR A 1 28 ? -3.888 -64.255 109.265 1.00 70.48 ? 28 TYR A CE2 1 ATOM 446 C CZ . TYR A 1 28 ? -5.256 -64.384 109.369 1.00 67.81 ? 28 TYR A CZ 1 ATOM 447 O OH . TYR A 1 28 ? -5.834 -65.629 109.268 1.00 76.98 ? 28 TYR A OH 1 ATOM 448 H H . TYR A 1 28 ? -1.676 -60.938 108.071 1.00 77.16 ? 28 TYR A H 1 ATOM 449 H HA . TYR A 1 28 ? -4.034 -59.917 107.812 1.00 75.59 ? 28 TYR A HA 1 ATOM 450 H HB2 . TYR A 1 28 ? -2.583 -60.620 110.112 1.00 87.64 ? 28 TYR A HB2 1 ATOM 451 H HB3 . TYR A 1 28 ? -4.019 -59.963 110.253 1.00 87.64 ? 28 TYR A HB3 1 ATOM 452 H HD1 . TYR A 1 28 ? -5.995 -61.280 109.813 1.00 72.47 ? 28 TYR A HD1 1 ATOM 453 H HD2 . TYR A 1 28 ? -2.386 -62.921 109.297 1.00 76.73 ? 28 TYR A HD2 1 ATOM 454 H HE1 . TYR A 1 28 ? -6.970 -63.363 109.644 1.00 73.24 ? 28 TYR A HE1 1 ATOM 455 H HE2 . TYR A 1 28 ? -3.357 -65.006 109.127 1.00 84.58 ? 28 TYR A HE2 1 ATOM 456 H HH . TYR A 1 28 ? -5.242 -66.212 109.145 1.00 92.38 ? 28 TYR A HH 1 ATOM 457 N N . GLN A 1 29 ? -1.884 -57.768 108.566 1.00 59.77 ? 29 GLN A N 1 ATOM 458 C CA . GLN A 1 29 ? -1.615 -56.367 108.871 1.00 60.82 ? 29 GLN A CA 1 ATOM 459 C C . GLN A 1 29 ? -2.262 -55.431 107.852 1.00 65.07 ? 29 GLN A C 1 ATOM 460 O O . GLN A 1 29 ? -2.350 -54.223 108.076 1.00 65.04 ? 29 GLN A O 1 ATOM 461 C CB . GLN A 1 29 ? -0.108 -56.113 108.924 1.00 57.22 ? 29 GLN A CB 1 ATOM 462 C CG . GLN A 1 29 ? 0.274 -54.793 109.576 1.00 62.04 ? 29 GLN A CG 1 ATOM 463 C CD . GLN A 1 29 ? 1.773 -54.604 109.680 1.00 57.29 ? 29 GLN A CD 1 ATOM 464 O OE1 . GLN A 1 29 ? 2.528 -55.571 109.769 1.00 46.88 ? 29 GLN A OE1 1 ATOM 465 N NE2 . GLN A 1 29 ? 2.212 -53.351 109.662 1.00 69.38 ? 29 GLN A NE2 1 ATOM 466 H H . GLN A 1 29 ? -1.183 -58.219 108.353 1.00 71.72 ? 29 GLN A H 1 ATOM 467 H HA . GLN A 1 29 ? -1.984 -56.159 109.744 1.00 72.99 ? 29 GLN A HA 1 ATOM 468 H HB2 . GLN A 1 29 ? 0.311 -56.826 109.431 1.00 68.66 ? 29 GLN A HB2 1 ATOM 469 H HB3 . GLN A 1 29 ? 0.239 -56.107 108.018 1.00 68.66 ? 29 GLN A HB3 1 ATOM 470 H HG2 . GLN A 1 29 ? -0.085 -54.064 109.047 1.00 74.44 ? 29 GLN A HG2 1 ATOM 471 H HG3 . GLN A 1 29 ? -0.095 -54.766 110.473 1.00 74.44 ? 29 GLN A HG3 1 ATOM 472 H HE21 . GLN A 1 29 ? 1.654 -52.700 109.594 1.00 83.26 ? 29 GLN A HE21 1 ATOM 473 H HE22 . GLN A 1 29 ? 3.055 -53.190 109.719 1.00 83.26 ? 29 GLN A HE22 1 ATOM 474 N N . ALA A 1 30 ? -2.710 -55.991 106.734 1.00 63.94 ? 30 ALA A N 1 ATOM 475 C CA . ALA A 1 30 ? -3.371 -55.206 105.700 1.00 56.26 ? 30 ALA A CA 1 ATOM 476 C C . ALA A 1 30 ? -4.816 -54.893 106.082 1.00 65.31 ? 30 ALA A C 1 ATOM 477 O O . ALA A 1 30 ? -5.255 -53.747 105.986 1.00 79.66 ? 30 ALA A O 1 ATOM 478 C CB . ALA A 1 30 ? -3.322 -55.939 104.375 1.00 57.47 ? 30 ALA A CB 1 ATOM 479 H H . ALA A 1 30 ? -2.643 -56.828 106.549 1.00 76.73 ? 30 ALA A H 1 ATOM 480 H HA . ALA A 1 30 ? -2.900 -54.364 105.595 1.00 67.52 ? 30 ALA A HA 1 ATOM 481 H HB1 . ALA A 1 30 ? -3.766 -55.402 103.701 1.00 68.97 ? 30 ALA A HB1 1 ATOM 482 H HB2 . ALA A 1 30 ? -2.395 -56.082 104.127 1.00 68.97 ? 30 ALA A HB2 1 ATOM 483 H HB3 . ALA A 1 30 ? -3.774 -56.792 104.470 1.00 68.97 ? 30 ALA A HB3 1 ATOM 484 N N . THR A 1 31 ? -5.551 -55.912 106.520 1.00 61.96 ? 31 THR A N 1 ATOM 485 C CA . THR A 1 31 ? -6.964 -55.749 106.857 1.00 64.97 ? 31 THR A CA 1 ATOM 486 C C . THR A 1 31 ? -7.161 -55.084 108.220 1.00 64.30 ? 31 THR A C 1 ATOM 487 O O . THR A 1 31 ? -8.094 -54.302 108.407 1.00 68.04 ? 31 THR A O 1 ATOM 488 C CB . THR A 1 31 ? -7.699 -57.104 106.855 1.00 69.18 ? 31 THR A CB 1 ATOM 489 O OG1 . THR A 1 31 ? -7.153 -57.957 107.870 1.00 72.03 ? 31 THR A OG1 1 ATOM 490 C CG2 . THR A 1 31 ? -7.566 -57.780 105.500 1.00 64.13 ? 31 THR A CG2 1 ATOM 491 H H . THR A 1 31 ? -5.254 -56.711 106.631 1.00 74.36 ? 31 THR A H 1 ATOM 492 H HA . THR A 1 31 ? -7.381 -55.183 106.188 1.00 77.96 ? 31 THR A HA 1 ATOM 493 H HB . THR A 1 31 ? -8.642 -56.958 107.032 1.00 83.02 ? 31 THR A HB 1 ATOM 494 H HG1 . THR A 1 31 ? -7.553 -58.695 107.870 1.00 86.43 ? 31 THR A HG1 1 ATOM 495 H HG21 . THR A 1 31 ? -8.031 -58.631 105.507 1.00 76.95 ? 31 THR A HG21 1 ATOM 496 H HG22 . THR A 1 31 ? -7.951 -57.216 104.810 1.00 76.95 ? 31 THR A HG22 1 ATOM 497 H HG23 . THR A 1 31 ? -6.630 -57.933 105.296 1.00 76.95 ? 31 THR A HG23 1 ATOM 498 N N . GLN A 1 32 ? -6.284 -55.404 109.167 1.00 61.28 ? 32 GLN A N 1 ATOM 499 C CA . GLN A 1 32 ? -6.344 -54.834 110.511 1.00 63.59 ? 32 GLN A CA 1 ATOM 500 C C . GLN A 1 32 ? -4.937 -54.474 110.957 1.00 62.36 ? 32 GLN A C 1 ATOM 501 O O . GLN A 1 32 ? -3.972 -54.816 110.280 1.00 60.98 ? 32 GLN A O 1 ATOM 502 C CB . GLN A 1 32 ? -6.981 -55.819 111.492 1.00 61.95 ? 32 GLN A CB 1 ATOM 503 C CG . GLN A 1 32 ? -6.100 -57.018 111.832 1.00 57.24 ? 32 GLN A CG 1 ATOM 504 C CD . GLN A 1 32 ? -6.871 -58.324 111.872 1.00 54.78 ? 32 GLN A CD 1 ATOM 505 O OE1 . GLN A 1 32 ? -7.589 -58.662 110.932 1.00 57.20 ? 32 GLN A OE1 1 ATOM 506 N NE2 . GLN A 1 32 ? -6.726 -59.064 112.963 1.00 58.81 ? 32 GLN A NE2 1 ATOM 507 H H . GLN A 1 32 ? -5.635 -55.958 109.055 1.00 73.54 ? 32 GLN A H 1 ATOM 508 H HA . GLN A 1 32 ? -6.879 -54.025 110.495 1.00 76.31 ? 32 GLN A HA 1 ATOM 509 H HB2 . GLN A 1 32 ? -7.177 -55.352 112.320 1.00 74.34 ? 32 GLN A HB2 1 ATOM 510 H HB3 . GLN A 1 32 ? -7.804 -56.157 111.104 1.00 74.34 ? 32 GLN A HB3 1 ATOM 511 H HG2 . GLN A 1 32 ? -5.406 -57.101 111.159 1.00 68.69 ? 32 GLN A HG2 1 ATOM 512 H HG3 . GLN A 1 32 ? -5.701 -56.879 112.705 1.00 68.69 ? 32 GLN A HG3 1 ATOM 513 H HE21 . GLN A 1 32 ? -6.215 -58.795 113.601 1.00 70.57 ? 32 GLN A HE21 1 ATOM 514 H HE22 . GLN A 1 32 ? -7.143 -59.813 113.033 1.00 70.57 ? 32 GLN A HE22 1 ATOM 515 N N . LYS A 1 33 ? -4.813 -53.784 112.087 1.00 64.25 ? 33 LYS A N 1 ATOM 516 C CA . LYS A 1 33 ? -3.493 -53.501 112.636 1.00 63.63 ? 33 LYS A CA 1 ATOM 517 C C . LYS A 1 33 ? -3.092 -54.613 113.586 1.00 59.42 ? 33 LYS A C 1 ATOM 518 O O . LYS A 1 33 ? -3.921 -55.129 114.337 1.00 62.42 ? 33 LYS A O 1 ATOM 519 C CB . LYS A 1 33 ? -3.454 -52.153 113.359 1.00 72.55 ? 33 LYS A CB 1 ATOM 520 C CG . LYS A 1 33 ? -2.067 -51.785 113.899 1.00 76.07 ? 33 LYS A CG 1 ATOM 521 C CD . LYS A 1 33 ? -1.005 -51.801 112.799 1.00 66.07 ? 33 LYS A CD 1 ATOM 522 C CE . LYS A 1 33 ? 0.374 -51.447 113.324 1.00 66.70 ? 33 LYS A CE 1 ATOM 523 N NZ . LYS A 1 33 ? 1.409 -51.643 112.270 1.00 76.15 ? 33 LYS A NZ 1 ATOM 524 H H . LYS A 1 33 ? -5.468 -53.473 112.550 1.00 77.10 ? 33 LYS A H 1 ATOM 525 H HA . LYS A 1 33 ? -2.847 -53.474 111.913 1.00 76.36 ? 33 LYS A HA 1 ATOM 526 H HB2 . LYS A 1 33 ? -3.726 -51.457 112.741 1.00 87.06 ? 33 LYS A HB2 1 ATOM 527 H HB3 . LYS A 1 33 ? -4.067 -52.183 114.111 1.00 87.06 ? 33 LYS A HB3 1 ATOM 528 H HG2 . LYS A 1 33 ? -2.098 -50.893 114.277 1.00 91.29 ? 33 LYS A HG2 1 ATOM 529 H HG3 . LYS A 1 33 ? -1.809 -52.428 114.578 1.00 91.29 ? 33 LYS A HG3 1 ATOM 530 H HD2 . LYS A 1 33 ? -0.961 -52.690 112.412 1.00 79.29 ? 33 LYS A HD2 1 ATOM 531 H HD3 . LYS A 1 33 ? -1.243 -51.153 112.118 1.00 79.29 ? 33 LYS A HD3 1 ATOM 532 H HE2 . LYS A 1 33 ? 0.386 -50.516 113.595 1.00 80.04 ? 33 LYS A HE2 1 ATOM 533 H HE3 . LYS A 1 33 ? 0.589 -52.021 114.075 1.00 80.04 ? 33 LYS A HE3 1 ATOM 534 H HZ1 . LYS A 1 33 ? 2.212 -51.432 112.591 1.00 91.38 ? 33 LYS A HZ1 1 ATOM 535 H HZ2 . LYS A 1 33 ? 1.417 -52.493 112.006 1.00 91.38 ? 33 LYS A HZ2 1 ATOM 536 H HZ3 . LYS A 1 33 ? 1.232 -51.124 111.570 1.00 91.38 ? 33 LYS A HZ3 1 ATOM 537 N N . ILE A 1 34 ? -1.817 -54.980 113.537 1.00 59.76 ? 34 ILE A N 1 ATOM 538 C CA . ILE A 1 34 ? -1.280 -56.021 114.397 1.00 62.58 ? 34 ILE A CA 1 ATOM 539 C C . ILE A 1 34 ? 0.056 -55.579 114.982 1.00 56.60 ? 34 ILE A C 1 ATOM 540 O O . ILE A 1 34 ? 0.849 -54.915 114.315 1.00 52.97 ? 34 ILE A O 1 ATOM 541 C CB . ILE A 1 34 ? -1.098 -57.351 113.633 1.00 68.77 ? 34 ILE A CB 1 ATOM 542 C CG1 . ILE A 1 34 ? -0.151 -57.169 112.445 1.00 70.40 ? 34 ILE A CG1 1 ATOM 543 C CG2 . ILE A 1 34 ? -2.445 -57.874 113.145 1.00 57.27 ? 34 ILE A CG2 1 ATOM 544 C CD1 . ILE A 1 34 ? 0.165 -58.455 111.727 1.00 75.91 ? 34 ILE A CD1 1 ATOM 545 H H . ILE A 1 34 ? -1.236 -54.634 113.005 1.00 71.71 ? 34 ILE A H 1 ATOM 546 H HA . ILE A 1 34 ? -1.895 -56.175 115.131 1.00 75.09 ? 34 ILE A HA 1 ATOM 547 H HB . ILE A 1 34 ? -0.713 -58.005 114.238 1.00 82.53 ? 34 ILE A HB 1 ATOM 548 H HG12 . ILE A 1 34 ? -0.561 -56.565 111.806 1.00 84.48 ? 34 ILE A HG12 1 ATOM 549 H HG13 . ILE A 1 34 ? 0.684 -56.793 112.764 1.00 84.48 ? 34 ILE A HG13 1 ATOM 550 H HG21 . ILE A 1 34 ? -2.306 -58.708 112.670 1.00 68.72 ? 34 ILE A HG21 1 ATOM 551 H HG22 . ILE A 1 34 ? -3.022 -58.022 113.911 1.00 68.72 ? 34 ILE A HG22 1 ATOM 552 H HG23 . ILE A 1 34 ? -2.842 -57.217 112.553 1.00 68.72 ? 34 ILE A HG23 1 ATOM 553 H HD11 . ILE A 1 34 ? 0.766 -58.265 110.990 1.00 91.09 ? 34 ILE A HD11 1 ATOM 554 H HD12 . ILE A 1 34 ? 0.587 -59.068 112.349 1.00 91.09 ? 34 ILE A HD12 1 ATOM 555 H HD13 . ILE A 1 34 ? -0.660 -58.839 111.391 1.00 91.09 ? 34 ILE A HD13 1 ATOM 556 N N . THR A 1 35 ? 0.286 -55.943 116.239 1.00 60.70 ? 35 THR A N 1 ATOM 557 C CA . THR A 1 35 ? 1.556 -55.681 116.903 1.00 52.82 ? 35 THR A CA 1 ATOM 558 C C . THR A 1 35 ? 2.390 -56.958 116.931 1.00 46.39 ? 35 THR A C 1 ATOM 559 O O . THR A 1 35 ? 1.842 -58.059 117.001 1.00 45.28 ? 35 THR A O 1 ATOM 560 C CB . THR A 1 35 ? 1.347 -55.164 118.337 1.00 54.57 ? 35 THR A CB 1 ATOM 561 O OG1 . THR A 1 35 ? 0.461 -56.045 119.040 1.00 60.99 ? 35 THR A OG1 1 ATOM 562 C CG2 . THR A 1 35 ? 0.748 -53.765 118.319 1.00 62.34 ? 35 THR A CG2 1 ATOM 563 H H . THR A 1 35 ? -0.287 -56.349 116.736 1.00 72.84 ? 35 THR A H 1 ATOM 564 H HA . THR A 1 35 ? 2.046 -55.008 116.405 1.00 63.39 ? 35 THR A HA 1 ATOM 565 H HB . THR A 1 35 ? 2.200 -55.128 118.797 1.00 65.48 ? 35 THR A HB 1 ATOM 566 H HG1 . THR A 1 35 ? 0.343 -55.767 119.824 1.00 73.19 ? 35 THR A HG1 1 ATOM 567 H HG21 . THR A 1 35 ? 0.619 -53.448 119.226 1.00 74.81 ? 35 THR A HG21 1 ATOM 568 H HG22 . THR A 1 35 ? 1.342 -53.157 117.853 1.00 74.81 ? 35 THR A HG22 1 ATOM 569 H HG23 . THR A 1 35 ? -0.109 -53.778 117.865 1.00 74.81 ? 35 THR A HG23 1 ATOM 570 N N . TYR A 1 36 ? 3.711 -56.809 116.869 1.00 42.78 ? 36 TYR A N 1 ATOM 571 C CA . TYR A 1 36 ? 4.615 -57.957 116.878 1.00 40.25 ? 36 TYR A CA 1 ATOM 572 C C . TYR A 1 36 ? 5.384 -58.074 118.186 1.00 44.93 ? 36 TYR A C 1 ATOM 573 O O . TYR A 1 36 ? 5.851 -57.081 118.743 1.00 49.46 ? 36 TYR A O 1 ATOM 574 C CB . TYR A 1 36 ? 5.603 -57.870 115.717 1.00 44.57 ? 36 TYR A CB 1 ATOM 575 C CG . TYR A 1 36 ? 4.943 -57.870 114.362 1.00 50.91 ? 36 TYR A CG 1 ATOM 576 C CD1 . TYR A 1 36 ? 4.342 -59.016 113.863 1.00 49.17 ? 36 TYR A CD1 1 ATOM 577 C CD2 . TYR A 1 36 ? 4.922 -56.725 113.581 1.00 49.77 ? 36 TYR A CD2 1 ATOM 578 C CE1 . TYR A 1 36 ? 3.734 -59.020 112.625 1.00 47.08 ? 36 TYR A CE1 1 ATOM 579 C CE2 . TYR A 1 36 ? 4.319 -56.719 112.343 1.00 52.88 ? 36 TYR A CE2 1 ATOM 580 C CZ . TYR A 1 36 ? 3.727 -57.868 111.868 1.00 49.04 ? 36 TYR A CZ 1 ATOM 581 O OH . TYR A 1 36 ? 3.127 -57.860 110.632 1.00 53.29 ? 36 TYR A OH 1 ATOM 582 H H . TYR A 1 36 ? 4.111 -56.049 116.820 1.00 51.33 ? 36 TYR A H 1 ATOM 583 H HA . TYR A 1 36 ? 4.094 -58.767 116.765 1.00 48.30 ? 36 TYR A HA 1 ATOM 584 H HB2 . TYR A 1 36 ? 6.112 -57.049 115.799 1.00 53.49 ? 36 TYR A HB2 1 ATOM 585 H HB3 . TYR A 1 36 ? 6.201 -58.633 115.756 1.00 53.49 ? 36 TYR A HB3 1 ATOM 586 H HD1 . TYR A 1 36 ? 4.345 -59.794 114.373 1.00 59.00 ? 36 TYR A HD1 1 ATOM 587 H HD2 . TYR A 1 36 ? 5.320 -55.947 113.900 1.00 59.73 ? 36 TYR A HD2 1 ATOM 588 H HE1 . TYR A 1 36 ? 3.335 -59.795 112.302 1.00 56.50 ? 36 TYR A HE1 1 ATOM 589 H HE2 . TYR A 1 36 ? 4.312 -55.943 111.830 1.00 63.46 ? 36 TYR A HE2 1 ATOM 590 H HH . TYR A 1 36 ? 3.196 -57.099 110.284 1.00 63.95 ? 36 TYR A HH 1 ATOM 591 N N . ARG A 1 37 ? 5.507 -59.308 118.662 1.00 45.11 ? 37 ARG A N 1 ATOM 592 C CA . ARG A 1 37 ? 6.293 -59.617 119.847 1.00 41.48 ? 37 ARG A CA 1 ATOM 593 C C . ARG A 1 37 ? 7.273 -60.730 119.508 1.00 34.96 ? 37 ARG A C 1 ATOM 594 O O . ARG A 1 37 ? 6.980 -61.574 118.663 1.00 38.69 ? 37 ARG A O 1 ATOM 595 C CB . ARG A 1 37 ? 5.383 -60.030 121.005 1.00 42.19 ? 37 ARG A CB 1 ATOM 596 C CG . ARG A 1 37 ? 5.458 -59.108 122.210 1.00 63.82 ? 37 ARG A CG 1 ATOM 597 C CD . ARG A 1 37 ? 4.517 -59.561 123.316 1.00 69.33 ? 37 ARG A CD 1 ATOM 598 N NE . ARG A 1 37 ? 5.186 -59.609 124.614 1.00 65.59 ? 37 ARG A NE 1 ATOM 599 C CZ . ARG A 1 37 ? 5.946 -60.618 125.030 1.00 75.18 ? 37 ARG A CZ 1 ATOM 600 N NH1 . ARG A 1 37 ? 6.147 -61.675 124.251 1.00 65.71 ? 37 ARG A NH1 1 ATOM 601 N NH2 . ARG A 1 37 ? 6.512 -60.570 126.228 1.00 97.65 ? 37 ARG A NH2 1 ATOM 602 H H . ARG A 1 37 ? 5.135 -59.997 118.307 1.00 54.13 ? 37 ARG A H 1 ATOM 603 H HA . ARG A 1 37 ? 6.797 -58.833 120.116 1.00 49.77 ? 37 ARG A HA 1 ATOM 604 H HB2 . ARG A 1 37 ? 4.465 -60.036 120.693 1.00 50.63 ? 37 ARG A HB2 1 ATOM 605 H HB3 . ARG A 1 37 ? 5.636 -60.920 121.297 1.00 50.63 ? 37 ARG A HB3 1 ATOM 606 H HG2 . ARG A 1 37 ? 6.362 -59.111 122.560 1.00 76.59 ? 37 ARG A HG2 1 ATOM 607 H HG3 . ARG A 1 37 ? 5.203 -58.211 121.943 1.00 76.59 ? 37 ARG A HG3 1 ATOM 608 H HD2 . ARG A 1 37 ? 3.777 -58.937 123.380 1.00 83.19 ? 37 ARG A HD2 1 ATOM 609 H HD3 . ARG A 1 37 ? 4.189 -60.450 123.112 1.00 83.19 ? 37 ARG A HD3 1 ATOM 610 H HE . ARG A 1 37 ? 5.081 -58.941 125.145 1.00 78.71 ? 37 ARG A HE 1 ATOM 611 H HH11 . ARG A 1 37 ? 5.783 -61.711 123.473 1.00 78.85 ? 37 ARG A HH11 1 ATOM 612 H HH12 . ARG A 1 37 ? 6.641 -62.323 124.526 1.00 78.85 ? 37 ARG A HH12 1 ATOM 613 H HH21 . ARG A 1 37 ? 6.386 -59.887 126.736 1.00 117.18 ? 37 ARG A HH21 1 ATOM 614 H HH22 . ARG A 1 37 ? 7.005 -61.221 126.497 1.00 117.18 ? 37 ARG A HH22 1 ATOM 615 N N . ILE A 1 38 ? 8.437 -60.726 120.151 1.00 36.20 ? 38 ILE A N 1 ATOM 616 C CA . ILE A 1 38 ? 9.415 -61.791 119.946 1.00 41.04 ? 38 ILE A CA 1 ATOM 617 C C . ILE A 1 38 ? 9.933 -62.345 121.269 1.00 44.65 ? 38 ILE A C 1 ATOM 618 O O . ILE A 1 38 ? 9.852 -61.691 122.310 1.00 39.53 ? 38 ILE A O 1 ATOM 619 C CB . ILE A 1 38 ? 10.606 -61.312 119.091 1.00 37.25 ? 38 ILE A CB 1 ATOM 620 C CG1 . ILE A 1 38 ? 11.364 -60.173 119.780 1.00 37.91 ? 38 ILE A CG1 1 ATOM 621 C CG2 . ILE A 1 38 ? 10.111 -60.873 117.723 1.00 37.74 ? 38 ILE A CG2 1 ATOM 622 C CD1 . ILE A 1 38 ? 12.693 -59.837 119.115 1.00 34.66 ? 38 ILE A CD1 1 ATOM 623 H H . ILE A 1 38 ? 8.685 -60.120 120.709 1.00 43.45 ? 38 ILE A H 1 ATOM 624 H HA . ILE A 1 38 ? 8.984 -62.519 119.471 1.00 49.25 ? 38 ILE A HA 1 ATOM 625 H HB . ILE A 1 38 ? 11.215 -62.057 118.971 1.00 44.69 ? 38 ILE A HB 1 ATOM 626 H HG12 . ILE A 1 38 ? 10.814 -59.374 119.763 1.00 45.49 ? 38 ILE A HG12 1 ATOM 627 H HG13 . ILE A 1 38 ? 11.547 -60.428 120.697 1.00 45.49 ? 38 ILE A HG13 1 ATOM 628 H HG21 . ILE A 1 38 ? 10.867 -60.575 117.195 1.00 45.29 ? 38 ILE A HG21 1 ATOM 629 H HG22 . ILE A 1 38 ? 9.679 -61.625 117.288 1.00 45.29 ? 38 ILE A HG22 1 ATOM 630 H HG23 . ILE A 1 38 ? 9.478 -60.147 117.835 1.00 45.29 ? 38 ILE A HG23 1 ATOM 631 H HD11 . ILE A 1 38 ? 13.115 -59.112 119.601 1.00 41.60 ? 38 ILE A HD11 1 ATOM 632 H HD12 . ILE A 1 38 ? 13.262 -60.623 119.132 1.00 41.60 ? 38 ILE A HD12 1 ATOM 633 H HD13 . ILE A 1 38 ? 12.528 -59.569 118.197 1.00 41.60 ? 38 ILE A HD13 1 ATOM 634 N N . SER A 1 39 ? 10.461 -63.563 121.207 1.00 46.27 ? 39 SER A N 1 ATOM 635 C CA . SER A 1 39 ? 10.940 -64.268 122.389 1.00 46.63 ? 39 SER A CA 1 ATOM 636 C C . SER A 1 39 ? 12.131 -65.150 122.045 1.00 44.23 ? 39 SER A C 1 ATOM 637 O O . SER A 1 39 ? 12.432 -65.369 120.872 1.00 44.90 ? 39 SER A O 1 ATOM 638 C CB . SER A 1 39 ? 9.819 -65.117 122.993 1.00 47.11 ? 39 SER A CB 1 ATOM 639 O OG . SER A 1 39 ? 10.339 -66.103 123.868 1.00 60.50 ? 39 SER A OG 1 ATOM 640 H H . SER A 1 39 ? 10.555 -64.009 120.478 1.00 55.52 ? 39 SER A H 1 ATOM 641 H HA . SER A 1 39 ? 11.223 -63.621 123.054 1.00 55.95 ? 39 SER A HA 1 ATOM 642 H HB2 . SER A 1 39 ? 9.219 -64.539 123.491 1.00 56.53 ? 39 SER A HB2 1 ATOM 643 H HB3 . SER A 1 39 ? 9.335 -65.556 122.276 1.00 56.53 ? 39 SER A HB3 1 ATOM 644 H HG . SER A 1 39 ? 10.761 -65.737 124.495 1.00 72.60 ? 39 SER A HG 1 ATOM 645 N N . GLY A 1 40 ? 12.807 -65.648 123.076 1.00 43.92 ? 40 GLY A N 1 ATOM 646 C CA . GLY A 1 40 ? 13.893 -66.594 122.895 1.00 52.26 ? 40 GLY A CA 1 ATOM 647 C C . GLY A 1 40 ? 15.249 -66.038 123.277 1.00 41.14 ? 40 GLY A C 1 ATOM 648 O O . GLY A 1 40 ? 15.346 -65.002 123.930 1.00 36.83 ? 40 GLY A O 1 ATOM 649 H H . GLY A 1 40 ? 12.651 -65.450 123.898 1.00 52.70 ? 40 GLY A H 1 ATOM 650 H HA2 . GLY A 1 40 ? 13.725 -67.381 123.436 1.00 62.71 ? 40 GLY A HA2 1 ATOM 651 H HA3 . GLY A 1 40 ? 13.928 -66.866 121.965 1.00 62.71 ? 40 GLY A HA3 1 ATOM 652 N N . VAL A 1 41 ? 16.299 -66.739 122.863 1.00 45.54 ? 41 VAL A N 1 ATOM 653 C CA . VAL A 1 41 ? 17.660 -66.375 123.234 1.00 45.38 ? 41 VAL A CA 1 ATOM 654 C C . VAL A 1 41 ? 18.029 -65.030 122.625 1.00 40.90 ? 41 VAL A C 1 ATOM 655 O O . VAL A 1 41 ? 17.822 -64.800 121.435 1.00 44.21 ? 41 VAL A O 1 ATOM 656 C CB . VAL A 1 41 ? 18.677 -67.441 122.782 1.00 49.29 ? 41 VAL A CB 1 ATOM 657 C CG1 . VAL A 1 41 ? 20.035 -67.172 123.404 1.00 40.81 ? 41 VAL A CG1 1 ATOM 658 C CG2 . VAL A 1 41 ? 18.191 -68.833 123.156 1.00 49.15 ? 41 VAL A CG2 1 ATOM 659 H H . VAL A 1 41 ? 16.248 -67.437 122.363 1.00 54.65 ? 41 VAL A H 1 ATOM 660 H HA . VAL A 1 41 ? 17.716 -66.295 124.199 1.00 54.46 ? 41 VAL A HA 1 ATOM 661 H HB . VAL A 1 41 ? 18.772 -67.403 121.817 1.00 59.15 ? 41 VAL A HB 1 ATOM 662 H HG11 . VAL A 1 41 ? 20.658 -67.853 123.107 1.00 48.97 ? 41 VAL A HG11 1 ATOM 663 H HG12 . VAL A 1 41 ? 20.342 -66.296 123.123 1.00 48.97 ? 41 VAL A HG12 1 ATOM 664 H HG13 . VAL A 1 41 ? 19.950 -67.199 124.370 1.00 48.97 ? 41 VAL A HG13 1 ATOM 665 H HG21 . VAL A 1 41 ? 18.845 -69.485 122.862 1.00 58.98 ? 41 VAL A HG21 1 ATOM 666 H HG22 . VAL A 1 41 ? 18.084 -68.881 124.119 1.00 58.98 ? 41 VAL A HG22 1 ATOM 667 H HG23 . VAL A 1 41 ? 17.340 -68.998 122.720 1.00 58.98 ? 41 VAL A HG23 1 ATOM 668 N N . GLY A 1 42 ? 18.580 -64.149 123.454 1.00 45.86 ? 42 GLY A N 1 ATOM 669 C CA . GLY A 1 42 ? 18.858 -62.783 123.050 1.00 49.74 ? 42 GLY A CA 1 ATOM 670 C C . GLY A 1 42 ? 17.800 -61.839 123.587 1.00 43.91 ? 42 GLY A C 1 ATOM 671 O O . GLY A 1 42 ? 17.960 -60.622 123.522 1.00 46.82 ? 42 GLY A O 1 ATOM 672 H H . GLY A 1 42 ? 18.805 -64.325 124.265 1.00 55.04 ? 42 GLY A H 1 ATOM 673 H HA2 . GLY A 1 42 ? 19.723 -62.509 123.391 1.00 59.69 ? 42 GLY A HA2 1 ATOM 674 H HA3 . GLY A 1 42 ? 18.869 -62.722 122.082 1.00 59.69 ? 42 GLY A HA3 1 ATOM 675 N N . ILE A 1 43 ? 16.721 -62.408 124.123 1.00 45.73 ? 43 ILE A N 1 ATOM 676 C CA . ILE A 1 43 ? 15.550 -61.635 124.525 1.00 41.00 ? 43 ILE A CA 1 ATOM 677 C C . ILE A 1 43 ? 15.074 -62.038 125.923 1.00 44.42 ? 43 ILE A C 1 ATOM 678 O O . ILE A 1 43 ? 15.213 -61.271 126.874 1.00 48.59 ? 43 ILE A O 1 ATOM 679 C CB . ILE A 1 43 ? 14.387 -61.817 123.520 1.00 42.74 ? 43 ILE A CB 1 ATOM 680 C CG1 . ILE A 1 43 ? 14.876 -61.647 122.075 1.00 39.66 ? 43 ILE A CG1 1 ATOM 681 C CG2 . ILE A 1 43 ? 13.272 -60.828 123.815 1.00 41.80 ? 43 ILE A CG2 1 ATOM 682 C CD1 . ILE A 1 43 ? 14.017 -62.357 121.059 1.00 42.23 ? 43 ILE A CD1 1 ATOM 683 H H . ILE A 1 43 ? 16.644 -63.252 124.265 1.00 54.88 ? 43 ILE A H 1 ATOM 684 H HA . ILE A 1 43 ? 15.784 -60.693 124.547 1.00 49.20 ? 43 ILE A HA 1 ATOM 685 H HB . ILE A 1 43 ? 14.034 -62.715 123.620 1.00 51.29 ? 43 ILE A HB 1 ATOM 686 H HG12 . ILE A 1 43 ? 14.878 -60.703 121.854 1.00 47.59 ? 43 ILE A HG12 1 ATOM 687 H HG13 . ILE A 1 43 ? 15.775 -62.003 122.005 1.00 47.59 ? 43 ILE A HG13 1 ATOM 688 H HG21 . ILE A 1 43 ? 12.555 -60.960 123.175 1.00 50.16 ? 43 ILE A HG21 1 ATOM 689 H HG22 . ILE A 1 43 ? 12.944 -60.981 124.715 1.00 50.16 ? 43 ILE A HG22 1 ATOM 690 H HG23 . ILE A 1 43 ? 13.622 -59.926 123.740 1.00 50.16 ? 43 ILE A HG23 1 ATOM 691 H HD11 . ILE A 1 43 ? 14.385 -62.205 120.174 1.00 50.68 ? 43 ILE A HD11 1 ATOM 692 H HD12 . ILE A 1 43 ? 14.013 -63.306 121.258 1.00 50.68 ? 43 ILE A HD12 1 ATOM 693 H HD13 . ILE A 1 43 ? 13.115 -62.004 121.107 1.00 50.68 ? 43 ILE A HD13 1 ATOM 694 N N . ASP A 1 44 ? 14.514 -63.242 126.036 1.00 46.76 ? 44 ASP A N 1 ATOM 695 C CA . ASP A 1 44 ? 14.025 -63.764 127.312 1.00 47.79 ? 44 ASP A CA 1 ATOM 696 C C . ASP A 1 44 ? 15.003 -64.761 127.912 1.00 50.12 ? 44 ASP A C 1 ATOM 697 O O . ASP A 1 44 ? 15.176 -64.820 129.127 1.00 53.74 ? 44 ASP A O 1 ATOM 698 C CB . ASP A 1 44 ? 12.665 -64.441 127.138 1.00 55.82 ? 44 ASP A CB 1 ATOM 699 C CG . ASP A 1 44 ? 11.589 -63.482 126.686 1.00 61.09 ? 44 ASP A CG 1 ATOM 700 O OD1 . ASP A 1 44 ? 11.158 -62.638 127.501 1.00 77.31 ? 44 ASP A OD1 1 ATOM 701 O OD2 . ASP A 1 44 ? 11.163 -63.582 125.519 1.00 61.55 ? 44 ASP A OD2 1 ATOM 702 H H . ASP A 1 44 ? 14.404 -63.784 125.377 1.00 56.11 ? 44 ASP A H 1 ATOM 703 H HA . ASP A 1 44 ? 13.919 -63.030 127.937 1.00 57.35 ? 44 ASP A HA 1 ATOM 704 H HB2 . ASP A 1 44 ? 12.744 -65.140 126.471 1.00 66.99 ? 44 ASP A HB2 1 ATOM 705 H HB3 . ASP A 1 44 ? 12.391 -64.821 127.987 1.00 66.99 ? 44 ASP A HB3 1 ATOM 706 N N . GLN A 1 45 ? 15.621 -65.561 127.051 1.00 50.81 ? 45 GLN A N 1 ATOM 707 C CA . GLN A 1 45 ? 16.623 -66.522 127.486 1.00 53.12 ? 45 GLN A CA 1 ATOM 708 C C . GLN A 1 45 ? 17.975 -65.812 127.480 1.00 52.06 ? 45 GLN A C 1 ATOM 709 O O . GLN A 1 45 ? 18.167 -64.864 126.719 1.00 49.31 ? 45 GLN A O 1 ATOM 710 C CB . GLN A 1 45 ? 16.654 -67.758 126.575 1.00 57.18 ? 45 GLN A CB 1 ATOM 711 C CG . GLN A 1 45 ? 15.318 -68.148 125.927 1.00 61.07 ? 45 GLN A CG 1 ATOM 712 C CD . GLN A 1 45 ? 14.318 -68.741 126.902 1.00 70.34 ? 45 GLN A CD 1 ATOM 713 O OE1 . GLN A 1 45 ? 14.586 -68.854 128.097 1.00 92.15 ? 45 GLN A OE1 1 ATOM 714 N NE2 . GLN A 1 45 ? 13.155 -69.129 126.388 1.00 63.52 ? 45 GLN A NE2 1 ATOM 715 H H . GLN A 1 45 ? 15.476 -65.566 126.203 1.00 60.97 ? 45 GLN A H 1 ATOM 716 H HA . GLN A 1 45 ? 16.427 -66.809 128.392 1.00 63.75 ? 45 GLN A HA 1 ATOM 717 H HB2 . GLN A 1 45 ? 17.287 -67.593 125.859 1.00 68.62 ? 45 GLN A HB2 1 ATOM 718 H HB3 . GLN A 1 45 ? 16.953 -68.517 127.101 1.00 68.62 ? 45 GLN A HB3 1 ATOM 719 H HG2 . GLN A 1 45 ? 14.917 -67.356 125.536 1.00 73.29 ? 45 GLN A HG2 1 ATOM 720 H HG3 . GLN A 1 45 ? 15.486 -68.807 125.235 1.00 73.29 ? 45 GLN A HG3 1 ATOM 721 H HE21 . GLN A 1 45 ? 13.004 -69.037 125.546 1.00 76.22 ? 45 GLN A HE21 1 ATOM 722 H HE22 . GLN A 1 45 ? 12.553 -69.472 126.897 1.00 76.22 ? 45 GLN A HE22 1 ATOM 723 N N . PRO A 1 46 ? 18.915 -66.250 128.334 1.00 52.92 ? 46 PRO A N 1 ATOM 724 C CA . PRO A 1 46 ? 20.246 -65.633 128.303 1.00 50.34 ? 46 PRO A CA 1 ATOM 725 C C . PRO A 1 46 ? 21.081 -66.106 127.109 1.00 52.46 ? 46 PRO A C 1 ATOM 726 O O . PRO A 1 46 ? 20.900 -67.241 126.668 1.00 59.95 ? 46 PRO A O 1 ATOM 727 C CB . PRO A 1 46 ? 20.885 -66.092 129.620 1.00 49.21 ? 46 PRO A CB 1 ATOM 728 C CG . PRO A 1 46 ? 19.768 -66.662 130.440 1.00 53.69 ? 46 PRO A CG 1 ATOM 729 C CD . PRO A 1 46 ? 18.774 -67.182 129.464 1.00 57.38 ? 46 PRO A CD 1 ATOM 730 H HA . PRO A 1 46 ? 20.177 -64.666 128.292 1.00 60.41 ? 46 PRO A HA 1 ATOM 731 H HB2 . PRO A 1 46 ? 21.554 -66.770 129.438 1.00 59.05 ? 46 PRO A HB2 1 ATOM 732 H HB3 . PRO A 1 46 ? 21.284 -65.331 130.070 1.00 59.05 ? 46 PRO A HB3 1 ATOM 733 H HG2 . PRO A 1 46 ? 20.107 -67.380 130.997 1.00 64.43 ? 46 PRO A HG2 1 ATOM 734 H HG3 . PRO A 1 46 ? 19.376 -65.962 130.986 1.00 64.43 ? 46 PRO A HG3 1 ATOM 735 H HD2 . PRO A 1 46 ? 19.005 -68.084 129.191 1.00 68.85 ? 46 PRO A HD2 1 ATOM 736 H HD3 . PRO A 1 46 ? 17.879 -67.136 129.833 1.00 68.85 ? 46 PRO A HD3 1 ATOM 737 N N . PRO A 1 47 ? 21.986 -65.256 126.592 1.00 49.72 ? 47 PRO A N 1 ATOM 738 C CA . PRO A 1 47 ? 22.241 -63.873 127.015 1.00 53.74 ? 47 PRO A CA 1 ATOM 739 C C . PRO A 1 47 ? 21.133 -62.933 126.556 1.00 50.22 ? 47 PRO A C 1 ATOM 740 O O . PRO A 1 47 ? 20.491 -63.219 125.549 1.00 46.49 ? 47 PRO A O 1 ATOM 741 C CB . PRO A 1 47 ? 23.571 -63.524 126.330 1.00 53.34 ? 47 PRO A CB 1 ATOM 742 C CG . PRO A 1 47 ? 24.102 -64.813 125.773 1.00 57.07 ? 47 PRO A CG 1 ATOM 743 C CD . PRO A 1 47 ? 22.913 -65.674 125.530 1.00 53.46 ? 47 PRO A CD 1 ATOM 744 H HA . PRO A 1 47 ? 22.342 -63.819 127.979 1.00 64.49 ? 47 PRO A HA 1 ATOM 745 H HB2 . PRO A 1 47 ? 23.412 -62.885 125.618 1.00 64.01 ? 47 PRO A HB2 1 ATOM 746 H HB3 . PRO A 1 47 ? 24.187 -63.157 126.985 1.00 64.01 ? 47 PRO A HB3 1 ATOM 747 H HG2 . PRO A 1 47 ? 24.571 -64.638 124.942 1.00 68.49 ? 47 PRO A HG2 1 ATOM 748 H HG3 . PRO A 1 47 ? 24.696 -65.226 126.419 1.00 68.49 ? 47 PRO A HG3 1 ATOM 749 H HD2 . PRO A 1 47 ? 22.534 -65.492 124.656 1.00 64.16 ? 47 PRO A HD2 1 ATOM 750 H HD3 . PRO A 1 47 ? 23.146 -66.610 125.631 1.00 64.16 ? 47 PRO A HD3 1 ATOM 751 N N . PHE A 1 48 ? 20.913 -61.838 127.280 1.00 52.91 ? 48 PHE A N 1 ATOM 752 C CA . PHE A 1 48 ? 19.874 -60.878 126.922 1.00 51.98 ? 48 PHE A CA 1 ATOM 753 C C . PHE A 1 48 ? 20.457 -59.701 126.148 1.00 52.64 ? 48 PHE A C 1 ATOM 754 O O . PHE A 1 48 ? 21.674 -59.557 126.038 1.00 49.20 ? 48 PHE A O 1 ATOM 755 C CB . PHE A 1 48 ? 19.157 -60.359 128.170 1.00 50.29 ? 48 PHE A CB 1 ATOM 756 C CG . PHE A 1 48 ? 18.934 -61.403 129.225 1.00 48.47 ? 48 PHE A CG 1 ATOM 757 C CD1 . PHE A 1 48 ? 17.797 -62.193 129.212 1.00 48.51 ? 48 PHE A CD1 1 ATOM 758 C CD2 . PHE A 1 48 ? 19.857 -61.584 130.241 1.00 53.66 ? 48 PHE A CD2 1 ATOM 759 C CE1 . PHE A 1 48 ? 17.591 -63.150 130.188 1.00 42.68 ? 48 PHE A CE1 1 ATOM 760 C CE2 . PHE A 1 48 ? 19.654 -62.538 131.218 1.00 55.87 ? 48 PHE A CE2 1 ATOM 761 C CZ . PHE A 1 48 ? 18.519 -63.322 131.190 1.00 46.49 ? 48 PHE A CZ 1 ATOM 762 H H . PHE A 1 48 ? 21.355 -61.629 127.988 1.00 63.49 ? 48 PHE A H 1 ATOM 763 H HA . PHE A 1 48 ? 19.218 -61.316 126.357 1.00 62.38 ? 48 PHE A HA 1 ATOM 764 H HB2 . PHE A 1 48 ? 19.690 -59.651 128.563 1.00 60.35 ? 48 PHE A HB2 1 ATOM 765 H HB3 . PHE A 1 48 ? 18.290 -60.011 127.910 1.00 60.35 ? 48 PHE A HB3 1 ATOM 766 H HD1 . PHE A 1 48 ? 17.167 -62.082 128.537 1.00 58.22 ? 48 PHE A HD1 1 ATOM 767 H HD2 . PHE A 1 48 ? 20.624 -61.058 130.263 1.00 64.39 ? 48 PHE A HD2 1 ATOM 768 H HE1 . PHE A 1 48 ? 16.825 -63.677 130.168 1.00 51.21 ? 48 PHE A HE1 1 ATOM 769 H HE2 . PHE A 1 48 ? 20.283 -62.653 131.894 1.00 67.05 ? 48 PHE A HE2 1 ATOM 770 H HZ . PHE A 1 48 ? 18.382 -63.965 131.848 1.00 55.79 ? 48 PHE A HZ 1 ATOM 771 N N . GLY A 1 49 ? 19.574 -58.862 125.614 1.00 65.11 ? 49 GLY A N 1 ATOM 772 C CA . GLY A 1 49 ? 19.980 -57.640 124.943 1.00 63.25 ? 49 GLY A CA 1 ATOM 773 C C . GLY A 1 49 ? 20.739 -57.871 123.652 1.00 57.42 ? 49 GLY A C 1 ATOM 774 O O . GLY A 1 49 ? 21.742 -57.204 123.393 1.00 59.49 ? 49 GLY A O 1 ATOM 775 H H . GLY A 1 49 ? 18.723 -58.983 125.631 1.00 78.13 ? 49 GLY A H 1 ATOM 776 H HA2 . GLY A 1 49 ? 19.191 -57.113 124.739 1.00 75.90 ? 49 GLY A HA2 1 ATOM 777 H HA3 . GLY A 1 49 ? 20.545 -57.123 125.538 1.00 75.90 ? 49 GLY A HA3 1 ATOM 778 N N . ILE A 1 50 ? 20.260 -58.812 122.842 1.00 54.18 ? 50 ILE A N 1 ATOM 779 C CA . ILE A 1 50 ? 20.875 -59.105 121.551 1.00 51.95 ? 50 ILE A CA 1 ATOM 780 C C . ILE A 1 50 ? 19.914 -58.782 120.411 1.00 44.50 ? 50 ILE A C 1 ATOM 781 O O . ILE A 1 50 ? 20.341 -58.376 119.330 1.00 44.10 ? 50 ILE A O 1 ATOM 782 C CB . ILE A 1 50 ? 21.308 -60.583 121.449 1.00 51.61 ? 50 ILE A CB 1 ATOM 783 C CG1 . ILE A 1 50 ? 22.229 -60.945 122.618 1.00 47.50 ? 50 ILE A CG1 1 ATOM 784 C CG2 . ILE A 1 50 ? 22.012 -60.843 120.118 1.00 55.81 ? 50 ILE A CG2 1 ATOM 785 C CD1 . ILE A 1 50 ? 22.681 -62.391 122.627 1.00 48.21 ? 50 ILE A CD1 1 ATOM 786 H H . ILE A 1 50 ? 19.574 -59.298 123.019 1.00 65.02 ? 50 ILE A H 1 ATOM 787 H HA . ILE A 1 50 ? 21.665 -58.552 121.444 1.00 62.34 ? 50 ILE A HA 1 ATOM 788 H HB . ILE A 1 50 ? 20.517 -61.141 121.495 1.00 61.93 ? 50 ILE A HB 1 ATOM 789 H HG12 . ILE A 1 50 ? 23.022 -60.388 122.573 1.00 57.00 ? 50 ILE A HG12 1 ATOM 790 H HG13 . ILE A 1 50 ? 21.757 -60.777 123.448 1.00 57.00 ? 50 ILE A HG13 1 ATOM 791 H HG21 . ILE A 1 50 ? 22.275 -61.776 120.077 1.00 66.97 ? 50 ILE A HG21 1 ATOM 792 H HG22 . ILE A 1 50 ? 21.401 -60.639 119.393 1.00 66.97 ? 50 ILE A HG22 1 ATOM 793 H HG23 . ILE A 1 50 ? 22.797 -60.276 120.059 1.00 66.97 ? 50 ILE A HG23 1 ATOM 794 H HD11 . ILE A 1 50 ? 23.256 -62.536 123.395 1.00 57.85 ? 50 ILE A HD11 1 ATOM 795 H HD12 . ILE A 1 50 ? 21.901 -62.965 122.685 1.00 57.85 ? 50 ILE A HD12 1 ATOM 796 H HD13 . ILE A 1 50 ? 23.167 -62.575 121.809 1.00 57.85 ? 50 ILE A HD13 1 ATOM 797 N N . PHE A 1 51 ? 18.619 -58.962 120.657 1.00 39.92 ? 51 PHE A N 1 ATOM 798 C CA . PHE A 1 51 ? 17.605 -58.708 119.637 1.00 42.44 ? 51 PHE A CA 1 ATOM 799 C C . PHE A 1 51 ? 16.415 -57.929 120.178 1.00 39.25 ? 51 PHE A C 1 ATOM 800 O O . PHE A 1 51 ? 15.924 -58.195 121.276 1.00 33.77 ? 51 PHE A O 1 ATOM 801 C CB . PHE A 1 51 ? 17.118 -60.025 119.031 1.00 45.13 ? 51 PHE A CB 1 ATOM 802 C CG . PHE A 1 51 ? 18.156 -60.729 118.212 1.00 44.16 ? 51 PHE A CG 1 ATOM 803 C CD1 . PHE A 1 51 ? 18.556 -60.214 116.991 1.00 42.56 ? 51 PHE A CD1 1 ATOM 804 C CD2 . PHE A 1 51 ? 18.735 -61.903 118.662 1.00 41.22 ? 51 PHE A CD2 1 ATOM 805 C CE1 . PHE A 1 51 ? 19.516 -60.856 116.233 1.00 41.92 ? 51 PHE A CE1 1 ATOM 806 C CE2 . PHE A 1 51 ? 19.693 -62.550 117.908 1.00 39.30 ? 51 PHE A CE2 1 ATOM 807 C CZ . PHE A 1 51 ? 20.085 -62.025 116.691 1.00 38.02 ? 51 PHE A CZ 1 ATOM 808 H H . PHE A 1 51 ? 18.301 -59.231 121.409 1.00 47.91 ? 51 PHE A H 1 ATOM 809 H HA . PHE A 1 51 ? 18.003 -58.183 118.925 1.00 50.92 ? 51 PHE A HA 1 ATOM 810 H HB2 . PHE A 1 51 ? 16.851 -60.621 119.749 1.00 54.16 ? 51 PHE A HB2 1 ATOM 811 H HB3 . PHE A 1 51 ? 16.358 -59.843 118.455 1.00 54.16 ? 51 PHE A HB3 1 ATOM 812 H HD1 . PHE A 1 51 ? 18.176 -59.425 116.679 1.00 51.07 ? 51 PHE A HD1 1 ATOM 813 H HD2 . PHE A 1 51 ? 18.476 -62.260 119.480 1.00 49.47 ? 51 PHE A HD2 1 ATOM 814 H HE1 . PHE A 1 51 ? 19.776 -60.501 115.414 1.00 50.31 ? 51 PHE A HE1 1 ATOM 815 H HE2 . PHE A 1 51 ? 20.076 -63.338 118.219 1.00 47.16 ? 51 PHE A HE2 1 ATOM 816 H HZ . PHE A 1 51 ? 20.730 -62.460 116.182 1.00 45.62 ? 51 PHE A HZ 1 ATOM 817 N N . VAL A 1 52 ? 15.966 -56.963 119.384 1.00 40.38 ? 52 VAL A N 1 ATOM 818 C CA . VAL A 1 52 ? 14.769 -56.186 119.681 1.00 41.09 ? 52 VAL A CA 1 ATOM 819 C C . VAL A 1 52 ? 13.912 -56.110 118.429 1.00 45.83 ? 52 VAL A C 1 ATOM 820 O O . VAL A 1 52 ? 14.431 -56.196 117.316 1.00 49.75 ? 52 VAL A O 1 ATOM 821 C CB . VAL A 1 52 ? 15.109 -54.765 120.154 1.00 36.82 ? 52 VAL A CB 1 ATOM 822 C CG1 . VAL A 1 52 ? 15.859 -54.810 121.476 1.00 41.38 ? 52 VAL A CG1 1 ATOM 823 C CG2 . VAL A 1 52 ? 15.921 -54.035 119.093 1.00 38.91 ? 52 VAL A CG2 1 ATOM 824 H H . VAL A 1 52 ? 16.347 -56.734 118.648 1.00 48.45 ? 52 VAL A H 1 ATOM 825 H HA . VAL A 1 52 ? 14.260 -56.629 120.378 1.00 49.31 ? 52 VAL A HA 1 ATOM 826 H HB . VAL A 1 52 ? 14.285 -54.273 120.293 1.00 44.18 ? 52 VAL A HB 1 ATOM 827 H HG11 . VAL A 1 52 ? 16.062 -53.903 121.754 1.00 49.66 ? 52 VAL A HG11 1 ATOM 828 H HG12 . VAL A 1 52 ? 15.300 -55.242 122.140 1.00 49.66 ? 52 VAL A HG12 1 ATOM 829 H HG13 . VAL A 1 52 ? 16.680 -55.311 121.356 1.00 49.66 ? 52 VAL A HG13 1 ATOM 830 H HG21 . VAL A 1 52 ? 16.124 -53.141 119.411 1.00 46.69 ? 52 VAL A HG21 1 ATOM 831 H HG22 . VAL A 1 52 ? 16.743 -54.524 118.932 1.00 46.69 ? 52 VAL A HG22 1 ATOM 832 H HG23 . VAL A 1 52 ? 15.400 -53.985 118.276 1.00 46.69 ? 52 VAL A HG23 1 ATOM 833 N N . VAL A 1 53 ? 12.606 -55.947 118.612 1.00 48.45 ? 53 VAL A N 1 ATOM 834 C CA . VAL A 1 53 ? 11.679 -55.897 117.486 1.00 46.15 ? 53 VAL A CA 1 ATOM 835 C C . VAL A 1 53 ? 10.855 -54.616 117.500 1.00 47.58 ? 53 VAL A C 1 ATOM 836 O O . VAL A 1 53 ? 10.445 -54.133 118.557 1.00 44.41 ? 53 VAL A O 1 ATOM 837 C CB . VAL A 1 53 ? 10.724 -57.111 117.486 1.00 41.39 ? 53 VAL A CB 1 ATOM 838 C CG1 . VAL A 1 53 ? 9.805 -57.081 118.704 1.00 44.61 ? 53 VAL A CG1 1 ATOM 839 C CG2 . VAL A 1 53 ? 9.915 -57.157 116.197 1.00 37.28 ? 53 VAL A CG2 1 ATOM 840 H H . VAL A 1 53 ? 12.229 -55.863 119.380 1.00 58.14 ? 53 VAL A H 1 ATOM 841 H HA . VAL A 1 53 ? 12.187 -55.916 116.660 1.00 55.38 ? 53 VAL A HA 1 ATOM 842 H HB . VAL A 1 53 ? 11.252 -57.924 117.533 1.00 49.67 ? 53 VAL A HB 1 ATOM 843 H HG11 . VAL A 1 53 ? 9.219 -57.853 118.676 1.00 53.53 ? 53 VAL A HG11 1 ATOM 844 H HG12 . VAL A 1 53 ? 10.347 -57.105 119.508 1.00 53.53 ? 53 VAL A HG12 1 ATOM 845 H HG13 . VAL A 1 53 ? 9.280 -56.266 118.683 1.00 53.53 ? 53 VAL A HG13 1 ATOM 846 H HG21 . VAL A 1 53 ? 9.325 -57.926 116.222 1.00 44.73 ? 53 VAL A HG21 1 ATOM 847 H HG22 . VAL A 1 53 ? 9.394 -56.342 116.122 1.00 44.73 ? 53 VAL A HG22 1 ATOM 848 H HG23 . VAL A 1 53 ? 10.524 -57.231 115.445 1.00 44.73 ? 53 VAL A HG23 1 ATOM 849 N N . ASP A 1 54 ? 10.628 -54.067 116.312 1.00 44.02 ? 54 ASP A N 1 ATOM 850 C CA . ASP A 1 54 ? 9.713 -52.952 116.142 1.00 48.95 ? 54 ASP A CA 1 ATOM 851 C C . ASP A 1 54 ? 8.293 -53.494 116.223 1.00 51.38 ? 54 ASP A C 1 ATOM 852 O O . ASP A 1 54 ? 7.859 -54.256 115.359 1.00 53.31 ? 54 ASP A O 1 ATOM 853 C CB . ASP A 1 54 ? 9.959 -52.248 114.809 1.00 58.47 ? 54 ASP A CB 1 ATOM 854 C CG . ASP A 1 54 ? 9.230 -50.918 114.697 1.00 52.43 ? 54 ASP A CG 1 ATOM 855 O OD1 . ASP A 1 54 ? 8.090 -50.803 115.198 1.00 46.85 ? 54 ASP A OD1 1 ATOM 856 O OD2 . ASP A 1 54 ? 9.803 -49.982 114.102 1.00 54.50 ? 54 ASP A OD2 1 ATOM 857 H H . ASP A 1 54 ? 10.998 -54.328 115.581 1.00 52.83 ? 54 ASP A H 1 ATOM 858 H HA . ASP A 1 54 ? 9.842 -52.311 116.860 1.00 58.74 ? 54 ASP A HA 1 ATOM 859 H HB2 . ASP A 1 54 ? 10.909 -52.077 114.713 1.00 70.17 ? 54 ASP A HB2 1 ATOM 860 H HB3 . ASP A 1 54 ? 9.650 -52.820 114.089 1.00 70.17 ? 54 ASP A HB3 1 ATOM 861 N N . LYS A 1 55 ? 7.577 -53.098 117.268 1.00 52.86 ? 55 LYS A N 1 ATOM 862 C CA . LYS A 1 55 ? 6.267 -53.661 117.563 1.00 47.82 ? 55 LYS A CA 1 ATOM 863 C C . LYS A 1 55 ? 5.268 -53.451 116.426 1.00 51.68 ? 55 LYS A C 1 ATOM 864 O O . LYS A 1 55 ? 4.365 -54.265 116.238 1.00 51.06 ? 55 LYS A O 1 ATOM 865 C CB . LYS A 1 55 ? 5.721 -53.055 118.861 1.00 56.80 ? 55 LYS A CB 1 ATOM 866 C CG . LYS A 1 55 ? 6.660 -53.194 120.063 1.00 77.98 ? 55 LYS A CG 1 ATOM 867 C CD . LYS A 1 55 ? 7.035 -54.650 120.335 1.00 77.64 ? 55 LYS A CD 1 ATOM 868 C CE . LYS A 1 55 ? 7.953 -54.786 121.543 1.00 76.04 ? 55 LYS A CE 1 ATOM 869 N NZ . LYS A 1 55 ? 7.274 -54.426 122.819 1.00 83.45 ? 55 LYS A NZ 1 ATOM 870 H H . LYS A 1 55 ? 7.832 -52.497 117.828 1.00 63.43 ? 55 LYS A H 1 ATOM 871 H HA . LYS A 1 55 ? 6.363 -54.617 117.700 1.00 57.39 ? 55 LYS A HA 1 ATOM 872 H HB2 . LYS A 1 55 ? 5.560 -52.109 118.719 1.00 68.16 ? 55 LYS A HB2 1 ATOM 873 H HB3 . LYS A 1 55 ? 4.888 -53.499 119.085 1.00 68.16 ? 55 LYS A HB3 1 ATOM 874 H HG2 . LYS A 1 55 ? 7.477 -52.700 119.887 1.00 93.58 ? 55 LYS A HG2 1 ATOM 875 H HG3 . LYS A 1 55 ? 6.221 -52.842 120.853 1.00 93.58 ? 55 LYS A HG3 1 ATOM 876 H HD2 . LYS A 1 55 ? 6.228 -55.159 120.510 1.00 93.17 ? 55 LYS A HD2 1 ATOM 877 H HD3 . LYS A 1 55 ? 7.497 -55.010 119.562 1.00 93.17 ? 55 LYS A HD3 1 ATOM 878 H HE2 . LYS A 1 55 ? 8.252 -55.706 121.611 1.00 91.24 ? 55 LYS A HE2 1 ATOM 879 H HE3 . LYS A 1 55 ? 8.714 -54.196 121.430 1.00 91.24 ? 55 LYS A HE3 1 ATOM 880 H HZ1 . LYS A 1 55 ? 7.840 -54.517 123.500 1.00 100.14 ? 55 LYS A HZ1 1 ATOM 881 H HZ2 . LYS A 1 55 ? 6.994 -53.581 122.786 1.00 100.14 ? 55 LYS A HZ2 1 ATOM 882 H HZ3 . LYS A 1 55 ? 6.573 -54.958 122.951 1.00 100.14 ? 55 LYS A HZ3 1 ATOM 883 N N . ASN A 1 56 ? 5.444 -52.376 115.661 1.00 55.73 ? 56 ASN A N 1 ATOM 884 C CA . ASN A 1 56 ? 4.482 -52.007 114.622 1.00 55.44 ? 56 ASN A CA 1 ATOM 885 C C . ASN A 1 56 ? 4.872 -52.472 113.221 1.00 49.97 ? 56 ASN A C 1 ATOM 886 O O . ASN A 1 56 ? 4.008 -52.845 112.428 1.00 47.40 ? 56 ASN A O 1 ATOM 887 C CB . ASN A 1 56 ? 4.288 -50.492 114.606 1.00 58.20 ? 56 ASN A CB 1 ATOM 888 C CG . ASN A 1 56 ? 4.041 -49.922 115.986 1.00 61.68 ? 56 ASN A CG 1 ATOM 889 O OD1 . ASN A 1 56 ? 4.977 -49.541 116.688 1.00 71.56 ? 56 ASN A OD1 1 ATOM 890 N ND2 . ASN A 1 56 ? 2.775 -49.859 116.383 1.00 67.41 ? 56 ASN A ND2 1 ATOM 891 H H . ASN A 1 56 ? 6.115 -51.842 115.722 1.00 66.88 ? 56 ASN A H 1 ATOM 892 H HA . ASN A 1 56 ? 3.626 -52.410 114.837 1.00 66.52 ? 56 ASN A HA 1 ATOM 893 H HB2 . ASN A 1 56 ? 5.087 -50.074 114.248 1.00 69.83 ? 56 ASN A HB2 1 ATOM 894 H HB3 . ASN A 1 56 ? 3.523 -50.276 114.051 1.00 69.83 ? 56 ASN A HB3 1 ATOM 895 H HD21 . ASN A 1 56 ? 2.584 -49.542 117.160 1.00 80.89 ? 56 ASN A HD21 1 ATOM 896 H HD22 . ASN A 1 56 ? 2.147 -50.134 115.864 1.00 80.89 ? 56 ASN A HD22 1 ATOM 897 N N . THR A 1 57 ? 6.167 -52.443 112.915 1.00 48.65 ? 57 THR A N 1 ATOM 898 C CA . THR A 1 57 ? 6.642 -52.777 111.572 1.00 51.58 ? 57 THR A CA 1 ATOM 899 C C . THR A 1 57 ? 7.049 -54.243 111.456 1.00 50.61 ? 57 THR A C 1 ATOM 900 O O . THR A 1 57 ? 6.615 -54.942 110.540 1.00 53.97 ? 57 THR A O 1 ATOM 901 C CB . THR A 1 57 ? 7.843 -51.902 111.163 1.00 51.30 ? 57 THR A CB 1 ATOM 902 O OG1 . THR A 1 57 ? 9.011 -52.317 111.878 1.00 46.29 ? 57 THR A OG1 1 ATOM 903 C CG2 . THR A 1 57 ? 7.562 -50.435 111.447 1.00 52.88 ? 57 THR A CG2 1 ATOM 904 H H . THR A 1 57 ? 6.792 -52.232 113.467 1.00 58.38 ? 57 THR A H 1 ATOM 905 H HA . THR A 1 57 ? 5.926 -52.615 110.938 1.00 61.90 ? 57 THR A HA 1 ATOM 906 H HB . THR A 1 57 ? 7.999 -52.002 110.211 1.00 61.57 ? 57 THR A HB 1 ATOM 907 H HG1 . THR A 1 57 ? 9.668 -51.842 111.657 1.00 55.55 ? 57 THR A HG1 1 ATOM 908 H HG21 . THR A 1 57 ? 8.325 -49.895 111.185 1.00 63.45 ? 57 THR A HG21 1 ATOM 909 H HG22 . THR A 1 57 ? 6.783 -50.144 110.947 1.00 63.45 ? 57 THR A HG22 1 ATOM 910 H HG23 . THR A 1 57 ? 7.395 -50.307 112.394 1.00 63.45 ? 57 THR A HG23 1 ATOM 911 N N . GLY A 1 58 ? 7.886 -54.698 112.383 1.00 47.37 ? 58 GLY A N 1 ATOM 912 C CA . GLY A 1 58 ? 8.373 -56.067 112.378 1.00 44.18 ? 58 GLY A CA 1 ATOM 913 C C . GLY A 1 58 ? 9.867 -56.156 112.135 1.00 45.57 ? 58 GLY A C 1 ATOM 914 O O . GLY A 1 58 ? 10.437 -57.246 112.153 1.00 45.21 ? 58 GLY A O 1 ATOM 915 H H . GLY A 1 58 ? 8.189 -54.225 113.034 1.00 56.84 ? 58 GLY A H 1 ATOM 916 H HA2 . GLY A 1 58 ? 8.176 -56.482 113.232 1.00 53.02 ? 58 GLY A HA2 1 ATOM 917 H HA3 . GLY A 1 58 ? 7.919 -56.567 111.682 1.00 53.02 ? 58 GLY A HA3 1 ATOM 918 N N . ASP A 1 59 ? 10.503 -55.011 111.905 1.00 50.67 ? 59 ASP A N 1 ATOM 919 C CA . ASP A 1 59 ? 11.949 -54.963 111.707 1.00 49.23 ? 59 ASP A CA 1 ATOM 920 C C . ASP A 1 59 ? 12.680 -55.379 112.977 1.00 47.08 ? 59 ASP A C 1 ATOM 921 O O . ASP A 1 59 ? 12.594 -54.701 114.000 1.00 48.98 ? 59 ASP A O 1 ATOM 922 C CB . ASP A 1 59 ? 12.396 -53.559 111.293 1.00 47.67 ? 59 ASP A CB 1 ATOM 923 C CG . ASP A 1 59 ? 11.834 -53.135 109.950 1.00 52.46 ? 59 ASP A CG 1 ATOM 924 O OD1 . ASP A 1 59 ? 12.442 -53.474 108.912 1.00 49.47 ? 59 ASP A OD1 1 ATOM 925 O OD2 . ASP A 1 59 ? 10.790 -52.452 109.932 1.00 62.74 ? 59 ASP A OD2 1 ATOM 926 H H . ASP A 1 59 ? 10.118 -54.243 111.859 1.00 60.80 ? 59 ASP A H 1 ATOM 927 H HA . ASP A 1 59 ? 12.194 -55.580 111.000 1.00 59.07 ? 59 ASP A HA 1 ATOM 928 H HB2 . ASP A 1 59 ? 12.094 -52.922 111.959 1.00 57.20 ? 59 ASP A HB2 1 ATOM 929 H HB3 . ASP A 1 59 ? 13.364 -53.541 111.232 1.00 57.20 ? 59 ASP A HB3 1 ATOM 930 N N . ILE A 1 60 ? 13.402 -56.492 112.904 1.00 47.05 ? 60 ILE A N 1 ATOM 931 C CA . ILE A 1 60 ? 14.175 -56.987 114.038 1.00 48.35 ? 60 ILE A CA 1 ATOM 932 C C . ILE A 1 60 ? 15.623 -56.496 113.941 1.00 45.69 ? 60 ILE A C 1 ATOM 933 O O . ILE A 1 60 ? 16.357 -56.871 113.027 1.00 41.30 ? 60 ILE A O 1 ATOM 934 C CB . ILE A 1 60 ? 14.122 -58.533 114.110 1.00 50.23 ? 60 ILE A CB 1 ATOM 935 C CG1 . ILE A 1 60 ? 12.700 -58.985 114.455 1.00 49.50 ? 60 ILE A CG1 1 ATOM 936 C CG2 . ILE A 1 60 ? 15.103 -59.071 115.147 1.00 50.77 ? 60 ILE A CG2 1 ATOM 937 C CD1 . ILE A 1 60 ? 12.474 -60.474 114.357 1.00 44.60 ? 60 ILE A CD1 1 ATOM 938 H H . ILE A 1 60 ? 13.461 -56.984 112.201 1.00 56.46 ? 60 ILE A H 1 ATOM 939 H HA . ILE A 1 60 ? 13.793 -56.636 114.858 1.00 58.02 ? 60 ILE A HA 1 ATOM 940 H HB . ILE A 1 60 ? 14.360 -58.893 113.241 1.00 60.28 ? 60 ILE A HB 1 ATOM 941 H HG12 . ILE A 1 60 ? 12.503 -58.717 115.367 1.00 59.40 ? 60 ILE A HG12 1 ATOM 942 H HG13 . ILE A 1 60 ? 12.081 -58.552 113.847 1.00 59.40 ? 60 ILE A HG13 1 ATOM 943 H HG21 . ILE A 1 60 ? 15.044 -60.039 115.165 1.00 60.93 ? 60 ILE A HG21 1 ATOM 944 H HG22 . ILE A 1 60 ? 16.001 -58.799 114.902 1.00 60.93 ? 60 ILE A HG22 1 ATOM 945 H HG23 . ILE A 1 60 ? 14.872 -58.709 116.017 1.00 60.93 ? 60 ILE A HG23 1 ATOM 946 H HD11 . ILE A 1 60 ? 11.553 -60.669 114.591 1.00 53.52 ? 60 ILE A HD11 1 ATOM 947 H HD12 . ILE A 1 60 ? 12.652 -60.760 113.447 1.00 53.52 ? 60 ILE A HD12 1 ATOM 948 H HD13 . ILE A 1 60 ? 13.074 -60.926 114.970 1.00 53.52 ? 60 ILE A HD13 1 ATOM 949 N N . ASN A 1 61 ? 16.014 -55.647 114.890 1.00 51.54 ? 61 ASN A N 1 ATOM 950 C CA . ASN A 1 61 ? 17.360 -55.072 114.944 1.00 60.23 ? 61 ASN A CA 1 ATOM 951 C C . ASN A 1 61 ? 18.257 -55.938 115.845 1.00 49.82 ? 61 ASN A C 1 ATOM 952 O O . ASN A 1 61 ? 17.775 -56.521 116.816 1.00 42.87 ? 61 ASN A O 1 ATOM 953 C CB . ASN A 1 61 ? 17.317 -53.615 115.477 1.00 54.99 ? 61 ASN A CB 1 ATOM 954 C CG . ASN A 1 61 ? 17.000 -52.558 114.387 1.00 57.93 ? 61 ASN A CG 1 ATOM 955 O OD1 . ASN A 1 61 ? 16.768 -52.899 113.230 1.00 60.47 ? 61 ASN A OD1 1 ATOM 956 N ND2 . ASN A 1 61 ? 16.994 -51.262 114.778 1.00 68.34 ? 61 ASN A ND2 1 ATOM 957 H H . ASN A 1 61 ? 15.505 -55.381 115.530 1.00 61.85 ? 61 ASN A H 1 ATOM 958 H HA . ASN A 1 61 ? 17.741 -55.061 114.052 1.00 72.28 ? 61 ASN A HA 1 ATOM 959 H HB2 . ASN A 1 61 ? 16.631 -53.551 116.159 1.00 65.99 ? 61 ASN A HB2 1 ATOM 960 H HB3 . ASN A 1 61 ? 18.182 -53.396 115.859 1.00 65.99 ? 61 ASN A HB3 1 ATOM 961 H HD21 . ASN A 1 61 ? 17.167 -51.081 115.601 1.00 82.01 ? 61 ASN A HD21 1 ATOM 962 N N . ILE A 1 62 ? 19.547 -56.032 115.517 1.00 50.05 ? 62 ILE A N 1 ATOM 963 C CA . ILE A 1 62 ? 20.535 -56.669 116.398 1.00 51.38 ? 62 ILE A CA 1 ATOM 964 C C . ILE A 1 62 ? 21.195 -55.577 117.238 1.00 52.59 ? 62 ILE A C 1 ATOM 965 O O . ILE A 1 62 ? 21.391 -54.464 116.752 1.00 54.16 ? 62 ILE A O 1 ATOM 966 C CB . ILE A 1 62 ? 21.607 -57.462 115.607 1.00 47.63 ? 62 ILE A CB 1 ATOM 967 C CG1 . ILE A 1 62 ? 22.449 -58.319 116.555 1.00 43.57 ? 62 ILE A CG1 1 ATOM 968 C CG2 . ILE A 1 62 ? 22.504 -56.524 114.809 1.00 54.44 ? 62 ILE A CG2 1 ATOM 969 C CD1 . ILE A 1 62 ? 23.392 -59.275 115.850 1.00 42.85 ? 62 ILE A CD1 1 ATOM 970 H H . ILE A 1 62 ? 19.881 -55.732 114.783 1.00 60.06 ? 62 ILE A H 1 ATOM 971 H HA . ILE A 1 62 ? 20.082 -57.283 116.998 1.00 61.66 ? 62 ILE A HA 1 ATOM 972 H HB . ILE A 1 62 ? 21.152 -58.052 114.986 1.00 57.15 ? 62 ILE A HB 1 ATOM 973 H HG12 . ILE A 1 62 ? 22.984 -57.733 117.113 1.00 52.29 ? 62 ILE A HG12 1 ATOM 974 H HG13 . ILE A 1 62 ? 21.854 -58.847 117.111 1.00 52.29 ? 62 ILE A HG13 1 ATOM 975 H HG21 . ILE A 1 62 ? 23.161 -57.051 114.327 1.00 65.33 ? 62 ILE A HG21 1 ATOM 976 H HG22 . ILE A 1 62 ? 21.959 -56.022 114.184 1.00 65.33 ? 62 ILE A HG22 1 ATOM 977 H HG23 . ILE A 1 62 ? 22.950 -55.918 115.421 1.00 65.33 ? 62 ILE A HG23 1 ATOM 978 H HD11 . ILE A 1 62 ? 23.887 -59.778 116.516 1.00 51.42 ? 62 ILE A HD11 1 ATOM 979 H HD12 . ILE A 1 62 ? 22.873 -59.879 115.297 1.00 51.42 ? 62 ILE A HD12 1 ATOM 980 H HD13 . ILE A 1 62 ? 24.005 -58.764 115.299 1.00 51.42 ? 62 ILE A HD13 1 ATOM 981 N N . THR A 1 63 ? 21.541 -55.892 118.485 1.00 52.92 ? 63 THR A N 1 ATOM 982 C CA . THR A 1 63 ? 21.930 -54.862 119.450 1.00 52.13 ? 63 THR A CA 1 ATOM 983 C C . THR A 1 63 ? 23.238 -55.128 120.199 1.00 56.20 ? 63 THR A C 1 ATOM 984 O O . THR A 1 63 ? 23.675 -54.287 120.985 1.00 71.78 ? 63 THR A O 1 ATOM 985 C CB . THR A 1 63 ? 20.823 -54.666 120.506 1.00 53.41 ? 63 THR A CB 1 ATOM 986 O OG1 . THR A 1 63 ? 20.746 -55.824 121.347 1.00 58.67 ? 63 THR A OG1 1 ATOM 987 C CG2 . THR A 1 63 ? 19.477 -54.434 119.838 1.00 43.85 ? 63 THR A CG2 1 ATOM 988 H H . THR A 1 63 ? 21.559 -56.693 118.798 1.00 63.50 ? 63 THR A H 1 ATOM 989 H HA . THR A 1 63 ? 22.033 -54.022 118.975 1.00 62.56 ? 63 THR A HA 1 ATOM 990 H HB . THR A 1 63 ? 21.032 -53.890 121.049 1.00 64.09 ? 63 THR A HB 1 ATOM 991 H HG1 . THR A 1 63 ? 21.479 -55.945 121.738 1.00 70.40 ? 63 THR A HG1 1 ATOM 992 H HG21 . THR A 1 63 ? 18.790 -54.313 120.512 1.00 52.63 ? 63 THR A HG21 1 ATOM 993 H HG22 . THR A 1 63 ? 19.516 -53.641 119.281 1.00 52.63 ? 63 THR A HG22 1 ATOM 994 H HG23 . THR A 1 63 ? 19.246 -55.197 119.286 1.00 52.63 ? 63 THR A HG23 1 ATOM 995 N N . ALA A 1 64 ? 23.863 -56.280 119.972 1.00 57.27 ? 64 ALA A N 1 ATOM 996 C CA . ALA A 1 64 ? 25.090 -56.620 120.691 1.00 63.00 ? 64 ALA A CA 1 ATOM 997 C C . ALA A 1 64 ? 25.989 -57.567 119.901 1.00 62.72 ? 64 ALA A C 1 ATOM 998 O O . ALA A 1 64 ? 25.513 -58.343 119.073 1.00 65.59 ? 64 ALA A O 1 ATOM 999 C CB . ALA A 1 64 ? 24.748 -57.232 122.042 1.00 68.29 ? 64 ALA A CB 1 ATOM 1000 H H . ALA A 1 64 ? 23.601 -56.878 119.411 1.00 68.73 ? 64 ALA A H 1 ATOM 1001 H HA . ALA A 1 64 ? 25.591 -55.805 120.854 1.00 75.60 ? 64 ALA A HA 1 ATOM 1002 H HB1 . ALA A 1 64 ? 25.570 -57.451 122.506 1.00 81.95 ? 64 ALA A HB1 1 ATOM 1003 H HB2 . ALA A 1 64 ? 24.237 -56.589 122.559 1.00 81.95 ? 64 ALA A HB2 1 ATOM 1004 H HB3 . ALA A 1 64 ? 24.223 -58.035 121.900 1.00 81.95 ? 64 ALA A HB3 1 ATOM 1005 N N . ILE A 1 65 ? 27.291 -57.496 120.165 1.00 61.01 ? 65 ILE A N 1 ATOM 1006 C CA . ILE A 1 65 ? 28.254 -58.374 119.513 1.00 60.51 ? 65 ILE A CA 1 ATOM 1007 C C . ILE A 1 65 ? 27.984 -59.816 119.921 1.00 62.66 ? 65 ILE A C 1 ATOM 1008 O O . ILE A 1 65 ? 27.608 -60.086 121.061 1.00 66.43 ? 65 ILE A O 1 ATOM 1009 C CB . ILE A 1 65 ? 29.712 -57.998 119.863 1.00 60.40 ? 65 ILE A CB 1 ATOM 1010 C CG1 . ILE A 1 65 ? 30.113 -56.692 119.170 1.00 55.60 ? 65 ILE A CG1 1 ATOM 1011 C CG2 . ILE A 1 65 ? 30.667 -59.109 119.450 1.00 70.52 ? 65 ILE A CG2 1 ATOM 1012 C CD1 . ILE A 1 65 ? 29.660 -55.446 119.890 1.00 59.01 ? 65 ILE A CD1 1 ATOM 1013 H H . ILE A 1 65 ? 27.643 -56.943 120.722 1.00 73.21 ? 65 ILE A H 1 ATOM 1014 H HA . ILE A 1 65 ? 28.147 -58.306 118.552 1.00 72.61 ? 65 ILE A HA 1 ATOM 1015 H HB . ILE A 1 65 ? 29.778 -57.873 120.823 1.00 72.48 ? 65 ILE A HB 1 ATOM 1016 H HG12 . ILE A 1 65 ? 31.080 -56.659 119.102 1.00 66.72 ? 65 ILE A HG12 1 ATOM 1017 H HG13 . ILE A 1 65 ? 29.722 -56.678 118.282 1.00 66.72 ? 65 ILE A HG13 1 ATOM 1018 H HG21 . ILE A 1 65 ? 31.572 -58.848 119.680 1.00 84.63 ? 65 ILE A HG21 1 ATOM 1019 H HG22 . ILE A 1 65 ? 30.426 -59.922 119.920 1.00 84.63 ? 65 ILE A HG22 1 ATOM 1020 H HG23 . ILE A 1 65 ? 30.595 -59.246 118.492 1.00 84.63 ? 65 ILE A HG23 1 ATOM 1021 H HD11 . ILE A 1 65 ? 29.952 -54.668 119.390 1.00 70.81 ? 65 ILE A HD11 1 ATOM 1022 H HD12 . ILE A 1 65 ? 28.692 -55.454 119.956 1.00 70.81 ? 65 ILE A HD12 1 ATOM 1023 H HD13 . ILE A 1 65 ? 30.052 -55.435 120.778 1.00 70.81 ? 65 ILE A HD13 1 ATOM 1024 N N . VAL A 1 66 ? 28.185 -60.735 118.982 1.00 69.96 ? 66 VAL A N 1 ATOM 1025 C CA . VAL A 1 66 ? 27.859 -62.142 119.191 1.00 62.28 ? 66 VAL A CA 1 ATOM 1026 C C . VAL A 1 66 ? 29.089 -63.035 119.120 1.00 62.09 ? 66 VAL A C 1 ATOM 1027 O O . VAL A 1 66 ? 30.047 -62.740 118.403 1.00 58.13 ? 66 VAL A O 1 ATOM 1028 C CB . VAL A 1 66 ? 26.839 -62.643 118.150 1.00 54.19 ? 66 VAL A CB 1 ATOM 1029 C CG1 . VAL A 1 66 ? 25.483 -62.000 118.381 1.00 54.00 ? 66 VAL A CG1 1 ATOM 1030 C CG2 . VAL A 1 66 ? 27.342 -62.375 116.733 1.00 58.44 ? 66 VAL A CG2 1 ATOM 1031 H H . VAL A 1 66 ? 28.512 -60.567 118.205 1.00 83.95 ? 66 VAL A H 1 ATOM 1032 H HA . VAL A 1 66 ? 27.465 -62.246 120.071 1.00 74.73 ? 66 VAL A HA 1 ATOM 1033 H HB . VAL A 1 66 ? 26.734 -63.602 118.252 1.00 65.03 ? 66 VAL A HB 1 ATOM 1034 H HG11 . VAL A 1 66 ? 24.860 -62.330 117.715 1.00 64.80 ? 66 VAL A HG11 1 ATOM 1035 H HG12 . VAL A 1 66 ? 25.171 -62.231 119.270 1.00 64.80 ? 66 VAL A HG12 1 ATOM 1036 H HG13 . VAL A 1 66 ? 25.573 -61.037 118.302 1.00 64.80 ? 66 VAL A HG13 1 ATOM 1037 H HG21 . VAL A 1 66 ? 26.683 -62.698 116.099 1.00 70.13 ? 66 VAL A HG21 1 ATOM 1038 H HG22 . VAL A 1 66 ? 27.470 -61.420 116.620 1.00 70.13 ? 66 VAL A HG22 1 ATOM 1039 H HG23 . VAL A 1 66 ? 28.183 -62.840 116.604 1.00 70.13 ? 66 VAL A HG23 1 ATOM 1040 N N . ASP A 1 67 ? 29.044 -64.127 119.877 1.00 58.02 ? 67 ASP A N 1 ATOM 1041 C CA . ASP A 1 67 ? 30.056 -65.170 119.808 1.00 53.39 ? 67 ASP A CA 1 ATOM 1042 C C . ASP A 1 67 ? 29.375 -66.474 119.408 1.00 51.34 ? 67 ASP A C 1 ATOM 1043 O O . ASP A 1 67 ? 28.578 -67.015 120.172 1.00 54.42 ? 67 ASP A O 1 ATOM 1044 C CB . ASP A 1 67 ? 30.776 -65.314 121.147 1.00 59.68 ? 67 ASP A CB 1 ATOM 1045 C CG . ASP A 1 67 ? 32.099 -66.038 121.022 1.00 69.92 ? 67 ASP A CG 1 ATOM 1046 O OD1 . ASP A 1 67 ? 33.064 -65.424 120.519 1.00 61.14 ? 67 ASP A OD1 1 ATOM 1047 O OD2 . ASP A 1 67 ? 32.176 -67.214 121.436 1.00 61.99 ? 67 ASP A OD2 1 ATOM 1048 H H . ASP A 1 67 ? 28.422 -64.288 120.449 1.00 69.63 ? 67 ASP A H 1 ATOM 1049 H HA . ASP A 1 67 ? 30.711 -64.944 119.129 1.00 64.07 ? 67 ASP A HA 1 ATOM 1050 H HB2 . ASP A 1 67 ? 30.951 -64.431 121.509 1.00 71.62 ? 67 ASP A HB2 1 ATOM 1051 H HB3 . ASP A 1 67 ? 30.214 -65.818 121.756 1.00 71.62 ? 67 ASP A HB3 1 ATOM 1052 N N . ARG A 1 68 ? 29.670 -66.968 118.208 1.00 54.74 ? 68 ARG A N 1 ATOM 1053 C CA . ARG A 1 68 ? 28.957 -68.128 117.679 1.00 58.51 ? 68 ARG A CA 1 ATOM 1054 C C . ARG A 1 68 ? 29.406 -69.412 118.365 1.00 58.57 ? 68 ARG A C 1 ATOM 1055 O O . ARG A 1 68 ? 28.695 -70.415 118.345 1.00 56.09 ? 68 ARG A O 1 ATOM 1056 C CB . ARG A 1 68 ? 29.138 -68.243 116.157 1.00 60.00 ? 68 ARG A CB 1 ATOM 1057 C CG . ARG A 1 68 ? 30.441 -68.873 115.675 1.00 59.04 ? 68 ARG A CG 1 ATOM 1058 C CD . ARG A 1 68 ? 30.204 -69.760 114.458 1.00 57.66 ? 68 ARG A CD 1 ATOM 1059 N NE . ARG A 1 68 ? 29.582 -71.038 114.801 1.00 60.04 ? 68 ARG A NE 1 ATOM 1060 C CZ . ARG A 1 68 ? 30.242 -72.088 115.285 1.00 62.94 ? 68 ARG A CZ 1 ATOM 1061 N NH1 . ARG A 1 68 ? 31.549 -72.020 115.501 1.00 58.55 ? 68 ARG A NH1 1 ATOM 1062 N NH2 . ARG A 1 68 ? 29.592 -73.210 115.563 1.00 64.08 ? 68 ARG A NH2 1 ATOM 1063 H H . ARG A 1 68 ? 30.275 -66.653 117.684 1.00 65.68 ? 68 ARG A H 1 ATOM 1064 H HA . ARG A 1 68 ? 28.010 -68.016 117.855 1.00 70.22 ? 68 ARG A HA 1 ATOM 1065 H HB2 . ARG A 1 68 ? 28.411 -68.780 115.805 1.00 72.00 ? 68 ARG A HB2 1 ATOM 1066 H HB3 . ARG A 1 68 ? 29.091 -67.352 115.778 1.00 72.00 ? 68 ARG A HB3 1 ATOM 1067 H HG2 . ARG A 1 68 ? 31.064 -68.173 115.425 1.00 70.85 ? 68 ARG A HG2 1 ATOM 1068 H HG3 . ARG A 1 68 ? 30.815 -69.421 116.383 1.00 70.85 ? 68 ARG A HG3 1 ATOM 1069 H HD2 . ARG A 1 68 ? 29.616 -69.297 113.841 1.00 69.19 ? 68 ARG A HD2 1 ATOM 1070 H HD3 . ARG A 1 68 ? 31.055 -69.945 114.031 1.00 69.19 ? 68 ARG A HD3 1 ATOM 1071 H HE . ARG A 1 68 ? 28.734 -71.117 114.682 1.00 72.05 ? 68 ARG A HE 1 ATOM 1072 H HH11 . ARG A 1 68 ? 31.978 -71.296 115.322 1.00 70.27 ? 68 ARG A HH11 1 ATOM 1073 H HH12 . ARG A 1 68 ? 31.969 -72.701 115.815 1.00 70.27 ? 68 ARG A HH12 1 ATOM 1074 H HH21 . ARG A 1 68 ? 28.745 -73.261 115.428 1.00 76.90 ? 68 ARG A HH21 1 ATOM 1075 H HH22 . ARG A 1 68 ? 30.019 -73.887 115.879 1.00 76.90 ? 68 ARG A HH22 1 ATOM 1076 N N . GLU A 1 69 ? 30.592 -69.385 118.962 1.00 66.52 ? 69 GLU A N 1 ATOM 1077 C CA . GLU A 1 69 ? 31.048 -70.514 119.758 1.00 53.33 ? 69 GLU A CA 1 ATOM 1078 C C . GLU A 1 69 ? 30.113 -70.684 120.950 1.00 52.00 ? 69 GLU A C 1 ATOM 1079 O O . GLU A 1 69 ? 29.871 -71.800 121.408 1.00 58.33 ? 69 GLU A O 1 ATOM 1080 C CB . GLU A 1 69 ? 32.492 -70.315 120.220 1.00 50.85 ? 69 GLU A CB 1 ATOM 1081 C CG . GLU A 1 69 ? 33.533 -70.851 119.246 1.00 55.48 ? 69 GLU A CG 1 ATOM 1082 C CD . GLU A 1 69 ? 33.624 -70.038 117.970 1.00 56.74 ? 69 GLU A CD 1 ATOM 1083 O OE1 . GLU A 1 69 ? 34.242 -68.954 117.999 1.00 55.96 ? 69 GLU A OE1 1 ATOM 1084 O OE2 . GLU A 1 69 ? 33.084 -70.484 116.937 1.00 57.26 ? 69 GLU A OE2 1 ATOM 1085 H H . GLU A 1 69 ? 31.147 -68.730 118.922 1.00 79.83 ? 69 GLU A H 1 ATOM 1086 H HA . GLU A 1 69 ? 31.008 -71.321 119.222 1.00 63.99 ? 69 GLU A HA 1 ATOM 1087 H HB2 . GLU A 1 69 ? 32.655 -69.365 120.334 1.00 61.02 ? 69 GLU A HB2 1 ATOM 1088 H HB3 . GLU A 1 69 ? 32.614 -70.773 121.066 1.00 61.02 ? 69 GLU A HB3 1 ATOM 1089 H HG2 . GLU A 1 69 ? 34.403 -70.835 119.675 1.00 66.57 ? 69 GLU A HG2 1 ATOM 1090 H HG3 . GLU A 1 69 ? 33.299 -71.761 119.005 1.00 66.57 ? 69 GLU A HG3 1 ATOM 1091 N N . GLU A 1 70 ? 29.579 -69.566 121.435 1.00 50.22 ? 70 GLU A N 1 ATOM 1092 C CA . GLU A 1 70 ? 28.600 -69.584 122.515 1.00 52.49 ? 70 GLU A CA 1 ATOM 1093 C C . GLU A 1 70 ? 27.183 -69.734 121.966 1.00 50.45 ? 70 GLU A C 1 ATOM 1094 O O . GLU A 1 70 ? 26.343 -70.396 122.574 1.00 54.22 ? 70 GLU A O 1 ATOM 1095 C CB . GLU A 1 70 ? 28.694 -68.306 123.350 1.00 59.03 ? 70 GLU A CB 1 ATOM 1096 C CG . GLU A 1 70 ? 27.986 -68.405 124.693 1.00 67.24 ? 70 GLU A CG 1 ATOM 1097 C CD . GLU A 1 70 ? 27.366 -67.094 125.140 1.00 72.62 ? 70 GLU A CD 1 ATOM 1098 O OE1 . GLU A 1 70 ? 27.836 -66.022 124.702 1.00 75.58 ? 70 GLU A OE1 1 ATOM 1099 O OE2 . GLU A 1 70 ? 26.401 -67.138 125.931 1.00 73.56 ? 70 GLU A OE2 1 ATOM 1100 H H . GLU A 1 70 ? 29.770 -68.777 121.151 1.00 60.27 ? 70 GLU A H 1 ATOM 1101 H HA . GLU A 1 70 ? 28.781 -70.339 123.096 1.00 62.99 ? 70 GLU A HA 1 ATOM 1102 H HB2 . GLU A 1 70 ? 29.629 -68.111 123.520 1.00 70.83 ? 70 GLU A HB2 1 ATOM 1103 H HB3 . GLU A 1 70 ? 28.291 -67.577 122.854 1.00 70.83 ? 70 GLU A HB3 1 ATOM 1104 H HG2 . GLU A 1 70 ? 27.277 -69.064 124.627 1.00 80.69 ? 70 GLU A HG2 1 ATOM 1105 H HG3 . GLU A 1 70 ? 28.628 -68.677 125.368 1.00 80.69 ? 70 GLU A HG3 1 ATOM 1106 N N . THR A 1 71 ? 26.928 -69.111 120.818 1.00 54.41 ? 71 THR A N 1 ATOM 1107 C CA . THR A 1 71 ? 25.598 -69.106 120.209 1.00 57.55 ? 71 THR A CA 1 ATOM 1108 C C . THR A 1 71 ? 25.689 -69.241 118.688 1.00 55.11 ? 71 THR A C 1 ATOM 1109 O O . THR A 1 71 ? 25.574 -68.247 117.974 1.00 49.81 ? 71 THR A O 1 ATOM 1110 C CB . THR A 1 71 ? 24.832 -67.811 120.550 1.00 56.11 ? 71 THR A CB 1 ATOM 1111 O OG1 . THR A 1 71 ? 25.546 -66.678 120.040 1.00 56.11 ? 71 THR A OG1 1 ATOM 1112 C CG2 . THR A 1 71 ? 24.668 -67.663 122.055 1.00 69.89 ? 71 THR A CG2 1 ATOM 1113 H H . THR A 1 71 ? 27.517 -68.678 120.365 1.00 65.29 ? 71 THR A H 1 ATOM 1114 H HA . THR A 1 71 ? 25.089 -69.857 120.550 1.00 69.06 ? 71 THR A HA 1 ATOM 1115 H HB . THR A 1 71 ? 23.950 -67.843 120.148 1.00 67.33 ? 71 THR A HB 1 ATOM 1116 H HG1 . THR A 1 71 ? 25.624 -66.739 119.206 1.00 67.33 ? 71 THR A HG1 1 ATOM 1117 H HG21 . THR A 1 71 ? 24.186 -66.846 122.257 1.00 83.87 ? 71 THR A HG21 1 ATOM 1118 H HG22 . THR A 1 71 ? 24.174 -68.418 122.410 1.00 83.87 ? 71 THR A HG22 1 ATOM 1119 H HG23 . THR A 1 71 ? 25.539 -67.628 122.481 1.00 83.87 ? 71 THR A HG23 1 ATOM 1120 N N . PRO A 1 72 ? 25.880 -70.473 118.185 1.00 58.17 ? 72 PRO A N 1 ATOM 1121 C CA . PRO A 1 72 ? 26.130 -70.688 116.752 1.00 57.46 ? 72 PRO A CA 1 ATOM 1122 C C . PRO A 1 72 ? 24.990 -70.212 115.855 1.00 54.28 ? 72 PRO A C 1 ATOM 1123 O O . PRO A 1 72 ? 25.191 -70.005 114.659 1.00 56.04 ? 72 PRO A O 1 ATOM 1124 C CB . PRO A 1 72 ? 26.303 -72.207 116.650 1.00 61.37 ? 72 PRO A CB 1 ATOM 1125 C CG . PRO A 1 72 ? 25.592 -72.755 117.830 1.00 61.44 ? 72 PRO A CG 1 ATOM 1126 C CD . PRO A 1 72 ? 25.769 -71.746 118.918 1.00 60.43 ? 72 PRO A CD 1 ATOM 1127 H HA . PRO A 1 72 ? 26.954 -70.253 116.484 1.00 68.95 ? 72 PRO A HA 1 ATOM 1128 H HB2 . PRO A 1 72 ? 25.901 -72.528 115.828 1.00 73.65 ? 72 PRO A HB2 1 ATOM 1129 H HB3 . PRO A 1 72 ? 27.246 -72.432 116.683 1.00 73.65 ? 72 PRO A HB3 1 ATOM 1130 H HG2 . PRO A 1 72 ? 24.651 -72.867 117.619 1.00 73.73 ? 72 PRO A HG2 1 ATOM 1131 H HG3 . PRO A 1 72 ? 25.988 -73.603 118.083 1.00 73.73 ? 72 PRO A HG3 1 ATOM 1132 H HD2 . PRO A 1 72 ? 24.993 -71.735 119.500 1.00 72.51 ? 72 PRO A HD2 1 ATOM 1133 H HD3 . PRO A 1 72 ? 26.584 -71.922 119.414 1.00 72.51 ? 72 PRO A HD3 1 ATOM 1134 N N . SER A 1 73 ? 23.809 -70.044 116.435 1.00 54.83 ? 73 SER A N 1 ATOM 1135 C CA . SER A 1 73 ? 22.655 -69.538 115.705 1.00 50.51 ? 73 SER A CA 1 ATOM 1136 C C . SER A 1 73 ? 21.611 -69.055 116.703 1.00 42.65 ? 73 SER A C 1 ATOM 1137 O O . SER A 1 73 ? 21.768 -69.240 117.909 1.00 47.77 ? 73 SER A O 1 ATOM 1138 C CB . SER A 1 73 ? 22.075 -70.615 114.784 1.00 57.26 ? 73 SER A CB 1 ATOM 1139 O OG . SER A 1 73 ? 21.732 -71.781 115.512 1.00 65.79 ? 73 SER A OG 1 ATOM 1140 H H . SER A 1 73 ? 23.647 -70.219 117.262 1.00 65.80 ? 73 SER A H 1 ATOM 1141 H HA . SER A 1 73 ? 22.927 -68.783 115.159 1.00 60.62 ? 73 SER A HA 1 ATOM 1142 H HB2 . SER A 1 73 ? 21.279 -70.266 114.355 1.00 68.72 ? 73 SER A HB2 1 ATOM 1143 H HB3 . SER A 1 73 ? 22.738 -70.846 114.114 1.00 68.72 ? 73 SER A HB3 1 ATOM 1144 H HG . SER A 1 73 ? 21.157 -71.596 116.096 1.00 78.94 ? 73 SER A HG 1 ATOM 1145 N N . PHE A 1 74 ? 20.551 -68.435 116.198 1.00 43.83 ? 74 PHE A N 1 ATOM 1146 C CA . PHE A 1 74 ? 19.513 -67.868 117.054 1.00 44.35 ? 74 PHE A CA 1 ATOM 1147 C C . PHE A 1 74 ? 18.117 -68.238 116.575 1.00 40.87 ? 74 PHE A C 1 ATOM 1148 O O . PHE A 1 74 ? 17.744 -67.956 115.437 1.00 50.67 ? 74 PHE A O 1 ATOM 1149 C CB . PHE A 1 74 ? 19.648 -66.346 117.118 1.00 49.85 ? 74 PHE A CB 1 ATOM 1150 C CG . PHE A 1 74 ? 20.558 -65.866 118.211 1.00 43.53 ? 74 PHE A CG 1 ATOM 1151 C CD1 . PHE A 1 74 ? 20.084 -65.710 119.502 1.00 44.95 ? 74 PHE A CD1 1 ATOM 1152 C CD2 . PHE A 1 74 ? 21.883 -65.563 117.948 1.00 40.32 ? 74 PHE A CD2 1 ATOM 1153 C CE1 . PHE A 1 74 ? 20.916 -65.266 120.512 1.00 50.06 ? 74 PHE A CE1 1 ATOM 1154 C CE2 . PHE A 1 74 ? 22.719 -65.119 118.956 1.00 41.63 ? 74 PHE A CE2 1 ATOM 1155 C CZ . PHE A 1 74 ? 22.235 -64.971 120.238 1.00 49.75 ? 74 PHE A CZ 1 ATOM 1156 H H . PHE A 1 74 ? 20.407 -68.327 115.357 1.00 52.60 ? 74 PHE A H 1 ATOM 1157 H HA . PHE A 1 74 ? 19.622 -68.217 117.953 1.00 53.22 ? 74 PHE A HA 1 ATOM 1158 H HB2 . PHE A 1 74 ? 20.005 -66.028 116.274 1.00 59.82 ? 74 PHE A HB2 1 ATOM 1159 H HB3 . PHE A 1 74 ? 18.772 -65.961 117.271 1.00 59.82 ? 74 PHE A HB3 1 ATOM 1160 H HD1 . PHE A 1 74 ? 19.196 -65.908 119.693 1.00 53.94 ? 74 PHE A HD1 1 ATOM 1161 H HD2 . PHE A 1 74 ? 22.215 -65.662 117.085 1.00 48.38 ? 74 PHE A HD2 1 ATOM 1162 H HE1 . PHE A 1 74 ? 20.587 -65.167 121.376 1.00 60.07 ? 74 PHE A HE1 1 ATOM 1163 H HE2 . PHE A 1 74 ? 23.608 -64.920 118.769 1.00 49.96 ? 74 PHE A HE2 1 ATOM 1164 H HZ . PHE A 1 74 ? 22.796 -64.672 120.916 1.00 59.70 ? 74 PHE A HZ 1 ATOM 1165 N N . LEU A 1 75 ? 17.351 -68.864 117.462 1.00 39.81 ? 75 LEU A N 1 ATOM 1166 C CA . LEU A 1 75 ? 15.969 -69.236 117.182 1.00 41.25 ? 75 LEU A CA 1 ATOM 1167 C C . LEU A 1 75 ? 15.006 -68.252 117.841 1.00 44.71 ? 75 LEU A C 1 ATOM 1168 O O . LEU A 1 75 ? 14.724 -68.347 119.037 1.00 53.09 ? 75 LEU A O 1 ATOM 1169 C CB . LEU A 1 75 ? 15.692 -70.659 117.669 1.00 40.35 ? 75 LEU A CB 1 ATOM 1170 C CG . LEU A 1 75 ? 15.741 -71.768 116.617 1.00 36.44 ? 75 LEU A CG 1 ATOM 1171 C CD1 . LEU A 1 75 ? 17.036 -71.736 115.822 1.00 38.95 ? 75 LEU A CD1 1 ATOM 1172 C CD2 . LEU A 1 75 ? 15.563 -73.114 117.293 1.00 46.12 ? 75 LEU A CD2 1 ATOM 1173 H H . LEU A 1 75 ? 17.615 -69.089 118.250 1.00 47.77 ? 75 LEU A H 1 ATOM 1174 H HA . LEU A 1 75 ? 15.820 -69.210 116.224 1.00 49.49 ? 75 LEU A HA 1 ATOM 1175 H HB2 . LEU A 1 75 ? 16.348 -70.879 118.348 1.00 48.42 ? 75 LEU A HB2 1 ATOM 1176 H HB3 . LEU A 1 75 ? 14.806 -70.677 118.063 1.00 48.42 ? 75 LEU A HB3 1 ATOM 1177 H HG . LEU A 1 75 ? 15.005 -71.646 115.996 1.00 43.73 ? 75 LEU A HG 1 ATOM 1178 H HD11 . LEU A 1 75 ? 17.023 -72.454 115.169 1.00 46.74 ? 75 LEU A HD11 1 ATOM 1179 H HD12 . LEU A 1 75 ? 17.109 -70.880 115.371 1.00 46.74 ? 75 LEU A HD12 1 ATOM 1180 H HD13 . LEU A 1 75 ? 17.782 -71.855 116.430 1.00 46.74 ? 75 LEU A HD13 1 ATOM 1181 H HD21 . LEU A 1 75 ? 15.595 -73.812 116.620 1.00 55.35 ? 75 LEU A HD21 1 ATOM 1182 H HD22 . LEU A 1 75 ? 16.279 -73.241 117.936 1.00 55.35 ? 75 LEU A HD22 1 ATOM 1183 H HD23 . LEU A 1 75 ? 14.705 -73.129 117.745 1.00 55.35 ? 75 LEU A HD23 1 ATOM 1184 N N . ILE A 1 76 ? 14.507 -67.308 117.050 1.00 40.16 ? 76 ILE A N 1 ATOM 1185 C CA . ILE A 1 76 ? 13.609 -66.273 117.551 1.00 43.81 ? 76 ILE A CA 1 ATOM 1186 C C . ILE A 1 76 ? 12.156 -66.687 117.361 1.00 41.56 ? 76 ILE A C 1 ATOM 1187 O O . ILE A 1 76 ? 11.745 -67.055 116.260 1.00 41.39 ? 76 ILE A O 1 ATOM 1188 C CB . ILE A 1 76 ? 13.858 -64.925 116.843 1.00 48.24 ? 76 ILE A CB 1 ATOM 1189 C CG1 . ILE A 1 76 ? 15.283 -64.440 117.118 1.00 43.57 ? 76 ILE A CG1 1 ATOM 1190 C CG2 . ILE A 1 76 ? 12.846 -63.883 117.305 1.00 42.64 ? 76 ILE A CG2 1 ATOM 1191 C CD1 . ILE A 1 76 ? 15.739 -63.333 116.198 1.00 43.42 ? 76 ILE A CD1 1 ATOM 1192 H H . ILE A 1 76 ? 14.675 -67.244 116.209 1.00 48.20 ? 76 ILE A H 1 ATOM 1193 H HA . ILE A 1 76 ? 13.766 -66.149 118.500 1.00 52.58 ? 76 ILE A HA 1 ATOM 1194 H HB . ILE A 1 76 ? 13.754 -65.055 115.887 1.00 57.89 ? 76 ILE A HB 1 ATOM 1195 H HG12 . ILE A 1 76 ? 15.330 -64.107 118.028 1.00 52.28 ? 76 ILE A HG12 1 ATOM 1196 H HG13 . ILE A 1 76 ? 15.894 -65.186 117.009 1.00 52.28 ? 76 ILE A HG13 1 ATOM 1197 H HG21 . ILE A 1 76 ? 13.023 -63.047 116.847 1.00 51.17 ? 76 ILE A HG21 1 ATOM 1198 H HG22 . ILE A 1 76 ? 11.952 -64.195 117.092 1.00 51.17 ? 76 ILE A HG22 1 ATOM 1199 H HG23 . ILE A 1 76 ? 12.935 -63.761 118.263 1.00 51.17 ? 76 ILE A HG23 1 ATOM 1200 H HD11 . ILE A 1 76 ? 16.645 -63.081 116.433 1.00 52.11 ? 76 ILE A HD11 1 ATOM 1201 H HD12 . ILE A 1 76 ? 15.710 -63.652 115.282 1.00 52.11 ? 76 ILE A HD12 1 ATOM 1202 H HD13 . ILE A 1 76 ? 15.146 -62.572 116.302 1.00 52.11 ? 76 ILE A HD13 1 ATOM 1203 N N . THR A 1 77 ? 11.385 -66.617 118.441 1.00 41.10 ? 77 THR A N 1 ATOM 1204 C CA . THR A 1 77 ? 9.975 -66.987 118.413 1.00 40.73 ? 77 THR A CA 1 ATOM 1205 C C . THR A 1 77 ? 9.097 -65.748 118.292 1.00 41.86 ? 77 THR A C 1 ATOM 1206 O O . THR A 1 77 ? 8.935 -64.992 119.249 1.00 39.08 ? 77 THR A O 1 ATOM 1207 C CB . THR A 1 77 ? 9.578 -67.769 119.671 1.00 40.87 ? 77 THR A CB 1 ATOM 1208 O OG1 . THR A 1 77 ? 10.461 -68.887 119.838 1.00 48.25 ? 77 THR A OG1 1 ATOM 1209 C CG2 . THR A 1 77 ? 8.146 -68.262 119.560 1.00 33.87 ? 77 THR A CG2 1 ATOM 1210 H H . THR A 1 77 ? 11.659 -66.354 119.213 1.00 49.33 ? 77 THR A H 1 ATOM 1211 H HA . THR A 1 77 ? 9.811 -67.552 117.641 1.00 48.88 ? 77 THR A HA 1 ATOM 1212 H HB . THR A 1 77 ? 9.643 -67.189 120.445 1.00 49.04 ? 77 THR A HB 1 ATOM 1213 H HG1 . THR A 1 77 ? 10.248 -69.320 120.526 1.00 57.90 ? 77 THR A HG1 1 ATOM 1214 H HG21 . THR A 1 77 ? 7.902 -68.755 120.359 1.00 40.64 ? 77 THR A HG21 1 ATOM 1215 H HG22 . THR A 1 77 ? 7.543 -67.508 119.459 1.00 40.64 ? 77 THR A HG22 1 ATOM 1216 H HG23 . THR A 1 77 ? 8.054 -68.844 118.790 1.00 40.64 ? 77 THR A HG23 1 ATOM 1217 N N . CYS A 1 78 ? 8.524 -65.558 117.108 1.00 41.55 ? 78 CYS A N 1 ATOM 1218 C CA . CYS A 1 78 ? 7.748 -64.363 116.805 1.00 42.01 ? 78 CYS A CA 1 ATOM 1219 C C . CYS A 1 78 ? 6.252 -64.626 116.902 1.00 41.91 ? 78 CYS A C 1 ATOM 1220 O O . CYS A 1 78 ? 5.798 -65.750 116.694 1.00 38.73 ? 78 CYS A O 1 ATOM 1221 C CB . CYS A 1 78 ? 8.101 -63.857 115.409 1.00 40.14 ? 78 CYS A CB 1 ATOM 1222 S SG . CYS A 1 78 ? 9.862 -63.969 115.035 1.00 41.67 ? 78 CYS A SG 1 ATOM 1223 H H . CYS A 1 78 ? 8.572 -66.115 116.455 1.00 49.86 ? 78 CYS A H 1 ATOM 1224 H HA . CYS A 1 78 ? 7.974 -63.668 117.444 1.00 50.41 ? 78 CYS A HA 1 ATOM 1225 H HB2 . CYS A 1 78 ? 7.622 -64.386 114.752 1.00 48.16 ? 78 CYS A HB2 1 ATOM 1226 H HB3 . CYS A 1 78 ? 7.839 -62.925 115.337 1.00 48.16 ? 78 CYS A HB3 1 ATOM 1227 H HG . CYS A 1 78 ? 10.054 -63.554 113.926 1.00 50.01 ? 78 CYS A HG 1 ATOM 1228 N N . ARG A 1 79 ? 5.495 -63.578 117.217 1.00 45.05 ? 79 ARG A N 1 ATOM 1229 C CA . ARG A 1 79 ? 4.042 -63.672 117.322 1.00 48.19 ? 79 ARG A CA 1 ATOM 1230 C C . ARG A 1 79 ? 3.385 -62.437 116.709 1.00 45.06 ? 79 ARG A C 1 ATOM 1231 O O . ARG A 1 79 ? 3.970 -61.355 116.702 1.00 41.02 ? 79 ARG A O 1 ATOM 1232 C CB . ARG A 1 79 ? 3.619 -63.835 118.786 1.00 48.84 ? 79 ARG A CB 1 ATOM 1233 C CG . ARG A 1 79 ? 4.342 -64.968 119.509 1.00 56.52 ? 79 ARG A CG 1 ATOM 1234 C CD . ARG A 1 79 ? 3.621 -65.416 120.777 1.00 56.59 ? 79 ARG A CD 1 ATOM 1235 N NE . ARG A 1 79 ? 3.669 -64.413 121.842 1.00 66.64 ? 79 ARG A NE 1 ATOM 1236 C CZ . ARG A 1 79 ? 2.614 -63.775 122.346 1.00 61.58 ? 79 ARG A CZ 1 ATOM 1237 N NH1 . ARG A 1 79 ? 1.387 -64.015 121.899 1.00 58.52 ? 79 ARG A NH1 1 ATOM 1238 N NH2 . ARG A 1 79 ? 2.789 -62.887 123.315 1.00 62.97 ? 79 ARG A NH2 1 ATOM 1239 H H . ARG A 1 79 ? 5.803 -62.792 117.378 1.00 54.06 ? 79 ARG A H 1 ATOM 1240 H HA . ARG A 1 79 ? 3.738 -64.451 116.832 1.00 57.83 ? 79 ARG A HA 1 ATOM 1241 H HB2 . ARG A 1 79 ? 3.809 -63.011 119.261 1.00 58.61 ? 79 ARG A HB2 1 ATOM 1242 H HB3 . ARG A 1 79 ? 2.668 -64.022 118.819 1.00 58.61 ? 79 ARG A HB3 1 ATOM 1243 H HG2 . ARG A 1 79 ? 4.407 -65.731 118.915 1.00 67.83 ? 79 ARG A HG2 1 ATOM 1244 H HG3 . ARG A 1 79 ? 5.230 -64.667 119.760 1.00 67.83 ? 79 ARG A HG3 1 ATOM 1245 H HD2 . ARG A 1 79 ? 2.690 -65.587 120.567 1.00 67.91 ? 79 ARG A HD2 1 ATOM 1246 H HD3 . ARG A 1 79 ? 4.040 -66.226 121.108 1.00 67.91 ? 79 ARG A HD3 1 ATOM 1247 H HE . ARG A 1 79 ? 4.441 -64.220 122.168 1.00 79.97 ? 79 ARG A HE 1 ATOM 1248 H HH11 . ARG A 1 79 ? 1.262 -64.590 121.271 1.00 70.22 ? 79 ARG A HH11 1 ATOM 1249 H HH12 . ARG A 1 79 ? 0.717 -63.594 122.236 1.00 70.22 ? 79 ARG A HH12 1 ATOM 1250 H HH21 . ARG A 1 79 ? 3.579 -62.725 123.611 1.00 75.56 ? 79 ARG A HH21 1 ATOM 1251 H HH22 . ARG A 1 79 ? 2.112 -62.471 123.644 1.00 75.56 ? 79 ARG A HH22 1 ATOM 1252 N N . ALA A 1 80 ? 2.175 -62.616 116.182 1.00 47.73 ? 80 ALA A N 1 ATOM 1253 C CA . ALA A 1 80 ? 1.409 -61.525 115.583 1.00 41.13 ? 80 ALA A CA 1 ATOM 1254 C C . ALA A 1 80 ? 0.120 -61.307 116.362 1.00 45.18 ? 80 ALA A C 1 ATOM 1255 O O . ALA A 1 80 ? -0.820 -62.093 116.247 1.00 44.61 ? 80 ALA A O 1 ATOM 1256 C CB . ALA A 1 80 ? 1.105 -61.823 114.125 1.00 44.93 ? 80 ALA A CB 1 ATOM 1257 H H . ALA A 1 80 ? 1.770 -63.374 116.159 1.00 57.28 ? 80 ALA A H 1 ATOM 1258 H HA . ALA A 1 80 ? 1.931 -60.708 115.624 1.00 49.36 ? 80 ALA A HA 1 ATOM 1259 H HB1 . ALA A 1 80 ? 0.597 -61.086 113.752 1.00 53.91 ? 80 ALA A HB1 1 ATOM 1260 H HB2 . ALA A 1 80 ? 1.940 -61.928 113.644 1.00 53.91 ? 80 ALA A HB2 1 ATOM 1261 H HB3 . ALA A 1 80 ? 0.587 -62.642 114.072 1.00 53.91 ? 80 ALA A HB3 1 ATOM 1262 N N . LEU A 1 81 ? 0.081 -60.236 117.150 1.00 49.13 ? 81 LEU A N 1 ATOM 1263 C CA . LEU A 1 81 ? -1.038 -59.991 118.051 1.00 49.15 ? 81 LEU A CA 1 ATOM 1264 C C . LEU A 1 81 ? -2.093 -59.063 117.456 1.00 55.15 ? 81 LEU A C 1 ATOM 1265 O O . LEU A 1 81 ? -1.775 -58.037 116.856 1.00 54.66 ? 81 LEU A O 1 ATOM 1266 C CB . LEU A 1 81 ? -0.537 -59.403 119.371 1.00 48.73 ? 81 LEU A CB 1 ATOM 1267 C CG . LEU A 1 81 ? 0.100 -60.388 120.354 1.00 45.27 ? 81 LEU A CG 1 ATOM 1268 C CD1 . LEU A 1 81 ? 1.461 -60.840 119.854 1.00 48.22 ? 81 LEU A CD1 1 ATOM 1269 C CD2 . LEU A 1 81 ? 0.210 -59.770 121.742 1.00 43.65 ? 81 LEU A CD2 1 ATOM 1270 H H . LEU A 1 81 ? 0.694 -59.634 117.180 1.00 58.96 ? 81 LEU A H 1 ATOM 1271 H HA . LEU A 1 81 ? -1.468 -60.838 118.250 1.00 58.99 ? 81 LEU A HA 1 ATOM 1272 H HB2 . LEU A 1 81 ? 0.128 -58.727 119.169 1.00 58.48 ? 81 LEU A HB2 1 ATOM 1273 H HB3 . LEU A 1 81 ? -1.289 -58.990 119.824 1.00 58.48 ? 81 LEU A HB3 1 ATOM 1274 H HG . LEU A 1 81 ? -0.467 -61.172 120.422 1.00 54.33 ? 81 LEU A HG 1 ATOM 1275 H HD11 . LEU A 1 81 ? 1.841 -61.462 120.495 1.00 57.86 ? 81 LEU A HD11 1 ATOM 1276 H HD12 . LEU A 1 81 ? 1.353 -61.275 118.994 1.00 57.86 ? 81 LEU A HD12 1 ATOM 1277 H HD13 . LEU A 1 81 ? 2.037 -60.065 119.763 1.00 57.86 ? 81 LEU A HD13 1 ATOM 1278 H HD21 . LEU A 1 81 ? 0.616 -60.415 122.342 1.00 52.38 ? 81 LEU A HD21 1 ATOM 1279 H HD22 . LEU A 1 81 ? 0.761 -58.974 121.690 1.00 52.38 ? 81 LEU A HD22 1 ATOM 1280 H HD23 . LEU A 1 81 ? -0.678 -59.539 122.056 1.00 52.38 ? 81 LEU A HD23 1 ATOM 1281 N N . ASN A 1 82 ? -3.352 -59.450 117.637 1.00 63.18 ? 82 ASN A N 1 ATOM 1282 C CA . ASN A 1 82 ? -4.504 -58.630 117.278 1.00 61.74 ? 82 ASN A CA 1 ATOM 1283 C C . ASN A 1 82 ? -4.459 -57.247 117.928 1.00 67.78 ? 82 ASN A C 1 ATOM 1284 O O . ASN A 1 82 ? -3.722 -57.020 118.889 1.00 66.04 ? 82 ASN A O 1 ATOM 1285 C CB . ASN A 1 82 ? -5.792 -59.356 117.689 1.00 58.24 ? 82 ASN A CB 1 ATOM 1286 C CG . ASN A 1 82 ? -7.053 -58.660 117.197 1.00 88.78 ? 82 ASN A CG 1 ATOM 1287 O OD1 . ASN A 1 82 ? -7.006 -57.546 116.678 1.00 113.79 ? 82 ASN A OD1 1 ATOM 1288 N ND2 . ASN A 1 82 ? -8.192 -59.315 117.375 1.00 91.84 ? 82 ASN A ND2 1 ATOM 1289 H H . ASN A 1 82 ? -3.571 -60.208 117.977 1.00 75.82 ? 82 ASN A H 1 ATOM 1290 H HA . ASN A 1 82 ? -4.520 -58.510 116.316 1.00 74.09 ? 82 ASN A HA 1 ATOM 1291 H HB2 . ASN A 1 82 ? -5.781 -60.252 117.318 1.00 69.89 ? 82 ASN A HB2 1 ATOM 1292 H HB3 . ASN A 1 82 ? -5.834 -59.400 118.657 1.00 69.89 ? 82 ASN A HB3 1 ATOM 1293 H HD21 . ASN A 1 82 ? -8.934 -58.967 117.115 1.00 110.21 ? 82 ASN A HD21 1 ATOM 1294 H HD22 . ASN A 1 82 ? -8.189 -60.089 117.751 1.00 110.21 ? 82 ASN A HD22 1 ATOM 1295 N N . ALA A 1 83 ? -5.253 -56.329 117.387 1.00 69.87 ? 83 ALA A N 1 ATOM 1296 C CA . ALA A 1 83 ? -5.423 -55.002 117.964 1.00 63.45 ? 83 ALA A CA 1 ATOM 1297 C C . ALA A 1 83 ? -5.847 -55.076 119.429 1.00 63.36 ? 83 ALA A C 1 ATOM 1298 O O . ALA A 1 83 ? -5.538 -54.179 120.213 1.00 56.92 ? 83 ALA A O 1 ATOM 1299 C CB . ALA A 1 83 ? -6.444 -54.211 117.159 1.00 67.16 ? 83 ALA A CB 1 ATOM 1300 H H . ALA A 1 83 ? -5.712 -56.454 116.671 1.00 83.84 ? 83 ALA A H 1 ATOM 1301 H HA . ALA A 1 83 ? -4.577 -54.529 117.921 1.00 76.14 ? 83 ALA A HA 1 ATOM 1302 H HB1 . ALA A 1 83 ? -6.545 -53.331 117.555 1.00 80.59 ? 83 ALA A HB1 1 ATOM 1303 H HB2 . ALA A 1 83 ? -6.130 -54.128 116.245 1.00 80.59 ? 83 ALA A HB2 1 ATOM 1304 H HB3 . ALA A 1 83 ? -7.292 -54.681 117.176 1.00 80.59 ? 83 ALA A HB3 1 ATOM 1305 N N . GLN A 1 84 ? -6.554 -56.144 119.795 1.00 65.95 ? 84 GLN A N 1 ATOM 1306 C CA . GLN A 1 84 ? -6.984 -56.338 121.177 1.00 66.66 ? 84 GLN A CA 1 ATOM 1307 C C . GLN A 1 84 ? -5.949 -57.122 121.980 1.00 53.20 ? 84 GLN A C 1 ATOM 1308 O O . GLN A 1 84 ? -6.083 -57.266 123.194 1.00 54.67 ? 84 GLN A O 1 ATOM 1309 C CB . GLN A 1 84 ? -8.339 -57.050 121.229 1.00 67.14 ? 84 GLN A CB 1 ATOM 1310 C CG . GLN A 1 84 ? -9.538 -56.110 121.152 1.00 82.35 ? 84 GLN A CG 1 ATOM 1311 C CD . GLN A 1 84 ? -9.636 -55.174 122.346 1.00 85.92 ? 84 GLN A CD 1 ATOM 1312 O OE1 . GLN A 1 84 ? -9.559 -53.953 122.200 1.00 77.66 ? 84 GLN A OE1 1 ATOM 1313 N NE2 . GLN A 1 84 ? -9.815 -55.743 123.535 1.00 77.94 ? 84 GLN A NE2 1 ATOM 1314 H H . GLN A 1 84 ? -6.797 -56.771 119.260 1.00 79.14 ? 84 GLN A H 1 ATOM 1315 H HA . GLN A 1 84 ? -7.089 -55.470 121.597 1.00 79.99 ? 84 GLN A HA 1 ATOM 1316 H HB2 . GLN A 1 84 ? -8.397 -57.665 120.481 1.00 80.56 ? 84 GLN A HB2 1 ATOM 1317 H HB3 . GLN A 1 84 ? -8.402 -57.541 122.063 1.00 80.56 ? 84 GLN A HB3 1 ATOM 1318 H HG2 . GLN A 1 84 ? -9.462 -55.566 120.351 1.00 98.82 ? 84 GLN A HG2 1 ATOM 1319 H HG3 . GLN A 1 84 ? -10.351 -56.637 121.117 1.00 98.82 ? 84 GLN A HG3 1 ATOM 1320 H HE21 . GLN A 1 84 ? -9.869 -56.599 123.598 1.00 93.53 ? 84 GLN A HE21 1 ATOM 1321 H HE22 . GLN A 1 84 ? -9.876 -55.255 124.240 1.00 93.53 ? 84 GLN A HE22 1 ATOM 1322 N N . GLY A 1 85 ? -4.925 -57.630 121.300 1.00 43.56 ? 85 GLY A N 1 ATOM 1323 C CA . GLY A 1 85 ? -3.791 -58.247 121.968 1.00 42.08 ? 85 GLY A CA 1 ATOM 1324 C C . GLY A 1 85 ? -3.779 -59.763 121.911 1.00 55.02 ? 85 GLY A C 1 ATOM 1325 O O . GLY A 1 85 ? -2.873 -60.400 122.448 1.00 53.33 ? 85 GLY A O 1 ATOM 1326 H H . GLY A 1 85 ? -4.865 -57.627 120.442 1.00 52.27 ? 85 GLY A H 1 ATOM 1327 H HA2 . GLY A 1 85 ? -2.971 -57.925 121.562 1.00 50.50 ? 85 GLY A HA2 1 ATOM 1328 H HA3 . GLY A 1 85 ? -3.791 -57.982 122.900 1.00 50.50 ? 85 GLY A HA3 1 ATOM 1329 N N . LEU A 1 86 ? -4.783 -60.344 121.263 1.00 59.15 ? 86 LEU A N 1 ATOM 1330 C CA . LEU A 1 86 ? -4.856 -61.792 121.101 1.00 50.55 ? 86 LEU A CA 1 ATOM 1331 C C . LEU A 1 86 ? -3.993 -62.246 119.931 1.00 50.99 ? 86 LEU A C 1 ATOM 1332 O O . LEU A 1 86 ? -3.691 -61.460 119.039 1.00 48.08 ? 86 LEU A O 1 ATOM 1333 C CB . LEU A 1 86 ? -6.304 -62.232 120.888 1.00 55.11 ? 86 LEU A CB 1 ATOM 1334 C CG . LEU A 1 86 ? -7.198 -62.120 122.122 1.00 57.33 ? 86 LEU A CG 1 ATOM 1335 C CD1 . LEU A 1 86 ? -8.586 -61.638 121.737 1.00 63.76 ? 86 LEU A CD1 1 ATOM 1336 C CD2 . LEU A 1 86 ? -7.275 -63.459 122.840 1.00 59.43 ? 86 LEU A CD2 1 ATOM 1337 H H . LEU A 1 86 ? -5.440 -59.919 120.906 1.00 70.98 ? 86 LEU A H 1 ATOM 1338 H HA . LEU A 1 86 ? -4.525 -62.220 121.906 1.00 60.66 ? 86 LEU A HA 1 ATOM 1339 H HB2 . LEU A 1 86 ? -6.694 -61.681 120.192 1.00 66.13 ? 86 LEU A HB2 1 ATOM 1340 H HB3 . LEU A 1 86 ? -6.306 -63.160 120.607 1.00 66.13 ? 86 LEU A HB3 1 ATOM 1341 H HG . LEU A 1 86 ? -6.813 -61.473 122.733 1.00 68.80 ? 86 LEU A HG 1 ATOM 1342 H HD11 . LEU A 1 86 ? -9.131 -61.576 122.537 1.00 76.51 ? 86 LEU A HD11 1 ATOM 1343 H HD12 . LEU A 1 86 ? -8.512 -60.766 121.318 1.00 76.51 ? 86 LEU A HD12 1 ATOM 1344 H HD13 . LEU A 1 86 ? -8.979 -62.271 121.116 1.00 76.51 ? 86 LEU A HD13 1 ATOM 1345 H HD21 . LEU A 1 86 ? -7.846 -63.367 123.618 1.00 71.32 ? 86 LEU A HD21 1 ATOM 1346 H HD22 . LEU A 1 86 ? -7.644 -64.121 122.234 1.00 71.32 ? 86 LEU A HD22 1 ATOM 1347 H HD23 . LEU A 1 86 ? -6.382 -63.722 123.113 1.00 71.32 ? 86 LEU A HD23 1 ATOM 1348 N N . ASP A 1 87 ? -3.600 -63.516 119.937 1.00 60.81 ? 87 ASP A N 1 ATOM 1349 C CA . ASP A 1 87 ? -2.806 -64.071 118.847 1.00 54.38 ? 87 ASP A CA 1 ATOM 1350 C C . ASP A 1 87 ? -3.649 -64.216 117.586 1.00 49.94 ? 87 ASP A C 1 ATOM 1351 O O . ASP A 1 87 ? -4.873 -64.323 117.656 1.00 51.84 ? 87 ASP A O 1 ATOM 1352 C CB . ASP A 1 87 ? -2.221 -65.426 119.240 1.00 58.57 ? 87 ASP A CB 1 ATOM 1353 C CG . ASP A 1 87 ? -1.309 -65.340 120.445 1.00 58.30 ? 87 ASP A CG 1 ATOM 1354 O OD1 . ASP A 1 87 ? -1.819 -65.401 121.583 1.00 62.68 ? 87 ASP A OD1 1 ATOM 1355 O OD2 . ASP A 1 87 ? -0.082 -65.214 120.252 1.00 56.33 ? 87 ASP A OD2 1 ATOM 1356 H H . ASP A 1 87 ? -3.781 -64.078 120.562 1.00 72.97 ? 87 ASP A H 1 ATOM 1357 H HA . ASP A 1 87 ? -2.071 -63.470 118.651 1.00 65.26 ? 87 ASP A HA 1 ATOM 1358 H HB2 . ASP A 1 87 ? -2.947 -66.034 119.455 1.00 70.29 ? 87 ASP A HB2 1 ATOM 1359 H HB3 . ASP A 1 87 ? -1.705 -65.775 118.496 1.00 70.29 ? 87 ASP A HB3 1 ATOM 1360 N N . VAL A 1 88 ? -2.983 -64.218 116.437 1.00 49.01 ? 88 VAL A N 1 ATOM 1361 C CA . VAL A 1 88 ? -3.666 -64.316 115.153 1.00 53.24 ? 88 VAL A CA 1 ATOM 1362 C C . VAL A 1 88 ? -2.928 -65.266 114.202 1.00 50.89 ? 88 VAL A C 1 ATOM 1363 O O . VAL A 1 88 ? -3.470 -65.665 113.170 1.00 49.06 ? 88 VAL A O 1 ATOM 1364 C CB . VAL A 1 88 ? -3.827 -62.907 114.516 1.00 45.65 ? 88 VAL A CB 1 ATOM 1365 C CG1 . VAL A 1 88 ? -2.972 -62.740 113.255 1.00 55.24 ? 88 VAL A CG1 1 ATOM 1366 C CG2 . VAL A 1 88 ? -5.291 -62.633 114.220 1.00 50.77 ? 88 VAL A CG2 1 ATOM 1367 H H . VAL A 1 88 ? -2.127 -64.163 116.374 1.00 58.81 ? 88 VAL A H 1 ATOM 1368 H HA . VAL A 1 88 ? -4.554 -64.676 115.300 1.00 63.89 ? 88 VAL A HA 1 ATOM 1369 H HB . VAL A 1 88 ? -3.530 -62.244 115.159 1.00 54.79 ? 88 VAL A HB 1 ATOM 1370 H HG11 . VAL A 1 88 ? -3.108 -61.849 112.898 1.00 66.29 ? 88 VAL A HG11 1 ATOM 1371 H HG12 . VAL A 1 88 ? -2.039 -62.865 113.488 1.00 66.29 ? 88 VAL A HG12 1 ATOM 1372 H HG13 . VAL A 1 88 ? -3.243 -63.404 112.601 1.00 66.29 ? 88 VAL A HG13 1 ATOM 1373 H HG21 . VAL A 1 88 ? -5.373 -61.751 113.824 1.00 60.92 ? 88 VAL A HG21 1 ATOM 1374 H HG22 . VAL A 1 88 ? -5.620 -63.305 113.603 1.00 60.92 ? 88 VAL A HG22 1 ATOM 1375 H HG23 . VAL A 1 88 ? -5.793 -62.671 115.050 1.00 60.92 ? 88 VAL A HG23 1 ATOM 1376 N N . GLU A 1 89 ? -1.701 -65.632 114.563 1.00 48.55 ? 89 GLU A N 1 ATOM 1377 C CA . GLU A 1 89 ? -0.902 -66.572 113.782 1.00 49.68 ? 89 GLU A CA 1 ATOM 1378 C C . GLU A 1 89 ? -0.194 -67.569 114.698 1.00 51.00 ? 89 GLU A C 1 ATOM 1379 O O . GLU A 1 89 ? 0.089 -67.263 115.857 1.00 54.00 ? 89 GLU A O 1 ATOM 1380 C CB . GLU A 1 89 ? 0.133 -65.826 112.937 1.00 49.92 ? 89 GLU A CB 1 ATOM 1381 C CG . GLU A 1 89 ? -0.451 -64.912 111.869 1.00 51.52 ? 89 GLU A CG 1 ATOM 1382 C CD . GLU A 1 89 ? -0.442 -65.534 110.484 1.00 59.13 ? 89 GLU A CD 1 ATOM 1383 O OE1 . GLU A 1 89 ? -0.400 -64.772 109.495 1.00 59.59 ? 89 GLU A OE1 1 ATOM 1384 O OE2 . GLU A 1 89 ? -0.480 -66.779 110.378 1.00 66.32 ? 89 GLU A OE2 1 ATOM 1385 H H . GLU A 1 89 ? -1.302 -65.345 115.269 1.00 58.26 ? 89 GLU A H 1 ATOM 1386 H HA . GLU A 1 89 ? -1.483 -67.068 113.184 1.00 59.61 ? 89 GLU A HA 1 ATOM 1387 H HB2 . GLU A 1 89 ? 0.676 -65.279 113.526 1.00 59.91 ? 89 GLU A HB2 1 ATOM 1388 H HB3 . GLU A 1 89 ? 0.694 -66.478 112.489 1.00 59.91 ? 89 GLU A HB3 1 ATOM 1389 H HG2 . GLU A 1 89 ? -1.371 -64.707 112.099 1.00 61.82 ? 89 GLU A HG2 1 ATOM 1390 H HG3 . GLU A 1 89 ? 0.071 -64.095 111.834 1.00 61.82 ? 89 GLU A HG3 1 ATOM 1391 N N . LYS A 1 90 ? 0.086 -68.760 114.179 1.00 43.20 ? 90 LYS A N 1 ATOM 1392 C CA . LYS A 1 90 ? 0.908 -69.723 114.902 1.00 44.62 ? 90 LYS A CA 1 ATOM 1393 C C . LYS A 1 90 ? 2.321 -69.153 115.025 1.00 42.14 ? 90 LYS A C 1 ATOM 1394 O O . LYS A 1 90 ? 2.844 -68.598 114.058 1.00 42.27 ? 90 LYS A O 1 ATOM 1395 C CB . LYS A 1 90 ? 0.934 -71.077 114.184 1.00 44.09 ? 90 LYS A CB 1 ATOM 1396 C CG . LYS A 1 90 ? -0.423 -71.762 114.078 1.00 49.18 ? 90 LYS A CG 1 ATOM 1397 C CD . LYS A 1 90 ? -0.753 -72.581 115.320 1.00 38.95 ? 90 LYS A CD 1 ATOM 1398 C CE . LYS A 1 90 ? -2.154 -73.169 115.231 1.00 46.40 ? 90 LYS A CE 1 ATOM 1399 N NZ . LYS A 1 90 ? -2.448 -74.129 116.332 1.00 65.64 ? 90 LYS A NZ 1 ATOM 1400 H H . LYS A 1 90 ? -0.188 -69.035 113.412 1.00 51.84 ? 90 LYS A H 1 ATOM 1401 H HA . LYS A 1 90 ? 0.549 -69.853 115.793 1.00 53.55 ? 90 LYS A HA 1 ATOM 1402 H HB2 . LYS A 1 90 ? 1.268 -70.944 113.283 1.00 52.91 ? 90 LYS A HB2 1 ATOM 1403 H HB3 . LYS A 1 90 ? 1.527 -71.673 114.668 1.00 52.91 ? 90 LYS A HB3 1 ATOM 1404 H HG2 . LYS A 1 90 ? -1.112 -71.087 113.969 1.00 59.02 ? 90 LYS A HG2 1 ATOM 1405 H HG3 . LYS A 1 90 ? -0.418 -72.359 113.314 1.00 59.02 ? 90 LYS A HG3 1 ATOM 1406 H HD2 . LYS A 1 90 ? -0.120 -73.312 115.400 1.00 46.75 ? 90 LYS A HD2 1 ATOM 1407 H HD3 . LYS A 1 90 ? -0.711 -72.010 116.103 1.00 46.75 ? 90 LYS A HD3 1 ATOM 1408 H HE2 . LYS A 1 90 ? -2.802 -72.449 115.279 1.00 55.68 ? 90 LYS A HE2 1 ATOM 1409 H HE3 . LYS A 1 90 ? -2.245 -73.641 114.389 1.00 55.68 ? 90 LYS A HE3 1 ATOM 1410 H HZ1 . LYS A 1 90 ? -3.274 -74.448 116.244 1.00 78.77 ? 90 LYS A HZ1 1 ATOM 1411 H HZ2 . LYS A 1 90 ? -1.871 -74.806 116.306 1.00 78.77 ? 90 LYS A HZ2 1 ATOM 1412 H HZ3 . LYS A 1 90 ? -2.379 -73.719 117.119 1.00 78.77 ? 90 LYS A HZ3 1 ATOM 1413 N N . PRO A 1 91 ? 2.947 -69.277 116.210 1.00 41.41 ? 91 PRO A N 1 ATOM 1414 C CA . PRO A 1 91 ? 4.282 -68.687 116.379 1.00 39.03 ? 91 PRO A CA 1 ATOM 1415 C C . PRO A 1 91 ? 5.314 -69.267 115.416 1.00 40.46 ? 91 PRO A C 1 ATOM 1416 O O . PRO A 1 91 ? 5.596 -70.462 115.492 1.00 57.39 ? 91 PRO A O 1 ATOM 1417 C CB . PRO A 1 91 ? 4.646 -69.038 117.829 1.00 37.12 ? 91 PRO A CB 1 ATOM 1418 C CG . PRO A 1 91 ? 3.357 -69.363 118.495 1.00 44.67 ? 91 PRO A CG 1 ATOM 1419 C CD . PRO A 1 91 ? 2.480 -69.943 117.438 1.00 43.09 ? 91 PRO A CD 1 ATOM 1420 H HA . PRO A 1 91 ? 4.246 -67.723 116.277 1.00 46.84 ? 91 PRO A HA 1 ATOM 1421 H HB2 . PRO A 1 91 ? 5.239 -69.806 117.839 1.00 44.55 ? 91 PRO A HB2 1 ATOM 1422 H HB3 . PRO A 1 91 ? 5.067 -68.274 118.253 1.00 44.55 ? 91 PRO A HB3 1 ATOM 1423 H HG2 . PRO A 1 91 ? 3.512 -70.010 119.202 1.00 53.60 ? 91 PRO A HG2 1 ATOM 1424 H HG3 . PRO A 1 91 ? 2.966 -68.553 118.856 1.00 53.60 ? 91 PRO A HG3 1 ATOM 1425 H HD2 . PRO A 1 91 ? 2.613 -70.902 117.376 1.00 51.71 ? 91 PRO A HD2 1 ATOM 1426 H HD3 . PRO A 1 91 ? 1.551 -69.723 117.611 1.00 51.71 ? 91 PRO A HD3 1 ATOM 1427 N N . LEU A 1 92 ? 5.867 -68.445 114.526 1.00 39.95 ? 92 LEU A N 1 ATOM 1428 C CA . LEU A 1 92 ? 6.901 -68.931 113.619 1.00 46.28 ? 92 LEU A CA 1 ATOM 1429 C C . LEU A 1 92 ? 8.246 -68.932 114.327 1.00 41.57 ? 92 LEU A C 1 ATOM 1430 O O . LEU A 1 92 ? 8.413 -68.292 115.365 1.00 39.10 ? 92 LEU A O 1 ATOM 1431 C CB . LEU A 1 92 ? 6.974 -68.096 112.327 1.00 45.56 ? 92 LEU A CB 1 ATOM 1432 C CG . LEU A 1 92 ? 7.376 -66.615 112.274 1.00 46.25 ? 92 LEU A CG 1 ATOM 1433 C CD1 . LEU A 1 92 ? 8.659 -66.278 113.018 1.00 59.39 ? 92 LEU A CD1 1 ATOM 1434 C CD2 . LEU A 1 92 ? 7.542 -66.230 110.815 1.00 46.49 ? 92 LEU A CD2 1 ATOM 1435 H H . LEU A 1 92 ? 5.664 -67.616 114.428 1.00 47.94 ? 92 LEU A H 1 ATOM 1436 H HA . LEU A 1 92 ? 6.695 -69.846 113.370 1.00 55.54 ? 92 LEU A HA 1 ATOM 1437 H HB2 . LEU A 1 92 ? 7.595 -68.554 111.739 1.00 54.67 ? 92 LEU A HB2 1 ATOM 1438 H HB3 . LEU A 1 92 ? 6.093 -68.140 111.923 1.00 54.67 ? 92 LEU A HB3 1 ATOM 1439 H HG . LEU A 1 92 ? 6.660 -66.078 112.648 1.00 55.50 ? 92 LEU A HG 1 ATOM 1440 H HD11 . LEU A 1 92 ? 8.834 -65.328 112.932 1.00 71.27 ? 92 LEU A HD11 1 ATOM 1441 H HD12 . LEU A 1 92 ? 8.551 -66.511 113.954 1.00 71.27 ? 92 LEU A HD12 1 ATOM 1442 H HD13 . LEU A 1 92 ? 9.390 -66.786 112.633 1.00 71.27 ? 92 LEU A HD13 1 ATOM 1443 H HD21 . LEU A 1 92 ? 7.796 -65.296 110.762 1.00 55.79 ? 92 LEU A HD21 1 ATOM 1444 H HD22 . LEU A 1 92 ? 8.233 -66.785 110.420 1.00 55.79 ? 92 LEU A HD22 1 ATOM 1445 H HD23 . LEU A 1 92 ? 6.700 -66.371 110.354 1.00 55.79 ? 92 LEU A HD23 1 ATOM 1446 N N . ILE A 1 93 ? 9.197 -69.662 113.756 1.00 43.34 ? 93 ILE A N 1 ATOM 1447 C CA . ILE A 1 93 ? 10.550 -69.719 114.284 1.00 42.14 ? 93 ILE A CA 1 ATOM 1448 C C . ILE A 1 93 ? 11.502 -69.102 113.274 1.00 43.54 ? 93 ILE A C 1 ATOM 1449 O O . ILE A 1 93 ? 11.814 -69.697 112.242 1.00 46.29 ? 93 ILE A O 1 ATOM 1450 C CB . ILE A 1 93 ? 10.978 -71.162 114.600 1.00 43.96 ? 93 ILE A CB 1 ATOM 1451 C CG1 . ILE A 1 93 ? 9.994 -71.803 115.583 1.00 40.92 ? 93 ILE A CG1 1 ATOM 1452 C CG2 . ILE A 1 93 ? 12.394 -71.187 115.162 1.00 39.93 ? 93 ILE A CG2 1 ATOM 1453 C CD1 . ILE A 1 93 ? 9.854 -71.057 116.901 1.00 52.26 ? 93 ILE A CD1 1 ATOM 1454 H H . ILE A 1 93 ? 9.079 -70.140 113.051 1.00 52.00 ? 93 ILE A H 1 ATOM 1455 H HA . ILE A 1 93 ? 10.597 -69.202 115.103 1.00 50.57 ? 93 ILE A HA 1 ATOM 1456 H HB . ILE A 1 93 ? 10.966 -71.673 113.776 1.00 52.75 ? 93 ILE A HB 1 ATOM 1457 H HG12 . ILE A 1 93 ? 9.118 -71.837 115.168 1.00 49.10 ? 93 ILE A HG12 1 ATOM 1458 H HG13 . ILE A 1 93 ? 10.297 -72.703 115.784 1.00 49.10 ? 93 ILE A HG13 1 ATOM 1459 H HG21 . ILE A 1 93 ? 12.640 -72.106 115.353 1.00 47.92 ? 93 ILE A HG21 1 ATOM 1460 H HG22 . ILE A 1 93 ? 13.000 -70.811 114.505 1.00 47.92 ? 93 ILE A HG22 1 ATOM 1461 H HG23 . ILE A 1 93 ? 12.419 -70.661 115.976 1.00 47.92 ? 93 ILE A HG23 1 ATOM 1462 H HD11 . ILE A 1 93 ? 9.217 -71.525 117.463 1.00 62.71 ? 93 ILE A HD11 1 ATOM 1463 H HD12 . ILE A 1 93 ? 10.719 -71.024 117.339 1.00 62.71 ? 93 ILE A HD12 1 ATOM 1464 H HD13 . ILE A 1 93 ? 9.539 -70.157 116.723 1.00 62.71 ? 93 ILE A HD13 1 ATOM 1465 N N . LEU A 1 94 ? 11.948 -67.892 113.585 1.00 40.52 ? 94 LEU A N 1 ATOM 1466 C CA . LEU A 1 94 ? 12.845 -67.147 112.718 1.00 43.94 ? 94 LEU A CA 1 ATOM 1467 C C . LEU A 1 94 ? 14.295 -67.445 113.074 1.00 45.38 ? 94 LEU A C 1 ATOM 1468 O O . LEU A 1 94 ? 14.718 -67.234 114.211 1.00 43.65 ? 94 LEU A O 1 ATOM 1469 C CB . LEU A 1 94 ? 12.547 -65.652 112.831 1.00 45.89 ? 94 LEU A CB 1 ATOM 1470 C CG . LEU A 1 94 ? 13.685 -64.666 112.586 1.00 48.67 ? 94 LEU A CG 1 ATOM 1471 C CD1 . LEU A 1 94 ? 14.156 -64.731 111.153 1.00 45.44 ? 94 LEU A CD1 1 ATOM 1472 C CD2 . LEU A 1 94 ? 13.220 -63.273 112.933 1.00 57.97 ? 94 LEU A CD2 1 ATOM 1473 H H . LEU A 1 94 ? 11.741 -67.474 114.308 1.00 48.62 ? 94 LEU A H 1 ATOM 1474 H HA . LEU A 1 94 ? 12.697 -67.417 111.798 1.00 52.73 ? 94 LEU A HA 1 ATOM 1475 H HB2 . LEU A 1 94 ? 11.849 -65.440 112.192 1.00 55.06 ? 94 LEU A HB2 1 ATOM 1476 H HB3 . LEU A 1 94 ? 12.217 -65.483 113.727 1.00 55.06 ? 94 LEU A HB3 1 ATOM 1477 H HG . LEU A 1 94 ? 14.432 -64.889 113.163 1.00 58.41 ? 94 LEU A HG 1 ATOM 1478 H HD11 . LEU A 1 94 ? 14.878 -64.094 111.029 1.00 54.52 ? 94 LEU A HD11 1 ATOM 1479 H HD12 . LEU A 1 94 ? 14.471 -65.629 110.965 1.00 54.52 ? 94 LEU A HD12 1 ATOM 1480 H HD13 . LEU A 1 94 ? 13.415 -64.510 110.567 1.00 54.52 ? 94 LEU A HD13 1 ATOM 1481 H HD21 . LEU A 1 94 ? 13.947 -62.650 112.775 1.00 69.57 ? 94 LEU A HD21 1 ATOM 1482 H HD22 . LEU A 1 94 ? 12.461 -63.045 112.373 1.00 69.57 ? 94 LEU A HD22 1 ATOM 1483 H HD23 . LEU A 1 94 ? 12.961 -63.250 113.867 1.00 69.57 ? 94 LEU A HD23 1 ATOM 1484 N N . THR A 1 95 ? 15.053 -67.932 112.095 1.00 50.47 ? 95 THR A N 1 ATOM 1485 C CA . THR A 1 95 ? 16.431 -68.351 112.325 1.00 45.88 ? 95 THR A CA 1 ATOM 1486 C C . THR A 1 95 ? 17.440 -67.322 111.829 1.00 44.87 ? 95 THR A C 1 ATOM 1487 O O . THR A 1 95 ? 17.377 -66.875 110.683 1.00 49.82 ? 95 THR A O 1 ATOM 1488 C CB . THR A 1 95 ? 16.731 -69.692 111.634 1.00 49.02 ? 95 THR A CB 1 ATOM 1489 O OG1 . THR A 1 95 ? 15.698 -70.636 111.939 1.00 53.42 ? 95 THR A OG1 1 ATOM 1490 C CG2 . THR A 1 95 ? 18.076 -70.235 112.095 1.00 46.11 ? 95 THR A CG2 1 ATOM 1491 H H . THR A 1 95 ? 14.789 -68.030 111.283 1.00 60.57 ? 95 THR A H 1 ATOM 1492 H HA . THR A 1 95 ? 16.569 -68.469 113.278 1.00 55.05 ? 95 THR A HA 1 ATOM 1493 H HB . THR A 1 95 ? 16.770 -69.557 110.674 1.00 58.83 ? 95 THR A HB 1 ATOM 1494 H HG1 . THR A 1 95 ? 15.859 -71.370 111.562 1.00 64.11 ? 95 THR A HG1 1 ATOM 1495 H HG21 . THR A 1 95 ? 18.259 -71.081 111.656 1.00 55.33 ? 95 THR A HG21 1 ATOM 1496 H HG22 . THR A 1 95 ? 18.780 -69.606 111.875 1.00 55.33 ? 95 THR A HG22 1 ATOM 1497 H HG23 . THR A 1 95 ? 18.065 -70.375 113.055 1.00 55.33 ? 95 THR A HG23 1 ATOM 1498 N N . VAL A 1 96 ? 18.370 -66.961 112.707 1.00 44.68 ? 96 VAL A N 1 ATOM 1499 C CA . VAL A 1 96 ? 19.468 -66.064 112.367 1.00 52.07 ? 96 VAL A CA 1 ATOM 1500 C C . VAL A 1 96 ? 20.796 -66.791 112.548 1.00 52.43 ? 96 VAL A C 1 ATOM 1501 O O . VAL A 1 96 ? 21.246 -67.001 113.674 1.00 56.37 ? 96 VAL A O 1 ATOM 1502 C CB . VAL A 1 96 ? 19.455 -64.793 113.239 1.00 45.54 ? 96 VAL A CB 1 ATOM 1503 C CG1 . VAL A 1 96 ? 20.660 -63.921 112.927 1.00 42.78 ? 96 VAL A CG1 1 ATOM 1504 C CG2 . VAL A 1 96 ? 18.161 -64.022 113.035 1.00 48.86 ? 96 VAL A CG2 1 ATOM 1505 H H . VAL A 1 96 ? 18.386 -67.229 113.524 1.00 53.61 ? 96 VAL A H 1 ATOM 1506 H HA . VAL A 1 96 ? 19.390 -65.798 111.437 1.00 62.48 ? 96 VAL A HA 1 ATOM 1507 H HB . VAL A 1 96 ? 19.506 -65.051 114.173 1.00 54.65 ? 96 VAL A HB 1 ATOM 1508 H HG11 . VAL A 1 96 ? 20.630 -63.129 113.487 1.00 51.33 ? 96 VAL A HG11 1 ATOM 1509 H HG12 . VAL A 1 96 ? 21.469 -64.424 113.108 1.00 51.33 ? 96 VAL A HG12 1 ATOM 1510 H HG13 . VAL A 1 96 ? 20.631 -63.666 111.991 1.00 51.33 ? 96 VAL A HG13 1 ATOM 1511 H HG21 . VAL A 1 96 ? 18.175 -63.229 113.592 1.00 58.63 ? 96 VAL A HG21 1 ATOM 1512 H HG22 . VAL A 1 96 ? 18.089 -63.770 112.101 1.00 58.63 ? 96 VAL A HG22 1 ATOM 1513 H HG23 . VAL A 1 96 ? 17.414 -64.589 113.284 1.00 58.63 ? 96 VAL A HG23 1 ATOM 1514 N N . LYS A 1 97 ? 21.418 -67.178 111.439 1.00 53.11 ? 97 LYS A N 1 ATOM 1515 C CA . LYS A 1 97 ? 22.684 -67.898 111.496 1.00 55.29 ? 97 LYS A CA 1 ATOM 1516 C C . LYS A 1 97 ? 23.832 -66.916 111.666 1.00 53.99 ? 97 LYS A C 1 ATOM 1517 O O . LYS A 1 97 ? 23.864 -65.871 111.016 1.00 57.00 ? 97 LYS A O 1 ATOM 1518 C CB . LYS A 1 97 ? 22.890 -68.742 110.235 1.00 72.40 ? 97 LYS A CB 1 ATOM 1519 C CG . LYS A 1 97 ? 23.900 -69.872 110.409 1.00 84.97 ? 97 LYS A CG 1 ATOM 1520 C CD . LYS A 1 97 ? 25.206 -69.587 109.685 1.00 74.24 ? 97 LYS A CD 1 ATOM 1521 C CE . LYS A 1 97 ? 26.195 -70.729 109.865 1.00 73.17 ? 97 LYS A CE 1 ATOM 1522 N NZ . LYS A 1 97 ? 27.329 -70.648 108.903 1.00 78.00 ? 97 LYS A NZ 1 ATOM 1523 H H . LYS A 1 97 ? 21.127 -67.036 110.642 1.00 63.74 ? 97 LYS A H 1 ATOM 1524 H HA . LYS A 1 97 ? 22.678 -68.494 112.261 1.00 66.35 ? 97 LYS A HA 1 ATOM 1525 H HB2 . LYS A 1 97 ? 22.042 -69.139 109.983 1.00 86.88 ? 97 LYS A HB2 1 ATOM 1526 H HB3 . LYS A 1 97 ? 23.209 -68.167 109.523 1.00 86.88 ? 97 LYS A HB3 1 ATOM 1527 H HG2 . LYS A 1 97 ? 24.096 -69.982 111.353 1.00 101.97 ? 97 LYS A HG2 1 ATOM 1528 H HG3 . LYS A 1 97 ? 23.527 -70.691 110.048 1.00 101.97 ? 97 LYS A HG3 1 ATOM 1529 H HD2 . LYS A 1 97 ? 25.031 -69.482 108.737 1.00 89.09 ? 97 LYS A HD2 1 ATOM 1530 H HD3 . LYS A 1 97 ? 25.604 -68.780 110.046 1.00 89.09 ? 97 LYS A HD3 1 ATOM 1531 H HE2 . LYS A 1 97 ? 26.559 -70.696 110.763 1.00 87.80 ? 97 LYS A HE2 1 ATOM 1532 H HE3 . LYS A 1 97 ? 25.737 -71.572 109.721 1.00 87.80 ? 97 LYS A HE3 1 ATOM 1533 H HZ1 . LYS A 1 97 ? 27.888 -71.328 109.034 1.00 93.60 ? 97 LYS A HZ1 1 ATOM 1534 H HZ2 . LYS A 1 97 ? 27.022 -70.682 108.068 1.00 93.60 ? 97 LYS A HZ2 1 ATOM 1535 H HZ3 . LYS A 1 97 ? 27.771 -69.884 109.018 1.00 93.60 ? 97 LYS A HZ3 1 ATOM 1536 N N . ILE A 1 98 ? 24.769 -67.257 112.546 1.00 51.11 ? 98 ILE A N 1 ATOM 1537 C CA . ILE A 1 98 ? 25.906 -66.391 112.833 1.00 48.31 ? 98 ILE A CA 1 ATOM 1538 C C . ILE A 1 98 ? 27.171 -66.894 112.145 1.00 46.70 ? 98 ILE A C 1 ATOM 1539 O O . ILE A 1 98 ? 27.631 -68.007 112.394 1.00 48.06 ? 98 ILE A O 1 ATOM 1540 C CB . ILE A 1 98 ? 26.135 -66.274 114.348 1.00 47.73 ? 98 ILE A CB 1 ATOM 1541 C CG1 . ILE A 1 98 ? 24.915 -65.592 114.976 1.00 47.04 ? 98 ILE A CG1 1 ATOM 1542 C CG2 . ILE A 1 98 ? 27.424 -65.502 114.647 1.00 49.79 ? 98 ILE A CG2 1 ATOM 1543 C CD1 . ILE A 1 98 ? 25.062 -65.248 116.430 1.00 61.72 ? 98 ILE A CD1 1 ATOM 1544 H H . ILE A 1 98 ? 24.768 -67.992 112.993 1.00 61.33 ? 98 ILE A H 1 ATOM 1545 H HA . ILE A 1 98 ? 25.716 -65.503 112.492 1.00 57.97 ? 98 ILE A HA 1 ATOM 1546 H HB . ILE A 1 98 ? 26.215 -67.167 114.719 1.00 57.28 ? 98 ILE A HB 1 ATOM 1547 H HG12 . ILE A 1 98 ? 24.742 -64.767 114.495 1.00 56.45 ? 98 ILE A HG12 1 ATOM 1548 H HG13 . ILE A 1 98 ? 24.152 -66.185 114.890 1.00 56.45 ? 98 ILE A HG13 1 ATOM 1549 H HG21 . ILE A 1 98 ? 27.541 -65.445 115.609 1.00 59.75 ? 98 ILE A HG21 1 ATOM 1550 H HG22 . ILE A 1 98 ? 28.173 -65.973 114.250 1.00 59.75 ? 98 ILE A HG22 1 ATOM 1551 H HG23 . ILE A 1 98 ? 27.353 -64.612 114.269 1.00 59.75 ? 98 ILE A HG23 1 ATOM 1552 H HD11 . ILE A 1 98 ? 24.245 -64.823 116.737 1.00 74.07 ? 98 ILE A HD11 1 ATOM 1553 H HD12 . ILE A 1 98 ? 25.220 -66.062 116.933 1.00 74.07 ? 98 ILE A HD12 1 ATOM 1554 H HD13 . ILE A 1 98 ? 25.811 -64.641 116.537 1.00 74.07 ? 98 ILE A HD13 1 ATOM 1555 N N . LEU A 1 99 ? 27.726 -66.051 111.280 1.00 51.41 ? 99 LEU A N 1 ATOM 1556 C CA . LEU A 1 99 ? 28.899 -66.404 110.491 1.00 55.04 ? 99 LEU A CA 1 ATOM 1557 C C . LEU A 1 99 ? 30.140 -66.491 111.372 1.00 54.19 ? 99 LEU A C 1 ATOM 1558 O O . LEU A 1 99 ? 30.266 -65.771 112.362 1.00 50.34 ? 99 LEU A O 1 ATOM 1559 C CB . LEU A 1 99 ? 29.108 -65.384 109.369 1.00 54.47 ? 99 LEU A CB 1 ATOM 1560 C CG . LEU A 1 99 ? 27.869 -65.084 108.518 1.00 52.16 ? 99 LEU A CG 1 ATOM 1561 C CD1 . LEU A 1 99 ? 28.192 -64.082 107.420 1.00 53.55 ? 99 LEU A CD1 1 ATOM 1562 C CD2 . LEU A 1 99 ? 27.289 -66.360 107.924 1.00 54.45 ? 99 LEU A CD2 1 ATOM 1563 H H . LEU A 1 99 ? 27.435 -65.255 111.130 1.00 61.69 ? 99 LEU A H 1 ATOM 1564 H HA . LEU A 1 99 ? 28.757 -67.273 110.084 1.00 66.04 ? 99 LEU A HA 1 ATOM 1565 H HB2 . LEU A 1 99 ? 29.399 -64.547 109.764 1.00 65.37 ? 99 LEU A HB2 1 ATOM 1566 H HB3 . LEU A 1 99 ? 29.797 -65.718 108.774 1.00 65.37 ? 99 LEU A HB3 1 ATOM 1567 H HG . LEU A 1 99 ? 27.189 -64.689 109.086 1.00 62.59 ? 99 LEU A HG 1 ATOM 1568 H HD11 . LEU A 1 99 ? 27.391 -63.914 106.900 1.00 64.26 ? 99 LEU A HD11 1 ATOM 1569 H HD12 . LEU A 1 99 ? 28.503 -63.258 107.826 1.00 64.26 ? 99 LEU A HD12 1 ATOM 1570 H HD13 . LEU A 1 99 ? 28.885 -64.452 106.850 1.00 64.26 ? 99 LEU A HD13 1 ATOM 1571 H HD21 . LEU A 1 99 ? 26.509 -66.135 107.393 1.00 65.33 ? 99 LEU A HD21 1 ATOM 1572 H HD22 . LEU A 1 99 ? 27.961 -66.781 107.364 1.00 65.33 ? 99 LEU A HD22 1 ATOM 1573 H HD23 . LEU A 1 99 ? 27.038 -66.958 108.645 1.00 65.33 ? 99 LEU A HD23 1 ATOM 1574 N N . ASP A 1 100 ? 31.058 -67.373 110.992 1.00 56.89 ? 100 ASP A N 1 ATOM 1575 C CA . ASP A 1 100 ? 32.195 -67.723 111.834 1.00 49.92 ? 100 ASP A CA 1 ATOM 1576 C C . ASP A 1 100 ? 33.449 -66.929 111.499 1.00 49.31 ? 100 ASP A C 1 ATOM 1577 O O . ASP A 1 100 ? 33.675 -66.561 110.346 1.00 48.90 ? 100 ASP A O 1 ATOM 1578 C CB . ASP A 1 100 ? 32.494 -69.220 111.701 1.00 51.78 ? 100 ASP A CB 1 ATOM 1579 C CG . ASP A 1 100 ? 33.710 -69.648 112.499 1.00 54.49 ? 100 ASP A CG 1 ATOM 1580 O OD1 . ASP A 1 100 ? 33.564 -69.934 113.705 1.00 55.83 ? 100 ASP A OD1 1 ATOM 1581 O OD2 . ASP A 1 100 ? 34.814 -69.703 111.917 1.00 53.65 ? 100 ASP A OD2 1 ATOM 1582 H H . ASP A 1 100 ? 31.043 -67.789 110.239 1.00 68.27 ? 100 ASP A H 1 ATOM 1583 H HA . ASP A 1 100 ? 31.968 -67.545 112.760 1.00 59.91 ? 100 ASP A HA 1 ATOM 1584 H HB2 . ASP A 1 100 ? 31.731 -69.725 112.024 1.00 62.13 ? 100 ASP A HB2 1 ATOM 1585 H HB3 . ASP A 1 100 ? 32.659 -69.428 110.768 1.00 62.13 ? 100 ASP A HB3 1 ATOM 1586 N N . ILE A 1 101 ? 34.255 -66.667 112.525 1.00 55.88 ? 101 ILE A N 1 ATOM 1587 C CA . ILE A 1 101 ? 35.609 -66.158 112.344 1.00 55.67 ? 101 ILE A CA 1 ATOM 1588 C C . ILE A 1 101 ? 36.584 -67.151 112.965 1.00 52.62 ? 101 ILE A C 1 ATOM 1589 O O . ILE A 1 101 ? 36.238 -67.860 113.910 1.00 52.77 ? 101 ILE A O 1 ATOM 1590 C CB . ILE A 1 101 ? 35.801 -64.767 112.978 1.00 54.47 ? 101 ILE A CB 1 ATOM 1591 C CG1 . ILE A 1 101 ? 35.481 -64.806 114.474 1.00 57.93 ? 101 ILE A CG1 1 ATOM 1592 C CG2 . ILE A 1 101 ? 34.919 -63.748 112.278 1.00 60.27 ? 101 ILE A CG2 1 ATOM 1593 C CD1 . ILE A 1 101 ? 35.827 -63.531 115.208 1.00 68.30 ? 101 ILE A CD1 1 ATOM 1594 H H . ILE A 1 101 ? 34.035 -66.777 113.349 1.00 67.06 ? 101 ILE A H 1 ATOM 1595 H HA . ILE A 1 101 ? 35.804 -66.091 111.396 1.00 66.81 ? 101 ILE A HA 1 ATOM 1596 H HB . ILE A 1 101 ? 36.727 -64.501 112.867 1.00 65.36 ? 101 ILE A HB 1 ATOM 1597 H HG12 . ILE A 1 101 ? 34.530 -64.964 114.586 1.00 69.51 ? 101 ILE A HG12 1 ATOM 1598 H HG13 . ILE A 1 101 ? 35.984 -65.529 114.882 1.00 69.51 ? 101 ILE A HG13 1 ATOM 1599 H HG21 . ILE A 1 101 ? 35.052 -62.880 112.690 1.00 72.32 ? 101 ILE A HG21 1 ATOM 1600 H HG22 . ILE A 1 101 ? 35.163 -63.711 111.340 1.00 72.32 ? 101 ILE A HG22 1 ATOM 1601 H HG23 . ILE A 1 101 ? 33.992 -64.018 112.369 1.00 72.32 ? 101 ILE A HG23 1 ATOM 1602 H HD11 . ILE A 1 101 ? 35.596 -63.634 116.144 1.00 81.96 ? 101 ILE A HD11 1 ATOM 1603 H HD12 . ILE A 1 101 ? 36.778 -63.363 115.117 1.00 81.96 ? 101 ILE A HD12 1 ATOM 1604 H HD13 . ILE A 1 101 ? 35.323 -62.798 114.821 1.00 81.96 ? 101 ILE A HD13 1 ATOM 1605 N N . ASN A 1 102 ? 37.798 -67.204 112.430 1.00 51.56 ? 102 ASN A N 1 ATOM 1606 C CA . ASN A 1 102 ? 38.795 -68.154 112.904 1.00 51.76 ? 102 ASN A CA 1 ATOM 1607 C C . ASN A 1 102 ? 39.476 -67.659 114.175 1.00 46.32 ? 102 ASN A C 1 ATOM 1608 O O . ASN A 1 102 ? 40.672 -67.371 114.177 1.00 44.73 ? 102 ASN A O 1 ATOM 1609 C CB . ASN A 1 102 ? 39.834 -68.411 111.812 1.00 55.01 ? 102 ASN A CB 1 ATOM 1610 C CG . ASN A 1 102 ? 40.679 -69.636 112.090 1.00 58.12 ? 102 ASN A CG 1 ATOM 1611 O OD1 . ASN A 1 102 ? 40.203 -70.616 112.661 1.00 55.16 ? 102 ASN A OD1 1 ATOM 1612 N ND2 . ASN A 1 102 ? 41.943 -69.587 111.687 1.00 65.27 ? 102 ASN A ND2 1 ATOM 1613 H H . ASN A 1 102 ? 38.070 -66.699 111.790 1.00 61.88 ? 102 ASN A H 1 ATOM 1614 H HA . ASN A 1 102 ? 38.358 -68.996 113.106 1.00 62.12 ? 102 ASN A HA 1 ATOM 1615 H HB2 . ASN A 1 102 ? 39.378 -68.546 110.967 1.00 66.01 ? 102 ASN A HB2 1 ATOM 1616 H HB3 . ASN A 1 102 ? 40.426 -67.645 111.752 1.00 66.01 ? 102 ASN A HB3 1 ATOM 1617 H HD21 . ASN A 1 102 ? 42.464 -70.258 111.822 1.00 78.33 ? 102 ASN A HD21 1 ATOM 1618 H HD22 . ASN A 1 102 ? 42.241 -68.884 111.291 1.00 78.33 ? 102 ASN A HD22 1 ATOM 1619 N N . ASP A 1 103 ? 38.705 -67.574 115.257 1.00 45.18 ? 103 ASP A N 1 ATOM 1620 C CA . ASP A 1 103 ? 39.188 -67.001 116.510 1.00 45.44 ? 103 ASP A CA 1 ATOM 1621 C C . ASP A 1 103 ? 39.421 -68.055 117.592 1.00 49.07 ? 103 ASP A C 1 ATOM 1622 O O . ASP A 1 103 ? 39.642 -67.718 118.756 1.00 44.43 ? 103 ASP A O 1 ATOM 1623 C CB . ASP A 1 103 ? 38.198 -65.948 117.015 1.00 44.99 ? 103 ASP A CB 1 ATOM 1624 C CG . ASP A 1 103 ? 36.802 -66.505 117.214 1.00 46.07 ? 103 ASP A CG 1 ATOM 1625 O OD1 . ASP A 1 103 ? 36.549 -67.652 116.787 1.00 48.75 ? 103 ASP A OD1 1 ATOM 1626 O OD2 . ASP A 1 103 ? 35.954 -65.787 117.784 1.00 44.88 ? 103 ASP A OD2 1 ATOM 1627 H H . ASP A 1 103 ? 37.890 -67.846 115.291 1.00 54.22 ? 103 ASP A H 1 ATOM 1628 H HA . ASP A 1 103 ? 40.034 -66.556 116.344 1.00 54.53 ? 103 ASP A HA 1 ATOM 1629 H HB2 . ASP A 1 103 ? 38.509 -65.606 117.868 1.00 53.99 ? 103 ASP A HB2 1 ATOM 1630 H HB3 . ASP A 1 103 ? 38.145 -65.228 116.368 1.00 53.99 ? 103 ASP A HB3 1 ATOM 1631 N N . ASN A 1 104 ? 39.367 -69.326 117.205 1.00 52.23 ? 104 ASN A N 1 ATOM 1632 C CA . ASN A 1 104 ? 39.678 -70.423 118.115 1.00 50.39 ? 104 ASN A CA 1 ATOM 1633 C C . ASN A 1 104 ? 40.716 -71.360 117.498 1.00 53.99 ? 104 ASN A C 1 ATOM 1634 O O . ASN A 1 104 ? 40.545 -71.813 116.367 1.00 51.43 ? 104 ASN A O 1 ATOM 1635 C CB . ASN A 1 104 ? 38.414 -71.202 118.476 1.00 50.32 ? 104 ASN A CB 1 ATOM 1636 C CG . ASN A 1 104 ? 37.535 -70.459 119.463 1.00 55.00 ? 104 ASN A CG 1 ATOM 1637 O OD1 . ASN A 1 104 ? 37.246 -69.276 119.287 1.00 55.53 ? 104 ASN A OD1 1 ATOM 1638 N ND2 . ASN A 1 104 ? 37.120 -71.148 120.521 1.00 59.32 ? 104 ASN A ND2 1 ATOM 1639 H H . ASN A 1 104 ? 39.150 -69.581 116.413 1.00 62.67 ? 104 ASN A H 1 ATOM 1640 H HA . ASN A 1 104 ? 40.051 -70.059 118.933 1.00 60.47 ? 104 ASN A HA 1 ATOM 1641 H HB2 . ASN A 1 104 ? 37.896 -71.357 117.670 1.00 60.39 ? 104 ASN A HB2 1 ATOM 1642 H HB3 . ASN A 1 104 ? 38.667 -72.049 118.877 1.00 60.39 ? 104 ASN A HB3 1 ATOM 1643 H HD21 . ASN A 1 104 ? 36.619 -70.771 121.110 1.00 71.18 ? 104 ASN A HD21 1 ATOM 1644 H HD22 . ASN A 1 104 ? 37.352 -71.970 120.616 1.00 71.18 ? 104 ASN A HD22 1 ATOM 1645 N N . PRO A 1 105 ? 41.802 -71.649 118.235 1.00 61.70 ? 105 PRO A N 1 ATOM 1646 C CA . PRO A 1 105 ? 42.846 -72.516 117.683 1.00 56.29 ? 105 PRO A CA 1 ATOM 1647 C C . PRO A 1 105 ? 42.542 -73.999 117.871 1.00 55.74 ? 105 PRO A C 1 ATOM 1648 O O . PRO A 1 105 ? 41.796 -74.352 118.784 1.00 57.01 ? 105 PRO A O 1 ATOM 1649 C CB . PRO A 1 105 ? 44.079 -72.115 118.489 1.00 57.79 ? 105 PRO A CB 1 ATOM 1650 C CG . PRO A 1 105 ? 43.525 -71.762 119.826 1.00 53.69 ? 105 PRO A CG 1 ATOM 1651 C CD . PRO A 1 105 ? 42.169 -71.146 119.573 1.00 53.35 ? 105 PRO A CD 1 ATOM 1652 H HA . PRO A 1 105 ? 42.992 -72.326 116.743 1.00 67.55 ? 105 PRO A HA 1 ATOM 1653 H HB2 . PRO A 1 105 ? 44.691 -72.865 118.553 1.00 69.35 ? 105 PRO A HB2 1 ATOM 1654 H HB3 . PRO A 1 105 ? 44.509 -71.349 118.077 1.00 69.35 ? 105 PRO A HB3 1 ATOM 1655 H HG2 . PRO A 1 105 ? 43.438 -72.565 120.363 1.00 64.43 ? 105 PRO A HG2 1 ATOM 1656 H HG3 . PRO A 1 105 ? 44.112 -71.124 120.262 1.00 64.43 ? 105 PRO A HG3 1 ATOM 1657 H HD2 . PRO A 1 105 ? 41.530 -71.452 120.235 1.00 64.02 ? 105 PRO A HD2 1 ATOM 1658 H HD3 . PRO A 1 105 ? 42.235 -70.178 119.563 1.00 64.02 ? 105 PRO A HD3 1 ATOM 1659 N N . PRO A 1 106 ? 43.114 -74.860 117.016 1.00 56.91 ? 106 PRO A N 1 ATOM 1660 C CA . PRO A 1 106 ? 42.981 -76.303 117.241 1.00 64.50 ? 106 PRO A CA 1 ATOM 1661 C C . PRO A 1 106 ? 43.767 -76.733 118.475 1.00 58.99 ? 106 PRO A C 1 ATOM 1662 O O . PRO A 1 106 ? 44.811 -76.145 118.755 1.00 61.94 ? 106 PRO A O 1 ATOM 1663 C CB . PRO A 1 106 ? 43.561 -76.916 115.963 1.00 57.87 ? 106 PRO A CB 1 ATOM 1664 C CG . PRO A 1 106 ? 44.498 -75.884 115.439 1.00 55.02 ? 106 PRO A CG 1 ATOM 1665 C CD . PRO A 1 106 ? 43.906 -74.557 115.811 1.00 54.62 ? 106 PRO A CD 1 ATOM 1666 H HA . PRO A 1 106 ? 42.049 -76.555 117.336 1.00 77.40 ? 106 PRO A HA 1 ATOM 1667 H HB2 . PRO A 1 106 ? 44.035 -77.735 116.178 1.00 69.45 ? 106 PRO A HB2 1 ATOM 1668 H HB3 . PRO A 1 106 ? 42.847 -77.087 115.329 1.00 69.45 ? 106 PRO A HB3 1 ATOM 1669 H HG2 . PRO A 1 106 ? 45.368 -75.997 115.853 1.00 66.02 ? 106 PRO A HG2 1 ATOM 1670 H HG3 . PRO A 1 106 ? 44.566 -75.968 114.475 1.00 66.02 ? 106 PRO A HG3 1 ATOM 1671 H HD2 . PRO A 1 106 ? 44.608 -73.920 116.019 1.00 65.54 ? 106 PRO A HD2 1 ATOM 1672 H HD3 . PRO A 1 106 ? 43.330 -74.232 115.101 1.00 65.54 ? 106 PRO A HD3 1 ATOM 1673 N N . VAL A 1 107 ? 43.272 -77.731 119.203 1.00 57.89 ? 107 VAL A N 1 ATOM 1674 C CA . VAL A 1 107 ? 43.931 -78.181 120.427 1.00 65.79 ? 107 VAL A CA 1 ATOM 1675 C C . VAL A 1 107 ? 43.885 -79.699 120.578 1.00 66.53 ? 107 VAL A C 1 ATOM 1676 O O . VAL A 1 107 ? 42.861 -80.330 120.315 1.00 66.88 ? 107 VAL A O 1 ATOM 1677 C CB . VAL A 1 107 ? 43.294 -77.538 121.676 1.00 66.48 ? 107 VAL A CB 1 ATOM 1678 C CG1 . VAL A 1 107 ? 43.465 -76.027 121.639 1.00 67.71 ? 107 VAL A CG1 1 ATOM 1679 C CG2 . VAL A 1 107 ? 41.821 -77.911 121.786 1.00 75.97 ? 107 VAL A CG2 1 ATOM 1680 H H . VAL A 1 107 ? 42.555 -78.164 119.010 1.00 69.47 ? 107 VAL A H 1 ATOM 1681 H HA . VAL A 1 107 ? 44.863 -77.914 120.397 1.00 78.94 ? 107 VAL A HA 1 ATOM 1682 H HB . VAL A 1 107 ? 43.746 -77.870 122.467 1.00 79.77 ? 107 VAL A HB 1 ATOM 1683 H HG11 . VAL A 1 107 ? 43.058 -75.644 122.432 1.00 81.25 ? 107 VAL A HG11 1 ATOM 1684 H HG12 . VAL A 1 107 ? 44.412 -75.817 121.619 1.00 81.25 ? 107 VAL A HG12 1 ATOM 1685 H HG13 . VAL A 1 107 ? 43.032 -75.679 120.844 1.00 81.25 ? 107 VAL A HG13 1 ATOM 1686 H HG21 . VAL A 1 107 ? 41.448 -77.494 122.578 1.00 91.17 ? 107 VAL A HG21 1 ATOM 1687 H HG22 . VAL A 1 107 ? 41.356 -77.596 120.995 1.00 91.17 ? 107 VAL A HG22 1 ATOM 1688 H HG23 . VAL A 1 107 ? 41.744 -78.876 121.853 1.00 91.17 ? 107 VAL A HG23 1 ATOM 1689 N N . PHE A 1 108 ? 45.007 -80.273 121.003 1.00 61.32 ? 108 PHE A N 1 ATOM 1690 C CA . PHE A 1 108 ? 45.100 -81.708 121.248 1.00 62.90 ? 108 PHE A CA 1 ATOM 1691 C C . PHE A 1 108 ? 44.537 -82.046 122.623 1.00 62.12 ? 108 PHE A C 1 ATOM 1692 O O . PHE A 1 108 ? 44.715 -81.285 123.574 1.00 68.63 ? 108 PHE A O 1 ATOM 1693 C CB . PHE A 1 108 ? 46.552 -82.182 121.151 1.00 66.00 ? 108 PHE A CB 1 ATOM 1694 C CG . PHE A 1 108 ? 47.137 -82.081 119.771 1.00 58.09 ? 108 PHE A CG 1 ATOM 1695 C CD1 . PHE A 1 108 ? 47.030 -83.137 118.881 1.00 53.55 ? 108 PHE A CD1 1 ATOM 1696 C CD2 . PHE A 1 108 ? 47.804 -80.936 119.367 1.00 54.80 ? 108 PHE A CD2 1 ATOM 1697 C CE1 . PHE A 1 108 ? 47.572 -83.051 117.614 1.00 51.85 ? 108 PHE A CE1 1 ATOM 1698 C CE2 . PHE A 1 108 ? 48.350 -80.845 118.101 1.00 53.76 ? 108 PHE A CE2 1 ATOM 1699 C CZ . PHE A 1 108 ? 48.232 -81.904 117.224 1.00 56.95 ? 108 PHE A CZ 1 ATOM 1700 H H . PHE A 1 108 ? 45.737 -79.847 121.158 1.00 73.58 ? 108 PHE A H 1 ATOM 1701 H HA . PHE A 1 108 ? 44.579 -82.182 120.581 1.00 75.48 ? 108 PHE A HA 1 ATOM 1702 H HB2 . PHE A 1 108 ? 47.096 -81.640 121.744 1.00 79.20 ? 108 PHE A HB2 1 ATOM 1703 H HB3 . PHE A 1 108 ? 46.595 -83.112 121.424 1.00 79.20 ? 108 PHE A HB3 1 ATOM 1704 H HD1 . PHE A 1 108 ? 46.587 -83.912 119.139 1.00 64.26 ? 108 PHE A HD1 1 ATOM 1705 H HD2 . PHE A 1 108 ? 47.886 -80.220 119.955 1.00 65.76 ? 108 PHE A HD2 1 ATOM 1706 H HE1 . PHE A 1 108 ? 47.492 -83.765 117.024 1.00 62.22 ? 108 PHE A HE1 1 ATOM 1707 H HE2 . PHE A 1 108 ? 48.793 -80.070 117.840 1.00 64.52 ? 108 PHE A HE2 1 ATOM 1708 H HZ . PHE A 1 108 ? 48.597 -81.844 116.370 1.00 68.35 ? 108 PHE A HZ 1 ATOM 1709 N N . SER A 1 109 ? 43.863 -83.187 122.726 1.00 60.13 ? 109 SER A N 1 ATOM 1710 C CA . SER A 1 109 ? 43.302 -83.623 123.999 1.00 66.96 ? 109 SER A CA 1 ATOM 1711 C C . SER A 1 109 ? 44.413 -83.838 125.017 1.00 67.27 ? 109 SER A C 1 ATOM 1712 O O . SER A 1 109 ? 44.311 -83.405 126.165 1.00 73.48 ? 109 SER A O 1 ATOM 1713 C CB . SER A 1 109 ? 42.492 -84.909 123.826 1.00 76.81 ? 109 SER A CB 1 ATOM 1714 O OG . SER A 1 109 ? 43.329 -85.995 123.468 1.00 75.80 ? 109 SER A OG 1 ATOM 1715 H H . SER A 1 109 ? 43.717 -83.727 122.073 1.00 72.15 ? 109 SER A H 1 ATOM 1716 H HA . SER A 1 109 ? 42.708 -82.935 124.339 1.00 80.35 ? 109 SER A HA 1 ATOM 1717 H HB2 . SER A 1 109 ? 42.048 -85.116 124.662 1.00 92.17 ? 109 SER A HB2 1 ATOM 1718 H HB3 . SER A 1 109 ? 41.834 -84.774 123.126 1.00 92.17 ? 109 SER A HB3 1 ATOM 1719 H HG . SER A 1 109 ? 43.721 -85.829 122.744 1.00 90.96 ? 109 SER A HG 1 ATOM 1720 N N . GLN A 1 110 ? 45.474 -84.509 124.579 1.00 65.32 ? 110 GLN A N 1 ATOM 1721 C CA . GLN A 1 110 ? 46.628 -84.781 125.425 1.00 60.43 ? 110 GLN A CA 1 ATOM 1722 C C . GLN A 1 110 ? 47.838 -84.009 124.917 1.00 63.39 ? 110 GLN A C 1 ATOM 1723 O O . GLN A 1 110 ? 48.032 -83.871 123.710 1.00 63.20 ? 110 GLN A O 1 ATOM 1724 C CB . GLN A 1 110 ? 46.932 -86.279 125.454 1.00 56.82 ? 110 GLN A CB 1 ATOM 1725 C CG . GLN A 1 110 ? 45.733 -87.148 125.793 1.00 56.80 ? 110 GLN A CG 1 ATOM 1726 C CD . GLN A 1 110 ? 46.044 -88.631 125.721 1.00 60.65 ? 110 GLN A CD 1 ATOM 1727 O OE1 . GLN A 1 110 ? 47.203 -89.029 125.606 1.00 64.66 ? 110 GLN A OE1 1 ATOM 1728 N NE2 . GLN A 1 110 ? 45.006 -89.456 125.784 1.00 59.26 ? 110 GLN A NE2 1 ATOM 1729 H H . GLN A 1 110 ? 45.549 -84.821 123.782 1.00 78.39 ? 110 GLN A H 1 ATOM 1730 H HA . GLN A 1 110 ? 46.439 -84.490 126.331 1.00 72.51 ? 110 GLN A HA 1 ATOM 1731 H HB2 . GLN A 1 110 ? 47.255 -86.549 124.580 1.00 68.19 ? 110 GLN A HB2 1 ATOM 1732 H HB3 . GLN A 1 110 ? 47.616 -86.446 126.122 1.00 68.19 ? 110 GLN A HB3 1 ATOM 1733 H HG2 . GLN A 1 110 ? 45.442 -86.947 126.697 1.00 68.17 ? 110 GLN A HG2 1 ATOM 1734 H HG3 . GLN A 1 110 ? 45.019 -86.961 125.165 1.00 68.17 ? 110 GLN A HG3 1 ATOM 1735 H HE21 . GLN A 1 110 ? 44.210 -89.141 125.862 1.00 71.12 ? 110 GLN A HE21 1 ATOM 1736 H HE22 . GLN A 1 110 ? 45.130 -90.306 125.747 1.00 71.12 ? 110 GLN A HE22 1 ATOM 1737 N N . GLN A 1 111 ? 48.643 -83.498 125.842 1.00 71.00 ? 111 GLN A N 1 ATOM 1738 C CA . GLN A 1 111 ? 49.876 -82.809 125.480 1.00 73.74 ? 111 GLN A CA 1 ATOM 1739 C C . GLN A 1 111 ? 50.961 -83.822 125.143 1.00 64.51 ? 111 GLN A C 1 ATOM 1740 O O . GLN A 1 111 ? 51.950 -83.493 124.488 1.00 65.17 ? 111 GLN A O 1 ATOM 1741 C CB . GLN A 1 111 ? 50.332 -81.891 126.614 1.00 89.65 ? 111 GLN A CB 1 ATOM 1742 C CG . GLN A 1 111 ? 49.429 -80.687 126.821 1.00 88.64 ? 111 GLN A CG 1 ATOM 1743 C CD . GLN A 1 111 ? 49.807 -79.876 128.042 1.00 81.65 ? 111 GLN A CD 1 ATOM 1744 O OE1 . GLN A 1 111 ? 50.751 -80.211 128.758 1.00 81.77 ? 111 GLN A OE1 1 ATOM 1745 N NE2 . GLN A 1 111 ? 49.067 -78.801 128.288 1.00 85.01 ? 111 GLN A NE2 1 ATOM 1746 H H . GLN A 1 111 ? 48.498 -83.537 126.689 1.00 85.20 ? 111 GLN A H 1 ATOM 1747 H HA . GLN A 1 111 ? 49.717 -82.263 124.694 1.00 88.48 ? 111 GLN A HA 1 ATOM 1748 H HB2 . GLN A 1 111 ? 50.346 -82.398 127.441 1.00 107.58 ? 111 GLN A HB2 1 ATOM 1749 H HB3 . GLN A 1 111 ? 51.223 -81.564 126.413 1.00 107.58 ? 111 GLN A HB3 1 ATOM 1750 H HG2 . GLN A 1 111 ? 49.492 -80.108 126.045 1.00 106.37 ? 111 GLN A HG2 1 ATOM 1751 H HG3 . GLN A 1 111 ? 48.516 -80.993 126.934 1.00 106.37 ? 111 GLN A HG3 1 ATOM 1752 H HE21 . GLN A 1 111 ? 48.414 -78.599 127.766 1.00 102.01 ? 111 GLN A HE21 1 ATOM 1753 H HE22 . GLN A 1 111 ? 49.241 -78.306 128.970 1.00 102.01 ? 111 GLN A HE22 1 ATOM 1754 N N . ILE A 1 112 ? 50.764 -85.055 125.600 1.00 61.82 ? 112 ILE A N 1 ATOM 1755 C CA . ILE A 1 112 ? 51.664 -86.155 125.280 1.00 66.62 ? 112 ILE A CA 1 ATOM 1756 C C . ILE A 1 112 ? 50.860 -87.422 125.008 1.00 62.67 ? 112 ILE A C 1 ATOM 1757 O O . ILE A 1 112 ? 50.267 -88.001 125.918 1.00 62.68 ? 112 ILE A O 1 ATOM 1758 C CB . ILE A 1 112 ? 52.680 -86.410 126.417 1.00 70.01 ? 112 ILE A CB 1 ATOM 1759 C CG1 . ILE A 1 112 ? 53.707 -85.273 126.462 1.00 72.65 ? 112 ILE A CG1 1 ATOM 1760 C CG2 . ILE A 1 112 ? 53.377 -87.755 126.223 1.00 70.54 ? 112 ILE A CG2 1 ATOM 1761 C CD1 . ILE A 1 112 ? 54.701 -85.371 127.603 1.00 77.15 ? 112 ILE A CD1 1 ATOM 1762 H H . ILE A 1 112 ? 50.107 -85.282 126.105 1.00 74.18 ? 112 ILE A H 1 ATOM 1763 H HA . ILE A 1 112 ? 52.161 -85.934 124.476 1.00 79.94 ? 112 ILE A HA 1 ATOM 1764 H HB . ILE A 1 112 ? 52.202 -86.428 127.261 1.00 84.02 ? 112 ILE A HB 1 ATOM 1765 H HG12 . ILE A 1 112 ? 54.210 -85.276 125.633 1.00 87.17 ? 112 ILE A HG12 1 ATOM 1766 H HG13 . ILE A 1 112 ? 53.234 -84.431 126.555 1.00 87.17 ? 112 ILE A HG13 1 ATOM 1767 H HG21 . ILE A 1 112 ? 54.008 -87.891 126.948 1.00 84.65 ? 112 ILE A HG21 1 ATOM 1768 H HG22 . ILE A 1 112 ? 52.711 -88.460 126.228 1.00 84.65 ? 112 ILE A HG22 1 ATOM 1769 H HG23 . ILE A 1 112 ? 53.846 -87.748 125.374 1.00 84.65 ? 112 ILE A HG23 1 ATOM 1770 H HD11 . ILE A 1 112 ? 55.310 -84.617 127.556 1.00 92.58 ? 112 ILE A HD11 1 ATOM 1771 H HD12 . ILE A 1 112 ? 54.219 -85.355 128.444 1.00 92.58 ? 112 ILE A HD12 1 ATOM 1772 H HD13 . ILE A 1 112 ? 55.196 -86.202 127.520 1.00 92.58 ? 112 ILE A HD13 1 ATOM 1773 N N . PHE A 1 113 ? 50.835 -87.833 123.743 1.00 62.12 ? 113 PHE A N 1 ATOM 1774 C CA . PHE A 1 113 ? 50.209 -89.088 123.349 1.00 62.78 ? 113 PHE A CA 1 ATOM 1775 C C . PHE A 1 113 ? 51.227 -90.212 123.449 1.00 62.39 ? 113 PHE A C 1 ATOM 1776 O O . PHE A 1 113 ? 52.426 -89.985 123.286 1.00 60.32 ? 113 PHE A O 1 ATOM 1777 C CB . PHE A 1 113 ? 49.658 -89.007 121.924 1.00 63.69 ? 113 PHE A CB 1 ATOM 1778 C CG . PHE A 1 113 ? 48.483 -88.084 121.776 1.00 59.71 ? 113 PHE A CG 1 ATOM 1779 C CD1 . PHE A 1 113 ? 48.669 -86.742 121.489 1.00 59.11 ? 113 PHE A CD1 1 ATOM 1780 C CD2 . PHE A 1 113 ? 47.191 -88.560 121.920 1.00 58.76 ? 113 PHE A CD2 1 ATOM 1781 C CE1 . PHE A 1 113 ? 47.590 -85.892 121.352 1.00 57.71 ? 113 PHE A CE1 1 ATOM 1782 C CE2 . PHE A 1 113 ? 46.107 -87.715 121.783 1.00 64.07 ? 113 PHE A CE2 1 ATOM 1783 C CZ . PHE A 1 113 ? 46.308 -86.378 121.498 1.00 67.53 ? 113 PHE A CZ 1 ATOM 1784 H H . PHE A 1 113 ? 51.179 -87.395 123.087 1.00 74.55 ? 113 PHE A H 1 ATOM 1785 H HA . PHE A 1 113 ? 49.475 -89.285 123.951 1.00 75.33 ? 113 PHE A HA 1 ATOM 1786 H HB2 . PHE A 1 113 ? 50.360 -88.689 121.335 1.00 76.43 ? 113 PHE A HB2 1 ATOM 1787 H HB3 . PHE A 1 113 ? 49.375 -89.893 121.648 1.00 76.43 ? 113 PHE A HB3 1 ATOM 1788 H HD1 . PHE A 1 113 ? 49.532 -86.410 121.389 1.00 70.93 ? 113 PHE A HD1 1 ATOM 1789 H HD2 . PHE A 1 113 ? 47.051 -89.459 122.112 1.00 70.51 ? 113 PHE A HD2 1 ATOM 1790 H HE1 . PHE A 1 113 ? 47.728 -84.993 121.159 1.00 69.26 ? 113 PHE A HE1 1 ATOM 1791 H HE2 . PHE A 1 113 ? 45.243 -88.045 121.882 1.00 76.88 ? 113 PHE A HE2 1 ATOM 1792 H HZ . PHE A 1 113 ? 45.580 -85.807 121.405 1.00 81.03 ? 113 PHE A HZ 1 ATOM 1793 N N . MET A 1 114 ? 50.746 -91.420 123.722 1.00 63.74 ? 114 MET A N 1 ATOM 1794 C CA . MET A 1 114 ? 51.610 -92.592 123.779 1.00 64.27 ? 114 MET A CA 1 ATOM 1795 C C . MET A 1 114 ? 50.967 -93.763 123.058 1.00 63.31 ? 114 MET A C 1 ATOM 1796 O O . MET A 1 114 ? 49.753 -93.952 123.119 1.00 71.48 ? 114 MET A O 1 ATOM 1797 C CB . MET A 1 114 ? 51.918 -92.975 125.228 1.00 69.12 ? 114 MET A CB 1 ATOM 1798 C CG . MET A 1 114 ? 52.773 -91.960 125.969 1.00 65.92 ? 114 MET A CG 1 ATOM 1799 S SD . MET A 1 114 ? 53.468 -92.617 127.497 1.00 87.72 ? 114 MET A SD 1 ATOM 1800 C CE . MET A 1 114 ? 51.989 -93.164 128.345 1.00 79.83 ? 114 MET A CE 1 ATOM 1801 H H . MET A 1 114 ? 49.917 -91.588 123.879 1.00 76.48 ? 114 MET A H 1 ATOM 1802 H HA . MET A 1 114 ? 52.451 -92.380 123.344 1.00 77.13 ? 114 MET A HA 1 ATOM 1803 H HB2 . MET A 1 114 ? 51.081 -93.065 125.710 1.00 82.94 ? 114 MET A HB2 1 ATOM 1804 H HB3 . MET A 1 114 ? 52.392 -93.821 125.232 1.00 82.94 ? 114 MET A HB3 1 ATOM 1805 H HG2 . MET A 1 114 ? 53.508 -91.688 125.398 1.00 79.10 ? 114 MET A HG2 1 ATOM 1806 H HG3 . MET A 1 114 ? 52.226 -91.191 126.195 1.00 79.10 ? 114 MET A HG3 1 ATOM 1807 H HE1 . MET A 1 114 ? 52.239 -93.545 129.201 1.00 95.80 ? 114 MET A HE1 1 ATOM 1808 H HE2 . MET A 1 114 ? 51.403 -92.402 128.481 1.00 95.80 ? 114 MET A HE2 1 ATOM 1809 H HE3 . MET A 1 114 ? 51.543 -93.832 127.802 1.00 95.80 ? 114 MET A HE3 1 ATOM 1810 N N . GLY A 1 115 ? 51.791 -94.540 122.367 1.00 63.67 ? 115 GLY A N 1 ATOM 1811 C CA . GLY A 1 115 ? 51.321 -95.712 121.657 1.00 74.69 ? 115 GLY A CA 1 ATOM 1812 C C . GLY A 1 115 ? 52.400 -96.770 121.582 1.00 73.48 ? 115 GLY A C 1 ATOM 1813 O O . GLY A 1 115 ? 53.543 -96.532 121.967 1.00 66.31 ? 115 GLY A O 1 ATOM 1814 H H . GLY A 1 115 ? 52.638 -94.405 122.296 1.00 76.40 ? 115 GLY A H 1 ATOM 1815 H HA2 . GLY A 1 115 ? 50.550 -96.084 122.113 1.00 89.63 ? 115 GLY A HA2 1 ATOM 1816 H HA3 . GLY A 1 115 ? 51.062 -95.466 120.755 1.00 89.63 ? 115 GLY A HA3 1 ATOM 1817 N N . GLU A 1 116 ? 52.028 -97.945 121.089 1.00 81.20 ? 116 GLU A N 1 ATOM 1818 C CA . GLU A 1 116 ? 52.970 -99.041 120.924 1.00 72.31 ? 116 GLU A CA 1 ATOM 1819 C C . GLU A 1 116 ? 52.654 -99.795 119.645 1.00 69.88 ? 116 GLU A C 1 ATOM 1820 O O . GLU A 1 116 ? 51.499 -99.873 119.227 1.00 70.64 ? 116 GLU A O 1 ATOM 1821 C CB . GLU A 1 116 ? 52.923 -99.990 122.124 1.00 76.45 ? 116 GLU A CB 1 ATOM 1822 C CG . GLU A 1 116 ? 51.616 -100.761 122.261 1.00 85.76 ? 116 GLU A CG 1 ATOM 1823 C CD . GLU A 1 116 ? 51.644 -101.767 123.395 1.00 94.21 ? 116 GLU A CD 1 ATOM 1824 O OE1 . GLU A 1 116 ? 52.736 -102.009 123.952 1.00 100.01 ? 116 GLU A OE1 1 ATOM 1825 O OE2 . GLU A 1 116 ? 50.573 -102.317 123.730 1.00 79.48 ? 116 GLU A OE2 1 ATOM 1826 H H . GLU A 1 116 ? 51.227 -98.133 120.841 1.00 97.44 ? 116 GLU A H 1 ATOM 1827 H HA . GLU A 1 116 ? 53.869 -98.683 120.853 1.00 86.77 ? 116 GLU A HA 1 ATOM 1828 H HB2 . GLU A 1 116 ? 53.640 -100.637 122.037 1.00 91.74 ? 116 GLU A HB2 1 ATOM 1829 H HB3 . GLU A 1 116 ? 53.047 -99.472 122.935 1.00 91.74 ? 116 GLU A HB3 1 ATOM 1830 H HG2 . GLU A 1 116 ? 50.896 -100.135 122.434 1.00 102.91 ? 116 GLU A HG2 1 ATOM 1831 H HG3 . GLU A 1 116 ? 51.445 -101.244 121.437 1.00 102.91 ? 116 GLU A HG3 1 ATOM 1832 N N . ILE A 1 117 ? 53.689 -100.347 119.027 1.00 67.09 ? 117 ILE A N 1 ATOM 1833 C CA . ILE A 1 117 ? 53.524 -101.121 117.808 1.00 67.19 ? 117 ILE A CA 1 ATOM 1834 C C . ILE A 1 117 ? 54.615 -102.172 117.712 1.00 60.43 ? 117 ILE A C 1 ATOM 1835 O O . ILE A 1 117 ? 55.757 -101.925 118.097 1.00 63.88 ? 117 ILE A O 1 ATOM 1836 C CB . ILE A 1 117 ? 53.562 -100.225 116.559 1.00 70.52 ? 117 ILE A CB 1 ATOM 1837 C CG1 . ILE A 1 117 ? 53.330 -101.066 115.304 1.00 70.76 ? 117 ILE A CG1 1 ATOM 1838 C CG2 . ILE A 1 117 ? 54.892 -99.484 116.470 1.00 61.64 ? 117 ILE A CG2 1 ATOM 1839 C CD1 . ILE A 1 117 ? 53.078 -100.250 114.074 1.00 73.49 ? 117 ILE A CD1 1 ATOM 1840 H H . ILE A 1 117 ? 54.504 -100.287 119.296 1.00 80.51 ? 117 ILE A H 1 ATOM 1841 H HA . ILE A 1 117 ? 52.666 -101.574 117.831 1.00 80.63 ? 117 ILE A HA 1 ATOM 1842 H HB . ILE A 1 117 ? 52.849 -99.570 116.628 1.00 84.62 ? 117 ILE A HB 1 ATOM 1843 H HG12 . ILE A 1 117 ? 54.115 -101.612 115.143 1.00 84.91 ? 117 ILE A HG12 1 ATOM 1844 H HG13 . ILE A 1 117 ? 52.557 -101.634 115.447 1.00 84.91 ? 117 ILE A HG13 1 ATOM 1845 H HG21 . ILE A 1 117 ? 54.891 -98.927 115.676 1.00 73.96 ? 117 ILE A HG21 1 ATOM 1846 H HG22 . ILE A 1 117 ? 55.000 -98.932 117.261 1.00 73.96 ? 117 ILE A HG22 1 ATOM 1847 H HG23 . ILE A 1 117 ? 55.612 -100.133 116.419 1.00 73.96 ? 117 ILE A HG23 1 ATOM 1848 H HD11 . ILE A 1 117 ? 52.940 -100.847 113.322 1.00 88.19 ? 117 ILE A HD11 1 ATOM 1849 H HD12 . ILE A 1 117 ? 52.288 -99.704 114.213 1.00 88.19 ? 117 ILE A HD12 1 ATOM 1850 H HD13 . ILE A 1 117 ? 53.848 -99.682 113.910 1.00 88.19 ? 117 ILE A HD13 1 ATOM 1851 N N . GLU A 1 118 ? 54.261 -103.345 117.199 1.00 62.69 ? 118 GLU A N 1 ATOM 1852 C CA . GLU A 1 118 ? 55.227 -104.424 117.052 1.00 70.28 ? 118 GLU A CA 1 ATOM 1853 C C . GLU A 1 118 ? 56.332 -104.052 116.074 1.00 69.66 ? 118 GLU A C 1 ATOM 1854 O O . GLU A 1 118 ? 56.253 -103.051 115.363 1.00 66.46 ? 118 GLU A O 1 ATOM 1855 C CB . GLU A 1 118 ? 54.545 -105.716 116.591 1.00 68.57 ? 118 GLU A CB 1 ATOM 1856 C CG . GLU A 1 118 ? 54.271 -106.703 117.721 1.00 59.57 ? 118 GLU A CG 1 ATOM 1857 C CD . GLU A 1 118 ? 54.055 -108.126 117.233 1.00 70.19 ? 118 GLU A CD 1 ATOM 1858 O OE1 . GLU A 1 118 ? 54.130 -108.363 116.009 1.00 89.22 ? 118 GLU A OE1 1 ATOM 1859 O OE2 . GLU A 1 118 ? 53.814 -109.013 118.080 1.00 67.48 ? 118 GLU A OE2 1 ATOM 1860 H H . GLU A 1 118 ? 53.468 -103.540 116.928 1.00 75.23 ? 118 GLU A H 1 ATOM 1861 H HA . GLU A 1 118 ? 55.637 -104.596 117.914 1.00 84.34 ? 118 GLU A HA 1 ATOM 1862 H HB2 . GLU A 1 118 ? 53.696 -105.492 116.180 1.00 82.28 ? 118 GLU A HB2 1 ATOM 1863 H HB3 . GLU A 1 118 ? 55.117 -106.158 115.944 1.00 82.28 ? 118 GLU A HB3 1 ATOM 1864 H HG2 . GLU A 1 118 ? 55.028 -106.707 118.326 1.00 71.48 ? 118 GLU A HG2 1 ATOM 1865 H HG3 . GLU A 1 118 ? 53.471 -106.425 118.194 1.00 71.48 ? 118 GLU A HG3 1 ATOM 1866 N N . GLU A 1 119 ? 57.366 -104.881 116.058 1.00 74.65 ? 119 GLU A N 1 ATOM 1867 C CA . GLU A 1 119 ? 58.520 -104.681 115.201 1.00 71.57 ? 119 GLU A CA 1 ATOM 1868 C C . GLU A 1 119 ? 58.290 -105.360 113.854 1.00 75.59 ? 119 GLU A C 1 ATOM 1869 O O . GLU A 1 119 ? 57.565 -106.353 113.773 1.00 76.02 ? 119 GLU A O 1 ATOM 1870 C CB . GLU A 1 119 ? 59.761 -105.244 115.887 1.00 72.25 ? 119 GLU A CB 1 ATOM 1871 C CG . GLU A 1 119 ? 61.079 -104.922 115.230 1.00 70.34 ? 119 GLU A CG 1 ATOM 1872 C CD . GLU A 1 119 ? 62.228 -105.627 115.918 1.00 58.55 ? 119 GLU A CD 1 ATOM 1873 O OE1 . GLU A 1 119 ? 61.964 -106.430 116.838 1.00 56.71 ? 119 GLU A OE1 1 ATOM 1874 O OE2 . GLU A 1 119 ? 63.391 -105.372 115.551 1.00 56.87 ? 119 GLU A OE2 1 ATOM 1875 H H . GLU A 1 119 ? 57.422 -105.585 116.549 1.00 89.58 ? 119 GLU A H 1 ATOM 1876 H HA . GLU A 1 119 ? 58.653 -103.732 115.050 1.00 85.89 ? 119 GLU A HA 1 ATOM 1877 H HB2 . GLU A 1 119 ? 59.795 -104.895 116.791 1.00 86.70 ? 119 GLU A HB2 1 ATOM 1878 H HB3 . GLU A 1 119 ? 59.681 -106.210 115.917 1.00 86.70 ? 119 GLU A HB3 1 ATOM 1879 H HG2 . GLU A 1 119 ? 61.054 -105.211 114.304 1.00 84.41 ? 119 GLU A HG2 1 ATOM 1880 H HG3 . GLU A 1 119 ? 61.235 -103.966 115.278 1.00 84.41 ? 119 GLU A HG3 1 ATOM 1881 N N . ASN A 1 120 ? 58.897 -104.818 112.803 1.00 69.14 ? 120 ASN A N 1 ATOM 1882 C CA . ASN A 1 120 ? 58.826 -105.421 111.475 1.00 74.24 ? 120 ASN A CA 1 ATOM 1883 C C . ASN A 1 120 ? 57.393 -105.589 110.964 1.00 88.34 ? 120 ASN A C 1 ATOM 1884 O O . ASN A 1 120 ? 57.124 -106.452 110.127 1.00 101.75 ? 120 ASN A O 1 ATOM 1885 C CB . ASN A 1 120 ? 59.526 -106.784 111.481 1.00 73.77 ? 120 ASN A CB 1 ATOM 1886 C CG . ASN A 1 120 ? 60.966 -106.701 111.949 1.00 67.95 ? 120 ASN A CG 1 ATOM 1887 O OD1 . ASN A 1 120 ? 61.667 -105.727 111.675 1.00 64.60 ? 120 ASN A OD1 1 ATOM 1888 N ND2 . ASN A 1 120 ? 61.416 -107.729 112.660 1.00 70.50 ? 120 ASN A ND2 1 ATOM 1889 H H . ASN A 1 120 ? 59.361 -104.095 112.833 1.00 82.97 ? 120 ASN A H 1 ATOM 1890 H HA . ASN A 1 120 ? 59.297 -104.849 110.849 1.00 89.09 ? 120 ASN A HA 1 ATOM 1891 H HB2 . ASN A 1 120 ? 59.050 -107.382 112.078 1.00 88.52 ? 120 ASN A HB2 1 ATOM 1892 H HB3 . ASN A 1 120 ? 59.524 -107.144 110.580 1.00 88.52 ? 120 ASN A HB3 1 ATOM 1893 H HD21 . ASN A 1 120 ? 62.226 -107.730 112.949 1.00 84.59 ? 120 ASN A HD21 1 ATOM 1894 H HD22 . ASN A 1 120 ? 60.898 -108.394 112.830 1.00 84.59 ? 120 ASN A HD22 1 ATOM 1895 N N . SER A 1 121 ? 56.476 -104.766 111.465 1.00 87.22 ? 121 SER A N 1 ATOM 1896 C CA . SER A 1 121 ? 55.077 -104.841 111.053 1.00 81.86 ? 121 SER A CA 1 ATOM 1897 C C . SER A 1 121 ? 54.907 -104.378 109.612 1.00 80.83 ? 121 SER A C 1 ATOM 1898 O O . SER A 1 121 ? 55.767 -103.687 109.069 1.00 76.59 ? 121 SER A O 1 ATOM 1899 C CB . SER A 1 121 ? 54.194 -103.999 111.975 1.00 75.07 ? 121 SER A CB 1 ATOM 1900 O OG . SER A 1 121 ? 54.197 -104.512 113.295 1.00 79.82 ? 121 SER A OG 1 ATOM 1901 H H . SER A 1 121 ? 56.639 -104.154 112.047 1.00 104.66 ? 121 SER A H 1 ATOM 1902 H HA . SER A 1 121 ? 54.780 -105.763 111.110 1.00 98.23 ? 121 SER A HA 1 ATOM 1903 H HB2 . SER A 1 121 ? 54.531 -103.090 111.990 1.00 90.09 ? 121 SER A HB2 1 ATOM 1904 H HB3 . SER A 1 121 ? 53.285 -104.010 111.636 1.00 90.09 ? 121 SER A HB3 1 ATOM 1905 H HG . SER A 1 121 ? 54.979 -104.508 113.603 1.00 95.79 ? 121 SER A HG 1 ATOM 1906 N N . ALA A 1 122 ? 53.790 -104.761 109.000 1.00 77.27 ? 122 ALA A N 1 ATOM 1907 C CA . ALA A 1 122 ? 53.500 -104.384 107.622 1.00 72.88 ? 122 ALA A CA 1 ATOM 1908 C C . ALA A 1 122 ? 53.421 -102.871 107.483 1.00 66.35 ? 122 ALA A C 1 ATOM 1909 O O . ALA A 1 122 ? 53.088 -102.170 108.438 1.00 70.56 ? 122 ALA A O 1 ATOM 1910 C CB . ALA A 1 122 ? 52.202 -105.022 107.162 1.00 69.97 ? 122 ALA A CB 1 ATOM 1911 H H . ALA A 1 122 ? 53.179 -105.244 109.366 1.00 92.72 ? 122 ALA A H 1 ATOM 1912 H HA . ALA A 1 122 ? 54.214 -104.703 107.048 1.00 87.45 ? 122 ALA A HA 1 ATOM 1913 H HB1 . ALA A 1 122 ? 52.029 -104.758 106.244 1.00 83.96 ? 122 ALA A HB1 1 ATOM 1914 H HB2 . ALA A 1 122 ? 52.286 -105.987 107.219 1.00 83.96 ? 122 ALA A HB2 1 ATOM 1915 H HB3 . ALA A 1 122 ? 51.480 -104.718 107.735 1.00 83.96 ? 122 ALA A HB3 1 ATOM 1916 N N . SER A 1 123 ? 53.734 -102.371 106.293 1.00 62.24 ? 123 SER A N 1 ATOM 1917 C CA . SER A 1 123 ? 53.604 -100.948 106.015 1.00 64.53 ? 123 SER A CA 1 ATOM 1918 C C . SER A 1 123 ? 52.159 -100.511 106.207 1.00 68.48 ? 123 SER A C 1 ATOM 1919 O O . SER A 1 123 ? 51.237 -101.316 106.079 1.00 73.90 ? 123 SER A O 1 ATOM 1920 C CB . SER A 1 123 ? 54.067 -100.624 104.594 1.00 68.10 ? 123 SER A CB 1 ATOM 1921 O OG . SER A 1 123 ? 53.711 -99.298 104.242 1.00 64.79 ? 123 SER A OG 1 ATOM 1922 H H . SER A 1 123 ? 54.024 -102.835 105.630 1.00 74.69 ? 123 SER A H 1 ATOM 1923 H HA . SER A 1 123 ? 54.158 -100.449 106.636 1.00 77.44 ? 123 SER A HA 1 ATOM 1924 H HB2 . SER A 1 123 ? 55.031 -100.716 104.547 1.00 81.72 ? 123 SER A HB2 1 ATOM 1925 H HB3 . SER A 1 123 ? 53.644 -101.239 103.976 1.00 81.72 ? 123 SER A HB3 1 ATOM 1926 H HG . SER A 1 123 ? 53.969 -99.129 103.461 1.00 77.75 ? 123 SER A HG 1 ATOM 1927 N N . ASN A 1 124 ? 51.974 -99.236 106.529 1.00 67.62 ? 124 ASN A N 1 ATOM 1928 C CA . ASN A 1 124 ? 50.644 -98.659 106.688 1.00 66.47 ? 124 ASN A CA 1 ATOM 1929 C C . ASN A 1 124 ? 49.879 -99.266 107.866 1.00 63.86 ? 124 ASN A C 1 ATOM 1930 O O . ASN A 1 124 ? 48.657 -99.147 107.950 1.00 67.05 ? 124 ASN A O 1 ATOM 1931 C CB . ASN A 1 124 ? 49.843 -98.831 105.393 1.00 66.76 ? 124 ASN A CB 1 ATOM 1932 C CG . ASN A 1 124 ? 48.694 -97.848 105.281 1.00 67.40 ? 124 ASN A CG 1 ATOM 1933 O OD1 . ASN A 1 124 ? 48.901 -96.662 105.025 1.00 65.38 ? 124 ASN A OD1 1 ATOM 1934 N ND2 . ASN A 1 124 ? 47.473 -98.341 105.460 1.00 63.30 ? 124 ASN A ND2 1 ATOM 1935 H H . ASN A 1 124 ? 52.612 -98.675 106.663 1.00 81.15 ? 124 ASN A H 1 ATOM 1936 H HA . ASN A 1 124 ? 50.735 -97.708 106.855 1.00 79.77 ? 124 ASN A HA 1 ATOM 1937 H HB2 . ASN A 1 124 ? 50.432 -98.691 104.636 1.00 80.11 ? 124 ASN A HB2 1 ATOM 1938 H HB3 . ASN A 1 124 ? 49.474 -99.728 105.367 1.00 80.11 ? 124 ASN A HB3 1 ATOM 1939 H HD21 . ASN A 1 124 ? 46.788 -97.824 105.407 1.00 75.96 ? 124 ASN A HD21 1 ATOM 1940 H HD22 . ASN A 1 124 ? 47.368 -99.178 105.631 1.00 75.96 ? 124 ASN A HD22 1 ATOM 1941 N N . SER A 1 125 ? 50.601 -99.917 108.775 1.00 66.10 ? 125 SER A N 1 ATOM 1942 C CA . SER A 1 125 ? 50.003 -100.427 110.006 1.00 63.86 ? 125 SER A CA 1 ATOM 1943 C C . SER A 1 125 ? 49.743 -99.279 110.975 1.00 69.54 ? 125 SER A C 1 ATOM 1944 O O . SER A 1 125 ? 50.476 -98.290 110.988 1.00 66.97 ? 125 SER A O 1 ATOM 1945 C CB . SER A 1 125 ? 50.908 -101.473 110.657 1.00 56.79 ? 125 SER A CB 1 ATOM 1946 O OG . SER A 1 125 ? 51.057 -102.607 109.823 1.00 70.64 ? 125 SER A OG 1 ATOM 1947 H H . SER A 1 125 ? 51.442 -100.077 108.701 1.00 79.32 ? 125 SER A H 1 ATOM 1948 H HA . SER A 1 125 ? 49.154 -100.847 109.798 1.00 76.63 ? 125 SER A HA 1 ATOM 1949 H HB2 . SER A 1 125 ? 51.781 -101.080 110.815 1.00 68.15 ? 125 SER A HB2 1 ATOM 1950 H HB3 . SER A 1 125 ? 50.513 -101.750 111.499 1.00 68.15 ? 125 SER A HB3 1 ATOM 1951 H HG . SER A 1 125 ? 51.398 -102.382 109.090 1.00 84.77 ? 125 SER A HG 1 ATOM 1952 N N . LEU A 1 126 ? 48.703 -99.417 111.789 1.00 72.72 ? 126 LEU A N 1 ATOM 1953 C CA . LEU A 1 126 ? 48.283 -98.345 112.684 1.00 70.69 ? 126 LEU A CA 1 ATOM 1954 C C . LEU A 1 126 ? 49.023 -98.392 114.020 1.00 71.54 ? 126 LEU A C 1 ATOM 1955 O O . LEU A 1 126 ? 49.222 -99.463 114.596 1.00 71.41 ? 126 LEU A O 1 ATOM 1956 C CB . LEU A 1 126 ? 46.773 -98.419 112.921 1.00 68.06 ? 126 LEU A CB 1 ATOM 1957 C CG . LEU A 1 126 ? 46.150 -97.267 113.712 1.00 65.32 ? 126 LEU A CG 1 ATOM 1958 C CD1 . LEU A 1 126 ? 46.196 -95.971 112.918 1.00 63.10 ? 126 LEU A CD1 1 ATOM 1959 C CD2 . LEU A 1 126 ? 44.721 -97.605 114.107 1.00 70.49 ? 126 LEU A CD2 1 ATOM 1960 H H . LEU A 1 126 ? 48.220 -100.127 111.843 1.00 87.27 ? 126 LEU A H 1 ATOM 1961 H HA . LEU A 1 126 ? 48.478 -97.492 112.265 1.00 84.82 ? 126 LEU A HA 1 ATOM 1962 H HB2 . LEU A 1 126 ? 46.331 -98.447 112.057 1.00 81.67 ? 126 LEU A HB2 1 ATOM 1963 H HB3 . LEU A 1 126 ? 46.581 -99.238 113.405 1.00 81.67 ? 126 LEU A HB3 1 ATOM 1964 H HG . LEU A 1 126 ? 46.660 -97.135 114.527 1.00 78.38 ? 126 LEU A HG 1 ATOM 1965 H HD11 . LEU A 1 126 ? 45.795 -95.263 113.445 1.00 75.72 ? 126 LEU A HD11 1 ATOM 1966 H HD12 . LEU A 1 126 ? 47.121 -95.755 112.721 1.00 75.72 ? 126 LEU A HD12 1 ATOM 1967 H HD13 . LEU A 1 126 ? 45.701 -96.090 112.092 1.00 75.72 ? 126 LEU A HD13 1 ATOM 1968 H HD21 . LEU A 1 126 ? 44.348 -96.862 114.606 1.00 84.59 ? 126 LEU A HD21 1 ATOM 1969 H HD22 . LEU A 1 126 ? 44.200 -97.759 113.303 1.00 84.59 ? 126 LEU A HD22 1 ATOM 1970 H HD23 . LEU A 1 126 ? 44.726 -98.404 114.656 1.00 84.59 ? 126 LEU A HD23 1 ATOM 1971 N N . VAL A 1 127 ? 49.424 -97.218 114.499 1.00 70.72 ? 127 VAL A N 1 ATOM 1972 C CA . VAL A 1 127 ? 50.100 -97.079 115.784 1.00 69.17 ? 127 VAL A CA 1 ATOM 1973 C C . VAL A 1 127 ? 49.135 -96.551 116.834 1.00 67.32 ? 127 VAL A C 1 ATOM 1974 O O . VAL A 1 127 ? 48.832 -97.223 117.821 1.00 64.56 ? 127 VAL A O 1 ATOM 1975 C CB . VAL A 1 127 ? 51.302 -96.117 115.692 1.00 68.40 ? 127 VAL A CB 1 ATOM 1976 C CG1 . VAL A 1 127 ? 51.930 -95.913 117.065 1.00 73.52 ? 127 VAL A CG1 1 ATOM 1977 C CG2 . VAL A 1 127 ? 52.324 -96.633 114.697 1.00 72.86 ? 127 VAL A CG2 1 ATOM 1978 H H . VAL A 1 127 ? 49.314 -96.471 114.087 1.00 84.86 ? 127 VAL A H 1 ATOM 1979 H HA . VAL A 1 127 ? 50.424 -97.947 116.074 1.00 83.01 ? 127 VAL A HA 1 ATOM 1980 H HB . VAL A 1 127 ? 50.989 -95.255 115.377 1.00 82.08 ? 127 VAL A HB 1 ATOM 1981 H HG11 . VAL A 1 127 ? 52.682 -95.305 116.980 1.00 88.22 ? 127 VAL A HG11 1 ATOM 1982 H HG12 . VAL A 1 127 ? 51.266 -95.536 117.663 1.00 88.22 ? 127 VAL A HG12 1 ATOM 1983 H HG13 . VAL A 1 127 ? 52.234 -96.769 117.404 1.00 88.22 ? 127 VAL A HG13 1 ATOM 1984 H HG21 . VAL A 1 127 ? 53.067 -96.011 114.658 1.00 87.44 ? 127 VAL A HG21 1 ATOM 1985 H HG22 . VAL A 1 127 ? 52.635 -97.504 114.987 1.00 87.44 ? 127 VAL A HG22 1 ATOM 1986 H HG23 . VAL A 1 127 ? 51.906 -96.705 113.824 1.00 87.44 ? 127 VAL A HG23 1 ATOM 1987 N N . MET A 1 128 ? 48.663 -95.333 116.601 1.00 65.90 ? 128 MET A N 1 ATOM 1988 C CA . MET A 1 128 ? 47.775 -94.647 117.525 1.00 65.79 ? 128 MET A CA 1 ATOM 1989 C C . MET A 1 128 ? 46.899 -93.679 116.742 1.00 70.43 ? 128 MET A C 1 ATOM 1990 O O . MET A 1 128 ? 47.182 -93.380 115.581 1.00 69.93 ? 128 MET A O 1 ATOM 1991 C CB . MET A 1 128 ? 48.580 -93.902 118.591 1.00 70.51 ? 128 MET A CB 1 ATOM 1992 C CG . MET A 1 128 ? 49.382 -92.728 118.043 1.00 69.57 ? 128 MET A CG 1 ATOM 1993 S SD . MET A 1 128 ? 50.448 -91.947 119.270 1.00 73.59 ? 128 MET A SD 1 ATOM 1994 C CE . MET A 1 128 ? 51.896 -92.989 119.171 1.00 69.77 ? 128 MET A CE 1 ATOM 1995 H H . MET A 1 128 ? 48.848 -94.873 115.898 1.00 79.08 ? 128 MET A H 1 ATOM 1996 H HA . MET A 1 128 ? 47.211 -95.299 117.970 1.00 78.95 ? 128 MET A HA 1 ATOM 1997 H HB2 . MET A 1 128 ? 47.969 -93.557 119.261 1.00 84.61 ? 128 MET A HB2 1 ATOM 1998 H HB3 . MET A 1 128 ? 49.203 -94.521 119.002 1.00 84.61 ? 128 MET A HB3 1 ATOM 1999 H HG2 . MET A 1 128 ? 49.944 -93.043 117.318 1.00 83.49 ? 128 MET A HG2 1 ATOM 2000 H HG3 . MET A 1 128 ? 48.766 -92.055 117.713 1.00 83.49 ? 128 MET A HG3 1 ATOM 2001 H HE1 . MET A 1 128 ? 52.561 -92.665 119.799 1.00 83.72 ? 128 MET A HE1 1 ATOM 2002 H HE2 . MET A 1 128 ? 51.646 -93.899 119.394 1.00 83.72 ? 128 MET A HE2 1 ATOM 2003 H HE3 . MET A 1 128 ? 52.249 -92.953 118.268 1.00 83.72 ? 128 MET A HE3 1 ATOM 2004 N N . ILE A 1 129 ? 45.838 -93.194 117.380 1.00 71.82 ? 129 ILE A N 1 ATOM 2005 C CA . ILE A 1 129 ? 44.944 -92.222 116.761 1.00 62.94 ? 129 ILE A CA 1 ATOM 2006 C C . ILE A 1 129 ? 44.853 -90.985 117.642 1.00 55.06 ? 129 ILE A C 1 ATOM 2007 O O . ILE A 1 129 ? 43.912 -90.831 118.421 1.00 57.82 ? 129 ILE A O 1 ATOM 2008 C CB . ILE A 1 129 ? 43.530 -92.800 116.536 1.00 63.82 ? 129 ILE A CB 1 ATOM 2009 C CG1 . ILE A 1 129 ? 43.598 -94.106 115.741 1.00 59.66 ? 129 ILE A CG1 1 ATOM 2010 C CG2 . ILE A 1 129 ? 42.657 -91.790 115.804 1.00 62.46 ? 129 ILE A CG2 1 ATOM 2011 C CD1 . ILE A 1 129 ? 42.333 -94.936 115.829 1.00 67.51 ? 129 ILE A CD1 1 ATOM 2012 H H . ILE A 1 129 ? 45.613 -93.414 118.180 1.00 86.19 ? 129 ILE A H 1 ATOM 2013 H HA . ILE A 1 129 ? 45.304 -91.958 115.900 1.00 75.52 ? 129 ILE A HA 1 ATOM 2014 H HB . ILE A 1 129 ? 43.131 -92.984 117.401 1.00 76.58 ? 129 ILE A HB 1 ATOM 2015 H HG12 . ILE A 1 129 ? 43.751 -93.896 114.806 1.00 71.59 ? 129 ILE A HG12 1 ATOM 2016 H HG13 . ILE A 1 129 ? 44.330 -94.643 116.081 1.00 71.59 ? 129 ILE A HG13 1 ATOM 2017 H HG21 . ILE A 1 129 ? 41.775 -92.171 115.674 1.00 74.95 ? 129 ILE A HG21 1 ATOM 2018 H HG22 . ILE A 1 129 ? 42.592 -90.982 116.338 1.00 74.95 ? 129 ILE A HG22 1 ATOM 2019 H HG23 . ILE A 1 129 ? 43.060 -91.587 114.946 1.00 74.95 ? 129 ILE A HG23 1 ATOM 2020 H HD11 . ILE A 1 129 ? 42.449 -95.744 115.304 1.00 81.01 ? 129 ILE A HD11 1 ATOM 2021 H HD12 . ILE A 1 129 ? 42.171 -95.166 116.757 1.00 81.01 ? 129 ILE A HD12 1 ATOM 2022 H HD13 . ILE A 1 129 ? 41.591 -94.418 115.481 1.00 81.01 ? 129 ILE A HD13 1 ATOM 2023 N N . LEU A 1 130 ? 45.844 -90.109 117.527 1.00 57.17 ? 130 LEU A N 1 ATOM 2024 C CA . LEU A 1 130 ? 45.835 -88.864 118.283 1.00 67.86 ? 130 LEU A CA 1 ATOM 2025 C C . LEU A 1 130 ? 44.717 -87.969 117.763 1.00 66.87 ? 130 LEU A C 1 ATOM 2026 O O . LEU A 1 130 ? 44.384 -88.011 116.578 1.00 66.42 ? 130 LEU A O 1 ATOM 2027 C CB . LEU A 1 130 ? 47.191 -88.160 118.194 1.00 62.75 ? 130 LEU A CB 1 ATOM 2028 C CG . LEU A 1 130 ? 47.753 -87.862 116.804 1.00 60.52 ? 130 LEU A CG 1 ATOM 2029 C CD1 . LEU A 1 130 ? 47.335 -86.483 116.325 1.00 67.45 ? 130 LEU A CD1 1 ATOM 2030 C CD2 . LEU A 1 130 ? 49.263 -87.985 116.821 1.00 53.61 ? 130 LEU A CD2 1 ATOM 2031 H H . LEU A 1 130 ? 46.531 -90.211 117.020 1.00 68.60 ? 130 LEU A H 1 ATOM 2032 H HA . LEU A 1 130 ? 45.657 -89.059 119.216 1.00 81.44 ? 130 LEU A HA 1 ATOM 2033 H HB2 . LEU A 1 130 ? 47.117 -87.310 118.656 1.00 75.30 ? 130 LEU A HB2 1 ATOM 2034 H HB3 . LEU A 1 130 ? 47.845 -88.713 118.650 1.00 75.30 ? 130 LEU A HB3 1 ATOM 2035 H HG . LEU A 1 130 ? 47.406 -88.516 116.176 1.00 72.62 ? 130 LEU A HG 1 ATOM 2036 H HD11 . LEU A 1 130 ? 47.708 -86.329 115.443 1.00 80.95 ? 130 LEU A HD11 1 ATOM 2037 H HD12 . LEU A 1 130 ? 46.367 -86.443 116.287 1.00 80.95 ? 130 LEU A HD12 1 ATOM 2038 H HD13 . LEU A 1 130 ? 47.670 -85.819 116.948 1.00 80.95 ? 130 LEU A HD13 1 ATOM 2039 H HD21 . LEU A 1 130 ? 49.605 -87.794 115.934 1.00 64.33 ? 130 LEU A HD21 1 ATOM 2040 H HD22 . LEU A 1 130 ? 49.624 -87.350 117.460 1.00 64.33 ? 130 LEU A HD22 1 ATOM 2041 H HD23 . LEU A 1 130 ? 49.503 -88.889 117.082 1.00 64.33 ? 130 LEU A HD23 1 ATOM 2042 N N . ASN A 1 131 ? 44.137 -87.173 118.658 1.00 68.18 ? 131 ASN A N 1 ATOM 2043 C CA . ASN A 1 131 ? 42.953 -86.382 118.339 1.00 84.94 ? 131 ASN A CA 1 ATOM 2044 C C . ASN A 1 131 ? 43.151 -84.893 118.613 1.00 75.34 ? 131 ASN A C 1 ATOM 2045 O O . ASN A 1 131 ? 44.011 -84.499 119.402 1.00 65.52 ? 131 ASN A O 1 ATOM 2046 C CB . ASN A 1 131 ? 41.748 -86.899 119.134 1.00 92.07 ? 131 ASN A CB 1 ATOM 2047 C CG . ASN A 1 131 ? 41.909 -86.698 120.637 1.00 97.93 ? 131 ASN A CG 1 ATOM 2048 O OD1 . ASN A 1 131 ? 42.999 -86.372 121.104 1.00 94.85 ? 131 ASN A OD1 1 ATOM 2049 N ND2 . ASN A 1 131 ? 40.841 -86.898 121.406 1.00 119.16 ? 131 ASN A ND2 1 ATOM 2050 H H . ASN A 1 131 ? 44.414 -87.073 119.466 1.00 81.82 ? 131 ASN A H 1 ATOM 2051 H HA . ASN A 1 131 ? 42.753 -86.486 117.395 1.00 101.92 ? 131 ASN A HA 1 ATOM 2052 H HB2 . ASN A 1 131 ? 40.953 -86.422 118.851 1.00 110.48 ? 131 ASN A HB2 1 ATOM 2053 H HB3 . ASN A 1 131 ? 41.643 -87.849 118.968 1.00 110.48 ? 131 ASN A HB3 1 ATOM 2054 H HD21 . ASN A 1 131 ? 40.943 -86.792 122.254 1.00 142.99 ? 131 ASN A HD21 1 ATOM 2055 N N . ALA A 1 132 ? 42.352 -84.073 117.943 1.00 78.19 ? 132 ALA A N 1 ATOM 2056 C CA . ALA A 1 132 ? 42.325 -82.642 118.203 1.00 68.58 ? 132 ALA A CA 1 ATOM 2057 C C . ALA A 1 132 ? 40.917 -82.113 117.973 1.00 68.26 ? 132 ALA A C 1 ATOM 2058 O O . ALA A 1 132 ? 40.057 -82.824 117.454 1.00 67.04 ? 132 ALA A O 1 ATOM 2059 C CB . ALA A 1 132 ? 43.323 -81.914 117.320 1.00 66.84 ? 132 ALA A CB 1 ATOM 2060 H H . ALA A 1 132 ? 41.809 -84.325 117.325 1.00 93.83 ? 132 ALA A H 1 ATOM 2061 H HA . ALA A 1 132 ? 42.563 -82.481 119.129 1.00 82.29 ? 132 ALA A HA 1 ATOM 2062 H HB1 . ALA A 1 132 ? 43.283 -80.964 117.516 1.00 80.21 ? 132 ALA A HB1 1 ATOM 2063 H HB2 . ALA A 1 132 ? 44.213 -82.252 117.505 1.00 80.21 ? 132 ALA A HB2 1 ATOM 2064 H HB3 . ALA A 1 132 ? 43.096 -82.070 116.390 1.00 80.21 ? 132 ALA A HB3 1 ATOM 2065 N N . THR A 1 133 ? 40.686 -80.865 118.365 1.00 67.99 ? 133 THR A N 1 ATOM 2066 C CA . THR A 1 133 ? 39.374 -80.249 118.223 1.00 66.92 ? 133 THR A CA 1 ATOM 2067 C C . THR A 1 133 ? 39.495 -78.753 117.975 1.00 59.50 ? 133 THR A C 1 ATOM 2068 O O . THR A 1 133 ? 40.419 -78.107 118.465 1.00 59.10 ? 133 THR A O 1 ATOM 2069 C CB . THR A 1 133 ? 38.506 -80.475 119.473 1.00 69.94 ? 133 THR A CB 1 ATOM 2070 O OG1 . THR A 1 133 ? 39.246 -80.109 120.644 1.00 58.99 ? 133 THR A OG1 1 ATOM 2071 C CG2 . THR A 1 133 ? 38.080 -81.932 119.577 1.00 75.24 ? 133 THR A CG2 1 ATOM 2072 H H . THR A 1 133 ? 41.277 -80.351 118.719 1.00 81.59 ? 133 THR A H 1 ATOM 2073 H HA . THR A 1 133 ? 38.918 -80.644 117.464 1.00 80.31 ? 133 THR A HA 1 ATOM 2074 H HB . THR A 1 133 ? 37.707 -79.927 119.413 1.00 83.93 ? 133 THR A HB 1 ATOM 2075 H HG1 . THR A 1 133 ? 38.777 -80.230 121.330 1.00 70.79 ? 133 THR A HG1 1 ATOM 2076 H HG21 . THR A 1 133 ? 37.534 -82.062 120.368 1.00 90.29 ? 133 THR A HG21 1 ATOM 2077 H HG22 . THR A 1 133 ? 37.566 -82.184 118.794 1.00 90.29 ? 133 THR A HG22 1 ATOM 2078 H HG23 . THR A 1 133 ? 38.862 -82.502 119.637 1.00 90.29 ? 133 THR A HG23 1 ATOM 2079 N N . ASP A 1 134 ? 38.550 -78.215 117.212 1.00 56.69 ? 134 ASP A N 1 ATOM 2080 C CA . ASP A 1 134 ? 38.504 -76.788 116.921 1.00 56.24 ? 134 ASP A CA 1 ATOM 2081 C C . ASP A 1 134 ? 37.073 -76.282 117.104 1.00 57.46 ? 134 ASP A C 1 ATOM 2082 O O . ASP A 1 134 ? 36.138 -76.794 116.486 1.00 57.31 ? 134 ASP A O 1 ATOM 2083 C CB . ASP A 1 134 ? 39.009 -76.516 115.504 1.00 54.79 ? 134 ASP A CB 1 ATOM 2084 C CG . ASP A 1 134 ? 39.369 -75.062 115.279 1.00 48.67 ? 134 ASP A CG 1 ATOM 2085 O OD1 . ASP A 1 134 ? 38.527 -74.183 115.558 1.00 52.69 ? 134 ASP A OD1 1 ATOM 2086 O OD2 . ASP A 1 134 ? 40.502 -74.799 114.826 1.00 47.08 ? 134 ASP A OD2 1 ATOM 2087 H H . ASP A 1 134 ? 37.915 -78.664 116.844 1.00 68.02 ? 134 ASP A H 1 ATOM 2088 H HA . ASP A 1 134 ? 39.076 -76.315 117.545 1.00 67.49 ? 134 ASP A HA 1 ATOM 2089 H HB2 . ASP A 1 134 ? 39.803 -77.050 115.344 1.00 65.75 ? 134 ASP A HB2 1 ATOM 2090 H HB3 . ASP A 1 134 ? 38.315 -76.755 114.870 1.00 65.75 ? 134 ASP A HB3 1 ATOM 2091 N N . ALA A 1 135 ? 36.913 -75.277 117.959 1.00 56.88 ? 135 ALA A N 1 ATOM 2092 C CA . ALA A 1 135 ? 35.591 -74.813 118.373 1.00 55.65 ? 135 ALA A CA 1 ATOM 2093 C C . ALA A 1 135 ? 34.843 -74.061 117.277 1.00 61.48 ? 135 ALA A C 1 ATOM 2094 O O . ALA A 1 135 ? 33.640 -73.826 117.394 1.00 62.04 ? 135 ALA A O 1 ATOM 2095 C CB . ALA A 1 135 ? 35.718 -73.932 119.598 1.00 47.61 ? 135 ALA A CB 1 ATOM 2096 H H . ALA A 1 135 ? 37.562 -74.841 118.318 1.00 68.26 ? 135 ALA A H 1 ATOM 2097 H HA . ALA A 1 135 ? 35.055 -75.584 118.619 1.00 66.78 ? 135 ALA A HA 1 ATOM 2098 H HB1 . ALA A 1 135 ? 34.835 -73.631 119.863 1.00 57.13 ? 135 ALA A HB1 1 ATOM 2099 H HB2 . ALA A 1 135 ? 36.123 -74.444 120.315 1.00 57.13 ? 135 ALA A HB2 1 ATOM 2100 H HB3 . ALA A 1 135 ? 36.277 -73.169 119.380 1.00 57.13 ? 135 ALA A HB3 1 ATOM 2101 N N . ASP A 1 136 ? 35.548 -73.676 116.218 1.00 59.15 ? 136 ASP A N 1 ATOM 2102 C CA . ASP A 1 136 ? 34.926 -72.936 115.128 1.00 55.44 ? 136 ASP A CA 1 ATOM 2103 C C . ASP A 1 136 ? 33.969 -73.843 114.355 1.00 60.29 ? 136 ASP A C 1 ATOM 2104 O O . ASP A 1 136 ? 33.861 -75.032 114.656 1.00 66.72 ? 136 ASP A O 1 ATOM 2105 C CB . ASP A 1 136 ? 35.997 -72.345 114.213 1.00 55.82 ? 136 ASP A CB 1 ATOM 2106 C CG . ASP A 1 136 ? 36.851 -71.307 114.920 1.00 51.67 ? 136 ASP A CG 1 ATOM 2107 O OD1 . ASP A 1 136 ? 36.294 -70.508 115.701 1.00 51.91 ? 136 ASP A OD1 1 ATOM 2108 O OD2 . ASP A 1 136 ? 38.080 -71.294 114.705 1.00 45.22 ? 136 ASP A OD2 1 ATOM 2109 H H . ASP A 1 136 ? 36.386 -73.832 116.107 1.00 70.98 ? 136 ASP A H 1 ATOM 2110 H HA . ASP A 1 136 ? 34.410 -72.202 115.498 1.00 66.53 ? 136 ASP A HA 1 ATOM 2111 H HB2 . ASP A 1 136 ? 36.580 -73.057 113.906 1.00 66.99 ? 136 ASP A HB2 1 ATOM 2112 H HB3 . ASP A 1 136 ? 35.567 -71.917 113.456 1.00 66.99 ? 136 ASP A HB3 1 ATOM 2113 N N . GLU A 1 137 ? 33.277 -73.278 113.368 1.00 58.12 ? 137 GLU A N 1 ATOM 2114 C CA . GLU A 1 137 ? 32.159 -73.960 112.715 1.00 60.81 ? 137 GLU A CA 1 ATOM 2115 C C . GLU A 1 137 ? 32.527 -75.341 112.165 1.00 57.10 ? 137 GLU A C 1 ATOM 2116 O O . GLU A 1 137 ? 33.523 -75.478 111.459 1.00 55.65 ? 137 GLU A O 1 ATOM 2117 C CB . GLU A 1 137 ? 31.607 -73.096 111.577 1.00 63.28 ? 137 GLU A CB 1 ATOM 2118 C CG . GLU A 1 137 ? 30.387 -73.694 110.890 1.00 68.68 ? 137 GLU A CG 1 ATOM 2119 C CD . GLU A 1 137 ? 29.816 -72.794 109.813 1.00 75.20 ? 137 GLU A CD 1 ATOM 2120 O OE1 . GLU A 1 137 ? 30.350 -71.681 109.619 1.00 74.14 ? 137 GLU A OE1 1 ATOM 2121 O OE2 . GLU A 1 137 ? 28.832 -73.200 109.159 1.00 86.30 ? 137 GLU A OE2 1 ATOM 2122 H H . GLU A 1 137 ? 33.437 -72.494 113.054 1.00 69.74 ? 137 GLU A H 1 ATOM 2123 H HA . GLU A 1 137 ? 31.448 -74.081 113.365 1.00 72.97 ? 137 GLU A HA 1 ATOM 2124 H HB2 . GLU A 1 137 ? 31.352 -72.232 111.936 1.00 75.94 ? 137 GLU A HB2 1 ATOM 2125 H HB3 . GLU A 1 137 ? 32.299 -72.983 110.907 1.00 75.94 ? 137 GLU A HB3 1 ATOM 2126 H HG2 . GLU A 1 137 ? 30.638 -74.535 110.475 1.00 82.41 ? 137 GLU A HG2 1 ATOM 2127 H HG3 . GLU A 1 137 ? 29.694 -73.846 111.552 1.00 82.41 ? 137 GLU A HG3 1 ATOM 2128 N N . PRO A 1 138 ? 31.718 -76.370 112.484 1.00 54.72 ? 138 PRO A N 1 ATOM 2129 C CA . PRO A 1 138 ? 31.981 -77.699 111.922 1.00 55.56 ? 138 PRO A CA 1 ATOM 2130 C C . PRO A 1 138 ? 31.767 -77.733 110.412 1.00 62.03 ? 138 PRO A C 1 ATOM 2131 O O . PRO A 1 138 ? 30.950 -76.970 109.898 1.00 61.50 ? 138 PRO A O 1 ATOM 2132 C CB . PRO A 1 138 ? 30.966 -78.594 112.642 1.00 53.72 ? 138 PRO A CB 1 ATOM 2133 C CG . PRO A 1 138 ? 29.870 -77.680 113.038 1.00 60.94 ? 138 PRO A CG 1 ATOM 2134 C CD . PRO A 1 138 ? 30.527 -76.372 113.353 1.00 61.55 ? 138 PRO A CD 1 ATOM 2135 H HA . PRO A 1 138 ? 32.882 -77.990 112.133 1.00 66.68 ? 138 PRO A HA 1 ATOM 2136 H HB2 . PRO A 1 138 ? 30.642 -79.276 112.034 1.00 64.47 ? 138 PRO A HB2 1 ATOM 2137 H HB3 . PRO A 1 138 ? 31.379 -78.995 113.422 1.00 64.47 ? 138 PRO A HB3 1 ATOM 2138 H HG2 . PRO A 1 138 ? 29.247 -77.580 112.301 1.00 73.13 ? 138 PRO A HG2 1 ATOM 2139 H HG3 . PRO A 1 138 ? 29.419 -78.033 113.821 1.00 73.13 ? 138 PRO A HG3 1 ATOM 2140 H HD2 . PRO A 1 138 ? 29.939 -75.635 113.123 1.00 73.86 ? 138 PRO A HD2 1 ATOM 2141 H HD3 . PRO A 1 138 ? 30.789 -76.341 114.286 1.00 73.86 ? 138 PRO A HD3 1 ATOM 2142 N N . ASN A 1 139 ? 32.486 -78.614 109.722 1.00 64.37 ? 139 ASN A N 1 ATOM 2143 C CA . ASN A 1 139 ? 32.445 -78.676 108.264 1.00 64.53 ? 139 ASN A CA 1 ATOM 2144 C C . ASN A 1 139 ? 32.706 -77.305 107.650 1.00 70.71 ? 139 ASN A C 1 ATOM 2145 O O . ASN A 1 139 ? 31.940 -76.817 106.818 1.00 83.33 ? 139 ASN A O 1 ATOM 2146 C CB . ASN A 1 139 ? 31.104 -79.230 107.781 1.00 63.35 ? 139 ASN A CB 1 ATOM 2147 C CG . ASN A 1 139 ? 30.964 -80.716 108.037 1.00 71.87 ? 139 ASN A CG 1 ATOM 2148 O OD1 . ASN A 1 139 ? 31.234 -81.198 109.138 1.00 66.07 ? 139 ASN A OD1 1 ATOM 2149 N ND2 . ASN A 1 139 ? 30.558 -81.456 107.011 1.00 88.87 ? 139 ASN A ND2 1 ATOM 2150 H H . ASN A 1 139 ? 33.012 -79.193 110.080 1.00 77.24 ? 139 ASN A H 1 ATOM 2151 H HA . ASN A 1 139 ? 33.142 -79.276 107.957 1.00 77.44 ? 139 ASN A HA 1 ATOM 2152 H HB2 . ASN A 1 139 ? 30.386 -78.775 108.250 1.00 76.02 ? 139 ASN A HB2 1 ATOM 2153 H HB3 . ASN A 1 139 ? 31.024 -79.080 106.826 1.00 76.02 ? 139 ASN A HB3 1 ATOM 2154 H HD21 . ASN A 1 139 ? 30.463 -82.306 107.105 1.00 106.64 ? 139 ASN A HD21 1 ATOM 2155 H HD22 . ASN A 1 139 ? 30.390 -81.086 106.253 1.00 106.64 ? 139 ASN A HD22 1 ATOM 2156 N N . HIS A 1 140 ? 33.799 -76.691 108.085 1.00 62.67 ? 140 HIS A N 1 ATOM 2157 C CA . HIS A 1 140 ? 34.229 -75.400 107.573 1.00 66.52 ? 140 HIS A CA 1 ATOM 2158 C C . HIS A 1 140 ? 35.742 -75.330 107.707 1.00 63.88 ? 140 HIS A C 1 ATOM 2159 O O . HIS A 1 140 ? 36.312 -75.886 108.645 1.00 61.11 ? 140 HIS A O 1 ATOM 2160 C CB . HIS A 1 140 ? 33.551 -74.255 108.333 1.00 70.93 ? 140 HIS A CB 1 ATOM 2161 C CG . HIS A 1 140 ? 33.944 -72.890 107.855 1.00 74.06 ? 140 HIS A CG 1 ATOM 2162 N ND1 . HIS A 1 140 ? 34.447 -72.655 106.594 1.00 73.28 ? 140 HIS A ND1 1 ATOM 2163 C CD2 . HIS A 1 140 ? 33.904 -71.686 108.474 1.00 74.12 ? 140 HIS A CD2 1 ATOM 2164 C CE1 . HIS A 1 140 ? 34.704 -71.366 106.457 1.00 72.87 ? 140 HIS A CE1 1 ATOM 2165 N NE2 . HIS A 1 140 ? 34.382 -70.756 107.583 1.00 74.21 ? 140 HIS A NE2 1 ATOM 2166 H H . HIS A 1 140 ? 34.319 -77.011 108.691 1.00 75.20 ? 140 HIS A H 1 ATOM 2167 H HA . HIS A 1 140 ? 33.997 -75.329 106.634 1.00 79.83 ? 140 HIS A HA 1 ATOM 2168 H HB2 . HIS A 1 140 ? 32.590 -74.339 108.230 1.00 85.12 ? 140 HIS A HB2 1 ATOM 2169 H HB3 . HIS A 1 140 ? 33.788 -74.320 109.271 1.00 85.12 ? 140 HIS A HB3 1 ATOM 2170 H HD2 . HIS A 1 140 ? 33.610 -71.521 109.341 1.00 88.95 ? 140 HIS A HD2 1 ATOM 2171 H HE1 . HIS A 1 140 ? 35.050 -70.958 105.697 1.00 87.44 ? 140 HIS A HE1 1 ATOM 2172 H HE2 . HIS A 1 140 ? 34.459 -69.913 107.735 1.00 89.06 ? 140 HIS A HE2 1 ATOM 2173 N N . LEU A 1 141 ? 36.385 -74.667 106.752 1.00 67.08 ? 141 LEU A N 1 ATOM 2174 C CA . LEU A 1 141 ? 37.836 -74.532 106.728 1.00 68.69 ? 141 LEU A CA 1 ATOM 2175 C C . LEU A 1 141 ? 38.416 -74.102 108.080 1.00 64.38 ? 141 LEU A C 1 ATOM 2176 O O . LEU A 1 141 ? 39.514 -74.515 108.446 1.00 64.66 ? 141 LEU A O 1 ATOM 2177 C CB . LEU A 1 141 ? 38.234 -73.531 105.639 1.00 79.19 ? 141 LEU A CB 1 ATOM 2178 C CG . LEU A 1 141 ? 39.724 -73.265 105.435 1.00 74.51 ? 141 LEU A CG 1 ATOM 2179 C CD1 . LEU A 1 141 ? 40.471 -74.558 105.140 1.00 79.03 ? 141 LEU A CD1 1 ATOM 2180 C CD2 . LEU A 1 141 ? 39.930 -72.257 104.317 1.00 69.71 ? 141 LEU A CD2 1 ATOM 2181 H H . LEU A 1 141 ? 35.993 -74.277 106.093 1.00 80.50 ? 141 LEU A H 1 ATOM 2182 H HA . LEU A 1 141 ? 38.225 -75.390 106.499 1.00 82.42 ? 141 LEU A HA 1 ATOM 2183 H HB2 . LEU A 1 141 ? 37.885 -73.855 104.793 1.00 95.03 ? 141 LEU A HB2 1 ATOM 2184 H HB3 . LEU A 1 141 ? 37.819 -72.680 105.848 1.00 95.03 ? 141 LEU A HB3 1 ATOM 2185 H HG . LEU A 1 141 ? 40.091 -72.887 106.250 1.00 89.42 ? 141 LEU A HG 1 ATOM 2186 H HD11 . LEU A 1 141 ? 41.412 -74.358 105.015 1.00 94.84 ? 141 LEU A HD11 1 ATOM 2187 H HD12 . LEU A 1 141 ? 40.357 -75.166 105.887 1.00 94.84 ? 141 LEU A HD12 1 ATOM 2188 H HD13 . LEU A 1 141 ? 40.107 -74.955 104.332 1.00 94.84 ? 141 LEU A HD13 1 ATOM 2189 H HD21 . LEU A 1 141 ? 40.881 -72.102 104.204 1.00 83.66 ? 141 LEU A HD21 1 ATOM 2190 H HD22 . LEU A 1 141 ? 39.553 -72.614 103.498 1.00 83.66 ? 141 LEU A HD22 1 ATOM 2191 H HD23 . LEU A 1 141 ? 39.485 -71.428 104.554 1.00 83.66 ? 141 LEU A HD23 1 ATOM 2192 N N . ASN A 1 142 ? 37.670 -73.297 108.830 1.00 62.18 ? 142 ASN A N 1 ATOM 2193 C CA . ASN A 1 142 ? 38.160 -72.781 110.107 1.00 58.61 ? 142 ASN A CA 1 ATOM 2194 C C . ASN A 1 142 ? 38.289 -73.849 111.196 1.00 58.20 ? 142 ASN A C 1 ATOM 2195 O O . ASN A 1 142 ? 38.979 -73.632 112.192 1.00 55.56 ? 142 ASN A O 1 ATOM 2196 C CB . ASN A 1 142 ? 37.246 -71.657 110.602 1.00 59.31 ? 142 ASN A CB 1 ATOM 2197 C CG . ASN A 1 142 ? 37.402 -70.380 109.799 1.00 59.90 ? 142 ASN A CG 1 ATOM 2198 O OD1 . ASN A 1 142 ? 38.450 -70.130 109.203 1.00 66.83 ? 142 ASN A OD1 1 ATOM 2199 N ND2 . ASN A 1 142 ? 36.359 -69.559 109.784 1.00 57.32 ? 142 ASN A ND2 1 ATOM 2200 H H . ASN A 1 142 ? 36.878 -73.034 108.624 1.00 74.61 ? 142 ASN A H 1 ATOM 2201 H HA . ASN A 1 142 ? 39.041 -72.400 109.966 1.00 70.33 ? 142 ASN A HA 1 ATOM 2202 H HB2 . ASN A 1 142 ? 36.323 -71.945 110.532 1.00 71.17 ? 142 ASN A HB2 1 ATOM 2203 H HB3 . ASN A 1 142 ? 37.463 -71.458 111.527 1.00 71.17 ? 142 ASN A HB3 1 ATOM 2204 H HD21 . ASN A 1 142 ? 36.398 -68.822 109.343 1.00 68.79 ? 142 ASN A HD21 1 ATOM 2205 H HD22 . ASN A 1 142 ? 35.644 -69.764 110.216 1.00 68.79 ? 142 ASN A HD22 1 ATOM 2206 N N . SER A 1 143 ? 37.629 -74.990 111.009 1.00 65.51 ? 143 SER A N 1 ATOM 2207 C CA . SER A 1 143 ? 37.724 -76.101 111.959 1.00 55.31 ? 143 SER A CA 1 ATOM 2208 C C . SER A 1 143 ? 38.485 -77.279 111.360 1.00 54.17 ? 143 SER A C 1 ATOM 2209 O O . SER A 1 143 ? 38.753 -78.265 112.043 1.00 59.04 ? 143 SER A O 1 ATOM 2210 C CB . SER A 1 143 ? 36.335 -76.564 112.398 1.00 55.96 ? 143 SER A CB 1 ATOM 2211 O OG . SER A 1 143 ? 35.769 -77.450 111.447 1.00 60.27 ? 143 SER A OG 1 ATOM 2212 H H . SER A 1 143 ? 37.116 -75.148 110.338 1.00 78.61 ? 143 SER A H 1 ATOM 2213 H HA . SER A 1 143 ? 38.204 -75.803 112.748 1.00 66.37 ? 143 SER A HA 1 ATOM 2214 H HB2 . SER A 1 143 ? 36.409 -77.022 113.250 1.00 67.15 ? 143 SER A HB2 1 ATOM 2215 H HB3 . SER A 1 143 ? 35.758 -75.789 112.488 1.00 67.15 ? 143 SER A HB3 1 ATOM 2216 H HG . SER A 1 143 ? 35.698 -77.067 110.703 1.00 72.32 ? 143 SER A HG 1 ATOM 2217 N N . LYS A 1 144 ? 38.821 -77.172 110.079 1.00 52.75 ? 144 LYS A N 1 ATOM 2218 C CA . LYS A 1 144 ? 39.546 -78.224 109.380 1.00 52.07 ? 144 LYS A CA 1 ATOM 2219 C C . LYS A 1 144 ? 40.992 -78.283 109.862 1.00 54.88 ? 144 LYS A C 1 ATOM 2220 O O . LYS A 1 144 ? 41.831 -77.495 109.430 1.00 54.89 ? 144 LYS A O 1 ATOM 2221 C CB . LYS A 1 144 ? 39.485 -77.984 107.870 1.00 59.72 ? 144 LYS A CB 1 ATOM 2222 C CG . LYS A 1 144 ? 40.111 -79.074 107.011 1.00 65.01 ? 144 LYS A CG 1 ATOM 2223 C CD . LYS A 1 144 ? 39.585 -78.989 105.582 1.00 77.89 ? 144 LYS A CD 1 ATOM 2224 C CE . LYS A 1 144 ? 40.359 -79.882 104.624 1.00 81.85 ? 144 LYS A CE 1 ATOM 2225 N NZ . LYS A 1 144 ? 39.825 -79.794 103.232 1.00 73.37 ? 144 LYS A NZ 1 ATOM 2226 H H . LYS A 1 144 ? 38.639 -76.490 109.587 1.00 63.31 ? 144 LYS A H 1 ATOM 2227 H HA . LYS A 1 144 ? 39.128 -79.079 109.569 1.00 62.49 ? 144 LYS A HA 1 ATOM 2228 H HB2 . LYS A 1 144 ? 38.555 -77.906 107.608 1.00 71.66 ? 144 LYS A HB2 1 ATOM 2229 H HB3 . LYS A 1 144 ? 39.948 -77.155 107.671 1.00 71.66 ? 144 LYS A HB3 1 ATOM 2230 H HG2 . LYS A 1 144 ? 41.074 -78.958 106.992 1.00 78.01 ? 144 LYS A HG2 1 ATOM 2231 H HG3 . LYS A 1 144 ? 39.881 -79.944 107.373 1.00 78.01 ? 144 LYS A HG3 1 ATOM 2232 H HD2 . LYS A 1 144 ? 38.656 -79.269 105.569 1.00 93.47 ? 144 LYS A HD2 1 ATOM 2233 H HD3 . LYS A 1 144 ? 39.662 -78.074 105.269 1.00 93.47 ? 144 LYS A HD3 1 ATOM 2234 H HE2 . LYS A 1 144 ? 41.289 -79.606 104.610 1.00 98.22 ? 144 LYS A HE2 1 ATOM 2235 H HE3 . LYS A 1 144 ? 40.288 -80.804 104.918 1.00 98.22 ? 144 LYS A HE3 1 ATOM 2236 H HZ1 . LYS A 1 144 ? 40.294 -80.324 102.692 1.00 88.04 ? 144 LYS A HZ1 1 ATOM 2237 H HZ2 . LYS A 1 144 ? 38.972 -80.047 103.217 1.00 88.04 ? 144 LYS A HZ2 1 ATOM 2238 H HZ3 . LYS A 1 144 ? 39.883 -78.956 102.937 1.00 88.04 ? 144 LYS A HZ3 1 ATOM 2239 N N . ILE A 1 145 ? 41.272 -79.221 110.763 1.00 58.70 ? 145 ILE A N 1 ATOM 2240 C CA . ILE A 1 145 ? 42.604 -79.359 111.341 1.00 59.94 ? 145 ILE A CA 1 ATOM 2241 C C . ILE A 1 145 ? 43.493 -80.213 110.444 1.00 62.25 ? 145 ILE A C 1 ATOM 2242 O O . ILE A 1 145 ? 43.043 -81.215 109.885 1.00 56.07 ? 145 ILE A O 1 ATOM 2243 C CB . ILE A 1 145 ? 42.559 -79.991 112.750 1.00 63.62 ? 145 ILE A CB 1 ATOM 2244 C CG1 . ILE A 1 145 ? 41.440 -79.364 113.589 1.00 62.03 ? 145 ILE A CG1 1 ATOM 2245 C CG2 . ILE A 1 145 ? 43.909 -79.831 113.441 1.00 63.21 ? 145 ILE A CG2 1 ATOM 2246 C CD1 . ILE A 1 145 ? 41.299 -79.955 114.980 1.00 65.48 ? 145 ILE A CD1 1 ATOM 2247 H H . ILE A 1 145 ? 40.703 -79.795 111.058 1.00 70.44 ? 145 ILE A H 1 ATOM 2248 H HA . ILE A 1 145 ? 43.009 -78.480 111.418 1.00 71.93 ? 145 ILE A HA 1 ATOM 2249 H HB . ILE A 1 145 ? 42.374 -80.939 112.655 1.00 76.35 ? 145 ILE A HB 1 ATOM 2250 H HG12 . ILE A 1 145 ? 41.620 -78.416 113.688 1.00 74.43 ? 145 ILE A HG12 1 ATOM 2251 H HG13 . ILE A 1 145 ? 40.597 -79.491 113.128 1.00 74.43 ? 145 ILE A HG13 1 ATOM 2252 H HG21 . ILE A 1 145 ? 43.862 -80.233 114.322 1.00 75.85 ? 145 ILE A HG21 1 ATOM 2253 H HG22 . ILE A 1 145 ? 44.589 -80.275 112.910 1.00 75.85 ? 145 ILE A HG22 1 ATOM 2254 H HG23 . ILE A 1 145 ? 44.113 -78.886 113.518 1.00 75.85 ? 145 ILE A HG23 1 ATOM 2255 H HD11 . ILE A 1 145 ? 40.574 -79.505 115.441 1.00 78.58 ? 145 ILE A HD11 1 ATOM 2256 H HD12 . ILE A 1 145 ? 41.105 -80.902 114.902 1.00 78.58 ? 145 ILE A HD12 1 ATOM 2257 H HD13 . ILE A 1 145 ? 42.130 -79.825 115.463 1.00 78.58 ? 145 ILE A HD13 1 ATOM 2258 N N . ALA A 1 146 ? 44.754 -79.807 110.314 1.00 68.85 ? 146 ALA A N 1 ATOM 2259 C CA . ALA A 1 146 ? 45.724 -80.529 109.498 1.00 70.06 ? 146 ALA A CA 1 ATOM 2260 C C . ALA A 1 146 ? 46.975 -80.863 110.306 1.00 69.81 ? 146 ALA A C 1 ATOM 2261 O O . ALA A 1 146 ? 47.627 -79.970 110.848 1.00 65.72 ? 146 ALA A O 1 ATOM 2262 C CB . ALA A 1 146 ? 46.089 -79.717 108.270 1.00 68.21 ? 146 ALA A CB 1 ATOM 2263 H H . ALA A 1 146 ? 45.075 -79.106 110.695 1.00 82.62 ? 146 ALA A H 1 ATOM 2264 H HA . ALA A 1 146 ? 45.328 -81.362 109.199 1.00 84.08 ? 146 ALA A HA 1 ATOM 2265 H HB1 . ALA A 1 146 ? 46.734 -80.215 107.743 1.00 81.85 ? 146 ALA A HB1 1 ATOM 2266 H HB2 . ALA A 1 146 ? 45.287 -79.556 107.748 1.00 81.85 ? 146 ALA A HB2 1 ATOM 2267 H HB3 . ALA A 1 146 ? 46.474 -78.873 108.553 1.00 81.85 ? 146 ALA A HB3 1 ATOM 2268 N N . PHE A 1 147 ? 47.306 -82.151 110.373 1.00 67.03 ? 147 PHE A N 1 ATOM 2269 C CA . PHE A 1 147 ? 48.427 -82.627 111.183 1.00 66.05 ? 147 PHE A CA 1 ATOM 2270 C C . PHE A 1 147 ? 49.676 -82.867 110.337 1.00 70.25 ? 147 PHE A C 1 ATOM 2271 O O . PHE A 1 147 ? 49.582 -83.177 109.149 1.00 71.36 ? 147 PHE A O 1 ATOM 2272 C CB . PHE A 1 147 ? 48.039 -83.914 111.912 1.00 61.98 ? 147 PHE A CB 1 ATOM 2273 C CG . PHE A 1 147 ? 46.717 -83.831 112.621 1.00 65.19 ? 147 PHE A CG 1 ATOM 2274 C CD1 . PHE A 1 147 ? 45.540 -84.127 111.956 1.00 66.50 ? 147 PHE A CD1 1 ATOM 2275 C CD2 . PHE A 1 147 ? 46.652 -83.458 113.953 1.00 61.75 ? 147 PHE A CD2 1 ATOM 2276 C CE1 . PHE A 1 147 ? 44.322 -84.052 112.604 1.00 64.93 ? 147 PHE A CE1 1 ATOM 2277 C CE2 . PHE A 1 147 ? 45.437 -83.382 114.607 1.00 57.17 ? 147 PHE A CE2 1 ATOM 2278 C CZ . PHE A 1 147 ? 44.271 -83.679 113.931 1.00 59.68 ? 147 PHE A CZ 1 ATOM 2279 H H . PHE A 1 147 ? 46.892 -82.776 109.953 1.00 80.44 ? 147 PHE A H 1 ATOM 2280 H HA . PHE A 1 147 ? 48.642 -81.957 111.851 1.00 79.25 ? 147 PHE A HA 1 ATOM 2281 H HB2 . PHE A 1 147 ? 47.984 -84.635 111.265 1.00 74.38 ? 147 PHE A HB2 1 ATOM 2282 H HB3 . PHE A 1 147 ? 48.719 -84.116 112.573 1.00 74.38 ? 147 PHE A HB3 1 ATOM 2283 H HD1 . PHE A 1 147 ? 45.569 -84.379 111.061 1.00 79.80 ? 147 PHE A HD1 1 ATOM 2284 H HD2 . PHE A 1 147 ? 47.435 -83.257 114.413 1.00 74.10 ? 147 PHE A HD2 1 ATOM 2285 H HE1 . PHE A 1 147 ? 43.538 -84.253 112.147 1.00 77.92 ? 147 PHE A HE1 1 ATOM 2286 H HE2 . PHE A 1 147 ? 45.405 -83.130 115.502 1.00 68.60 ? 147 PHE A HE2 1 ATOM 2287 H HZ . PHE A 1 147 ? 43.452 -83.628 114.370 1.00 71.62 ? 147 PHE A HZ 1 ATOM 2288 N N . LYS A 1 148 ? 50.845 -82.731 110.960 1.00 64.64 ? 148 LYS A N 1 ATOM 2289 C CA . LYS A 1 148 ? 52.116 -82.861 110.253 1.00 63.90 ? 148 LYS A CA 1 ATOM 2290 C C . LYS A 1 148 ? 53.247 -83.302 111.180 1.00 66.74 ? 148 LYS A C 1 ATOM 2291 O O . LYS A 1 148 ? 53.596 -82.592 112.124 1.00 71.17 ? 148 LYS A O 1 ATOM 2292 C CB . LYS A 1 148 ? 52.486 -81.529 109.589 1.00 67.30 ? 148 LYS A CB 1 ATOM 2293 C CG . LYS A 1 148 ? 53.824 -81.538 108.850 1.00 73.35 ? 148 LYS A CG 1 ATOM 2294 C CD . LYS A 1 148 ? 54.271 -80.131 108.480 1.00 74.19 ? 148 LYS A CD 1 ATOM 2295 C CE . LYS A 1 148 ? 55.648 -80.140 107.828 1.00 81.82 ? 148 LYS A CE 1 ATOM 2296 N NZ . LYS A 1 148 ? 56.429 -78.908 108.132 1.00 91.19 ? 148 LYS A NZ 1 ATOM 2297 H H . LYS A 1 148 ? 50.928 -82.561 111.799 1.00 77.57 ? 148 LYS A H 1 ATOM 2298 H HA . LYS A 1 148 ? 52.022 -83.529 109.556 1.00 76.68 ? 148 LYS A HA 1 ATOM 2299 H HB2 . LYS A 1 148 ? 51.797 -81.302 108.945 1.00 80.76 ? 148 LYS A HB2 1 ATOM 2300 H HB3 . LYS A 1 148 ? 52.533 -80.844 110.273 1.00 80.76 ? 148 LYS A HB3 1 ATOM 2301 H HG2 . LYS A 1 148 ? 54.502 -81.931 109.422 1.00 88.02 ? 148 LYS A HG2 1 ATOM 2302 H HG3 . LYS A 1 148 ? 53.735 -82.053 108.033 1.00 88.02 ? 148 LYS A HG3 1 ATOM 2303 H HD2 . LYS A 1 148 ? 53.639 -79.748 107.851 1.00 89.02 ? 148 LYS A HD2 1 ATOM 2304 H HD3 . LYS A 1 148 ? 54.318 -79.588 109.282 1.00 89.02 ? 148 LYS A HD3 1 ATOM 2305 H HE2 . LYS A 1 148 ? 56.149 -80.903 108.156 1.00 98.19 ? 148 LYS A HE2 1 ATOM 2306 H HE3 . LYS A 1 148 ? 55.543 -80.199 106.865 1.00 98.19 ? 148 LYS A HE3 1 ATOM 2307 H HZ1 . LYS A 1 148 ? 57.225 -78.947 107.737 1.00 109.43 ? 148 LYS A HZ1 1 ATOM 2308 H HZ2 . LYS A 1 148 ? 55.993 -78.191 107.836 1.00 109.43 ? 148 LYS A HZ2 1 ATOM 2309 H HZ3 . LYS A 1 148 ? 56.546 -78.832 109.011 1.00 109.43 ? 148 LYS A HZ3 1 ATOM 2310 N N . ILE A 1 149 ? 53.823 -84.469 110.904 1.00 68.73 ? 149 ILE A N 1 ATOM 2311 C CA . ILE A 1 149 ? 55.050 -84.883 111.577 1.00 66.19 ? 149 ILE A CA 1 ATOM 2312 C C . ILE A 1 149 ? 56.146 -83.905 111.179 1.00 67.60 ? 149 ILE A C 1 ATOM 2313 O O . ILE A 1 149 ? 56.499 -83.822 110.003 1.00 70.87 ? 149 ILE A O 1 ATOM 2314 C CB . ILE A 1 149 ? 55.505 -86.314 111.195 1.00 64.66 ? 149 ILE A CB 1 ATOM 2315 C CG1 . ILE A 1 149 ? 54.352 -87.320 111.268 1.00 63.12 ? 149 ILE A CG1 1 ATOM 2316 C CG2 . ILE A 1 149 ? 56.656 -86.752 112.091 1.00 62.47 ? 149 ILE A CG2 1 ATOM 2317 C CD1 . ILE A 1 149 ? 53.978 -87.752 112.672 1.00 74.41 ? 149 ILE A CD1 1 ATOM 2318 H H . ILE A 1 149 ? 53.524 -85.037 110.332 1.00 82.48 ? 149 ILE A H 1 ATOM 2319 H HA . ILE A 1 149 ? 54.928 -84.840 112.538 1.00 79.43 ? 149 ILE A HA 1 ATOM 2320 H HB . ILE A 1 149 ? 55.827 -86.293 110.281 1.00 77.59 ? 149 ILE A HB 1 ATOM 2321 H HG12 . ILE A 1 149 ? 53.566 -86.920 110.864 1.00 75.75 ? 149 ILE A HG12 1 ATOM 2322 H HG13 . ILE A 1 149 ? 54.604 -88.116 110.773 1.00 75.75 ? 149 ILE A HG13 1 ATOM 2323 H HG21 . ILE A 1 149 ? 56.928 -87.648 111.839 1.00 74.96 ? 149 ILE A HG21 1 ATOM 2324 H HG22 . ILE A 1 149 ? 57.397 -86.136 111.975 1.00 74.96 ? 149 ILE A HG22 1 ATOM 2325 H HG23 . ILE A 1 149 ? 56.358 -86.743 113.014 1.00 74.96 ? 149 ILE A HG23 1 ATOM 2326 H HD11 . ILE A 1 149 ? 53.245 -88.385 112.622 1.00 89.30 ? 149 ILE A HD11 1 ATOM 2327 H HD12 . ILE A 1 149 ? 54.748 -88.169 113.089 1.00 89.30 ? 149 ILE A HD12 1 ATOM 2328 H HD13 . ILE A 1 149 ? 53.708 -86.971 113.180 1.00 89.30 ? 149 ILE A HD13 1 ATOM 2329 N N . VAL A 1 150 ? 56.682 -83.168 112.146 1.00 71.48 ? 150 VAL A N 1 ATOM 2330 C CA . VAL A 1 150 ? 57.696 -82.161 111.846 1.00 80.56 ? 150 VAL A CA 1 ATOM 2331 C C . VAL A 1 150 ? 59.092 -82.631 112.254 1.00 78.82 ? 150 VAL A C 1 ATOM 2332 O O . VAL A 1 150 ? 60.062 -82.375 111.540 1.00 87.13 ? 150 VAL A O 1 ATOM 2333 C CB . VAL A 1 150 ? 57.378 -80.812 112.532 1.00 71.66 ? 150 VAL A CB 1 ATOM 2334 C CG1 . VAL A 1 150 ? 56.972 -81.019 113.975 1.00 70.32 ? 150 VAL A CG1 1 ATOM 2335 C CG2 . VAL A 1 150 ? 58.565 -79.862 112.427 1.00 76.71 ? 150 VAL A CG2 1 ATOM 2336 H H . VAL A 1 150 ? 56.477 -83.229 112.979 1.00 85.78 ? 150 VAL A H 1 ATOM 2337 H HA . VAL A 1 150 ? 57.706 -82.008 110.888 1.00 96.67 ? 150 VAL A HA 1 ATOM 2338 H HB . VAL A 1 150 ? 56.630 -80.399 112.073 1.00 85.99 ? 150 VAL A HB 1 ATOM 2339 H HG11 . VAL A 1 150 ? 56.780 -80.157 114.376 1.00 84.39 ? 150 VAL A HG11 1 ATOM 2340 H HG12 . VAL A 1 150 ? 56.182 -81.581 114.003 1.00 84.39 ? 150 VAL A HG12 1 ATOM 2341 H HG13 . VAL A 1 150 ? 57.701 -81.450 114.449 1.00 84.39 ? 150 VAL A HG13 1 ATOM 2342 H HG21 . VAL A 1 150 ? 58.339 -79.026 112.864 1.00 92.06 ? 150 VAL A HG21 1 ATOM 2343 H HG22 . VAL A 1 150 ? 59.332 -80.267 112.861 1.00 92.06 ? 150 VAL A HG22 1 ATOM 2344 H HG23 . VAL A 1 150 ? 58.760 -79.704 111.490 1.00 92.06 ? 150 VAL A HG23 1 ATOM 2345 N N . SER A 1 151 ? 59.194 -83.320 113.388 1.00 69.79 ? 151 SER A N 1 ATOM 2346 C CA . SER A 1 151 ? 60.486 -83.816 113.857 1.00 78.32 ? 151 SER A CA 1 ATOM 2347 C C . SER A 1 151 ? 60.403 -85.236 114.407 1.00 77.49 ? 151 SER A C 1 ATOM 2348 O O . SER A 1 151 ? 59.420 -85.620 115.040 1.00 73.15 ? 151 SER A O 1 ATOM 2349 C CB . SER A 1 151 ? 61.060 -82.880 114.925 1.00 80.82 ? 151 SER A CB 1 ATOM 2350 O OG . SER A 1 151 ? 61.252 -81.575 114.410 1.00 85.80 ? 151 SER A OG 1 ATOM 2351 H H . SER A 1 151 ? 58.532 -83.515 113.902 1.00 83.75 ? 151 SER A H 1 ATOM 2352 H HA . SER A 1 151 ? 61.105 -83.825 113.110 1.00 93.98 ? 151 SER A HA 1 ATOM 2353 H HB2 . SER A 1 151 ? 60.441 -82.837 115.670 1.00 96.99 ? 151 SER A HB2 1 ATOM 2354 H HB3 . SER A 1 151 ? 61.914 -83.230 115.224 1.00 96.99 ? 151 SER A HB3 1 ATOM 2355 H HG . SER A 1 151 ? 61.567 -81.074 115.007 1.00 102.95 ? 151 SER A HG 1 ATOM 2356 N N . GLN A 1 152 ? 61.457 -86.002 114.148 1.00 82.45 ? 152 GLN A N 1 ATOM 2357 C CA . GLN A 1 152 ? 61.573 -87.380 114.605 1.00 80.57 ? 152 GLN A CA 1 ATOM 2358 C C . GLN A 1 152 ? 62.936 -87.565 115.264 1.00 91.10 ? 152 GLN A C 1 ATOM 2359 O O . GLN A 1 152 ? 63.868 -88.090 114.655 1.00 89.13 ? 152 GLN A O 1 ATOM 2360 C CB . GLN A 1 152 ? 61.394 -88.347 113.434 1.00 82.85 ? 152 GLN A CB 1 ATOM 2361 C CG . GLN A 1 152 ? 61.412 -89.820 113.809 1.00 84.25 ? 152 GLN A CG 1 ATOM 2362 C CD . GLN A 1 152 ? 61.258 -90.722 112.598 1.00 79.15 ? 152 GLN A CD 1 ATOM 2363 O OE1 . GLN A 1 152 ? 60.787 -90.292 111.544 1.00 76.02 ? 152 GLN A OE1 1 ATOM 2364 N NE2 . GLN A 1 152 ? 61.663 -91.977 112.740 1.00 70.74 ? 152 GLN A NE2 1 ATOM 2365 H H . GLN A 1 152 ? 62.139 -85.736 113.695 1.00 98.94 ? 152 GLN A H 1 ATOM 2366 H HA . GLN A 1 152 ? 60.885 -87.562 115.264 1.00 96.69 ? 152 GLN A HA 1 ATOM 2367 H HB2 . GLN A 1 152 ? 60.541 -88.164 113.010 1.00 99.42 ? 152 GLN A HB2 1 ATOM 2368 H HB3 . GLN A 1 152 ? 62.112 -88.199 112.799 1.00 99.42 ? 152 GLN A HB3 1 ATOM 2369 H HG2 . GLN A 1 152 ? 62.257 -90.029 114.236 1.00 101.10 ? 152 GLN A HG2 1 ATOM 2370 H HG3 . GLN A 1 152 ? 60.677 -90.002 114.416 1.00 101.10 ? 152 GLN A HG3 1 ATOM 2371 H HE21 . GLN A 1 152 ? 61.992 -92.240 113.490 1.00 84.89 ? 152 GLN A HE21 1 ATOM 2372 H HE22 . GLN A 1 152 ? 61.597 -92.527 112.083 1.00 84.89 ? 152 GLN A HE22 1 ATOM 2373 N N . GLU A 1 153 ? 63.034 -87.133 116.519 1.00 103.87 ? 153 GLU A N 1 ATOM 2374 C CA . GLU A 1 153 ? 64.294 -87.132 117.264 1.00 107.46 ? 153 GLU A CA 1 ATOM 2375 C C . GLU A 1 153 ? 65.063 -88.463 117.264 1.00 104.49 ? 153 GLU A C 1 ATOM 2376 O O . GLU A 1 153 ? 66.294 -88.457 117.295 1.00 119.00 ? 153 GLU A O 1 ATOM 2377 C CB . GLU A 1 153 ? 64.026 -86.702 118.712 1.00 105.45 ? 153 GLU A CB 1 ATOM 2378 C CG . GLU A 1 153 ? 64.350 -85.234 118.981 1.00 112.79 ? 153 GLU A CG 1 ATOM 2379 C CD . GLU A 1 153 ? 63.500 -84.627 120.083 1.00 108.10 ? 153 GLU A CD 1 ATOM 2380 O OE1 . GLU A 1 153 ? 62.262 -84.580 119.924 1.00 95.89 ? 153 GLU A OE1 1 ATOM 2381 O OE2 . GLU A 1 153 ? 64.072 -84.193 121.105 1.00 108.24 ? 153 GLU A OE2 1 ATOM 2382 H H . GLU A 1 153 ? 62.369 -86.829 116.971 1.00 124.65 ? 153 GLU A H 1 ATOM 2383 H HA . GLU A 1 153 ? 64.877 -86.465 116.869 1.00 128.95 ? 153 GLU A HA 1 ATOM 2384 H HB2 . GLU A 1 153 ? 63.087 -86.840 118.911 1.00 126.54 ? 153 GLU A HB2 1 ATOM 2385 H HB3 . GLU A 1 153 ? 64.572 -87.240 119.305 1.00 126.54 ? 153 GLU A HB3 1 ATOM 2386 H HG2 . GLU A 1 153 ? 65.280 -85.160 119.247 1.00 135.34 ? 153 GLU A HG2 1 ATOM 2387 H HG3 . GLU A 1 153 ? 64.197 -84.724 118.170 1.00 135.34 ? 153 GLU A HG3 1 ATOM 2388 N N . PRO A 1 154 ? 64.353 -89.604 117.241 1.00 87.27 ? 154 PRO A N 1 ATOM 2389 C CA . PRO A 1 154 ? 65.042 -90.902 117.241 1.00 76.51 ? 154 PRO A CA 1 ATOM 2390 C C . PRO A 1 154 ? 66.060 -91.123 116.123 1.00 76.23 ? 154 PRO A C 1 ATOM 2391 O O . PRO A 1 154 ? 67.055 -91.805 116.362 1.00 84.38 ? 154 PRO A O 1 ATOM 2392 C CB . PRO A 1 154 ? 63.893 -91.892 117.090 1.00 73.20 ? 154 PRO A CB 1 ATOM 2393 C CG . PRO A 1 154 ? 62.780 -91.232 117.743 1.00 73.68 ? 154 PRO A CG 1 ATOM 2394 C CD . PRO A 1 154 ? 62.911 -89.774 117.491 1.00 78.58 ? 154 PRO A CD 1 ATOM 2395 H HA . PRO A 1 154 ? 65.475 -91.048 118.096 1.00 91.81 ? 154 PRO A HA 1 ATOM 2396 H HB2 . PRO A 1 154 ? 63.705 -92.040 116.151 1.00 87.84 ? 154 PRO A HB2 1 ATOM 2397 H HB3 . PRO A 1 154 ? 64.113 -92.724 117.537 1.00 87.84 ? 154 PRO A HB3 1 ATOM 2398 H HG2 . PRO A 1 154 ? 61.949 -91.563 117.370 1.00 88.41 ? 154 PRO A HG2 1 ATOM 2399 H HG3 . PRO A 1 154 ? 62.816 -91.412 118.696 1.00 88.41 ? 154 PRO A HG3 1 ATOM 2400 H HD2 . PRO A 1 154 ? 62.399 -89.518 116.709 1.00 94.29 ? 154 PRO A HD2 1 ATOM 2401 H HD3 . PRO A 1 154 ? 62.642 -89.270 118.275 1.00 94.29 ? 154 PRO A HD3 1 ATOM 2402 N N . ALA A 1 155 ? 65.822 -90.580 114.933 1.00 77.64 ? 155 ALA A N 1 ATOM 2403 C CA . ALA A 1 155 ? 66.712 -90.846 113.805 1.00 86.60 ? 155 ALA A CA 1 ATOM 2404 C C . ALA A 1 155 ? 66.522 -89.846 112.667 1.00 84.54 ? 155 ALA A C 1 ATOM 2405 O O . ALA A 1 155 ? 65.945 -88.777 112.860 1.00 83.36 ? 155 ALA A O 1 ATOM 2406 C CB . ALA A 1 155 ? 66.495 -92.266 113.299 1.00 83.41 ? 155 ALA A CB 1 ATOM 2407 H H . ALA A 1 155 ? 65.160 -90.062 114.752 1.00 93.17 ? 155 ALA A H 1 ATOM 2408 H HA . ALA A 1 155 ? 67.630 -90.777 114.109 1.00 103.92 ? 155 ALA A HA 1 ATOM 2409 H HB1 . ALA A 1 155 ? 67.091 -92.429 112.552 1.00 100.09 ? 155 ALA A HB1 1 ATOM 2410 H HB2 . ALA A 1 155 ? 66.687 -92.889 114.018 1.00 100.09 ? 155 ALA A HB2 1 ATOM 2411 H HB3 . ALA A 1 155 ? 65.573 -92.362 113.014 1.00 100.09 ? 155 ALA A HB3 1 ATOM 2412 N N . GLY A 1 156 ? 67.019 -90.206 111.485 1.00 79.65 ? 156 GLY A N 1 ATOM 2413 C CA . GLY A 1 156 ? 66.937 -89.352 110.312 1.00 86.77 ? 156 GLY A CA 1 ATOM 2414 C C . GLY A 1 156 ? 66.315 -90.043 109.111 1.00 92.85 ? 156 GLY A C 1 ATOM 2415 O O . GLY A 1 156 ? 66.170 -89.435 108.050 1.00 85.14 ? 156 GLY A O 1 ATOM 2416 H H . GLY A 1 156 ? 67.415 -90.955 111.339 1.00 95.58 ? 156 GLY A H 1 ATOM 2417 H HA2 . GLY A 1 156 ? 66.404 -88.569 110.523 1.00 104.13 ? 156 GLY A HA2 1 ATOM 2418 H HA3 . GLY A 1 156 ? 67.828 -89.058 110.067 1.00 104.13 ? 156 GLY A HA3 1 ATOM 2419 N N . THR A 1 157 ? 65.957 -91.315 109.274 1.00 84.49 ? 157 THR A N 1 ATOM 2420 C CA . THR A 1 157 ? 65.232 -92.052 108.242 1.00 86.78 ? 157 THR A CA 1 ATOM 2421 C C . THR A 1 157 ? 63.785 -92.231 108.699 1.00 88.76 ? 157 THR A C 1 ATOM 2422 O O . THR A 1 157 ? 63.536 -92.813 109.755 1.00 89.14 ? 157 THR A O 1 ATOM 2423 C CB . THR A 1 157 ? 65.880 -93.425 107.940 1.00 82.44 ? 157 THR A CB 1 ATOM 2424 O OG1 . THR A 1 157 ? 64.939 -94.265 107.260 1.00 69.80 ? 157 THR A OG1 1 ATOM 2425 C CG2 . THR A 1 157 ? 66.344 -94.118 109.217 1.00 83.40 ? 157 THR A CG2 1 ATOM 2426 H H . THR A 1 157 ? 66.124 -91.777 109.980 1.00 101.39 ? 157 THR A H 1 ATOM 2427 H HA . THR A 1 157 ? 65.229 -91.532 107.422 1.00 104.13 ? 157 THR A HA 1 ATOM 2428 H HB . THR A 1 157 ? 66.655 -93.292 107.371 1.00 98.93 ? 157 THR A HB 1 ATOM 2429 H HG1 . THR A 1 157 ? 65.287 -95.011 107.094 1.00 83.77 ? 157 THR A HG1 1 ATOM 2430 H HG21 . THR A 1 157 ? 66.745 -94.974 109.002 1.00 100.08 ? 157 THR A HG21 1 ATOM 2431 H HG22 . THR A 1 157 ? 67.000 -93.568 109.673 1.00 100.08 ? 157 THR A HG22 1 ATOM 2432 H HG23 . THR A 1 157 ? 65.588 -94.263 109.808 1.00 100.08 ? 157 THR A HG23 1 ATOM 2433 N N . PRO A 1 158 ? 62.821 -91.731 107.905 1.00 78.85 ? 158 PRO A N 1 ATOM 2434 C CA . PRO A 1 158 ? 61.439 -91.644 108.388 1.00 70.78 ? 158 PRO A CA 1 ATOM 2435 C C . PRO A 1 158 ? 60.790 -93.010 108.559 1.00 71.54 ? 158 PRO A C 1 ATOM 2436 O O . PRO A 1 158 ? 61.027 -93.909 107.752 1.00 78.34 ? 158 PRO A O 1 ATOM 2437 C CB . PRO A 1 158 ? 60.742 -90.840 107.292 1.00 69.75 ? 158 PRO A CB 1 ATOM 2438 C CG . PRO A 1 158 ? 61.474 -91.211 106.057 1.00 76.97 ? 158 PRO A CG 1 ATOM 2439 C CD . PRO A 1 158 ? 62.910 -91.428 106.465 1.00 74.98 ? 158 PRO A CD 1 ATOM 2440 H HA . PRO A 1 158 ? 61.399 -91.155 109.225 1.00 84.93 ? 158 PRO A HA 1 ATOM 2441 H HB2 . PRO A 1 158 ? 59.810 -91.100 107.233 1.00 83.70 ? 158 PRO A HB2 1 ATOM 2442 H HB3 . PRO A 1 158 ? 60.828 -89.891 107.473 1.00 83.70 ? 158 PRO A HB3 1 ATOM 2443 H HG2 . PRO A 1 158 ? 61.098 -92.027 105.691 1.00 92.36 ? 158 PRO A HG2 1 ATOM 2444 H HG3 . PRO A 1 158 ? 61.409 -90.488 105.413 1.00 92.36 ? 158 PRO A HG3 1 ATOM 2445 H HD2 . PRO A 1 158 ? 63.288 -92.181 105.984 1.00 89.98 ? 158 PRO A HD2 1 ATOM 2446 H HD3 . PRO A 1 158 ? 63.428 -90.620 106.321 1.00 89.98 ? 158 PRO A HD3 1 ATOM 2447 N N . MET A 1 159 ? 59.979 -93.152 109.603 1.00 64.83 ? 159 MET A N 1 ATOM 2448 C CA . MET A 1 159 ? 59.348 -94.424 109.926 1.00 67.29 ? 159 MET A CA 1 ATOM 2449 C C . MET A 1 159 ? 57.850 -94.264 110.146 1.00 62.43 ? 159 MET A C 1 ATOM 2450 O O . MET A 1 159 ? 57.148 -95.247 110.382 1.00 61.86 ? 159 MET A O 1 ATOM 2451 C CB . MET A 1 159 ? 59.996 -95.029 111.173 1.00 69.41 ? 159 MET A CB 1 ATOM 2452 C CG . MET A 1 159 ? 61.474 -95.338 111.008 1.00 64.91 ? 159 MET A CG 1 ATOM 2453 S SD . MET A 1 159 ? 61.764 -96.802 109.999 1.00 70.14 ? 159 MET A SD 1 ATOM 2454 C CE . MET A 1 159 ? 63.370 -96.423 109.302 1.00 72.17 ? 159 MET A CE 1 ATOM 2455 H H . MET A 1 159 ? 59.777 -92.516 110.146 1.00 77.80 ? 159 MET A H 1 ATOM 2456 H HA . MET A 1 159 ? 59.491 -95.039 109.189 1.00 80.75 ? 159 MET A HA 1 ATOM 2457 H HB2 . MET A 1 159 ? 59.904 -94.403 111.908 1.00 83.29 ? 159 MET A HB2 1 ATOM 2458 H HB3 . MET A 1 159 ? 59.542 -95.859 111.390 1.00 83.29 ? 159 MET A HB3 1 ATOM 2459 H HG2 . MET A 1 159 ? 61.909 -94.586 110.578 1.00 77.89 ? 159 MET A HG2 1 ATOM 2460 H HG3 . MET A 1 159 ? 61.865 -95.493 111.882 1.00 77.89 ? 159 MET A HG3 1 ATOM 2461 H HE1 . MET A 1 159 ? 63.644 -97.153 108.725 1.00 86.61 ? 159 MET A HE1 1 ATOM 2462 H HE2 . MET A 1 159 ? 63.305 -95.602 108.789 1.00 86.61 ? 159 MET A HE2 1 ATOM 2463 H HE3 . MET A 1 159 ? 64.009 -96.313 110.023 1.00 86.61 ? 159 MET A HE3 1 ATOM 2464 N N . PHE A 1 160 ? 57.361 -93.029 110.062 1.00 62.01 ? 160 PHE A N 1 ATOM 2465 C CA . PHE A 1 160 ? 55.960 -92.748 110.360 1.00 59.91 ? 160 PHE A CA 1 ATOM 2466 C C . PHE A 1 160 ? 55.355 -91.658 109.489 1.00 57.92 ? 160 PHE A C 1 ATOM 2467 O O . PHE A 1 160 ? 56.023 -90.698 109.104 1.00 54.55 ? 160 PHE A O 1 ATOM 2468 C CB . PHE A 1 160 ? 55.807 -92.351 111.828 1.00 60.94 ? 160 PHE A CB 1 ATOM 2469 C CG . PHE A 1 160 ? 56.224 -93.422 112.786 1.00 61.09 ? 160 PHE A CG 1 ATOM 2470 C CD1 . PHE A 1 160 ? 55.451 -94.558 112.953 1.00 57.81 ? 160 PHE A CD1 1 ATOM 2471 C CD2 . PHE A 1 160 ? 57.392 -93.298 113.517 1.00 60.94 ? 160 PHE A CD2 1 ATOM 2472 C CE1 . PHE A 1 160 ? 55.834 -95.548 113.832 1.00 62.46 ? 160 PHE A CE1 1 ATOM 2473 C CE2 . PHE A 1 160 ? 57.780 -94.283 114.400 1.00 58.69 ? 160 PHE A CE2 1 ATOM 2474 C CZ . PHE A 1 160 ? 57.001 -95.410 114.558 1.00 60.92 ? 160 PHE A CZ 1 ATOM 2475 H H . PHE A 1 160 ? 57.819 -92.337 109.834 1.00 74.41 ? 160 PHE A H 1 ATOM 2476 H HA . PHE A 1 160 ? 55.445 -93.558 110.218 1.00 71.90 ? 160 PHE A HA 1 ATOM 2477 H HB2 . PHE A 1 160 ? 56.354 -91.569 112.000 1.00 73.13 ? 160 PHE A HB2 1 ATOM 2478 H HB3 . PHE A 1 160 ? 54.875 -92.144 112.001 1.00 73.13 ? 160 PHE A HB3 1 ATOM 2479 H HD1 . PHE A 1 160 ? 54.665 -94.654 112.466 1.00 69.37 ? 160 PHE A HD1 1 ATOM 2480 H HD2 . PHE A 1 160 ? 57.920 -92.539 113.414 1.00 73.12 ? 160 PHE A HD2 1 ATOM 2481 H HE1 . PHE A 1 160 ? 55.307 -96.306 113.937 1.00 74.95 ? 160 PHE A HE1 1 ATOM 2482 H HE2 . PHE A 1 160 ? 58.567 -94.188 114.887 1.00 70.43 ? 160 PHE A HE2 1 ATOM 2483 H HZ . PHE A 1 160 ? 57.261 -96.077 115.152 1.00 73.10 ? 160 PHE A HZ 1 ATOM 2484 N N . LEU A 1 161 ? 54.072 -91.834 109.192 1.00 62.56 ? 161 LEU A N 1 ATOM 2485 C CA . LEU A 1 161 ? 53.260 -90.826 108.527 1.00 67.85 ? 161 LEU A CA 1 ATOM 2486 C C . LEU A 1 161 ? 51.952 -90.706 109.291 1.00 64.41 ? 161 LEU A C 1 ATOM 2487 O O . LEU A 1 161 ? 51.570 -91.630 110.010 1.00 63.01 ? 161 LEU A O 1 ATOM 2488 C CB . LEU A 1 161 ? 52.993 -91.207 107.070 1.00 66.86 ? 161 LEU A CB 1 ATOM 2489 C CG . LEU A 1 161 ? 52.080 -92.426 106.895 1.00 68.84 ? 161 LEU A CG 1 ATOM 2490 C CD1 . LEU A 1 161 ? 50.616 -92.021 106.731 1.00 75.81 ? 161 LEU A CD1 1 ATOM 2491 C CD2 . LEU A 1 161 ? 52.531 -93.281 105.723 1.00 78.65 ? 161 LEU A CD2 1 ATOM 2492 H H . LEU A 1 161 ? 53.637 -92.554 109.373 1.00 75.07 ? 161 LEU A H 1 ATOM 2493 H HA . LEU A 1 161 ? 53.716 -89.969 108.549 1.00 81.42 ? 161 LEU A HA 1 ATOM 2494 H HB2 . LEU A 1 161 ? 52.571 -90.455 106.624 1.00 80.23 ? 161 LEU A HB2 1 ATOM 2495 H HB3 . LEU A 1 161 ? 53.840 -91.408 106.641 1.00 80.23 ? 161 LEU A HB3 1 ATOM 2496 H HG . LEU A 1 161 ? 52.142 -92.973 107.694 1.00 82.61 ? 161 LEU A HG 1 ATOM 2497 H HD11 . LEU A 1 161 ? 50.077 -92.820 106.624 1.00 90.98 ? 161 LEU A HD11 1 ATOM 2498 H HD12 . LEU A 1 161 ? 50.333 -91.534 107.521 1.00 90.98 ? 161 LEU A HD12 1 ATOM 2499 H HD13 . LEU A 1 161 ? 50.531 -91.456 105.947 1.00 90.98 ? 161 LEU A HD13 1 ATOM 2500 H HD21 . LEU A 1 161 ? 51.934 -94.042 105.640 1.00 94.38 ? 161 LEU A HD21 1 ATOM 2501 H HD22 . LEU A 1 161 ? 52.502 -92.748 104.914 1.00 94.38 ? 161 LEU A HD22 1 ATOM 2502 H HD23 . LEU A 1 161 ? 53.437 -93.587 105.887 1.00 94.38 ? 161 LEU A HD23 1 ATOM 2503 N N . LEU A 1 162 ? 51.268 -89.578 109.143 1.00 60.53 ? 162 LEU A N 1 ATOM 2504 C CA . LEU A 1 162 ? 49.910 -89.461 109.658 1.00 67.02 ? 162 LEU A CA 1 ATOM 2505 C C . LEU A 1 162 ? 48.984 -88.846 108.626 1.00 66.34 ? 162 LEU A C 1 ATOM 2506 O O . LEU A 1 162 ? 49.400 -88.029 107.805 1.00 64.09 ? 162 LEU A O 1 ATOM 2507 C CB . LEU A 1 162 ? 49.864 -88.639 110.949 1.00 65.46 ? 162 LEU A CB 1 ATOM 2508 C CG . LEU A 1 162 ? 50.807 -87.449 111.110 1.00 62.67 ? 162 LEU A CG 1 ATOM 2509 C CD1 . LEU A 1 162 ? 50.760 -86.493 109.928 1.00 74.91 ? 162 LEU A CD1 1 ATOM 2510 C CD2 . LEU A 1 162 ? 50.475 -86.716 112.397 1.00 59.86 ? 162 LEU A CD2 1 ATOM 2511 H H . LEU A 1 162 ? 51.564 -88.871 108.753 1.00 72.64 ? 162 LEU A H 1 ATOM 2512 H HA . LEU A 1 162 ? 49.577 -90.349 109.861 1.00 80.43 ? 162 LEU A HA 1 ATOM 2513 H HB2 . LEU A 1 162 ? 48.963 -88.293 111.045 1.00 78.56 ? 162 LEU A HB2 1 ATOM 2514 H HB3 . LEU A 1 162 ? 50.049 -89.241 111.687 1.00 78.56 ? 162 LEU A HB3 1 ATOM 2515 H HG . LEU A 1 162 ? 51.716 -87.781 111.185 1.00 75.21 ? 162 LEU A HG 1 ATOM 2516 H HD11 . LEU A 1 162 ? 51.378 -85.762 110.089 1.00 89.89 ? 162 LEU A HD11 1 ATOM 2517 H HD12 . LEU A 1 162 ? 51.016 -86.972 109.124 1.00 89.89 ? 162 LEU A HD12 1 ATOM 2518 H HD13 . LEU A 1 162 ? 49.858 -86.149 109.836 1.00 89.89 ? 162 LEU A HD13 1 ATOM 2519 H HD21 . LEU A 1 162 ? 51.076 -85.961 112.495 1.00 71.83 ? 162 LEU A HD21 1 ATOM 2520 H HD22 . LEU A 1 162 ? 49.557 -86.404 112.354 1.00 71.83 ? 162 LEU A HD22 1 ATOM 2521 H HD23 . LEU A 1 162 ? 50.583 -87.325 113.144 1.00 71.83 ? 162 LEU A HD23 1 ATOM 2522 N N . SER A 1 163 ? 47.724 -89.263 108.673 1.00 76.45 ? 163 SER A N 1 ATOM 2523 C CA . SER A 1 163 ? 46.707 -88.719 107.792 1.00 69.95 ? 163 SER A CA 1 ATOM 2524 C C . SER A 1 163 ? 46.610 -87.222 108.013 1.00 63.53 ? 163 SER A C 1 ATOM 2525 O O . SER A 1 163 ? 46.563 -86.755 109.151 1.00 61.94 ? 163 SER A O 1 ATOM 2526 C CB . SER A 1 163 ? 45.356 -89.377 108.049 1.00 70.14 ? 163 SER A CB 1 ATOM 2527 O OG . SER A 1 163 ? 45.511 -90.738 108.412 1.00 72.48 ? 163 SER A OG 1 ATOM 2528 H H . SER A 1 163 ? 47.433 -89.865 109.212 1.00 91.74 ? 163 SER A H 1 ATOM 2529 H HA . SER A 1 163 ? 46.957 -88.879 106.869 1.00 83.94 ? 163 SER A HA 1 ATOM 2530 H HB2 . SER A 1 163 ? 44.909 -88.907 108.771 1.00 84.17 ? 163 SER A HB2 1 ATOM 2531 H HB3 . SER A 1 163 ? 44.822 -89.326 107.241 1.00 84.17 ? 163 SER A HB3 1 ATOM 2532 H HG . SER A 1 163 ? 44.758 -91.086 108.550 1.00 86.98 ? 163 SER A HG 1 ATOM 2533 N N . ARG A 1 164 ? 46.594 -86.478 106.915 1.00 64.62 ? 164 ARG A N 1 ATOM 2534 C CA . ARG A 1 164 ? 46.545 -85.028 106.969 1.00 63.21 ? 164 ARG A CA 1 ATOM 2535 C C . ARG A 1 164 ? 45.401 -84.546 107.850 1.00 65.71 ? 164 ARG A C 1 ATOM 2536 O O . ARG A 1 164 ? 45.556 -83.586 108.598 1.00 63.62 ? 164 ARG A O 1 ATOM 2537 C CB . ARG A 1 164 ? 46.397 -84.459 105.559 1.00 62.79 ? 164 ARG A CB 1 ATOM 2538 C CG . ARG A 1 164 ? 46.700 -82.979 105.441 1.00 65.00 ? 164 ARG A CG 1 ATOM 2539 C CD . ARG A 1 164 ? 46.518 -82.518 104.007 1.00 71.34 ? 164 ARG A CD 1 ATOM 2540 N NE . ARG A 1 164 ? 47.493 -81.505 103.613 1.00 74.84 ? 164 ARG A NE 1 ATOM 2541 C CZ . ARG A 1 164 ? 47.334 -80.195 103.780 1.00 78.52 ? 164 ARG A CZ 1 ATOM 2542 N NH1 . ARG A 1 164 ? 46.234 -79.715 104.346 1.00 77.47 ? 164 ARG A NH1 1 ATOM 2543 N NH2 . ARG A 1 164 ? 48.285 -79.361 103.380 1.00 83.60 ? 164 ARG A NH2 1 ATOM 2544 H H . ARG A 1 164 ? 46.611 -86.796 106.117 1.00 77.54 ? 164 ARG A H 1 ATOM 2545 H HA . ARG A 1 164 ? 47.376 -84.695 107.344 1.00 75.85 ? 164 ARG A HA 1 ATOM 2546 H HB2 . ARG A 1 164 ? 47.006 -84.931 104.970 1.00 75.35 ? 164 ARG A HB2 1 ATOM 2547 H HB3 . ARG A 1 164 ? 45.484 -84.596 105.264 1.00 75.35 ? 164 ARG A HB3 1 ATOM 2548 H HG2 . ARG A 1 164 ? 46.090 -82.477 106.005 1.00 78.00 ? 164 ARG A HG2 1 ATOM 2549 H HG3 . ARG A 1 164 ? 47.619 -82.814 105.703 1.00 78.00 ? 164 ARG A HG3 1 ATOM 2550 H HD2 . ARG A 1 164 ? 46.620 -83.279 103.415 1.00 85.61 ? 164 ARG A HD2 1 ATOM 2551 H HD3 . ARG A 1 164 ? 45.632 -82.136 103.908 1.00 85.61 ? 164 ARG A HD3 1 ATOM 2552 H HE . ARG A 1 164 ? 48.223 -81.775 103.247 1.00 89.81 ? 164 ARG A HE 1 ATOM 2553 H HH11 . ARG A 1 164 ? 45.615 -80.252 104.606 1.00 92.96 ? 164 ARG A HH11 1 ATOM 2554 H HH12 . ARG A 1 164 ? 46.140 -78.866 104.451 1.00 92.96 ? 164 ARG A HH12 1 ATOM 2555 H HH21 . ARG A 1 164 ? 49.000 -79.668 103.015 1.00 100.32 ? 164 ARG A HH21 1 ATOM 2556 H HH22 . ARG A 1 164 ? 48.187 -78.514 103.489 1.00 100.32 ? 164 ARG A HH22 1 ATOM 2557 N N . ASN A 1 165 ? 44.268 -85.242 107.781 1.00 65.85 ? 165 ASN A N 1 ATOM 2558 C CA . ASN A 1 165 ? 43.037 -84.774 108.411 1.00 61.25 ? 165 ASN A CA 1 ATOM 2559 C C . ASN A 1 165 ? 42.511 -85.667 109.534 1.00 59.33 ? 165 ASN A C 1 ATOM 2560 O O . ASN A 1 165 ? 41.975 -85.163 110.519 1.00 58.29 ? 165 ASN A O 1 ATOM 2561 C CB . ASN A 1 165 ? 41.954 -84.614 107.345 1.00 70.54 ? 165 ASN A CB 1 ATOM 2562 C CG . ASN A 1 165 ? 42.277 -83.518 106.347 1.00 72.50 ? 165 ASN A CG 1 ATOM 2563 O OD1 . ASN A 1 165 ? 42.797 -82.461 106.711 1.00 61.45 ? 165 ASN A OD1 1 ATOM 2564 N ND2 . ASN A 1 165 ? 41.974 -83.767 105.078 1.00 88.16 ? 165 ASN A ND2 1 ATOM 2565 H H . ASN A 1 165 ? 44.186 -85.994 107.372 1.00 79.02 ? 165 ASN A H 1 ATOM 2566 H HA . ASN A 1 165 ? 43.202 -83.897 108.792 1.00 73.50 ? 165 ASN A HA 1 ATOM 2567 H HB2 . ASN A 1 165 ? 41.863 -85.448 106.858 1.00 84.64 ? 165 ASN A HB2 1 ATOM 2568 H HB3 . ASN A 1 165 ? 41.115 -84.389 107.777 1.00 84.64 ? 165 ASN A HB3 1 ATOM 2569 H HD21 . ASN A 1 165 ? 42.138 -83.178 104.473 1.00 105.79 ? 165 ASN A HD21 1 ATOM 2570 H HD22 . ASN A 1 165 ? 41.615 -84.518 104.861 1.00 105.79 ? 165 ASN A HD22 1 ATOM 2571 N N . THR A 1 166 ? 42.655 -86.983 109.392 1.00 64.36 ? 166 THR A N 1 ATOM 2572 C CA . THR A 1 166 ? 42.117 -87.906 110.392 1.00 63.02 ? 166 THR A CA 1 ATOM 2573 C C . THR A 1 166 ? 43.061 -88.048 111.587 1.00 67.43 ? 166 THR A C 1 ATOM 2574 O O . THR A 1 166 ? 42.633 -88.406 112.684 1.00 68.37 ? 166 THR A O 1 ATOM 2575 C CB . THR A 1 166 ? 41.846 -89.307 109.799 1.00 56.45 ? 166 THR A CB 1 ATOM 2576 O OG1 . THR A 1 166 ? 43.066 -90.052 109.724 1.00 68.22 ? 166 THR A OG1 1 ATOM 2577 C CG2 . THR A 1 166 ? 41.223 -89.201 108.416 1.00 54.13 ? 166 THR A CG2 1 ATOM 2578 H H . THR A 1 166 ? 43.055 -87.364 108.734 1.00 77.23 ? 166 THR A H 1 ATOM 2579 H HA . THR A 1 166 ? 41.274 -87.555 110.720 1.00 75.62 ? 166 THR A HA 1 ATOM 2580 H HB . THR A 1 166 ? 41.223 -89.778 110.374 1.00 67.74 ? 166 THR A HB 1 ATOM 2581 H HG1 . THR A 1 166 ? 42.918 -90.813 109.402 1.00 81.87 ? 166 THR A HG1 1 ATOM 2582 H HG21 . THR A 1 166 ? 41.059 -90.088 108.058 1.00 64.96 ? 166 THR A HG21 1 ATOM 2583 H HG22 . THR A 1 166 ? 40.381 -88.722 108.468 1.00 64.96 ? 166 THR A HG22 1 ATOM 2584 H HG23 . THR A 1 166 ? 41.821 -88.725 107.819 1.00 64.96 ? 166 THR A HG23 1 ATOM 2585 N N . GLY A 1 167 ? 44.344 -87.771 111.370 1.00 74.89 ? 167 GLY A N 1 ATOM 2586 C CA . GLY A 1 167 ? 45.322 -87.779 112.446 1.00 65.98 ? 167 GLY A CA 1 ATOM 2587 C C . GLY A 1 167 ? 45.785 -89.165 112.863 1.00 65.82 ? 167 GLY A C 1 ATOM 2588 O O . GLY A 1 167 ? 46.302 -89.344 113.965 1.00 60.81 ? 167 GLY A O 1 ATOM 2589 H H . GLY A 1 167 ? 44.673 -87.573 110.601 1.00 89.87 ? 167 GLY A H 1 ATOM 2590 H HA2 . GLY A 1 167 ? 46.101 -87.273 112.168 1.00 79.17 ? 167 GLY A HA2 1 ATOM 2591 H HA3 . GLY A 1 167 ? 44.940 -87.343 113.224 1.00 79.17 ? 167 GLY A HA3 1 ATOM 2592 N N . GLU A 1 168 ? 45.603 -90.146 111.984 1.00 67.67 ? 168 GLU A N 1 ATOM 2593 C CA . GLU A 1 168 ? 46.020 -91.518 112.260 1.00 66.31 ? 168 GLU A CA 1 ATOM 2594 C C . GLU A 1 168 ? 47.508 -91.720 112.002 1.00 66.89 ? 168 GLU A C 1 ATOM 2595 O O . GLU A 1 168 ? 47.945 -91.682 110.857 1.00 66.42 ? 168 GLU A O 1 ATOM 2596 C CB . GLU A 1 168 ? 45.230 -92.504 111.398 1.00 75.32 ? 168 GLU A CB 1 ATOM 2597 C CG . GLU A 1 168 ? 43.739 -92.540 111.668 1.00 79.22 ? 168 GLU A CG 1 ATOM 2598 C CD . GLU A 1 168 ? 42.999 -93.441 110.697 1.00 71.95 ? 168 GLU A CD 1 ATOM 2599 O OE1 . GLU A 1 168 ? 43.491 -93.629 109.563 1.00 64.62 ? 168 GLU A OE1 1 ATOM 2600 O OE2 . GLU A 1 168 ? 41.930 -93.967 111.069 1.00 68.49 ? 168 GLU A OE2 1 ATOM 2601 H H . GLU A 1 168 ? 45.237 -90.041 111.212 1.00 81.20 ? 168 GLU A H 1 ATOM 2602 H HA . GLU A 1 168 ? 45.844 -91.723 113.192 1.00 79.57 ? 168 GLU A HA 1 ATOM 2603 H HB2 . GLU A 1 168 ? 45.353 -92.265 110.466 1.00 90.39 ? 168 GLU A HB2 1 ATOM 2604 H HB3 . GLU A 1 168 ? 45.577 -93.396 111.553 1.00 90.39 ? 168 GLU A HB3 1 ATOM 2605 H HG2 . GLU A 1 168 ? 43.587 -92.876 112.566 1.00 95.07 ? 168 GLU A HG2 1 ATOM 2606 H HG3 . GLU A 1 168 ? 43.378 -91.644 111.582 1.00 95.07 ? 168 GLU A HG3 1 ATOM 2607 N N . VAL A 1 169 ? 48.279 -91.954 113.059 1.00 67.35 ? 169 VAL A N 1 ATOM 2608 C CA . VAL A 1 169 ? 49.705 -92.233 112.910 1.00 64.26 ? 169 VAL A CA 1 ATOM 2609 C C . VAL A 1 169 ? 49.904 -93.658 112.403 1.00 61.64 ? 169 VAL A C 1 ATOM 2610 O O . VAL A 1 169 ? 49.479 -94.616 113.052 1.00 56.58 ? 169 VAL A O 1 ATOM 2611 C CB . VAL A 1 169 ? 50.465 -92.055 114.236 1.00 64.00 ? 169 VAL A CB 1 ATOM 2612 C CG1 . VAL A 1 169 ? 51.964 -92.181 114.009 1.00 57.28 ? 169 VAL A CG1 1 ATOM 2613 C CG2 . VAL A 1 169 ? 50.131 -90.712 114.861 1.00 71.30 ? 169 VAL A CG2 1 ATOM 2614 H H . VAL A 1 169 ? 48.003 -91.957 113.874 1.00 80.82 ? 169 VAL A H 1 ATOM 2615 H HA . VAL A 1 169 ? 50.084 -91.623 112.258 1.00 77.12 ? 169 VAL A HA 1 ATOM 2616 H HB . VAL A 1 169 ? 50.194 -92.751 114.854 1.00 76.80 ? 169 VAL A HB 1 ATOM 2617 H HG11 . VAL A 1 169 ? 52.423 -92.065 114.856 1.00 68.73 ? 169 VAL A HG11 1 ATOM 2618 H HG12 . VAL A 1 169 ? 52.155 -93.060 113.646 1.00 68.73 ? 169 VAL A HG12 1 ATOM 2619 H HG13 . VAL A 1 169 ? 52.247 -91.496 113.382 1.00 68.73 ? 169 VAL A HG13 1 ATOM 2620 H HG21 . VAL A 1 169 ? 50.621 -90.621 115.693 1.00 85.56 ? 169 VAL A HG21 1 ATOM 2621 H HG22 . VAL A 1 169 ? 50.388 -90.006 114.247 1.00 85.56 ? 169 VAL A HG22 1 ATOM 2622 H HG23 . VAL A 1 169 ? 49.177 -90.672 115.031 1.00 85.56 ? 169 VAL A HG23 1 ATOM 2623 N N . ARG A 1 170 ? 50.552 -93.793 111.249 1.00 61.93 ? 170 ARG A N 1 ATOM 2624 C CA . ARG A 1 170 ? 50.706 -95.096 110.604 1.00 66.25 ? 170 ARG A CA 1 ATOM 2625 C C . ARG A 1 170 ? 52.149 -95.447 110.259 1.00 66.05 ? 170 ARG A C 1 ATOM 2626 O O . ARG A 1 170 ? 52.959 -94.579 109.927 1.00 61.39 ? 170 ARG A O 1 ATOM 2627 C CB . ARG A 1 170 ? 49.861 -95.153 109.330 1.00 70.30 ? 170 ARG A CB 1 ATOM 2628 C CG . ARG A 1 170 ? 48.413 -95.532 109.578 1.00 72.41 ? 170 ARG A CG 1 ATOM 2629 C CD . ARG A 1 170 ? 47.744 -96.083 108.329 1.00 64.53 ? 170 ARG A CD 1 ATOM 2630 N NE . ARG A 1 170 ? 46.810 -97.153 108.664 1.00 59.58 ? 170 ARG A NE 1 ATOM 2631 C CZ . ARG A 1 170 ? 45.576 -96.959 109.118 1.00 58.84 ? 170 ARG A CZ 1 ATOM 2632 N NH1 . ARG A 1 170 ? 45.111 -95.728 109.295 1.00 61.49 ? 170 ARG A NH1 1 ATOM 2633 N NH2 . ARG A 1 170 ? 44.806 -98.001 109.399 1.00 57.20 ? 170 ARG A NH2 1 ATOM 2634 H H . ARG A 1 170 ? 50.914 -93.144 110.817 1.00 74.32 ? 170 ARG A H 1 ATOM 2635 H HA . ARG A 1 170 ? 50.375 -95.779 111.207 1.00 79.50 ? 170 ARG A HA 1 ATOM 2636 H HB2 . ARG A 1 170 ? 49.872 -94.280 108.907 1.00 84.36 ? 170 ARG A HB2 1 ATOM 2637 H HB3 . ARG A 1 170 ? 50.243 -95.814 108.731 1.00 84.36 ? 170 ARG A HB3 1 ATOM 2638 H HG2 . ARG A 1 170 ? 48.376 -96.214 110.266 1.00 86.89 ? 170 ARG A HG2 1 ATOM 2639 H HG3 . ARG A 1 170 ? 47.922 -94.745 109.861 1.00 86.89 ? 170 ARG A HG3 1 ATOM 2640 H HD2 . ARG A 1 170 ? 47.251 -95.373 107.889 1.00 77.43 ? 170 ARG A HD2 1 ATOM 2641 H HD3 . ARG A 1 170 ? 48.421 -96.442 107.734 1.00 77.43 ? 170 ARG A HD3 1 ATOM 2642 H HE . ARG A 1 170 ? 47.076 -97.964 108.560 1.00 71.50 ? 170 ARG A HE 1 ATOM 2643 H HH11 . ARG A 1 170 ? 45.608 -95.050 109.116 1.00 73.79 ? 170 ARG A HH11 1 ATOM 2644 H HH12 . ARG A 1 170 ? 44.311 -95.609 109.589 1.00 73.79 ? 170 ARG A HH12 1 ATOM 2645 H HH21 . ARG A 1 170 ? 45.104 -98.800 109.285 1.00 68.64 ? 170 ARG A HH21 1 ATOM 2646 H HH22 . ARG A 1 170 ? 44.006 -97.879 109.691 1.00 68.64 ? 170 ARG A HH22 1 ATOM 2647 N N . THR A 1 171 ? 52.447 -96.740 110.344 1.00 62.52 ? 171 THR A N 1 ATOM 2648 C CA . THR A 1 171 ? 53.730 -97.286 109.924 1.00 61.86 ? 171 THR A CA 1 ATOM 2649 C C . THR A 1 171 ? 54.032 -96.936 108.474 1.00 63.07 ? 171 THR A C 1 ATOM 2650 O O . THR A 1 171 ? 53.248 -97.239 107.575 1.00 67.42 ? 171 THR A O 1 ATOM 2651 C CB . THR A 1 171 ? 53.757 -98.816 110.091 1.00 67.50 ? 171 THR A CB 1 ATOM 2652 O OG1 . THR A 1 171 ? 53.845 -99.142 111.482 1.00 72.67 ? 171 THR A OG1 1 ATOM 2653 C CG2 . THR A 1 171 ? 54.941 -99.423 109.366 1.00 74.67 ? 171 THR A CG2 1 ATOM 2654 H H . THR A 1 171 ? 51.907 -97.335 110.650 1.00 75.02 ? 171 THR A H 1 ATOM 2655 H HA . THR A 1 171 ? 54.432 -96.909 110.478 1.00 74.23 ? 171 THR A HA 1 ATOM 2656 H HB . THR A 1 171 ? 52.945 -99.195 109.722 1.00 81.00 ? 171 THR A HB 1 ATOM 2657 H HG1 . THR A 1 171 ? 53.182 -98.831 111.892 1.00 87.20 ? 171 THR A HG1 1 ATOM 2658 H HG21 . THR A 1 171 ? 54.942 -100.386 109.482 1.00 89.60 ? 171 THR A HG21 1 ATOM 2659 H HG22 . THR A 1 171 ? 54.889 -99.219 108.419 1.00 89.60 ? 171 THR A HG22 1 ATOM 2660 H HG23 . THR A 1 171 ? 55.768 -99.062 109.721 1.00 89.60 ? 171 THR A HG23 1 ATOM 2661 N N . LEU A 1 172 ? 55.181 -96.308 108.257 1.00 68.09 ? 172 LEU A N 1 ATOM 2662 C CA . LEU A 1 172 ? 55.590 -95.876 106.927 1.00 63.41 ? 172 LEU A CA 1 ATOM 2663 C C . LEU A 1 172 ? 56.362 -96.967 106.182 1.00 69.38 ? 172 LEU A C 1 ATOM 2664 O O . LEU A 1 172 ? 56.581 -96.861 104.976 1.00 64.21 ? 172 LEU A O 1 ATOM 2665 C CB . LEU A 1 172 ? 56.437 -94.606 107.039 1.00 58.49 ? 172 LEU A CB 1 ATOM 2666 C CG . LEU A 1 172 ? 57.047 -94.019 105.767 1.00 63.23 ? 172 LEU A CG 1 ATOM 2667 C CD1 . LEU A 1 172 ? 55.996 -93.791 104.696 1.00 67.28 ? 172 LEU A CD1 1 ATOM 2668 C CD2 . LEU A 1 172 ? 57.755 -92.717 106.102 1.00 76.07 ? 172 LEU A CD2 1 ATOM 2669 H H . LEU A 1 172 ? 55.749 -96.117 108.873 1.00 81.71 ? 172 LEU A H 1 ATOM 2670 H HA . LEU A 1 172 ? 54.798 -95.662 106.408 1.00 76.09 ? 172 LEU A HA 1 ATOM 2671 H HB2 . LEU A 1 172 ? 55.882 -93.913 107.429 1.00 70.18 ? 172 LEU A HB2 1 ATOM 2672 H HB3 . LEU A 1 172 ? 57.174 -94.795 107.642 1.00 70.18 ? 172 LEU A HB3 1 ATOM 2673 H HG . LEU A 1 172 ? 57.706 -94.638 105.416 1.00 75.88 ? 172 LEU A HG 1 ATOM 2674 H HD11 . LEU A 1 172 ? 56.423 -93.419 103.909 1.00 80.74 ? 172 LEU A HD11 1 ATOM 2675 H HD12 . LEU A 1 172 ? 55.580 -94.639 104.477 1.00 80.74 ? 172 LEU A HD12 1 ATOM 2676 H HD13 . LEU A 1 172 ? 55.330 -93.173 105.035 1.00 80.74 ? 172 LEU A HD13 1 ATOM 2677 H HD21 . LEU A 1 172 ? 58.139 -92.349 105.291 1.00 91.29 ? 172 LEU A HD21 1 ATOM 2678 H HD22 . LEU A 1 172 ? 57.110 -92.095 106.474 1.00 91.29 ? 172 LEU A HD22 1 ATOM 2679 H HD23 . LEU A 1 172 ? 58.455 -92.896 106.749 1.00 91.29 ? 172 LEU A HD23 1 ATOM 2680 N N . THR A 1 173 ? 56.761 -98.020 106.893 1.00 70.51 ? 173 THR A N 1 ATOM 2681 C CA . THR A 1 173 ? 57.561 -99.080 106.283 1.00 64.94 ? 173 THR A CA 1 ATOM 2682 C C . THR A 1 173 ? 57.759 -100.296 107.182 1.00 69.15 ? 173 THR A C 1 ATOM 2683 O O . THR A 1 173 ? 57.576 -100.230 108.396 1.00 76.02 ? 173 THR A O 1 ATOM 2684 C CB . THR A 1 173 ? 58.953 -98.562 105.884 1.00 71.20 ? 173 THR A CB 1 ATOM 2685 O OG1 . THR A 1 173 ? 59.780 -99.666 105.494 1.00 78.86 ? 173 THR A OG1 1 ATOM 2686 C CG2 . THR A 1 173 ? 59.606 -97.828 107.045 1.00 73.98 ? 173 THR A CG2 1 ATOM 2687 H H . THR A 1 173 ? 56.584 -98.143 107.725 1.00 84.62 ? 173 THR A H 1 ATOM 2688 H HA . THR A 1 173 ? 57.114 -99.379 105.476 1.00 77.92 ? 173 THR A HA 1 ATOM 2689 H HB . THR A 1 173 ? 58.867 -97.945 105.140 1.00 85.44 ? 173 THR A HB 1 ATOM 2690 H HG1 . THR A 1 173 ? 60.542 -99.390 105.275 1.00 94.63 ? 173 THR A HG1 1 ATOM 2691 H HG21 . THR A 1 173 ? 60.482 -97.506 106.782 1.00 88.78 ? 173 THR A HG21 1 ATOM 2692 H HG22 . THR A 1 173 ? 59.058 -97.072 107.309 1.00 88.78 ? 173 THR A HG22 1 ATOM 2693 H HG23 . THR A 1 173 ? 59.703 -98.426 107.802 1.00 88.78 ? 173 THR A HG23 1 ATOM 2694 N N . ASN A 1 174 ? 58.160 -101.403 106.565 1.00 74.30 ? 174 ASN A N 1 ATOM 2695 C CA . ASN A 1 174 ? 58.383 -102.659 107.273 1.00 81.60 ? 174 ASN A CA 1 ATOM 2696 C C . ASN A 1 174 ? 59.729 -102.719 107.993 1.00 81.62 ? 174 ASN A C 1 ATOM 2697 O O . ASN A 1 174 ? 60.102 -103.760 108.536 1.00 68.11 ? 174 ASN A O 1 ATOM 2698 C CB . ASN A 1 174 ? 58.282 -103.828 106.290 1.00 80.41 ? 174 ASN A CB 1 ATOM 2699 C CG . ASN A 1 174 ? 59.259 -103.702 105.133 1.00 81.11 ? 174 ASN A CG 1 ATOM 2700 O OD1 . ASN A 1 174 ? 59.842 -102.640 104.911 1.00 69.51 ? 174 ASN A OD1 1 ATOM 2701 N ND2 . ASN A 1 174 ? 59.434 -104.784 104.383 1.00 91.24 ? 174 ASN A ND2 1 ATOM 2702 H H . ASN A 1 174 ? 58.314 -101.452 105.720 1.00 89.16 ? 174 ASN A H 1 ATOM 2703 H HA . ASN A 1 174 ? 57.686 -102.770 107.938 1.00 97.92 ? 174 ASN A HA 1 ATOM 2704 H HB2 . ASN A 1 174 ? 58.477 -104.654 106.760 1.00 96.49 ? 174 ASN A HB2 1 ATOM 2705 H HB3 . ASN A 1 174 ? 57.385 -103.857 105.924 1.00 96.49 ? 174 ASN A HB3 1 ATOM 2706 H HD21 . ASN A 1 174 ? 59.977 -104.762 103.717 1.00 109.49 ? 174 ASN A HD21 1 ATOM 2707 H HD22 . ASN A 1 174 ? 59.005 -105.507 104.565 1.00 109.49 ? 174 ASN A HD22 1 ATOM 2708 N N . SER A 1 175 ? 60.449 -101.601 108.004 1.00 86.40 ? 175 SER A N 1 ATOM 2709 C CA . SER A 1 175 ? 61.805 -101.573 108.542 1.00 77.62 ? 175 SER A CA 1 ATOM 2710 C C . SER A 1 175 ? 61.867 -101.086 109.990 1.00 83.56 ? 175 SER A C 1 ATOM 2711 O O . SER A 1 175 ? 62.918 -100.631 110.444 1.00 94.57 ? 175 SER A O 1 ATOM 2712 C CB . SER A 1 175 ? 62.695 -100.688 107.667 1.00 77.22 ? 175 SER A CB 1 ATOM 2713 O OG . SER A 1 175 ? 62.258 -99.341 107.690 1.00 67.80 ? 175 SER A OG 1 ATOM 2714 H H . SER A 1 175 ? 60.175 -100.843 107.705 1.00 103.68 ? 175 SER A H 1 ATOM 2715 H HA . SER A 1 175 ? 62.167 -102.472 108.518 1.00 93.14 ? 175 SER A HA 1 ATOM 2716 H HB2 . SER A 1 175 ? 63.605 -100.729 108.001 1.00 92.66 ? 175 SER A HB2 1 ATOM 2717 H HB3 . SER A 1 175 ? 62.663 -101.013 106.754 1.00 92.66 ? 175 SER A HB3 1 ATOM 2718 H HG . SER A 1 175 ? 62.757 -98.869 107.206 1.00 81.36 ? 175 SER A HG 1 ATOM 2719 N N . LEU A 1 176 ? 60.755 -101.173 110.716 1.00 80.53 ? 176 LEU A N 1 ATOM 2720 C CA . LEU A 1 176 ? 60.788 -100.902 112.150 1.00 74.15 ? 176 LEU A CA 1 ATOM 2721 C C . LEU A 1 176 ? 61.666 -101.956 112.802 1.00 72.11 ? 176 LEU A C 1 ATOM 2722 O O . LEU A 1 176 ? 61.452 -103.151 112.612 1.00 68.23 ? 176 LEU A O 1 ATOM 2723 C CB . LEU A 1 176 ? 59.388 -100.912 112.771 1.00 65.93 ? 176 LEU A CB 1 ATOM 2724 C CG . LEU A 1 176 ? 58.545 -99.636 112.681 1.00 65.32 ? 176 LEU A CG 1 ATOM 2725 C CD1 . LEU A 1 176 ? 57.257 -99.815 113.471 1.00 65.02 ? 176 LEU A CD1 1 ATOM 2726 C CD2 . LEU A 1 176 ? 59.299 -98.404 113.173 1.00 55.22 ? 176 LEU A CD2 1 ATOM 2727 H H . LEU A 1 176 ? 59.980 -101.383 110.408 1.00 96.63 ? 176 LEU A H 1 ATOM 2728 H HA . LEU A 1 176 ? 61.187 -100.031 112.305 1.00 88.98 ? 176 LEU A HA 1 ATOM 2729 H HB2 . LEU A 1 176 ? 58.878 -101.618 112.343 1.00 79.11 ? 176 LEU A HB2 1 ATOM 2730 H HB3 . LEU A 1 176 ? 59.484 -101.120 113.714 1.00 79.11 ? 176 LEU A HB3 1 ATOM 2731 H HG . LEU A 1 176 ? 58.304 -99.485 111.753 1.00 78.38 ? 176 LEU A HG 1 ATOM 2732 H HD11 . LEU A 1 176 ? 56.732 -99.002 113.406 1.00 78.03 ? 176 LEU A HD11 1 ATOM 2733 H HD12 . LEU A 1 176 ? 56.760 -100.561 113.100 1.00 78.03 ? 176 LEU A HD12 1 ATOM 2734 H HD13 . LEU A 1 176 ? 57.479 -99.993 114.398 1.00 78.03 ? 176 LEU A HD13 1 ATOM 2735 H HD21 . LEU A 1 176 ? 58.722 -97.628 113.094 1.00 66.26 ? 176 LEU A HD21 1 ATOM 2736 H HD22 . LEU A 1 176 ? 59.550 -98.538 114.101 1.00 66.26 ? 176 LEU A HD22 1 ATOM 2737 H HD23 . LEU A 1 176 ? 60.094 -98.283 112.630 1.00 66.26 ? 176 LEU A HD23 1 ATOM 2738 N N . ASP A 1 177 ? 62.654 -101.505 113.568 1.00 77.91 ? 177 ASP A N 1 ATOM 2739 C CA . ASP A 1 177 ? 63.669 -102.394 114.115 1.00 68.55 ? 177 ASP A CA 1 ATOM 2740 C C . ASP A 1 177 ? 64.031 -101.970 115.537 1.00 66.69 ? 177 ASP A C 1 ATOM 2741 O O . ASP A 1 177 ? 64.780 -101.015 115.737 1.00 65.44 ? 177 ASP A O 1 ATOM 2742 C CB . ASP A 1 177 ? 64.904 -102.388 113.210 1.00 69.43 ? 177 ASP A CB 1 ATOM 2743 C CG . ASP A 1 177 ? 65.863 -103.519 113.516 1.00 65.39 ? 177 ASP A CG 1 ATOM 2744 O OD1 . ASP A 1 177 ? 65.698 -104.170 114.564 1.00 61.89 ? 177 ASP A OD1 1 ATOM 2745 O OD2 . ASP A 1 177 ? 66.785 -103.754 112.707 1.00 63.73 ? 177 ASP A OD2 1 ATOM 2746 H H . ASP A 1 177 ? 62.758 -100.680 113.787 1.00 93.49 ? 177 ASP A H 1 ATOM 2747 H HA . ASP A 1 177 ? 63.319 -103.298 114.147 1.00 82.26 ? 177 ASP A HA 1 ATOM 2748 H HB2 . ASP A 1 177 ? 64.620 -102.479 112.287 1.00 83.32 ? 177 ASP A HB2 1 ATOM 2749 H HB3 . ASP A 1 177 ? 65.380 -101.552 113.330 1.00 83.32 ? 177 ASP A HB3 1 ATOM 2750 N N . ARG A 1 178 ? 63.483 -102.687 116.515 1.00 66.57 ? 178 ARG A N 1 ATOM 2751 C CA . ARG A 1 178 ? 63.692 -102.378 117.927 1.00 60.73 ? 178 ARG A CA 1 ATOM 2752 C C . ARG A 1 178 ? 65.171 -102.286 118.278 1.00 65.20 ? 178 ARG A C 1 ATOM 2753 O O . ARG A 1 178 ? 65.583 -101.381 119.004 1.00 83.02 ? 178 ARG A O 1 ATOM 2754 C CB . ARG A 1 178 ? 63.025 -103.436 118.809 1.00 64.18 ? 178 ARG A CB 1 ATOM 2755 C CG . ARG A 1 178 ? 63.005 -103.086 120.292 1.00 76.78 ? 178 ARG A CG 1 ATOM 2756 C CD . ARG A 1 178 ? 63.303 -104.297 121.152 1.00 73.12 ? 178 ARG A CD 1 ATOM 2757 N NE . ARG A 1 178 ? 64.725 -104.628 121.169 1.00 73.25 ? 178 ARG A NE 1 ATOM 2758 C CZ . ARG A 1 178 ? 65.614 -104.088 121.998 1.00 77.13 ? 178 ARG A CZ 1 ATOM 2759 N NH1 . ARG A 1 178 ? 65.240 -103.180 122.890 1.00 80.05 ? 178 ARG A NH1 1 ATOM 2760 N NH2 . ARG A 1 178 ? 66.887 -104.456 121.932 1.00 83.02 ? 178 ARG A NH2 1 ATOM 2761 H H . ARG A 1 178 ? 62.977 -103.370 116.384 1.00 79.89 ? 178 ARG A H 1 ATOM 2762 H HA . ARG A 1 178 ? 63.283 -101.521 118.125 1.00 72.88 ? 178 ARG A HA 1 ATOM 2763 H HB2 . ARG A 1 178 ? 62.106 -103.549 118.519 1.00 77.02 ? 178 ARG A HB2 1 ATOM 2764 H HB3 . ARG A 1 178 ? 63.505 -104.273 118.709 1.00 77.02 ? 178 ARG A HB3 1 ATOM 2765 H HG2 . ARG A 1 178 ? 63.679 -102.412 120.471 1.00 92.14 ? 178 ARG A HG2 1 ATOM 2766 H HG3 . ARG A 1 178 ? 62.126 -102.752 120.530 1.00 92.14 ? 178 ARG A HG3 1 ATOM 2767 H HD2 . ARG A 1 178 ? 63.025 -104.115 122.064 1.00 87.74 ? 178 ARG A HD2 1 ATOM 2768 H HD3 . ARG A 1 178 ? 62.819 -105.062 120.802 1.00 87.74 ? 178 ARG A HD3 1 ATOM 2769 H HE . ARG A 1 178 ? 65.007 -105.212 120.604 1.00 87.90 ? 178 ARG A HE 1 ATOM 2770 H HH11 . ARG A 1 178 ? 64.416 -102.937 122.937 1.00 96.06 ? 178 ARG A HH11 1 ATOM 2771 H HH12 . ARG A 1 178 ? 65.821 -102.835 123.423 1.00 96.06 ? 178 ARG A HH12 1 ATOM 2772 H HH21 . ARG A 1 178 ? 67.135 -105.043 121.355 1.00 99.63 ? 178 ARG A HH21 1 ATOM 2773 H HH22 . ARG A 1 178 ? 67.463 -104.108 122.467 1.00 99.63 ? 178 ARG A HH22 1 ATOM 2774 N N . GLU A 1 179 ? 65.968 -103.217 117.759 1.00 64.89 ? 179 GLU A N 1 ATOM 2775 C CA . GLU A 1 179 ? 67.399 -103.233 118.054 1.00 66.50 ? 179 GLU A CA 1 ATOM 2776 C C . GLU A 1 179 ? 68.156 -102.296 117.109 1.00 60.85 ? 179 GLU A C 1 ATOM 2777 O O . GLU A 1 179 ? 69.382 -102.361 117.002 1.00 64.07 ? 179 GLU A O 1 ATOM 2778 C CB . GLU A 1 179 ? 67.970 -104.661 117.985 1.00 64.02 ? 179 GLU A CB 1 ATOM 2779 C CG . GLU A 1 179 ? 67.405 -105.557 116.886 1.00 57.24 ? 179 GLU A CG 1 ATOM 2780 C CD . GLU A 1 179 ? 66.121 -106.272 117.288 1.00 55.28 ? 179 GLU A CD 1 ATOM 2781 O OE1 . GLU A 1 179 ? 65.695 -106.151 118.456 1.00 52.85 ? 179 GLU A OE1 1 ATOM 2782 O OE2 . GLU A 1 179 ? 65.537 -106.965 116.429 1.00 56.82 ? 179 GLU A OE2 1 ATOM 2783 H H . GLU A 1 179 ? 65.706 -103.848 117.236 1.00 77.87 ? 179 GLU A H 1 ATOM 2784 H HA . GLU A 1 179 ? 67.531 -102.908 118.959 1.00 79.80 ? 179 GLU A HA 1 ATOM 2785 H HB2 . GLU A 1 179 ? 68.927 -104.599 117.843 1.00 76.82 ? 179 GLU A HB2 1 ATOM 2786 H HB3 . GLU A 1 179 ? 67.797 -105.100 118.832 1.00 76.82 ? 179 GLU A HB3 1 ATOM 2787 H HG2 . GLU A 1 179 ? 67.211 -105.013 116.107 1.00 68.69 ? 179 GLU A HG2 1 ATOM 2788 H HG3 . GLU A 1 179 ? 68.064 -106.232 116.662 1.00 68.69 ? 179 GLU A HG3 1 ATOM 2789 N N . GLN A 1 180 ? 67.411 -101.426 116.430 1.00 61.14 ? 180 GLN A N 1 ATOM 2790 C CA . GLN A 1 180 ? 67.986 -100.296 115.706 1.00 61.68 ? 180 GLN A CA 1 ATOM 2791 C C . GLN A 1 180 ? 67.461 -99.007 116.335 1.00 56.06 ? 180 GLN A C 1 ATOM 2792 O O . GLN A 1 180 ? 68.149 -97.987 116.364 1.00 46.96 ? 180 GLN A O 1 ATOM 2793 C CB . GLN A 1 180 ? 67.634 -100.359 114.221 1.00 67.77 ? 180 GLN A CB 1 ATOM 2794 C CG . GLN A 1 180 ? 68.501 -99.479 113.333 1.00 71.08 ? 180 GLN A CG 1 ATOM 2795 C CD . GLN A 1 180 ? 68.181 -99.645 111.859 1.00 83.07 ? 180 GLN A CD 1 ATOM 2796 O OE1 . GLN A 1 180 ? 67.426 -100.539 111.472 1.00 81.17 ? 180 GLN A OE1 1 ATOM 2797 N NE2 . GLN A 1 180 ? 68.753 -98.782 111.027 1.00 85.49 ? 180 GLN A NE2 1 ATOM 2798 H H . GLN A 1 180 ? 66.555 -101.472 116.372 1.00 73.37 ? 180 GLN A H 1 ATOM 2799 H HA . GLN A 1 180 ? 68.952 -100.312 115.795 1.00 74.02 ? 180 GLN A HA 1 ATOM 2800 H HB2 . GLN A 1 180 ? 67.734 -101.275 113.916 1.00 81.33 ? 180 GLN A HB2 1 ATOM 2801 H HB3 . GLN A 1 180 ? 66.713 -100.076 114.107 1.00 81.33 ? 180 GLN A HB3 1 ATOM 2802 H HG2 . GLN A 1 180 ? 68.356 -98.550 113.569 1.00 85.29 ? 180 GLN A HG2 1 ATOM 2803 H HG3 . GLN A 1 180 ? 69.433 -99.715 113.466 1.00 85.29 ? 180 GLN A HG3 1 ATOM 2804 H HE21 . GLN A 1 180 ? 69.274 -98.171 111.334 1.00 102.59 ? 180 GLN A HE21 1 ATOM 2805 H HE22 . GLN A 1 180 ? 68.603 -98.835 110.182 1.00 102.59 ? 180 GLN A HE22 1 ATOM 2806 N N . ALA A 1 181 ? 66.232 -99.074 116.839 1.00 61.09 ? 181 ALA A N 1 ATOM 2807 C CA . ALA A 1 181 ? 65.623 -97.982 117.591 1.00 53.90 ? 181 ALA A CA 1 ATOM 2808 C C . ALA A 1 181 ? 64.502 -98.535 118.465 1.00 57.82 ? 181 ALA A C 1 ATOM 2809 O O . ALA A 1 181 ? 63.443 -98.910 117.964 1.00 59.96 ? 181 ALA A O 1 ATOM 2810 C CB . ALA A 1 181 ? 65.095 -96.914 116.657 1.00 46.67 ? 181 ALA A CB 1 ATOM 2811 H H . ALA A 1 181 ? 65.719 -99.759 116.755 1.00 73.31 ? 181 ALA A H 1 ATOM 2812 H HA . ALA A 1 181 ? 66.290 -97.579 118.169 1.00 64.68 ? 181 ALA A HA 1 ATOM 2813 H HB1 . ALA A 1 181 ? 64.698 -96.203 117.184 1.00 56.00 ? 181 ALA A HB1 1 ATOM 2814 H HB2 . ALA A 1 181 ? 65.831 -96.564 116.130 1.00 56.00 ? 181 ALA A HB2 1 ATOM 2815 H HB3 . ALA A 1 181 ? 64.427 -97.307 116.074 1.00 56.00 ? 181 ALA A HB3 1 ATOM 2816 N N . SER A 1 182 ? 64.743 -98.583 119.771 1.00 58.42 ? 182 SER A N 1 ATOM 2817 C CA . SER A 1 182 ? 63.834 -99.240 120.706 1.00 60.48 ? 182 SER A CA 1 ATOM 2818 C C . SER A 1 182 ? 62.554 -98.448 120.968 1.00 63.77 ? 182 SER A C 1 ATOM 2819 O O . SER A 1 182 ? 61.567 -98.997 121.458 1.00 58.86 ? 182 SER A O 1 ATOM 2820 C CB . SER A 1 182 ? 64.552 -99.498 122.030 1.00 63.53 ? 182 SER A CB 1 ATOM 2821 O OG . SER A 1 182 ? 65.198 -98.323 122.491 1.00 69.65 ? 182 SER A OG 1 ATOM 2822 H H . SER A 1 182 ? 65.436 -98.237 120.146 1.00 70.10 ? 182 SER A H 1 ATOM 2823 H HA . SER A 1 182 ? 63.577 -100.100 120.337 1.00 72.57 ? 182 SER A HA 1 ATOM 2824 H HB2 . SER A 1 182 ? 63.902 -99.781 122.692 1.00 76.24 ? 182 SER A HB2 1 ATOM 2825 H HB3 . SER A 1 182 ? 65.217 -100.192 121.899 1.00 76.24 ? 182 SER A HB3 1 ATOM 2826 H HG . SER A 1 182 ? 65.589 -98.477 123.219 1.00 83.58 ? 182 SER A HG 1 ATOM 2827 N N . SER A 1 183 ? 62.574 -97.159 120.647 1.00 63.76 ? 183 SER A N 1 ATOM 2828 C CA . SER A 1 183 ? 61.413 -96.303 120.862 1.00 62.06 ? 183 SER A CA 1 ATOM 2829 C C . SER A 1 183 ? 61.542 -95.027 120.046 1.00 62.38 ? 183 SER A C 1 ATOM 2830 O O . SER A 1 183 ? 62.654 -94.590 119.748 1.00 57.19 ? 183 SER A O 1 ATOM 2831 C CB . SER A 1 183 ? 61.260 -95.962 122.344 1.00 75.01 ? 183 SER A CB 1 ATOM 2832 O OG . SER A 1 183 ? 62.273 -95.065 122.765 1.00 66.07 ? 183 SER A OG 1 ATOM 2833 H H . SER A 1 183 ? 63.249 -96.755 120.301 1.00 76.52 ? 183 SER A H 1 ATOM 2834 H HA . SER A 1 183 ? 60.613 -96.769 120.573 1.00 74.47 ? 183 SER A HA 1 ATOM 2835 H HB2 . SER A 1 183 ? 60.394 -95.548 122.485 1.00 90.01 ? 183 SER A HB2 1 ATOM 2836 H HB3 . SER A 1 183 ? 61.325 -96.778 122.865 1.00 90.01 ? 183 SER A HB3 1 ATOM 2837 H HG . SER A 1 183 ? 62.178 -94.885 123.580 1.00 79.29 ? 183 SER A HG 1 ATOM 2838 N N . TYR A 1 184 ? 60.404 -94.434 119.690 1.00 69.70 ? 184 TYR A N 1 ATOM 2839 C CA . TYR A 1 184 ? 60.400 -93.216 118.888 1.00 63.13 ? 184 TYR A CA 1 ATOM 2840 C C . TYR A 1 184 ? 59.631 -92.072 119.548 1.00 68.13 ? 184 TYR A C 1 ATOM 2841 O O . TYR A 1 184 ? 58.517 -92.257 120.035 1.00 74.67 ? 184 TYR A O 1 ATOM 2842 C CB . TYR A 1 184 ? 59.811 -93.488 117.501 1.00 58.31 ? 184 TYR A CB 1 ATOM 2843 C CG . TYR A 1 184 ? 60.717 -94.272 116.573 1.00 52.13 ? 184 TYR A CG 1 ATOM 2844 C CD1 . TYR A 1 184 ? 60.751 -95.659 116.611 1.00 53.85 ? 184 TYR A CD1 1 ATOM 2845 C CD2 . TYR A 1 184 ? 61.524 -93.624 115.647 1.00 50.65 ? 184 TYR A CD2 1 ATOM 2846 C CE1 . TYR A 1 184 ? 61.571 -96.377 115.760 1.00 55.24 ? 184 TYR A CE1 1 ATOM 2847 C CE2 . TYR A 1 184 ? 62.349 -94.334 114.794 1.00 46.70 ? 184 TYR A CE2 1 ATOM 2848 C CZ . TYR A 1 184 ? 62.367 -95.709 114.853 1.00 51.24 ? 184 TYR A CZ 1 ATOM 2849 O OH . TYR A 1 184 ? 63.185 -96.419 114.004 1.00 53.15 ? 184 TYR A OH 1 ATOM 2850 H H . TYR A 1 184 ? 59.621 -94.718 119.902 1.00 83.64 ? 184 TYR A H 1 ATOM 2851 H HA . TYR A 1 184 ? 61.316 -92.922 118.766 1.00 75.76 ? 184 TYR A HA 1 ATOM 2852 H HB2 . TYR A 1 184 ? 58.991 -93.994 117.607 1.00 69.97 ? 184 TYR A HB2 1 ATOM 2853 H HB3 . TYR A 1 184 ? 59.618 -92.639 117.075 1.00 69.97 ? 184 TYR A HB3 1 ATOM 2854 H HD1 . TYR A 1 184 ? 60.216 -96.113 117.221 1.00 64.62 ? 184 TYR A HD1 1 ATOM 2855 H HD2 . TYR A 1 184 ? 61.515 -92.695 115.604 1.00 60.78 ? 184 TYR A HD2 1 ATOM 2856 H HE1 . TYR A 1 184 ? 61.585 -97.307 115.799 1.00 66.28 ? 184 TYR A HE1 1 ATOM 2857 H HE2 . TYR A 1 184 ? 62.886 -93.885 114.181 1.00 56.04 ? 184 TYR A HE2 1 ATOM 2858 H HH . TYR A 1 184 ? 63.611 -95.891 113.508 1.00 63.78 ? 184 TYR A HH 1 ATOM 2859 N N . ARG A 1 185 ? 60.247 -90.891 119.552 1.00 69.55 ? 185 ARG A N 1 ATOM 2860 C CA . ARG A 1 185 ? 59.634 -89.674 120.073 1.00 72.04 ? 185 ARG A CA 1 ATOM 2861 C C . ARG A 1 185 ? 59.326 -88.700 118.938 1.00 72.73 ? 185 ARG A C 1 ATOM 2862 O O . ARG A 1 185 ? 60.215 -88.000 118.451 1.00 70.49 ? 185 ARG A O 1 ATOM 2863 C CB . ARG A 1 185 ? 60.556 -89.011 121.103 1.00 83.23 ? 185 ARG A CB 1 ATOM 2864 C CG . ARG A 1 185 ? 60.036 -87.688 121.650 1.00 87.92 ? 185 ARG A CG 1 ATOM 2865 C CD . ARG A 1 185 ? 60.894 -87.169 122.799 1.00 95.90 ? 185 ARG A CD 1 ATOM 2866 N NE . ARG A 1 185 ? 62.278 -86.926 122.398 1.00 108.41 ? 185 ARG A NE 1 ATOM 2867 C CZ . ARG A 1 185 ? 63.176 -86.293 123.147 1.00 102.37 ? 185 ARG A CZ 1 ATOM 2868 N NH1 . ARG A 1 185 ? 62.842 -85.827 124.344 1.00 96.87 ? 185 ARG A NH1 1 ATOM 2869 N NH2 . ARG A 1 185 ? 64.413 -86.120 122.698 1.00 93.42 ? 185 ARG A NH2 1 ATOM 2870 H H . ARG A 1 185 ? 61.042 -90.768 119.249 1.00 83.46 ? 185 ARG A H 1 ATOM 2871 H HA . ARG A 1 185 ? 58.800 -89.901 120.514 1.00 86.45 ? 185 ARG A HA 1 ATOM 2872 H HB2 . ARG A 1 185 ? 60.669 -89.616 121.853 1.00 99.88 ? 185 ARG A HB2 1 ATOM 2873 H HB3 . ARG A 1 185 ? 61.415 -88.841 120.687 1.00 99.88 ? 185 ARG A HB3 1 ATOM 2874 H HG2 . ARG A 1 185 ? 60.045 -87.025 120.942 1.00 105.50 ? 185 ARG A HG2 1 ATOM 2875 H HG3 . ARG A 1 185 ? 59.132 -87.812 121.980 1.00 105.50 ? 185 ARG A HG3 1 ATOM 2876 H HD2 . ARG A 1 185 ? 60.523 -86.332 123.119 1.00 115.08 ? 185 ARG A HD2 1 ATOM 2877 H HD3 . ARG A 1 185 ? 60.899 -87.826 123.512 1.00 115.08 ? 185 ARG A HD3 1 ATOM 2878 H HE . ARG A 1 185 ? 62.528 -87.211 121.626 1.00 130.09 ? 185 ARG A HE 1 ATOM 2879 H HH11 . ARG A 1 185 ? 62.041 -85.937 124.639 1.00 116.25 ? 185 ARG A HH11 1 ATOM 2880 H HH12 . ARG A 1 185 ? 63.425 -85.418 124.825 1.00 116.25 ? 185 ARG A HH12 1 ATOM 2881 H HH21 . ARG A 1 185 ? 64.634 -86.419 121.923 1.00 112.10 ? 185 ARG A HH21 1 ATOM 2882 H HH22 . ARG A 1 185 ? 64.993 -85.709 123.183 1.00 112.10 ? 185 ARG A HH22 1 ATOM 2883 N N . LEU A 1 186 ? 58.064 -88.667 118.519 1.00 74.35 ? 186 LEU A N 1 ATOM 2884 C CA . LEU A 1 186 ? 57.613 -87.746 117.479 1.00 69.77 ? 186 LEU A CA 1 ATOM 2885 C C . LEU A 1 186 ? 57.144 -86.425 118.068 1.00 66.44 ? 186 LEU A C 1 ATOM 2886 O O . LEU A 1 186 ? 57.030 -86.277 119.283 1.00 70.05 ? 186 LEU A O 1 ATOM 2887 C CB . LEU A 1 186 ? 56.466 -88.360 116.666 1.00 69.82 ? 186 LEU A CB 1 ATOM 2888 C CG . LEU A 1 186 ? 56.715 -89.065 115.326 1.00 74.54 ? 186 LEU A CG 1 ATOM 2889 C CD1 . LEU A 1 186 ? 58.055 -88.712 114.685 1.00 84.95 ? 186 LEU A CD1 1 ATOM 2890 C CD2 . LEU A 1 186 ? 56.572 -90.566 115.489 1.00 73.21 ? 186 LEU A CD2 1 ATOM 2891 H H . LEU A 1 186 ? 57.441 -89.175 118.826 1.00 89.22 ? 186 LEU A H 1 ATOM 2892 H HA . LEU A 1 186 ? 58.350 -87.564 116.875 1.00 83.72 ? 186 LEU A HA 1 ATOM 2893 H HB2 . LEU A 1 186 ? 56.031 -89.012 117.236 1.00 83.78 ? 186 LEU A HB2 1 ATOM 2894 H HB3 . LEU A 1 186 ? 55.836 -87.646 116.481 1.00 83.78 ? 186 LEU A HB3 1 ATOM 2895 H HG . LEU A 1 186 ? 56.023 -88.781 114.707 1.00 89.45 ? 186 LEU A HG 1 ATOM 2896 H HD11 . LEU A 1 186 ? 58.140 -89.193 113.847 1.00 101.95 ? 186 LEU A HD11 1 ATOM 2897 H HD12 . LEU A 1 186 ? 58.085 -87.756 114.523 1.00 101.95 ? 186 LEU A HD12 1 ATOM 2898 H HD13 . LEU A 1 186 ? 58.770 -88.969 115.289 1.00 101.95 ? 186 LEU A HD13 1 ATOM 2899 H HD21 . LEU A 1 186 ? 56.732 -90.993 114.633 1.00 87.85 ? 186 LEU A HD21 1 ATOM 2900 H HD22 . LEU A 1 186 ? 57.221 -90.875 116.141 1.00 87.85 ? 186 LEU A HD22 1 ATOM 2901 H HD23 . LEU A 1 186 ? 55.674 -90.765 115.796 1.00 87.85 ? 186 LEU A HD23 1 ATOM 2902 N N . VAL A 1 187 ? 56.873 -85.469 117.187 1.00 68.93 ? 187 VAL A N 1 ATOM 2903 C CA . VAL A 1 187 ? 56.249 -84.211 117.576 1.00 74.75 ? 187 VAL A CA 1 ATOM 2904 C C . VAL A 1 187 ? 55.348 -83.747 116.433 1.00 69.11 ? 187 VAL A C 1 ATOM 2905 O O . VAL A 1 187 ? 55.789 -83.604 115.291 1.00 62.73 ? 187 VAL A O 1 ATOM 2906 C CB . VAL A 1 187 ? 57.305 -83.136 117.942 1.00 65.67 ? 187 VAL A CB 1 ATOM 2907 C CG1 . VAL A 1 187 ? 58.669 -83.522 117.403 1.00 75.34 ? 187 VAL A CG1 1 ATOM 2908 C CG2 . VAL A 1 187 ? 56.891 -81.752 117.452 1.00 65.65 ? 187 VAL A CG2 1 ATOM 2909 H H . VAL A 1 187 ? 57.042 -85.526 116.346 1.00 82.71 ? 187 VAL A H 1 ATOM 2910 H HA . VAL A 1 187 ? 55.692 -84.361 118.356 1.00 89.70 ? 187 VAL A HA 1 ATOM 2911 H HB . VAL A 1 187 ? 57.376 -83.092 118.908 1.00 78.81 ? 187 VAL A HB 1 ATOM 2912 H HG11 . VAL A 1 187 ? 59.309 -82.835 117.645 1.00 90.40 ? 187 VAL A HG11 1 ATOM 2913 H HG12 . VAL A 1 187 ? 58.931 -84.372 117.791 1.00 90.40 ? 187 VAL A HG12 1 ATOM 2914 H HG13 . VAL A 1 187 ? 58.616 -83.602 116.438 1.00 90.40 ? 187 VAL A HG13 1 ATOM 2915 H HG21 . VAL A 1 187 ? 57.576 -81.112 117.701 1.00 78.78 ? 187 VAL A HG21 1 ATOM 2916 H HG22 . VAL A 1 187 ? 56.793 -81.775 116.488 1.00 78.78 ? 187 VAL A HG22 1 ATOM 2917 H HG23 . VAL A 1 187 ? 56.047 -81.511 117.866 1.00 78.78 ? 187 VAL A HG23 1 ATOM 2918 N N . VAL A 1 188 ? 54.080 -83.528 116.764 1.00 69.24 ? 188 VAL A N 1 ATOM 2919 C CA . VAL A 1 188 ? 53.040 -83.265 115.778 1.00 65.46 ? 188 VAL A CA 1 ATOM 2920 C C . VAL A 1 188 ? 52.646 -81.794 115.777 1.00 68.02 ? 188 VAL A C 1 ATOM 2921 O O . VAL A 1 188 ? 52.740 -81.119 116.803 1.00 69.37 ? 188 VAL A O 1 ATOM 2922 C CB . VAL A 1 188 ? 51.791 -84.127 116.056 1.00 68.90 ? 188 VAL A CB 1 ATOM 2923 C CG1 . VAL A 1 188 ? 50.699 -83.854 115.029 1.00 67.90 ? 188 VAL A CG1 1 ATOM 2924 C CG2 . VAL A 1 188 ? 52.162 -85.601 116.073 1.00 66.35 ? 188 VAL A CG2 1 ATOM 2925 H H . VAL A 1 188 ? 53.791 -83.528 117.574 1.00 83.08 ? 188 VAL A H 1 ATOM 2926 H HA . VAL A 1 188 ? 53.373 -83.490 114.895 1.00 78.56 ? 188 VAL A HA 1 ATOM 2927 H HB . VAL A 1 188 ? 51.440 -83.898 116.931 1.00 82.68 ? 188 VAL A HB 1 ATOM 2928 H HG11 . VAL A 1 188 ? 49.930 -84.410 115.232 1.00 81.48 ? 188 VAL A HG11 1 ATOM 2929 H HG12 . VAL A 1 188 ? 50.451 -82.917 115.074 1.00 81.48 ? 188 VAL A HG12 1 ATOM 2930 H HG13 . VAL A 1 188 ? 51.037 -84.066 114.145 1.00 81.48 ? 188 VAL A HG13 1 ATOM 2931 H HG21 . VAL A 1 188 ? 51.365 -86.126 116.249 1.00 79.61 ? 188 VAL A HG21 1 ATOM 2932 H HG22 . VAL A 1 188 ? 52.534 -85.843 115.210 1.00 79.61 ? 188 VAL A HG22 1 ATOM 2933 H HG23 . VAL A 1 188 ? 52.819 -85.753 116.771 1.00 79.61 ? 188 VAL A HG23 1 ATOM 2934 N N . SER A 1 189 ? 52.204 -81.308 114.621 1.00 63.90 ? 189 SER A N 1 ATOM 2935 C CA . SER A 1 189 ? 51.763 -79.927 114.476 1.00 62.84 ? 189 SER A CA 1 ATOM 2936 C C . SER A 1 189 ? 50.390 -79.860 113.822 1.00 62.32 ? 189 SER A C 1 ATOM 2937 O O . SER A 1 189 ? 50.273 -79.886 112.596 1.00 71.34 ? 189 SER A O 1 ATOM 2938 C CB . SER A 1 189 ? 52.773 -79.123 113.654 1.00 71.70 ? 189 SER A CB 1 ATOM 2939 O OG . SER A 1 189 ? 52.299 -77.809 113.414 1.00 76.95 ? 189 SER A OG 1 ATOM 2940 H H . SER A 1 189 ? 52.151 -81.767 113.895 1.00 76.68 ? 189 SER A H 1 ATOM 2941 H HA . SER A 1 189 ? 51.699 -79.521 115.355 1.00 75.41 ? 189 SER A HA 1 ATOM 2942 H HB2 . SER A 1 189 ? 53.609 -79.073 114.144 1.00 86.04 ? 189 SER A HB2 1 ATOM 2943 H HB3 . SER A 1 189 ? 52.913 -79.568 112.804 1.00 86.04 ? 189 SER A HB3 1 ATOM 2944 H HG . SER A 1 189 ? 52.862 -77.378 112.963 1.00 92.34 ? 189 SER A HG 1 ATOM 2945 N N . GLY A 1 190 ? 49.354 -79.776 114.649 1.00 58.84 ? 190 GLY A N 1 ATOM 2946 C CA . GLY A 1 190 ? 47.997 -79.608 114.163 1.00 62.97 ? 190 GLY A CA 1 ATOM 2947 C C . GLY A 1 190 ? 47.704 -78.146 113.891 1.00 62.58 ? 190 GLY A C 1 ATOM 2948 O O . GLY A 1 190 ? 47.960 -77.290 114.739 1.00 63.01 ? 190 GLY A O 1 ATOM 2949 H H . GLY A 1 190 ? 49.415 -79.815 115.506 1.00 70.61 ? 190 GLY A H 1 ATOM 2950 H HA2 . GLY A 1 190 ? 47.878 -80.110 113.342 1.00 75.56 ? 190 GLY A HA2 1 ATOM 2951 H HA3 . GLY A 1 190 ? 47.368 -79.936 114.825 1.00 75.56 ? 190 GLY A HA3 1 ATOM 2952 N N . ALA A 1 191 ? 47.170 -77.859 112.708 1.00 61.04 ? 191 ALA A N 1 ATOM 2953 C CA . ALA A 1 191 ? 46.881 -76.485 112.304 1.00 60.42 ? 191 ALA A CA 1 ATOM 2954 C C . ALA A 1 191 ? 45.556 -76.401 111.551 1.00 63.35 ? 191 ALA A C 1 ATOM 2955 O O . ALA A 1 191 ? 45.251 -77.260 110.723 1.00 65.44 ? 191 ALA A O 1 ATOM 2956 C CB . ALA A 1 191 ? 48.011 -75.945 111.447 1.00 57.06 ? 191 ALA A CB 1 ATOM 2957 H H . ALA A 1 191 ? 46.964 -78.447 112.115 1.00 73.24 ? 191 ALA A H 1 ATOM 2958 H HA . ALA A 1 191 ? 46.812 -75.930 113.096 1.00 72.51 ? 191 ALA A HA 1 ATOM 2959 H HB1 . ALA A 1 191 ? 47.802 -75.034 111.189 1.00 68.47 ? 191 ALA A HB1 1 ATOM 2960 H HB2 . ALA A 1 191 ? 48.833 -75.964 111.962 1.00 68.47 ? 191 ALA A HB2 1 ATOM 2961 H HB3 . ALA A 1 191 ? 48.101 -76.502 110.658 1.00 68.47 ? 191 ALA A HB3 1 ATOM 2962 N N . ASP A 1 192 ? 44.770 -75.366 111.840 1.00 62.18 ? 192 ASP A N 1 ATOM 2963 C CA . ASP A 1 192 ? 43.468 -75.200 111.198 1.00 56.38 ? 192 ASP A CA 1 ATOM 2964 C C . ASP A 1 192 ? 43.610 -74.509 109.845 1.00 60.89 ? 192 ASP A C 1 ATOM 2965 O O . ASP A 1 192 ? 44.724 -74.248 109.390 1.00 62.21 ? 192 ASP A O 1 ATOM 2966 C CB . ASP A 1 192 ? 42.506 -74.419 112.102 1.00 52.03 ? 192 ASP A CB 1 ATOM 2967 C CG . ASP A 1 192 ? 42.989 -73.009 112.416 1.00 53.51 ? 192 ASP A CG 1 ATOM 2968 O OD1 . ASP A 1 192 ? 43.949 -72.527 111.780 1.00 58.18 ? 192 ASP A OD1 1 ATOM 2969 O OD2 . ASP A 1 192 ? 42.388 -72.374 113.307 1.00 51.75 ? 192 ASP A OD2 1 ATOM 2970 H H . ASP A 1 192 ? 44.967 -74.747 112.403 1.00 74.61 ? 192 ASP A H 1 ATOM 2971 H HA . ASP A 1 192 ? 43.083 -76.077 111.043 1.00 67.65 ? 192 ASP A HA 1 ATOM 2972 H HB2 . ASP A 1 192 ? 41.646 -74.348 111.659 1.00 62.43 ? 192 ASP A HB2 1 ATOM 2973 H HB3 . ASP A 1 192 ? 42.407 -74.894 112.942 1.00 62.43 ? 192 ASP A HB3 1 ATOM 2974 N N . LYS A 1 193 ? 42.475 -74.201 109.223 1.00 61.90 ? 193 LYS A N 1 ATOM 2975 C CA . LYS A 1 193 ? 42.450 -73.684 107.856 1.00 66.49 ? 193 LYS A CA 1 ATOM 2976 C C . LYS A 1 193 ? 43.283 -74.594 106.959 1.00 63.15 ? 193 LYS A C 1 ATOM 2977 O O . LYS A 1 193 ? 44.020 -74.139 106.085 1.00 66.26 ? 193 LYS A O 1 ATOM 2978 C CB . LYS A 1 193 ? 42.944 -72.234 107.808 1.00 64.30 ? 193 LYS A CB 1 ATOM 2979 C CG . LYS A 1 193 ? 41.925 -71.240 108.362 1.00 59.39 ? 193 LYS A CG 1 ATOM 2980 C CD . LYS A 1 193 ? 42.458 -69.814 108.384 1.00 66.34 ? 193 LYS A CD 1 ATOM 2981 C CE . LYS A 1 193 ? 42.175 -69.077 107.084 1.00 73.05 ? 193 LYS A CE 1 ATOM 2982 N NZ . LYS A 1 193 ? 40.729 -68.741 106.937 1.00 77.19 ? 193 LYS A NZ 1 ATOM 2983 H H . LYS A 1 193 ? 41.695 -74.284 109.575 1.00 74.28 ? 193 LYS A H 1 ATOM 2984 H HA . LYS A 1 193 ? 41.537 -73.699 107.531 1.00 79.79 ? 193 LYS A HA 1 ATOM 2985 H HB2 . LYS A 1 193 ? 43.754 -72.159 108.337 1.00 77.16 ? 193 LYS A HB2 1 ATOM 2986 H HB3 . LYS A 1 193 ? 43.126 -71.994 106.886 1.00 77.16 ? 193 LYS A HB3 1 ATOM 2987 H HG2 . LYS A 1 193 ? 41.131 -71.256 107.805 1.00 71.27 ? 193 LYS A HG2 1 ATOM 2988 H HG3 . LYS A 1 193 ? 41.699 -71.491 109.271 1.00 71.27 ? 193 LYS A HG3 1 ATOM 2989 H HD2 . LYS A 1 193 ? 42.033 -69.326 109.107 1.00 79.61 ? 193 LYS A HD2 1 ATOM 2990 H HD3 . LYS A 1 193 ? 43.419 -69.835 108.516 1.00 79.61 ? 193 LYS A HD3 1 ATOM 2991 H HE2 . LYS A 1 193 ? 42.681 -68.250 107.070 1.00 87.66 ? 193 LYS A HE2 1 ATOM 2992 H HE3 . LYS A 1 193 ? 42.432 -69.639 106.336 1.00 87.66 ? 193 LYS A HE3 1 ATOM 2993 H HZ1 . LYS A 1 193 ? 40.594 -68.312 106.169 1.00 92.63 ? 193 LYS A HZ1 1 ATOM 2994 H HZ2 . LYS A 1 193 ? 40.242 -69.486 106.942 1.00 92.63 ? 193 LYS A HZ2 1 ATOM 2995 H HZ3 . LYS A 1 193 ? 40.469 -68.220 107.610 1.00 92.63 ? 193 LYS A HZ3 1 ATOM 2996 N N . ASP A 1 194 ? 43.155 -75.893 107.214 1.00 58.44 ? 194 ASP A N 1 ATOM 2997 C CA . ASP A 1 194 ? 43.804 -76.935 106.429 1.00 62.56 ? 194 ASP A CA 1 ATOM 2998 C C . ASP A 1 194 ? 45.325 -76.943 106.584 1.00 66.34 ? 194 ASP A C 1 ATOM 2999 O O . ASP A 1 194 ? 46.004 -77.752 105.953 1.00 73.96 ? 194 ASP A O 1 ATOM 3000 C CB . ASP A 1 194 ? 43.440 -76.786 104.950 1.00 72.04 ? 194 ASP A CB 1 ATOM 3001 C CG . ASP A 1 194 ? 43.553 -78.092 104.182 1.00 78.82 ? 194 ASP A CG 1 ATOM 3002 O OD1 . ASP A 1 194 ? 43.939 -79.121 104.780 1.00 73.13 ? 194 ASP A OD1 1 ATOM 3003 O OD2 . ASP A 1 194 ? 43.259 -78.091 102.967 1.00 83.92 ? 194 ASP A OD2 1 ATOM 3004 H H . ASP A 1 194 ? 42.680 -76.204 107.861 1.00 70.12 ? 194 ASP A H 1 ATOM 3005 H HA . ASP A 1 194 ? 43.474 -77.797 106.727 1.00 75.07 ? 194 ASP A HA 1 ATOM 3006 H HB2 . ASP A 1 194 ? 42.524 -76.475 104.880 1.00 86.44 ? 194 ASP A HB2 1 ATOM 3007 H HB3 . ASP A 1 194 ? 44.041 -76.144 104.541 1.00 86.44 ? 194 ASP A HB3 1 ATOM 3008 N N . GLY A 1 195 ? 45.858 -76.051 107.415 1.00 66.62 ? 195 GLY A N 1 ATOM 3009 C CA . GLY A 1 195 ? 47.280 -76.049 107.713 1.00 68.08 ? 195 GLY A CA 1 ATOM 3010 C C . GLY A 1 195 ? 47.936 -74.686 107.634 1.00 65.14 ? 195 GLY A C 1 ATOM 3011 O O . GLY A 1 195 ? 48.977 -74.463 108.251 1.00 77.03 ? 195 GLY A O 1 ATOM 3012 H H . GLY A 1 195 ? 45.413 -75.437 107.820 1.00 79.94 ? 195 GLY A H 1 ATOM 3013 H HA2 . GLY A 1 195 ? 47.416 -76.396 108.608 1.00 81.69 ? 195 GLY A HA2 1 ATOM 3014 H HA3 . GLY A 1 195 ? 47.734 -76.637 107.089 1.00 81.69 ? 195 GLY A HA3 1 ATOM 3015 N N . GLU A 1 196 ? 47.334 -73.775 106.876 1.00 67.79 ? 196 GLU A N 1 ATOM 3016 C CA . GLU A 1 196 ? 47.909 -72.449 106.663 1.00 84.01 ? 196 GLU A CA 1 ATOM 3017 C C . GLU A 1 196 ? 47.209 -71.399 107.521 1.00 81.24 ? 196 GLU A C 1 ATOM 3018 O O . GLU A 1 196 ? 46.946 -70.284 107.067 1.00 83.20 ? 196 GLU A O 1 ATOM 3019 C CB . GLU A 1 196 ? 47.833 -72.068 105.181 1.00 83.35 ? 196 GLU A CB 1 ATOM 3020 C CG . GLU A 1 196 ? 46.425 -72.042 104.604 1.00 91.41 ? 196 GLU A CG 1 ATOM 3021 C CD . GLU A 1 196 ? 46.417 -71.874 103.097 1.00 99.23 ? 196 GLU A CD 1 ATOM 3022 O OE1 . GLU A 1 196 ? 47.509 -71.732 102.508 1.00 91.73 ? 196 GLU A OE1 1 ATOM 3023 O OE2 . GLU A 1 196 ? 45.320 -71.887 102.502 1.00 109.52 ? 196 GLU A OE2 1 ATOM 3024 H H . GLU A 1 196 ? 46.586 -73.901 106.470 1.00 81.34 ? 196 GLU A H 1 ATOM 3025 H HA . GLU A 1 196 ? 48.845 -72.468 106.919 1.00 100.81 ? 196 GLU A HA 1 ATOM 3026 H HB2 . GLU A 1 196 ? 48.213 -71.183 105.070 1.00 100.02 ? 196 GLU A HB2 1 ATOM 3027 H HB3 . GLU A 1 196 ? 48.349 -72.711 104.669 1.00 100.02 ? 196 GLU A HB3 1 ATOM 3028 H HG2 . GLU A 1 196 ? 45.980 -72.878 104.816 1.00 109.69 ? 196 GLU A HG2 1 ATOM 3029 H HG3 . GLU A 1 196 ? 45.937 -71.299 104.992 1.00 109.69 ? 196 GLU A HG3 1 ATOM 3030 N N . GLY A 1 197 ? 46.916 -71.765 108.766 1.00 70.01 ? 197 GLY A N 1 ATOM 3031 C CA . GLY A 1 197 ? 46.275 -70.863 109.706 1.00 62.83 ? 197 GLY A CA 1 ATOM 3032 C C . GLY A 1 197 ? 46.863 -70.985 111.098 1.00 65.11 ? 197 GLY A C 1 ATOM 3033 O O . GLY A 1 197 ? 48.078 -71.100 111.264 1.00 61.34 ? 197 GLY A O 1 ATOM 3034 H H . GLY A 1 197 ? 47.083 -72.543 109.092 1.00 84.02 ? 197 GLY A H 1 ATOM 3035 H HA2 . GLY A 1 197 ? 46.385 -69.947 109.404 1.00 75.40 ? 197 GLY A HA2 1 ATOM 3036 H HA3 . GLY A 1 197 ? 45.327 -71.062 109.752 1.00 75.40 ? 197 GLY A HA3 1 ATOM 3037 N N . LEU A 1 198 ? 45.993 -70.956 112.103 1.00 62.42 ? 198 LEU A N 1 ATOM 3038 C CA . LEU A 1 198 ? 46.412 -71.101 113.492 1.00 62.62 ? 198 LEU A CA 1 ATOM 3039 C C . LEU A 1 198 ? 46.848 -72.533 113.764 1.00 62.08 ? 198 LEU A C 1 ATOM 3040 O O . LEU A 1 198 ? 46.566 -73.433 112.973 1.00 60.85 ? 198 LEU A O 1 ATOM 3041 C CB . LEU A 1 198 ? 45.280 -70.705 114.439 1.00 62.41 ? 198 LEU A CB 1 ATOM 3042 C CG . LEU A 1 198 ? 45.103 -69.207 114.694 1.00 59.56 ? 198 LEU A CG 1 ATOM 3043 C CD1 . LEU A 1 198 ? 45.053 -68.416 113.393 1.00 68.79 ? 198 LEU A CD1 1 ATOM 3044 C CD2 . LEU A 1 198 ? 43.847 -68.972 115.515 1.00 56.85 ? 198 LEU A CD2 1 ATOM 3045 H H . LEU A 1 198 ? 45.145 -70.852 112.004 1.00 74.91 ? 198 LEU A H 1 ATOM 3046 H HA . LEU A 1 198 ? 47.167 -70.516 113.661 1.00 75.14 ? 198 LEU A HA 1 ATOM 3047 H HB2 . LEU A 1 198 ? 44.445 -71.034 114.069 1.00 74.89 ? 198 LEU A HB2 1 ATOM 3048 H HB3 . LEU A 1 198 ? 45.440 -71.127 115.297 1.00 74.89 ? 198 LEU A HB3 1 ATOM 3049 H HG . LEU A 1 198 ? 45.860 -68.886 115.209 1.00 71.47 ? 198 LEU A HG 1 ATOM 3050 H HD11 . LEU A 1 198 ? 44.940 -67.475 113.601 1.00 82.55 ? 198 LEU A HD11 1 ATOM 3051 H HD12 . LEU A 1 198 ? 45.882 -68.552 112.909 1.00 82.55 ? 198 LEU A HD12 1 ATOM 3052 H HD13 . LEU A 1 198 ? 44.304 -68.730 112.863 1.00 82.55 ? 198 LEU A HD13 1 ATOM 3053 H HD21 . LEU A 1 198 ? 43.746 -68.020 115.670 1.00 68.22 ? 198 LEU A HD21 1 ATOM 3054 H HD22 . LEU A 1 198 ? 43.082 -69.311 115.024 1.00 68.22 ? 198 LEU A HD22 1 ATOM 3055 H HD23 . LEU A 1 198 ? 43.931 -69.439 116.361 1.00 68.22 ? 198 LEU A HD23 1 ATOM 3056 N N . SER A 1 199 ? 47.531 -72.748 114.885 1.00 60.68 ? 199 SER A N 1 ATOM 3057 C CA . SER A 1 199 ? 48.088 -74.062 115.175 1.00 58.95 ? 199 SER A CA 1 ATOM 3058 C C . SER A 1 199 ? 48.579 -74.216 116.608 1.00 58.39 ? 199 SER A C 1 ATOM 3059 O O . SER A 1 199 ? 48.922 -73.239 117.274 1.00 62.76 ? 199 SER A O 1 ATOM 3060 C CB . SER A 1 199 ? 49.248 -74.350 114.221 1.00 69.93 ? 199 SER A CB 1 ATOM 3061 O OG . SER A 1 199 ? 50.311 -73.435 114.427 1.00 62.62 ? 199 SER A OG 1 ATOM 3062 H H . SER A 1 199 ? 47.684 -72.154 115.488 1.00 72.82 ? 199 SER A H 1 ATOM 3063 H HA . SER A 1 199 ? 47.404 -74.732 115.022 1.00 70.75 ? 199 SER A HA 1 ATOM 3064 H HB2 . SER A 1 199 ? 49.571 -75.250 114.380 1.00 83.92 ? 199 SER A HB2 1 ATOM 3065 H HB3 . SER A 1 199 ? 48.933 -74.267 113.307 1.00 83.92 ? 199 SER A HB3 1 ATOM 3066 H HG . SER A 1 199 ? 50.941 -73.603 113.898 1.00 75.14 ? 199 SER A HG 1 ATOM 3067 N N . THR A 1 200 ? 48.601 -75.462 117.070 1.00 63.00 ? 200 THR A N 1 ATOM 3068 C CA . THR A 1 200 ? 49.292 -75.829 118.299 1.00 68.56 ? 200 THR A CA 1 ATOM 3069 C C . THR A 1 200 ? 50.002 -77.151 118.043 1.00 60.56 ? 200 THR A C 1 ATOM 3070 O O . THR A 1 200 ? 49.700 -77.836 117.066 1.00 58.85 ? 200 THR A O 1 ATOM 3071 C CB . THR A 1 200 ? 48.335 -75.957 119.504 1.00 73.86 ? 200 THR A CB 1 ATOM 3072 O OG1 . THR A 1 200 ? 49.046 -75.675 120.716 1.00 71.91 ? 200 THR A OG1 1 ATOM 3073 C CG2 . THR A 1 200 ? 47.731 -77.355 119.582 1.00 57.16 ? 200 THR A CG2 1 ATOM 3074 H H . THR A 1 200 ? 48.215 -76.125 116.681 1.00 75.60 ? 200 THR A H 1 ATOM 3075 H HA . THR A 1 200 ? 49.960 -75.157 118.508 1.00 82.28 ? 200 THR A HA 1 ATOM 3076 H HB . THR A 1 200 ? 47.611 -75.320 119.404 1.00 88.64 ? 200 THR A HB 1 ATOM 3077 H HG1 . THR A 1 200 ? 48.529 -75.744 121.375 1.00 86.29 ? 200 THR A HG1 1 ATOM 3078 H HG21 . THR A 1 200 ? 47.133 -77.415 120.344 1.00 68.59 ? 200 THR A HG21 1 ATOM 3079 H HG22 . THR A 1 200 ? 47.230 -77.546 118.773 1.00 68.59 ? 200 THR A HG22 1 ATOM 3080 H HG23 . THR A 1 200 ? 48.435 -78.015 119.681 1.00 68.59 ? 200 THR A HG23 1 ATOM 3081 N N . GLN A 1 201 ? 50.941 -77.504 118.915 1.00 65.12 ? 201 GLN A N 1 ATOM 3082 C CA . GLN A 1 201 ? 51.727 -78.724 118.748 1.00 64.89 ? 201 GLN A CA 1 ATOM 3083 C C . GLN A 1 201 ? 51.534 -79.688 119.912 1.00 60.76 ? 201 GLN A C 1 ATOM 3084 O O . GLN A 1 201 ? 51.008 -79.316 120.961 1.00 58.03 ? 201 GLN A O 1 ATOM 3085 C CB . GLN A 1 201 ? 53.211 -78.383 118.602 1.00 63.46 ? 201 GLN A CB 1 ATOM 3086 C CG . GLN A 1 201 ? 53.591 -77.827 117.240 1.00 80.63 ? 201 GLN A CG 1 ATOM 3087 C CD . GLN A 1 201 ? 55.077 -77.549 117.118 1.00 78.51 ? 201 GLN A CD 1 ATOM 3088 O OE1 . GLN A 1 201 ? 55.803 -77.541 118.113 1.00 70.00 ? 201 GLN A OE1 1 ATOM 3089 N NE2 . GLN A 1 201 ? 55.537 -77.324 115.894 1.00 81.33 ? 201 GLN A NE2 1 ATOM 3090 H H . GLN A 1 201 ? 51.145 -77.051 119.617 1.00 78.15 ? 201 GLN A H 1 ATOM 3091 H HA . GLN A 1 201 ? 51.442 -79.173 117.937 1.00 77.86 ? 201 GLN A HA 1 ATOM 3092 H HB2 . GLN A 1 201 ? 53.444 -77.717 119.268 1.00 76.15 ? 201 GLN A HB2 1 ATOM 3093 H HB3 . GLN A 1 201 ? 53.732 -79.188 118.748 1.00 76.15 ? 201 GLN A HB3 1 ATOM 3094 H HG2 . GLN A 1 201 ? 53.349 -78.472 116.556 1.00 96.76 ? 201 GLN A HG2 1 ATOM 3095 H HG3 . GLN A 1 201 ? 53.116 -76.994 117.094 1.00 96.76 ? 201 GLN A HG3 1 ATOM 3096 H HE21 . GLN A 1 201 ? 55.000 -77.340 115.222 1.00 97.60 ? 201 GLN A HE21 1 ATOM 3097 H HE22 . GLN A 1 201 ? 56.373 -77.161 115.772 1.00 97.60 ? 201 GLN A HE22 1 ATOM 3098 N N . CYS A 1 202 ? 51.959 -80.932 119.709 1.00 59.34 ? 202 CYS A N 1 ATOM 3099 C CA . CYS A 1 202 ? 51.950 -81.935 120.767 1.00 64.51 ? 202 CYS A CA 1 ATOM 3100 C C . CYS A 1 202 ? 53.043 -82.965 120.518 1.00 67.66 ? 202 CYS A C 1 ATOM 3101 O O . CYS A 1 202 ? 53.589 -83.047 119.418 1.00 65.46 ? 202 CYS A O 1 ATOM 3102 C CB . CYS A 1 202 ? 50.592 -82.627 120.854 1.00 61.63 ? 202 CYS A CB 1 ATOM 3103 S SG . CYS A 1 202 ? 50.411 -84.013 119.713 1.00 66.04 ? 202 CYS A SG 1 ATOM 3104 H H . CYS A 1 202 ? 52.260 -81.222 118.957 1.00 71.21 ? 202 CYS A H 1 ATOM 3105 H HA . CYS A 1 202 ? 52.127 -81.503 121.618 1.00 77.41 ? 202 CYS A HA 1 ATOM 3106 H HB2 . CYS A 1 202 ? 50.471 -82.965 121.755 1.00 73.96 ? 202 CYS A HB2 1 ATOM 3107 H HB3 . CYS A 1 202 ? 49.898 -81.981 120.649 1.00 73.96 ? 202 CYS A HB3 1 ATOM 3108 H HG . CYS A 1 202 ? 49.320 -84.493 119.851 1.00 79.25 ? 202 CYS A HG 1 ATOM 3109 N N . GLU A 1 203 ? 53.346 -83.754 121.546 1.00 70.81 ? 203 GLU A N 1 ATOM 3110 C CA . GLU A 1 203 ? 54.418 -84.743 121.484 1.00 69.53 ? 203 GLU A CA 1 ATOM 3111 C C . GLU A 1 203 ? 53.859 -86.161 121.465 1.00 64.49 ? 203 GLU A C 1 ATOM 3112 O O . GLU A 1 203 ? 52.828 -86.437 122.078 1.00 62.25 ? 203 GLU A O 1 ATOM 3113 C CB . GLU A 1 203 ? 55.364 -84.563 122.673 1.00 80.05 ? 203 GLU A CB 1 ATOM 3114 C CG . GLU A 1 203 ? 56.500 -85.571 122.739 1.00 85.24 ? 203 GLU A CG 1 ATOM 3115 C CD . GLU A 1 203 ? 57.436 -85.319 123.907 1.00 83.80 ? 203 GLU A CD 1 ATOM 3116 O OE1 . GLU A 1 203 ? 57.423 -84.195 124.450 1.00 77.09 ? 203 GLU A OE1 1 ATOM 3117 O OE2 . GLU A 1 203 ? 58.182 -86.248 124.285 1.00 89.30 ? 203 GLU A OE2 1 ATOM 3118 H H . GLU A 1 203 ? 52.939 -83.734 122.303 1.00 84.98 ? 203 GLU A H 1 ATOM 3119 H HA . GLU A 1 203 ? 54.927 -84.609 120.669 1.00 83.43 ? 203 GLU A HA 1 ATOM 3120 H HB2 . GLU A 1 203 ? 55.759 -83.678 122.622 1.00 96.06 ? 203 GLU A HB2 1 ATOM 3121 H HB3 . GLU A 1 203 ? 54.851 -84.644 123.492 1.00 96.06 ? 203 GLU A HB3 1 ATOM 3122 H HG2 . GLU A 1 203 ? 56.128 -86.462 122.839 1.00 102.29 ? 203 GLU A HG2 1 ATOM 3123 H HG3 . GLU A 1 203 ? 57.020 -85.518 121.922 1.00 102.29 ? 203 GLU A HG3 1 ATOM 3124 N N . CYS A 1 204 ? 54.547 -87.054 120.757 1.00 69.14 ? 204 CYS A N 1 ATOM 3125 C CA . CYS A 1 204 ? 54.148 -88.457 120.674 1.00 73.03 ? 204 CYS A CA 1 ATOM 3126 C C . CYS A 1 204 ? 55.306 -89.386 121.006 1.00 70.20 ? 204 CYS A C 1 ATOM 3127 O O . CYS A 1 204 ? 56.393 -89.264 120.442 1.00 68.88 ? 204 CYS A O 1 ATOM 3128 C CB . CYS A 1 204 ? 53.619 -88.784 119.278 1.00 67.44 ? 204 CYS A CB 1 ATOM 3129 S SG . CYS A 1 204 ? 52.035 -88.022 118.890 1.00 91.04 ? 204 CYS A SG 1 ATOM 3130 H H . CYS A 1 204 ? 55.258 -86.868 120.310 1.00 82.97 ? 204 CYS A H 1 ATOM 3131 H HA . CYS A 1 204 ? 53.437 -88.622 121.312 1.00 87.63 ? 204 CYS A HA 1 ATOM 3132 H HB2 . CYS A 1 204 ? 54.263 -88.477 118.621 1.00 80.93 ? 204 CYS A HB2 1 ATOM 3133 H HB3 . CYS A 1 204 ? 53.510 -89.745 119.205 1.00 80.93 ? 204 CYS A HB3 1 ATOM 3134 H HG . CYS A 1 204 ? 51.710 -88.341 117.779 1.00 109.25 ? 204 CYS A HG 1 ATOM 3135 N N . ASN A 1 205 ? 55.057 -90.314 121.924 1.00 66.49 ? 205 ASN A N 1 ATOM 3136 C CA . ASN A 1 205 ? 56.036 -91.330 122.287 1.00 63.32 ? 205 ASN A CA 1 ATOM 3137 C C . ASN A 1 205 ? 55.555 -92.711 121.866 1.00 62.89 ? 205 ASN A C 1 ATOM 3138 O O . ASN A 1 205 ? 54.457 -93.131 122.228 1.00 57.49 ? 205 ASN A O 1 ATOM 3139 C CB . ASN A 1 205 ? 56.311 -91.296 123.791 1.00 62.59 ? 205 ASN A CB 1 ATOM 3140 C CG . ASN A 1 205 ? 57.094 -90.068 124.208 1.00 72.64 ? 205 ASN A CG 1 ATOM 3141 O OD1 . ASN A 1 205 ? 58.269 -89.923 123.868 1.00 73.85 ? 205 ASN A OD1 1 ATOM 3142 N ND2 . ASN A 1 205 ? 56.449 -89.176 124.952 1.00 76.18 ? 205 ASN A ND2 1 ATOM 3143 H H . ASN A 1 205 ? 54.317 -90.377 122.357 1.00 79.79 ? 205 ASN A H 1 ATOM 3144 H HA . ASN A 1 205 ? 56.869 -91.148 121.825 1.00 75.98 ? 205 ASN A HA 1 ATOM 3145 H HB2 . ASN A 1 205 ? 55.466 -91.291 124.268 1.00 75.11 ? 205 ASN A HB2 1 ATOM 3146 H HB3 . ASN A 1 205 ? 56.827 -92.080 124.037 1.00 75.11 ? 205 ASN A HB3 1 ATOM 3147 H HD21 . ASN A 1 205 ? 56.852 -88.463 125.213 1.00 91.42 ? 205 ASN A HD21 1 ATOM 3148 H HD22 . ASN A 1 205 ? 55.629 -89.313 125.172 1.00 91.42 ? 205 ASN A HD22 1 ATOM 3149 N N . ILE A 1 206 ? 56.385 -93.408 121.096 1.00 69.33 ? 206 ILE A N 1 ATOM 3150 C CA . ILE A 1 206 ? 56.036 -94.726 120.578 1.00 76.73 ? 206 ILE A CA 1 ATOM 3151 C C . ILE A 1 206 ? 57.044 -95.774 121.035 1.00 67.54 ? 206 ILE A C 1 ATOM 3152 O O . ILE A 1 206 ? 58.225 -95.700 120.699 1.00 68.50 ? 206 ILE A O 1 ATOM 3153 C CB . ILE A 1 206 ? 55.973 -94.728 119.037 1.00 79.73 ? 206 ILE A CB 1 ATOM 3154 C CG1 . ILE A 1 206 ? 55.362 -93.418 118.529 1.00 65.46 ? 206 ILE A CG1 1 ATOM 3155 C CG2 . ILE A 1 206 ? 55.183 -95.936 118.546 1.00 77.38 ? 206 ILE A CG2 1 ATOM 3156 C CD1 . ILE A 1 206 ? 55.185 -93.350 117.027 1.00 65.13 ? 206 ILE A CD1 1 ATOM 3157 H H . ILE A 1 206 ? 57.165 -93.136 120.857 1.00 83.19 ? 206 ILE A H 1 ATOM 3158 H HA . ILE A 1 206 ? 55.163 -94.979 120.916 1.00 92.08 ? 206 ILE A HA 1 ATOM 3159 H HB . ILE A 1 206 ? 56.878 -94.796 118.695 1.00 95.68 ? 206 ILE A HB 1 ATOM 3160 H HG12 . ILE A 1 206 ? 54.488 -93.306 118.934 1.00 78.55 ? 206 ILE A HG12 1 ATOM 3161 H HG13 . ILE A 1 206 ? 55.940 -92.684 118.791 1.00 78.55 ? 206 ILE A HG13 1 ATOM 3162 H HG21 . ILE A 1 206 ? 55.154 -95.921 117.577 1.00 92.86 ? 206 ILE A HG21 1 ATOM 3163 H HG22 . ILE A 1 206 ? 55.622 -96.746 118.851 1.00 92.86 ? 206 ILE A HG22 1 ATOM 3164 H HG23 . ILE A 1 206 ? 54.283 -95.892 118.905 1.00 92.86 ? 206 ILE A HG23 1 ATOM 3165 H HD11 . ILE A 1 206 ? 54.795 -92.493 116.794 1.00 78.16 ? 206 ILE A HD11 1 ATOM 3166 H HD12 . ILE A 1 206 ? 56.052 -93.446 116.603 1.00 78.16 ? 206 ILE A HD12 1 ATOM 3167 H HD13 . ILE A 1 206 ? 54.597 -94.069 116.746 1.00 78.16 ? 206 ILE A HD13 1 ATOM 3168 N N . LYS A 1 207 ? 56.569 -96.743 121.812 1.00 65.67 ? 207 LYS A N 1 ATOM 3169 C CA . LYS A 1 207 ? 57.397 -97.868 122.234 1.00 71.12 ? 207 LYS A CA 1 ATOM 3170 C C . LYS A 1 207 ? 57.345 -98.963 121.179 1.00 74.31 ? 207 LYS A C 1 ATOM 3171 O O . LYS A 1 207 ? 56.293 -99.555 120.936 1.00 82.65 ? 207 LYS A O 1 ATOM 3172 C CB . LYS A 1 207 ? 56.933 -98.404 123.595 1.00 81.85 ? 207 LYS A CB 1 ATOM 3173 C CG . LYS A 1 207 ? 57.461 -99.797 123.966 1.00 77.25 ? 207 LYS A CG 1 ATOM 3174 C CD . LYS A 1 207 ? 58.985 -99.877 123.948 1.00 88.26 ? 207 LYS A CD 1 ATOM 3175 C CE . LYS A 1 207 ? 59.470 -101.286 124.279 1.00 77.65 ? 207 LYS A CE 1 ATOM 3176 N NZ . LYS A 1 207 ? 60.936 -101.455 124.065 1.00 68.10 ? 207 LYS A NZ 1 ATOM 3177 H H . LYS A 1 207 ? 55.763 -96.773 122.110 1.00 78.80 ? 207 LYS A H 1 ATOM 3178 H HA . LYS A 1 207 ? 58.317 -97.573 122.322 1.00 85.34 ? 207 LYS A HA 1 ATOM 3179 H HB2 . LYS A 1 207 ? 57.227 -97.788 124.285 1.00 98.22 ? 207 LYS A HB2 1 ATOM 3180 H HB3 . LYS A 1 207 ? 55.964 -98.451 123.593 1.00 98.22 ? 207 LYS A HB3 1 ATOM 3181 H HG2 . LYS A 1 207 ? 57.160 -100.021 124.860 1.00 92.70 ? 207 LYS A HG2 1 ATOM 3182 H HG3 . LYS A 1 207 ? 57.120 -100.444 123.329 1.00 92.70 ? 207 LYS A HG3 1 ATOM 3183 H HD2 . LYS A 1 207 ? 59.308 -99.643 123.064 1.00 105.91 ? 207 LYS A HD2 1 ATOM 3184 H HD3 . LYS A 1 207 ? 59.346 -99.267 124.610 1.00 105.91 ? 207 LYS A HD3 1 ATOM 3185 H HE2 . LYS A 1 207 ? 59.279 -101.476 125.211 1.00 93.18 ? 207 LYS A HE2 1 ATOM 3186 H HE3 . LYS A 1 207 ? 59.008 -101.922 123.709 1.00 93.18 ? 207 LYS A HE3 1 ATOM 3187 H HZ1 . LYS A 1 207 ? 61.179 -102.287 124.268 1.00 81.72 ? 207 LYS A HZ1 1 ATOM 3188 H HZ2 . LYS A 1 207 ? 61.140 -101.294 123.214 1.00 81.72 ? 207 LYS A HZ2 1 ATOM 3189 H HZ3 . LYS A 1 207 ? 61.386 -100.888 124.582 1.00 81.72 ? 207 LYS A HZ3 1 ATOM 3190 N N . VAL A 1 208 ? 58.485 -99.217 120.546 1.00 71.73 ? 208 VAL A N 1 ATOM 3191 C CA . VAL A 1 208 ? 58.591 -100.271 119.548 1.00 65.74 ? 208 VAL A CA 1 ATOM 3192 C C . VAL A 1 208 ? 58.734 -101.625 120.239 1.00 63.89 ? 208 VAL A C 1 ATOM 3193 O O . VAL A 1 208 ? 59.789 -101.940 120.786 1.00 64.46 ? 208 VAL A O 1 ATOM 3194 C CB . VAL A 1 208 ? 59.789 -100.036 118.608 1.00 64.71 ? 208 VAL A CB 1 ATOM 3195 C CG1 . VAL A 1 208 ? 59.792 -101.054 117.479 1.00 73.77 ? 208 VAL A CG1 1 ATOM 3196 C CG2 . VAL A 1 208 ? 59.756 -98.618 118.054 1.00 55.98 ? 208 VAL A CG2 1 ATOM 3197 H H . VAL A 1 208 ? 59.219 -98.788 120.679 1.00 86.07 ? 208 VAL A H 1 ATOM 3198 H HA . VAL A 1 208 ? 57.782 -100.287 119.012 1.00 78.89 ? 208 VAL A HA 1 ATOM 3199 H HB . VAL A 1 208 ? 60.611 -100.143 119.112 1.00 77.65 ? 208 VAL A HB 1 ATOM 3200 H HG11 . VAL A 1 208 ? 60.554 -100.884 116.904 1.00 88.53 ? 208 VAL A HG11 1 ATOM 3201 H HG12 . VAL A 1 208 ? 59.855 -101.944 117.857 1.00 88.53 ? 208 VAL A HG12 1 ATOM 3202 H HG13 . VAL A 1 208 ? 58.969 -100.966 116.973 1.00 88.53 ? 208 VAL A HG13 1 ATOM 3203 H HG21 . VAL A 1 208 ? 60.518 -98.492 117.467 1.00 67.17 ? 208 VAL A HG21 1 ATOM 3204 H HG22 . VAL A 1 208 ? 58.932 -98.492 117.559 1.00 67.17 ? 208 VAL A HG22 1 ATOM 3205 H HG23 . VAL A 1 208 ? 59.799 -97.990 118.792 1.00 67.17 ? 208 VAL A HG23 1 ATOM 3206 N N . LYS A 1 209 ? 57.665 -102.417 120.221 1.00 68.16 ? 209 LYS A N 1 ATOM 3207 C CA . LYS A 1 209 ? 57.664 -103.724 120.874 1.00 74.68 ? 209 LYS A CA 1 ATOM 3208 C C . LYS A 1 209 ? 58.693 -104.660 120.246 1.00 72.13 ? 209 LYS A C 1 ATOM 3209 O O . LYS A 1 209 ? 59.167 -104.418 119.138 1.00 69.48 ? 209 LYS A O 1 ATOM 3210 C CB . LYS A 1 209 ? 56.271 -104.355 120.808 1.00 66.66 ? 209 LYS A CB 1 ATOM 3211 C CG . LYS A 1 209 ? 55.351 -103.965 121.956 1.00 75.98 ? 209 LYS A CG 1 ATOM 3212 C CD . LYS A 1 209 ? 55.727 -104.692 123.239 1.00 117.72 ? 209 LYS A CD 1 ATOM 3213 C CE . LYS A 1 209 ? 54.861 -104.254 124.410 1.00 104.37 ? 209 LYS A CE 1 ATOM 3214 N NZ . LYS A 1 209 ? 55.095 -102.832 124.784 1.00 84.09 ? 209 LYS A NZ 1 ATOM 3215 H H . LYS A 1 209 ? 56.922 -102.219 119.835 1.00 81.79 ? 209 LYS A H 1 ATOM 3216 H HA . LYS A 1 209 ? 57.896 -103.609 121.809 1.00 89.62 ? 209 LYS A HA 1 ATOM 3217 H HB2 . LYS A 1 209 ? 55.844 -104.080 119.981 1.00 80.00 ? 209 LYS A HB2 1 ATOM 3218 H HB3 . LYS A 1 209 ? 56.365 -105.321 120.821 1.00 80.00 ? 209 LYS A HB3 1 ATOM 3219 H HG2 . LYS A 1 209 ? 55.423 -103.011 122.114 1.00 91.17 ? 209 LYS A HG2 1 ATOM 3220 H HG3 . LYS A 1 209 ? 54.438 -104.201 121.729 1.00 91.17 ? 209 LYS A HG3 1 ATOM 3221 H HD2 . LYS A 1 209 ? 55.606 -105.647 123.113 1.00 141.27 ? 209 LYS A HD2 1 ATOM 3222 H HD3 . LYS A 1 209 ? 56.652 -104.498 123.457 1.00 141.27 ? 209 LYS A HD3 1 ATOM 3223 H HE2 . LYS A 1 209 ? 53.927 -104.352 124.168 1.00 125.24 ? 209 LYS A HE2 1 ATOM 3224 H HE3 . LYS A 1 209 ? 55.065 -104.806 125.180 1.00 125.24 ? 209 LYS A HE3 1 ATOM 3225 H HZ1 . LYS A 1 209 ? 54.574 -102.609 125.470 1.00 100.91 ? 209 LYS A HZ1 1 ATOM 3226 H HZ2 . LYS A 1 209 ? 55.946 -102.716 125.017 1.00 100.91 ? 209 LYS A HZ2 1 ATOM 3227 H HZ3 . LYS A 1 209 ? 54.909 -102.302 124.094 1.00 100.91 ? 209 LYS A HZ3 1 ATOM 3228 N N . ASP A 1 210 ? 59.029 -105.727 120.965 1.00 71.83 ? 210 ASP A N 1 ATOM 3229 C CA . ASP A 1 210 ? 60.065 -106.659 120.533 1.00 65.64 ? 210 ASP A CA 1 ATOM 3230 C C . ASP A 1 210 ? 59.481 -107.978 120.053 1.00 64.38 ? 210 ASP A C 1 ATOM 3231 O O . ASP A 1 210 ? 58.516 -108.487 120.624 1.00 69.57 ? 210 ASP A O 1 ATOM 3232 C CB . ASP A 1 210 ? 61.048 -106.932 121.673 1.00 84.07 ? 210 ASP A CB 1 ATOM 3233 C CG . ASP A 1 210 ? 62.175 -107.868 121.262 1.00 77.56 ? 210 ASP A CG 1 ATOM 3234 O OD1 . ASP A 1 210 ? 63.063 -107.439 120.495 1.00 71.32 ? 210 ASP A OD1 1 ATOM 3235 O OD2 . ASP A 1 210 ? 62.177 -109.035 121.709 1.00 60.80 ? 210 ASP A OD2 1 ATOM 3236 H H . ASP A 1 210 ? 58.667 -105.935 121.717 1.00 86.19 ? 210 ASP A H 1 ATOM 3237 H HA . ASP A 1 210 ? 60.559 -106.264 119.798 1.00 78.77 ? 210 ASP A HA 1 ATOM 3238 H HB2 . ASP A 1 210 ? 61.442 -106.093 121.958 1.00 100.89 ? 210 ASP A HB2 1 ATOM 3239 H HB3 . ASP A 1 210 ? 60.570 -107.342 122.411 1.00 100.89 ? 210 ASP A HB3 1 ATOM 3240 N N . VAL A 1 211 ? 60.075 -108.521 118.996 1.00 62.48 ? 211 VAL A N 1 ATOM 3241 C CA . VAL A 1 211 ? 59.797 -109.887 118.571 1.00 62.65 ? 211 VAL A CA 1 ATOM 3242 C C . VAL A 1 211 ? 61.106 -110.595 118.269 1.00 58.25 ? 211 VAL A C 1 ATOM 3243 O O . VAL A 1 211 ? 62.144 -109.958 118.079 1.00 54.07 ? 211 VAL A O 1 ATOM 3244 C CB . VAL A 1 211 ? 58.889 -109.947 117.330 1.00 67.71 ? 211 VAL A CB 1 ATOM 3245 C CG1 . VAL A 1 211 ? 57.488 -109.468 117.674 1.00 85.32 ? 211 VAL A CG1 1 ATOM 3246 C CG2 . VAL A 1 211 ? 59.486 -109.141 116.187 1.00 64.33 ? 211 VAL A CG2 1 ATOM 3247 H H . VAL A 1 211 ? 60.650 -108.114 118.502 1.00 74.98 ? 211 VAL A H 1 ATOM 3248 H HA . VAL A 1 211 ? 59.355 -110.361 119.293 1.00 75.19 ? 211 VAL A HA 1 ATOM 3249 H HB . VAL A 1 211 ? 58.822 -110.870 117.037 1.00 81.25 ? 211 VAL A HB 1 ATOM 3250 H HG11 . VAL A 1 211 ? 56.934 -109.515 116.879 1.00 102.39 ? 211 VAL A HG11 1 ATOM 3251 H HG12 . VAL A 1 211 ? 57.121 -110.039 118.367 1.00 102.39 ? 211 VAL A HG12 1 ATOM 3252 H HG13 . VAL A 1 211 ? 57.537 -108.553 117.991 1.00 102.39 ? 211 VAL A HG13 1 ATOM 3253 H HG21 . VAL A 1 211 ? 58.896 -109.196 115.419 1.00 77.20 ? 211 VAL A HG21 1 ATOM 3254 H HG22 . VAL A 1 211 ? 59.580 -108.217 116.468 1.00 77.20 ? 211 VAL A HG22 1 ATOM 3255 H HG23 . VAL A 1 211 ? 60.356 -109.508 115.962 1.00 77.20 ? 211 VAL A HG23 1 ATOM 3256 N N . ASN A 1 212 ? 61.048 -111.919 118.226 1.00 57.19 ? 212 ASN A N 1 ATOM 3257 C CA . ASN A 1 212 ? 62.233 -112.730 118.018 1.00 49.46 ? 212 ASN A CA 1 ATOM 3258 C C . ASN A 1 212 ? 62.646 -112.740 116.549 1.00 52.31 ? 212 ASN A C 1 ATOM 3259 O O . ASN A 1 212 ? 62.327 -113.674 115.814 1.00 60.44 ? 212 ASN A O 1 ATOM 3260 C CB . ASN A 1 212 ? 61.973 -114.153 118.519 1.00 52.21 ? 212 ASN A CB 1 ATOM 3261 C CG . ASN A 1 212 ? 63.246 -114.943 118.723 1.00 53.26 ? 212 ASN A CG 1 ATOM 3262 O OD1 . ASN A 1 212 ? 64.340 -114.384 118.763 1.00 48.45 ? 212 ASN A OD1 1 ATOM 3263 N ND2 . ASN A 1 212 ? 63.109 -116.256 118.864 1.00 61.11 ? 212 ASN A ND2 1 ATOM 3264 H H . ASN A 1 212 ? 60.324 -112.374 118.316 1.00 68.62 ? 212 ASN A H 1 ATOM 3265 H HA . ASN A 1 212 ? 62.965 -112.358 118.534 1.00 59.35 ? 212 ASN A HA 1 ATOM 3266 H HB2 . ASN A 1 212 ? 61.509 -114.109 119.369 1.00 62.65 ? 212 ASN A HB2 1 ATOM 3267 H HB3 . ASN A 1 212 ? 61.430 -114.623 117.868 1.00 62.65 ? 212 ASN A HB3 1 ATOM 3268 H HD21 . ASN A 1 212 ? 63.802 -116.751 118.982 1.00 73.33 ? 212 ASN A HD21 1 ATOM 3269 H HD22 . ASN A 1 212 ? 62.326 -116.611 118.837 1.00 73.33 ? 212 ASN A HD22 1 ATOM 3270 N N . ASP A 1 213 ? 63.349 -111.691 116.128 1.00 51.99 ? 213 ASP A N 1 ATOM 3271 C CA . ASP A 1 213 ? 63.806 -111.570 114.745 1.00 58.66 ? 213 ASP A CA 1 ATOM 3272 C C . ASP A 1 213 ? 65.332 -111.540 114.662 1.00 54.78 ? 213 ASP A C 1 ATOM 3273 O O . ASP A 1 213 ? 65.902 -111.048 113.687 1.00 54.69 ? 213 ASP A O 1 ATOM 3274 C CB . ASP A 1 213 ? 63.218 -110.315 114.094 1.00 57.78 ? 213 ASP A CB 1 ATOM 3275 C CG . ASP A 1 213 ? 63.789 -109.041 114.668 1.00 53.62 ? 213 ASP A CG 1 ATOM 3276 O OD1 . ASP A 1 213 ? 63.289 -108.585 115.716 1.00 60.33 ? 213 ASP A OD1 1 ATOM 3277 O OD2 . ASP A 1 213 ? 64.737 -108.494 114.070 1.00 50.51 ? 213 ASP A OD2 1 ATOM 3278 H H . ASP A 1 213 ? 63.577 -111.030 116.629 1.00 62.39 ? 213 ASP A H 1 ATOM 3279 H HA . ASP A 1 213 ? 63.495 -112.340 114.243 1.00 70.39 ? 213 ASP A HA 1 ATOM 3280 H HB2 . ASP A 1 213 ? 63.413 -110.331 113.144 1.00 69.34 ? 213 ASP A HB2 1 ATOM 3281 H HB3 . ASP A 1 213 ? 62.258 -110.305 114.235 1.00 69.34 ? 213 ASP A HB3 1 ATOM 3282 N N . ASN A 1 214 ? 65.986 -112.068 115.693 1.00 54.68 ? 214 ASN A N 1 ATOM 3283 C CA . ASN A 1 214 ? 67.437 -112.225 115.696 1.00 50.84 ? 214 ASN A CA 1 ATOM 3284 C C . ASN A 1 214 ? 67.841 -113.563 116.300 1.00 51.20 ? 214 ASN A C 1 ATOM 3285 O O . ASN A 1 214 ? 67.343 -113.955 117.355 1.00 50.23 ? 214 ASN A O 1 ATOM 3286 C CB . ASN A 1 214 ? 68.103 -111.082 116.460 1.00 47.50 ? 214 ASN A CB 1 ATOM 3287 C CG . ASN A 1 214 ? 68.254 -109.834 115.620 1.00 47.43 ? 214 ASN A CG 1 ATOM 3288 O OD1 . ASN A 1 214 ? 67.473 -108.892 115.741 1.00 49.24 ? 214 ASN A OD1 1 ATOM 3289 N ND2 . ASN A 1 214 ? 69.266 -109.820 114.759 1.00 49.20 ? 214 ASN A ND2 1 ATOM 3290 H H . ASN A 1 214 ? 65.606 -112.347 116.412 1.00 65.61 ? 214 ASN A H 1 ATOM 3291 H HA . ASN A 1 214 ? 67.759 -112.200 114.781 1.00 61.00 ? 214 ASN A HA 1 ATOM 3292 H HB2 . ASN A 1 214 ? 67.561 -110.861 117.234 1.00 57.00 ? 214 ASN A HB2 1 ATOM 3293 H HB3 . ASN A 1 214 ? 68.987 -111.364 116.743 1.00 57.00 ? 214 ASN A HB3 1 ATOM 3294 H HD21 . ASN A 1 214 ? 69.395 -109.133 114.259 1.00 59.05 ? 214 ASN A HD21 1 ATOM 3295 H HD22 . ASN A 1 214 ? 69.791 -110.499 114.703 1.00 59.05 ? 214 ASN A HD22 1 ATOM 3296 N N . PHE A 1 215 ? 68.750 -114.256 115.622 1.00 53.52 ? 215 PHE A N 1 ATOM 3297 C CA . PHE A 1 215 ? 69.159 -115.597 116.027 1.00 49.74 ? 215 PHE A CA 1 ATOM 3298 C C . PHE A 1 215 ? 70.347 -115.566 116.987 1.00 46.24 ? 215 PHE A C 1 ATOM 3299 O O . PHE A 1 215 ? 71.363 -114.933 116.697 1.00 47.97 ? 215 PHE A O 1 ATOM 3300 C CB . PHE A 1 215 ? 69.510 -116.430 114.795 1.00 49.80 ? 215 PHE A CB 1 ATOM 3301 C CG . PHE A 1 215 ? 68.361 -116.622 113.852 1.00 57.28 ? 215 PHE A CG 1 ATOM 3302 C CD1 . PHE A 1 215 ? 67.418 -117.605 114.087 1.00 67.58 ? 215 PHE A CD1 1 ATOM 3303 C CD2 . PHE A 1 215 ? 68.221 -115.819 112.733 1.00 72.02 ? 215 PHE A CD2 1 ATOM 3304 C CE1 . PHE A 1 215 ? 66.357 -117.785 113.226 1.00 73.57 ? 215 PHE A CE1 1 ATOM 3305 C CE2 . PHE A 1 215 ? 67.160 -115.996 111.866 1.00 73.42 ? 215 PHE A CE2 1 ATOM 3306 C CZ . PHE A 1 215 ? 66.228 -116.981 112.114 1.00 70.95 ? 215 PHE A CZ 1 ATOM 3307 H H . PHE A 1 215 ? 69.149 -113.969 114.917 1.00 64.22 ? 215 PHE A H 1 ATOM 3308 H HA . PHE A 1 215 ? 68.418 -116.029 116.480 1.00 59.68 ? 215 PHE A HA 1 ATOM 3309 H HB2 . PHE A 1 215 ? 70.222 -115.986 114.309 1.00 59.76 ? 215 PHE A HB2 1 ATOM 3310 H HB3 . PHE A 1 215 ? 69.806 -117.307 115.084 1.00 59.76 ? 215 PHE A HB3 1 ATOM 3311 H HD1 . PHE A 1 215 ? 67.499 -118.151 114.836 1.00 81.10 ? 215 PHE A HD1 1 ATOM 3312 H HD2 . PHE A 1 215 ? 68.849 -115.153 112.563 1.00 86.43 ? 215 PHE A HD2 1 ATOM 3313 H HE1 . PHE A 1 215 ? 65.729 -118.450 113.395 1.00 88.28 ? 215 PHE A HE1 1 ATOM 3314 H HE2 . PHE A 1 215 ? 67.075 -115.451 111.117 1.00 88.10 ? 215 PHE A HE2 1 ATOM 3315 H HZ . PHE A 1 215 ? 65.513 -117.102 111.532 1.00 85.15 ? 215 PHE A HZ 1 ATOM 3316 N N . PRO A 1 216 ? 70.231 -116.256 118.134 1.00 45.22 ? 216 PRO A N 1 ATOM 3317 C CA . PRO A 1 216 ? 71.359 -116.280 119.068 1.00 49.85 ? 216 PRO A CA 1 ATOM 3318 C C . PRO A 1 216 ? 72.512 -117.126 118.544 1.00 49.66 ? 216 PRO A C 1 ATOM 3319 O O . PRO A 1 216 ? 72.327 -118.319 118.304 1.00 53.26 ? 216 PRO A O 1 ATOM 3320 C CB . PRO A 1 216 ? 70.752 -116.898 120.329 1.00 54.67 ? 216 PRO A CB 1 ATOM 3321 C CG . PRO A 1 216 ? 69.664 -117.768 119.825 1.00 54.43 ? 216 PRO A CG 1 ATOM 3322 C CD . PRO A 1 216 ? 69.096 -117.055 118.629 1.00 54.27 ? 216 PRO A CD 1 ATOM 3323 H HA . PRO A 1 216 ? 71.668 -115.381 119.259 1.00 59.82 ? 216 PRO A HA 1 ATOM 3324 H HB2 . PRO A 1 216 ? 71.423 -117.419 120.796 1.00 65.61 ? 216 PRO A HB2 1 ATOM 3325 H HB3 . PRO A 1 216 ? 70.398 -116.198 120.901 1.00 65.61 ? 216 PRO A HB3 1 ATOM 3326 H HG2 . PRO A 1 216 ? 70.029 -118.629 119.567 1.00 65.32 ? 216 PRO A HG2 1 ATOM 3327 H HG3 . PRO A 1 216 ? 68.988 -117.876 120.511 1.00 65.32 ? 216 PRO A HG3 1 ATOM 3328 H HD2 . PRO A 1 216 ? 68.814 -117.695 117.957 1.00 65.12 ? 216 PRO A HD2 1 ATOM 3329 H HD3 . PRO A 1 216 ? 68.366 -116.475 118.897 1.00 65.12 ? 216 PRO A HD3 1 ATOM 3330 N N . MET A 1 217 ? 73.678 -116.510 118.368 1.00 45.82 ? 217 MET A N 1 ATOM 3331 C CA . MET A 1 217 ? 74.850 -117.207 117.850 1.00 51.90 ? 217 MET A CA 1 ATOM 3332 C C . MET A 1 217 ? 76.007 -117.137 118.842 1.00 49.71 ? 217 MET A C 1 ATOM 3333 O O . MET A 1 217 ? 76.182 -116.135 119.534 1.00 47.61 ? 217 MET A O 1 ATOM 3334 C CB . MET A 1 217 ? 75.265 -116.618 116.496 1.00 65.69 ? 217 MET A CB 1 ATOM 3335 C CG . MET A 1 217 ? 74.226 -116.803 115.390 1.00 63.12 ? 217 MET A CG 1 ATOM 3336 S SD . MET A 1 217 ? 74.845 -116.407 113.743 1.00 88.36 ? 217 MET A SD 1 ATOM 3337 C CE . MET A 1 217 ? 74.851 -114.619 113.803 1.00 75.09 ? 217 MET A CE 1 ATOM 3338 H H . MET A 1 217 ? 73.817 -115.680 118.544 1.00 54.98 ? 217 MET A H 1 ATOM 3339 H HA . MET A 1 217 ? 74.619 -118.138 117.708 1.00 62.28 ? 217 MET A HA 1 ATOM 3340 H HB2 . MET A 1 217 ? 75.417 -115.666 116.603 1.00 78.83 ? 217 MET A HB2 1 ATOM 3341 H HB3 . MET A 1 217 ? 76.084 -117.050 116.207 1.00 78.83 ? 217 MET A HB3 1 ATOM 3342 H HG2 . MET A 1 217 ? 73.936 -117.728 115.384 1.00 75.74 ? 217 MET A HG2 1 ATOM 3343 H HG3 . MET A 1 217 ? 73.470 -116.222 115.571 1.00 75.74 ? 217 MET A HG3 1 ATOM 3344 H HE1 . MET A 1 217 ? 75.172 -114.276 112.955 1.00 90.11 ? 217 MET A HE1 1 ATOM 3345 H HE2 . MET A 1 217 ? 73.947 -114.306 113.966 1.00 90.11 ? 217 MET A HE2 1 ATOM 3346 H HE3 . MET A 1 217 ? 75.436 -114.330 114.520 1.00 90.11 ? 217 MET A HE3 1 ATOM 3347 N N . PHE A 1 218 ? 76.783 -118.218 118.913 1.00 55.42 ? 218 PHE A N 1 ATOM 3348 C CA . PHE A 1 218 ? 77.901 -118.316 119.850 1.00 49.04 ? 218 PHE A CA 1 ATOM 3349 C C . PHE A 1 218 ? 78.949 -117.235 119.610 1.00 43.23 ? 218 PHE A C 1 ATOM 3350 O O . PHE A 1 218 ? 79.159 -116.799 118.479 1.00 43.36 ? 218 PHE A O 1 ATOM 3351 C CB . PHE A 1 218 ? 78.565 -119.692 119.749 1.00 50.43 ? 218 PHE A CB 1 ATOM 3352 C CG . PHE A 1 218 ? 77.745 -120.812 120.323 1.00 47.92 ? 218 PHE A CG 1 ATOM 3353 C CD1 . PHE A 1 218 ? 77.705 -121.030 121.689 1.00 49.03 ? 218 PHE A CD1 1 ATOM 3354 C CD2 . PHE A 1 218 ? 77.028 -121.656 119.496 1.00 52.48 ? 218 PHE A CD2 1 ATOM 3355 C CE1 . PHE A 1 218 ? 76.956 -122.062 122.219 1.00 50.14 ? 218 PHE A CE1 1 ATOM 3356 C CE2 . PHE A 1 218 ? 76.280 -122.691 120.019 1.00 49.99 ? 218 PHE A CE2 1 ATOM 3357 C CZ . PHE A 1 218 ? 76.244 -122.895 121.382 1.00 48.80 ? 218 PHE A CZ 1 ATOM 3358 H H . PHE A 1 218 ? 76.680 -118.916 118.422 1.00 66.51 ? 218 PHE A H 1 ATOM 3359 H HA . PHE A 1 218 ? 77.564 -118.212 120.753 1.00 58.85 ? 218 PHE A HA 1 ATOM 3360 H HB2 . PHE A 1 218 ? 78.726 -119.893 118.814 1.00 60.51 ? 218 PHE A HB2 1 ATOM 3361 H HB3 . PHE A 1 218 ? 79.408 -119.667 120.228 1.00 60.51 ? 218 PHE A HB3 1 ATOM 3362 H HD1 . PHE A 1 218 ? 78.184 -120.471 122.258 1.00 58.83 ? 218 PHE A HD1 1 ATOM 3363 H HD2 . PHE A 1 218 ? 77.049 -121.524 118.576 1.00 62.98 ? 218 PHE A HD2 1 ATOM 3364 H HE1 . PHE A 1 218 ? 76.934 -122.197 123.139 1.00 60.17 ? 218 PHE A HE1 1 ATOM 3365 H HE2 . PHE A 1 218 ? 75.800 -123.250 119.452 1.00 59.99 ? 218 PHE A HE2 1 ATOM 3366 H HZ . PHE A 1 218 ? 75.739 -123.591 121.737 1.00 58.56 ? 218 PHE A HZ 1 ATOM 3367 N N . ARG A 1 219 ? 79.612 -116.815 120.682 1.00 49.68 ? 219 ARG A N 1 ATOM 3368 C CA . ARG A 1 219 ? 80.668 -115.814 120.587 1.00 50.22 ? 219 ARG A CA 1 ATOM 3369 C C . ARG A 1 219 ? 81.998 -116.451 120.191 1.00 46.52 ? 219 ARG A C 1 ATOM 3370 O O . ARG A 1 219 ? 83.015 -115.765 120.088 1.00 51.30 ? 219 ARG A O 1 ATOM 3371 C CB . ARG A 1 219 ? 80.815 -115.066 121.914 1.00 44.67 ? 219 ARG A CB 1 ATOM 3372 C CG . ARG A 1 219 ? 79.626 -114.177 122.243 1.00 49.51 ? 219 ARG A CG 1 ATOM 3373 C CD . ARG A 1 219 ? 79.882 -113.333 123.477 1.00 57.85 ? 219 ARG A CD 1 ATOM 3374 N NE . ARG A 1 219 ? 80.978 -112.388 123.286 1.00 62.48 ? 219 ARG A NE 1 ATOM 3375 C CZ . ARG A 1 219 ? 81.595 -111.749 124.276 1.00 71.80 ? 219 ARG A CZ 1 ATOM 3376 N NH1 . ARG A 1 219 ? 81.232 -111.954 125.536 1.00 72.88 ? 219 ARG A NH1 1 ATOM 3377 N NH2 . ARG A 1 219 ? 82.582 -110.906 124.005 1.00 76.72 ? 219 ARG A NH2 1 ATOM 3378 H H . ARG A 1 219 ? 79.468 -117.096 121.482 1.00 59.61 ? 219 ARG A H 1 ATOM 3379 H HA . ARG A 1 219 ? 80.430 -115.168 119.904 1.00 60.27 ? 219 ARG A HA 1 ATOM 3380 H HB2 . ARG A 1 219 ? 80.909 -115.714 122.630 1.00 53.60 ? 219 ARG A HB2 1 ATOM 3381 H HB3 . ARG A 1 219 ? 81.604 -114.504 121.872 1.00 53.60 ? 219 ARG A HB3 1 ATOM 3382 H HG2 . ARG A 1 219 ? 79.458 -113.580 121.497 1.00 59.41 ? 219 ARG A HG2 1 ATOM 3383 H HG3 . ARG A 1 219 ? 78.849 -114.732 122.411 1.00 59.41 ? 219 ARG A HG3 1 ATOM 3384 H HD2 . ARG A 1 219 ? 79.082 -112.827 123.687 1.00 69.42 ? 219 ARG A HD2 1 ATOM 3385 H HD3 . ARG A 1 219 ? 80.112 -113.915 124.218 1.00 69.42 ? 219 ARG A HD3 1 ATOM 3386 H HE . ARG A 1 219 ? 81.231 -112.223 122.481 1.00 74.97 ? 219 ARG A HE 1 ATOM 3387 H HH11 . ARG A 1 219 ? 80.592 -112.500 125.715 1.00 87.46 ? 219 ARG A HH11 1 ATOM 3388 H HH12 . ARG A 1 219 ? 81.635 -111.540 126.173 1.00 87.46 ? 219 ARG A HH12 1 ATOM 3389 H HH21 . ARG A 1 219 ? 82.821 -110.771 123.190 1.00 92.07 ? 219 ARG A HH21 1 ATOM 3390 H HH22 . ARG A 1 219 ? 82.983 -110.494 124.645 1.00 92.07 ? 219 ARG A HH22 1 ATOM 3391 N N . ASP A 1 220 ? 81.981 -117.763 119.971 1.00 41.03 ? 220 ASP A N 1 ATOM 3392 C CA . ASP A 1 220 ? 83.167 -118.490 119.531 1.00 43.73 ? 220 ASP A CA 1 ATOM 3393 C C . ASP A 1 220 ? 82.779 -119.595 118.558 1.00 48.73 ? 220 ASP A C 1 ATOM 3394 O O . ASP A 1 220 ? 81.652 -120.091 118.584 1.00 47.25 ? 220 ASP A O 1 ATOM 3395 C CB . ASP A 1 220 ? 83.917 -119.084 120.724 1.00 48.41 ? 220 ASP A CB 1 ATOM 3396 C CG . ASP A 1 220 ? 84.393 -118.030 121.701 1.00 45.50 ? 220 ASP A CG 1 ATOM 3397 O OD1 . ASP A 1 220 ? 85.449 -117.414 121.442 1.00 40.04 ? 220 ASP A OD1 1 ATOM 3398 O OD2 . ASP A 1 220 ? 83.715 -117.822 122.730 1.00 44.54 ? 220 ASP A OD2 1 ATOM 3399 H H . ASP A 1 220 ? 81.287 -118.260 120.071 1.00 49.24 ? 220 ASP A H 1 ATOM 3400 H HA . ASP A 1 220 ? 83.764 -117.878 119.073 1.00 52.48 ? 220 ASP A HA 1 ATOM 3401 H HB2 . ASP A 1 220 ? 83.327 -119.689 121.199 1.00 58.09 ? 220 ASP A HB2 1 ATOM 3402 H HB3 . ASP A 1 220 ? 84.695 -119.566 120.400 1.00 58.09 ? 220 ASP A HB3 1 ATOM 3403 N N . SER A 1 221 ? 83.724 -119.978 117.707 1.00 54.71 ? 221 SER A N 1 ATOM 3404 C CA . SER A 1 221 ? 83.477 -120.987 116.685 1.00 51.10 ? 221 SER A CA 1 ATOM 3405 C C . SER A 1 221 ? 83.751 -122.394 117.198 1.00 52.76 ? 221 SER A C 1 ATOM 3406 O O . SER A 1 221 ? 83.402 -123.372 116.541 1.00 57.63 ? 221 SER A O 1 ATOM 3407 C CB . SER A 1 221 ? 84.344 -120.716 115.457 1.00 57.90 ? 221 SER A CB 1 ATOM 3408 O OG . SER A 1 221 ? 85.710 -120.961 115.744 1.00 74.27 ? 221 SER A OG 1 ATOM 3409 H H . SER A 1 221 ? 84.525 -119.665 117.701 1.00 65.65 ? 221 SER A H 1 ATOM 3410 H HA . SER A 1 221 ? 82.547 -120.941 116.413 1.00 61.32 ? 221 SER A HA 1 ATOM 3411 H HB2 . SER A 1 221 ? 84.062 -121.300 114.736 1.00 69.48 ? 221 SER A HB2 1 ATOM 3412 H HB3 . SER A 1 221 ? 84.238 -119.788 115.194 1.00 69.48 ? 221 SER A HB3 1 ATOM 3413 H HG . SER A 1 221 ? 86.178 -120.809 115.063 1.00 89.13 ? 221 SER A HG 1 ATOM 3414 N N . GLN A 1 222 ? 84.383 -122.496 118.363 1.00 53.61 ? 222 GLN A N 1 ATOM 3415 C CA . GLN A 1 222 ? 84.731 -123.795 118.928 1.00 49.30 ? 222 GLN A CA 1 ATOM 3416 C C . GLN A 1 222 ? 85.027 -123.694 120.419 1.00 49.72 ? 222 GLN A C 1 ATOM 3417 O O . GLN A 1 222 ? 85.505 -122.666 120.899 1.00 49.94 ? 222 GLN A O 1 ATOM 3418 C CB . GLN A 1 222 ? 85.940 -124.384 118.197 1.00 54.27 ? 222 GLN A CB 1 ATOM 3419 C CG . GLN A 1 222 ? 87.239 -123.626 118.433 1.00 66.96 ? 222 GLN A CG 1 ATOM 3420 C CD . GLN A 1 222 ? 88.389 -124.158 117.600 1.00 72.89 ? 222 GLN A CD 1 ATOM 3421 O OE1 . GLN A 1 222 ? 88.182 -124.758 116.546 1.00 83.68 ? 222 GLN A OE1 1 ATOM 3422 N NE2 . GLN A 1 222 ? 89.611 -123.942 118.074 1.00 83.68 ? 222 GLN A NE2 1 ATOM 3423 H H . GLN A 1 222 ? 84.622 -121.826 118.847 1.00 64.34 ? 222 GLN A H 1 ATOM 3424 H HA . GLN A 1 222 ? 83.984 -124.402 118.810 1.00 59.16 ? 222 GLN A HA 1 ATOM 3425 H HB2 . GLN A 1 222 ? 86.072 -125.297 118.498 1.00 65.13 ? 222 GLN A HB2 1 ATOM 3426 H HB3 . GLN A 1 222 ? 85.762 -124.375 117.243 1.00 65.13 ? 222 GLN A HB3 1 ATOM 3427 H HG2 . GLN A 1 222 ? 87.107 -122.693 118.202 1.00 80.35 ? 222 GLN A HG2 1 ATOM 3428 H HG3 . GLN A 1 222 ? 87.485 -123.704 119.369 1.00 80.35 ? 222 GLN A HG3 1 ATOM 3429 H HE21 . GLN A 1 222 ? 89.716 -123.520 118.816 1.00 100.42 ? 222 GLN A HE21 1 ATOM 3430 H HE22 . GLN A 1 222 ? 90.297 -124.224 117.639 1.00 100.42 ? 222 GLN A HE22 1 ATOM 3431 N N . TYR A 1 223 ? 84.740 -124.772 121.143 1.00 55.77 ? 223 TYR A N 1 ATOM 3432 C CA . TYR A 1 223 ? 84.992 -124.833 122.579 1.00 53.07 ? 223 TYR A CA 1 ATOM 3433 C C . TYR A 1 223 ? 85.737 -126.112 122.948 1.00 51.61 ? 223 TYR A C 1 ATOM 3434 O O . TYR A 1 223 ? 85.633 -127.128 122.260 1.00 48.31 ? 223 TYR A O 1 ATOM 3435 C CB . TYR A 1 223 ? 83.679 -124.745 123.357 1.00 51.42 ? 223 TYR A CB 1 ATOM 3436 C CG . TYR A 1 223 ? 83.020 -123.386 123.283 1.00 47.40 ? 223 TYR A CG 1 ATOM 3437 C CD1 . TYR A 1 223 ? 83.529 -122.310 123.995 1.00 47.36 ? 223 TYR A CD1 1 ATOM 3438 C CD2 . TYR A 1 223 ? 81.890 -123.180 122.505 1.00 50.83 ? 223 TYR A CD2 1 ATOM 3439 C CE1 . TYR A 1 223 ? 82.933 -121.066 123.933 1.00 50.46 ? 223 TYR A CE1 1 ATOM 3440 C CE2 . TYR A 1 223 ? 81.285 -121.937 122.438 1.00 49.81 ? 223 TYR A CE2 1 ATOM 3441 C CZ . TYR A 1 223 ? 81.812 -120.885 123.155 1.00 46.87 ? 223 TYR A CZ 1 ATOM 3442 O OH . TYR A 1 223 ? 81.220 -119.644 123.094 1.00 49.07 ? 223 TYR A OH 1 ATOM 3443 H H . TYR A 1 223 ? 84.393 -125.490 120.822 1.00 66.93 ? 223 TYR A H 1 ATOM 3444 H HA . TYR A 1 223 ? 85.545 -124.079 122.836 1.00 63.68 ? 223 TYR A HA 1 ATOM 3445 H HB2 . TYR A 1 223 ? 83.057 -125.396 122.997 1.00 61.70 ? 223 TYR A HB2 1 ATOM 3446 H HB3 . TYR A 1 223 ? 83.855 -124.939 124.291 1.00 61.70 ? 223 TYR A HB3 1 ATOM 3447 H HD1 . TYR A 1 223 ? 84.286 -122.428 124.522 1.00 56.83 ? 223 TYR A HD1 1 ATOM 3448 H HD2 . TYR A 1 223 ? 81.533 -123.889 122.021 1.00 61.00 ? 223 TYR A HD2 1 ATOM 3449 H HE1 . TYR A 1 223 ? 83.286 -120.354 124.416 1.00 60.55 ? 223 TYR A HE1 1 ATOM 3450 H HE2 . TYR A 1 223 ? 80.528 -121.813 121.912 1.00 59.77 ? 223 TYR A HE2 1 ATOM 3451 H HH . TYR A 1 223 ? 81.642 -119.100 123.575 1.00 58.89 ? 223 TYR A HH 1 ATOM 3452 N N . SER A 1 224 ? 86.492 -126.050 124.040 1.00 48.34 ? 224 SER A N 1 ATOM 3453 C CA . SER A 1 224 ? 87.290 -127.184 124.485 1.00 43.85 ? 224 SER A CA 1 ATOM 3454 C C . SER A 1 224 ? 87.525 -127.129 125.987 1.00 47.60 ? 224 SER A C 1 ATOM 3455 O O . SER A 1 224 ? 87.646 -126.048 126.562 1.00 49.06 ? 224 SER A O 1 ATOM 3456 C CB . SER A 1 224 ? 88.627 -127.211 123.747 1.00 41.63 ? 224 SER A CB 1 ATOM 3457 O OG . SER A 1 224 ? 89.334 -125.999 123.940 1.00 43.83 ? 224 SER A OG 1 ATOM 3458 H H . SER A 1 224 ? 86.559 -125.356 124.544 1.00 58.00 ? 224 SER A H 1 ATOM 3459 H HA . SER A 1 224 ? 86.816 -128.005 124.282 1.00 52.63 ? 224 SER A HA 1 ATOM 3460 H HB2 . SER A 1 224 ? 89.161 -127.946 124.087 1.00 49.96 ? 224 SER A HB2 1 ATOM 3461 H HB3 . SER A 1 224 ? 88.462 -127.333 122.799 1.00 49.96 ? 224 SER A HB3 1 ATOM 3462 H HG . SER A 1 224 ? 90.067 -126.025 123.530 1.00 52.60 ? 224 SER A HG 1 ATOM 3463 N N . ALA A 1 225 ? 87.591 -128.299 126.618 1.00 53.99 ? 225 ALA A N 1 ATOM 3464 C CA . ALA A 1 225 ? 87.805 -128.384 128.059 1.00 50.18 ? 225 ALA A CA 1 ATOM 3465 C C . ALA A 1 225 ? 88.745 -129.528 128.410 1.00 54.49 ? 225 ALA A C 1 ATOM 3466 O O . ALA A 1 225 ? 89.280 -130.198 127.529 1.00 56.21 ? 225 ALA A O 1 ATOM 3467 C CB . ALA A 1 225 ? 86.483 -128.552 128.781 1.00 48.23 ? 225 ALA A CB 1 ATOM 3468 H H . ALA A 1 225 ? 87.513 -129.063 126.230 1.00 64.79 ? 225 ALA A H 1 ATOM 3469 H HA . ALA A 1 225 ? 88.211 -127.559 128.366 1.00 60.22 ? 225 ALA A HA 1 ATOM 3470 H HB1 . ALA A 1 225 ? 86.650 -128.606 129.735 1.00 57.88 ? 225 ALA A HB1 1 ATOM 3471 H HB2 . ALA A 1 225 ? 85.919 -127.788 128.587 1.00 57.88 ? 225 ALA A HB2 1 ATOM 3472 H HB3 . ALA A 1 225 ? 86.056 -129.366 128.472 1.00 57.88 ? 225 ALA A HB3 1 ATOM 3473 N N . ARG A 1 226 ? 88.930 -129.748 129.708 1.00 58.27 ? 226 ARG A N 1 ATOM 3474 C CA . ARG A 1 226 ? 89.927 -130.685 130.206 1.00 47.04 ? 226 ARG A CA 1 ATOM 3475 C C . ARG A 1 226 ? 89.525 -131.164 131.601 1.00 50.31 ? 226 ARG A C 1 ATOM 3476 O O . ARG A 1 226 ? 89.697 -130.444 132.586 1.00 65.35 ? 226 ARG A O 1 ATOM 3477 C CB . ARG A 1 226 ? 91.303 -130.010 130.231 1.00 48.69 ? 226 ARG A CB 1 ATOM 3478 C CG . ARG A 1 226 ? 92.483 -130.888 129.842 1.00 59.67 ? 226 ARG A CG 1 ATOM 3479 C CD . ARG A 1 226 ? 93.695 -130.022 129.506 1.00 56.56 ? 226 ARG A CD 1 ATOM 3480 N NE . ARG A 1 226 ? 94.910 -130.435 130.203 1.00 77.74 ? 226 ARG A NE 1 ATOM 3481 C CZ . ARG A 1 226 ? 95.096 -130.336 131.517 1.00 90.64 ? 226 ARG A CZ 1 ATOM 3482 N NH1 . ARG A 1 226 ? 94.138 -129.854 132.298 1.00 71.30 ? 226 ARG A NH1 1 ATOM 3483 N NH2 . ARG A 1 226 ? 96.242 -130.732 132.054 1.00 83.85 ? 226 ARG A NH2 1 ATOM 3484 H H . ARG A 1 226 ? 88.481 -129.358 130.329 1.00 69.93 ? 226 ARG A H 1 ATOM 3485 H HA . ARG A 1 226 ? 89.972 -131.454 129.617 1.00 56.45 ? 226 ARG A HA 1 ATOM 3486 H HB2 . ARG A 1 226 ? 91.286 -129.259 129.616 1.00 58.43 ? 226 ARG A HB2 1 ATOM 3487 H HB3 . ARG A 1 226 ? 91.468 -129.686 131.130 1.00 58.43 ? 226 ARG A HB3 1 ATOM 3488 H HG2 . ARG A 1 226 ? 92.715 -131.467 130.584 1.00 71.61 ? 226 ARG A HG2 1 ATOM 3489 H HG3 . ARG A 1 226 ? 92.253 -131.413 129.059 1.00 71.61 ? 226 ARG A HG3 1 ATOM 3490 H HD2 . ARG A 1 226 ? 93.865 -130.076 128.552 1.00 67.87 ? 226 ARG A HD2 1 ATOM 3491 H HD3 . ARG A 1 226 ? 93.505 -129.104 129.756 1.00 67.87 ? 226 ARG A HD3 1 ATOM 3492 H HE . ARG A 1 226 ? 95.549 -130.766 129.732 1.00 93.29 ? 226 ARG A HE 1 ATOM 3493 H HH11 . ARG A 1 226 ? 93.393 -129.594 131.955 1.00 85.57 ? 226 ARG A HH11 1 ATOM 3494 H HH12 . ARG A 1 226 ? 94.263 -129.795 133.147 1.00 85.57 ? 226 ARG A HH12 1 ATOM 3495 H HH21 . ARG A 1 226 ? 96.865 -131.049 131.554 1.00 100.63 ? 226 ARG A HH21 1 ATOM 3496 H HH22 . ARG A 1 226 ? 96.361 -130.675 132.904 1.00 100.63 ? 226 ARG A HH22 1 ATOM 3497 N N . ILE A 1 227 ? 88.977 -132.374 131.679 1.00 54.01 ? 227 ILE A N 1 ATOM 3498 C CA . ILE A 1 227 ? 88.487 -132.924 132.943 1.00 52.78 ? 227 ILE A CA 1 ATOM 3499 C C . ILE A 1 227 ? 88.972 -134.357 133.130 1.00 54.57 ? 227 ILE A C 1 ATOM 3500 O O . ILE A 1 227 ? 89.173 -135.080 132.158 1.00 55.91 ? 227 ILE A O 1 ATOM 3501 C CB . ILE A 1 227 ? 86.944 -132.889 133.009 1.00 45.77 ? 227 ILE A CB 1 ATOM 3502 C CG1 . ILE A 1 227 ? 86.450 -133.385 134.370 1.00 41.57 ? 227 ILE A CG1 1 ATOM 3503 C CG2 . ILE A 1 227 ? 86.338 -133.721 131.885 1.00 50.47 ? 227 ILE A CG2 1 ATOM 3504 C CD1 . ILE A 1 227 ? 84.980 -133.118 134.623 1.00 38.38 ? 227 ILE A CD1 1 ATOM 3505 H H . ILE A 1 227 ? 88.876 -132.902 131.007 1.00 64.81 ? 227 ILE A H 1 ATOM 3506 H HA . ILE A 1 227 ? 88.832 -132.391 133.676 1.00 63.33 ? 227 ILE A HA 1 ATOM 3507 H HB . ILE A 1 227 ? 86.655 -131.970 132.897 1.00 54.93 ? 227 ILE A HB 1 ATOM 3508 H HG12 . ILE A 1 227 ? 86.591 -134.344 134.424 1.00 49.89 ? 227 ILE A HG12 1 ATOM 3509 H HG13 . ILE A 1 227 ? 86.957 -132.940 135.068 1.00 49.89 ? 227 ILE A HG13 1 ATOM 3510 H HG21 . ILE A 1 227 ? 85.371 -133.683 131.949 1.00 60.56 ? 227 ILE A HG21 1 ATOM 3511 H HG22 . ILE A 1 227 ? 86.628 -133.359 131.033 1.00 60.56 ? 227 ILE A HG22 1 ATOM 3512 H HG23 . ILE A 1 227 ? 86.640 -134.639 131.974 1.00 60.56 ? 227 ILE A HG23 1 ATOM 3513 H HD11 . ILE A 1 227 ? 84.743 -133.458 135.500 1.00 46.06 ? 227 ILE A HD11 1 ATOM 3514 H HD12 . ILE A 1 227 ? 84.822 -132.161 134.585 1.00 46.06 ? 227 ILE A HD12 1 ATOM 3515 H HD13 . ILE A 1 227 ? 84.456 -133.566 133.941 1.00 46.06 ? 227 ILE A HD13 1 ATOM 3516 N N . GLU A 1 228 ? 89.155 -134.766 134.382 1.00 55.95 ? 228 GLU A N 1 ATOM 3517 C CA . GLU A 1 228 ? 89.655 -136.108 134.667 1.00 59.40 ? 228 GLU A CA 1 ATOM 3518 C C . GLU A 1 228 ? 88.509 -137.108 134.758 1.00 59.44 ? 228 GLU A C 1 ATOM 3519 O O . GLU A 1 228 ? 87.335 -136.734 134.777 1.00 52.86 ? 228 GLU A O 1 ATOM 3520 C CB . GLU A 1 228 ? 90.471 -136.146 135.966 1.00 58.63 ? 228 GLU A CB 1 ATOM 3521 C CG . GLU A 1 228 ? 90.784 -134.800 136.597 1.00 60.24 ? 228 GLU A CG 1 ATOM 3522 C CD . GLU A 1 228 ? 91.930 -134.884 137.591 1.00 66.34 ? 228 GLU A CD 1 ATOM 3523 O OE1 . GLU A 1 228 ? 93.001 -134.299 137.322 1.00 72.86 ? 228 GLU A OE1 1 ATOM 3524 O OE2 . GLU A 1 228 ? 91.761 -135.535 138.643 1.00 55.09 ? 228 GLU A OE2 1 ATOM 3525 H H . GLU A 1 228 ? 88.999 -134.290 135.081 1.00 67.14 ? 228 GLU A H 1 ATOM 3526 H HA . GLU A 1 228 ? 90.236 -136.386 133.943 1.00 71.28 ? 228 GLU A HA 1 ATOM 3527 H HB2 . GLU A 1 228 ? 89.978 -136.664 136.621 1.00 70.35 ? 228 GLU A HB2 1 ATOM 3528 H HB3 . GLU A 1 228 ? 91.318 -136.582 135.781 1.00 70.35 ? 228 GLU A HB3 1 ATOM 3529 H HG2 . GLU A 1 228 ? 91.034 -134.173 135.900 1.00 72.29 ? 228 GLU A HG2 1 ATOM 3530 H HG3 . GLU A 1 228 ? 89.999 -134.480 137.068 1.00 72.29 ? 228 GLU A HG3 1 ATOM 3531 N N . GLU A 1 229 ? 88.866 -138.386 134.816 1.00 57.58 ? 229 GLU A N 1 ATOM 3532 C CA . GLU A 1 229 ? 87.883 -139.459 134.853 1.00 52.44 ? 229 GLU A CA 1 ATOM 3533 C C . GLU A 1 229 ? 87.274 -139.610 136.242 1.00 58.33 ? 229 GLU A C 1 ATOM 3534 O O . GLU A 1 229 ? 87.838 -139.139 137.229 1.00 59.64 ? 229 GLU A O 1 ATOM 3535 C CB . GLU A 1 229 ? 88.523 -140.779 134.407 1.00 53.28 ? 229 GLU A CB 1 ATOM 3536 C CG . GLU A 1 229 ? 89.753 -141.197 135.202 1.00 61.08 ? 229 GLU A CG 1 ATOM 3537 C CD . GLU A 1 229 ? 90.457 -142.395 134.591 1.00 61.29 ? 229 GLU A CD 1 ATOM 3538 O OE1 . GLU A 1 229 ? 91.699 -142.472 134.687 1.00 63.75 ? 229 GLU A OE1 1 ATOM 3539 O OE2 . GLU A 1 229 ? 89.767 -143.260 134.013 1.00 61.69 ? 229 GLU A OE2 1 ATOM 3540 H H . GLU A 1 229 ? 89.681 -138.660 134.835 1.00 69.09 ? 229 GLU A H 1 ATOM 3541 H HA . GLU A 1 229 ? 87.166 -139.250 134.233 1.00 62.92 ? 229 GLU A HA 1 ATOM 3542 H HB2 . GLU A 1 229 ? 87.865 -141.486 134.493 1.00 63.93 ? 229 GLU A HB2 1 ATOM 3543 H HB3 . GLU A 1 229 ? 88.790 -140.694 133.478 1.00 63.93 ? 229 GLU A HB3 1 ATOM 3544 H HG2 . GLU A 1 229 ? 90.381 -140.458 135.225 1.00 73.30 ? 229 GLU A HG2 1 ATOM 3545 H HG3 . GLU A 1 229 ? 89.483 -141.433 136.103 1.00 73.30 ? 229 GLU A HG3 1 ATOM 3546 N N . ASN A 1 230 ? 86.113 -140.257 136.305 1.00 60.21 ? 230 ASN A N 1 ATOM 3547 C CA . ASN A 1 230 ? 85.450 -140.550 137.574 1.00 62.35 ? 230 ASN A CA 1 ATOM 3548 C C . ASN A 1 230 ? 85.129 -139.290 138.377 1.00 55.08 ? 230 ASN A C 1 ATOM 3549 O O . ASN A 1 230 ? 85.141 -139.313 139.608 1.00 52.32 ? 230 ASN A O 1 ATOM 3550 C CB . ASN A 1 230 ? 86.319 -141.486 138.416 1.00 59.64 ? 230 ASN A CB 1 ATOM 3551 C CG . ASN A 1 230 ? 86.790 -142.696 137.639 1.00 50.19 ? 230 ASN A CG 1 ATOM 3552 O OD1 . ASN A 1 230 ? 86.018 -143.324 136.914 1.00 53.70 ? 230 ASN A OD1 1 ATOM 3553 N ND2 . ASN A 1 230 ? 88.069 -143.023 137.778 1.00 46.43 ? 230 ASN A ND2 1 ATOM 3554 H H . ASN A 1 230 ? 85.682 -140.542 135.617 1.00 72.25 ? 230 ASN A H 1 ATOM 3555 H HA . ASN A 1 230 ? 84.613 -141.006 137.391 1.00 74.82 ? 230 ASN A HA 1 ATOM 3556 H HB2 . ASN A 1 230 ? 87.102 -141.002 138.722 1.00 71.57 ? 230 ASN A HB2 1 ATOM 3557 H HB3 . ASN A 1 230 ? 85.803 -141.799 139.176 1.00 71.57 ? 230 ASN A HB3 1 ATOM 3558 H HD21 . ASN A 1 230 ? 88.387 -143.703 137.358 1.00 55.71 ? 230 ASN A HD21 1 ATOM 3559 H HD22 . ASN A 1 230 ? 88.579 -142.556 138.288 1.00 55.71 ? 230 ASN A HD22 1 ATOM 3560 N N . ILE A 1 231 ? 84.843 -138.196 137.677 1.00 57.79 ? 231 ILE A N 1 ATOM 3561 C CA . ILE A 1 231 ? 84.571 -136.915 138.325 1.00 57.94 ? 231 ILE A CA 1 ATOM 3562 C C . ILE A 1 231 ? 83.412 -136.187 137.658 1.00 52.00 ? 231 ILE A C 1 ATOM 3563 O O . ILE A 1 231 ? 83.347 -136.101 136.432 1.00 54.35 ? 231 ILE A O 1 ATOM 3564 C CB . ILE A 1 231 ? 85.812 -136.001 138.303 1.00 53.29 ? 231 ILE A CB 1 ATOM 3565 C CG1 . ILE A 1 231 ? 86.876 -136.527 139.268 1.00 60.20 ? 231 ILE A CG1 1 ATOM 3566 C CG2 . ILE A 1 231 ? 85.436 -134.578 138.684 1.00 52.59 ? 231 ILE A CG2 1 ATOM 3567 C CD1 . ILE A 1 231 ? 88.261 -136.010 138.977 1.00 63.30 ? 231 ILE A CD1 1 ATOM 3568 H H . ILE A 1 231 ? 84.800 -138.168 136.818 1.00 69.35 ? 231 ILE A H 1 ATOM 3569 H HA . ILE A 1 231 ? 84.332 -137.075 139.252 1.00 69.52 ? 231 ILE A HA 1 ATOM 3570 H HB . ILE A 1 231 ? 86.180 -135.997 137.406 1.00 63.95 ? 231 ILE A HB 1 ATOM 3571 H HG12 . ILE A 1 231 ? 86.642 -136.258 140.170 1.00 72.24 ? 231 ILE A HG12 1 ATOM 3572 H HG13 . ILE A 1 231 ? 86.902 -137.495 139.209 1.00 72.24 ? 231 ILE A HG13 1 ATOM 3573 H HG21 . ILE A 1 231 ? 86.233 -134.025 138.663 1.00 63.10 ? 231 ILE A HG21 1 ATOM 3574 H HG22 . ILE A 1 231 ? 84.783 -134.244 138.049 1.00 63.10 ? 231 ILE A HG22 1 ATOM 3575 H HG23 . ILE A 1 231 ? 85.058 -134.581 139.578 1.00 63.10 ? 231 ILE A HG23 1 ATOM 3576 H HD11 . ILE A 1 231 ? 88.880 -136.383 139.624 1.00 75.96 ? 231 ILE A HD11 1 ATOM 3577 H HD12 . ILE A 1 231 ? 88.517 -136.280 138.081 1.00 75.96 ? 231 ILE A HD12 1 ATOM 3578 H HD13 . ILE A 1 231 ? 88.257 -135.042 139.042 1.00 75.96 ? 231 ILE A HD13 1 ATOM 3579 N N . LEU A 1 232 ? 82.504 -135.665 138.479 1.00 50.40 ? 232 LEU A N 1 ATOM 3580 C CA . LEU A 1 232 ? 81.385 -134.867 137.991 1.00 55.94 ? 232 LEU A CA 1 ATOM 3581 C C . LEU A 1 232 ? 81.624 -133.394 138.269 1.00 59.47 ? 232 LEU A C 1 ATOM 3582 O O . LEU A 1 232 ? 82.313 -133.039 139.227 1.00 57.70 ? 232 LEU A O 1 ATOM 3583 C CB . LEU A 1 232 ? 80.075 -135.305 138.641 1.00 54.06 ? 232 LEU A CB 1 ATOM 3584 C CG . LEU A 1 232 ? 79.674 -136.764 138.448 1.00 52.31 ? 232 LEU A CG 1 ATOM 3585 C CD1 . LEU A 1 232 ? 78.218 -136.940 138.809 1.00 58.91 ? 232 LEU A CD1 1 ATOM 3586 C CD2 . LEU A 1 232 ? 79.923 -137.218 137.027 1.00 59.07 ? 232 LEU A CD2 1 ATOM 3587 H H . LEU A 1 232 ? 82.514 -135.762 139.333 1.00 60.49 ? 232 LEU A H 1 ATOM 3588 H HA . LEU A 1 232 ? 81.302 -134.985 137.031 1.00 67.13 ? 232 LEU A HA 1 ATOM 3589 H HB2 . LEU A 1 232 ? 80.144 -135.150 139.596 1.00 64.88 ? 232 LEU A HB2 1 ATOM 3590 H HB3 . LEU A 1 232 ? 79.359 -134.760 138.279 1.00 64.88 ? 232 LEU A HB3 1 ATOM 3591 H HG . LEU A 1 232 ? 80.202 -137.321 139.040 1.00 62.77 ? 232 LEU A HG 1 ATOM 3592 H HD11 . LEU A 1 232 ? 77.972 -137.870 138.683 1.00 70.69 ? 232 LEU A HD11 1 ATOM 3593 H HD12 . LEU A 1 232 ? 78.090 -136.687 139.736 1.00 70.69 ? 232 LEU A HD12 1 ATOM 3594 H HD13 . LEU A 1 232 ? 77.680 -136.374 138.233 1.00 70.69 ? 232 LEU A HD13 1 ATOM 3595 H HD21 . LEU A 1 232 ? 79.657 -138.147 136.941 1.00 70.89 ? 232 LEU A HD21 1 ATOM 3596 H HD22 . LEU A 1 232 ? 79.401 -136.667 136.423 1.00 70.89 ? 232 LEU A HD22 1 ATOM 3597 H HD23 . LEU A 1 232 ? 80.868 -137.124 136.827 1.00 70.89 ? 232 LEU A HD23 1 ATOM 3598 N N . SER A 1 233 ? 81.043 -132.542 137.431 1.00 56.16 ? 233 SER A N 1 ATOM 3599 C CA . SER A 1 233 ? 81.230 -131.105 137.561 1.00 52.78 ? 233 SER A CA 1 ATOM 3600 C C . SER A 1 233 ? 79.946 -130.341 137.266 1.00 47.31 ? 233 SER A C 1 ATOM 3601 O O . SER A 1 233 ? 79.136 -130.759 136.439 1.00 45.38 ? 233 SER A O 1 ATOM 3602 C CB . SER A 1 233 ? 82.349 -130.633 136.630 1.00 52.83 ? 233 SER A CB 1 ATOM 3603 O OG . SER A 1 233 ? 82.675 -129.274 136.863 1.00 49.40 ? 233 SER A OG 1 ATOM 3604 H H . SER A 1 233 ? 80.535 -132.773 136.777 1.00 67.39 ? 233 SER A H 1 ATOM 3605 H HA . SER A 1 233 ? 81.494 -130.904 138.472 1.00 63.34 ? 233 SER A HA 1 ATOM 3606 H HB2 . SER A 1 233 ? 83.138 -131.176 136.786 1.00 63.40 ? 233 SER A HB2 1 ATOM 3607 H HB3 . SER A 1 233 ? 82.056 -130.732 135.711 1.00 63.40 ? 233 SER A HB3 1 ATOM 3608 H HG . SER A 1 233 ? 83.290 -129.033 136.345 1.00 59.28 ? 233 SER A HG 1 ATOM 3609 N N . SER A 1 234 ? 79.768 -129.221 137.961 1.00 50.67 ? 234 SER A N 1 ATOM 3610 C CA . SER A 1 234 ? 78.635 -128.334 137.729 1.00 54.47 ? 234 SER A CA 1 ATOM 3611 C C . SER A 1 234 ? 78.963 -127.324 136.638 1.00 48.46 ? 234 SER A C 1 ATOM 3612 O O . SER A 1 234 ? 78.067 -126.806 135.974 1.00 44.16 ? 234 SER A O 1 ATOM 3613 C CB . SER A 1 234 ? 78.245 -127.608 139.018 1.00 54.24 ? 234 SER A CB 1 ATOM 3614 O OG . SER A 1 234 ? 77.570 -126.394 138.737 1.00 53.17 ? 234 SER A OG 1 ATOM 3615 H H . SER A 1 234 ? 80.299 -128.950 138.581 1.00 60.80 ? 234 SER A H 1 ATOM 3616 H HA . SER A 1 234 ? 77.874 -128.860 137.435 1.00 65.36 ? 234 SER A HA 1 ATOM 3617 H HB2 . SER A 1 234 ? 77.659 -128.182 139.536 1.00 65.09 ? 234 SER A HB2 1 ATOM 3618 H HB3 . SER A 1 234 ? 79.048 -127.412 139.524 1.00 65.09 ? 234 SER A HB3 1 ATOM 3619 H HG . SER A 1 234 ? 77.362 -126.008 139.453 1.00 63.80 ? 234 SER A HG 1 ATOM 3620 N N . GLU A 1 235 ? 80.251 -127.044 136.459 1.00 46.80 ? 235 GLU A N 1 ATOM 3621 C CA . GLU A 1 235 ? 80.688 -126.115 135.425 1.00 45.50 ? 235 GLU A CA 1 ATOM 3622 C C . GLU A 1 235 ? 82.057 -126.485 134.870 1.00 46.62 ? 235 GLU A C 1 ATOM 3623 O O . GLU A 1 235 ? 83.086 -126.247 135.504 1.00 58.00 ? 235 GLU A O 1 ATOM 3624 C CB . GLU A 1 235 ? 80.721 -124.688 135.970 1.00 51.22 ? 235 GLU A CB 1 ATOM 3625 C CG . GLU A 1 235 ? 81.056 -123.649 134.917 1.00 49.33 ? 235 GLU A CG 1 ATOM 3626 C CD . GLU A 1 235 ? 80.895 -122.233 135.422 1.00 46.90 ? 235 GLU A CD 1 ATOM 3627 O OE1 . GLU A 1 235 ? 79.812 -121.914 135.959 1.00 41.27 ? 235 GLU A OE1 1 ATOM 3628 O OE2 . GLU A 1 235 ? 81.849 -121.440 135.279 1.00 54.64 ? 235 GLU A OE2 1 ATOM 3629 H H . GLU A 1 235 ? 80.892 -127.380 136.925 1.00 56.16 ? 235 GLU A H 1 ATOM 3630 H HA . GLU A 1 235 ? 80.053 -126.140 134.692 1.00 54.60 ? 235 GLU A HA 1 ATOM 3631 H HB2 . GLU A 1 235 ? 79.849 -124.472 136.335 1.00 61.47 ? 235 GLU A HB2 1 ATOM 3632 H HB3 . GLU A 1 235 ? 81.394 -124.634 136.667 1.00 61.47 ? 235 GLU A HB3 1 ATOM 3633 H HG2 . GLU A 1 235 ? 81.979 -123.765 134.641 1.00 59.20 ? 235 GLU A HG2 1 ATOM 3634 H HG3 . GLU A 1 235 ? 80.465 -123.766 134.158 1.00 59.20 ? 235 GLU A HG3 1 ATOM 3635 N N . LEU A 1 236 ? 82.052 -127.065 133.674 1.00 46.32 ? 236 LEU A N 1 ATOM 3636 C CA . LEU A 1 236 ? 83.277 -127.393 132.958 1.00 46.53 ? 236 LEU A CA 1 ATOM 3637 C C . LEU A 1 236 ? 83.641 -126.248 132.020 1.00 36.06 ? 236 LEU A C 1 ATOM 3638 O O . LEU A 1 236 ? 84.799 -125.838 131.941 1.00 26.64 ? 236 LEU A O 1 ATOM 3639 C CB . LEU A 1 236 ? 83.103 -128.695 132.176 1.00 45.31 ? 236 LEU A CB 1 ATOM 3640 C CG . LEU A 1 236 ? 84.319 -129.194 131.396 1.00 41.38 ? 236 LEU A CG 1 ATOM 3641 C CD1 . LEU A 1 236 ? 85.446 -129.569 132.341 1.00 40.55 ? 236 LEU A CD1 1 ATOM 3642 C CD2 . LEU A 1 236 ? 83.932 -130.374 130.525 1.00 42.92 ? 236 LEU A CD2 1 ATOM 3643 H H . LEU A 1 236 ? 81.336 -127.283 133.250 1.00 55.59 ? 236 LEU A H 1 ATOM 3644 H HA . LEU A 1 236 ? 84.001 -127.512 133.593 1.00 55.84 ? 236 LEU A HA 1 ATOM 3645 H HB2 . LEU A 1 236 ? 82.857 -129.394 132.802 1.00 54.37 ? 236 LEU A HB2 1 ATOM 3646 H HB3 . LEU A 1 236 ? 82.384 -128.570 131.537 1.00 54.37 ? 236 LEU A HB3 1 ATOM 3647 H HG . LEU A 1 236 ? 84.636 -128.484 130.816 1.00 49.65 ? 236 LEU A HG 1 ATOM 3648 H HD11 . LEU A 1 236 ? 86.203 -129.881 131.821 1.00 48.66 ? 236 LEU A HD11 1 ATOM 3649 H HD12 . LEU A 1 236 ? 85.699 -128.787 132.857 1.00 48.66 ? 236 LEU A HD12 1 ATOM 3650 H HD13 . LEU A 1 236 ? 85.139 -130.272 132.935 1.00 48.66 ? 236 LEU A HD13 1 ATOM 3651 H HD21 . LEU A 1 236 ? 84.715 -130.677 130.039 1.00 51.50 ? 236 LEU A HD21 1 ATOM 3652 H HD22 . LEU A 1 236 ? 83.597 -131.087 131.091 1.00 51.50 ? 236 LEU A HD22 1 ATOM 3653 H HD23 . LEU A 1 236 ? 83.243 -130.094 129.902 1.00 51.50 ? 236 LEU A HD23 1 ATOM 3654 N N . LEU A 1 237 ? 82.633 -125.749 131.309 1.00 38.64 ? 237 LEU A N 1 ATOM 3655 C CA . LEU A 1 237 ? 82.773 -124.583 130.444 1.00 38.10 ? 237 LEU A CA 1 ATOM 3656 C C . LEU A 1 237 ? 81.576 -123.662 130.605 1.00 41.60 ? 237 LEU A C 1 ATOM 3657 O O . LEU A 1 237 ? 80.593 -124.011 131.259 1.00 41.25 ? 237 LEU A O 1 ATOM 3658 C CB . LEU A 1 237 ? 82.896 -124.990 128.973 1.00 35.62 ? 237 LEU A CB 1 ATOM 3659 C CG . LEU A 1 237 ? 84.176 -125.675 128.500 1.00 41.24 ? 237 LEU A CG 1 ATOM 3660 C CD1 . LEU A 1 237 ? 84.077 -125.954 127.008 1.00 42.60 ? 237 LEU A CD1 1 ATOM 3661 C CD2 . LEU A 1 237 ? 85.407 -124.834 128.806 1.00 45.10 ? 237 LEU A CD2 1 ATOM 3662 H H . LEU A 1 237 ? 81.838 -126.078 131.313 1.00 46.37 ? 237 LEU A H 1 ATOM 3663 H HA . LEU A 1 237 ? 83.572 -124.093 130.693 1.00 45.72 ? 237 LEU A HA 1 ATOM 3664 H HB2 . LEU A 1 237 ? 82.166 -125.597 128.773 1.00 42.74 ? 237 LEU A HB2 1 ATOM 3665 H HB3 . LEU A 1 237 ? 82.794 -124.189 128.436 1.00 42.74 ? 237 LEU A HB3 1 ATOM 3666 H HG . LEU A 1 237 ? 84.270 -126.524 128.960 1.00 49.49 ? 237 LEU A HG 1 ATOM 3667 H HD11 . LEU A 1 237 ? 84.893 -126.389 126.713 1.00 51.12 ? 237 LEU A HD11 1 ATOM 3668 H HD12 . LEU A 1 237 ? 83.316 -126.533 126.845 1.00 51.12 ? 237 LEU A HD12 1 ATOM 3669 H HD13 . LEU A 1 237 ? 83.961 -125.114 126.537 1.00 51.12 ? 237 LEU A HD13 1 ATOM 3670 H HD21 . LEU A 1 237 ? 86.195 -125.302 128.491 1.00 54.12 ? 237 LEU A HD21 1 ATOM 3671 H HD22 . LEU A 1 237 ? 85.325 -123.980 128.353 1.00 54.12 ? 237 LEU A HD22 1 ATOM 3672 H HD23 . LEU A 1 237 ? 85.464 -124.696 129.764 1.00 54.12 ? 237 LEU A HD23 1 ATOM 3673 N N . ARG A 1 238 ? 81.669 -122.487 129.993 1.00 44.85 ? 238 ARG A N 1 ATOM 3674 C CA . ARG A 1 238 ? 80.564 -121.542 129.949 1.00 42.32 ? 238 ARG A CA 1 ATOM 3675 C C . ARG A 1 238 ? 80.433 -120.987 128.536 1.00 42.75 ? 238 ARG A C 1 ATOM 3676 O O . ARG A 1 238 ? 81.236 -120.156 128.112 1.00 46.79 ? 238 ARG A O 1 ATOM 3677 C CB . ARG A 1 238 ? 80.775 -120.413 130.963 1.00 43.65 ? 238 ARG A CB 1 ATOM 3678 C CG . ARG A 1 238 ? 79.830 -120.474 132.154 1.00 44.08 ? 238 ARG A CG 1 ATOM 3679 C CD . ARG A 1 238 ? 80.156 -119.428 133.209 1.00 41.04 ? 238 ARG A CD 1 ATOM 3680 N NE . ARG A 1 238 ? 79.318 -119.576 134.400 1.00 39.23 ? 238 ARG A NE 1 ATOM 3681 C CZ . ARG A 1 238 ? 78.192 -118.903 134.630 1.00 45.26 ? 238 ARG A CZ 1 ATOM 3682 N NH1 . ARG A 1 238 ? 77.739 -118.015 133.755 1.00 50.81 ? 238 ARG A NH1 1 ATOM 3683 N NH2 . ARG A 1 238 ? 77.512 -119.124 135.747 1.00 49.84 ? 238 ARG A NH2 1 ATOM 3684 H H . ARG A 1 238 ? 82.376 -122.211 129.589 1.00 53.82 ? 238 ARG A H 1 ATOM 3685 H HA . ARG A 1 238 ? 79.739 -122.002 130.173 1.00 50.78 ? 238 ARG A HA 1 ATOM 3686 H HB2 . ARG A 1 238 ? 81.683 -120.462 131.302 1.00 52.38 ? 238 ARG A HB2 1 ATOM 3687 H HB3 . ARG A 1 238 ? 80.636 -119.562 130.517 1.00 52.38 ? 238 ARG A HB3 1 ATOM 3688 H HG2 . ARG A 1 238 ? 78.922 -120.319 131.847 1.00 52.90 ? 238 ARG A HG2 1 ATOM 3689 H HG3 . ARG A 1 238 ? 79.897 -121.349 132.567 1.00 52.90 ? 238 ARG A HG3 1 ATOM 3690 H HD2 . ARG A 1 238 ? 81.084 -119.523 133.477 1.00 49.25 ? 238 ARG A HD2 1 ATOM 3691 H HD3 . ARG A 1 238 ? 80.004 -118.544 132.840 1.00 49.25 ? 238 ARG A HD3 1 ATOM 3692 H HE . ARG A 1 238 ? 79.572 -120.141 134.996 1.00 47.07 ? 238 ARG A HE 1 ATOM 3693 H HH11 . ARG A 1 238 ? 78.174 -117.867 133.028 1.00 60.97 ? 238 ARG A HH11 1 ATOM 3694 H HH12 . ARG A 1 238 ? 77.010 -117.587 133.915 1.00 60.97 ? 238 ARG A HH12 1 ATOM 3695 H HH21 . ARG A 1 238 ? 77.799 -119.698 136.319 1.00 59.80 ? 238 ARG A HH21 1 ATOM 3696 H HH22 . ARG A 1 238 ? 76.785 -118.691 135.900 1.00 59.80 ? 238 ARG A HH22 1 ATOM 3697 N N . PHE A 1 239 ? 79.430 -121.462 127.803 1.00 43.86 ? 239 PHE A N 1 ATOM 3698 C CA . PHE A 1 239 ? 79.196 -120.998 126.439 1.00 47.74 ? 239 PHE A CA 1 ATOM 3699 C C . PHE A 1 239 ? 78.590 -119.600 126.437 1.00 45.80 ? 239 PHE A C 1 ATOM 3700 O O . PHE A 1 239 ? 77.591 -119.352 127.110 1.00 41.84 ? 239 PHE A O 1 ATOM 3701 C CB . PHE A 1 239 ? 78.269 -121.953 125.686 1.00 47.94 ? 239 PHE A CB 1 ATOM 3702 C CG . PHE A 1 239 ? 78.718 -123.383 125.709 1.00 48.18 ? 239 PHE A CG 1 ATOM 3703 C CD1 . PHE A 1 239 ? 79.950 -123.745 125.195 1.00 48.24 ? 239 PHE A CD1 1 ATOM 3704 C CD2 . PHE A 1 239 ? 77.898 -124.370 126.230 1.00 45.34 ? 239 PHE A CD2 1 ATOM 3705 C CE1 . PHE A 1 239 ? 80.363 -125.062 125.211 1.00 44.39 ? 239 PHE A CE1 1 ATOM 3706 C CE2 . PHE A 1 239 ? 78.304 -125.688 126.247 1.00 42.36 ? 239 PHE A CE2 1 ATOM 3707 C CZ . PHE A 1 239 ? 79.538 -126.035 125.736 1.00 42.72 ? 239 PHE A CZ 1 ATOM 3708 H H . PHE A 1 239 ? 78.869 -122.055 128.074 1.00 52.63 ? 239 PHE A H 1 ATOM 3709 H HA . PHE A 1 239 ? 80.042 -120.961 125.966 1.00 57.28 ? 239 PHE A HA 1 ATOM 3710 H HB2 . PHE A 1 239 ? 77.387 -121.914 126.089 1.00 57.53 ? 239 PHE A HB2 1 ATOM 3711 H HB3 . PHE A 1 239 ? 78.219 -121.673 124.759 1.00 57.53 ? 239 PHE A HB3 1 ATOM 3712 H HD1 . PHE A 1 239 ? 80.510 -123.092 124.840 1.00 57.89 ? 239 PHE A HD1 1 ATOM 3713 H HD2 . PHE A 1 239 ? 77.066 -124.141 126.576 1.00 54.41 ? 239 PHE A HD2 1 ATOM 3714 H HE1 . PHE A 1 239 ? 81.194 -125.294 124.865 1.00 53.26 ? 239 PHE A HE1 1 ATOM 3715 H HE2 . PHE A 1 239 ? 77.747 -126.342 126.602 1.00 50.83 ? 239 PHE A HE2 1 ATOM 3716 H HZ . PHE A 1 239 ? 79.813 -126.923 125.747 1.00 51.26 ? 239 PHE A HZ 1 ATOM 3717 N N . GLN A 1 240 ? 79.196 -118.694 125.674 1.00 50.78 ? 240 GLN A N 1 ATOM 3718 C CA . GLN A 1 240 ? 78.673 -117.341 125.523 1.00 51.57 ? 240 GLN A CA 1 ATOM 3719 C C . GLN A 1 240 ? 77.895 -117.229 124.221 1.00 43.86 ? 240 GLN A C 1 ATOM 3720 O O . GLN A 1 240 ? 78.212 -117.898 123.240 1.00 41.24 ? 240 GLN A O 1 ATOM 3721 C CB . GLN A 1 240 ? 79.799 -116.307 125.548 1.00 59.13 ? 240 GLN A CB 1 ATOM 3722 C CG . GLN A 1 240 ? 80.632 -116.298 126.822 1.00 51.17 ? 240 GLN A CG 1 ATOM 3723 C CD . GLN A 1 240 ? 81.641 -117.429 126.880 1.00 66.93 ? 240 GLN A CD 1 ATOM 3724 O OE1 . GLN A 1 240 ? 81.901 -118.101 125.881 1.00 68.78 ? 240 GLN A OE1 1 ATOM 3725 N NE2 . GLN A 1 240 ? 82.218 -117.644 128.057 1.00 65.37 ? 240 GLN A NE2 1 ATOM 3726 H H . GLN A 1 240 ? 79.917 -118.841 125.229 1.00 60.93 ? 240 GLN A H 1 ATOM 3727 H HA . GLN A 1 240 ? 78.068 -117.149 126.257 1.00 61.88 ? 240 GLN A HA 1 ATOM 3728 H HB2 . GLN A 1 240 ? 80.400 -116.487 124.808 1.00 70.96 ? 240 GLN A HB2 1 ATOM 3729 H HB3 . GLN A 1 240 ? 79.410 -115.425 125.446 1.00 70.96 ? 240 GLN A HB3 1 ATOM 3730 H HG2 . GLN A 1 240 ? 81.118 -115.460 126.875 1.00 61.40 ? 240 GLN A HG2 1 ATOM 3731 H HG3 . GLN A 1 240 ? 80.040 -116.386 127.586 1.00 61.40 ? 240 GLN A HG3 1 ATOM 3732 H HE21 . GLN A 1 240 ? 82.013 -117.154 128.733 1.00 78.45 ? 240 GLN A HE21 1 ATOM 3733 H HE22 . GLN A 1 240 ? 82.798 -118.273 128.143 1.00 78.45 ? 240 GLN A HE22 1 ATOM 3734 N N . VAL A 1 241 ? 76.878 -116.375 124.217 1.00 46.01 ? 241 VAL A N 1 ATOM 3735 C CA . VAL A 1 241 ? 76.015 -116.222 123.055 1.00 50.28 ? 241 VAL A CA 1 ATOM 3736 C C . VAL A 1 241 ? 75.430 -114.813 123.023 1.00 47.22 ? 241 VAL A C 1 ATOM 3737 O O . VAL A 1 241 ? 75.013 -114.283 124.054 1.00 47.77 ? 241 VAL A O 1 ATOM 3738 C CB . VAL A 1 241 ? 74.876 -117.275 123.062 1.00 50.45 ? 241 VAL A CB 1 ATOM 3739 C CG1 . VAL A 1 241 ? 73.901 -117.019 124.203 1.00 45.85 ? 241 VAL A CG1 1 ATOM 3740 C CG2 . VAL A 1 241 ? 74.144 -117.294 121.733 1.00 61.48 ? 241 VAL A CG2 1 ATOM 3741 H H . VAL A 1 241 ? 76.667 -115.869 124.879 1.00 55.22 ? 241 VAL A H 1 ATOM 3742 H HA . VAL A 1 241 ? 76.540 -116.350 122.249 1.00 60.33 ? 241 VAL A HA 1 ATOM 3743 H HB . VAL A 1 241 ? 75.265 -118.153 123.197 1.00 60.54 ? 241 VAL A HB 1 ATOM 3744 H HG11 . VAL A 1 241 ? 73.204 -117.693 124.179 1.00 55.03 ? 241 VAL A HG11 1 ATOM 3745 H HG12 . VAL A 1 241 ? 74.381 -117.069 125.044 1.00 55.03 ? 241 VAL A HG12 1 ATOM 3746 H HG13 . VAL A 1 241 ? 73.513 -116.137 124.094 1.00 55.03 ? 241 VAL A HG13 1 ATOM 3747 H HG21 . VAL A 1 241 ? 73.440 -117.960 121.770 1.00 73.78 ? 241 VAL A HG21 1 ATOM 3748 H HG22 . VAL A 1 241 ? 73.761 -116.417 121.572 1.00 73.78 ? 241 VAL A HG22 1 ATOM 3749 H HG23 . VAL A 1 241 ? 74.774 -117.515 121.029 1.00 73.78 ? 241 VAL A HG23 1 ATOM 3750 N N . THR A 1 242 ? 75.415 -114.209 121.838 1.00 46.20 ? 242 THR A N 1 ATOM 3751 C CA . THR A 1 242 ? 74.842 -112.878 121.661 1.00 54.09 ? 242 THR A CA 1 ATOM 3752 C C . THR A 1 242 ? 73.487 -112.962 120.970 1.00 48.82 ? 242 THR A C 1 ATOM 3753 O O . THR A 1 242 ? 73.307 -113.718 120.018 1.00 42.78 ? 242 THR A O 1 ATOM 3754 C CB . THR A 1 242 ? 75.770 -111.953 120.845 1.00 45.63 ? 242 THR A CB 1 ATOM 3755 O OG1 . THR A 1 242 ? 76.177 -112.610 119.641 1.00 44.23 ? 242 THR A OG1 1 ATOM 3756 C CG2 . THR A 1 242 ? 76.999 -111.584 121.658 1.00 52.65 ? 242 THR A CG2 1 ATOM 3757 H H . THR A 1 242 ? 75.733 -114.551 121.116 1.00 55.44 ? 242 THR A H 1 ATOM 3758 H HA . THR A 1 242 ? 74.709 -112.474 122.533 1.00 64.91 ? 242 THR A HA 1 ATOM 3759 H HB . THR A 1 242 ? 75.295 -111.137 120.622 1.00 54.75 ? 242 THR A HB 1 ATOM 3760 H HG1 . THR A 1 242 ? 76.682 -112.108 119.196 1.00 53.08 ? 242 THR A HG1 1 ATOM 3761 H HG21 . THR A 1 242 ? 77.577 -111.003 121.139 1.00 63.19 ? 242 THR A HG21 1 ATOM 3762 H HG22 . THR A 1 242 ? 76.734 -111.123 122.469 1.00 63.19 ? 242 THR A HG22 1 ATOM 3763 H HG23 . THR A 1 242 ? 77.490 -112.386 121.897 1.00 63.19 ? 242 THR A HG23 1 ATOM 3764 N N . ASP A 1 243 ? 72.536 -112.183 121.473 1.00 49.92 ? 243 ASP A N 1 ATOM 3765 C CA . ASP A 1 243 ? 71.200 -112.112 120.899 1.00 46.09 ? 243 ASP A CA 1 ATOM 3766 C C . ASP A 1 243 ? 70.750 -110.659 120.900 1.00 50.83 ? 243 ASP A C 1 ATOM 3767 O O . ASP A 1 243 ? 70.615 -110.039 121.954 1.00 63.64 ? 243 ASP A O 1 ATOM 3768 C CB . ASP A 1 243 ? 70.221 -112.986 121.682 1.00 52.71 ? 243 ASP A CB 1 ATOM 3769 C CG . ASP A 1 243 ? 68.912 -113.204 120.947 1.00 50.91 ? 243 ASP A CG 1 ATOM 3770 O OD1 . ASP A 1 243 ? 68.344 -112.225 120.419 1.00 52.06 ? 243 ASP A OD1 1 ATOM 3771 O OD2 . ASP A 1 243 ? 68.452 -114.362 120.894 1.00 49.83 ? 243 ASP A OD2 1 ATOM 3772 H H . ASP A 1 243 ? 72.643 -111.676 122.160 1.00 59.90 ? 243 ASP A H 1 ATOM 3773 H HA . ASP A 1 243 ? 71.225 -112.425 119.981 1.00 55.30 ? 243 ASP A HA 1 ATOM 3774 H HB2 . ASP A 1 243 ? 70.626 -113.854 121.836 1.00 63.25 ? 243 ASP A HB2 1 ATOM 3775 H HB3 . ASP A 1 243 ? 70.022 -112.558 122.529 1.00 63.25 ? 243 ASP A HB3 1 ATOM 3776 N N . LEU A 1 244 ? 70.520 -110.126 119.707 1.00 48.15 ? 244 LEU A N 1 ATOM 3777 C CA . LEU A 1 244 ? 70.252 -108.705 119.526 1.00 48.28 ? 244 LEU A CA 1 ATOM 3778 C C . LEU A 1 244 ? 68.923 -108.259 120.126 1.00 49.48 ? 244 LEU A C 1 ATOM 3779 O O . LEU A 1 244 ? 68.731 -107.077 120.413 1.00 57.25 ? 244 LEU A O 1 ATOM 3780 C CB . LEU A 1 244 ? 70.280 -108.367 118.037 1.00 45.57 ? 244 LEU A CB 1 ATOM 3781 C CG . LEU A 1 244 ? 71.663 -108.116 117.438 1.00 42.98 ? 244 LEU A CG 1 ATOM 3782 C CD1 . LEU A 1 244 ? 72.102 -106.706 117.764 1.00 60.86 ? 244 LEU A CD1 1 ATOM 3783 C CD2 . LEU A 1 244 ? 72.689 -109.122 117.944 1.00 50.66 ? 244 LEU A CD2 1 ATOM 3784 H H . LEU A 1 244 ? 70.514 -110.575 118.973 1.00 57.78 ? 244 LEU A H 1 ATOM 3785 H HA . LEU A 1 244 ? 70.956 -108.197 119.958 1.00 57.93 ? 244 LEU A HA 1 ATOM 3786 H HB2 . LEU A 1 244 ? 69.883 -109.105 117.548 1.00 54.69 ? 244 LEU A HB2 1 ATOM 3787 H HB3 . LEU A 1 244 ? 69.753 -107.566 117.895 1.00 54.69 ? 244 LEU A HB3 1 ATOM 3788 H HG . LEU A 1 244 ? 71.611 -108.200 116.473 1.00 51.57 ? 244 LEU A HG 1 ATOM 3789 H HD11 . LEU A 1 244 ? 72.980 -106.553 117.381 1.00 73.03 ? 244 LEU A HD11 1 ATOM 3790 H HD12 . LEU A 1 244 ? 71.463 -106.082 117.387 1.00 73.03 ? 244 LEU A HD12 1 ATOM 3791 H HD13 . LEU A 1 244 ? 72.138 -106.602 118.728 1.00 73.03 ? 244 LEU A HD13 1 ATOM 3792 H HD21 . LEU A 1 244 ? 73.549 -108.926 117.540 1.00 60.79 ? 244 LEU A HD21 1 ATOM 3793 H HD22 . LEU A 1 244 ? 72.752 -109.050 118.909 1.00 60.79 ? 244 LEU A HD22 1 ATOM 3794 H HD23 . LEU A 1 244 ? 72.403 -110.016 117.697 1.00 60.79 ? 244 LEU A HD23 1 ATOM 3795 N N . ASP A 1 245 ? 68.012 -109.205 120.319 1.00 44.95 ? 245 ASP A N 1 ATOM 3796 C CA . ASP A 1 245 ? 66.667 -108.886 120.780 1.00 55.11 ? 245 ASP A CA 1 ATOM 3797 C C . ASP A 1 245 ? 66.669 -108.336 122.202 1.00 60.82 ? 245 ASP A C 1 ATOM 3798 O O . ASP A 1 245 ? 67.704 -108.312 122.869 1.00 61.98 ? 245 ASP A O 1 ATOM 3799 C CB . ASP A 1 245 ? 65.780 -110.125 120.695 1.00 57.74 ? 245 ASP A CB 1 ATOM 3800 C CG . ASP A 1 245 ? 65.627 -110.632 119.273 1.00 55.25 ? 245 ASP A CG 1 ATOM 3801 O OD1 . ASP A 1 245 ? 65.480 -109.800 118.353 1.00 53.53 ? 245 ASP A OD1 1 ATOM 3802 O OD2 . ASP A 1 245 ? 65.665 -111.861 119.071 1.00 53.66 ? 245 ASP A OD2 1 ATOM 3803 H H . ASP A 1 245 ? 68.148 -110.044 120.189 1.00 53.94 ? 245 ASP A H 1 ATOM 3804 H HA . ASP A 1 245 ? 66.288 -108.207 120.199 1.00 66.13 ? 245 ASP A HA 1 ATOM 3805 H HB2 . ASP A 1 245 ? 66.174 -110.834 121.227 1.00 69.28 ? 245 ASP A HB2 1 ATOM 3806 H HB3 . ASP A 1 245 ? 64.897 -109.907 121.033 1.00 69.28 ? 245 ASP A HB3 1 ATOM 3807 N N . GLU A 1 246 ? 65.500 -107.889 122.654 1.00 66.47 ? 246 GLU A N 1 ATOM 3808 C CA . GLU A 1 246 ? 65.364 -107.280 123.973 1.00 70.44 ? 246 GLU A CA 1 ATOM 3809 C C . GLU A 1 246 ? 65.772 -108.271 125.053 1.00 65.07 ? 246 GLU A C 1 ATOM 3810 O O . GLU A 1 246 ? 65.236 -109.377 125.125 1.00 62.64 ? 246 GLU A O 1 ATOM 3811 C CB . GLU A 1 246 ? 63.928 -106.806 124.201 1.00 71.16 ? 246 GLU A CB 1 ATOM 3812 C CG . GLU A 1 246 ? 63.801 -105.688 125.222 1.00 77.36 ? 246 GLU A CG 1 ATOM 3813 C CD . GLU A 1 246 ? 62.388 -105.147 125.323 1.00 79.55 ? 246 GLU A CD 1 ATOM 3814 O OE1 . GLU A 1 246 ? 61.440 -105.960 125.343 1.00 77.13 ? 246 GLU A OE1 1 ATOM 3815 O OE2 . GLU A 1 246 ? 62.227 -103.908 125.375 1.00 73.65 ? 246 GLU A OE2 1 ATOM 3816 H H . GLU A 1 246 ? 64.764 -107.928 122.212 1.00 79.76 ? 246 GLU A H 1 ATOM 3817 H HA . GLU A 1 246 ? 65.951 -106.510 124.030 1.00 84.53 ? 246 GLU A HA 1 ATOM 3818 H HB2 . GLU A 1 246 ? 63.570 -106.481 123.360 1.00 85.39 ? 246 GLU A HB2 1 ATOM 3819 H HB3 . GLU A 1 246 ? 63.399 -107.555 124.515 1.00 85.39 ? 246 GLU A HB3 1 ATOM 3820 H HG2 . GLU A 1 246 ? 64.056 -106.026 126.095 1.00 92.83 ? 246 GLU A HG2 1 ATOM 3821 H HG3 . GLU A 1 246 ? 64.385 -104.957 124.965 1.00 92.83 ? 246 GLU A HG3 1 ATOM 3822 N N . GLU A 1 247 ? 66.725 -107.871 125.889 1.00 62.26 ? 247 GLU A N 1 ATOM 3823 C CA . GLU A 1 247 ? 67.291 -108.779 126.879 1.00 58.71 ? 247 GLU A CA 1 ATOM 3824 C C . GLU A 1 247 ? 66.325 -109.077 128.020 1.00 55.95 ? 247 GLU A C 1 ATOM 3825 O O . GLU A 1 247 ? 65.411 -108.304 128.302 1.00 55.59 ? 247 GLU A O 1 ATOM 3826 C CB . GLU A 1 247 ? 68.601 -108.215 127.437 1.00 57.65 ? 247 GLU A CB 1 ATOM 3827 C CG . GLU A 1 247 ? 68.477 -106.861 128.107 1.00 66.90 ? 247 GLU A CG 1 ATOM 3828 C CD . GLU A 1 247 ? 69.811 -106.336 128.598 1.00 66.74 ? 247 GLU A CD 1 ATOM 3829 O OE1 . GLU A 1 247 ? 70.744 -107.149 128.768 1.00 63.90 ? 247 GLU A OE1 1 ATOM 3830 O OE2 . GLU A 1 247 ? 69.929 -105.109 128.806 1.00 68.92 ? 247 GLU A OE2 1 ATOM 3831 H H . GLU A 1 247 ? 67.060 -107.079 125.904 1.00 74.71 ? 247 GLU A H 1 ATOM 3832 H HA . GLU A 1 247 ? 67.497 -109.620 126.443 1.00 70.46 ? 247 GLU A HA 1 ATOM 3833 H HB2 . GLU A 1 247 ? 68.950 -108.836 128.095 1.00 69.18 ? 247 GLU A HB2 1 ATOM 3834 H HB3 . GLU A 1 247 ? 69.234 -108.124 126.708 1.00 69.18 ? 247 GLU A HB3 1 ATOM 3835 H HG2 . GLU A 1 247 ? 68.118 -106.223 127.470 1.00 80.28 ? 247 GLU A HG2 1 ATOM 3836 H HG3 . GLU A 1 247 ? 67.884 -106.938 128.871 1.00 80.28 ? 247 GLU A HG3 1 ATOM 3837 N N . TYR A 1 248 ? 66.551 -110.221 128.661 1.00 58.68 ? 248 TYR A N 1 ATOM 3838 C CA . TYR A 1 248 ? 65.713 -110.714 129.751 1.00 57.19 ? 248 TYR A CA 1 ATOM 3839 C C . TYR A 1 248 ? 64.287 -110.993 129.281 1.00 58.32 ? 248 TYR A C 1 ATOM 3840 O O . TYR A 1 248 ? 63.344 -110.973 130.072 1.00 60.27 ? 248 TYR A O 1 ATOM 3841 C CB . TYR A 1 248 ? 65.723 -109.721 130.915 1.00 52.26 ? 248 TYR A CB 1 ATOM 3842 C CG . TYR A 1 248 ? 67.121 -109.368 131.376 1.00 50.08 ? 248 TYR A CG 1 ATOM 3843 C CD1 . TYR A 1 248 ? 68.112 -110.338 131.448 1.00 51.48 ? 248 TYR A CD1 1 ATOM 3844 C CD2 . TYR A 1 248 ? 67.456 -108.064 131.719 1.00 55.89 ? 248 TYR A CD2 1 ATOM 3845 C CE1 . TYR A 1 248 ? 69.393 -110.025 131.861 1.00 61.64 ? 248 TYR A CE1 1 ATOM 3846 C CE2 . TYR A 1 248 ? 68.737 -107.740 132.134 1.00 56.67 ? 248 TYR A CE2 1 ATOM 3847 C CZ . TYR A 1 248 ? 69.701 -108.724 132.202 1.00 62.21 ? 248 TYR A CZ 1 ATOM 3848 O OH . TYR A 1 248 ? 70.977 -108.411 132.612 1.00 54.55 ? 248 TYR A OH 1 ATOM 3849 H H . TYR A 1 248 ? 67.206 -110.745 128.476 1.00 70.41 ? 248 TYR A H 1 ATOM 3850 H HA . TYR A 1 248 ? 66.085 -111.550 130.075 1.00 68.63 ? 248 TYR A HA 1 ATOM 3851 H HB2 . TYR A 1 248 ? 65.284 -108.902 130.635 1.00 62.71 ? 248 TYR A HB2 1 ATOM 3852 H HB3 . TYR A 1 248 ? 65.249 -110.110 131.666 1.00 62.71 ? 248 TYR A HB3 1 ATOM 3853 H HD1 . TYR A 1 248 ? 67.908 -111.216 131.220 1.00 61.78 ? 248 TYR A HD1 1 ATOM 3854 H HD2 . TYR A 1 248 ? 66.808 -107.399 131.675 1.00 67.07 ? 248 TYR A HD2 1 ATOM 3855 H HE1 . TYR A 1 248 ? 70.045 -110.687 131.907 1.00 73.97 ? 248 TYR A HE1 1 ATOM 3856 H HE2 . TYR A 1 248 ? 68.946 -106.864 132.364 1.00 68.00 ? 248 TYR A HE2 1 ATOM 3857 H HH . TYR A 1 248 ? 71.029 -107.591 132.788 1.00 65.45 ? 248 TYR A HH 1 ATOM 3858 N N . THR A 1 249 ? 64.148 -111.261 127.985 1.00 62.24 ? 249 THR A N 1 ATOM 3859 C CA . THR A 1 249 ? 62.886 -111.697 127.398 1.00 60.98 ? 249 THR A CA 1 ATOM 3860 C C . THR A 1 249 ? 63.072 -113.102 126.839 1.00 61.73 ? 249 THR A C 1 ATOM 3861 O O . THR A 1 249 ? 64.202 -113.554 126.661 1.00 62.27 ? 249 THR A O 1 ATOM 3862 C CB . THR A 1 249 ? 62.416 -110.754 126.271 1.00 55.15 ? 249 THR A CB 1 ATOM 3863 O OG1 . THR A 1 249 ? 62.699 -109.395 126.626 1.00 64.18 ? 249 THR A OG1 1 ATOM 3864 C CG2 . THR A 1 249 ? 60.922 -110.914 126.014 1.00 57.20 ? 249 THR A CG2 1 ATOM 3865 H H . THR A 1 249 ? 64.787 -111.196 127.413 1.00 74.69 ? 249 THR A H 1 ATOM 3866 H HA . THR A 1 249 ? 62.200 -111.725 128.084 1.00 73.18 ? 249 THR A HA 1 ATOM 3867 H HB . THR A 1 249 ? 62.889 -110.975 125.453 1.00 66.18 ? 249 THR A HB 1 ATOM 3868 H HG1 . THR A 1 249 ? 63.525 -109.295 126.741 1.00 77.01 ? 249 THR A HG1 1 ATOM 3869 H HG21 . THR A 1 249 ? 60.642 -110.315 125.304 1.00 68.64 ? 249 THR A HG21 1 ATOM 3870 H HG22 . THR A 1 249 ? 60.727 -111.827 125.752 1.00 68.64 ? 249 THR A HG22 1 ATOM 3871 H HG23 . THR A 1 249 ? 60.424 -110.703 126.819 1.00 68.64 ? 249 THR A HG23 1 ATOM 3872 N N . ASP A 1 250 ? 61.971 -113.794 126.565 1.00 62.73 ? 250 ASP A N 1 ATOM 3873 C CA . ASP A 1 250 ? 62.044 -115.108 125.933 1.00 62.00 ? 250 ASP A CA 1 ATOM 3874 C C . ASP A 1 250 ? 62.603 -115.001 124.515 1.00 60.11 ? 250 ASP A C 1 ATOM 3875 O O . ASP A 1 250 ? 63.038 -115.996 123.935 1.00 57.80 ? 250 ASP A O 1 ATOM 3876 C CB . ASP A 1 250 ? 60.667 -115.772 125.906 1.00 68.34 ? 250 ASP A CB 1 ATOM 3877 C CG . ASP A 1 250 ? 60.195 -116.193 127.283 1.00 73.54 ? 250 ASP A CG 1 ATOM 3878 O OD1 . ASP A 1 250 ? 60.544 -115.508 128.267 1.00 76.79 ? 250 ASP A OD1 1 ATOM 3879 O OD2 . ASP A 1 250 ? 59.477 -117.211 127.380 1.00 75.97 ? 250 ASP A OD2 1 ATOM 3880 H H . ASP A 1 250 ? 61.171 -113.527 126.733 1.00 75.28 ? 250 ASP A H 1 ATOM 3881 H HA . ASP A 1 250 ? 62.640 -115.674 126.449 1.00 74.39 ? 250 ASP A HA 1 ATOM 3882 H HB2 . ASP A 1 250 ? 60.020 -115.145 125.545 1.00 82.01 ? 250 ASP A HB2 1 ATOM 3883 H HB3 . ASP A 1 250 ? 60.708 -116.564 125.347 1.00 82.01 ? 250 ASP A HB3 1 ATOM 3884 N N . ASN A 1 251 ? 62.593 -113.789 123.966 1.00 58.70 ? 251 ASN A N 1 ATOM 3885 C CA . ASN A 1 251 ? 63.121 -113.539 122.629 1.00 55.74 ? 251 ASN A CA 1 ATOM 3886 C C . ASN A 1 251 ? 64.637 -113.388 122.635 1.00 55.28 ? 251 ASN A C 1 ATOM 3887 O O . ASN A 1 251 ? 65.239 -113.054 121.616 1.00 55.30 ? 251 ASN A O 1 ATOM 3888 C CB . ASN A 1 251 ? 62.482 -112.280 122.037 1.00 53.48 ? 251 ASN A CB 1 ATOM 3889 C CG . ASN A 1 251 ? 60.972 -112.375 121.961 1.00 54.71 ? 251 ASN A CG 1 ATOM 3890 O OD1 . ASN A 1 251 ? 60.418 -113.435 121.672 1.00 59.42 ? 251 ASN A OD1 1 ATOM 3891 N ND2 . ASN A 1 251 ? 60.295 -111.264 122.226 1.00 60.21 ? 251 ASN A ND2 1 ATOM 3892 H H . ASN A 1 251 ? 62.283 -113.087 124.353 1.00 70.44 ? 251 ASN A H 1 ATOM 3893 H HA . ASN A 1 251 ? 62.896 -114.288 122.055 1.00 66.88 ? 251 ASN A HA 1 ATOM 3894 H HB2 . ASN A 1 251 ? 62.708 -111.519 122.595 1.00 64.18 ? 251 ASN A HB2 1 ATOM 3895 H HB3 . ASN A 1 251 ? 62.820 -112.146 121.138 1.00 64.18 ? 251 ASN A HB3 1 ATOM 3896 H HD21 . ASN A 1 251 ? 59.436 -111.266 122.196 1.00 72.25 ? 251 ASN A HD21 1 ATOM 3897 H HD22 . ASN A 1 251 ? 60.716 -110.542 122.428 1.00 72.25 ? 251 ASN A HD22 1 ATOM 3898 N N . TRP A 1 252 ? 65.244 -113.649 123.788 1.00 59.79 ? 252 TRP A N 1 ATOM 3899 C CA . TRP A 1 252 ? 66.665 -113.401 124.000 1.00 58.49 ? 252 TRP A CA 1 ATOM 3900 C C . TRP A 1 252 ? 67.289 -114.497 124.857 1.00 56.63 ? 252 TRP A C 1 ATOM 3901 O O . TRP A 1 252 ? 68.476 -114.798 124.730 1.00 54.29 ? 252 TRP A O 1 ATOM 3902 C CB . TRP A 1 252 ? 66.844 -112.030 124.652 1.00 59.38 ? 252 TRP A CB 1 ATOM 3903 C CG . TRP A 1 252 ? 68.165 -111.787 125.311 1.00 56.29 ? 252 TRP A CG 1 ATOM 3904 C CD1 . TRP A 1 252 ? 69.223 -111.096 124.796 1.00 55.16 ? 252 TRP A CD1 1 ATOM 3905 C CD2 . TRP A 1 252 ? 68.554 -112.190 126.630 1.00 51.54 ? 252 TRP A CD2 1 ATOM 3906 N NE1 . TRP A 1 252 ? 70.251 -111.057 125.705 1.00 52.06 ? 252 TRP A NE1 1 ATOM 3907 C CE2 . TRP A 1 252 ? 69.865 -111.723 126.839 1.00 48.12 ? 252 TRP A CE2 1 ATOM 3908 C CE3 . TRP A 1 252 ? 67.924 -112.912 127.648 1.00 51.03 ? 252 TRP A CE3 1 ATOM 3909 C CZ2 . TRP A 1 252 ? 70.557 -111.952 128.025 1.00 45.12 ? 252 TRP A CZ2 1 ATOM 3910 C CZ3 . TRP A 1 252 ? 68.613 -113.138 128.825 1.00 47.46 ? 252 TRP A CZ3 1 ATOM 3911 C CH2 . TRP A 1 252 ? 69.915 -112.660 129.003 1.00 42.77 ? 252 TRP A CH2 1 ATOM 3912 H H . TRP A 1 252 ? 64.846 -113.977 124.476 1.00 71.74 ? 252 TRP A H 1 ATOM 3913 H HA . TRP A 1 252 ? 67.119 -113.391 123.143 1.00 70.19 ? 252 TRP A HA 1 ATOM 3914 H HB2 . TRP A 1 252 ? 66.731 -111.350 123.969 1.00 71.25 ? 252 TRP A HB2 1 ATOM 3915 H HB3 . TRP A 1 252 ? 66.158 -111.923 125.330 1.00 71.25 ? 252 TRP A HB3 1 ATOM 3916 H HD1 . TRP A 1 252 ? 69.244 -110.707 123.951 1.00 66.19 ? 252 TRP A HD1 1 ATOM 3917 H HE1 . TRP A 1 252 ? 71.013 -110.678 125.583 1.00 62.47 ? 252 TRP A HE1 1 ATOM 3918 H HE3 . TRP A 1 252 ? 67.057 -113.231 127.537 1.00 61.23 ? 252 TRP A HE3 1 ATOM 3919 H HZ2 . TRP A 1 252 ? 71.424 -111.638 128.146 1.00 54.14 ? 252 TRP A HZ2 1 ATOM 3920 H HZ3 . TRP A 1 252 ? 68.204 -113.616 129.510 1.00 56.95 ? 252 TRP A HZ3 1 ATOM 3921 H HH2 . TRP A 1 252 ? 70.355 -112.829 129.805 1.00 51.32 ? 252 TRP A HH2 1 ATOM 3922 N N . LEU A 1 253 ? 66.480 -115.090 125.730 1.00 57.50 ? 253 LEU A N 1 ATOM 3923 C CA . LEU A 1 253 ? 66.933 -116.186 126.574 1.00 58.59 ? 253 LEU A CA 1 ATOM 3924 C C . LEU A 1 253 ? 67.363 -117.365 125.716 1.00 55.26 ? 253 LEU A C 1 ATOM 3925 O O . LEU A 1 253 ? 66.559 -117.933 124.981 1.00 55.84 ? 253 LEU A O 1 ATOM 3926 C CB . LEU A 1 253 ? 65.828 -116.616 127.540 1.00 58.31 ? 253 LEU A CB 1 ATOM 3927 C CG . LEU A 1 253 ? 66.228 -117.667 128.576 1.00 56.39 ? 253 LEU A CG 1 ATOM 3928 C CD1 . LEU A 1 253 ? 67.224 -117.087 129.570 1.00 58.71 ? 253 LEU A CD1 1 ATOM 3929 C CD2 . LEU A 1 253 ? 64.999 -118.203 129.288 1.00 58.93 ? 253 LEU A CD2 1 ATOM 3930 H H . LEU A 1 253 ? 65.657 -114.872 125.853 1.00 69.00 ? 253 LEU A H 1 ATOM 3931 H HA . LEU A 1 253 ? 67.697 -115.894 127.096 1.00 70.31 ? 253 LEU A HA 1 ATOM 3932 H HB2 . LEU A 1 253 ? 65.522 -115.833 128.023 1.00 69.97 ? 253 LEU A HB2 1 ATOM 3933 H HB3 . LEU A 1 253 ? 65.095 -116.983 127.022 1.00 69.97 ? 253 LEU A HB3 1 ATOM 3934 H HG . LEU A 1 253 ? 66.658 -118.409 128.122 1.00 67.67 ? 253 LEU A HG 1 ATOM 3935 H HD11 . LEU A 1 253 ? 67.461 -117.772 130.215 1.00 70.45 ? 253 LEU A HD11 1 ATOM 3936 H HD12 . LEU A 1 253 ? 68.016 -116.797 129.090 1.00 70.45 ? 253 LEU A HD12 1 ATOM 3937 H HD13 . LEU A 1 253 ? 66.816 -116.333 130.023 1.00 70.45 ? 253 LEU A HD13 1 ATOM 3938 H HD21 . LEU A 1 253 ? 65.276 -118.867 129.939 1.00 70.72 ? 253 LEU A HD21 1 ATOM 3939 H HD22 . LEU A 1 253 ? 64.548 -117.470 129.734 1.00 70.72 ? 253 LEU A HD22 1 ATOM 3940 H HD23 . LEU A 1 253 ? 64.408 -118.608 128.634 1.00 70.72 ? 253 LEU A HD23 1 ATOM 3941 N N . ALA A 1 254 ? 68.636 -117.728 125.814 1.00 56.36 ? 254 ALA A N 1 ATOM 3942 C CA . ALA A 1 254 ? 69.177 -118.825 125.025 1.00 55.49 ? 254 ALA A CA 1 ATOM 3943 C C . ALA A 1 254 ? 68.724 -120.166 125.581 1.00 53.88 ? 254 ALA A C 1 ATOM 3944 O O . ALA A 1 254 ? 68.483 -120.302 126.778 1.00 53.89 ? 254 ALA A O 1 ATOM 3945 C CB . ALA A 1 254 ? 70.697 -118.752 124.994 1.00 56.24 ? 254 ALA A CB 1 ATOM 3946 H H . ALA A 1 254 ? 69.209 -117.353 126.333 1.00 67.63 ? 254 ALA A H 1 ATOM 3947 H HA . ALA A 1 254 ? 68.852 -118.751 124.114 1.00 66.58 ? 254 ALA A HA 1 ATOM 3948 H HB1 . ALA A 1 254 ? 71.037 -119.490 124.464 1.00 67.48 ? 254 ALA A HB1 1 ATOM 3949 H HB2 . ALA A 1 254 ? 70.964 -117.908 124.596 1.00 67.48 ? 254 ALA A HB2 1 ATOM 3950 H HB3 . ALA A 1 254 ? 71.035 -118.812 125.901 1.00 67.48 ? 254 ALA A HB3 1 ATOM 3951 N N . VAL A 1 255 ? 68.590 -121.147 124.696 1.00 59.17 ? 255 VAL A N 1 ATOM 3952 C CA . VAL A 1 255 ? 68.398 -122.532 125.104 1.00 63.32 ? 255 VAL A CA 1 ATOM 3953 C C . VAL A 1 255 ? 69.311 -123.407 124.258 1.00 62.13 ? 255 VAL A C 1 ATOM 3954 O O . VAL A 1 255 ? 69.139 -123.520 123.044 1.00 62.71 ? 255 VAL A O 1 ATOM 3955 C CB . VAL A 1 255 ? 66.926 -122.992 124.965 1.00 59.28 ? 255 VAL A CB 1 ATOM 3956 C CG1 . VAL A 1 255 ? 66.293 -122.428 123.707 1.00 65.42 ? 255 VAL A CG1 1 ATOM 3957 C CG2 . VAL A 1 255 ? 66.837 -124.513 124.990 1.00 54.25 ? 255 VAL A CG2 1 ATOM 3958 H H . VAL A 1 255 ? 68.606 -121.034 123.844 1.00 71.01 ? 255 VAL A H 1 ATOM 3959 H HA . VAL A 1 255 ? 68.659 -122.630 126.032 1.00 75.98 ? 255 VAL A HA 1 ATOM 3960 H HB . VAL A 1 255 ? 66.424 -122.655 125.723 1.00 71.14 ? 255 VAL A HB 1 ATOM 3961 H HG11 . VAL A 1 255 ? 65.375 -122.735 123.651 1.00 78.51 ? 255 VAL A HG11 1 ATOM 3962 H HG12 . VAL A 1 255 ? 66.317 -121.460 123.748 1.00 78.51 ? 255 VAL A HG12 1 ATOM 3963 H HG13 . VAL A 1 255 ? 66.793 -122.739 122.936 1.00 78.51 ? 255 VAL A HG13 1 ATOM 3964 H HG21 . VAL A 1 255 ? 65.907 -124.775 124.902 1.00 65.11 ? 255 VAL A HG21 1 ATOM 3965 H HG22 . VAL A 1 255 ? 67.353 -124.871 124.251 1.00 65.11 ? 255 VAL A HG22 1 ATOM 3966 H HG23 . VAL A 1 255 ? 67.194 -124.836 125.831 1.00 65.11 ? 255 VAL A HG23 1 ATOM 3967 N N . TYR A 1 256 ? 70.299 -124.006 124.911 1.00 56.59 ? 256 TYR A N 1 ATOM 3968 C CA . TYR A 1 256 ? 71.278 -124.835 124.225 1.00 57.92 ? 256 TYR A CA 1 ATOM 3969 C C . TYR A 1 256 ? 70.805 -126.276 124.182 1.00 61.50 ? 256 TYR A C 1 ATOM 3970 O O . TYR A 1 256 ? 69.986 -126.696 124.998 1.00 63.05 ? 256 TYR A O 1 ATOM 3971 C CB . TYR A 1 256 ? 72.636 -124.750 124.919 1.00 58.09 ? 256 TYR A CB 1 ATOM 3972 C CG . TYR A 1 256 ? 73.129 -123.338 125.125 1.00 57.50 ? 256 TYR A CG 1 ATOM 3973 C CD1 . TYR A 1 256 ? 72.729 -122.601 126.229 1.00 52.08 ? 256 TYR A CD1 1 ATOM 3974 C CD2 . TYR A 1 256 ? 73.995 -122.743 124.219 1.00 56.53 ? 256 TYR A CD2 1 ATOM 3975 C CE1 . TYR A 1 256 ? 73.174 -121.311 126.425 1.00 50.61 ? 256 TYR A CE1 1 ATOM 3976 C CE2 . TYR A 1 256 ? 74.448 -121.453 124.407 1.00 53.96 ? 256 TYR A CE2 1 ATOM 3977 C CZ . TYR A 1 256 ? 74.034 -120.743 125.513 1.00 51.74 ? 256 TYR A CZ 1 ATOM 3978 O OH . TYR A 1 256 ? 74.480 -119.459 125.710 1.00 53.20 ? 256 TYR A OH 1 ATOM 3979 H H . TYR A 1 256 ? 70.424 -123.947 125.760 1.00 67.91 ? 256 TYR A H 1 ATOM 3980 H HA . TYR A 1 256 ? 71.382 -124.521 123.313 1.00 69.50 ? 256 TYR A HA 1 ATOM 3981 H HB2 . TYR A 1 256 ? 72.569 -125.171 125.790 1.00 69.71 ? 256 TYR A HB2 1 ATOM 3982 H HB3 . TYR A 1 256 ? 73.293 -125.217 124.378 1.00 69.71 ? 256 TYR A HB3 1 ATOM 3983 H HD1 . TYR A 1 256 ? 72.149 -122.982 126.847 1.00 62.50 ? 256 TYR A HD1 1 ATOM 3984 H HD2 . TYR A 1 256 ? 74.276 -123.222 123.472 1.00 67.84 ? 256 TYR A HD2 1 ATOM 3985 H HE1 . TYR A 1 256 ? 72.898 -120.829 127.171 1.00 60.74 ? 256 TYR A HE1 1 ATOM 3986 H HE2 . TYR A 1 256 ? 75.029 -121.066 123.793 1.00 64.76 ? 256 TYR A HE2 1 ATOM 3987 H HH . TYR A 1 256 ? 74.152 -119.146 126.417 1.00 63.84 ? 256 TYR A HH 1 ATOM 3988 N N . PHE A 1 257 ? 71.326 -127.029 123.223 1.00 62.50 ? 257 PHE A N 1 ATOM 3989 C CA . PHE A 1 257 ? 70.998 -128.439 123.104 1.00 63.36 ? 257 PHE A CA 1 ATOM 3990 C C . PHE A 1 257 ? 72.073 -129.162 122.309 1.00 65.15 ? 257 PHE A C 1 ATOM 3991 O O . PHE A 1 257 ? 72.656 -128.599 121.383 1.00 62.15 ? 257 PHE A O 1 ATOM 3992 C CB . PHE A 1 257 ? 69.630 -128.621 122.443 1.00 76.19 ? 257 PHE A CB 1 ATOM 3993 C CG . PHE A 1 257 ? 69.512 -127.969 121.094 1.00 74.06 ? 257 PHE A CG 1 ATOM 3994 C CD1 . PHE A 1 257 ? 69.156 -126.635 120.982 1.00 80.47 ? 257 PHE A CD1 1 ATOM 3995 C CD2 . PHE A 1 257 ? 69.748 -128.693 119.938 1.00 67.62 ? 257 PHE A CD2 1 ATOM 3996 C CE1 . PHE A 1 257 ? 69.043 -126.034 119.742 1.00 66.54 ? 257 PHE A CE1 1 ATOM 3997 C CE2 . PHE A 1 257 ? 69.636 -128.097 118.697 1.00 64.97 ? 257 PHE A CE2 1 ATOM 3998 C CZ . PHE A 1 257 ? 69.282 -126.766 118.599 1.00 59.28 ? 257 PHE A CZ 1 ATOM 3999 H H . PHE A 1 257 ? 71.876 -126.744 122.626 1.00 75.00 ? 257 PHE A H 1 ATOM 4000 H HA . PHE A 1 257 ? 70.960 -128.834 123.989 1.00 76.04 ? 257 PHE A HA 1 ATOM 4001 H HB2 . PHE A 1 257 ? 69.461 -129.569 122.329 1.00 91.43 ? 257 PHE A HB2 1 ATOM 4002 H HB3 . PHE A 1 257 ? 68.952 -128.234 123.019 1.00 91.43 ? 257 PHE A HB3 1 ATOM 4003 H HD1 . PHE A 1 257 ? 68.993 -126.137 121.750 1.00 96.57 ? 257 PHE A HD1 1 ATOM 4004 H HD2 . PHE A 1 257 ? 69.986 -129.590 119.998 1.00 81.15 ? 257 PHE A HD2 1 ATOM 4005 H HE1 . PHE A 1 257 ? 68.805 -125.137 119.679 1.00 79.85 ? 257 PHE A HE1 1 ATOM 4006 H HE2 . PHE A 1 257 ? 69.798 -128.593 117.927 1.00 77.96 ? 257 PHE A HE2 1 ATOM 4007 H HZ . PHE A 1 257 ? 69.207 -126.364 117.764 1.00 71.14 ? 257 PHE A HZ 1 ATOM 4008 N N . PHE A 1 258 ? 72.340 -130.407 122.686 1.00 68.17 ? 258 PHE A N 1 ATOM 4009 C CA . PHE A 1 258 ? 73.331 -131.218 121.993 1.00 62.41 ? 258 PHE A CA 1 ATOM 4010 C C . PHE A 1 258 ? 72.775 -131.721 120.669 1.00 68.41 ? 258 PHE A C 1 ATOM 4011 O O . PHE A 1 258 ? 71.720 -132.355 120.627 1.00 63.23 ? 258 PHE A O 1 ATOM 4012 C CB . PHE A 1 258 ? 73.764 -132.399 122.860 1.00 65.00 ? 258 PHE A CB 1 ATOM 4013 C CG . PHE A 1 258 ? 74.379 -131.999 124.169 1.00 64.22 ? 258 PHE A CG 1 ATOM 4014 C CD1 . PHE A 1 258 ? 75.735 -131.728 124.259 1.00 63.34 ? 258 PHE A CD1 1 ATOM 4015 C CD2 . PHE A 1 258 ? 73.603 -131.899 125.312 1.00 63.97 ? 258 PHE A CD2 1 ATOM 4016 C CE1 . PHE A 1 258 ? 76.304 -131.363 125.464 1.00 58.20 ? 258 PHE A CE1 1 ATOM 4017 C CE2 . PHE A 1 258 ? 74.166 -131.535 126.520 1.00 64.50 ? 258 PHE A CE2 1 ATOM 4018 C CZ . PHE A 1 258 ? 75.519 -131.267 126.595 1.00 61.80 ? 258 PHE A CZ 1 ATOM 4019 H H . PHE A 1 258 ? 71.958 -130.807 123.345 1.00 81.80 ? 258 PHE A H 1 ATOM 4020 H HA . PHE A 1 258 ? 74.113 -130.675 121.807 1.00 74.89 ? 258 PHE A HA 1 ATOM 4021 H HB2 . PHE A 1 258 ? 72.988 -132.947 123.052 1.00 78.00 ? 258 PHE A HB2 1 ATOM 4022 H HB3 . PHE A 1 258 ? 74.421 -132.920 122.371 1.00 78.00 ? 258 PHE A HB3 1 ATOM 4023 H HD1 . PHE A 1 258 ? 76.268 -131.792 123.500 1.00 76.00 ? 258 PHE A HD1 1 ATOM 4024 H HD2 . PHE A 1 258 ? 72.691 -132.080 125.266 1.00 76.77 ? 258 PHE A HD2 1 ATOM 4025 H HE1 . PHE A 1 258 ? 77.215 -131.183 125.513 1.00 69.84 ? 258 PHE A HE1 1 ATOM 4026 H HE2 . PHE A 1 258 ? 73.636 -131.470 127.281 1.00 77.40 ? 258 PHE A HE2 1 ATOM 4027 H HZ . PHE A 1 258 ? 75.900 -131.021 127.407 1.00 74.16 ? 258 PHE A HZ 1 ATOM 4028 N N . THR A 1 259 ? 73.494 -131.427 119.591 1.00 78.15 ? 259 THR A N 1 ATOM 4029 C CA . THR A 1 259 ? 73.127 -131.883 118.256 1.00 74.92 ? 259 THR A CA 1 ATOM 4030 C C . THR A 1 259 ? 73.844 -133.194 117.934 1.00 76.87 ? 259 THR A C 1 ATOM 4031 O O . THR A 1 259 ? 73.474 -133.904 116.998 1.00 74.55 ? 259 THR A O 1 ATOM 4032 C CB . THR A 1 259 ? 73.470 -130.816 117.193 1.00 68.15 ? 259 THR A CB 1 ATOM 4033 O OG1 . THR A 1 259 ? 72.794 -129.592 117.507 1.00 68.81 ? 259 THR A OG1 1 ATOM 4034 C CG2 . THR A 1 259 ? 73.056 -131.272 115.800 1.00 101.27 ? 259 THR A CG2 1 ATOM 4035 H H . THR A 1 259 ? 74.214 -130.955 119.608 1.00 93.78 ? 259 THR A H 1 ATOM 4036 H HA . THR A 1 259 ? 72.171 -132.044 118.226 1.00 89.91 ? 259 THR A HA 1 ATOM 4037 H HB . THR A 1 259 ? 74.427 -130.662 117.190 1.00 81.78 ? 259 THR A HB 1 ATOM 4038 H HG1 . THR A 1 259 ? 72.976 -129.007 116.932 1.00 82.57 ? 259 THR A HG1 1 ATOM 4039 H HG21 . THR A 1 259 ? 73.279 -130.589 115.148 1.00 121.53 ? 259 THR A HG21 1 ATOM 4040 H HG22 . THR A 1 259 ? 73.518 -132.092 115.569 1.00 121.53 ? 259 THR A HG22 1 ATOM 4041 H HG23 . THR A 1 259 ? 72.099 -131.431 115.774 1.00 121.53 ? 259 THR A HG23 1 ATOM 4042 N N . SER A 1 260 ? 74.863 -133.518 118.725 1.00 77.49 ? 260 SER A N 1 ATOM 4043 C CA . SER A 1 260 ? 75.642 -134.733 118.515 1.00 68.62 ? 260 SER A CA 1 ATOM 4044 C C . SER A 1 260 ? 76.591 -135.017 119.673 1.00 73.00 ? 260 SER A C 1 ATOM 4045 O O . SER A 1 260 ? 76.779 -134.182 120.557 1.00 74.29 ? 260 SER A O 1 ATOM 4046 C CB . SER A 1 260 ? 76.449 -134.626 117.221 1.00 72.41 ? 260 SER A CB 1 ATOM 4047 O OG . SER A 1 260 ? 77.803 -134.986 117.442 1.00 63.24 ? 260 SER A OG 1 ATOM 4048 H H . SER A 1 260 ? 75.124 -133.047 119.396 1.00 92.98 ? 260 SER A H 1 ATOM 4049 H HA . SER A 1 260 ? 75.037 -135.487 118.431 1.00 82.34 ? 260 SER A HA 1 ATOM 4050 H HB2 . SER A 1 260 ? 76.067 -135.224 116.560 1.00 86.89 ? 260 SER A HB2 1 ATOM 4051 H HB3 . SER A 1 260 ? 76.413 -133.711 116.901 1.00 86.89 ? 260 SER A HB3 1 ATOM 4052 H HG . SER A 1 260 ? 78.237 -134.923 116.726 1.00 75.89 ? 260 SER A HG 1 ATOM 4053 N N . GLY A 1 261 ? 77.182 -136.208 119.659 1.00 81.81 ? 261 GLY A N 1 ATOM 4054 C CA . GLY A 1 261 ? 78.260 -136.542 120.572 1.00 79.96 ? 261 GLY A CA 1 ATOM 4055 C C . GLY A 1 261 ? 77.825 -136.981 121.956 1.00 73.28 ? 261 GLY A C 1 ATOM 4056 O O . GLY A 1 261 ? 78.537 -137.737 122.618 1.00 71.80 ? 261 GLY A O 1 ATOM 4057 H H . GLY A 1 261 ? 76.972 -136.845 119.122 1.00 98.17 ? 261 GLY A H 1 ATOM 4058 H HA2 . GLY A 1 261 ? 78.788 -137.258 120.185 1.00 95.95 ? 261 GLY A HA2 1 ATOM 4059 H HA3 . GLY A 1 261 ? 78.836 -135.768 120.674 1.00 95.95 ? 261 GLY A HA3 1 ATOM 4060 N N . ASN A 1 262 ? 76.663 -136.511 122.397 1.00 74.45 ? 262 ASN A N 1 ATOM 4061 C CA . ASN A 1 262 ? 76.174 -136.822 123.735 1.00 73.62 ? 262 ASN A CA 1 ATOM 4062 C C . ASN A 1 262 ? 75.332 -138.090 123.709 1.00 73.95 ? 262 ASN A C 1 ATOM 4063 O O . ASN A 1 262 ? 74.279 -138.168 124.344 1.00 69.26 ? 262 ASN A O 1 ATOM 4064 C CB . ASN A 1 262 ? 75.364 -135.650 124.293 1.00 72.14 ? 262 ASN A CB 1 ATOM 4065 C CG . ASN A 1 262 ? 75.313 -135.640 125.811 1.00 63.19 ? 262 ASN A CG 1 ATOM 4066 O OD1 . ASN A 1 262 ? 76.235 -136.106 126.481 1.00 55.63 ? 262 ASN A OD1 1 ATOM 4067 N ND2 . ASN A 1 262 ? 74.231 -135.101 126.361 1.00 67.91 ? 262 ASN A ND2 1 ATOM 4068 H H . ASN A 1 262 ? 76.137 -136.008 121.940 1.00 89.34 ? 262 ASN A H 1 ATOM 4069 H HA . ASN A 1 262 ? 76.931 -136.974 124.323 1.00 88.34 ? 262 ASN A HA 1 ATOM 4070 H HB2 . ASN A 1 262 ? 75.769 -134.818 124.001 1.00 86.56 ? 262 ASN A HB2 1 ATOM 4071 H HB3 . ASN A 1 262 ? 74.453 -135.709 123.963 1.00 86.56 ? 262 ASN A HB3 1 ATOM 4072 H HD21 . ASN A 1 262 ? 74.154 -135.071 127.217 1.00 81.49 ? 262 ASN A HD21 1 ATOM 4073 H HD22 . ASN A 1 262 ? 73.608 -134.782 125.862 1.00 81.49 ? 262 ASN A HD22 1 ATOM 4074 N N . GLU A 1 263 ? 75.816 -139.084 122.970 1.00 83.13 ? 263 GLU A N 1 ATOM 4075 C CA . GLU A 1 263 ? 75.088 -140.328 122.751 1.00 78.13 ? 263 GLU A CA 1 ATOM 4076 C C . GLU A 1 263 ? 74.768 -141.050 124.059 1.00 78.20 ? 263 GLU A C 1 ATOM 4077 O O . GLU A 1 263 ? 73.824 -141.838 124.119 1.00 83.77 ? 263 GLU A O 1 ATOM 4078 C CB . GLU A 1 263 ? 75.894 -141.251 121.831 1.00 78.45 ? 263 GLU A CB 1 ATOM 4079 C CG . GLU A 1 263 ? 76.283 -140.614 120.489 1.00 74.00 ? 263 GLU A CG 1 ATOM 4080 C CD . GLU A 1 263 ? 77.784 -140.388 120.322 1.00 85.25 ? 263 GLU A CD 1 ATOM 4081 O OE1 . GLU A 1 263 ? 78.544 -140.521 121.306 1.00 81.57 ? 263 GLU A OE1 1 ATOM 4082 O OE2 . GLU A 1 263 ? 78.207 -140.073 119.188 1.00 74.05 ? 263 GLU A OE2 1 ATOM 4083 H H . GLU A 1 263 ? 76.581 -139.060 122.577 1.00 99.76 ? 263 GLU A H 1 ATOM 4084 H HA . GLU A 1 263 ? 74.249 -140.126 122.309 1.00 93.76 ? 263 GLU A HA 1 ATOM 4085 H HB2 . GLU A 1 263 ? 76.712 -141.506 122.285 1.00 94.14 ? 263 GLU A HB2 1 ATOM 4086 H HB3 . GLU A 1 263 ? 75.364 -142.040 121.640 1.00 94.14 ? 263 GLU A HB3 1 ATOM 4087 H HG2 . GLU A 1 263 ? 75.990 -141.196 119.771 1.00 88.80 ? 263 GLU A HG2 1 ATOM 4088 H HG3 . GLU A 1 263 ? 75.844 -139.753 120.414 1.00 88.80 ? 263 GLU A HG3 1 ATOM 4089 N N . GLY A 1 264 ? 75.549 -140.769 125.100 1.00 75.43 ? 264 GLY A N 1 ATOM 4090 C CA . GLY A 1 264 ? 75.412 -141.450 126.378 1.00 74.98 ? 264 GLY A CA 1 ATOM 4091 C C . GLY A 1 264 ? 75.014 -140.546 127.532 1.00 70.56 ? 264 GLY A C 1 ATOM 4092 O O . GLY A 1 264 ? 75.182 -140.915 128.694 1.00 69.18 ? 264 GLY A O 1 ATOM 4093 H H . GLY A 1 264 ? 76.173 -140.178 125.088 1.00 90.52 ? 264 GLY A H 1 ATOM 4094 H HA2 . GLY A 1 264 ? 74.741 -142.145 126.295 1.00 89.98 ? 264 GLY A HA2 1 ATOM 4095 H HA3 . GLY A 1 264 ? 76.256 -141.871 126.603 1.00 89.98 ? 264 GLY A HA3 1 ATOM 4096 N N . ASN A 1 265 ? 74.488 -139.367 127.210 1.00 71.79 ? 265 ASN A N 1 ATOM 4097 C CA . ASN A 1 265 ? 73.983 -138.429 128.212 1.00 67.55 ? 265 ASN A CA 1 ATOM 4098 C C . ASN A 1 265 ? 74.960 -138.151 129.358 1.00 61.04 ? 265 ASN A C 1 ATOM 4099 O O . ASN A 1 265 ? 74.550 -138.000 130.508 1.00 52.45 ? 265 ASN A O 1 ATOM 4100 C CB . ASN A 1 265 ? 72.658 -138.947 128.784 1.00 65.01 ? 265 ASN A CB 1 ATOM 4101 C CG . ASN A 1 265 ? 71.548 -138.971 127.751 1.00 69.92 ? 265 ASN A CG 1 ATOM 4102 O OD1 . ASN A 1 265 ? 71.466 -138.093 126.892 1.00 72.42 ? 265 ASN A OD1 1 ATOM 4103 N ND2 . ASN A 1 265 ? 70.685 -139.978 127.830 1.00 73.94 ? 265 ASN A ND2 1 ATOM 4104 H H . ASN A 1 265 ? 74.411 -139.081 126.402 1.00 86.14 ? 265 ASN A H 1 ATOM 4105 H HA . ASN A 1 265 ? 73.800 -137.582 127.775 1.00 81.06 ? 265 ASN A HA 1 ATOM 4106 H HB2 . ASN A 1 265 ? 72.786 -139.852 129.109 1.00 78.01 ? 265 ASN A HB2 1 ATOM 4107 H HB3 . ASN A 1 265 ? 72.380 -138.368 129.511 1.00 78.01 ? 265 ASN A HB3 1 ATOM 4108 H HD21 . ASN A 1 265 ? 70.038 -140.035 127.267 1.00 88.72 ? 265 ASN A HD21 1 ATOM 4109 H HD22 . ASN A 1 265 ? 70.774 -140.573 128.445 1.00 88.72 ? 265 ASN A HD22 1 ATOM 4110 N N . TRP A 1 266 ? 76.250 -138.079 129.044 1.00 61.16 ? 266 TRP A N 1 ATOM 4111 C CA . TRP A 1 266 ? 77.247 -137.713 130.045 1.00 59.31 ? 266 TRP A CA 1 ATOM 4112 C C . TRP A 1 266 ? 77.119 -136.242 130.413 1.00 56.28 ? 266 TRP A C 1 ATOM 4113 O O . TRP A 1 266 ? 77.458 -135.841 131.526 1.00 50.98 ? 266 TRP A O 1 ATOM 4114 C CB . TRP A 1 266 ? 78.668 -137.975 129.545 1.00 60.24 ? 266 TRP A CB 1 ATOM 4115 C CG . TRP A 1 266 ? 78.904 -139.346 129.017 1.00 61.15 ? 266 TRP A CG 1 ATOM 4116 C CD1 . TRP A 1 266 ? 79.183 -140.468 129.739 1.00 64.06 ? 266 TRP A CD1 1 ATOM 4117 C CD2 . TRP A 1 266 ? 78.903 -139.742 127.642 1.00 70.90 ? 266 TRP A CD2 1 ATOM 4118 N NE1 . TRP A 1 266 ? 79.348 -141.541 128.898 1.00 72.06 ? 266 TRP A NE1 1 ATOM 4119 C CE2 . TRP A 1 266 ? 79.181 -141.121 127.605 1.00 70.50 ? 266 TRP A CE2 1 ATOM 4120 C CE3 . TRP A 1 266 ? 78.689 -139.063 126.439 1.00 79.41 ? 266 TRP A CE3 1 ATOM 4121 C CZ2 . TRP A 1 266 ? 79.251 -141.835 126.411 1.00 82.61 ? 266 TRP A CZ2 1 ATOM 4122 C CZ3 . TRP A 1 266 ? 78.759 -139.773 125.256 1.00 82.23 ? 266 TRP A CZ3 1 ATOM 4123 C CH2 . TRP A 1 266 ? 79.037 -141.144 125.250 1.00 83.91 ? 266 TRP A CH2 1 ATOM 4124 H H . TRP A 1 266 ? 76.573 -138.236 128.262 1.00 73.40 ? 266 TRP A H 1 ATOM 4125 H HA . TRP A 1 266 ? 77.104 -138.240 130.846 1.00 71.17 ? 266 TRP A HA 1 ATOM 4126 H HB2 . TRP A 1 266 ? 78.865 -137.349 128.832 1.00 72.29 ? 266 TRP A HB2 1 ATOM 4127 H HB3 . TRP A 1 266 ? 79.285 -137.835 130.281 1.00 72.29 ? 266 TRP A HB3 1 ATOM 4128 H HD1 . TRP A 1 266 ? 79.250 -140.502 130.666 1.00 76.87 ? 266 TRP A HD1 1 ATOM 4129 H HE1 . TRP A 1 266 ? 79.527 -142.346 129.143 1.00 86.47 ? 266 TRP A HE1 1 ATOM 4130 H HE3 . TRP A 1 266 ? 78.504 -138.152 126.435 1.00 95.29 ? 266 TRP A HE3 1 ATOM 4131 H HZ2 . TRP A 1 266 ? 79.435 -142.746 126.404 1.00 99.13 ? 266 TRP A HZ2 1 ATOM 4132 H HZ3 . TRP A 1 266 ? 78.618 -139.331 124.450 1.00 98.68 ? 266 TRP A HZ3 1 ATOM 4133 H HH2 . TRP A 1 266 ? 79.077 -141.596 124.438 1.00 100.69 ? 266 TRP A HH2 1 ATOM 4134 N N . PHE A 1 267 ? 76.639 -135.444 129.462 1.00 60.07 ? 267 PHE A N 1 ATOM 4135 C CA . PHE A 1 267 ? 76.587 -133.997 129.621 1.00 54.23 ? 267 PHE A CA 1 ATOM 4136 C C . PHE A 1 267 ? 75.164 -133.455 129.640 1.00 58.64 ? 267 PHE A C 1 ATOM 4137 O O . PHE A 1 267 ? 74.242 -134.056 129.088 1.00 61.46 ? 267 PHE A O 1 ATOM 4138 C CB . PHE A 1 267 ? 77.366 -133.313 128.498 1.00 52.95 ? 267 PHE A CB 1 ATOM 4139 C CG . PHE A 1 267 ? 78.803 -133.731 128.414 1.00 52.44 ? 267 PHE A CG 1 ATOM 4140 C CD1 . PHE A 1 267 ? 79.171 -134.841 127.676 1.00 52.85 ? 267 PHE A CD1 1 ATOM 4141 C CD2 . PHE A 1 267 ? 79.788 -133.012 129.068 1.00 53.91 ? 267 PHE A CD2 1 ATOM 4142 C CE1 . PHE A 1 267 ? 80.492 -135.227 127.592 1.00 49.76 ? 267 PHE A CE1 1 ATOM 4143 C CE2 . PHE A 1 267 ? 81.112 -133.394 128.989 1.00 53.67 ? 267 PHE A CE2 1 ATOM 4144 C CZ . PHE A 1 267 ? 81.464 -134.504 128.249 1.00 52.44 ? 267 PHE A CZ 1 ATOM 4145 H H . PHE A 1 267 ? 76.334 -135.722 128.707 1.00 72.08 ? 267 PHE A H 1 ATOM 4146 H HA . PHE A 1 267 ? 77.007 -133.759 130.463 1.00 65.07 ? 267 PHE A HA 1 ATOM 4147 H HB2 . PHE A 1 267 ? 76.945 -133.528 127.650 1.00 63.54 ? 267 PHE A HB2 1 ATOM 4148 H HB3 . PHE A 1 267 ? 77.344 -132.354 128.641 1.00 63.54 ? 267 PHE A HB3 1 ATOM 4149 H HD1 . PHE A 1 267 ? 78.519 -135.332 127.231 1.00 63.42 ? 267 PHE A HD1 1 ATOM 4150 H HD2 . PHE A 1 267 ? 79.555 -132.262 129.567 1.00 64.69 ? 267 PHE A HD2 1 ATOM 4151 H HE1 . PHE A 1 267 ? 80.727 -135.977 127.093 1.00 59.71 ? 267 PHE A HE1 1 ATOM 4152 H HE2 . PHE A 1 267 ? 81.765 -132.903 129.433 1.00 64.40 ? 267 PHE A HE2 1 ATOM 4153 H HZ . PHE A 1 267 ? 82.356 -134.764 128.194 1.00 62.93 ? 267 PHE A HZ 1 ATOM 4154 N N . GLU A 1 268 ? 75.010 -132.307 130.287 1.00 62.89 ? 268 GLU A N 1 ATOM 4155 C CA . GLU A 1 268 ? 73.764 -131.556 130.281 1.00 70.59 ? 268 GLU A CA 1 ATOM 4156 C C . GLU A 1 268 ? 74.121 -130.079 130.226 1.00 61.01 ? 268 GLU A C 1 ATOM 4157 O O . GLU A 1 268 ? 75.182 -129.685 130.715 1.00 58.26 ? 268 GLU A O 1 ATOM 4158 C CB . GLU A 1 268 ? 72.925 -131.869 131.524 1.00 82.60 ? 268 GLU A CB 1 ATOM 4159 C CG . GLU A 1 268 ? 71.565 -131.178 131.555 1.00 103.23 ? 268 GLU A CG 1 ATOM 4160 C CD . GLU A 1 268 ? 70.902 -131.244 132.920 1.00 99.06 ? 268 GLU A CD 1 ATOM 4161 O OE1 . GLU A 1 268 ? 71.393 -131.993 133.791 1.00 82.55 ? 268 GLU A OE1 1 ATOM 4162 O OE2 . GLU A 1 268 ? 69.889 -130.541 133.122 1.00 101.38 ? 268 GLU A OE2 1 ATOM 4163 H H . GLU A 1 268 ? 75.632 -131.933 130.750 1.00 75.47 ? 268 GLU A H 1 ATOM 4164 H HA . GLU A 1 268 ? 73.248 -131.783 129.492 1.00 84.70 ? 268 GLU A HA 1 ATOM 4165 H HB2 . GLU A 1 268 ? 72.770 -132.825 131.563 1.00 99.12 ? 268 GLU A HB2 1 ATOM 4166 H HB3 . GLU A 1 268 ? 73.417 -131.585 132.311 1.00 99.12 ? 268 GLU A HB3 1 ATOM 4167 H HG2 . GLU A 1 268 ? 71.680 -130.243 131.323 1.00 123.88 ? 268 GLU A HG2 1 ATOM 4168 H HG3 . GLU A 1 268 ? 70.977 -131.609 130.915 1.00 123.88 ? 268 GLU A HG3 1 ATOM 4169 N N . ILE A 1 269 ? 73.257 -129.266 129.624 1.00 60.63 ? 269 ILE A N 1 ATOM 4170 C CA . ILE A 1 269 ? 73.467 -127.821 129.611 1.00 61.64 ? 269 ILE A CA 1 ATOM 4171 C C . ILE A 1 269 ? 72.364 -127.089 130.358 1.00 59.23 ? 269 ILE A C 1 ATOM 4172 O O . ILE A 1 269 ? 71.175 -127.308 130.120 1.00 59.81 ? 269 ILE A O 1 ATOM 4173 C CB . ILE A 1 269 ? 73.547 -127.254 128.183 1.00 63.56 ? 269 ILE A CB 1 ATOM 4174 C CG1 . ILE A 1 269 ? 74.700 -127.906 127.418 1.00 59.67 ? 269 ILE A CG1 1 ATOM 4175 C CG2 . ILE A 1 269 ? 73.742 -125.744 128.243 1.00 68.44 ? 269 ILE A CG2 1 ATOM 4176 C CD1 . ILE A 1 269 ? 74.779 -127.500 125.963 1.00 57.44 ? 269 ILE A CD1 1 ATOM 4177 H H . ILE A 1 269 ? 72.545 -129.525 129.218 1.00 72.76 ? 269 ILE A H 1 ATOM 4178 H HA . ILE A 1 269 ? 74.307 -127.625 130.055 1.00 73.97 ? 269 ILE A HA 1 ATOM 4179 H HB . ILE A 1 269 ? 72.716 -127.446 127.722 1.00 76.27 ? 269 ILE A HB 1 ATOM 4180 H HG12 . ILE A 1 269 ? 75.536 -127.655 127.842 1.00 71.60 ? 269 ILE A HG12 1 ATOM 4181 H HG13 . ILE A 1 269 ? 74.591 -128.869 127.452 1.00 71.60 ? 269 ILE A HG13 1 ATOM 4182 H HG21 . ILE A 1 269 ? 73.791 -125.396 127.339 1.00 82.13 ? 269 ILE A HG21 1 ATOM 4183 H HG22 . ILE A 1 269 ? 72.991 -125.347 128.710 1.00 82.13 ? 269 ILE A HG22 1 ATOM 4184 H HG23 . ILE A 1 269 ? 74.566 -125.551 128.717 1.00 82.13 ? 269 ILE A HG23 1 ATOM 4185 H HD11 . ILE A 1 269 ? 75.531 -127.953 125.550 1.00 68.93 ? 269 ILE A HD11 1 ATOM 4186 H HD12 . ILE A 1 269 ? 73.955 -127.755 125.519 1.00 68.93 ? 269 ILE A HD12 1 ATOM 4187 H HD13 . ILE A 1 269 ? 74.901 -126.539 125.909 1.00 68.93 ? 269 ILE A HD13 1 ATOM 4188 N N . GLN A 1 270 ? 72.787 -126.219 131.268 1.00 57.26 ? 270 GLN A N 1 ATOM 4189 C CA . GLN A 1 270 ? 71.891 -125.335 131.998 1.00 60.91 ? 270 GLN A CA 1 ATOM 4190 C C . GLN A 1 270 ? 72.200 -123.899 131.594 1.00 56.51 ? 270 GLN A C 1 ATOM 4191 O O . GLN A 1 270 ? 73.360 -123.490 131.596 1.00 52.07 ? 270 GLN A O 1 ATOM 4192 C CB . GLN A 1 270 ? 72.059 -125.527 133.505 1.00 63.96 ? 270 GLN A CB 1 ATOM 4193 C CG . GLN A 1 270 ? 71.093 -124.727 134.357 1.00 77.72 ? 270 GLN A CG 1 ATOM 4194 C CD . GLN A 1 270 ? 71.299 -124.971 135.838 1.00 81.37 ? 270 GLN A CD 1 ATOM 4195 O OE1 . GLN A 1 270 ? 72.371 -124.699 136.380 1.00 63.73 ? 270 GLN A OE1 1 ATOM 4196 N NE2 . GLN A 1 270 ? 70.275 -125.498 136.500 1.00 78.73 ? 270 GLN A NE2 1 ATOM 4197 H H . GLN A 1 270 ? 73.614 -126.120 131.484 1.00 68.71 ? 270 GLN A H 1 ATOM 4198 H HA . GLN A 1 270 ? 70.972 -125.533 131.760 1.00 73.09 ? 270 GLN A HA 1 ATOM 4199 H HB2 . GLN A 1 270 ? 71.928 -126.465 133.714 1.00 76.76 ? 270 GLN A HB2 1 ATOM 4200 H HB3 . GLN A 1 270 ? 72.958 -125.260 133.752 1.00 76.76 ? 270 GLN A HB3 1 ATOM 4201 H HG2 . GLN A 1 270 ? 71.225 -123.781 134.185 1.00 93.27 ? 270 GLN A HG2 1 ATOM 4202 H HG3 . GLN A 1 270 ? 70.184 -124.983 134.132 1.00 93.27 ? 270 GLN A HG3 1 ATOM 4203 H HE21 . GLN A 1 270 ? 69.545 -125.682 136.085 1.00 94.47 ? 270 GLN A HE21 1 ATOM 4204 H HE22 . GLN A 1 270 ? 70.343 -125.655 137.342 1.00 94.47 ? 270 GLN A HE22 1 ATOM 4205 N N . THR A 1 271 ? 71.170 -123.143 131.231 1.00 57.02 ? 271 THR A N 1 ATOM 4206 C CA . THR A 1 271 ? 71.363 -121.768 130.789 1.00 55.32 ? 271 THR A CA 1 ATOM 4207 C C . THR A 1 271 ? 71.322 -120.803 131.964 1.00 54.61 ? 271 THR A C 1 ATOM 4208 O O . THR A 1 271 ? 70.333 -120.742 132.692 1.00 54.68 ? 271 THR A O 1 ATOM 4209 C CB . THR A 1 271 ? 70.296 -121.342 129.768 1.00 57.58 ? 271 THR A CB 1 ATOM 4210 O OG1 . THR A 1 271 ? 70.330 -122.225 128.638 1.00 60.83 ? 271 THR A OG1 1 ATOM 4211 C CG2 . THR A 1 271 ? 70.546 -119.910 129.309 1.00 55.33 ? 271 THR A CG2 1 ATOM 4212 H H . THR A 1 271 ? 70.350 -123.403 131.231 1.00 68.42 ? 271 THR A H 1 ATOM 4213 H HA . THR A 1 271 ? 72.232 -121.690 130.366 1.00 66.38 ? 271 THR A HA 1 ATOM 4214 H HB . THR A 1 271 ? 69.420 -121.383 130.181 1.00 69.09 ? 271 THR A HB 1 ATOM 4215 H HG1 . THR A 1 271 ? 71.087 -122.196 128.273 1.00 72.99 ? 271 THR A HG1 1 ATOM 4216 H HG21 . THR A 1 271 ? 69.871 -119.646 128.665 1.00 66.40 ? 271 THR A HG21 1 ATOM 4217 H HG22 . THR A 1 271 ? 70.510 -119.308 130.069 1.00 66.40 ? 271 THR A HG22 1 ATOM 4218 H HG23 . THR A 1 271 ? 71.421 -119.843 128.895 1.00 66.40 ? 271 THR A HG23 1 ATOM 4219 N N . ASP A 1 272 ? 72.401 -120.048 132.141 1.00 50.94 ? 272 ASP A N 1 ATOM 4220 C CA . ASP A 1 272 ? 72.460 -119.034 133.183 1.00 52.69 ? 272 ASP A CA 1 ATOM 4221 C C . ASP A 1 272 ? 71.529 -117.880 132.816 1.00 52.86 ? 272 ASP A C 1 ATOM 4222 O O . ASP A 1 272 ? 71.832 -117.109 131.906 1.00 56.29 ? 272 ASP A O 1 ATOM 4223 C CB . ASP A 1 272 ? 73.893 -118.534 133.367 1.00 58.26 ? 272 ASP A CB 1 ATOM 4224 C CG . ASP A 1 272 ? 74.049 -117.646 134.581 1.00 57.61 ? 272 ASP A CG 1 ATOM 4225 O OD1 . ASP A 1 272 ? 74.375 -118.169 135.669 1.00 73.11 ? 272 ASP A OD1 1 ATOM 4226 O OD2 . ASP A 1 272 ? 73.849 -116.423 134.446 1.00 54.82 ? 272 ASP A OD2 1 ATOM 4227 H H . ASP A 1 272 ? 73.116 -120.105 131.666 1.00 61.13 ? 272 ASP A H 1 ATOM 4228 H HA . ASP A 1 272 ? 72.158 -119.416 134.022 1.00 63.22 ? 272 ASP A HA 1 ATOM 4229 H HB2 . ASP A 1 272 ? 74.483 -119.297 133.475 1.00 69.91 ? 272 ASP A HB2 1 ATOM 4230 H HB3 . ASP A 1 272 ? 74.152 -118.022 132.585 1.00 69.91 ? 272 ASP A HB3 1 ATOM 4231 N N . PRO A 1 273 ? 70.390 -117.756 133.519 1.00 52.76 ? 273 PRO A N 1 ATOM 4232 C CA . PRO A 1 273 ? 69.395 -116.761 133.102 1.00 52.38 ? 273 PRO A CA 1 ATOM 4233 C C . PRO A 1 273 ? 69.887 -115.331 133.282 1.00 51.04 ? 273 PRO A C 1 ATOM 4234 O O . PRO A 1 273 ? 69.370 -114.411 132.649 1.00 47.68 ? 273 PRO A O 1 ATOM 4235 C CB . PRO A 1 273 ? 68.208 -117.051 134.022 1.00 45.35 ? 273 PRO A CB 1 ATOM 4236 C CG . PRO A 1 273 ? 68.823 -117.601 135.253 1.00 53.57 ? 273 PRO A CG 1 ATOM 4237 C CD . PRO A 1 273 ? 70.024 -118.387 134.801 1.00 54.08 ? 273 PRO A CD 1 ATOM 4238 H HA . PRO A 1 273 ? 69.135 -116.905 132.179 1.00 62.86 ? 273 PRO A HA 1 ATOM 4239 H HB2 . PRO A 1 273 ? 67.730 -116.229 134.212 1.00 54.42 ? 273 PRO A HB2 1 ATOM 4240 H HB3 . PRO A 1 273 ? 67.622 -117.704 133.608 1.00 54.42 ? 273 PRO A HB3 1 ATOM 4241 H HG2 . PRO A 1 273 ? 69.092 -116.873 135.834 1.00 64.29 ? 273 PRO A HG2 1 ATOM 4242 H HG3 . PRO A 1 273 ? 68.188 -118.179 135.703 1.00 64.29 ? 273 PRO A HG3 1 ATOM 4243 H HD2 . PRO A 1 273 ? 70.748 -118.297 135.440 1.00 64.90 ? 273 PRO A HD2 1 ATOM 4244 H HD3 . PRO A 1 273 ? 69.786 -119.318 134.663 1.00 64.90 ? 273 PRO A HD3 1 ATOM 4245 N N . ARG A 1 274 ? 70.885 -115.157 134.139 1.00 53.47 ? 274 ARG A N 1 ATOM 4246 C CA . ARG A 1 274 ? 71.427 -113.840 134.428 1.00 53.32 ? 274 ARG A CA 1 ATOM 4247 C C . ARG A 1 274 ? 72.317 -113.345 133.287 1.00 52.25 ? 274 ARG A C 1 ATOM 4248 O O . ARG A 1 274 ? 72.223 -112.186 132.880 1.00 50.48 ? 274 ARG A O 1 ATOM 4249 C CB . ARG A 1 274 ? 72.212 -113.875 135.745 1.00 72.55 ? 274 ARG A CB 1 ATOM 4250 C CG . ARG A 1 274 ? 71.376 -114.307 136.949 1.00 74.44 ? 274 ARG A CG 1 ATOM 4251 C CD . ARG A 1 274 ? 72.239 -114.774 138.117 1.00 80.09 ? 274 ARG A CD 1 ATOM 4252 N NE . ARG A 1 274 ? 72.710 -116.149 137.950 1.00 81.71 ? 274 ARG A NE 1 ATOM 4253 C CZ . ARG A 1 274 ? 72.025 -117.232 138.311 1.00 81.32 ? 274 ARG A CZ 1 ATOM 4254 N NH1 . ARG A 1 274 ? 70.822 -117.118 138.862 1.00 84.18 ? 274 ARG A NH1 1 ATOM 4255 N NH2 . ARG A 1 274 ? 72.543 -118.438 138.118 1.00 72.30 ? 274 ARG A NH2 1 ATOM 4256 H H . ARG A 1 274 ? 71.269 -115.795 134.570 1.00 64.16 ? 274 ARG A H 1 ATOM 4257 H HA . ARG A 1 274 ? 70.695 -113.212 134.532 1.00 63.98 ? 274 ARG A HA 1 ATOM 4258 H HB2 . ARG A 1 274 ? 72.947 -114.500 135.654 1.00 87.06 ? 274 ARG A HB2 1 ATOM 4259 H HB3 . ARG A 1 274 ? 72.556 -112.986 135.927 1.00 87.06 ? 274 ARG A HB3 1 ATOM 4260 H HG2 . ARG A 1 274 ? 70.841 -113.556 137.251 1.00 89.33 ? 274 ARG A HG2 1 ATOM 4261 H HG3 . ARG A 1 274 ? 70.799 -115.042 136.687 1.00 89.33 ? 274 ARG A HG3 1 ATOM 4262 H HD2 . ARG A 1 274 ? 73.015 -114.197 138.188 1.00 96.11 ? 274 ARG A HD2 1 ATOM 4263 H HD3 . ARG A 1 274 ? 71.717 -114.732 138.933 1.00 96.11 ? 274 ARG A HD3 1 ATOM 4264 H HE . ARG A 1 274 ? 73.484 -116.266 137.593 1.00 98.05 ? 274 ARG A HE 1 ATOM 4265 H HH11 . ARG A 1 274 ? 70.480 -116.340 138.991 1.00 101.02 ? 274 ARG A HH11 1 ATOM 4266 H HH12 . ARG A 1 274 ? 70.386 -117.823 139.092 1.00 101.02 ? 274 ARG A HH12 1 ATOM 4267 H HH21 . ARG A 1 274 ? 73.321 -118.519 137.760 1.00 86.76 ? 274 ARG A HH21 1 ATOM 4268 H HH22 . ARG A 1 274 ? 72.100 -119.138 138.349 1.00 86.76 ? 274 ARG A HH22 1 ATOM 4269 N N . THR A 1 275 ? 73.162 -114.232 132.766 1.00 52.43 ? 275 THR A N 1 ATOM 4270 C CA . THR A 1 275 ? 74.140 -113.865 131.742 1.00 48.34 ? 275 THR A CA 1 ATOM 4271 C C . THR A 1 275 ? 73.860 -114.513 130.389 1.00 46.52 ? 275 THR A C 1 ATOM 4272 O O . THR A 1 275 ? 74.611 -114.304 129.436 1.00 43.77 ? 275 THR A O 1 ATOM 4273 C CB . THR A 1 275 ? 75.564 -114.259 132.169 1.00 51.47 ? 275 THR A CB 1 ATOM 4274 O OG1 . THR A 1 275 ? 75.680 -115.688 132.201 1.00 57.21 ? 275 THR A OG1 1 ATOM 4275 C CG2 . THR A 1 275 ? 75.889 -113.693 133.541 1.00 61.00 ? 275 THR A CG2 1 ATOM 4276 H H . THR A 1 275 ? 73.189 -115.062 132.990 1.00 62.91 ? 275 THR A H 1 ATOM 4277 H HA . THR A 1 275 ? 74.120 -112.903 131.621 1.00 58.01 ? 275 THR A HA 1 ATOM 4278 H HB . THR A 1 275 ? 76.201 -113.900 131.532 1.00 61.76 ? 275 THR A HB 1 ATOM 4279 H HG1 . THR A 1 275 ? 76.457 -115.908 132.433 1.00 68.65 ? 275 THR A HG1 1 ATOM 4280 H HG21 . THR A 1 275 ? 76.789 -113.947 133.800 1.00 73.20 ? 275 THR A HG21 1 ATOM 4281 H HG22 . THR A 1 275 ? 75.828 -112.725 133.523 1.00 73.20 ? 275 THR A HG22 1 ATOM 4282 H HG23 . THR A 1 275 ? 75.263 -114.036 134.198 1.00 73.20 ? 275 THR A HG23 1 ATOM 4283 N N . ASN A 1 276 ? 72.799 -115.314 130.316 1.00 49.28 ? 276 ASN A N 1 ATOM 4284 C CA . ASN A 1 276 ? 72.406 -115.984 129.075 1.00 49.62 ? 276 ASN A CA 1 ATOM 4285 C C . ASN A 1 276 ? 73.370 -117.104 128.684 1.00 51.46 ? 276 ASN A C 1 ATOM 4286 O O . ASN A 1 276 ? 73.120 -117.841 127.730 1.00 48.50 ? 276 ASN A O 1 ATOM 4287 C CB . ASN A 1 276 ? 72.309 -114.968 127.929 1.00 48.78 ? 276 ASN A CB 1 ATOM 4288 C CG . ASN A 1 276 ? 71.236 -115.322 126.906 1.00 46.89 ? 276 ASN A CG 1 ATOM 4289 O OD1 . ASN A 1 276 ? 70.341 -116.126 127.166 1.00 42.93 ? 276 ASN A OD1 1 ATOM 4290 N ND2 . ASN A 1 276 ? 71.321 -114.705 125.734 1.00 47.07 ? 276 ASN A ND2 1 ATOM 4291 H H . ASN A 1 276 ? 72.283 -115.489 130.981 1.00 59.14 ? 276 ASN A H 1 ATOM 4292 H HA . ASN A 1 276 ? 71.528 -116.378 129.198 1.00 59.54 ? 276 ASN A HA 1 ATOM 4293 H HB2 . ASN A 1 276 ? 72.094 -114.097 128.298 1.00 58.54 ? 276 ASN A HB2 1 ATOM 4294 H HB3 . ASN A 1 276 ? 73.161 -114.931 127.468 1.00 58.54 ? 276 ASN A HB3 1 ATOM 4295 H HD21 . ASN A 1 276 ? 70.742 -114.867 125.119 1.00 56.49 ? 276 ASN A HD21 1 ATOM 4296 H HD22 . ASN A 1 276 ? 71.956 -114.143 125.589 1.00 56.49 ? 276 ASN A HD22 1 ATOM 4297 N N . GLU A 1 277 ? 74.466 -117.234 129.426 1.00 53.36 ? 277 GLU A N 1 ATOM 4298 C CA . GLU A 1 277 ? 75.491 -118.219 129.114 1.00 47.78 ? 277 GLU A CA 1 ATOM 4299 C C . GLU A 1 277 ? 74.971 -119.639 129.261 1.00 47.38 ? 277 GLU A C 1 ATOM 4300 O O . GLU A 1 277 ? 73.982 -119.882 129.951 1.00 46.55 ? 277 GLU A O 1 ATOM 4301 C CB . GLU A 1 277 ? 76.710 -118.029 130.017 1.00 44.78 ? 277 GLU A CB 1 ATOM 4302 C CG . GLU A 1 277 ? 77.528 -116.791 129.710 1.00 47.60 ? 277 GLU A CG 1 ATOM 4303 C CD . GLU A 1 277 ? 78.692 -116.618 130.663 1.00 47.83 ? 277 GLU A CD 1 ATOM 4304 O OE1 . GLU A 1 277 ? 78.455 -116.556 131.888 1.00 40.92 ? 277 GLU A OE1 1 ATOM 4305 O OE2 . GLU A 1 277 ? 79.847 -116.553 130.190 1.00 56.97 ? 277 GLU A OE2 1 ATOM 4306 H H . GLU A 1 277 ? 74.639 -116.758 130.121 1.00 64.03 ? 277 GLU A H 1 ATOM 4307 H HA . GLU A 1 277 ? 75.777 -118.097 128.195 1.00 57.34 ? 277 GLU A HA 1 ATOM 4308 H HB2 . GLU A 1 277 ? 76.408 -117.962 130.937 1.00 53.73 ? 277 GLU A HB2 1 ATOM 4309 H HB3 . GLU A 1 277 ? 77.292 -118.799 129.920 1.00 53.73 ? 277 GLU A HB3 1 ATOM 4310 H HG2 . GLU A 1 277 ? 77.883 -116.860 128.810 1.00 57.12 ? 277 GLU A HG2 1 ATOM 4311 H HG3 . GLU A 1 277 ? 76.959 -116.008 129.785 1.00 57.12 ? 277 GLU A HG3 1 ATOM 4312 N N . GLY A 1 278 ? 75.654 -120.569 128.603 1.00 49.40 ? 278 GLY A N 1 ATOM 4313 C CA . GLY A 1 278 ? 75.336 -121.980 128.706 1.00 48.42 ? 278 GLY A CA 1 ATOM 4314 C C . GLY A 1 278 ? 76.357 -122.700 129.562 1.00 45.29 ? 278 GLY A C 1 ATOM 4315 O O . GLY A 1 278 ? 77.534 -122.774 129.208 1.00 43.90 ? 278 GLY A O 1 ATOM 4316 H H . GLY A 1 278 ? 76.317 -120.402 128.082 1.00 59.27 ? 278 GLY A H 1 ATOM 4317 H HA2 . GLY A 1 278 ? 74.459 -122.091 129.106 1.00 58.11 ? 278 GLY A HA2 1 ATOM 4318 H HA3 . GLY A 1 278 ? 75.330 -122.381 127.823 1.00 58.11 ? 278 GLY A HA3 1 ATOM 4319 N N . ILE A 1 279 ? 75.904 -123.227 130.694 1.00 47.55 ? 279 ILE A N 1 ATOM 4320 C CA . ILE A 1 279 ? 76.773 -123.966 131.600 1.00 46.50 ? 279 ILE A CA 1 ATOM 4321 C C . ILE A 1 279 ? 76.894 -125.416 131.152 1.00 46.36 ? 279 ILE A C 1 ATOM 4322 O O . ILE A 1 279 ? 75.893 -126.122 131.060 1.00 47.67 ? 279 ILE A O 1 ATOM 4323 C CB . ILE A 1 279 ? 76.241 -123.936 133.047 1.00 45.74 ? 279 ILE A CB 1 ATOM 4324 C CG1 . ILE A 1 279 ? 75.804 -122.520 133.438 1.00 55.59 ? 279 ILE A CG1 1 ATOM 4325 C CG2 . ILE A 1 279 ? 77.290 -124.471 134.009 1.00 43.98 ? 279 ILE A CG2 1 ATOM 4326 C CD1 . ILE A 1 279 ? 76.854 -121.463 133.220 1.00 48.81 ? 279 ILE A CD1 1 ATOM 4327 H H . ILE A 1 279 ? 75.089 -123.169 130.962 1.00 57.05 ? 279 ILE A H 1 ATOM 4328 H HA . ILE A 1 279 ? 77.657 -123.569 131.592 1.00 55.80 ? 279 ILE A HA 1 ATOM 4329 H HB . ILE A 1 279 ? 75.464 -124.515 133.096 1.00 54.89 ? 279 ILE A HB 1 ATOM 4330 H HG12 . ILE A 1 279 ? 75.027 -122.278 132.910 1.00 66.71 ? 279 ILE A HG12 1 ATOM 4331 H HG13 . ILE A 1 279 ? 75.573 -122.515 134.381 1.00 66.71 ? 279 ILE A HG13 1 ATOM 4332 H HG21 . ILE A 1 279 ? 76.935 -124.442 134.911 1.00 52.78 ? 279 ILE A HG21 1 ATOM 4333 H HG22 . ILE A 1 279 ? 77.503 -125.385 133.766 1.00 52.78 ? 279 ILE A HG22 1 ATOM 4334 H HG23 . ILE A 1 279 ? 78.085 -123.918 133.948 1.00 52.78 ? 279 ILE A HG23 1 ATOM 4335 H HD11 . ILE A 1 279 ? 76.497 -120.603 133.491 1.00 58.57 ? 279 ILE A HD11 1 ATOM 4336 H HD12 . ILE A 1 279 ? 77.635 -121.680 133.752 1.00 58.57 ? 279 ILE A HD12 1 ATOM 4337 H HD13 . ILE A 1 279 ? 77.089 -121.441 132.279 1.00 58.57 ? 279 ILE A HD13 1 ATOM 4338 N N . LEU A 1 280 ? 78.116 -125.860 130.872 1.00 42.94 ? 280 LEU A N 1 ATOM 4339 C CA . LEU A 1 280 ? 78.346 -127.249 130.483 1.00 47.17 ? 280 LEU A CA 1 ATOM 4340 C C . LEU A 1 280 ? 78.579 -128.112 131.713 1.00 42.27 ? 280 LEU A C 1 ATOM 4341 O O . LEU A 1 280 ? 79.602 -127.985 132.387 1.00 34.28 ? 280 LEU A O 1 ATOM 4342 C CB . LEU A 1 280 ? 79.538 -127.364 129.531 1.00 52.15 ? 280 LEU A CB 1 ATOM 4343 C CG . LEU A 1 280 ? 79.874 -128.792 129.088 1.00 41.58 ? 280 LEU A CG 1 ATOM 4344 C CD1 . LEU A 1 280 ? 78.698 -129.439 128.363 1.00 34.78 ? 280 LEU A CD1 1 ATOM 4345 C CD2 . LEU A 1 280 ? 81.113 -128.805 128.212 1.00 42.28 ? 280 LEU A CD2 1 ATOM 4346 H H . LEU A 1 280 ? 78.828 -125.379 130.900 1.00 51.53 ? 280 LEU A H 1 ATOM 4347 H HA . LEU A 1 280 ? 77.560 -127.584 130.024 1.00 56.60 ? 280 LEU A HA 1 ATOM 4348 H HB2 . LEU A 1 280 ? 79.347 -126.846 128.733 1.00 62.58 ? 280 LEU A HB2 1 ATOM 4349 H HB3 . LEU A 1 280 ? 80.322 -127.002 129.974 1.00 62.58 ? 280 LEU A HB3 1 ATOM 4350 H HG . LEU A 1 280 ? 80.064 -129.325 129.875 1.00 49.90 ? 280 LEU A HG 1 ATOM 4351 H HD11 . LEU A 1 280 ? 78.947 -130.338 128.098 1.00 41.74 ? 280 LEU A HD11 1 ATOM 4352 H HD12 . LEU A 1 280 ? 77.936 -129.469 128.962 1.00 41.74 ? 280 LEU A HD12 1 ATOM 4353 H HD13 . LEU A 1 280 ? 78.482 -128.911 127.579 1.00 41.74 ? 280 LEU A HD13 1 ATOM 4354 H HD21 . LEU A 1 280 ? 81.302 -129.719 127.947 1.00 50.73 ? 280 LEU A HD21 1 ATOM 4355 H HD22 . LEU A 1 280 ? 80.951 -128.259 127.427 1.00 50.73 ? 280 LEU A HD22 1 ATOM 4356 H HD23 . LEU A 1 280 ? 81.860 -128.446 128.717 1.00 50.73 ? 280 LEU A HD23 1 ATOM 4357 N N . LYS A 1 281 ? 77.622 -128.993 131.992 1.00 47.60 ? 281 LYS A N 1 ATOM 4358 C CA . LYS A 1 281 ? 77.691 -129.870 133.153 1.00 47.60 ? 281 LYS A CA 1 ATOM 4359 C C . LYS A 1 281 ? 78.079 -131.286 132.763 1.00 50.29 ? 281 LYS A C 1 ATOM 4360 O O . LYS A 1 281 ? 77.715 -131.766 131.691 1.00 52.21 ? 281 LYS A O 1 ATOM 4361 C CB . LYS A 1 281 ? 76.350 -129.890 133.883 1.00 48.86 ? 281 LYS A CB 1 ATOM 4362 C CG . LYS A 1 281 ? 75.781 -128.512 134.135 1.00 48.95 ? 281 LYS A CG 1 ATOM 4363 C CD . LYS A 1 281 ? 74.757 -128.515 135.251 1.00 46.45 ? 281 LYS A CD 1 ATOM 4364 C CE . LYS A 1 281 ? 75.088 -127.455 136.282 1.00 47.05 ? 281 LYS A CE 1 ATOM 4365 N NZ . LYS A 1 281 ? 73.975 -127.246 137.238 1.00 58.79 ? 281 LYS A NZ 1 ATOM 4366 H H . LYS A 1 281 ? 76.914 -129.102 131.516 1.00 57.12 ? 281 LYS A H 1 ATOM 4367 H HA . LYS A 1 281 ? 78.362 -129.532 133.766 1.00 57.12 ? 281 LYS A HA 1 ATOM 4368 H HB2 . LYS A 1 281 ? 75.708 -130.383 133.347 1.00 58.63 ? 281 LYS A HB2 1 ATOM 4369 H HB3 . LYS A 1 281 ? 76.466 -130.326 134.741 1.00 58.63 ? 281 LYS A HB3 1 ATOM 4370 H HG2 . LYS A 1 281 ? 76.501 -127.912 134.386 1.00 58.74 ? 281 LYS A HG2 1 ATOM 4371 H HG3 . LYS A 1 281 ? 75.348 -128.193 133.328 1.00 58.74 ? 281 LYS A HG3 1 ATOM 4372 H HD2 . LYS A 1 281 ? 73.879 -128.323 134.885 1.00 55.74 ? 281 LYS A HD2 1 ATOM 4373 H HD3 . LYS A 1 281 ? 74.760 -129.380 135.690 1.00 55.74 ? 281 LYS A HD3 1 ATOM 4374 H HE2 . LYS A 1 281 ? 75.871 -127.732 136.784 1.00 56.46 ? 281 LYS A HE2 1 ATOM 4375 H HE3 . LYS A 1 281 ? 75.261 -126.614 135.830 1.00 56.46 ? 281 LYS A HE3 1 ATOM 4376 H HZ1 . LYS A 1 281 ? 74.197 -126.620 137.830 1.00 70.55 ? 281 LYS A HZ1 1 ATOM 4377 H HZ2 . LYS A 1 281 ? 73.244 -126.986 136.801 1.00 70.55 ? 281 LYS A HZ2 1 ATOM 4378 H HZ3 . LYS A 1 281 ? 73.799 -128.004 137.670 1.00 70.55 ? 281 LYS A HZ3 1 ATOM 4379 N N . VAL A 1 282 ? 78.829 -131.940 133.645 1.00 50.05 ? 282 VAL A N 1 ATOM 4380 C CA . VAL A 1 282 ? 79.149 -133.354 133.508 1.00 47.82 ? 282 VAL A CA 1 ATOM 4381 C C . VAL A 1 282 ? 78.366 -134.126 134.566 1.00 52.39 ? 282 VAL A C 1 ATOM 4382 O O . VAL A 1 282 ? 78.762 -134.162 135.731 1.00 57.88 ? 282 VAL A O 1 ATOM 4383 C CB . VAL A 1 282 ? 80.661 -133.615 133.669 1.00 46.26 ? 282 VAL A CB 1 ATOM 4384 C CG1 . VAL A 1 282 ? 80.971 -135.089 133.478 1.00 50.93 ? 282 VAL A CG1 1 ATOM 4385 C CG2 . VAL A 1 282 ? 81.459 -132.767 132.686 1.00 42.90 ? 282 VAL A CG2 1 ATOM 4386 H H . VAL A 1 282 ? 79.170 -131.576 134.345 1.00 60.06 ? 282 VAL A H 1 ATOM 4387 H HA . VAL A 1 282 ? 78.874 -133.666 132.632 1.00 57.38 ? 282 VAL A HA 1 ATOM 4388 H HB . VAL A 1 282 ? 80.930 -133.366 134.568 1.00 55.52 ? 282 VAL A HB 1 ATOM 4389 H HG11 . VAL A 1 282 ? 81.926 -135.226 133.584 1.00 61.12 ? 282 VAL A HG11 1 ATOM 4390 H HG12 . VAL A 1 282 ? 80.487 -135.603 134.143 1.00 61.12 ? 282 VAL A HG12 1 ATOM 4391 H HG13 . VAL A 1 282 ? 80.695 -135.356 132.587 1.00 61.12 ? 282 VAL A HG13 1 ATOM 4392 H HG21 . VAL A 1 282 ? 82.404 -132.949 132.808 1.00 51.48 ? 282 VAL A HG21 1 ATOM 4393 H HG22 . VAL A 1 282 ? 81.191 -132.995 131.783 1.00 51.48 ? 282 VAL A HG22 1 ATOM 4394 H HG23 . VAL A 1 282 ? 81.278 -131.829 132.859 1.00 51.48 ? 282 VAL A HG23 1 ATOM 4395 N N . VAL A 1 283 ? 77.251 -134.730 134.161 1.00 56.30 ? 283 VAL A N 1 ATOM 4396 C CA . VAL A 1 283 ? 76.353 -135.396 135.105 1.00 63.56 ? 283 VAL A CA 1 ATOM 4397 C C . VAL A 1 283 ? 76.740 -136.856 135.333 1.00 57.37 ? 283 VAL A C 1 ATOM 4398 O O . VAL A 1 283 ? 76.312 -137.473 136.308 1.00 52.46 ? 283 VAL A O 1 ATOM 4399 C CB . VAL A 1 283 ? 74.886 -135.338 134.626 1.00 55.50 ? 283 VAL A CB 1 ATOM 4400 C CG1 . VAL A 1 283 ? 74.521 -133.924 134.200 1.00 58.05 ? 283 VAL A CG1 1 ATOM 4401 C CG2 . VAL A 1 283 ? 74.651 -136.322 133.489 1.00 65.54 ? 283 VAL A CG2 1 ATOM 4402 H H . VAL A 1 283 ? 76.990 -134.770 133.342 1.00 67.56 ? 283 VAL A H 1 ATOM 4403 H HA . VAL A 1 283 ? 76.404 -134.939 135.959 1.00 76.27 ? 283 VAL A HA 1 ATOM 4404 H HB . VAL A 1 283 ? 74.305 -135.588 135.361 1.00 66.60 ? 283 VAL A HB 1 ATOM 4405 H HG11 . VAL A 1 283 ? 73.597 -133.912 133.904 1.00 69.67 ? 283 VAL A HG11 1 ATOM 4406 H HG12 . VAL A 1 283 ? 74.633 -133.328 134.957 1.00 69.67 ? 283 VAL A HG12 1 ATOM 4407 H HG13 . VAL A 1 283 ? 75.105 -133.652 133.475 1.00 69.67 ? 283 VAL A HG13 1 ATOM 4408 H HG21 . VAL A 1 283 ? 73.724 -136.265 133.208 1.00 78.64 ? 283 VAL A HG21 1 ATOM 4409 H HG22 . VAL A 1 283 ? 75.236 -136.094 132.749 1.00 78.64 ? 283 VAL A HG22 1 ATOM 4410 H HG23 . VAL A 1 283 ? 74.848 -137.219 133.802 1.00 78.64 ? 283 VAL A HG23 1 ATOM 4411 N N . LYS A 1 284 ? 77.545 -137.401 134.425 1.00 55.13 ? 284 LYS A N 1 ATOM 4412 C CA . LYS A 1 284 ? 78.018 -138.777 134.527 1.00 53.93 ? 284 LYS A CA 1 ATOM 4413 C C . LYS A 1 284 ? 79.502 -138.836 134.196 1.00 51.02 ? 284 LYS A C 1 ATOM 4414 O O . LYS A 1 284 ? 79.930 -138.358 133.147 1.00 52.64 ? 284 LYS A O 1 ATOM 4415 C CB . LYS A 1 284 ? 77.225 -139.691 133.591 1.00 58.42 ? 284 LYS A CB 1 ATOM 4416 C CG . LYS A 1 284 ? 75.808 -139.985 134.063 1.00 68.52 ? 284 LYS A CG 1 ATOM 4417 C CD . LYS A 1 284 ? 74.904 -140.404 132.911 1.00 77.36 ? 284 LYS A CD 1 ATOM 4418 C CE . LYS A 1 284 ? 75.438 -141.627 132.172 1.00 78.95 ? 284 LYS A CE 1 ATOM 4419 N NZ . LYS A 1 284 ? 74.545 -142.034 131.050 1.00 77.53 ? 284 LYS A NZ 1 ATOM 4420 H H . LYS A 1 284 ? 77.835 -136.987 133.730 1.00 66.16 ? 284 LYS A H 1 ATOM 4421 H HA . LYS A 1 284 ? 77.895 -139.092 135.436 1.00 64.71 ? 284 LYS A HA 1 ATOM 4422 H HB2 . LYS A 1 284 ? 77.165 -139.268 132.720 1.00 70.11 ? 284 LYS A HB2 1 ATOM 4423 H HB3 . LYS A 1 284 ? 77.692 -140.537 133.513 1.00 70.11 ? 284 LYS A HB3 1 ATOM 4424 H HG2 . LYS A 1 284 ? 75.831 -140.708 134.709 1.00 82.23 ? 284 LYS A HG2 1 ATOM 4425 H HG3 . LYS A 1 284 ? 75.434 -139.186 134.466 1.00 82.23 ? 284 LYS A HG3 1 ATOM 4426 H HD2 . LYS A 1 284 ? 74.026 -140.622 133.259 1.00 92.83 ? 284 LYS A HD2 1 ATOM 4427 H HD3 . LYS A 1 284 ? 74.839 -139.674 132.276 1.00 92.83 ? 284 LYS A HD3 1 ATOM 4428 H HE2 . LYS A 1 284 ? 76.311 -141.421 131.804 1.00 94.74 ? 284 LYS A HE2 1 ATOM 4429 H HE3 . LYS A 1 284 ? 75.503 -142.370 132.792 1.00 94.74 ? 284 LYS A HE3 1 ATOM 4430 H HZ1 . LYS A 1 284 ? 74.880 -142.748 130.639 1.00 93.04 ? 284 LYS A HZ1 1 ATOM 4431 H HZ2 . LYS A 1 284 ? 73.736 -142.234 131.363 1.00 93.04 ? 284 LYS A HZ2 1 ATOM 4432 H HZ3 . LYS A 1 284 ? 74.472 -141.369 130.463 1.00 93.04 ? 284 LYS A HZ3 1 ATOM 4433 N N . ALA A 1 285 ? 80.285 -139.423 135.094 1.00 49.06 ? 285 ALA A N 1 ATOM 4434 C CA . ALA A 1 285 ? 81.731 -139.424 134.951 1.00 51.36 ? 285 ALA A CA 1 ATOM 4435 C C . ALA A 1 285 ? 82.143 -140.310 133.788 1.00 51.34 ? 285 ALA A C 1 ATOM 4436 O O . ALA A 1 285 ? 81.399 -141.203 133.383 1.00 58.10 ? 285 ALA A O 1 ATOM 4437 C CB . ALA A 1 285 ? 82.394 -139.884 136.232 1.00 55.13 ? 285 ALA A CB 1 ATOM 4438 H H . ALA A 1 285 ? 80.000 -139.830 135.797 1.00 58.87 ? 285 ALA A H 1 ATOM 4439 H HA . ALA A 1 285 ? 82.032 -138.521 134.763 1.00 61.64 ? 285 ALA A HA 1 ATOM 4440 H HB1 . ALA A 1 285 ? 83.356 -139.875 136.110 1.00 66.15 ? 285 ALA A HB1 1 ATOM 4441 H HB2 . ALA A 1 285 ? 82.146 -139.280 136.950 1.00 66.15 ? 285 ALA A HB2 1 ATOM 4442 H HB3 . ALA A 1 285 ? 82.094 -140.783 136.437 1.00 66.15 ? 285 ALA A HB3 1 ATOM 4443 N N . LEU A 1 286 ? 83.335 -140.056 133.262 1.00 45.98 ? 286 LEU A N 1 ATOM 4444 C CA . LEU A 1 286 ? 83.809 -140.725 132.059 1.00 56.32 ? 286 LEU A CA 1 ATOM 4445 C C . LEU A 1 286 ? 85.107 -141.456 132.349 1.00 60.82 ? 286 LEU A C 1 ATOM 4446 O O . LEU A 1 286 ? 86.003 -140.898 132.970 1.00 60.99 ? 286 LEU A O 1 ATOM 4447 C CB . LEU A 1 286 ? 84.015 -139.715 130.928 1.00 62.91 ? 286 LEU A CB 1 ATOM 4448 C CG . LEU A 1 286 ? 83.214 -138.412 131.034 1.00 64.39 ? 286 LEU A CG 1 ATOM 4449 C CD1 . LEU A 1 286 ? 83.981 -137.358 131.826 1.00 56.72 ? 286 LEU A CD1 1 ATOM 4450 C CD2 . LEU A 1 286 ? 82.847 -137.887 129.656 1.00 62.02 ? 286 LEU A CD2 1 ATOM 4451 H H . LEU A 1 286 ? 83.896 -139.492 133.589 1.00 55.18 ? 286 LEU A H 1 ATOM 4452 H HA . LEU A 1 286 ? 83.150 -141.376 131.771 1.00 67.58 ? 286 LEU A HA 1 ATOM 4453 H HB2 . LEU A 1 286 ? 84.954 -139.474 130.901 1.00 75.49 ? 286 LEU A HB2 1 ATOM 4454 H HB3 . LEU A 1 286 ? 83.767 -140.139 130.092 1.00 75.49 ? 286 LEU A HB3 1 ATOM 4455 H HG . LEU A 1 286 ? 82.388 -138.593 131.509 1.00 77.26 ? 286 LEU A HG 1 ATOM 4456 H HD11 . LEU A 1 286 ? 83.448 -136.549 131.874 1.00 68.07 ? 286 LEU A HD11 1 ATOM 4457 H HD12 . LEU A 1 286 ? 84.151 -137.697 132.719 1.00 68.07 ? 286 LEU A HD12 1 ATOM 4458 H HD13 . LEU A 1 286 ? 84.821 -137.175 131.376 1.00 68.07 ? 286 LEU A HD13 1 ATOM 4459 H HD21 . LEU A 1 286 ? 82.343 -137.065 129.756 1.00 74.43 ? 286 LEU A HD21 1 ATOM 4460 H HD22 . LEU A 1 286 ? 83.661 -137.718 129.156 1.00 74.43 ? 286 LEU A HD22 1 ATOM 4461 H HD23 . LEU A 1 286 ? 82.310 -138.552 129.198 1.00 74.43 ? 286 LEU A HD23 1 ATOM 4462 N N . ASP A 1 287 ? 85.206 -142.701 131.898 1.00 63.99 ? 287 ASP A N 1 ATOM 4463 C CA . ASP A 1 287 ? 86.410 -143.494 132.114 1.00 61.32 ? 287 ASP A CA 1 ATOM 4464 C C . ASP A 1 287 ? 87.394 -143.258 130.971 1.00 55.69 ? 287 ASP A C 1 ATOM 4465 O O . ASP A 1 287 ? 87.035 -143.368 129.801 1.00 60.91 ? 287 ASP A O 1 ATOM 4466 C CB . ASP A 1 287 ? 86.057 -144.978 132.233 1.00 63.43 ? 287 ASP A CB 1 ATOM 4467 C CG . ASP A 1 287 ? 86.936 -145.710 133.226 1.00 64.50 ? 287 ASP A CG 1 ATOM 4468 O OD1 . ASP A 1 287 ? 86.746 -145.515 134.447 1.00 57.60 ? 287 ASP A OD1 1 ATOM 4469 O OD2 . ASP A 1 287 ? 87.808 -146.488 132.786 1.00 62.29 ? 287 ASP A OD2 1 ATOM 4470 H H . ASP A 1 287 ? 84.588 -143.112 131.463 1.00 76.79 ? 287 ASP A H 1 ATOM 4471 H HA . ASP A 1 287 ? 86.832 -143.215 132.941 1.00 73.58 ? 287 ASP A HA 1 ATOM 4472 H HB2 . ASP A 1 287 ? 85.137 -145.061 132.527 1.00 76.12 ? 287 ASP A HB2 1 ATOM 4473 H HB3 . ASP A 1 287 ? 86.168 -145.400 131.366 1.00 76.12 ? 287 ASP A HB3 1 ATOM 4474 N N . TYR A 1 288 ? 88.632 -142.917 131.318 1.00 55.46 ? 288 TYR A N 1 ATOM 4475 C CA . TYR A 1 288 ? 89.660 -142.627 130.324 1.00 59.39 ? 288 TYR A CA 1 ATOM 4476 C C . TYR A 1 288 ? 89.934 -143.837 129.444 1.00 66.14 ? 288 TYR A C 1 ATOM 4477 O O . TYR A 1 288 ? 90.079 -143.715 128.228 1.00 69.34 ? 288 TYR A O 1 ATOM 4478 C CB . TYR A 1 288 ? 90.955 -142.181 131.008 1.00 60.43 ? 288 TYR A CB 1 ATOM 4479 C CG . TYR A 1 288 ? 92.137 -142.047 130.070 1.00 61.99 ? 288 TYR A CG 1 ATOM 4480 C CD1 . TYR A 1 288 ? 92.400 -140.850 129.423 1.00 64.92 ? 288 TYR A CD1 1 ATOM 4481 C CD2 . TYR A 1 288 ? 92.992 -143.115 129.838 1.00 79.75 ? 288 TYR A CD2 1 ATOM 4482 C CE1 . TYR A 1 288 ? 93.478 -140.719 128.569 1.00 61.45 ? 288 TYR A CE1 1 ATOM 4483 C CE2 . TYR A 1 288 ? 94.072 -142.994 128.984 1.00 69.47 ? 288 TYR A CE2 1 ATOM 4484 C CZ . TYR A 1 288 ? 94.310 -141.794 128.353 1.00 57.34 ? 288 TYR A CZ 1 ATOM 4485 O OH . TYR A 1 288 ? 95.383 -141.668 127.503 1.00 61.45 ? 288 TYR A OH 1 ATOM 4486 H H . TYR A 1 288 ? 88.903 -142.846 132.131 1.00 66.55 ? 288 TYR A H 1 ATOM 4487 H HA . TYR A 1 288 ? 89.355 -141.903 129.754 1.00 71.27 ? 288 TYR A HA 1 ATOM 4488 H HB2 . TYR A 1 288 ? 90.807 -141.316 131.422 1.00 72.51 ? 288 TYR A HB2 1 ATOM 4489 H HB3 . TYR A 1 288 ? 91.190 -142.833 131.687 1.00 72.51 ? 288 TYR A HB3 1 ATOM 4490 H HD1 . TYR A 1 288 ? 91.840 -140.121 129.566 1.00 77.91 ? 288 TYR A HD1 1 ATOM 4491 H HD2 . TYR A 1 288 ? 92.834 -143.927 130.263 1.00 95.70 ? 288 TYR A HD2 1 ATOM 4492 H HE1 . TYR A 1 288 ? 93.641 -139.910 128.141 1.00 73.74 ? 288 TYR A HE1 1 ATOM 4493 H HE2 . TYR A 1 288 ? 94.636 -143.719 128.837 1.00 83.36 ? 288 TYR A HE2 1 ATOM 4494 H HH . TYR A 1 288 ? 95.410 -140.889 127.189 1.00 73.74 ? 288 TYR A HH 1 ATOM 4495 N N . GLU A 1 289 ? 89.998 -145.007 130.068 1.00 85.66 ? 289 GLU A N 1 ATOM 4496 C CA . GLU A 1 289 ? 90.333 -146.236 129.363 1.00 73.07 ? 289 GLU A CA 1 ATOM 4497 C C . GLU A 1 289 ? 89.149 -146.749 128.550 1.00 69.07 ? 289 GLU A C 1 ATOM 4498 O O . GLU A 1 289 ? 89.251 -147.768 127.867 1.00 71.04 ? 289 GLU A O 1 ATOM 4499 C CB . GLU A 1 289 ? 90.795 -147.307 130.351 1.00 67.67 ? 289 GLU A CB 1 ATOM 4500 C CG . GLU A 1 289 ? 91.993 -146.894 131.194 1.00 77.94 ? 289 GLU A CG 1 ATOM 4501 C CD . GLU A 1 289 ? 91.617 -146.036 132.387 1.00 66.59 ? 289 GLU A CD 1 ATOM 4502 O OE1 . GLU A 1 289 ? 90.437 -145.645 132.502 1.00 63.03 ? 289 GLU A OE1 1 ATOM 4503 O OE2 . GLU A 1 289 ? 92.506 -145.753 133.213 1.00 60.62 ? 289 GLU A OE2 1 ATOM 4504 H H . GLU A 1 289 ? 89.849 -145.116 130.908 1.00 102.79 ? 289 GLU A H 1 ATOM 4505 H HA . GLU A 1 289 ? 91.064 -146.059 128.750 1.00 87.69 ? 289 GLU A HA 1 ATOM 4506 H HB2 . GLU A 1 289 ? 90.063 -147.510 130.955 1.00 81.20 ? 289 GLU A HB2 1 ATOM 4507 H HB3 . GLU A 1 289 ? 91.042 -148.104 129.856 1.00 81.20 ? 289 GLU A HB3 1 ATOM 4508 H HG2 . GLU A 1 289 ? 92.433 -147.692 131.528 1.00 93.53 ? 289 GLU A HG2 1 ATOM 4509 H HG3 . GLU A 1 289 ? 92.606 -146.385 130.642 1.00 93.53 ? 289 GLU A HG3 1 ATOM 4510 N N . GLN A 1 290 ? 88.032 -146.033 128.631 1.00 68.31 ? 290 GLN A N 1 ATOM 4511 C CA . GLN A 1 290 ? 86.822 -146.378 127.895 1.00 70.07 ? 290 GLN A CA 1 ATOM 4512 C C . GLN A 1 290 ? 86.605 -145.409 126.738 1.00 69.08 ? 290 GLN A C 1 ATOM 4513 O O . GLN A 1 290 ? 86.159 -145.801 125.660 1.00 70.11 ? 290 GLN A O 1 ATOM 4514 C CB . GLN A 1 290 ? 85.615 -146.370 128.835 1.00 70.57 ? 290 GLN A CB 1 ATOM 4515 C CG . GLN A 1 290 ? 84.284 -146.629 128.151 1.00 76.59 ? 290 GLN A CG 1 ATOM 4516 C CD . GLN A 1 290 ? 83.352 -147.500 128.977 1.00 94.20 ? 290 GLN A CD 1 ATOM 4517 O OE1 . GLN A 1 290 ? 82.560 -148.266 128.429 1.00 118.39 ? 290 GLN A OE1 1 ATOM 4518 N NE2 . GLN A 1 290 ? 83.437 -147.383 130.299 1.00 86.04 ? 290 GLN A NE2 1 ATOM 4519 H H . GLN A 1 290 ? 87.949 -145.327 129.116 1.00 81.97 ? 290 GLN A H 1 ATOM 4520 H HA . GLN A 1 290 ? 86.915 -147.272 127.529 1.00 84.09 ? 290 GLN A HA 1 ATOM 4521 H HB2 . GLN A 1 290 ? 85.740 -147.059 129.506 1.00 84.69 ? 290 GLN A HB2 1 ATOM 4522 H HB3 . GLN A 1 290 ? 85.562 -145.502 129.264 1.00 84.69 ? 290 GLN A HB3 1 ATOM 4523 H HG2 . GLN A 1 290 ? 83.840 -145.781 127.994 1.00 91.91 ? 290 GLN A HG2 1 ATOM 4524 H HG3 . GLN A 1 290 ? 84.445 -147.079 127.307 1.00 91.91 ? 290 GLN A HG3 1 ATOM 4525 H HE21 . GLN A 1 290 ? 84.000 -146.834 130.647 1.00 103.25 ? 290 GLN A HE21 1 ATOM 4526 H HE22 . GLN A 1 290 ? 82.929 -147.857 130.806 1.00 103.25 ? 290 GLN A HE22 1 ATOM 4527 N N . LEU A 1 291 ? 86.931 -144.141 126.972 1.00 70.75 ? 291 LEU A N 1 ATOM 4528 C CA . LEU A 1 291 ? 86.784 -143.100 125.961 1.00 70.23 ? 291 LEU A CA 1 ATOM 4529 C C . LEU A 1 291 ? 87.551 -141.853 126.390 1.00 61.42 ? 291 LEU A C 1 ATOM 4530 O O . LEU A 1 291 ? 87.048 -141.042 127.166 1.00 60.06 ? 291 LEU A O 1 ATOM 4531 C CB . LEU A 1 291 ? 85.307 -142.773 125.737 1.00 67.64 ? 291 LEU A CB 1 ATOM 4532 C CG . LEU A 1 291 ? 84.984 -141.696 124.700 1.00 67.97 ? 291 LEU A CG 1 ATOM 4533 C CD1 . LEU A 1 291 ? 85.487 -142.094 123.319 1.00 72.53 ? 291 LEU A CD1 1 ATOM 4534 C CD2 . LEU A 1 291 ? 83.487 -141.431 124.672 1.00 59.50 ? 291 LEU A CD2 1 ATOM 4535 H H . LEU A 1 291 ? 87.245 -143.856 127.720 1.00 84.90 ? 291 LEU A H 1 ATOM 4536 H HA . LEU A 1 291 ? 87.157 -143.413 125.123 1.00 84.28 ? 291 LEU A HA 1 ATOM 4537 H HB2 . LEU A 1 291 ? 84.857 -143.585 125.455 1.00 81.17 ? 291 LEU A HB2 1 ATOM 4538 H HB3 . LEU A 1 291 ? 84.932 -142.477 126.582 1.00 81.17 ? 291 LEU A HB3 1 ATOM 4539 H HG . LEU A 1 291 ? 85.428 -140.871 124.953 1.00 81.57 ? 291 LEU A HG 1 ATOM 4540 H HD11 . LEU A 1 291 ? 85.267 -141.391 122.688 1.00 87.03 ? 291 LEU A HD11 1 ATOM 4541 H HD12 . LEU A 1 291 ? 86.449 -142.215 123.357 1.00 87.03 ? 291 LEU A HD12 1 ATOM 4542 H HD13 . LEU A 1 291 ? 85.059 -142.923 123.055 1.00 87.03 ? 291 LEU A HD13 1 ATOM 4543 H HD21 . LEU A 1 291 ? 83.299 -140.747 124.010 1.00 71.39 ? 291 LEU A HD21 1 ATOM 4544 H HD22 . LEU A 1 291 ? 83.026 -142.252 124.440 1.00 71.39 ? 291 LEU A HD22 1 ATOM 4545 H HD23 . LEU A 1 291 ? 83.204 -141.130 125.550 1.00 71.39 ? 291 LEU A HD23 1 ATOM 4546 N N . GLN A 1 292 ? 88.768 -141.708 125.876 1.00 62.16 ? 292 GLN A N 1 ATOM 4547 C CA . GLN A 1 292 ? 89.669 -140.635 126.294 1.00 69.61 ? 292 GLN A CA 1 ATOM 4548 C C . GLN A 1 292 ? 89.532 -139.386 125.425 1.00 77.73 ? 292 GLN A C 1 ATOM 4549 O O . GLN A 1 292 ? 90.432 -138.545 125.382 1.00 66.24 ? 292 GLN A O 1 ATOM 4550 C CB . GLN A 1 292 ? 91.118 -141.128 126.267 1.00 67.89 ? 292 GLN A CB 1 ATOM 4551 C CG . GLN A 1 292 ? 91.587 -141.637 124.913 1.00 68.14 ? 292 GLN A CG 1 ATOM 4552 C CD . GLN A 1 292 ? 92.708 -142.646 125.038 1.00 64.73 ? 292 GLN A CD 1 ATOM 4553 O OE1 . GLN A 1 292 ? 93.879 -142.282 125.135 1.00 69.56 ? 292 GLN A OE1 1 ATOM 4554 N NE2 . GLN A 1 292 ? 92.352 -143.926 125.042 1.00 60.21 ? 292 GLN A NE2 1 ATOM 4555 H H . GLN A 1 292 ? 89.101 -142.225 125.275 1.00 74.59 ? 292 GLN A H 1 ATOM 4556 H HA . GLN A 1 292 ? 89.456 -140.386 127.207 1.00 83.53 ? 292 GLN A HA 1 ATOM 4557 H HB2 . GLN A 1 292 ? 91.699 -140.395 126.523 1.00 81.47 ? 292 GLN A HB2 1 ATOM 4558 H HB3 . GLN A 1 292 ? 91.210 -141.855 126.902 1.00 81.47 ? 292 GLN A HB3 1 ATOM 4559 H HG2 . GLN A 1 292 ? 90.844 -142.066 124.460 1.00 81.77 ? 292 GLN A HG2 1 ATOM 4560 H HG3 . GLN A 1 292 ? 91.912 -140.889 124.387 1.00 81.77 ? 292 GLN A HG3 1 ATOM 4561 H HE21 . GLN A 1 292 ? 91.522 -144.142 124.976 1.00 72.25 ? 292 GLN A HE21 1 ATOM 4562 H HE22 . GLN A 1 292 ? 92.951 -144.539 125.111 1.00 72.25 ? 292 GLN A HE22 1 ATOM 4563 N N . SER A 1 293 ? 88.397 -139.265 124.745 1.00 78.89 ? 293 SER A N 1 ATOM 4564 C CA . SER A 1 293 ? 88.147 -138.136 123.861 1.00 62.67 ? 293 SER A CA 1 ATOM 4565 C C . SER A 1 293 ? 86.715 -138.166 123.354 1.00 68.63 ? 293 SER A C 1 ATOM 4566 O O . SER A 1 293 ? 86.365 -138.999 122.516 1.00 90.65 ? 293 SER A O 1 ATOM 4567 C CB . SER A 1 293 ? 89.119 -138.150 122.679 1.00 90.07 ? 293 SER A CB 1 ATOM 4568 O OG . SER A 1 293 ? 88.667 -137.297 121.641 1.00 88.56 ? 293 SER A OG 1 ATOM 4569 H H . SER A 1 293 ? 87.750 -139.831 124.779 1.00 94.67 ? 293 SER A H 1 ATOM 4570 H HA . SER A 1 293 ? 88.279 -137.309 124.352 1.00 75.21 ? 293 SER A HA 1 ATOM 4571 H HB2 . SER A 1 293 ? 89.989 -137.846 122.982 1.00 108.09 ? 293 SER A HB2 1 ATOM 4572 H HB3 . SER A 1 293 ? 89.185 -139.055 122.336 1.00 108.09 ? 293 SER A HB3 1 ATOM 4573 H HG . SER A 1 293 ? 89.209 -137.314 120.999 1.00 106.27 ? 293 SER A HG 1 ATOM 4574 N N . VAL A 1 294 ? 85.894 -137.254 123.864 1.00 60.53 ? 294 VAL A N 1 ATOM 4575 C CA . VAL A 1 294 ? 84.503 -137.149 123.439 1.00 69.99 ? 294 VAL A CA 1 ATOM 4576 C C . VAL A 1 294 ? 84.284 -135.839 122.689 1.00 70.41 ? 294 VAL A C 1 ATOM 4577 O O . VAL A 1 294 ? 84.599 -134.760 123.191 1.00 65.35 ? 294 VAL A O 1 ATOM 4578 C CB . VAL A 1 294 ? 83.528 -137.243 124.637 1.00 64.77 ? 294 VAL A CB 1 ATOM 4579 C CG1 . VAL A 1 294 ? 83.883 -136.230 125.722 1.00 74.10 ? 294 VAL A CG1 1 ATOM 4580 C CG2 . VAL A 1 294 ? 82.087 -137.065 124.170 1.00 66.42 ? 294 VAL A CG2 1 ATOM 4581 H H . VAL A 1 294 ? 86.121 -136.680 124.463 1.00 72.64 ? 294 VAL A H 1 ATOM 4582 H HA . VAL A 1 294 ? 84.303 -137.879 122.832 1.00 83.99 ? 294 VAL A HA 1 ATOM 4583 H HB . VAL A 1 294 ? 83.602 -138.128 125.026 1.00 77.72 ? 294 VAL A HB 1 ATOM 4584 H HG11 . VAL A 1 294 ? 83.253 -136.318 126.454 1.00 88.92 ? 294 VAL A HG11 1 ATOM 4585 H HG12 . VAL A 1 294 ? 84.783 -136.408 126.037 1.00 88.92 ? 294 VAL A HG12 1 ATOM 4586 H HG13 . VAL A 1 294 ? 83.834 -135.337 125.348 1.00 88.92 ? 294 VAL A HG13 1 ATOM 4587 H HG21 . VAL A 1 294 ? 81.497 -137.128 124.937 1.00 79.71 ? 294 VAL A HG21 1 ATOM 4588 H HG22 . VAL A 1 294 ? 81.997 -136.193 123.753 1.00 79.71 ? 294 VAL A HG22 1 ATOM 4589 H HG23 . VAL A 1 294 ? 81.875 -137.762 123.530 1.00 79.71 ? 294 VAL A HG23 1 ATOM 4590 N N . LYS A 1 295 ? 83.757 -135.954 121.474 1.00 75.76 ? 295 LYS A N 1 ATOM 4591 C CA . LYS A 1 295 ? 83.494 -134.797 120.627 1.00 68.61 ? 295 LYS A CA 1 ATOM 4592 C C . LYS A 1 295 ? 81.995 -134.546 120.565 1.00 67.67 ? 295 LYS A C 1 ATOM 4593 O O . LYS A 1 295 ? 81.220 -135.467 120.309 1.00 76.33 ? 295 LYS A O 1 ATOM 4594 C CB . LYS A 1 295 ? 84.063 -135.020 119.225 1.00 74.71 ? 295 LYS A CB 1 ATOM 4595 C CG . LYS A 1 295 ? 85.343 -135.840 119.224 1.00 81.66 ? 295 LYS A CG 1 ATOM 4596 C CD . LYS A 1 295 ? 86.061 -135.796 117.887 1.00 88.64 ? 295 LYS A CD 1 ATOM 4597 C CE . LYS A 1 295 ? 87.416 -136.486 117.974 1.00 98.90 ? 295 LYS A CE 1 ATOM 4598 N NZ . LYS A 1 295 ? 87.346 -137.806 118.668 1.00 89.10 ? 295 LYS A NZ 1 ATOM 4599 H H . LYS A 1 295 ? 83.540 -136.703 121.113 1.00 90.91 ? 295 LYS A H 1 ATOM 4600 H HA . LYS A 1 295 ? 83.920 -134.014 121.009 1.00 82.33 ? 295 LYS A HA 1 ATOM 4601 H HB2 . LYS A 1 295 ? 83.406 -135.492 118.690 1.00 89.65 ? 295 LYS A HB2 1 ATOM 4602 H HB3 . LYS A 1 295 ? 84.260 -134.159 118.825 1.00 89.65 ? 295 LYS A HB3 1 ATOM 4603 H HG2 . LYS A 1 295 ? 85.944 -135.490 119.900 1.00 97.99 ? 295 LYS A HG2 1 ATOM 4604 H HG3 . LYS A 1 295 ? 85.126 -136.765 119.419 1.00 97.99 ? 295 LYS A HG3 1 ATOM 4605 H HD2 . LYS A 1 295 ? 85.526 -136.254 117.219 1.00 106.36 ? 295 LYS A HD2 1 ATOM 4606 H HD3 . LYS A 1 295 ? 86.204 -134.872 117.629 1.00 106.36 ? 295 LYS A HD3 1 ATOM 4607 H HE2 . LYS A 1 295 ? 87.753 -136.637 117.076 1.00 118.68 ? 295 LYS A HE2 1 ATOM 4608 H HE3 . LYS A 1 295 ? 88.029 -135.920 118.468 1.00 118.68 ? 295 LYS A HE3 1 ATOM 4609 H HZ1 . LYS A 1 295 ? 88.154 -138.177 118.698 1.00 106.93 ? 295 LYS A HZ1 1 ATOM 4610 H HZ2 . LYS A 1 295 ? 87.046 -137.697 119.499 1.00 106.93 ? 295 LYS A HZ2 1 ATOM 4611 H HZ3 . LYS A 1 295 ? 86.794 -138.350 118.230 1.00 106.93 ? 295 LYS A HZ3 1 ATOM 4612 N N . LEU A 1 296 ? 81.597 -133.302 120.811 1.00 66.66 ? 296 LEU A N 1 ATOM 4613 C CA . LEU A 1 296 ? 80.186 -132.930 120.839 1.00 66.88 ? 296 LEU A CA 1 ATOM 4614 C C . LEU A 1 296 ? 79.891 -131.816 119.850 1.00 59.53 ? 296 LEU A C 1 ATOM 4615 O O . LEU A 1 296 ? 80.798 -131.125 119.388 1.00 59.49 ? 296 LEU A O 1 ATOM 4616 C CB . LEU A 1 296 ? 79.764 -132.477 122.238 1.00 70.26 ? 296 LEU A CB 1 ATOM 4617 C CG . LEU A 1 296 ? 80.090 -133.378 123.429 1.00 68.33 ? 296 LEU A CG 1 ATOM 4618 C CD1 . LEU A 1 296 ? 81.508 -133.139 123.925 1.00 66.76 ? 296 LEU A CD1 1 ATOM 4619 C CD2 . LEU A 1 296 ? 79.087 -133.135 124.538 1.00 65.09 ? 296 LEU A CD2 1 ATOM 4620 H H . LEU A 1 296 ? 82.132 -132.646 120.967 1.00 79.99 ? 296 LEU A H 1 ATOM 4621 H HA . LEU A 1 296 ? 79.649 -133.700 120.595 1.00 80.26 ? 296 LEU A HA 1 ATOM 4622 H HB2 . LEU A 1 296 ? 80.186 -131.621 122.411 1.00 84.32 ? 296 LEU A HB2 1 ATOM 4623 H HB3 . LEU A 1 296 ? 78.802 -132.358 122.232 1.00 84.32 ? 296 LEU A HB3 1 ATOM 4624 H HG . LEU A 1 296 ? 80.018 -134.305 123.155 1.00 82.00 ? 296 LEU A HG 1 ATOM 4625 H HD11 . LEU A 1 296 ? 81.681 -133.725 124.679 1.00 80.11 ? 296 LEU A HD11 1 ATOM 4626 H HD12 . LEU A 1 296 ? 82.130 -133.332 123.206 1.00 80.11 ? 296 LEU A HD12 1 ATOM 4627 H HD13 . LEU A 1 296 ? 81.595 -132.213 124.199 1.00 80.11 ? 296 LEU A HD13 1 ATOM 4628 H HD21 . LEU A 1 296 ? 79.301 -133.710 125.289 1.00 78.11 ? 296 LEU A HD21 1 ATOM 4629 H HD22 . LEU A 1 296 ? 79.135 -132.205 124.809 1.00 78.11 ? 296 LEU A HD22 1 ATOM 4630 H HD23 . LEU A 1 296 ? 78.197 -133.338 124.209 1.00 78.11 ? 296 LEU A HD23 1 ATOM 4631 N N . SER A 1 297 ? 78.611 -131.653 119.537 1.00 60.19 ? 297 SER A N 1 ATOM 4632 C CA . SER A 1 297 ? 78.147 -130.531 118.735 1.00 61.65 ? 297 SER A CA 1 ATOM 4633 C C . SER A 1 297 ? 76.885 -129.959 119.359 1.00 62.55 ? 297 SER A C 1 ATOM 4634 O O . SER A 1 297 ? 75.949 -130.695 119.671 1.00 61.55 ? 297 SER A O 1 ATOM 4635 C CB . SER A 1 297 ? 77.888 -130.955 117.291 1.00 64.58 ? 297 SER A CB 1 ATOM 4636 O OG . SER A 1 297 ? 79.104 -131.253 116.627 1.00 68.32 ? 297 SER A OG 1 ATOM 4637 H H . SER A 1 297 ? 77.983 -132.188 119.781 1.00 72.23 ? 297 SER A H 1 ATOM 4638 H HA . SER A 1 297 ? 78.826 -129.838 118.732 1.00 73.97 ? 297 SER A HA 1 ATOM 4639 H HB2 . SER A 1 297 ? 77.326 -131.745 117.290 1.00 77.49 ? 297 SER A HB2 1 ATOM 4640 H HB3 . SER A 1 297 ? 77.443 -130.230 116.824 1.00 77.49 ? 297 SER A HB3 1 ATOM 4641 H HG . SER A 1 297 ? 79.500 -131.880 117.021 1.00 81.99 ? 297 SER A HG 1 ATOM 4642 N N . ILE A 1 298 ? 76.876 -128.643 119.544 1.00 59.27 ? 298 ILE A N 1 ATOM 4643 C CA . ILE A 1 298 ? 75.775 -127.957 120.209 1.00 53.77 ? 298 ILE A CA 1 ATOM 4644 C C . ILE A 1 298 ? 75.189 -126.875 119.315 1.00 48.58 ? 298 ILE A C 1 ATOM 4645 O O . ILE A 1 298 ? 75.816 -126.448 118.348 1.00 52.51 ? 298 ILE A O 1 ATOM 4646 C CB . ILE A 1 298 ? 76.229 -127.324 121.534 1.00 55.15 ? 298 ILE A CB 1 ATOM 4647 C CG1 . ILE A 1 298 ? 77.468 -126.455 121.304 1.00 54.28 ? 298 ILE A CG1 1 ATOM 4648 C CG2 . ILE A 1 298 ? 76.523 -128.408 122.558 1.00 62.42 ? 298 ILE A CG2 1 ATOM 4649 C CD1 . ILE A 1 298 ? 77.941 -125.714 122.532 1.00 50.56 ? 298 ILE A CD1 1 ATOM 4650 H H . ILE A 1 298 ? 77.507 -128.117 119.290 1.00 71.13 ? 298 ILE A H 1 ATOM 4651 H HA . ILE A 1 298 ? 75.074 -128.598 120.405 1.00 64.53 ? 298 ILE A HA 1 ATOM 4652 H HB . ILE A 1 298 ? 75.513 -126.762 121.872 1.00 66.18 ? 298 ILE A HB 1 ATOM 4653 H HG12 . ILE A 1 298 ? 78.195 -127.022 121.003 1.00 65.13 ? 298 ILE A HG12 1 ATOM 4654 H HG13 . ILE A 1 298 ? 77.264 -125.795 120.622 1.00 65.13 ? 298 ILE A HG13 1 ATOM 4655 H HG21 . ILE A 1 298 ? 76.807 -127.991 123.386 1.00 74.90 ? 298 ILE A HG21 1 ATOM 4656 H HG22 . ILE A 1 298 ? 75.717 -128.927 122.708 1.00 74.90 ? 298 ILE A HG22 1 ATOM 4657 H HG23 . ILE A 1 298 ? 77.227 -128.981 122.217 1.00 74.90 ? 298 ILE A HG23 1 ATOM 4658 H HD11 . ILE A 1 298 ? 78.725 -125.191 122.303 1.00 60.67 ? 298 ILE A HD11 1 ATOM 4659 H HD12 . ILE A 1 298 ? 77.231 -125.130 122.841 1.00 60.67 ? 298 ILE A HD12 1 ATOM 4660 H HD13 . ILE A 1 298 ? 78.164 -126.359 123.222 1.00 60.67 ? 298 ILE A HD13 1 ATOM 4661 N N . ALA A 1 299 ? 73.980 -126.440 119.650 1.00 49.33 ? 299 ALA A N 1 ATOM 4662 C CA . ALA A 1 299 ? 73.295 -125.403 118.892 1.00 54.94 ? 299 ALA A CA 1 ATOM 4663 C C . ALA A 1 299 ? 72.362 -124.627 119.811 1.00 60.60 ? 299 ALA A C 1 ATOM 4664 O O . ALA A 1 299 ? 71.886 -125.163 120.813 1.00 60.47 ? 299 ALA A O 1 ATOM 4665 C CB . ALA A 1 299 ? 72.527 -126.010 117.736 1.00 57.66 ? 299 ALA A CB 1 ATOM 4666 H H . ALA A 1 299 ? 73.531 -126.734 120.321 1.00 59.20 ? 299 ALA A H 1 ATOM 4667 H HA . ALA A 1 299 ? 73.950 -124.785 118.531 1.00 65.92 ? 299 ALA A HA 1 ATOM 4668 H HB1 . ALA A 1 299 ? 72.080 -125.302 117.247 1.00 69.19 ? 299 ALA A HB1 1 ATOM 4669 H HB2 . ALA A 1 299 ? 73.149 -126.473 117.153 1.00 69.19 ? 299 ALA A HB2 1 ATOM 4670 H HB3 . ALA A 1 299 ? 71.873 -126.635 118.086 1.00 69.19 ? 299 ALA A HB3 1 ATOM 4671 N N . VAL A 1 300 ? 72.110 -123.365 119.473 1.00 59.21 ? 300 VAL A N 1 ATOM 4672 C CA . VAL A 1 300 ? 71.296 -122.498 120.316 1.00 55.08 ? 300 VAL A CA 1 ATOM 4673 C C . VAL A 1 300 ? 69.959 -122.174 119.678 1.00 51.88 ? 300 VAL A C 1 ATOM 4674 O O . VAL A 1 300 ? 69.814 -122.158 118.458 1.00 54.15 ? 300 VAL A O 1 ATOM 4675 C CB . VAL A 1 300 ? 72.005 -121.166 120.629 1.00 61.15 ? 300 VAL A CB 1 ATOM 4676 C CG1 . VAL A 1 300 ? 71.449 -120.565 121.913 1.00 63.67 ? 300 VAL A CG1 1 ATOM 4677 C CG2 . VAL A 1 300 ? 73.491 -121.373 120.754 1.00 57.09 ? 300 VAL A CG2 1 ATOM 4678 H H . VAL A 1 300 ? 72.400 -122.987 118.757 1.00 71.05 ? 300 VAL A H 1 ATOM 4679 H HA . VAL A 1 300 ? 71.125 -122.950 121.157 1.00 66.10 ? 300 VAL A HA 1 ATOM 4680 H HB . VAL A 1 300 ? 71.845 -120.541 119.905 1.00 73.38 ? 300 VAL A HB 1 ATOM 4681 H HG11 . VAL A 1 300 ? 71.906 -119.729 122.093 1.00 76.41 ? 300 VAL A HG11 1 ATOM 4682 H HG12 . VAL A 1 300 ? 70.499 -120.405 121.800 1.00 76.41 ? 300 VAL A HG12 1 ATOM 4683 H HG13 . VAL A 1 300 ? 71.596 -121.187 122.642 1.00 76.41 ? 300 VAL A HG13 1 ATOM 4684 H HG21 . VAL A 1 300 ? 73.912 -120.522 120.950 1.00 68.51 ? 300 VAL A HG21 1 ATOM 4685 H HG22 . VAL A 1 300 ? 73.662 -122.002 121.473 1.00 68.51 ? 300 VAL A HG22 1 ATOM 4686 H HG23 . VAL A 1 300 ? 73.832 -121.726 119.917 1.00 68.51 ? 300 VAL A HG23 1 ATOM 4687 N N . LYS A 1 301 ? 68.987 -121.913 120.540 1.00 55.37 ? 301 LYS A N 1 ATOM 4688 C CA . LYS A 1 301 ? 67.658 -121.490 120.142 1.00 59.53 ? 301 LYS A CA 1 ATOM 4689 C C . LYS A 1 301 ? 67.208 -120.506 121.215 1.00 60.85 ? 301 LYS A C 1 ATOM 4690 O O . LYS A 1 301 ? 67.867 -120.383 122.248 1.00 62.63 ? 301 LYS A O 1 ATOM 4691 C CB . LYS A 1 301 ? 66.716 -122.697 120.026 1.00 64.94 ? 301 LYS A CB 1 ATOM 4692 C CG . LYS A 1 301 ? 65.285 -122.398 119.589 1.00 68.83 ? 301 LYS A CG 1 ATOM 4693 C CD . LYS A 1 301 ? 64.338 -123.506 120.029 1.00 73.70 ? 301 LYS A CD 1 ATOM 4694 C CE . LYS A 1 301 ? 62.882 -123.111 119.830 1.00 83.48 ? 301 LYS A CE 1 ATOM 4695 N NZ . LYS A 1 301 ? 61.942 -124.088 120.448 1.00 75.00 ? 301 LYS A NZ 1 ATOM 4696 H H . LYS A 1 301 ? 69.080 -121.978 121.393 1.00 66.45 ? 301 LYS A H 1 ATOM 4697 H HA . LYS A 1 301 ? 67.696 -121.033 119.287 1.00 71.44 ? 301 LYS A HA 1 ATOM 4698 H HB2 . LYS A 1 301 ? 67.092 -123.315 119.379 1.00 77.93 ? 301 LYS A HB2 1 ATOM 4699 H HB3 . LYS A 1 301 ? 66.668 -123.130 120.893 1.00 77.93 ? 301 LYS A HB3 1 ATOM 4700 H HG2 . LYS A 1 301 ? 64.993 -121.566 119.993 1.00 82.60 ? 301 LYS A HG2 1 ATOM 4701 H HG3 . LYS A 1 301 ? 65.251 -122.333 118.621 1.00 82.60 ? 301 LYS A HG3 1 ATOM 4702 H HD2 . LYS A 1 301 ? 64.511 -124.302 119.503 1.00 88.44 ? 301 LYS A HD2 1 ATOM 4703 H HD3 . LYS A 1 301 ? 64.477 -123.689 120.971 1.00 88.44 ? 301 LYS A HD3 1 ATOM 4704 H HE2 . LYS A 1 301 ? 62.728 -122.245 120.240 1.00 100.18 ? 301 LYS A HE2 1 ATOM 4705 H HE3 . LYS A 1 301 ? 62.691 -123.068 118.880 1.00 100.18 ? 301 LYS A HE3 1 ATOM 4706 H HZ1 . LYS A 1 301 ? 61.101 -123.829 120.313 1.00 90.00 ? 301 LYS A HZ1 1 ATOM 4707 H HZ2 . LYS A 1 301 ? 62.058 -124.893 120.084 1.00 90.00 ? 301 LYS A HZ2 1 ATOM 4708 H HZ3 . LYS A 1 301 ? 62.092 -124.142 121.323 1.00 90.00 ? 301 LYS A HZ3 1 ATOM 4709 N N . ASN A 1 302 ? 66.126 -119.779 120.966 1.00 58.67 ? 302 ASN A N 1 ATOM 4710 C CA . ASN A 1 302 ? 65.494 -118.990 122.012 1.00 55.18 ? 302 ASN A CA 1 ATOM 4711 C C . ASN A 1 302 ? 64.361 -119.781 122.649 1.00 61.92 ? 302 ASN A C 1 ATOM 4712 O O . ASN A 1 302 ? 63.789 -120.669 122.017 1.00 69.14 ? 302 ASN A O 1 ATOM 4713 C CB . ASN A 1 302 ? 64.971 -117.670 121.454 1.00 58.21 ? 302 ASN A CB 1 ATOM 4714 C CG . ASN A 1 302 ? 66.077 -116.785 120.928 1.00 60.75 ? 302 ASN A CG 1 ATOM 4715 O OD1 . ASN A 1 302 ? 66.057 -116.372 119.769 1.00 61.79 ? 302 ASN A OD1 1 ATOM 4716 N ND2 . ASN A 1 302 ? 67.055 -116.492 121.777 1.00 62.30 ? 302 ASN A ND2 1 ATOM 4717 H H . ASN A 1 302 ? 65.739 -119.727 120.200 1.00 70.40 ? 302 ASN A H 1 ATOM 4718 H HA . ASN A 1 302 ? 66.148 -118.790 122.700 1.00 66.21 ? 302 ASN A HA 1 ATOM 4719 H HB2 . ASN A 1 302 ? 64.360 -117.855 120.723 1.00 69.85 ? 302 ASN A HB2 1 ATOM 4720 H HB3 . ASN A 1 302 ? 64.510 -117.188 122.158 1.00 69.85 ? 302 ASN A HB3 1 ATOM 4721 H HD21 . ASN A 1 302 ? 67.708 -115.992 121.525 1.00 74.76 ? 302 ASN A HD21 1 ATOM 4722 H HD22 . ASN A 1 302 ? 67.036 -116.803 122.579 1.00 74.76 ? 302 ASN A HD22 1 ATOM 4723 N N . LYS A 1 303 ? 64.046 -119.465 123.901 1.00 61.69 ? 303 LYS A N 1 ATOM 4724 C CA . LYS A 1 303 ? 62.938 -120.114 124.593 1.00 61.29 ? 303 LYS A CA 1 ATOM 4725 C C . LYS A 1 303 ? 61.643 -119.892 123.819 1.00 62.27 ? 303 LYS A C 1 ATOM 4726 O O . LYS A 1 303 ? 60.708 -120.687 123.909 1.00 65.36 ? 303 LYS A O 1 ATOM 4727 C CB . LYS A 1 303 ? 62.807 -119.582 126.022 1.00 65.21 ? 303 LYS A CB 1 ATOM 4728 C CG . LYS A 1 303 ? 61.695 -120.234 126.829 1.00 71.60 ? 303 LYS A CG 1 ATOM 4729 C CD . LYS A 1 303 ? 61.724 -119.783 128.280 1.00 91.15 ? 303 LYS A CD 1 ATOM 4730 C CE . LYS A 1 303 ? 60.621 -120.442 129.093 1.00 122.86 ? 303 LYS A CE 1 ATOM 4731 N NZ . LYS A 1 303 ? 59.265 -120.078 128.597 1.00 108.76 ? 303 LYS A NZ 1 ATOM 4732 H H . LYS A 1 303 ? 64.460 -118.877 124.373 1.00 74.03 ? 303 LYS A H 1 ATOM 4733 H HA . LYS A 1 303 ? 63.104 -121.068 124.639 1.00 73.55 ? 303 LYS A HA 1 ATOM 4734 H HB2 . LYS A 1 303 ? 63.642 -119.738 126.490 1.00 78.25 ? 303 LYS A HB2 1 ATOM 4735 H HB3 . LYS A 1 303 ? 62.625 -118.630 125.985 1.00 78.25 ? 303 LYS A HB3 1 ATOM 4736 H HG2 . LYS A 1 303 ? 60.837 -119.987 126.450 1.00 85.92 ? 303 LYS A HG2 1 ATOM 4737 H HG3 . LYS A 1 303 ? 61.806 -121.198 126.807 1.00 85.92 ? 303 LYS A HG3 1 ATOM 4738 H HD2 . LYS A 1 303 ? 62.577 -120.026 128.673 1.00 109.38 ? 303 LYS A HD2 1 ATOM 4739 H HD3 . LYS A 1 303 ? 61.597 -118.823 128.319 1.00 109.38 ? 303 LYS A HD3 1 ATOM 4740 H HE2 . LYS A 1 303 ? 60.715 -121.406 129.036 1.00 147.43 ? 303 LYS A HE2 1 ATOM 4741 H HE3 . LYS A 1 303 ? 60.691 -120.154 130.017 1.00 147.43 ? 303 LYS A HE3 1 ATOM 4742 H HZ1 . LYS A 1 303 ? 58.643 -120.478 129.093 1.00 130.51 ? 303 LYS A HZ1 1 ATOM 4743 H HZ2 . LYS A 1 303 ? 59.150 -119.197 128.645 1.00 130.51 ? 303 LYS A HZ2 1 ATOM 4744 H HZ3 . LYS A 1 303 ? 59.171 -120.337 127.751 1.00 130.51 ? 303 LYS A HZ3 1 ATOM 4745 N N . ALA A 1 304 ? 61.607 -118.802 123.057 1.00 66.24 ? 304 ALA A N 1 ATOM 4746 C CA . ALA A 1 304 ? 60.493 -118.500 122.168 1.00 64.81 ? 304 ALA A CA 1 ATOM 4747 C C . ALA A 1 304 ? 60.830 -118.916 120.740 1.00 67.00 ? 304 ALA A C 1 ATOM 4748 O O . ALA A 1 304 ? 61.988 -118.854 120.327 1.00 68.28 ? 304 ALA A O 1 ATOM 4749 C CB . ALA A 1 304 ? 60.162 -117.018 122.223 1.00 59.15 ? 304 ALA A CB 1 ATOM 4750 H H . ALA A 1 304 ? 62.231 -118.210 123.038 1.00 79.49 ? 304 ALA A H 1 ATOM 4751 H HA . ALA A 1 304 ? 59.711 -118.998 122.454 1.00 77.77 ? 304 ALA A HA 1 ATOM 4752 H HB1 . ALA A 1 304 ? 59.419 -116.838 121.626 1.00 70.98 ? 304 ALA A HB1 1 ATOM 4753 H HB2 . ALA A 1 304 ? 59.920 -116.782 123.133 1.00 70.98 ? 304 ALA A HB2 1 ATOM 4754 H HB3 . ALA A 1 304 ? 60.941 -116.510 121.946 1.00 70.98 ? 304 ALA A HB3 1 ATOM 4755 N N . GLU A 1 305 ? 59.822 -119.345 119.987 1.00 70.64 ? 305 GLU A N 1 ATOM 4756 C CA . GLU A 1 305 ? 60.019 -119.641 118.574 1.00 75.45 ? 305 GLU A CA 1 ATOM 4757 C C . GLU A 1 305 ? 60.190 -118.337 117.809 1.00 70.50 ? 305 GLU A C 1 ATOM 4758 O O . GLU A 1 305 ? 59.759 -117.277 118.263 1.00 66.61 ? 305 GLU A O 1 ATOM 4759 C CB . GLU A 1 305 ? 58.851 -120.451 118.005 1.00 79.33 ? 305 GLU A CB 1 ATOM 4760 C CG . GLU A 1 305 ? 59.099 -121.955 117.967 1.00 87.00 ? 305 GLU A CG 1 ATOM 4761 C CD . GLU A 1 305 ? 60.236 -122.343 117.037 1.00 88.98 ? 305 GLU A CD 1 ATOM 4762 O OE1 . GLU A 1 305 ? 60.623 -121.514 116.186 1.00 87.12 ? 305 GLU A OE1 1 ATOM 4763 O OE2 . GLU A 1 305 ? 60.746 -123.478 117.161 1.00 76.62 ? 305 GLU A OE2 1 ATOM 4764 H H . GLU A 1 305 ? 59.020 -119.472 120.269 1.00 84.76 ? 305 GLU A H 1 ATOM 4765 H HA . GLU A 1 305 ? 60.829 -120.164 118.467 1.00 90.54 ? 305 GLU A HA 1 ATOM 4766 H HB2 . GLU A 1 305 ? 58.066 -120.294 118.554 1.00 95.19 ? 305 GLU A HB2 1 ATOM 4767 H HB3 . GLU A 1 305 ? 58.680 -120.156 117.097 1.00 95.19 ? 305 GLU A HB3 1 ATOM 4768 H HG2 . GLU A 1 305 ? 59.325 -122.260 118.860 1.00 104.40 ? 305 GLU A HG2 1 ATOM 4769 H HG3 . GLU A 1 305 ? 58.295 -122.400 117.658 1.00 104.40 ? 305 GLU A HG3 1 ATOM 4770 N N . PHE A 1 306 ? 60.819 -118.424 116.644 1.00 68.78 ? 306 PHE A N 1 ATOM 4771 C CA . PHE A 1 306 ? 61.204 -117.238 115.893 1.00 68.75 ? 306 PHE A CA 1 ATOM 4772 C C . PHE A 1 306 ? 60.018 -116.633 115.152 1.00 76.93 ? 306 PHE A C 1 ATOM 4773 O O . PHE A 1 306 ? 59.017 -117.306 114.905 1.00 93.60 ? 306 PHE A O 1 ATOM 4774 C CB . PHE A 1 306 ? 62.327 -117.585 114.917 1.00 77.13 ? 306 PHE A CB 1 ATOM 4775 C CG . PHE A 1 306 ? 63.488 -118.282 115.566 1.00 70.90 ? 306 PHE A CG 1 ATOM 4776 C CD1 . PHE A 1 306 ? 64.529 -117.554 116.116 1.00 67.78 ? 306 PHE A CD1 1 ATOM 4777 C CD2 . PHE A 1 306 ? 63.531 -119.664 115.638 1.00 75.84 ? 306 PHE A CD2 1 ATOM 4778 C CE1 . PHE A 1 306 ? 65.595 -118.193 116.721 1.00 65.20 ? 306 PHE A CE1 1 ATOM 4779 C CE2 . PHE A 1 306 ? 64.595 -120.308 116.241 1.00 79.12 ? 306 PHE A CE2 1 ATOM 4780 C CZ . PHE A 1 306 ? 65.629 -119.571 116.782 1.00 69.48 ? 306 PHE A CZ 1 ATOM 4781 H H . PHE A 1 306 ? 61.036 -119.164 116.264 1.00 82.54 ? 306 PHE A H 1 ATOM 4782 H HA . PHE A 1 306 ? 61.542 -116.570 116.510 1.00 82.50 ? 306 PHE A HA 1 ATOM 4783 H HB2 . PHE A 1 306 ? 61.974 -118.172 114.230 1.00 92.56 ? 306 PHE A HB2 1 ATOM 4784 H HB3 . PHE A 1 306 ? 62.657 -116.767 114.515 1.00 92.56 ? 306 PHE A HB3 1 ATOM 4785 H HD1 . PHE A 1 306 ? 64.512 -116.625 116.077 1.00 81.33 ? 306 PHE A HD1 1 ATOM 4786 H HD2 . PHE A 1 306 ? 62.837 -120.165 115.275 1.00 91.01 ? 306 PHE A HD2 1 ATOM 4787 H HE1 . PHE A 1 306 ? 66.291 -117.694 117.084 1.00 78.24 ? 306 PHE A HE1 1 ATOM 4788 H HE2 . PHE A 1 306 ? 64.615 -121.236 116.281 1.00 94.94 ? 306 PHE A HE2 1 ATOM 4789 H HZ . PHE A 1 306 ? 66.346 -120.002 117.187 1.00 83.38 ? 306 PHE A HZ 1 ATOM 4790 N N . HIS A 1 307 ? 60.142 -115.359 114.800 1.00 73.98 ? 307 HIS A N 1 ATOM 4791 C CA . HIS A 1 307 ? 59.040 -114.623 114.197 1.00 82.88 ? 307 HIS A CA 1 ATOM 4792 C C . HIS A 1 307 ? 58.808 -115.053 112.754 1.00 87.99 ? 307 HIS A C 1 ATOM 4793 O O . HIS A 1 307 ? 59.614 -115.778 112.172 1.00 86.24 ? 307 HIS A O 1 ATOM 4794 C CB . HIS A 1 307 ? 59.309 -113.118 114.255 1.00 77.71 ? 307 HIS A CB 1 ATOM 4795 C CG . HIS A 1 307 ? 58.068 -112.282 114.237 1.00 85.55 ? 307 HIS A CG 1 ATOM 4796 N ND1 . HIS A 1 307 ? 58.029 -111.018 113.687 1.00 84.81 ? 307 HIS A ND1 1 ATOM 4797 C CD2 . HIS A 1 307 ? 56.821 -112.525 114.706 1.00 85.35 ? 307 HIS A CD2 1 ATOM 4798 C CE1 . HIS A 1 307 ? 56.812 -110.522 113.815 1.00 81.30 ? 307 HIS A CE1 1 ATOM 4799 N NE2 . HIS A 1 307 ? 56.059 -111.416 114.431 1.00 81.38 ? 307 HIS A NE2 1 ATOM 4800 H H . HIS A 1 307 ? 60.859 -114.895 114.901 1.00 88.78 ? 307 HIS A H 1 ATOM 4801 H HA . HIS A 1 307 ? 58.228 -114.802 114.697 1.00 99.45 ? 307 HIS A HA 1 ATOM 4802 H HB2 . HIS A 1 307 ? 59.789 -112.918 115.074 1.00 93.25 ? 307 HIS A HB2 1 ATOM 4803 H HB3 . HIS A 1 307 ? 59.847 -112.867 113.488 1.00 93.25 ? 307 HIS A HB3 1 ATOM 4804 H HD2 . HIS A 1 307 ? 56.534 -113.300 115.133 1.00 102.42 ? 307 HIS A HD2 1 ATOM 4805 H HE1 . HIS A 1 307 ? 56.532 -109.685 113.523 1.00 97.55 ? 307 HIS A HE1 1 ATOM 4806 H HE2 . HIS A 1 307 ? 55.227 -111.320 114.627 1.00 97.66 ? 307 HIS A HE2 1 ATOM 4807 N N . GLN A 1 308 ? 57.701 -114.591 112.182 1.00 89.98 ? 308 GLN A N 1 ATOM 4808 C CA . GLN A 1 308 ? 57.327 -114.952 110.819 1.00 88.14 ? 308 GLN A CA 1 ATOM 4809 C C . GLN A 1 308 ? 58.213 -114.217 109.821 1.00 85.15 ? 308 GLN A C 1 ATOM 4810 O O . GLN A 1 308 ? 58.281 -114.583 108.648 1.00 100.54 ? 308 GLN A O 1 ATOM 4811 C CB . GLN A 1 308 ? 55.853 -114.626 110.547 1.00 92.19 ? 308 GLN A CB 1 ATOM 4812 C CG . GLN A 1 308 ? 54.948 -114.644 111.777 1.00 92.29 ? 308 GLN A CG 1 ATOM 4813 C CD . GLN A 1 308 ? 55.148 -115.874 112.642 1.00 107.82 ? 308 GLN A CD 1 ATOM 4814 O OE1 . GLN A 1 308 ? 55.324 -116.982 112.135 1.00 117.71 ? 308 GLN A OE1 1 ATOM 4815 N NE2 . GLN A 1 308 ? 55.139 -115.680 113.956 1.00 98.27 ? 308 GLN A NE2 1 ATOM 4816 H H . GLN A 1 308 ? 57.144 -114.060 112.566 1.00 107.97 ? 308 GLN A H 1 ATOM 4817 H HA . GLN A 1 308 ? 57.456 -115.905 110.695 1.00 105.77 ? 308 GLN A HA 1 ATOM 4818 H HB2 . GLN A 1 308 ? 55.800 -113.739 110.158 1.00 110.62 ? 308 GLN A HB2 1 ATOM 4819 H HB3 . GLN A 1 308 ? 55.504 -115.278 109.919 1.00 110.62 ? 308 GLN A HB3 1 ATOM 4820 H HG2 . GLN A 1 308 ? 55.139 -113.863 112.320 1.00 110.75 ? 308 GLN A HG2 1 ATOM 4821 H HG3 . GLN A 1 308 ? 54.022 -114.629 111.488 1.00 110.75 ? 308 GLN A HG3 1 ATOM 4822 H HE21 . GLN A 1 308 ? 55.024 -114.889 114.273 1.00 117.93 ? 308 GLN A HE21 1 ATOM 4823 H HE22 . GLN A 1 308 ? 55.248 -116.345 114.490 1.00 117.93 ? 308 GLN A HE22 1 ATOM 4824 N N . SER A 1 309 ? 58.893 -113.179 110.299 1.00 72.83 ? 309 SER A N 1 ATOM 4825 C CA . SER A 1 309 ? 59.712 -112.332 109.443 1.00 71.26 ? 309 SER A CA 1 ATOM 4826 C C . SER A 1 309 ? 61.085 -112.938 109.170 1.00 72.64 ? 309 SER A C 1 ATOM 4827 O O . SER A 1 309 ? 61.831 -112.434 108.329 1.00 71.89 ? 309 SER A O 1 ATOM 4828 C CB . SER A 1 309 ? 59.876 -110.948 110.076 1.00 81.43 ? 309 SER A CB 1 ATOM 4829 O OG . SER A 1 309 ? 60.347 -111.045 111.409 1.00 78.35 ? 309 SER A OG 1 ATOM 4830 H H . SER A 1 309 ? 58.895 -112.943 111.126 1.00 87.40 ? 309 SER A H 1 ATOM 4831 H HA . SER A 1 309 ? 59.262 -112.219 108.591 1.00 85.51 ? 309 SER A HA 1 ATOM 4832 H HB2 . SER A 1 309 ? 60.513 -110.436 109.554 1.00 97.71 ? 309 SER A HB2 1 ATOM 4833 H HB3 . SER A 1 309 ? 59.015 -110.500 110.079 1.00 97.71 ? 309 SER A HB3 1 ATOM 4834 H HG . SER A 1 309 ? 59.804 -111.486 111.875 1.00 94.02 ? 309 SER A HG 1 ATOM 4835 N N . VAL A 1 310 ? 61.418 -114.014 109.879 1.00 74.47 ? 310 VAL A N 1 ATOM 4836 C CA . VAL A 1 310 ? 62.724 -114.654 109.732 1.00 72.43 ? 310 VAL A CA 1 ATOM 4837 C C . VAL A 1 310 ? 62.666 -116.166 109.950 1.00 75.44 ? 310 VAL A C 1 ATOM 4838 O O . VAL A 1 310 ? 63.704 -116.822 110.018 1.00 78.26 ? 310 VAL A O 1 ATOM 4839 C CB . VAL A 1 310 ? 63.753 -114.061 110.720 1.00 67.73 ? 310 VAL A CB 1 ATOM 4840 C CG1 . VAL A 1 310 ? 64.004 -112.589 110.418 1.00 71.23 ? 310 VAL A CG1 1 ATOM 4841 C CG2 . VAL A 1 310 ? 63.283 -114.243 112.158 1.00 67.05 ? 310 VAL A CG2 1 ATOM 4842 H H . VAL A 1 310 ? 60.905 -114.394 110.455 1.00 89.37 ? 310 VAL A H 1 ATOM 4843 H HA . VAL A 1 310 ? 63.049 -114.496 108.832 1.00 86.91 ? 310 VAL A HA 1 ATOM 4844 H HB . VAL A 1 310 ? 64.594 -114.533 110.619 1.00 81.27 ? 310 VAL A HB 1 ATOM 4845 H HG11 . VAL A 1 310 ? 64.652 -112.243 111.052 1.00 85.48 ? 310 VAL A HG11 1 ATOM 4846 H HG12 . VAL A 1 310 ? 64.347 -112.507 109.515 1.00 85.48 ? 310 VAL A HG12 1 ATOM 4847 H HG13 . VAL A 1 310 ? 63.168 -112.104 110.501 1.00 85.48 ? 310 VAL A HG13 1 ATOM 4848 H HG21 . VAL A 1 310 ? 63.945 -113.863 112.756 1.00 80.46 ? 310 VAL A HG21 1 ATOM 4849 H HG22 . VAL A 1 310 ? 62.434 -113.789 112.272 1.00 80.46 ? 310 VAL A HG22 1 ATOM 4850 H HG23 . VAL A 1 310 ? 63.179 -115.190 112.338 1.00 80.46 ? 310 VAL A HG23 1 ATOM 4851 N N . ILE A 1 311 ? 61.458 -116.714 110.057 1.00 79.32 ? 311 ILE A N 1 ATOM 4852 C CA . ILE A 1 311 ? 61.279 -118.136 110.347 1.00 78.53 ? 311 ILE A CA 1 ATOM 4853 C C . ILE A 1 311 ? 61.995 -119.020 109.327 1.00 77.96 ? 311 ILE A C 1 ATOM 4854 O O . ILE A 1 311 ? 62.570 -120.050 109.683 1.00 71.35 ? 311 ILE A O 1 ATOM 4855 C CB . ILE A 1 311 ? 59.776 -118.519 110.380 1.00 90.36 ? 311 ILE A CB 1 ATOM 4856 C CG1 . ILE A 1 311 ? 59.593 -119.976 110.822 1.00 84.65 ? 311 ILE A CG1 1 ATOM 4857 C CG2 . ILE A 1 311 ? 59.122 -118.281 109.022 1.00 93.80 ? 311 ILE A CG2 1 ATOM 4858 C CD1 . ILE A 1 311 ? 59.964 -120.228 112.267 1.00 74.61 ? 311 ILE A CD1 1 ATOM 4859 H H . ILE A 1 311 ? 60.721 -116.281 109.964 1.00 95.19 ? 311 ILE A H 1 ATOM 4860 H HA . ILE A 1 311 ? 61.654 -118.326 111.221 1.00 94.23 ? 311 ILE A HA 1 ATOM 4861 H HB . ILE A 1 311 ? 59.335 -117.950 111.030 1.00 108.43 ? 311 ILE A HB 1 ATOM 4862 H HG12 . ILE A 1 311 ? 58.661 -120.222 110.708 1.00 101.58 ? 311 ILE A HG12 1 ATOM 4863 H HG13 . ILE A 1 311 ? 60.152 -120.543 110.269 1.00 101.58 ? 311 ILE A HG13 1 ATOM 4864 H HG21 . ILE A 1 311 ? 58.186 -118.530 109.075 1.00 112.56 ? 311 ILE A HG21 1 ATOM 4865 H HG22 . ILE A 1 311 ? 59.204 -117.342 108.793 1.00 112.56 ? 311 ILE A HG22 1 ATOM 4866 H HG23 . ILE A 1 311 ? 59.572 -118.825 108.356 1.00 112.56 ? 311 ILE A HG23 1 ATOM 4867 H HD11 . ILE A 1 311 ? 59.822 -121.166 112.471 1.00 89.54 ? 311 ILE A HD11 1 ATOM 4868 H HD12 . ILE A 1 311 ? 60.897 -119.998 112.398 1.00 89.54 ? 311 ILE A HD12 1 ATOM 4869 H HD13 . ILE A 1 311 ? 59.405 -119.677 112.837 1.00 89.54 ? 311 ILE A HD13 1 ATOM 4870 N N . SER A 1 312 ? 61.966 -118.609 108.063 1.00 80.85 ? 312 SER A N 1 ATOM 4871 C CA . SER A 1 312 ? 62.515 -119.415 106.979 1.00 79.97 ? 312 SER A CA 1 ATOM 4872 C C . SER A 1 312 ? 64.041 -119.399 106.966 1.00 82.25 ? 312 SER A C 1 ATOM 4873 O O . SER A 1 312 ? 64.676 -120.351 106.514 1.00 85.24 ? 312 SER A O 1 ATOM 4874 C CB . SER A 1 312 ? 61.983 -118.920 105.633 1.00 68.98 ? 312 SER A CB 1 ATOM 4875 O OG . SER A 1 312 ? 62.365 -117.577 105.399 1.00 72.51 ? 312 SER A OG 1 ATOM 4876 H H . SER A 1 312 ? 61.630 -117.860 107.806 1.00 97.02 ? 312 SER A H 1 ATOM 4877 H HA . SER A 1 312 ? 62.228 -120.335 107.094 1.00 95.97 ? 312 SER A HA 1 ATOM 4878 H HB2 . SER A 1 312 ? 62.344 -119.478 104.926 1.00 82.77 ? 312 SER A HB2 1 ATOM 4879 H HB3 . SER A 1 312 ? 61.014 -118.977 105.637 1.00 82.77 ? 312 SER A HB3 1 ATOM 4880 H HG . SER A 1 312 ? 62.067 -117.318 104.658 1.00 87.02 ? 312 SER A HG 1 ATOM 4881 N N . ARG A 1 313 ? 64.621 -118.313 107.466 1.00 77.10 ? 313 ARG A N 1 ATOM 4882 C CA . ARG A 1 313 ? 66.067 -118.131 107.437 1.00 72.89 ? 313 ARG A CA 1 ATOM 4883 C C . ARG A 1 313 ? 66.783 -119.074 108.405 1.00 70.41 ? 313 ARG A C 1 ATOM 4884 O O . ARG A 1 313 ? 67.992 -119.280 108.297 1.00 70.50 ? 313 ARG A O 1 ATOM 4885 C CB . ARG A 1 313 ? 66.417 -116.675 107.767 1.00 76.66 ? 313 ARG A CB 1 ATOM 4886 C CG . ARG A 1 313 ? 65.763 -115.662 106.833 1.00 77.64 ? 313 ARG A CG 1 ATOM 4887 C CD . ARG A 1 313 ? 65.887 -114.228 107.340 1.00 83.14 ? 313 ARG A CD 1 ATOM 4888 N NE . ARG A 1 313 ? 67.088 -113.555 106.847 1.00 87.74 ? 313 ARG A NE 1 ATOM 4889 C CZ . ARG A 1 313 ? 68.233 -113.443 107.517 1.00 97.01 ? 313 ARG A CZ 1 ATOM 4890 N NH1 . ARG A 1 313 ? 68.365 -113.960 108.732 1.00 97.98 ? 313 ARG A NH1 1 ATOM 4891 N NH2 . ARG A 1 313 ? 69.257 -112.805 106.965 1.00 95.06 ? 313 ARG A NH2 1 ATOM 4892 H H . ARG A 1 313 ? 64.195 -117.661 107.830 1.00 92.52 ? 313 ARG A H 1 ATOM 4893 H HA . ARG A 1 313 ? 66.390 -118.321 106.542 1.00 87.46 ? 313 ARG A HA 1 ATOM 4894 H HB2 . ARG A 1 313 ? 66.123 -116.480 108.670 1.00 91.99 ? 313 ARG A HB2 1 ATOM 4895 H HB3 . ARG A 1 313 ? 67.378 -116.562 107.701 1.00 91.99 ? 313 ARG A HB3 1 ATOM 4896 H HG2 . ARG A 1 313 ? 66.190 -115.711 105.964 1.00 93.16 ? 313 ARG A HG2 1 ATOM 4897 H HG3 . ARG A 1 313 ? 64.819 -115.871 106.751 1.00 93.16 ? 313 ARG A HG3 1 ATOM 4898 H HD2 . ARG A 1 313 ? 65.115 -113.720 107.044 1.00 99.76 ? 313 ARG A HD2 1 ATOM 4899 H HD3 . ARG A 1 313 ? 65.926 -114.238 108.310 1.00 99.76 ? 313 ARG A HD3 1 ATOM 4900 H HE . ARG A 1 313 ? 67.052 -113.203 106.063 1.00 105.29 ? 313 ARG A HE 1 ATOM 4901 H HH11 . ARG A 1 313 ? 67.705 -114.375 109.097 1.00 117.57 ? 313 ARG A HH11 1 ATOM 4902 H HH12 . ARG A 1 313 ? 69.109 -113.881 109.155 1.00 117.57 ? 313 ARG A HH12 1 ATOM 4903 H HH21 . ARG A 1 313 ? 69.179 -112.467 106.178 1.00 114.07 ? 313 ARG A HH21 1 ATOM 4904 H HH22 . ARG A 1 313 ? 69.999 -112.731 107.394 1.00 114.07 ? 313 ARG A HH22 1 ATOM 4905 N N . TYR A 1 314 ? 66.035 -119.656 109.338 1.00 73.40 ? 314 TYR A N 1 ATOM 4906 C CA . TYR A 1 314 ? 66.631 -120.439 110.417 1.00 75.68 ? 314 TYR A CA 1 ATOM 4907 C C . TYR A 1 314 ? 67.213 -121.770 109.955 1.00 78.29 ? 314 TYR A C 1 ATOM 4908 O O . TYR A 1 314 ? 66.519 -122.595 109.359 1.00 75.27 ? 314 TYR A O 1 ATOM 4909 C CB . TYR A 1 314 ? 65.598 -120.704 111.518 1.00 80.59 ? 314 TYR A CB 1 ATOM 4910 C CG . TYR A 1 314 ? 66.146 -121.506 112.682 1.00 83.18 ? 314 TYR A CG 1 ATOM 4911 C CD1 . TYR A 1 314 ? 67.408 -121.241 113.200 1.00 79.42 ? 314 TYR A CD1 1 ATOM 4912 C CD2 . TYR A 1 314 ? 65.400 -122.522 113.268 1.00 79.36 ? 314 TYR A CD2 1 ATOM 4913 C CE1 . TYR A 1 314 ? 67.916 -121.969 114.261 1.00 77.75 ? 314 TYR A CE1 1 ATOM 4914 C CE2 . TYR A 1 314 ? 65.899 -123.255 114.332 1.00 75.49 ? 314 TYR A CE2 1 ATOM 4915 C CZ . TYR A 1 314 ? 67.157 -122.974 114.823 1.00 77.67 ? 314 TYR A CZ 1 ATOM 4916 O OH . TYR A 1 314 ? 67.661 -123.698 115.880 1.00 74.49 ? 314 TYR A OH 1 ATOM 4917 H H . TYR A 1 314 ? 65.176 -119.613 109.369 1.00 88.08 ? 314 TYR A H 1 ATOM 4918 H HA . TYR A 1 314 ? 67.353 -119.924 110.810 1.00 90.81 ? 314 TYR A HA 1 ATOM 4919 H HB2 . TYR A 1 314 ? 65.284 -119.854 111.864 1.00 96.71 ? 314 TYR A HB2 1 ATOM 4920 H HB3 . TYR A 1 314 ? 64.856 -121.200 111.138 1.00 96.71 ? 314 TYR A HB3 1 ATOM 4921 H HD1 . TYR A 1 314 ? 67.924 -120.566 112.823 1.00 95.31 ? 314 TYR A HD1 1 ATOM 4922 H HD2 . TYR A 1 314 ? 64.552 -122.715 112.938 1.00 95.23 ? 314 TYR A HD2 1 ATOM 4923 H HE1 . TYR A 1 314 ? 68.763 -121.781 114.594 1.00 93.30 ? 314 TYR A HE1 1 ATOM 4924 H HE2 . TYR A 1 314 ? 65.389 -123.933 114.712 1.00 90.58 ? 314 TYR A HE2 1 ATOM 4925 H HH . TYR A 1 314 ? 67.101 -124.274 116.126 1.00 89.39 ? 314 TYR A HH 1 ATOM 4926 N N . ARG A 1 315 ? 68.498 -121.963 110.241 1.00 87.76 ? 315 ARG A N 1 ATOM 4927 C CA . ARG A 1 315 ? 69.149 -123.259 110.082 1.00 80.35 ? 315 ARG A CA 1 ATOM 4928 C C . ARG A 1 315 ? 70.064 -123.507 111.281 1.00 76.95 ? 315 ARG A C 1 ATOM 4929 O O . ARG A 1 315 ? 70.457 -122.571 111.978 1.00 90.72 ? 315 ARG A O 1 ATOM 4930 C CB . ARG A 1 315 ? 69.944 -123.326 108.776 1.00 83.71 ? 315 ARG A CB 1 ATOM 4931 C CG . ARG A 1 315 ? 70.178 -124.751 108.291 1.00 80.90 ? 315 ARG A CG 1 ATOM 4932 C CD . ARG A 1 315 ? 71.292 -124.854 107.264 1.00 85.84 ? 315 ARG A CD 1 ATOM 4933 N NE . ARG A 1 315 ? 71.699 -126.246 107.073 1.00 86.06 ? 315 ARG A NE 1 ATOM 4934 C CZ . ARG A 1 315 ? 72.360 -126.705 106.014 1.00 82.36 ? 315 ARG A CZ 1 ATOM 4935 N NH1 . ARG A 1 315 ? 72.691 -125.890 105.023 1.00 86.75 ? 315 ARG A NH1 1 ATOM 4936 N NH2 . ARG A 1 315 ? 72.682 -127.989 105.942 1.00 83.19 ? 315 ARG A NH2 1 ATOM 4937 H H . ARG A 1 315 ? 69.022 -121.348 110.535 1.00 105.31 ? 315 ARG A H 1 ATOM 4938 H HA . ARG A 1 315 ? 68.475 -123.956 110.064 1.00 96.42 ? 315 ARG A HA 1 ATOM 4939 H HB2 . ARG A 1 315 ? 69.456 -122.852 108.085 1.00 100.45 ? 315 ARG A HB2 1 ATOM 4940 H HB3 . ARG A 1 315 ? 70.810 -122.911 108.913 1.00 100.45 ? 315 ARG A HB3 1 ATOM 4941 H HG2 . ARG A 1 315 ? 70.418 -125.306 109.049 1.00 97.08 ? 315 ARG A HG2 1 ATOM 4942 H HG3 . ARG A 1 315 ? 69.363 -125.083 107.883 1.00 97.08 ? 315 ARG A HG3 1 ATOM 4943 H HD2 . ARG A 1 315 ? 70.979 -124.508 106.414 1.00 103.01 ? 315 ARG A HD2 1 ATOM 4944 H HD3 . ARG A 1 315 ? 72.062 -124.350 107.572 1.00 103.01 ? 315 ARG A HD3 1 ATOM 4945 H HE . ARG A 1 315 ? 71.497 -126.808 107.691 1.00 103.27 ? 315 ARG A HE 1 ATOM 4946 H HH11 . ARG A 1 315 ? 72.484 -125.056 105.064 1.00 104.10 ? 315 ARG A HH11 1 ATOM 4947 H HH12 . ARG A 1 315 ? 73.117 -126.194 104.340 1.00 104.10 ? 315 ARG A HH12 1 ATOM 4948 H HH21 . ARG A 1 315 ? 72.467 -128.522 106.581 1.00 99.83 ? 315 ARG A HH21 1 ATOM 4949 H HH22 . ARG A 1 315 ? 73.106 -128.288 105.257 1.00 99.83 ? 315 ARG A HH22 1 ATOM 4950 N N . VAL A 1 316 ? 70.396 -124.771 111.515 1.00 69.67 ? 316 VAL A N 1 ATOM 4951 C CA . VAL A 1 316 ? 71.186 -125.171 112.674 1.00 76.62 ? 316 VAL A CA 1 ATOM 4952 C C . VAL A 1 316 ? 72.638 -124.699 112.583 1.00 81.97 ? 316 VAL A C 1 ATOM 4953 O O . VAL A 1 316 ? 73.169 -124.484 111.494 1.00 82.98 ? 316 VAL A O 1 ATOM 4954 C CB . VAL A 1 316 ? 71.157 -126.705 112.841 1.00 74.29 ? 316 VAL A CB 1 ATOM 4955 C CG1 . VAL A 1 316 ? 72.048 -127.152 113.992 1.00 79.29 ? 316 VAL A CG1 1 ATOM 4956 C CG2 . VAL A 1 316 ? 69.730 -127.174 113.054 1.00 62.03 ? 316 VAL A CG2 1 ATOM 4957 H H . VAL A 1 316 ? 70.172 -125.429 111.008 1.00 83.60 ? 316 VAL A H 1 ATOM 4958 H HA . VAL A 1 316 ? 70.795 -124.778 113.470 1.00 91.95 ? 316 VAL A HA 1 ATOM 4959 H HB . VAL A 1 316 ? 71.489 -127.117 112.028 1.00 89.15 ? 316 VAL A HB 1 ATOM 4960 H HG11 . VAL A 1 316 ? 72.006 -128.118 114.067 1.00 95.15 ? 316 VAL A HG11 1 ATOM 4961 H HG12 . VAL A 1 316 ? 72.960 -126.874 113.811 1.00 95.15 ? 316 VAL A HG12 1 ATOM 4962 H HG13 . VAL A 1 316 ? 71.733 -126.742 114.812 1.00 95.15 ? 316 VAL A HG13 1 ATOM 4963 H HG21 . VAL A 1 316 ? 69.727 -128.139 113.158 1.00 74.44 ? 316 VAL A HG21 1 ATOM 4964 H HG22 . VAL A 1 316 ? 69.377 -126.754 113.854 1.00 74.44 ? 316 VAL A HG22 1 ATOM 4965 H HG23 . VAL A 1 316 ? 69.197 -126.922 112.285 1.00 74.44 ? 316 VAL A HG23 1 ATOM 4966 N N . GLN A 1 317 ? 73.264 -124.537 113.745 1.00 85.72 ? 317 GLN A N 1 ATOM 4967 C CA . GLN A 1 317 ? 74.662 -124.133 113.836 1.00 88.75 ? 317 GLN A CA 1 ATOM 4968 C C . GLN A 1 317 ? 75.593 -125.334 113.896 1.00 79.29 ? 317 GLN A C 1 ATOM 4969 O O . GLN A 1 317 ? 76.463 -125.501 113.042 1.00 84.59 ? 317 GLN A O 1 ATOM 4970 C CB . GLN A 1 317 ? 74.878 -123.267 115.075 1.00 94.78 ? 317 GLN A CB 1 ATOM 4971 C CG . GLN A 1 317 ? 74.091 -121.978 115.062 1.00 105.94 ? 317 GLN A CG 1 ATOM 4972 C CD . GLN A 1 317 ? 74.344 -121.133 116.286 1.00 90.46 ? 317 GLN A CD 1 ATOM 4973 O OE1 . GLN A 1 317 ? 74.326 -119.911 116.212 1.00 84.15 ? 317 GLN A OE1 1 ATOM 4974 N NE2 . GLN A 1 317 ? 74.580 -121.778 117.423 1.00 90.24 ? 317 GLN A NE2 1 ATOM 4975 H H . GLN A 1 317 ? 72.892 -124.658 114.510 1.00 102.86 ? 317 GLN A H 1 ATOM 4976 H HA . GLN A 1 317 ? 74.894 -123.607 113.055 1.00 106.50 ? 317 GLN A HA 1 ATOM 4977 H HB2 . GLN A 1 317 ? 74.609 -123.771 115.859 1.00 113.74 ? 317 GLN A HB2 1 ATOM 4978 H HB3 . GLN A 1 317 ? 75.819 -123.040 115.137 1.00 113.74 ? 317 GLN A HB3 1 ATOM 4979 H HG2 . GLN A 1 317 ? 74.343 -121.461 114.282 1.00 127.13 ? 317 GLN A HG2 1 ATOM 4980 H HG3 . GLN A 1 317 ? 73.144 -122.186 115.031 1.00 127.13 ? 317 GLN A HG3 1 ATOM 4981 H HE21 . GLN A 1 317 ? 74.583 -122.638 117.437 1.00 108.29 ? 317 GLN A HE21 1 ATOM 4982 H HE22 . GLN A 1 317 ? 74.730 -121.336 118.145 1.00 108.29 ? 317 GLN A HE22 1 ATOM 4983 N N . SER A 1 318 ? 75.402 -126.157 114.924 1.00 77.70 ? 318 SER A N 1 ATOM 4984 C CA . SER A 1 318 ? 76.275 -127.294 115.199 1.00 73.24 ? 318 SER A CA 1 ATOM 4985 C C . SER A 1 318 ? 77.713 -126.827 115.407 1.00 62.71 ? 318 SER A C 1 ATOM 4986 O O . SER A 1 318 ? 78.557 -126.966 114.523 1.00 64.13 ? 318 SER A O 1 ATOM 4987 C CB . SER A 1 318 ? 76.207 -128.323 114.067 1.00 91.43 ? 318 SER A CB 1 ATOM 4988 O OG . SER A 1 318 ? 74.906 -128.874 113.961 1.00 94.53 ? 318 SER A OG 1 ATOM 4989 H H . SER A 1 318 ? 74.758 -126.076 115.488 1.00 93.24 ? 318 SER A H 1 ATOM 4990 H HA . SER A 1 318 ? 75.981 -127.727 116.015 1.00 87.88 ? 318 SER A HA 1 ATOM 4991 H HB2 . SER A 1 318 ? 76.434 -127.887 113.231 1.00 109.72 ? 318 SER A HB2 1 ATOM 4992 H HB3 . SER A 1 318 ? 76.838 -129.036 114.251 1.00 109.72 ? 318 SER A HB3 1 ATOM 4993 H HG . SER A 1 318 ? 74.883 -129.436 113.337 1.00 113.44 ? 318 SER A HG 1 ATOM 4994 N N . THR A 1 319 ? 77.977 -126.271 116.586 1.00 60.85 ? 319 THR A N 1 ATOM 4995 C CA . THR A 1 319 ? 79.310 -125.796 116.942 1.00 53.33 ? 319 THR A CA 1 ATOM 4996 C C . THR A 1 319 ? 80.110 -126.900 117.641 1.00 53.02 ? 319 THR A C 1 ATOM 4997 O O . THR A 1 319 ? 79.598 -127.544 118.556 1.00 48.75 ? 319 THR A O 1 ATOM 4998 C CB . THR A 1 319 ? 79.236 -124.566 117.865 1.00 52.88 ? 319 THR A CB 1 ATOM 4999 O OG1 . THR A 1 319 ? 78.370 -123.581 117.285 1.00 61.80 ? 319 THR A OG1 1 ATOM 5000 C CG2 . THR A 1 319 ? 80.617 -123.966 118.074 1.00 49.94 ? 319 THR A CG2 1 ATOM 5001 H H . THR A 1 319 ? 77.392 -126.156 117.206 1.00 73.01 ? 319 THR A H 1 ATOM 5002 H HA . THR A 1 319 ? 79.784 -125.541 116.135 1.00 63.99 ? 319 THR A HA 1 ATOM 5003 H HB . THR A 1 319 ? 78.885 -124.833 118.729 1.00 63.46 ? 319 THR A HB 1 ATOM 5004 H HG1 . THR A 1 319 ? 78.326 -122.907 117.784 1.00 74.16 ? 319 THR A HG1 1 ATOM 5005 H HG21 . THR A 1 319 ? 80.558 -123.193 118.656 1.00 59.93 ? 319 THR A HG21 1 ATOM 5006 H HG22 . THR A 1 319 ? 81.205 -124.622 118.480 1.00 59.93 ? 319 THR A HG22 1 ATOM 5007 H HG23 . THR A 1 319 ? 80.992 -123.692 117.222 1.00 59.93 ? 319 THR A HG23 1 ATOM 5008 N N . PRO A 1 320 ? 81.369 -127.124 117.218 1.00 53.64 ? 320 PRO A N 1 ATOM 5009 C CA . PRO A 1 320 ? 82.173 -128.184 117.842 1.00 51.28 ? 320 PRO A CA 1 ATOM 5010 C C . PRO A 1 320 ? 82.516 -127.929 119.305 1.00 54.51 ? 320 PRO A C 1 ATOM 5011 O O . PRO A 1 320 ? 82.853 -126.805 119.679 1.00 57.12 ? 320 PRO A O 1 ATOM 5012 C CB . PRO A 1 320 ? 83.458 -128.194 117.006 1.00 48.13 ? 320 PRO A CB 1 ATOM 5013 C CG . PRO A 1 320 ? 83.114 -127.517 115.740 1.00 59.75 ? 320 PRO A CG 1 ATOM 5014 C CD . PRO A 1 320 ? 82.079 -126.504 116.087 1.00 53.28 ? 320 PRO A CD 1 ATOM 5015 H HA . PRO A 1 320 ? 81.727 -129.041 117.759 1.00 61.53 ? 320 PRO A HA 1 ATOM 5016 H HB2 . PRO A 1 320 ? 84.156 -127.709 117.474 1.00 57.76 ? 320 PRO A HB2 1 ATOM 5017 H HB3 . PRO A 1 320 ? 83.731 -129.110 116.840 1.00 57.76 ? 320 PRO A HB3 1 ATOM 5018 H HG2 . PRO A 1 320 ? 83.904 -127.087 115.377 1.00 71.70 ? 320 PRO A HG2 1 ATOM 5019 H HG3 . PRO A 1 320 ? 82.760 -128.165 115.111 1.00 71.70 ? 320 PRO A HG3 1 ATOM 5020 H HD2 . PRO A 1 320 ? 82.497 -125.673 116.363 1.00 63.93 ? 320 PRO A HD2 1 ATOM 5021 H HD3 . PRO A 1 320 ? 81.474 -126.368 115.341 1.00 63.93 ? 320 PRO A HD3 1 ATOM 5022 N N . VAL A 1 321 ? 82.429 -128.978 120.117 1.00 62.32 ? 321 VAL A N 1 ATOM 5023 C CA . VAL A 1 321 ? 82.920 -128.945 121.489 1.00 60.73 ? 321 VAL A CA 1 ATOM 5024 C C . VAL A 1 321 ? 83.655 -130.249 121.764 1.00 55.94 ? 321 VAL A C 1 ATOM 5025 O O . VAL A 1 321 ? 83.120 -131.327 121.506 1.00 60.50 ? 321 VAL A O 1 ATOM 5026 C CB . VAL A 1 321 ? 81.788 -128.766 122.515 1.00 57.88 ? 321 VAL A CB 1 ATOM 5027 C CG1 . VAL A 1 321 ? 82.368 -128.446 123.884 1.00 53.11 ? 321 VAL A CG1 1 ATOM 5028 C CG2 . VAL A 1 321 ? 80.832 -127.671 122.071 1.00 55.17 ? 321 VAL A CG2 1 ATOM 5029 H H . VAL A 1 321 ? 82.084 -129.732 119.891 1.00 74.79 ? 321 VAL A H 1 ATOM 5030 H HA . VAL A 1 321 ? 83.547 -128.211 121.592 1.00 72.88 ? 321 VAL A HA 1 ATOM 5031 H HB . VAL A 1 321 ? 81.288 -129.594 122.585 1.00 69.46 ? 321 VAL A HB 1 ATOM 5032 H HG11 . VAL A 1 321 ? 81.641 -128.337 124.517 1.00 63.73 ? 321 VAL A HG11 1 ATOM 5033 H HG12 . VAL A 1 321 ? 82.942 -129.177 124.162 1.00 63.73 ? 321 VAL A HG12 1 ATOM 5034 H HG13 . VAL A 1 321 ? 82.882 -127.626 123.824 1.00 63.73 ? 321 VAL A HG13 1 ATOM 5035 H HG21 . VAL A 1 321 ? 80.129 -127.579 122.733 1.00 66.20 ? 321 VAL A HG21 1 ATOM 5036 H HG22 . VAL A 1 321 ? 81.322 -126.838 121.990 1.00 66.20 ? 321 VAL A HG22 1 ATOM 5037 H HG23 . VAL A 1 321 ? 80.449 -127.915 121.214 1.00 66.20 ? 321 VAL A HG23 1 ATOM 5038 N N . THR A 1 322 ? 84.878 -130.151 122.276 1.00 48.87 ? 322 THR A N 1 ATOM 5039 C CA . THR A 1 322 ? 85.703 -131.334 122.507 1.00 53.66 ? 322 THR A CA 1 ATOM 5040 C C . THR A 1 322 ? 86.302 -131.324 123.908 1.00 53.46 ? 322 THR A C 1 ATOM 5041 O O . THR A 1 322 ? 87.108 -130.456 124.244 1.00 47.47 ? 322 THR A O 1 ATOM 5042 C CB . THR A 1 322 ? 86.844 -131.437 121.475 1.00 44.87 ? 322 THR A CB 1 ATOM 5043 O OG1 . THR A 1 322 ? 87.975 -130.681 121.924 1.00 45.65 ? 322 THR A OG1 1 ATOM 5044 C CG2 . THR A 1 322 ? 86.389 -130.924 120.116 1.00 48.94 ? 322 THR A CG2 1 ATOM 5045 H H . THR A 1 322 ? 85.255 -129.410 122.498 1.00 58.65 ? 322 THR A H 1 ATOM 5046 H HA . THR A 1 322 ? 85.150 -132.126 122.423 1.00 64.39 ? 322 THR A HA 1 ATOM 5047 H HB . THR A 1 322 ? 87.102 -132.367 121.377 1.00 53.85 ? 322 THR A HB 1 ATOM 5048 H HG1 . THR A 1 322 ? 87.762 -129.874 122.017 1.00 54.78 ? 322 THR A HG1 1 ATOM 5049 H HG21 . THR A 1 322 ? 87.114 -130.994 119.475 1.00 58.73 ? 322 THR A HG21 1 ATOM 5050 H HG22 . THR A 1 322 ? 85.637 -131.449 119.799 1.00 58.73 ? 322 THR A HG22 1 ATOM 5051 H HG23 . THR A 1 322 ? 86.119 -129.995 120.185 1.00 58.73 ? 322 THR A HG23 1 ATOM 5052 N N . ILE A 1 323 ? 85.904 -132.301 124.717 1.00 58.20 ? 323 ILE A N 1 ATOM 5053 C CA . ILE A 1 323 ? 86.379 -132.413 126.089 1.00 60.28 ? 323 ILE A CA 1 ATOM 5054 C C . ILE A 1 323 ? 87.530 -133.409 126.182 1.00 61.35 ? 323 ILE A C 1 ATOM 5055 O O . ILE A 1 323 ? 87.366 -134.593 125.893 1.00 60.00 ? 323 ILE A O 1 ATOM 5056 C CB . ILE A 1 323 ? 85.247 -132.847 127.049 1.00 63.17 ? 323 ILE A CB 1 ATOM 5057 C CG1 . ILE A 1 323 ? 84.318 -131.669 127.357 1.00 63.63 ? 323 ILE A CG1 1 ATOM 5058 C CG2 . ILE A 1 323 ? 85.820 -133.384 128.352 1.00 76.78 ? 323 ILE A CG2 1 ATOM 5059 C CD1 . ILE A 1 323 ? 83.442 -131.247 126.205 1.00 64.42 ? 323 ILE A CD1 1 ATOM 5060 H H . ILE A 1 323 ? 85.352 -132.920 124.490 1.00 69.83 ? 323 ILE A H 1 ATOM 5061 H HA . ILE A 1 323 ? 86.706 -131.547 126.382 1.00 72.33 ? 323 ILE A HA 1 ATOM 5062 H HB . ILE A 1 323 ? 84.730 -133.549 126.623 1.00 75.81 ? 323 ILE A HB 1 ATOM 5063 H HG12 . ILE A 1 323 ? 83.737 -131.916 128.093 1.00 76.36 ? 323 ILE A HG12 1 ATOM 5064 H HG13 . ILE A 1 323 ? 84.859 -130.905 127.610 1.00 76.36 ? 323 ILE A HG13 1 ATOM 5065 H HG21 . ILE A 1 323 ? 85.089 -133.648 128.933 1.00 92.14 ? 323 ILE A HG21 1 ATOM 5066 H HG22 . ILE A 1 323 ? 86.382 -134.150 128.158 1.00 92.14 ? 323 ILE A HG22 1 ATOM 5067 H HG23 . ILE A 1 323 ? 86.345 -132.687 128.776 1.00 92.14 ? 323 ILE A HG23 1 ATOM 5068 H HD11 . ILE A 1 323 ? 82.890 -130.500 126.485 1.00 77.30 ? 323 ILE A HD11 1 ATOM 5069 H HD12 . ILE A 1 323 ? 84.005 -130.982 125.461 1.00 77.30 ? 323 ILE A HD12 1 ATOM 5070 H HD13 . ILE A 1 323 ? 82.881 -131.995 125.945 1.00 77.30 ? 323 ILE A HD13 1 ATOM 5071 N N . GLN A 1 324 ? 88.696 -132.912 126.581 1.00 63.96 ? 324 GLN A N 1 ATOM 5072 C CA . GLN A 1 324 ? 89.844 -133.766 126.856 1.00 58.63 ? 324 GLN A CA 1 ATOM 5073 C C . GLN A 1 324 ? 89.617 -134.522 128.157 1.00 64.14 ? 324 GLN A C 1 ATOM 5074 O O . GLN A 1 324 ? 89.370 -133.913 129.197 1.00 64.21 ? 324 GLN A O 1 ATOM 5075 C CB . GLN A 1 324 ? 91.130 -132.941 126.949 1.00 64.49 ? 324 GLN A CB 1 ATOM 5076 C CG . GLN A 1 324 ? 92.175 -133.269 125.897 1.00 73.69 ? 324 GLN A CG 1 ATOM 5077 C CD . GLN A 1 324 ? 92.828 -134.619 126.116 1.00 76.76 ? 324 GLN A CD 1 ATOM 5078 O OE1 . GLN A 1 324 ? 92.427 -135.383 126.994 1.00 81.99 ? 324 GLN A OE1 1 ATOM 5079 N NE2 . GLN A 1 324 ? 93.847 -134.918 125.318 1.00 77.19 ? 324 GLN A NE2 1 ATOM 5080 H H . GLN A 1 324 ? 88.849 -132.075 126.702 1.00 76.75 ? 324 GLN A H 1 ATOM 5081 H HA . GLN A 1 324 ? 89.945 -134.412 126.139 1.00 70.35 ? 324 GLN A HA 1 ATOM 5082 H HB2 . GLN A 1 324 ? 90.902 -132.003 126.854 1.00 77.38 ? 324 GLN A HB2 1 ATOM 5083 H HB3 . GLN A 1 324 ? 91.531 -133.092 127.819 1.00 77.38 ? 324 GLN A HB3 1 ATOM 5084 H HG2 . GLN A 1 324 ? 91.753 -133.278 125.024 1.00 88.43 ? 324 GLN A HG2 1 ATOM 5085 H HG3 . GLN A 1 324 ? 92.870 -132.592 125.921 1.00 88.43 ? 324 GLN A HG3 1 ATOM 5086 H HE21 . GLN A 1 324 ? 94.102 -134.357 124.717 1.00 92.63 ? 324 GLN A HE21 1 ATOM 5087 H HE22 . GLN A 1 324 ? 94.252 -135.672 125.401 1.00 92.63 ? 324 GLN A HE22 1 ATOM 5088 N N . VAL A 1 325 ? 89.696 -135.847 128.091 1.00 76.83 ? 325 VAL A N 1 ATOM 5089 C CA . VAL A 1 325 ? 89.585 -136.682 129.282 1.00 68.77 ? 325 VAL A CA 1 ATOM 5090 C C . VAL A 1 325 ? 90.977 -137.137 129.702 1.00 64.75 ? 325 VAL A C 1 ATOM 5091 O O . VAL A 1 325 ? 91.640 -137.865 128.963 1.00 63.46 ? 325 VAL A O 1 ATOM 5092 C CB . VAL A 1 325 ? 88.688 -137.905 129.039 1.00 56.84 ? 325 VAL A CB 1 ATOM 5093 C CG1 . VAL A 1 325 ? 88.435 -138.643 130.341 1.00 55.51 ? 325 VAL A CG1 1 ATOM 5094 C CG2 . VAL A 1 325 ? 87.374 -137.476 128.412 1.00 63.28 ? 325 VAL A CG2 1 ATOM 5095 H H . VAL A 1 325 ? 89.813 -136.290 127.364 1.00 92.20 ? 325 VAL A H 1 ATOM 5096 H HA . VAL A 1 325 ? 89.203 -136.161 130.005 1.00 82.53 ? 325 VAL A HA 1 ATOM 5097 H HB . VAL A 1 325 ? 89.133 -138.512 128.427 1.00 68.20 ? 325 VAL A HB 1 ATOM 5098 H HG11 . VAL A 1 325 ? 87.868 -139.409 130.164 1.00 66.61 ? 325 VAL A HG11 1 ATOM 5099 H HG12 . VAL A 1 325 ? 89.284 -138.936 130.707 1.00 66.61 ? 325 VAL A HG12 1 ATOM 5100 H HG13 . VAL A 1 325 ? 87.995 -138.042 130.963 1.00 66.61 ? 325 VAL A HG13 1 ATOM 5101 H HG21 . VAL A 1 325 ? 86.823 -138.261 128.266 1.00 75.93 ? 325 VAL A HG21 1 ATOM 5102 H HG22 . VAL A 1 325 ? 86.924 -136.862 129.012 1.00 75.93 ? 325 VAL A HG22 1 ATOM 5103 H HG23 . VAL A 1 325 ? 87.556 -137.039 127.565 1.00 75.93 ? 325 VAL A HG23 1 ATOM 5104 N N . ILE A 1 326 ? 91.423 -136.697 130.877 1.00 60.18 ? 326 ILE A N 1 ATOM 5105 C CA . ILE A 1 326 ? 92.771 -137.015 131.342 1.00 67.39 ? 326 ILE A CA 1 ATOM 5106 C C . ILE A 1 326 ? 92.762 -138.201 132.299 1.00 65.99 ? 326 ILE A C 1 ATOM 5107 O O . ILE A 1 326 ? 91.817 -138.399 133.062 1.00 60.24 ? 326 ILE A O 1 ATOM 5108 C CB . ILE A 1 326 ? 93.445 -135.805 132.030 1.00 65.77 ? 326 ILE A CB 1 ATOM 5109 C CG1 . ILE A 1 326 ? 92.636 -135.323 133.236 1.00 71.89 ? 326 ILE A CG1 1 ATOM 5110 C CG2 . ILE A 1 326 ? 93.630 -134.671 131.034 1.00 66.82 ? 326 ILE A CG2 1 ATOM 5111 C CD1 . ILE A 1 326 ? 93.329 -134.221 134.016 1.00 85.92 ? 326 ILE A CD1 1 ATOM 5112 H H . ILE A 1 326 ? 90.966 -136.215 131.423 1.00 72.22 ? 326 ILE A H 1 ATOM 5113 H HA . ILE A 1 326 ? 93.314 -137.258 130.576 1.00 80.86 ? 326 ILE A HA 1 ATOM 5114 H HB . ILE A 1 326 ? 94.321 -136.082 132.343 1.00 78.92 ? 326 ILE A HB 1 ATOM 5115 H HG12 . ILE A 1 326 ? 91.783 -134.979 132.925 1.00 86.27 ? 326 ILE A HG12 1 ATOM 5116 H HG13 . ILE A 1 326 ? 92.491 -136.070 133.838 1.00 86.27 ? 326 ILE A HG13 1 ATOM 5117 H HG21 . ILE A 1 326 ? 94.053 -133.923 131.483 1.00 80.19 ? 326 ILE A HG21 1 ATOM 5118 H HG22 . ILE A 1 326 ? 94.190 -134.981 130.305 1.00 80.19 ? 326 ILE A HG22 1 ATOM 5119 H HG23 . ILE A 1 326 ? 92.761 -134.406 130.694 1.00 80.19 ? 326 ILE A HG23 1 ATOM 5120 H HD11 . ILE A 1 326 ? 92.767 -133.961 134.763 1.00 103.11 ? 326 ILE A HD11 1 ATOM 5121 H HD12 . ILE A 1 326 ? 94.180 -134.552 134.342 1.00 103.11 ? 326 ILE A HD12 1 ATOM 5122 H HD13 . ILE A 1 326 ? 93.472 -133.461 133.429 1.00 103.11 ? 326 ILE A HD13 1 ATOM 5123 N N . ASN A 1 327 ? 93.833 -138.985 132.241 1.00 68.99 ? 327 ASN A N 1 ATOM 5124 C CA . ASN A 1 327 ? 93.933 -140.229 132.991 1.00 71.51 ? 327 ASN A CA 1 ATOM 5125 C C . ASN A 1 327 ? 94.514 -140.027 134.383 1.00 69.75 ? 327 ASN A C 1 ATOM 5126 O O . ASN A 1 327 ? 95.333 -139.134 134.598 1.00 70.02 ? 327 ASN A O 1 ATOM 5127 C CB . ASN A 1 327 ? 94.792 -141.229 132.215 1.00 79.17 ? 327 ASN A CB 1 ATOM 5128 C CG . ASN A 1 327 ? 94.826 -142.595 132.864 1.00 73.71 ? 327 ASN A CG 1 ATOM 5129 O OD1 . ASN A 1 327 ? 93.838 -143.328 132.847 1.00 76.74 ? 327 ASN A OD1 1 ATOM 5130 N ND2 . ASN A 1 327 ? 95.972 -142.953 133.429 1.00 73.88 ? 327 ASN A ND2 1 ATOM 5131 H H . ASN A 1 327 ? 94.529 -138.812 131.766 1.00 82.79 ? 327 ASN A H 1 ATOM 5132 H HA . ASN A 1 327 ? 93.046 -140.609 133.089 1.00 85.81 ? 327 ASN A HA 1 ATOM 5133 H HB2 . ASN A 1 327 ? 94.430 -141.330 131.321 1.00 95.01 ? 327 ASN A HB2 1 ATOM 5134 H HB3 . ASN A 1 327 ? 95.702 -140.896 132.169 1.00 95.01 ? 327 ASN A HB3 1 ATOM 5135 H HD21 . ASN A 1 327 ? 96.042 -143.720 133.811 1.00 88.66 ? 327 ASN A HD21 1 ATOM 5136 H HD22 . ASN A 1 327 ? 96.645 -142.417 133.414 1.00 88.66 ? 327 ASN A HD22 1 ATOM 5137 N N . VAL A 1 328 ? 94.085 -140.867 135.321 1.00 73.56 ? 328 VAL A N 1 ATOM 5138 C CA . VAL A 1 328 ? 94.609 -140.845 136.683 1.00 75.99 ? 328 VAL A CA 1 ATOM 5139 C C . VAL A 1 328 ? 94.979 -142.254 137.133 1.00 78.84 ? 328 VAL A C 1 ATOM 5140 O O . VAL A 1 328 ? 94.388 -143.234 136.682 1.00 73.51 ? 328 VAL A O 1 ATOM 5141 C CB . VAL A 1 328 ? 93.594 -140.245 137.675 1.00 68.31 ? 328 VAL A CB 1 ATOM 5142 C CG1 . VAL A 1 328 ? 93.269 -138.812 137.295 1.00 76.89 ? 328 VAL A CG1 1 ATOM 5143 C CG2 . VAL A 1 328 ? 92.327 -141.084 137.724 1.00 68.86 ? 328 VAL A CG2 1 ATOM 5144 H H . VAL A 1 328 ? 93.483 -141.467 135.191 1.00 88.28 ? 328 VAL A H 1 ATOM 5145 H HA . VAL A 1 328 ? 95.411 -140.300 136.706 1.00 91.19 ? 328 VAL A HA 1 ATOM 5146 H HB . VAL A 1 328 ? 93.984 -140.239 138.563 1.00 81.97 ? 328 VAL A HB 1 ATOM 5147 H HG11 . VAL A 1 328 ? 92.630 -138.454 137.931 1.00 92.27 ? 328 VAL A HG11 1 ATOM 5148 H HG12 . VAL A 1 328 ? 94.085 -138.288 137.315 1.00 92.27 ? 328 VAL A HG12 1 ATOM 5149 H HG13 . VAL A 1 328 ? 92.890 -138.801 136.402 1.00 92.27 ? 328 VAL A HG13 1 ATOM 5150 H HG21 . VAL A 1 328 ? 91.708 -140.684 138.355 1.00 82.63 ? 328 VAL A HG21 1 ATOM 5151 H HG22 . VAL A 1 328 ? 91.930 -141.107 136.840 1.00 82.63 ? 328 VAL A HG22 1 ATOM 5152 H HG23 . VAL A 1 328 ? 92.555 -141.983 138.009 1.00 82.63 ? 328 VAL A HG23 1 ATOM 5153 N N . ARG A 1 329 ? 95.960 -142.347 138.023 1.00 93.50 ? 329 ARG A N 1 ATOM 5154 C CA . ARG A 1 329 ? 96.412 -143.638 138.529 1.00 82.47 ? 329 ARG A CA 1 ATOM 5155 C C . ARG A 1 329 ? 95.316 -144.313 139.343 1.00 77.43 ? 329 ARG A C 1 ATOM 5156 O O . ARG A 1 329 ? 95.190 -144.079 140.545 1.00 87.13 ? 329 ARG A O 1 ATOM 5157 C CB . ARG A 1 329 ? 97.671 -143.470 139.384 1.00 91.82 ? 329 ARG A CB 1 ATOM 5158 C CG . ARG A 1 329 ? 98.305 -144.782 139.833 1.00 97.63 ? 329 ARG A CG 1 ATOM 5159 C CD . ARG A 1 329 ? 99.206 -145.370 138.758 1.00 112.70 ? 329 ARG A CD 1 ATOM 5160 N NE . ARG A 1 329 ? 100.397 -144.553 138.541 1.00 136.62 ? 329 ARG A NE 1 ATOM 5161 C CZ . ARG A 1 329 ? 101.390 -144.873 137.717 1.00 131.94 ? 329 ARG A CZ 1 ATOM 5162 N NH1 . ARG A 1 329 ? 101.347 -146.002 137.020 1.00 122.44 ? 329 ARG A NH1 1 ATOM 5163 N NH2 . ARG A 1 329 ? 102.432 -144.062 137.590 1.00 125.33 ? 329 ARG A NH2 1 ATOM 5164 H H . ARG A 1 329 ? 96.383 -141.675 138.352 1.00 112.20 ? 329 ARG A H 1 ATOM 5165 H HA . ARG A 1 329 ? 96.630 -144.214 137.779 1.00 98.97 ? 329 ARG A HA 1 ATOM 5166 H HB2 . ARG A 1 329 ? 98.334 -142.984 138.869 1.00 110.19 ? 329 ARG A HB2 1 ATOM 5167 H HB3 . ARG A 1 329 ? 97.442 -142.966 140.180 1.00 110.19 ? 329 ARG A HB3 1 ATOM 5168 H HG2 . ARG A 1 329 ? 98.843 -144.623 140.625 1.00 117.16 ? 329 ARG A HG2 1 ATOM 5169 H HG3 . ARG A 1 329 ? 97.605 -145.425 140.027 1.00 117.16 ? 329 ARG A HG3 1 ATOM 5170 H HD2 . ARG A 1 329 ? 99.492 -146.256 139.030 1.00 135.24 ? 329 ARG A HD2 1 ATOM 5171 H HD3 . ARG A 1 329 ? 98.716 -145.419 137.922 1.00 135.24 ? 329 ARG A HD3 1 ATOM 5172 H HE . ARG A 1 329 ? 100.460 -143.814 138.976 1.00 163.95 ? 329 ARG A HE 1 ATOM 5173 H HH11 . ARG A 1 329 ? 100.673 -146.530 137.100 1.00 146.93 ? 329 ARG A HH11 1 ATOM 5174 H HH12 . ARG A 1 329 ? 101.992 -146.204 136.488 1.00 146.93 ? 329 ARG A HH12 1 ATOM 5175 H HH21 . ARG A 1 329 ? 102.464 -143.330 138.040 1.00 150.40 ? 329 ARG A HH21 1 ATOM 5176 H HH22 . ARG A 1 329 ? 103.075 -144.268 137.057 1.00 150.40 ? 329 ARG A HH22 1 ATOM 5177 N N . GLU A 1 330 ? 94.520 -145.143 138.679 1.00 69.16 ? 330 GLU A N 1 ATOM 5178 C CA . GLU A 1 330 ? 93.520 -145.953 139.360 1.00 64.08 ? 330 GLU A CA 1 ATOM 5179 C C . GLU A 1 330 ? 94.134 -147.290 139.743 1.00 73.02 ? 330 GLU A C 1 ATOM 5180 O O . GLU A 1 330 ? 95.122 -147.720 139.147 1.00 80.12 ? 330 GLU A O 1 ATOM 5181 C CB . GLU A 1 330 ? 92.295 -146.166 138.475 1.00 60.13 ? 330 GLU A CB 1 ATOM 5182 C CG . GLU A 1 330 ? 91.576 -144.889 138.093 1.00 62.78 ? 330 GLU A CG 1 ATOM 5183 C CD . GLU A 1 330 ? 90.644 -145.087 136.916 1.00 60.01 ? 330 GLU A CD 1 ATOM 5184 O OE1 . GLU A 1 330 ? 91.143 -145.165 135.774 1.00 57.25 ? 330 GLU A OE1 1 ATOM 5185 O OE2 . GLU A 1 330 ? 89.417 -145.175 137.133 1.00 53.87 ? 330 GLU A OE2 1 ATOM 5186 H H . GLU A 1 330 ? 94.540 -145.255 137.826 1.00 83.00 ? 330 GLU A H 1 ATOM 5187 H HA . GLU A 1 330 ? 93.237 -145.502 140.171 1.00 76.89 ? 330 GLU A HA 1 ATOM 5188 H HB2 . GLU A 1 330 ? 92.575 -146.603 137.656 1.00 72.15 ? 330 GLU A HB2 1 ATOM 5189 H HB3 . GLU A 1 330 ? 91.663 -146.730 138.948 1.00 72.15 ? 330 GLU A HB3 1 ATOM 5190 H HG2 . GLU A 1 330 ? 91.049 -144.583 138.847 1.00 75.34 ? 330 GLU A HG2 1 ATOM 5191 H HG3 . GLU A 1 330 ? 92.231 -144.216 137.849 1.00 75.34 ? 330 GLU A HG3 1 ATOM 5192 N N . GLY A 1 331 ? 93.545 -147.943 140.738 1.00 74.08 ? 331 GLY A N 1 ATOM 5193 C CA . GLY A 1 331 ? 94.035 -149.226 141.202 1.00 73.19 ? 331 GLY A CA 1 ATOM 5194 C C . GLY A 1 331 ? 93.137 -150.367 140.778 1.00 58.09 ? 331 GLY A C 1 ATOM 5195 O O . GLY A 1 331 ? 92.162 -150.175 140.058 1.00 58.82 ? 331 GLY A O 1 ATOM 5196 H H . GLY A 1 331 ? 92.854 -147.658 141.162 1.00 88.89 ? 331 GLY A H 1 ATOM 5197 H HA2 . GLY A 1 331 ? 94.923 -149.383 140.844 1.00 87.83 ? 331 GLY A HA2 1 ATOM 5198 H HA3 . GLY A 1 331 ? 94.090 -149.221 142.171 1.00 87.83 ? 331 GLY A HA3 1 ATOM 5199 N N . ILE A 1 332 ? 93.471 -151.565 141.236 1.00 56.32 ? 332 ILE A N 1 ATOM 5200 C CA . ILE A 1 332 ? 92.708 -152.756 140.901 1.00 50.97 ? 332 ILE A CA 1 ATOM 5201 C C . ILE A 1 332 ? 91.408 -152.811 141.695 1.00 45.82 ? 332 ILE A C 1 ATOM 5202 O O . ILE A 1 332 ? 91.377 -152.489 142.881 1.00 50.30 ? 332 ILE A O 1 ATOM 5203 C CB . ILE A 1 332 ? 93.540 -154.024 141.163 1.00 53.35 ? 332 ILE A CB 1 ATOM 5204 C CG1 . ILE A 1 332 ? 94.751 -154.042 140.225 1.00 59.50 ? 332 ILE A CG1 1 ATOM 5205 C CG2 . ILE A 1 332 ? 92.692 -155.279 140.980 1.00 60.19 ? 332 ILE A CG2 1 ATOM 5206 C CD1 . ILE A 1 332 ? 95.813 -155.046 140.594 1.00 79.45 ? 332 ILE A CD1 1 ATOM 5207 H H . ILE A 1 332 ? 94.144 -151.716 141.750 1.00 67.58 ? 332 ILE A H 1 ATOM 5208 H HA . ILE A 1 332 ? 92.484 -152.733 139.957 1.00 61.16 ? 332 ILE A HA 1 ATOM 5209 H HB . ILE A 1 332 ? 93.860 -153.999 142.079 1.00 64.02 ? 332 ILE A HB 1 ATOM 5210 H HG12 . ILE A 1 332 ? 94.446 -154.253 139.328 1.00 71.40 ? 332 ILE A HG12 1 ATOM 5211 H HG13 . ILE A 1 332 ? 95.162 -153.163 140.232 1.00 71.40 ? 332 ILE A HG13 1 ATOM 5212 H HG21 . ILE A 1 332 ? 93.242 -156.059 141.152 1.00 72.23 ? 332 ILE A HG21 1 ATOM 5213 H HG22 . ILE A 1 332 ? 91.950 -155.252 141.605 1.00 72.23 ? 332 ILE A HG22 1 ATOM 5214 H HG23 . ILE A 1 332 ? 92.357 -155.303 140.070 1.00 72.23 ? 332 ILE A HG23 1 ATOM 5215 H HD11 . ILE A 1 332 ? 96.538 -154.990 139.952 1.00 95.34 ? 332 ILE A HD11 1 ATOM 5216 H HD12 . ILE A 1 332 ? 96.142 -154.844 141.484 1.00 95.34 ? 332 ILE A HD12 1 ATOM 5217 H HD13 . ILE A 1 332 ? 95.425 -155.935 140.579 1.00 95.34 ? 332 ILE A HD13 1 ATOM 5218 N N . ALA A 1 333 ? 90.335 -153.215 141.025 1.00 44.19 ? 333 ALA A N 1 ATOM 5219 C CA . ALA A 1 333 ? 89.037 -153.373 141.667 1.00 47.63 ? 333 ALA A CA 1 ATOM 5220 C C . ALA A 1 333 ? 88.204 -154.401 140.913 1.00 49.69 ? 333 ALA A C 1 ATOM 5221 O O . ALA A 1 333 ? 88.497 -154.723 139.764 1.00 50.82 ? 333 ALA A O 1 ATOM 5222 C CB . ALA A 1 333 ? 88.308 -152.042 141.733 1.00 51.92 ? 333 ALA A CB 1 ATOM 5223 H H . ALA A 1 333 ? 90.333 -153.407 140.187 1.00 53.03 ? 333 ALA A H 1 ATOM 5224 H HA . ALA A 1 333 ? 89.166 -153.693 142.574 1.00 57.15 ? 333 ALA A HA 1 ATOM 5225 H HB1 . ALA A 1 333 ? 87.449 -152.174 142.164 1.00 62.30 ? 333 ALA A HB1 1 ATOM 5226 H HB2 . ALA A 1 333 ? 88.843 -151.415 142.245 1.00 62.30 ? 333 ALA A HB2 1 ATOM 5227 H HB3 . ALA A 1 333 ? 88.179 -151.709 140.832 1.00 62.30 ? 333 ALA A HB3 1 ATOM 5228 N N . PHE A 1 334 ? 87.174 -154.922 141.569 1.00 50.63 ? 334 PHE A N 1 ATOM 5229 C CA . PHE A 1 334 ? 86.265 -155.875 140.943 1.00 52.95 ? 334 PHE A CA 1 ATOM 5230 C C . PHE A 1 334 ? 85.295 -155.136 140.023 1.00 65.52 ? 334 PHE A C 1 ATOM 5231 O O . PHE A 1 334 ? 84.407 -154.436 140.511 1.00 69.54 ? 334 PHE A O 1 ATOM 5232 C CB . PHE A 1 334 ? 85.502 -156.662 142.013 1.00 53.73 ? 334 PHE A CB 1 ATOM 5233 C CG . PHE A 1 334 ? 86.366 -157.604 142.814 1.00 56.28 ? 334 PHE A CG 1 ATOM 5234 C CD1 . PHE A 1 334 ? 87.301 -157.121 143.715 1.00 54.98 ? 334 PHE A CD1 1 ATOM 5235 C CD2 . PHE A 1 334 ? 86.232 -158.973 142.671 1.00 49.43 ? 334 PHE A CD2 1 ATOM 5236 C CE1 . PHE A 1 334 ? 88.091 -157.991 144.450 1.00 49.65 ? 334 PHE A CE1 1 ATOM 5237 C CE2 . PHE A 1 334 ? 87.014 -159.843 143.400 1.00 48.67 ? 334 PHE A CE2 1 ATOM 5238 C CZ . PHE A 1 334 ? 87.945 -159.352 144.292 1.00 45.09 ? 334 PHE A CZ 1 ATOM 5239 H H . PHE A 1 334 ? 86.977 -154.738 142.386 1.00 60.76 ? 334 PHE A H 1 ATOM 5240 H HA . PHE A 1 334 ? 86.776 -156.503 140.408 1.00 63.54 ? 334 PHE A HA 1 ATOM 5241 H HB2 . PHE A 1 334 ? 85.096 -156.034 142.631 1.00 64.47 ? 334 PHE A HB2 1 ATOM 5242 H HB3 . PHE A 1 334 ? 84.812 -157.189 141.580 1.00 64.47 ? 334 PHE A HB3 1 ATOM 5243 H HD1 . PHE A 1 334 ? 87.404 -156.203 143.825 1.00 65.97 ? 334 PHE A HD1 1 ATOM 5244 H HD2 . PHE A 1 334 ? 85.607 -159.311 142.071 1.00 59.32 ? 334 PHE A HD2 1 ATOM 5245 H HE1 . PHE A 1 334 ? 88.717 -157.656 145.051 1.00 59.58 ? 334 PHE A HE1 1 ATOM 5246 H HE2 . PHE A 1 334 ? 86.914 -160.761 143.291 1.00 58.41 ? 334 PHE A HE2 1 ATOM 5247 H HZ . PHE A 1 334 ? 88.473 -159.938 144.784 1.00 54.11 ? 334 PHE A HZ 1 ATOM 5248 N N . ARG A 1 335 ? 85.474 -155.286 138.706 1.00 82.43 ? 335 ARG A N 1 ATOM 5249 C CA . ARG A 1 335 ? 84.673 -154.550 137.717 1.00 80.55 ? 335 ARG A CA 1 ATOM 5250 C C . ARG A 1 335 ? 83.186 -154.636 138.057 1.00 84.45 ? 335 ARG A C 1 ATOM 5251 O O . ARG A 1 335 ? 82.571 -153.612 138.354 1.00 107.42 ? 335 ARG A O 1 ATOM 5252 C CB . ARG A 1 335 ? 84.927 -155.069 136.295 1.00 96.41 ? 335 ARG A CB 1 ATOM 5253 C CG . ARG A 1 335 ? 85.659 -154.103 135.373 1.00 122.40 ? 335 ARG A CG 1 ATOM 5254 C CD . ARG A 1 335 ? 84.716 -153.387 134.422 1.00 106.56 ? 335 ARG A CD 1 ATOM 5255 N NE . ARG A 1 335 ? 85.147 -152.014 134.182 1.00 88.52 ? 335 ARG A NE 1 ATOM 5256 C CZ . ARG A 1 335 ? 85.055 -151.041 135.082 1.00 90.28 ? 335 ARG A CZ 1 ATOM 5257 N NH1 . ARG A 1 335 ? 84.553 -151.293 136.285 1.00 79.39 ? 335 ARG A NH1 1 ATOM 5258 N NH2 . ARG A 1 335 ? 85.470 -149.818 134.785 1.00 90.63 ? 335 ARG A NH2 1 ATOM 5259 H H . ARG A 1 335 ? 86.057 -155.812 138.357 1.00 98.92 ? 335 ARG A H 1 ATOM 5260 H HA . ARG A 1 335 ? 84.929 -153.615 137.742 1.00 96.66 ? 335 ARG A HA 1 ATOM 5261 H HB2 . ARG A 1 335 ? 85.461 -155.877 136.353 1.00 115.69 ? 335 ARG A HB2 1 ATOM 5262 H HB3 . ARG A 1 335 ? 84.073 -155.274 135.885 1.00 115.69 ? 335 ARG A HB3 1 ATOM 5263 H HG2 . ARG A 1 335 ? 86.111 -153.433 135.910 1.00 146.88 ? 335 ARG A HG2 1 ATOM 5264 H HG3 . ARG A 1 335 ? 86.304 -154.597 134.843 1.00 146.88 ? 335 ARG A HG3 1 ATOM 5265 H HD2 . ARG A 1 335 ? 84.701 -153.854 133.572 1.00 127.87 ? 335 ARG A HD2 1 ATOM 5266 H HD3 . ARG A 1 335 ? 83.826 -153.364 134.809 1.00 127.87 ? 335 ARG A HD3 1 ATOM 5267 H HE . ARG A 1 335 ? 85.557 -151.844 133.446 1.00 106.22 ? 335 ARG A HE 1 ATOM 5268 H HH11 . ARG A 1 335 ? 84.284 -152.086 136.481 1.00 95.26 ? 335 ARG A HH11 1 ATOM 5269 H HH12 . ARG A 1 335 ? 84.495 -150.663 136.868 1.00 95.26 ? 335 ARG A HH12 1 ATOM 5270 H HH21 . ARG A 1 335 ? 85.796 -149.652 134.006 1.00 108.75 ? 335 ARG A HH21 1 ATOM 5271 H HH22 . ARG A 1 335 ? 85.411 -149.189 135.369 1.00 108.75 ? 335 ARG A HH22 1 ATOM 5272 N N . PRO A 1 336 ? 82.598 -155.846 138.023 1.00 73.92 ? 336 PRO A N 1 ATOM 5273 C CA . PRO A 1 336 ? 81.322 -155.895 138.739 1.00 76.55 ? 336 PRO A CA 1 ATOM 5274 C C . PRO A 1 336 ? 81.581 -155.843 140.240 1.00 68.48 ? 336 PRO A C 1 ATOM 5275 O O . PRO A 1 336 ? 82.470 -156.543 140.722 1.00 65.18 ? 336 PRO A O 1 ATOM 5276 C CB . PRO A 1 336 ? 80.720 -157.241 138.317 1.00 71.11 ? 336 PRO A CB 1 ATOM 5277 C CG . PRO A 1 336 ? 81.498 -157.661 137.112 1.00 75.91 ? 336 PRO A CG 1 ATOM 5278 C CD . PRO A 1 336 ? 82.868 -157.115 137.325 1.00 71.63 ? 336 PRO A CD 1 ATOM 5279 H HA . PRO A 1 336 ? 80.740 -155.167 138.471 1.00 91.86 ? 336 PRO A HA 1 ATOM 5280 H HB2 . PRO A 1 336 ? 80.827 -157.885 139.035 1.00 85.33 ? 336 PRO A HB2 1 ATOM 5281 H HB3 . PRO A 1 336 ? 79.783 -157.125 138.097 1.00 85.33 ? 336 PRO A HB3 1 ATOM 5282 H HG2 . PRO A 1 336 ? 81.519 -158.630 137.057 1.00 91.09 ? 336 PRO A HG2 1 ATOM 5283 H HG3 . PRO A 1 336 ? 81.097 -157.281 136.315 1.00 91.09 ? 336 PRO A HG3 1 ATOM 5284 H HD2 . PRO A 1 336 ? 83.388 -157.710 137.887 1.00 85.96 ? 336 PRO A HD2 1 ATOM 5285 H HD3 . PRO A 1 336 ? 83.305 -156.950 136.474 1.00 85.96 ? 336 PRO A HD3 1 ATOM 5286 N N . ALA A 1 337 ? 80.835 -155.020 140.967 1.00 69.25 ? 337 ALA A N 1 ATOM 5287 C CA . ALA A 1 337 ? 81.034 -154.897 142.405 1.00 62.08 ? 337 ALA A CA 1 ATOM 5288 C C . ALA A 1 337 ? 80.594 -156.165 143.132 1.00 57.90 ? 337 ALA A C 1 ATOM 5289 O O . ALA A 1 337 ? 80.878 -156.338 144.317 1.00 57.51 ? 337 ALA A O 1 ATOM 5290 C CB . ALA A 1 337 ? 80.280 -153.691 142.941 1.00 70.74 ? 337 ALA A CB 1 ATOM 5291 H H . ALA A 1 337 ? 80.209 -154.522 140.652 1.00 83.10 ? 337 ALA A H 1 ATOM 5292 H HA . ALA A 1 337 ? 81.978 -154.763 142.583 1.00 74.49 ? 337 ALA A HA 1 ATOM 5293 H HB1 . ALA A 1 337 ? 80.425 -153.628 143.898 1.00 84.89 ? 337 ALA A HB1 1 ATOM 5294 H HB2 . ALA A 1 337 ? 80.611 -152.892 142.502 1.00 84.89 ? 337 ALA A HB2 1 ATOM 5295 H HB3 . ALA A 1 337 ? 79.334 -153.803 142.756 1.00 84.89 ? 337 ALA A HB3 1 ATOM 5296 N N . SER A 1 338 ? 79.901 -157.049 142.419 1.00 61.23 ? 338 SER A N 1 ATOM 5297 C CA . SER A 1 338 ? 79.420 -158.297 142.999 1.00 56.06 ? 338 SER A CA 1 ATOM 5298 C C . SER A 1 338 ? 78.978 -159.268 141.905 1.00 55.27 ? 338 SER A C 1 ATOM 5299 O O . SER A 1 338 ? 78.337 -158.867 140.933 1.00 61.37 ? 338 SER A O 1 ATOM 5300 C CB . SER A 1 338 ? 78.261 -158.027 143.961 1.00 53.70 ? 338 SER A CB 1 ATOM 5301 O OG . SER A 1 338 ? 77.057 -157.794 143.254 1.00 51.71 ? 338 SER A OG 1 ATOM 5302 H H . SER A 1 338 ? 79.696 -156.948 141.590 1.00 73.48 ? 338 SER A H 1 ATOM 5303 H HA . SER A 1 338 ? 80.138 -158.714 143.500 1.00 67.28 ? 338 SER A HA 1 ATOM 5304 H HB2 . SER A 1 338 ? 78.143 -158.799 144.537 1.00 64.44 ? 338 SER A HB2 1 ATOM 5305 H HB3 . SER A 1 338 ? 78.470 -157.244 144.494 1.00 64.44 ? 338 SER A HB3 1 ATOM 5306 H HG . SER A 1 338 ? 76.430 -157.648 143.794 1.00 62.05 ? 338 SER A HG 1 ATOM 5307 N N . LYS A 1 339 ? 79.325 -160.542 142.071 1.00 55.17 ? 339 LYS A N 1 ATOM 5308 C CA . LYS A 1 339 ? 78.956 -161.583 141.114 1.00 54.04 ? 339 LYS A CA 1 ATOM 5309 C C . LYS A 1 339 ? 77.890 -162.495 141.704 1.00 51.75 ? 339 LYS A C 1 ATOM 5310 O O . LYS A 1 339 ? 77.866 -162.737 142.910 1.00 47.97 ? 339 LYS A O 1 ATOM 5311 C CB . LYS A 1 339 ? 80.184 -162.403 140.712 1.00 51.65 ? 339 LYS A CB 1 ATOM 5312 C CG . LYS A 1 339 ? 79.978 -163.306 139.499 1.00 49.89 ? 339 LYS A CG 1 ATOM 5313 C CD . LYS A 1 339 ? 81.142 -163.173 138.524 1.00 51.14 ? 339 LYS A CD 1 ATOM 5314 C CE . LYS A 1 339 ? 81.358 -164.431 137.701 1.00 44.23 ? 339 LYS A CE 1 ATOM 5315 N NZ . LYS A 1 339 ? 82.698 -164.429 137.050 1.00 44.96 ? 339 LYS A NZ 1 ATOM 5316 H H . LYS A 1 339 ? 79.782 -160.833 142.740 1.00 66.21 ? 339 LYS A H 1 ATOM 5317 H HA . LYS A 1 339 ? 78.593 -161.169 140.316 1.00 64.84 ? 339 LYS A HA 1 ATOM 5318 H HB2 . LYS A 1 339 ? 80.908 -161.793 140.504 1.00 61.98 ? 339 LYS A HB2 1 ATOM 5319 H HB3 . LYS A 1 339 ? 80.437 -162.968 141.459 1.00 61.98 ? 339 LYS A HB3 1 ATOM 5320 H HG2 . LYS A 1 339 ? 79.926 -164.230 139.790 1.00 59.87 ? 339 LYS A HG2 1 ATOM 5321 H HG3 . LYS A 1 339 ? 79.163 -163.049 139.041 1.00 59.87 ? 339 LYS A HG3 1 ATOM 5322 H HD2 . LYS A 1 339 ? 80.962 -162.442 137.913 1.00 61.36 ? 339 LYS A HD2 1 ATOM 5323 H HD3 . LYS A 1 339 ? 81.955 -162.997 139.023 1.00 61.36 ? 339 LYS A HD3 1 ATOM 5324 H HE2 . LYS A 1 339 ? 81.302 -165.207 138.281 1.00 53.07 ? 339 LYS A HE2 1 ATOM 5325 H HE3 . LYS A 1 339 ? 80.682 -164.481 137.008 1.00 53.07 ? 339 LYS A HE3 1 ATOM 5326 H HZ1 . LYS A 1 339 ? 82.805 -165.173 136.573 1.00 53.96 ? 339 LYS A HZ1 1 ATOM 5327 H HZ2 . LYS A 1 339 ? 82.772 -163.726 136.509 1.00 53.96 ? 339 LYS A HZ2 1 ATOM 5328 H HZ3 . LYS A 1 339 ? 83.337 -164.387 137.668 1.00 53.96 ? 339 LYS A HZ3 1 ATOM 5329 N N . THR A 1 340 ? 77.011 -162.996 140.843 1.00 62.01 ? 340 THR A N 1 ATOM 5330 C CA . THR A 1 340 ? 75.949 -163.901 141.263 1.00 57.06 ? 340 THR A CA 1 ATOM 5331 C C . THR A 1 340 ? 76.127 -165.262 140.608 1.00 54.99 ? 340 THR A C 1 ATOM 5332 O O . THR A 1 340 ? 75.858 -165.430 139.419 1.00 61.64 ? 340 THR A O 1 ATOM 5333 C CB . THR A 1 340 ? 74.557 -163.350 140.907 1.00 68.51 ? 340 THR A CB 1 ATOM 5334 O OG1 . THR A 1 340 ? 74.412 -162.027 141.439 1.00 79.39 ? 340 THR A OG1 1 ATOM 5335 C CG2 . THR A 1 340 ? 73.465 -164.248 141.475 1.00 64.45 ? 340 THR A CG2 1 ATOM 5336 H H . THR A 1 340 ? 77.008 -162.824 140.001 1.00 74.41 ? 340 THR A H 1 ATOM 5337 H HA . THR A 1 340 ? 75.992 -164.020 142.224 1.00 68.47 ? 340 THR A HA 1 ATOM 5338 H HB . THR A 1 340 ? 74.458 -163.322 139.943 1.00 82.22 ? 340 THR A HB 1 ATOM 5339 H HG1 . THR A 1 340 ? 73.653 -161.722 141.247 1.00 95.27 ? 340 THR A HG1 1 ATOM 5340 H HG21 . THR A 1 340 ? 72.592 -163.892 141.246 1.00 77.34 ? 340 THR A HG21 1 ATOM 5341 H HG22 . THR A 1 340 ? 73.548 -165.142 141.109 1.00 77.34 ? 340 THR A HG22 1 ATOM 5342 H HG23 . THR A 1 340 ? 73.544 -164.294 142.441 1.00 77.34 ? 340 THR A HG23 1 ATOM 5343 N N . PHE A 1 341 ? 76.593 -166.226 141.393 1.00 56.83 ? 341 PHE A N 1 ATOM 5344 C CA . PHE A 1 341 ? 76.706 -167.602 140.934 1.00 54.84 ? 341 PHE A CA 1 ATOM 5345 C C . PHE A 1 341 ? 75.423 -168.350 141.250 1.00 52.03 ? 341 PHE A C 1 ATOM 5346 O O . PHE A 1 341 ? 74.708 -168.003 142.191 1.00 55.36 ? 341 PHE A O 1 ATOM 5347 C CB . PHE A 1 341 ? 77.894 -168.301 141.591 1.00 49.10 ? 341 PHE A CB 1 ATOM 5348 C CG . PHE A 1 341 ? 79.218 -167.686 141.257 1.00 42.59 ? 341 PHE A CG 1 ATOM 5349 C CD1 . PHE A 1 341 ? 79.866 -168.008 140.079 1.00 46.64 ? 341 PHE A CD1 1 ATOM 5350 C CD2 . PHE A 1 341 ? 79.819 -166.792 142.123 1.00 48.29 ? 341 PHE A CD2 1 ATOM 5351 C CE1 . PHE A 1 341 ? 81.087 -167.448 139.770 1.00 46.53 ? 341 PHE A CE1 1 ATOM 5352 C CE2 . PHE A 1 341 ? 81.041 -166.228 141.819 1.00 53.41 ? 341 PHE A CE2 1 ATOM 5353 C CZ . PHE A 1 341 ? 81.676 -166.557 140.641 1.00 49.24 ? 341 PHE A CZ 1 ATOM 5354 H H . PHE A 1 341 ? 76.853 -166.106 142.204 1.00 68.20 ? 341 PHE A H 1 ATOM 5355 H HA . PHE A 1 341 ? 76.838 -167.611 139.973 1.00 65.81 ? 341 PHE A HA 1 ATOM 5356 H HB2 . PHE A 1 341 ? 77.785 -168.265 142.554 1.00 58.92 ? 341 PHE A HB2 1 ATOM 5357 H HB3 . PHE A 1 341 ? 77.914 -169.225 141.297 1.00 58.92 ? 341 PHE A HB3 1 ATOM 5358 H HD1 . PHE A 1 341 ? 79.474 -168.609 139.488 1.00 55.97 ? 341 PHE A HD1 1 ATOM 5359 H HD2 . PHE A 1 341 ? 79.395 -166.567 142.920 1.00 57.94 ? 341 PHE A HD2 1 ATOM 5360 H HE1 . PHE A 1 341 ? 81.514 -167.671 138.974 1.00 55.84 ? 341 PHE A HE1 1 ATOM 5361 H HE2 . PHE A 1 341 ? 81.436 -165.626 142.409 1.00 64.09 ? 341 PHE A HE2 1 ATOM 5362 H HZ . PHE A 1 341 ? 82.499 -166.177 140.434 1.00 59.09 ? 341 PHE A HZ 1 ATOM 5363 N N . THR A 1 342 ? 75.133 -169.371 140.454 1.00 49.53 ? 342 THR A N 1 ATOM 5364 C CA . THR A 1 342 ? 73.971 -170.215 140.685 1.00 58.53 ? 342 THR A CA 1 ATOM 5365 C C . THR A 1 342 ? 74.372 -171.681 140.598 1.00 63.93 ? 342 THR A C 1 ATOM 5366 O O . THR A 1 342 ? 74.631 -172.199 139.513 1.00 75.67 ? 342 THR A O 1 ATOM 5367 C CB . THR A 1 342 ? 72.849 -169.920 139.672 1.00 65.43 ? 342 THR A CB 1 ATOM 5368 O OG1 . THR A 1 342 ? 72.522 -168.524 139.708 1.00 70.05 ? 342 THR A OG1 1 ATOM 5369 C CG2 . THR A 1 342 ? 71.608 -170.741 139.988 1.00 63.41 ? 342 THR A CG2 1 ATOM 5370 H H . THR A 1 342 ? 75.599 -169.598 139.768 1.00 59.43 ? 342 THR A H 1 ATOM 5371 H HA . THR A 1 342 ? 73.627 -170.047 141.576 1.00 70.24 ? 342 THR A HA 1 ATOM 5372 H HB . THR A 1 342 ? 73.152 -170.155 138.781 1.00 78.51 ? 342 THR A HB 1 ATOM 5373 H HG1 . THR A 1 342 ? 71.910 -168.358 139.157 1.00 84.06 ? 342 THR A HG1 1 ATOM 5374 H HG21 . THR A 1 342 ? 70.910 -170.546 139.343 1.00 76.09 ? 342 THR A HG21 1 ATOM 5375 H HG22 . THR A 1 342 ? 71.818 -171.687 139.949 1.00 76.09 ? 342 THR A HG22 1 ATOM 5376 H HG23 . THR A 1 342 ? 71.286 -170.525 140.877 1.00 76.09 ? 342 THR A HG23 1 ATOM 5377 N N . VAL A 1 343 ? 74.439 -172.344 141.748 1.00 69.25 ? 343 VAL A N 1 ATOM 5378 C CA . VAL A 1 343 ? 74.747 -173.767 141.785 1.00 72.85 ? 343 VAL A CA 1 ATOM 5379 C C . VAL A 1 343 ? 73.571 -174.527 141.186 1.00 72.57 ? 343 VAL A C 1 ATOM 5380 O O . VAL A 1 343 ? 72.414 -174.170 141.407 1.00 71.62 ? 343 VAL A O 1 ATOM 5381 C CB . VAL A 1 343 ? 75.029 -174.264 143.223 1.00 75.63 ? 343 VAL A CB 1 ATOM 5382 C CG1 . VAL A 1 343 ? 73.775 -174.188 144.077 1.00 82.82 ? 343 VAL A CG1 1 ATOM 5383 C CG2 . VAL A 1 343 ? 75.575 -175.685 143.205 1.00 78.72 ? 343 VAL A CG2 1 ATOM 5384 H H . VAL A 1 343 ? 74.309 -171.991 142.522 1.00 83.09 ? 343 VAL A H 1 ATOM 5385 H HA . VAL A 1 343 ? 75.532 -173.940 141.242 1.00 87.42 ? 343 VAL A HA 1 ATOM 5386 H HB . VAL A 1 343 ? 75.701 -173.692 143.627 1.00 90.76 ? 343 VAL A HB 1 ATOM 5387 H HG11 . VAL A 1 343 ? 73.983 -174.505 144.970 1.00 99.39 ? 343 VAL A HG11 1 ATOM 5388 H HG12 . VAL A 1 343 ? 73.474 -173.267 144.114 1.00 99.39 ? 343 VAL A HG12 1 ATOM 5389 H HG13 . VAL A 1 343 ? 73.089 -174.746 143.678 1.00 99.39 ? 343 VAL A HG13 1 ATOM 5390 H HG21 . VAL A 1 343 ? 75.742 -175.970 144.116 1.00 94.46 ? 343 VAL A HG21 1 ATOM 5391 H HG22 . VAL A 1 343 ? 74.920 -176.269 142.790 1.00 94.46 ? 343 VAL A HG22 1 ATOM 5392 H HG23 . VAL A 1 343 ? 76.401 -175.700 142.696 1.00 94.46 ? 343 VAL A HG23 1 ATOM 5393 N N . GLN A 1 344 ? 73.871 -175.569 140.418 1.00 73.10 ? 344 GLN A N 1 ATOM 5394 C CA . GLN A 1 344 ? 72.835 -176.330 139.734 1.00 81.83 ? 344 GLN A CA 1 ATOM 5395 C C . GLN A 1 344 ? 71.898 -176.998 140.734 1.00 91.51 ? 344 GLN A C 1 ATOM 5396 O O . GLN A 1 344 ? 72.186 -177.064 141.930 1.00 85.69 ? 344 GLN A O 1 ATOM 5397 C CB . GLN A 1 344 ? 73.458 -177.385 138.818 1.00 82.36 ? 344 GLN A CB 1 ATOM 5398 C CG . GLN A 1 344 ? 74.050 -178.569 139.557 1.00 73.28 ? 344 GLN A CG 1 ATOM 5399 C CD . GLN A 1 344 ? 74.916 -179.439 138.670 1.00 62.00 ? 344 GLN A CD 1 ATOM 5400 O OE1 . GLN A 1 344 ? 74.503 -180.516 138.244 1.00 60.97 ? 344 GLN A OE1 1 ATOM 5401 N NE2 . GLN A 1 344 ? 76.129 -178.977 138.393 1.00 62.12 ? 344 GLN A NE2 1 ATOM 5402 H H . GLN A 1 344 ? 74.670 -175.855 140.277 1.00 87.72 ? 344 GLN A H 1 ATOM 5403 H HA . GLN A 1 344 ? 72.309 -175.727 139.186 1.00 98.20 ? 344 GLN A HA 1 ATOM 5404 H HB2 . GLN A 1 344 ? 72.773 -177.721 138.219 1.00 98.84 ? 344 GLN A HB2 1 ATOM 5405 H HB3 . GLN A 1 344 ? 74.169 -176.971 138.304 1.00 98.84 ? 344 GLN A HB3 1 ATOM 5406 H HG2 . GLN A 1 344 ? 74.600 -178.244 140.287 1.00 87.93 ? 344 GLN A HG2 1 ATOM 5407 H HG3 . GLN A 1 344 ? 73.329 -179.118 139.903 1.00 87.93 ? 344 GLN A HG3 1 ATOM 5408 H HE21 . GLN A 1 344 ? 76.384 -178.220 138.712 1.00 74.54 ? 344 GLN A HE21 1 ATOM 5409 H HE22 . GLN A 1 344 ? 76.659 -179.434 137.893 1.00 74.54 ? 344 GLN A HE22 1 ATOM 5410 N N . LYS A 1 345 ? 70.775 -177.493 140.227 1.00 96.38 ? 345 LYS A N 1 ATOM 5411 C CA . LYS A 1 345 ? 69.782 -178.170 141.057 1.00 97.81 ? 345 LYS A CA 1 ATOM 5412 C C . LYS A 1 345 ? 70.051 -179.671 141.151 1.00 99.42 ? 345 LYS A C 1 ATOM 5413 O O . LYS A 1 345 ? 69.517 -180.350 142.029 1.00 94.33 ? 345 LYS A O 1 ATOM 5414 C CB . LYS A 1 345 ? 68.367 -177.924 140.518 1.00 89.13 ? 345 LYS A CB 1 ATOM 5415 C CG . LYS A 1 345 ? 68.244 -177.833 138.993 1.00 92.53 ? 345 LYS A CG 1 ATOM 5416 C CD . LYS A 1 345 ? 68.872 -179.023 138.279 1.00 99.33 ? 345 LYS A CD 1 ATOM 5417 C CE . LYS A 1 345 ? 68.584 -179.000 136.790 1.00 102.38 ? 345 LYS A CE 1 ATOM 5418 N NZ . LYS A 1 345 ? 69.808 -179.292 135.993 1.00 87.16 ? 345 LYS A NZ 1 ATOM 5419 H H . LYS A 1 345 ? 70.561 -177.450 139.395 1.00 115.65 ? 345 LYS A H 1 ATOM 5420 H HA . LYS A 1 345 ? 69.825 -177.805 141.955 1.00 117.37 ? 345 LYS A HA 1 ATOM 5421 H HB2 . LYS A 1 345 ? 67.796 -178.652 140.812 1.00 106.95 ? 345 LYS A HB2 1 ATOM 5422 H HB3 . LYS A 1 345 ? 68.040 -177.088 140.885 1.00 106.95 ? 345 LYS A HB3 1 ATOM 5423 H HG2 . LYS A 1 345 ? 67.305 -177.801 138.753 1.00 111.04 ? 345 LYS A HG2 1 ATOM 5424 H HG3 . LYS A 1 345 ? 68.692 -177.030 138.687 1.00 111.04 ? 345 LYS A HG3 1 ATOM 5425 H HD2 . LYS A 1 345 ? 69.834 -178.999 138.403 1.00 119.19 ? 345 LYS A HD2 1 ATOM 5426 H HD3 . LYS A 1 345 ? 68.508 -179.844 138.646 1.00 119.19 ? 345 LYS A HD3 1 ATOM 5427 H HE2 . LYS A 1 345 ? 67.919 -179.675 136.582 1.00 122.86 ? 345 LYS A HE2 1 ATOM 5428 H HE3 . LYS A 1 345 ? 68.261 -178.121 136.540 1.00 122.86 ? 345 LYS A HE3 1 ATOM 5429 H HZ1 . LYS A 1 345 ? 69.617 -179.273 135.124 1.00 104.60 ? 345 LYS A HZ1 1 ATOM 5430 H HZ2 . LYS A 1 345 ? 70.435 -178.683 136.164 1.00 104.60 ? 345 LYS A HZ2 1 ATOM 5431 H HZ3 . LYS A 1 345 ? 70.123 -180.097 136.202 1.00 104.60 ? 345 LYS A HZ3 1 ATOM 5432 N N . GLY A 1 346 ? 70.887 -180.182 140.252 1.00 88.34 ? 346 GLY A N 1 ATOM 5433 C CA . GLY A 1 346 ? 71.194 -181.599 140.215 1.00 86.19 ? 346 GLY A CA 1 ATOM 5434 C C . GLY A 1 346 ? 72.027 -182.041 141.403 1.00 98.32 ? 346 GLY A C 1 ATOM 5435 O O . GLY A 1 346 ? 72.165 -183.237 141.661 1.00 105.98 ? 346 GLY A O 1 ATOM 5436 H H . GLY A 1 346 ? 71.290 -179.721 139.648 1.00 106.00 ? 346 GLY A H 1 ATOM 5437 H HA2 . GLY A 1 346 ? 70.369 -182.109 140.212 1.00 103.43 ? 346 GLY A HA2 1 ATOM 5438 H HA3 . GLY A 1 346 ? 71.685 -181.803 139.404 1.00 103.43 ? 346 GLY A HA3 1 ATOM 5439 N N . ILE A 1 347 ? 72.585 -181.073 142.125 1.00 106.55 ? 347 ILE A N 1 ATOM 5440 C CA . ILE A 1 347 ? 73.392 -181.357 143.306 1.00 99.29 ? 347 ILE A CA 1 ATOM 5441 C C . ILE A 1 347 ? 72.530 -181.360 144.559 1.00 99.92 ? 347 ILE A C 1 ATOM 5442 O O . ILE A 1 347 ? 71.567 -180.598 144.663 1.00 90.96 ? 347 ILE A O 1 ATOM 5443 C CB . ILE A 1 347 ? 74.524 -180.322 143.495 1.00 88.33 ? 347 ILE A CB 1 ATOM 5444 C CG1 . ILE A 1 347 ? 75.382 -180.209 142.233 1.00 85.03 ? 347 ILE A CG1 1 ATOM 5445 C CG2 . ILE A 1 347 ? 75.392 -180.701 144.684 1.00 93.68 ? 347 ILE A CG2 1 ATOM 5446 C CD1 . ILE A 1 347 ? 76.339 -181.360 142.034 1.00 72.61 ? 347 ILE A CD1 1 ATOM 5447 H H . ILE A 1 347 ? 72.509 -180.235 141.949 1.00 127.86 ? 347 ILE A H 1 ATOM 5448 H HA . ILE A 1 347 ? 73.796 -182.234 143.213 1.00 119.15 ? 347 ILE A HA 1 ATOM 5449 H HB . ILE A 1 347 ? 74.122 -179.457 143.671 1.00 106.00 ? 347 ILE A HB 1 ATOM 5450 H HG12 . ILE A 1 347 ? 74.796 -180.175 141.460 1.00 102.04 ? 347 ILE A HG12 1 ATOM 5451 H HG13 . ILE A 1 347 ? 75.905 -179.394 142.284 1.00 102.04 ? 347 ILE A HG13 1 ATOM 5452 H HG21 . ILE A 1 347 ? 76.095 -180.040 144.785 1.00 112.42 ? 347 ILE A HG21 1 ATOM 5453 H HG22 . ILE A 1 347 ? 74.842 -180.724 145.482 1.00 112.42 ? 347 ILE A HG22 1 ATOM 5454 H HG23 . ILE A 1 347 ? 75.781 -181.576 144.524 1.00 112.42 ? 347 ILE A HG23 1 ATOM 5455 H HD11 . ILE A 1 347 ? 76.843 -181.214 141.218 1.00 87.13 ? 347 ILE A HD11 1 ATOM 5456 H HD12 . ILE A 1 347 ? 76.943 -181.403 142.792 1.00 87.13 ? 347 ILE A HD12 1 ATOM 5457 H HD13 . ILE A 1 347 ? 75.832 -182.184 141.967 1.00 87.13 ? 347 ILE A HD13 1 ATOM 5458 N N . SER A 1 348 ? 72.882 -182.226 145.504 1.00 111.35 ? 348 SER A N 1 ATOM 5459 C CA . SER A 1 348 ? 72.267 -182.218 146.825 1.00 117.72 ? 348 SER A CA 1 ATOM 5460 C C . SER A 1 348 ? 73.180 -181.459 147.781 1.00 114.40 ? 348 SER A C 1 ATOM 5461 O O . SER A 1 348 ? 74.404 -181.532 147.669 1.00 105.96 ? 348 SER A O 1 ATOM 5462 C CB . SER A 1 348 ? 72.023 -183.642 147.323 1.00 115.68 ? 348 SER A CB 1 ATOM 5463 O OG . SER A 1 348 ? 73.246 -184.333 147.504 1.00 108.90 ? 348 SER A OG 1 ATOM 5464 H H . SER A 1 348 ? 73.480 -182.835 145.403 1.00 133.62 ? 348 SER A H 1 ATOM 5465 H HA . SER A 1 348 ? 71.415 -181.757 146.782 1.00 141.27 ? 348 SER A HA 1 ATOM 5466 H HB2 . SER A 1 348 ? 71.554 -183.603 148.171 1.00 138.81 ? 348 SER A HB2 1 ATOM 5467 H HB3 . SER A 1 348 ? 71.486 -184.117 146.669 1.00 138.81 ? 348 SER A HB3 1 ATOM 5468 H HG . SER A 1 348 ? 73.097 -185.113 147.778 1.00 130.68 ? 348 SER A HG 1 ATOM 5469 N N . SER A 1 349 ? 72.582 -180.741 148.726 1.00 114.81 ? 349 SER A N 1 ATOM 5470 C CA . SER A 1 349 ? 73.332 -179.860 149.618 1.00 110.49 ? 349 SER A CA 1 ATOM 5471 C C . SER A 1 349 ? 74.342 -180.597 150.503 1.00 110.78 ? 349 SER A C 1 ATOM 5472 O O . SER A 1 349 ? 75.092 -179.959 151.244 1.00 105.84 ? 349 SER A O 1 ATOM 5473 C CB . SER A 1 349 ? 72.363 -179.072 150.502 1.00 110.13 ? 349 SER A CB 1 ATOM 5474 O OG . SER A 1 349 ? 71.341 -178.472 149.725 1.00 104.30 ? 349 SER A OG 1 ATOM 5475 H H . SER A 1 349 ? 71.735 -180.745 148.873 1.00 137.77 ? 349 SER A H 1 ATOM 5476 H HA . SER A 1 349 ? 73.825 -179.222 149.079 1.00 132.58 ? 349 SER A HA 1 ATOM 5477 H HB2 . SER A 1 349 ? 71.959 -179.676 151.144 1.00 132.15 ? 349 SER A HB2 1 ATOM 5478 H HB3 . SER A 1 349 ? 72.855 -178.376 150.966 1.00 132.15 ? 349 SER A HB3 1 ATOM 5479 H HG . SER A 1 349 ? 70.817 -178.043 150.221 1.00 125.16 ? 349 SER A HG 1 ATOM 5480 N N . LYS A 1 350 ? 74.364 -181.927 150.426 1.00 112.95 ? 350 LYS A N 1 ATOM 5481 C CA . LYS A 1 350 ? 75.287 -182.731 151.226 1.00 115.24 ? 350 LYS A CA 1 ATOM 5482 C C . LYS A 1 350 ? 76.505 -183.210 150.434 1.00 112.56 ? 350 LYS A C 1 ATOM 5483 O O . LYS A 1 350 ? 77.327 -183.965 150.958 1.00 103.99 ? 350 LYS A O 1 ATOM 5484 C CB . LYS A 1 350 ? 74.557 -183.938 151.827 1.00 118.41 ? 350 LYS A CB 1 ATOM 5485 C CG . LYS A 1 350 ? 74.084 -183.706 153.257 1.00 120.86 ? 350 LYS A CG 1 ATOM 5486 C CD . LYS A 1 350 ? 73.966 -184.997 154.061 1.00 117.92 ? 350 LYS A CD 1 ATOM 5487 C CE . LYS A 1 350 ? 72.593 -185.639 153.931 1.00 100.24 ? 350 LYS A CE 1 ATOM 5488 N NZ . LYS A 1 350 ? 72.360 -186.644 155.009 1.00 77.35 ? 350 LYS A NZ 1 ATOM 5489 H H . LYS A 1 350 ? 73.850 -182.390 149.916 1.00 135.54 ? 350 LYS A H 1 ATOM 5490 H HA . LYS A 1 350 ? 75.612 -182.188 151.961 1.00 138.28 ? 350 LYS A HA 1 ATOM 5491 H HB2 . LYS A 1 350 ? 73.779 -184.137 151.283 1.00 142.09 ? 350 LYS A HB2 1 ATOM 5492 H HB3 . LYS A 1 350 ? 75.159 -184.699 151.832 1.00 142.09 ? 350 LYS A HB3 1 ATOM 5493 H HG2 . LYS A 1 350 ? 74.718 -183.128 153.709 1.00 145.04 ? 350 LYS A HG2 1 ATOM 5494 H HG3 . LYS A 1 350 ? 73.210 -183.286 153.236 1.00 145.04 ? 350 LYS A HG3 1 ATOM 5495 H HD2 . LYS A 1 350 ? 74.626 -185.631 153.741 1.00 141.51 ? 350 LYS A HD2 1 ATOM 5496 H HD3 . LYS A 1 350 ? 74.119 -184.802 154.999 1.00 141.51 ? 350 LYS A HD3 1 ATOM 5497 H HE2 . LYS A 1 350 ? 71.910 -184.954 154.000 1.00 120.29 ? 350 LYS A HE2 1 ATOM 5498 H HE3 . LYS A 1 350 ? 72.530 -186.091 153.075 1.00 120.29 ? 350 LYS A HE3 1 ATOM 5499 H HZ1 . LYS A 1 350 ? 71.553 -187.008 154.916 1.00 92.83 ? 350 LYS A HZ1 1 ATOM 5500 H HZ2 . LYS A 1 350 ? 72.974 -187.286 154.964 1.00 92.83 ? 350 LYS A HZ2 1 ATOM 5501 H HZ3 . LYS A 1 350 ? 72.410 -186.251 155.806 1.00 92.83 ? 350 LYS A HZ3 1 ATOM 5502 N N . LYS A 1 351 ? 76.635 -182.766 149.186 1.00 114.92 ? 351 LYS A N 1 ATOM 5503 C CA . LYS A 1 351 ? 77.759 -183.176 148.344 1.00 111.31 ? 351 LYS A CA 1 ATOM 5504 C C . LYS A 1 351 ? 78.192 -182.058 147.395 1.00 100.32 ? 351 LYS A C 1 ATOM 5505 O O . LYS A 1 351 ? 78.307 -182.267 146.187 1.00 90.86 ? 351 LYS A O 1 ATOM 5506 C CB . LYS A 1 351 ? 77.392 -184.434 147.548 1.00 101.64 ? 351 LYS A CB 1 ATOM 5507 C CG . LYS A 1 351 ? 77.055 -185.637 148.426 1.00 107.55 ? 351 LYS A CG 1 ATOM 5508 C CD . LYS A 1 351 ? 76.675 -186.864 147.610 1.00 117.25 ? 351 LYS A CD 1 ATOM 5509 C CE . LYS A 1 351 ? 75.179 -186.917 147.323 1.00 127.25 ? 351 LYS A CE 1 ATOM 5510 N NZ . LYS A 1 351 ? 74.360 -187.070 148.561 1.00 115.51 ? 351 LYS A NZ 1 ATOM 5511 H H . LYS A 1 351 ? 76.086 -182.226 148.802 1.00 137.90 ? 351 LYS A H 1 ATOM 5512 H HA . LYS A 1 351 ? 78.514 -183.393 148.912 1.00 133.57 ? 351 LYS A HA 1 ATOM 5513 H HB2 . LYS A 1 351 ? 76.617 -184.242 146.998 1.00 121.97 ? 351 LYS A HB2 1 ATOM 5514 H HB3 . LYS A 1 351 ? 78.143 -184.679 146.985 1.00 121.97 ? 351 LYS A HB3 1 ATOM 5515 H HG2 . LYS A 1 351 ? 77.828 -185.862 148.966 1.00 129.07 ? 351 LYS A HG2 1 ATOM 5516 H HG3 . LYS A 1 351 ? 76.304 -185.412 148.997 1.00 129.07 ? 351 LYS A HG3 1 ATOM 5517 H HD2 . LYS A 1 351 ? 77.145 -186.840 146.761 1.00 140.70 ? 351 LYS A HD2 1 ATOM 5518 H HD3 . LYS A 1 351 ? 76.917 -187.663 148.104 1.00 140.70 ? 351 LYS A HD3 1 ATOM 5519 H HE2 . LYS A 1 351 ? 74.912 -186.093 146.886 1.00 152.71 ? 351 LYS A HE2 1 ATOM 5520 H HE3 . LYS A 1 351 ? 74.995 -187.674 146.746 1.00 152.71 ? 351 LYS A HE3 1 ATOM 5521 H HZ1 . LYS A 1 351 ? 73.495 -187.097 148.352 1.00 138.61 ? 351 LYS A HZ1 1 ATOM 5522 H HZ2 . LYS A 1 351 ? 74.579 -187.824 148.980 1.00 138.61 ? 351 LYS A HZ2 1 ATOM 5523 H HZ3 . LYS A 1 351 ? 74.504 -186.383 149.108 1.00 138.61 ? 351 LYS A HZ3 1 ATOM 5524 N N . LEU A 1 352 ? 78.443 -180.877 147.957 1.00 100.04 ? 352 LEU A N 1 ATOM 5525 C CA . LEU A 1 352 ? 78.834 -179.705 147.176 1.00 92.00 ? 352 LEU A CA 1 ATOM 5526 C C . LEU A 1 352 ? 80.347 -179.523 147.102 1.00 87.45 ? 352 LEU A C 1 ATOM 5527 O O . LEU A 1 352 ? 80.829 -178.643 146.395 1.00 81.46 ? 352 LEU A O 1 ATOM 5528 C CB . LEU A 1 352 ? 78.212 -178.441 147.771 1.00 88.24 ? 352 LEU A CB 1 ATOM 5529 C CG . LEU A 1 352 ? 76.687 -178.353 147.776 1.00 99.11 ? 352 LEU A CG 1 ATOM 5530 C CD1 . LEU A 1 352 ? 76.221 -177.554 148.981 1.00 95.80 ? 352 LEU A CD1 1 ATOM 5531 C CD2 . LEU A 1 352 ? 76.181 -177.723 146.489 1.00 91.51 ? 352 LEU A CD2 1 ATOM 5532 H H . LEU A 1 352 ? 78.393 -180.727 148.802 1.00 120.05 ? 352 LEU A H 1 ATOM 5533 H HA . LEU A 1 352 ? 78.501 -179.805 146.270 1.00 110.40 ? 352 LEU A HA 1 ATOM 5534 H HB2 . LEU A 1 352 ? 78.506 -178.366 148.692 1.00 105.88 ? 352 LEU A HB2 1 ATOM 5535 H HB3 . LEU A 1 352 ? 78.540 -177.679 147.268 1.00 105.88 ? 352 LEU A HB3 1 ATOM 5536 H HG . LEU A 1 352 ? 76.316 -179.247 147.843 1.00 118.93 ? 352 LEU A HG 1 ATOM 5537 H HD11 . LEU A 1 352 ? 75.253 -177.507 148.972 1.00 114.96 ? 352 LEU A HD11 1 ATOM 5538 H HD12 . LEU A 1 352 ? 76.524 -177.997 149.789 1.00 114.96 ? 352 LEU A HD12 1 ATOM 5539 H HD13 . LEU A 1 352 ? 76.598 -176.662 148.932 1.00 114.96 ? 352 LEU A HD13 1 ATOM 5540 H HD21 . LEU A 1 352 ? 75.212 -177.679 146.518 1.00 109.81 ? 352 LEU A HD21 1 ATOM 5541 H HD22 . LEU A 1 352 ? 76.550 -176.829 146.409 1.00 109.81 ? 352 LEU A HD22 1 ATOM 5542 H HD23 . LEU A 1 352 ? 76.465 -178.267 145.738 1.00 109.81 ? 352 LEU A HD23 1 ATOM 5543 N N . VAL A 1 353 ? 81.092 -180.343 147.836 1.00 86.62 ? 353 VAL A N 1 ATOM 5544 C CA . VAL A 1 353 ? 82.544 -180.197 147.897 1.00 85.26 ? 353 VAL A CA 1 ATOM 5545 C C . VAL A 1 353 ? 83.163 -180.318 146.511 1.00 84.80 ? 353 VAL A C 1 ATOM 5546 O O . VAL A 1 353 ? 82.679 -181.076 145.670 1.00 93.22 ? 353 VAL A O 1 ATOM 5547 C CB . VAL A 1 353 ? 83.185 -181.246 148.823 1.00 95.19 ? 353 VAL A CB 1 ATOM 5548 C CG1 . VAL A 1 353 ? 84.682 -181.004 148.945 1.00 95.71 ? 353 VAL A CG1 1 ATOM 5549 C CG2 . VAL A 1 353 ? 82.534 -181.210 150.186 1.00 82.82 ? 353 VAL A CG2 1 ATOM 5550 H H . VAL A 1 353 ? 80.783 -180.992 148.308 1.00 103.94 ? 353 VAL A H 1 ATOM 5551 H HA . VAL A 1 353 ? 82.758 -179.318 148.246 1.00 102.31 ? 353 VAL A HA 1 ATOM 5552 H HB . VAL A 1 353 ? 83.050 -182.130 148.446 1.00 114.23 ? 353 VAL A HB 1 ATOM 5553 H HG11 . VAL A 1 353 ? 85.064 -181.675 149.532 1.00 114.85 ? 353 VAL A HG11 1 ATOM 5554 H HG12 . VAL A 1 353 ? 85.085 -181.066 148.065 1.00 114.85 ? 353 VAL A HG12 1 ATOM 5555 H HG13 . VAL A 1 353 ? 84.829 -180.119 149.315 1.00 114.85 ? 353 VAL A HG13 1 ATOM 5556 H HG21 . VAL A 1 353 ? 82.952 -181.877 150.753 1.00 99.39 ? 353 VAL A HG21 1 ATOM 5557 H HG22 . VAL A 1 353 ? 82.655 -180.327 150.569 1.00 99.39 ? 353 VAL A HG22 1 ATOM 5558 H HG23 . VAL A 1 353 ? 81.588 -181.402 150.089 1.00 99.39 ? 353 VAL A HG23 1 ATOM 5559 N N . ASP A 1 354 ? 84.227 -179.553 146.283 1.00 79.01 ? 354 ASP A N 1 ATOM 5560 C CA . ASP A 1 354 ? 84.930 -179.542 145.004 1.00 84.49 ? 354 ASP A CA 1 ATOM 5561 C C . ASP A 1 354 ? 84.015 -179.123 143.856 1.00 81.27 ? 354 ASP A C 1 ATOM 5562 O O . ASP A 1 354 ? 84.289 -179.424 142.694 1.00 69.80 ? 354 ASP A O 1 ATOM 5563 C CB . ASP A 1 354 ? 85.544 -180.916 144.715 1.00 89.20 ? 354 ASP A CB 1 ATOM 5564 C CG . ASP A 1 354 ? 86.621 -181.294 145.713 1.00 91.06 ? 354 ASP A CG 1 ATOM 5565 O OD1 . ASP A 1 354 ? 87.348 -180.391 146.178 1.00 80.36 ? 354 ASP A OD1 1 ATOM 5566 O OD2 . ASP A 1 354 ? 86.742 -182.496 146.031 1.00 115.74 ? 354 ASP A OD2 1 ATOM 5567 H H . ASP A 1 354 ? 84.567 -179.021 146.867 1.00 94.81 ? 354 ASP A H 1 ATOM 5568 H HA . ASP A 1 354 ? 85.655 -178.899 145.053 1.00 101.39 ? 354 ASP A HA 1 ATOM 5569 H HB2 . ASP A 1 354 ? 84.847 -181.589 144.755 1.00 107.04 ? 354 ASP A HB2 1 ATOM 5570 H HB3 . ASP A 1 354 ? 85.944 -180.904 143.831 1.00 107.04 ? 354 ASP A HB3 1 ATOM 5571 N N . TYR A 1 355 ? 82.927 -178.433 144.186 1.00 72.08 ? 355 TYR A N 1 ATOM 5572 C CA . TYR A 1 355 ? 82.099 -177.796 143.172 1.00 66.66 ? 355 TYR A CA 1 ATOM 5573 C C . TYR A 1 355 ? 82.707 -176.440 142.855 1.00 66.06 ? 355 TYR A C 1 ATOM 5574 O O . TYR A 1 355 ? 82.474 -175.469 143.575 1.00 66.07 ? 355 TYR A O 1 ATOM 5575 C CB . TYR A 1 355 ? 80.652 -177.640 143.647 1.00 67.36 ? 355 TYR A CB 1 ATOM 5576 C CG . TYR A 1 355 ? 79.707 -177.099 142.593 1.00 64.08 ? 355 TYR A CG 1 ATOM 5577 C CD1 . TYR A 1 355 ? 79.644 -175.740 142.317 1.00 68.50 ? 355 TYR A CD1 1 ATOM 5578 C CD2 . TYR A 1 355 ? 78.873 -177.950 141.881 1.00 61.11 ? 355 TYR A CD2 1 ATOM 5579 C CE1 . TYR A 1 355 ? 78.782 -175.245 141.356 1.00 65.57 ? 355 TYR A CE1 1 ATOM 5580 C CE2 . TYR A 1 355 ? 78.008 -177.464 140.920 1.00 56.46 ? 355 TYR A CE2 1 ATOM 5581 C CZ . TYR A 1 355 ? 77.966 -176.113 140.661 1.00 64.01 ? 355 TYR A CZ 1 ATOM 5582 O OH . TYR A 1 355 ? 77.103 -175.629 139.706 1.00 67.58 ? 355 TYR A OH 1 ATOM 5583 H H . TYR A 1 355 ? 82.648 -178.319 144.991 1.00 86.50 ? 355 TYR A H 1 ATOM 5584 H HA . TYR A 1 355 ? 82.103 -178.333 142.364 1.00 79.99 ? 355 TYR A HA 1 ATOM 5585 H HB2 . TYR A 1 355 ? 80.320 -178.508 143.924 1.00 80.84 ? 355 TYR A HB2 1 ATOM 5586 H HB3 . TYR A 1 355 ? 80.636 -177.028 144.400 1.00 80.84 ? 355 TYR A HB3 1 ATOM 5587 H HD1 . TYR A 1 355 ? 80.194 -175.152 142.783 1.00 82.21 ? 355 TYR A HD1 1 ATOM 5588 H HD2 . TYR A 1 355 ? 78.899 -178.863 142.052 1.00 73.33 ? 355 TYR A HD2 1 ATOM 5589 H HE1 . TYR A 1 355 ? 78.751 -174.332 141.180 1.00 78.69 ? 355 TYR A HE1 1 ATOM 5590 H HE2 . TYR A 1 355 ? 77.456 -178.047 140.450 1.00 67.75 ? 355 TYR A HE2 1 ATOM 5591 H HH . TYR A 1 355 ? 76.669 -176.261 139.363 1.00 81.09 ? 355 TYR A HH 1 ATOM 5592 N N . ILE A 1 356 ? 83.508 -176.379 141.796 1.00 62.77 ? 356 ILE A N 1 ATOM 5593 C CA . ILE A 1 356 ? 84.115 -175.120 141.391 1.00 60.81 ? 356 ILE A CA 1 ATOM 5594 C C . ILE A 1 356 ? 83.006 -174.152 141.002 1.00 56.42 ? 356 ILE A C 1 ATOM 5595 O O . ILE A 1 356 ? 82.382 -174.286 139.957 1.00 52.54 ? 356 ILE A O 1 ATOM 5596 C CB . ILE A 1 356 ? 85.112 -175.307 140.231 1.00 58.27 ? 356 ILE A CB 1 ATOM 5597 C CG1 . ILE A 1 356 ? 86.348 -176.060 140.735 1.00 60.24 ? 356 ILE A CG1 1 ATOM 5598 C CG2 . ILE A 1 356 ? 85.511 -173.954 139.647 1.00 70.40 ? 356 ILE A CG2 1 ATOM 5599 C CD1 . ILE A 1 356 ? 87.415 -176.311 139.684 1.00 74.77 ? 356 ILE A CD1 1 ATOM 5600 H H . ILE A 1 356 ? 83.715 -177.049 141.299 1.00 75.33 ? 356 ILE A H 1 ATOM 5601 H HA . ILE A 1 356 ? 84.596 -174.742 142.144 1.00 72.98 ? 356 ILE A HA 1 ATOM 5602 H HB . ILE A 1 356 ? 84.687 -175.834 139.536 1.00 69.92 ? 356 ILE A HB 1 ATOM 5603 H HG12 . ILE A 1 356 ? 86.755 -175.543 141.448 1.00 72.29 ? 356 ILE A HG12 1 ATOM 5604 H HG13 . ILE A 1 356 ? 86.066 -176.922 141.078 1.00 72.29 ? 356 ILE A HG13 1 ATOM 5605 H HG21 . ILE A 1 356 ? 86.137 -174.096 138.920 1.00 84.48 ? 356 ILE A HG21 1 ATOM 5606 H HG22 . ILE A 1 356 ? 84.717 -173.506 139.317 1.00 84.48 ? 356 ILE A HG22 1 ATOM 5607 H HG23 . ILE A 1 356 ? 85.927 -173.420 140.342 1.00 84.48 ? 356 ILE A HG23 1 ATOM 5608 H HD11 . ILE A 1 356 ? 88.153 -176.790 140.092 1.00 89.72 ? 356 ILE A HD11 1 ATOM 5609 H HD12 . ILE A 1 356 ? 87.032 -176.841 138.967 1.00 89.72 ? 356 ILE A HD12 1 ATOM 5610 H HD13 . ILE A 1 356 ? 87.723 -175.459 139.337 1.00 89.72 ? 356 ILE A HD13 1 ATOM 5611 N N . LEU A 1 357 ? 82.762 -173.177 141.868 1.00 63.06 ? 357 LEU A N 1 ATOM 5612 C CA . LEU A 1 357 ? 81.649 -172.258 141.701 1.00 50.08 ? 357 LEU A CA 1 ATOM 5613 C C . LEU A 1 357 ? 81.889 -171.300 140.533 1.00 44.77 ? 357 LEU A C 1 ATOM 5614 O O . LEU A 1 357 ? 80.945 -170.865 139.872 1.00 35.52 ? 357 LEU A O 1 ATOM 5615 C CB . LEU A 1 357 ? 81.427 -171.488 143.002 1.00 46.55 ? 357 LEU A CB 1 ATOM 5616 C CG . LEU A 1 357 ? 80.140 -170.683 143.157 1.00 50.44 ? 357 LEU A CG 1 ATOM 5617 C CD1 . LEU A 1 357 ? 78.909 -171.559 142.987 1.00 53.62 ? 357 LEU A CD1 1 ATOM 5618 C CD2 . LEU A 1 357 ? 80.131 -170.013 144.518 1.00 56.12 ? 357 LEU A CD2 1 ATOM 5619 H H . LEU A 1 357 ? 83.235 -173.027 142.570 1.00 75.67 ? 357 LEU A H 1 ATOM 5620 H HA . LEU A 1 357 ? 80.845 -172.766 141.511 1.00 60.10 ? 357 LEU A HA 1 ATOM 5621 H HB2 . LEU A 1 357 ? 81.449 -172.127 143.732 1.00 55.86 ? 357 LEU A HB2 1 ATOM 5622 H HB3 . LEU A 1 357 ? 82.163 -170.865 143.107 1.00 55.86 ? 357 LEU A HB3 1 ATOM 5623 H HG . LEU A 1 357 ? 80.114 -169.990 142.479 1.00 60.53 ? 357 LEU A HG 1 ATOM 5624 H HD11 . LEU A 1 357 ? 78.115 -171.012 143.093 1.00 64.34 ? 357 LEU A HD11 1 ATOM 5625 H HD12 . LEU A 1 357 ? 78.924 -171.955 142.102 1.00 64.34 ? 357 LEU A HD12 1 ATOM 5626 H HD13 . LEU A 1 357 ? 78.923 -172.256 143.662 1.00 64.34 ? 357 LEU A HD13 1 ATOM 5627 H HD21 . LEU A 1 357 ? 79.312 -169.502 144.613 1.00 67.34 ? 357 LEU A HD21 1 ATOM 5628 H HD22 . LEU A 1 357 ? 80.178 -170.695 145.206 1.00 67.34 ? 357 LEU A HD22 1 ATOM 5629 H HD23 . LEU A 1 357 ? 80.899 -169.423 144.583 1.00 67.34 ? 357 LEU A HD23 1 ATOM 5630 N N . GLY A 1 358 ? 83.155 -170.981 140.279 1.00 43.34 ? 358 GLY A N 1 ATOM 5631 C CA . GLY A 1 358 ? 83.523 -170.143 139.151 1.00 43.35 ? 358 GLY A CA 1 ATOM 5632 C C . GLY A 1 358 ? 84.654 -169.190 139.484 1.00 42.95 ? 358 GLY A C 1 ATOM 5633 O O . GLY A 1 358 ? 85.063 -169.081 140.640 1.00 44.04 ? 358 GLY A O 1 ATOM 5634 H H . GLY A 1 358 ? 83.824 -171.243 140.753 1.00 52.01 ? 358 GLY A H 1 ATOM 5635 H HA2 . GLY A 1 358 ? 83.802 -170.703 138.410 1.00 52.02 ? 358 GLY A HA2 1 ATOM 5636 H HA3 . GLY A 1 358 ? 82.754 -169.622 138.871 1.00 52.02 ? 358 GLY A HA3 1 ATOM 5637 N N . THR A 1 359 ? 85.160 -168.502 138.465 1.00 44.08 ? 359 THR A N 1 ATOM 5638 C CA . THR A 1 359 ? 86.218 -167.516 138.653 1.00 44.29 ? 359 THR A CA 1 ATOM 5639 C C . THR A 1 359 ? 85.615 -166.135 138.883 1.00 46.42 ? 359 THR A C 1 ATOM 5640 O O . THR A 1 359 ? 84.582 -165.792 138.308 1.00 46.55 ? 359 THR A O 1 ATOM 5641 C CB . THR A 1 359 ? 87.173 -167.460 137.445 1.00 40.97 ? 359 THR A CB 1 ATOM 5642 O OG1 . THR A 1 359 ? 88.286 -166.613 137.751 1.00 42.84 ? 359 THR A OG1 1 ATOM 5643 C CG2 . THR A 1 359 ? 86.457 -166.927 136.211 1.00 41.18 ? 359 THR A CG2 1 ATOM 5644 H H . THR A 1 359 ? 84.906 -168.589 137.648 1.00 52.89 ? 359 THR A H 1 ATOM 5645 H HA . THR A 1 359 ? 86.737 -167.754 139.438 1.00 53.15 ? 359 THR A HA 1 ATOM 5646 H HB . THR A 1 359 ? 87.494 -168.354 137.248 1.00 49.16 ? 359 THR A HB 1 ATOM 5647 H HG1 . THR A 1 359 ? 88.701 -166.913 138.416 1.00 51.40 ? 359 THR A HG1 1 ATOM 5648 H HG21 . THR A 1 359 ? 87.069 -166.897 135.460 1.00 49.41 ? 359 THR A HG21 1 ATOM 5649 H HG22 . THR A 1 359 ? 85.710 -167.504 135.987 1.00 49.41 ? 359 THR A HG22 1 ATOM 5650 H HG23 . THR A 1 359 ? 86.124 -166.032 136.383 1.00 49.41 ? 359 THR A HG23 1 ATOM 5651 N N . TYR A 1 360 ? 86.266 -165.350 139.733 1.00 46.69 ? 360 TYR A N 1 ATOM 5652 C CA . TYR A 1 360 ? 85.807 -164.005 140.048 1.00 47.64 ? 360 TYR A CA 1 ATOM 5653 C C . TYR A 1 360 ? 87.011 -163.128 140.348 1.00 44.74 ? 360 TYR A C 1 ATOM 5654 O O . TYR A 1 360 ? 87.349 -162.883 141.506 1.00 40.93 ? 360 TYR A O 1 ATOM 5655 C CB . TYR A 1 360 ? 84.841 -164.023 141.234 1.00 52.61 ? 360 TYR A CB 1 ATOM 5656 C CG . TYR A 1 360 ? 84.179 -162.691 141.529 1.00 52.11 ? 360 TYR A CG 1 ATOM 5657 C CD1 . TYR A 1 360 ? 84.335 -161.602 140.681 1.00 51.63 ? 360 TYR A CD1 1 ATOM 5658 C CD2 . TYR A 1 360 ? 83.401 -162.526 142.663 1.00 53.81 ? 360 TYR A CD2 1 ATOM 5659 C CE1 . TYR A 1 360 ? 83.729 -160.395 140.952 1.00 52.58 ? 360 TYR A CE1 1 ATOM 5660 C CE2 . TYR A 1 360 ? 82.794 -161.319 142.944 1.00 53.54 ? 360 TYR A CE2 1 ATOM 5661 C CZ . TYR A 1 360 ? 82.964 -160.257 142.086 1.00 51.08 ? 360 TYR A CZ 1 ATOM 5662 O OH . TYR A 1 360 ? 82.362 -159.053 142.359 1.00 57.13 ? 360 TYR A OH 1 ATOM 5663 H H . TYR A 1 360 ? 86.985 -165.578 140.146 1.00 56.03 ? 360 TYR A H 1 ATOM 5664 H HA . TYR A 1 360 ? 85.342 -163.636 139.281 1.00 57.17 ? 360 TYR A HA 1 ATOM 5665 H HB2 . TYR A 1 360 ? 84.138 -164.666 141.051 1.00 63.13 ? 360 TYR A HB2 1 ATOM 5666 H HB3 . TYR A 1 360 ? 85.330 -164.290 142.028 1.00 63.13 ? 360 TYR A HB3 1 ATOM 5667 H HD1 . TYR A 1 360 ? 84.852 -161.691 139.913 1.00 61.96 ? 360 TYR A HD1 1 ATOM 5668 H HD2 . TYR A 1 360 ? 83.285 -163.242 143.245 1.00 64.57 ? 360 TYR A HD2 1 ATOM 5669 H HE1 . TYR A 1 360 ? 83.843 -159.675 140.374 1.00 63.09 ? 360 TYR A HE1 1 ATOM 5670 H HE2 . TYR A 1 360 ? 82.274 -161.224 143.710 1.00 64.24 ? 360 TYR A HE2 1 ATOM 5671 H HH . TYR A 1 360 ? 82.545 -158.497 141.757 1.00 68.55 ? 360 TYR A HH 1 ATOM 5672 N N . GLN A 1 361 ? 87.643 -162.647 139.286 1.00 46.55 ? 361 GLN A N 1 ATOM 5673 C CA . GLN A 1 361 ? 88.908 -161.937 139.390 1.00 47.24 ? 361 GLN A CA 1 ATOM 5674 C C . GLN A 1 361 ? 88.725 -160.440 139.196 1.00 52.34 ? 361 GLN A C 1 ATOM 5675 O O . GLN A 1 361 ? 88.001 -160.000 138.302 1.00 51.16 ? 361 GLN A O 1 ATOM 5676 C CB . GLN A 1 361 ? 89.906 -162.485 138.364 1.00 50.19 ? 361 GLN A CB 1 ATOM 5677 C CG . GLN A 1 361 ? 89.320 -162.717 136.975 1.00 54.33 ? 361 GLN A CG 1 ATOM 5678 C CD . GLN A 1 361 ? 90.304 -163.372 136.028 1.00 54.33 ? 361 GLN A CD 1 ATOM 5679 O OE1 . GLN A 1 361 ? 91.475 -163.556 136.358 1.00 49.04 ? 361 GLN A OE1 1 ATOM 5680 N NE2 . GLN A 1 361 ? 89.828 -163.736 134.843 1.00 66.29 ? 361 GLN A NE2 1 ATOM 5681 H H . GLN A 1 361 ? 87.353 -162.720 138.479 1.00 55.86 ? 361 GLN A H 1 ATOM 5682 H HA . GLN A 1 361 ? 89.279 -162.081 140.275 1.00 56.69 ? 361 GLN A HA 1 ATOM 5683 H HB2 . GLN A 1 361 ? 90.636 -161.853 138.273 1.00 60.23 ? 361 GLN A HB2 1 ATOM 5684 H HB3 . GLN A 1 361 ? 90.247 -163.334 138.685 1.00 60.23 ? 361 GLN A HB3 1 ATOM 5685 H HG2 . GLN A 1 361 ? 88.546 -163.297 137.051 1.00 65.19 ? 361 GLN A HG2 1 ATOM 5686 H HG3 . GLN A 1 361 ? 89.060 -161.864 136.595 1.00 65.19 ? 361 GLN A HG3 1 ATOM 5687 H HE21 . GLN A 1 361 ? 89.002 -163.595 134.650 1.00 79.55 ? 361 GLN A HE21 1 ATOM 5688 H HE22 . GLN A 1 361 ? 90.346 -164.112 134.269 1.00 79.55 ? 361 GLN A HE22 1 ATOM 5689 N N . ALA A 1 362 ? 89.380 -159.661 140.050 1.00 55.93 ? 362 ALA A N 1 ATOM 5690 C CA . ALA A 1 362 ? 89.386 -158.214 139.912 1.00 49.35 ? 362 ALA A CA 1 ATOM 5691 C C . ALA A 1 362 ? 90.180 -157.829 138.674 1.00 46.10 ? 362 ALA A C 1 ATOM 5692 O O . ALA A 1 362 ? 90.907 -158.649 138.114 1.00 43.75 ? 362 ALA A O 1 ATOM 5693 C CB . ALA A 1 362 ? 89.973 -157.560 141.151 1.00 52.30 ? 362 ALA A CB 1 ATOM 5694 H H . ALA A 1 362 ? 89.832 -159.951 140.722 1.00 67.12 ? 362 ALA A H 1 ATOM 5695 H HA . ALA A 1 362 ? 88.476 -157.898 139.802 1.00 59.22 ? 362 ALA A HA 1 ATOM 5696 H HB1 . ALA A 1 362 ? 89.965 -156.597 141.033 1.00 62.76 ? 362 ALA A HB1 1 ATOM 5697 H HB2 . ALA A 1 362 ? 89.436 -157.803 141.921 1.00 62.76 ? 362 ALA A HB2 1 ATOM 5698 H HB3 . ALA A 1 362 ? 90.884 -157.871 141.270 1.00 62.76 ? 362 ALA A HB3 1 ATOM 5699 N N . ILE A 1 363 ? 90.031 -156.579 138.251 1.00 50.65 ? 363 ILE A N 1 ATOM 5700 C CA . ILE A 1 363 ? 90.705 -156.076 137.060 1.00 54.05 ? 363 ILE A CA 1 ATOM 5701 C C . ILE A 1 363 ? 91.478 -154.806 137.373 1.00 45.83 ? 363 ILE A C 1 ATOM 5702 O O . ILE A 1 363 ? 91.092 -154.039 138.252 1.00 42.07 ? 363 ILE A O 1 ATOM 5703 C CB . ILE A 1 363 ? 89.705 -155.771 135.934 1.00 58.16 ? 363 ILE A CB 1 ATOM 5704 C CG1 . ILE A 1 363 ? 88.726 -154.695 136.391 1.00 55.17 ? 363 ILE A CG1 1 ATOM 5705 C CG2 . ILE A 1 363 ? 88.943 -157.022 135.526 1.00 65.39 ? 363 ILE A CG2 1 ATOM 5706 C CD1 . ILE A 1 363 ? 88.947 -153.347 135.743 1.00 65.19 ? 363 ILE A CD1 1 ATOM 5707 H H . ILE A 1 363 ? 89.538 -155.994 138.644 1.00 60.78 ? 363 ILE A H 1 ATOM 5708 H HA . ILE A 1 363 ? 91.331 -156.744 136.739 1.00 64.86 ? 363 ILE A HA 1 ATOM 5709 H HB . ILE A 1 363 ? 90.194 -155.440 135.165 1.00 69.79 ? 363 ILE A HB 1 ATOM 5710 H HG12 . ILE A 1 363 ? 87.825 -154.982 136.177 1.00 66.20 ? 363 ILE A HG12 1 ATOM 5711 H HG13 . ILE A 1 363 ? 88.815 -154.580 137.350 1.00 66.20 ? 363 ILE A HG13 1 ATOM 5712 H HG21 . ILE A 1 363 ? 88.322 -156.796 134.815 1.00 78.47 ? 363 ILE A HG21 1 ATOM 5713 H HG22 . ILE A 1 363 ? 89.575 -157.688 135.213 1.00 78.47 ? 363 ILE A HG22 1 ATOM 5714 H HG23 . ILE A 1 363 ? 88.458 -157.361 136.294 1.00 78.47 ? 363 ILE A HG23 1 ATOM 5715 H HD11 . ILE A 1 363 ? 88.289 -152.722 136.085 1.00 78.23 ? 363 ILE A HD11 1 ATOM 5716 H HD12 . ILE A 1 363 ? 89.841 -153.037 135.957 1.00 78.23 ? 363 ILE A HD12 1 ATOM 5717 H HD13 . ILE A 1 363 ? 88.849 -153.440 134.783 1.00 78.23 ? 363 ILE A HD13 1 ATOM 5718 N N . ASP A 1 364 ? 92.570 -154.586 136.649 1.00 49.40 ? 364 ASP A N 1 ATOM 5719 C CA . ASP A 1 364 ? 93.297 -153.329 136.739 1.00 52.64 ? 364 ASP A CA 1 ATOM 5720 C C . ASP A 1 364 ? 92.489 -152.250 136.024 1.00 55.70 ? 364 ASP A C 1 ATOM 5721 O O . ASP A 1 364 ? 92.059 -152.447 134.889 1.00 54.80 ? 364 ASP A O 1 ATOM 5722 C CB . ASP A 1 364 ? 94.691 -153.462 136.125 1.00 50.54 ? 364 ASP A CB 1 ATOM 5723 C CG . ASP A 1 364 ? 95.551 -152.231 136.347 1.00 52.85 ? 364 ASP A CG 1 ATOM 5724 O OD1 . ASP A 1 364 ? 95.058 -151.249 136.941 1.00 57.75 ? 364 ASP A OD1 1 ATOM 5725 O OD2 . ASP A 1 364 ? 96.724 -152.245 135.921 1.00 53.83 ? 364 ASP A OD2 1 ATOM 5726 H H . ASP A 1 364 ? 92.910 -155.152 136.097 1.00 59.28 ? 364 ASP A H 1 ATOM 5727 H HA . ASP A 1 364 ? 93.393 -153.076 137.670 1.00 63.17 ? 364 ASP A HA 1 ATOM 5728 H HB2 . ASP A 1 364 ? 95.142 -154.220 136.527 1.00 60.65 ? 364 ASP A HB2 1 ATOM 5729 H HB3 . ASP A 1 364 ? 94.603 -153.597 135.168 1.00 60.65 ? 364 ASP A HB3 1 ATOM 5730 N N . GLU A 1 365 ? 92.280 -151.118 136.691 1.00 59.29 ? 365 GLU A N 1 ATOM 5731 C CA . GLU A 1 365 ? 91.457 -150.046 136.133 1.00 58.69 ? 365 GLU A CA 1 ATOM 5732 C C . GLU A 1 365 ? 92.255 -149.107 135.232 1.00 59.72 ? 365 GLU A C 1 ATOM 5733 O O . GLU A 1 365 ? 91.677 -148.278 134.531 1.00 61.22 ? 365 GLU A O 1 ATOM 5734 C CB . GLU A 1 365 ? 90.787 -149.255 137.256 1.00 56.08 ? 365 GLU A CB 1 ATOM 5735 C CG . GLU A 1 365 ? 89.477 -149.872 137.731 1.00 54.56 ? 365 GLU A CG 1 ATOM 5736 C CD . GLU A 1 365 ? 88.919 -149.203 138.974 1.00 68.22 ? 365 GLU A CD 1 ATOM 5737 O OE1 . GLU A 1 365 ? 89.624 -148.367 139.578 1.00 73.23 ? 365 GLU A OE1 1 ATOM 5738 O OE2 . GLU A 1 365 ? 87.769 -149.517 139.348 1.00 66.21 ? 365 GLU A OE2 1 ATOM 5739 H H . GLU A 1 365 ? 92.603 -150.944 137.468 1.00 71.15 ? 365 GLU A H 1 ATOM 5740 H HA . GLU A 1 365 ? 90.755 -150.444 135.594 1.00 70.43 ? 365 GLU A HA 1 ATOM 5741 H HB2 . GLU A 1 365 ? 91.390 -149.215 138.015 1.00 67.30 ? 365 GLU A HB2 1 ATOM 5742 H HB3 . GLU A 1 365 ? 90.597 -148.359 136.938 1.00 67.30 ? 365 GLU A HB3 1 ATOM 5743 H HG2 . GLU A 1 365 ? 88.817 -149.789 137.025 1.00 65.48 ? 365 GLU A HG2 1 ATOM 5744 H HG3 . GLU A 1 365 ? 89.627 -150.808 137.937 1.00 65.48 ? 365 GLU A HG3 1 ATOM 5745 N N . ASP A 1 366 ? 93.579 -149.235 135.253 1.00 62.81 ? 366 ASP A N 1 ATOM 5746 C CA . ASP A 1 366 ? 94.428 -148.518 134.307 1.00 61.25 ? 366 ASP A CA 1 ATOM 5747 C C . ASP A 1 366 ? 94.401 -149.237 132.961 1.00 60.27 ? 366 ASP A C 1 ATOM 5748 O O . ASP A 1 366 ? 94.695 -148.646 131.922 1.00 68.27 ? 366 ASP A O 1 ATOM 5749 C CB . ASP A 1 366 ? 95.857 -148.400 134.839 1.00 75.57 ? 366 ASP A CB 1 ATOM 5750 C CG . ASP A 1 366 ? 95.987 -147.350 135.927 1.00 76.56 ? 366 ASP A CG 1 ATOM 5751 O OD1 . ASP A 1 366 ? 94.944 -146.859 136.409 1.00 72.39 ? 366 ASP A OD1 1 ATOM 5752 O OD2 . ASP A 1 366 ? 97.131 -147.016 136.303 1.00 83.97 ? 366 ASP A OD2 1 ATOM 5753 H H . ASP A 1 366 ? 94.011 -149.732 135.807 1.00 75.38 ? 366 ASP A H 1 ATOM 5754 H HA . ASP A 1 366 ? 94.077 -147.622 134.180 1.00 73.50 ? 366 ASP A HA 1 ATOM 5755 H HB2 . ASP A 1 366 ? 96.127 -149.254 135.212 1.00 90.69 ? 366 ASP A HB2 1 ATOM 5756 H HB3 . ASP A 1 366 ? 96.447 -148.153 134.110 1.00 90.69 ? 366 ASP A HB3 1 ATOM 5757 N N . THR A 1 367 ? 94.062 -150.523 132.998 1.00 67.11 ? 367 THR A N 1 ATOM 5758 C CA . THR A 1 367 ? 93.668 -151.267 131.806 1.00 69.49 ? 367 THR A CA 1 ATOM 5759 C C . THR A 1 367 ? 92.189 -151.599 131.973 1.00 64.17 ? 367 THR A C 1 ATOM 5760 O O . THR A 1 367 ? 91.454 -150.854 132.619 1.00 70.46 ? 367 THR A O 1 ATOM 5761 C CB . THR A 1 367 ? 94.494 -152.564 131.609 1.00 53.39 ? 367 THR A CB 1 ATOM 5762 O OG1 . THR A 1 367 ? 94.274 -153.453 132.710 1.00 53.86 ? 367 THR A OG1 1 ATOM 5763 C CG2 . THR A 1 367 ? 95.978 -152.254 131.501 1.00 50.83 ? 367 THR A CG2 1 ATOM 5764 H H . THR A 1 367 ? 94.052 -150.995 133.717 1.00 80.53 ? 367 THR A H 1 ATOM 5765 H HA . THR A 1 367 ? 93.774 -150.708 131.021 1.00 83.39 ? 367 THR A HA 1 ATOM 5766 H HB . THR A 1 367 ? 94.215 -152.998 130.788 1.00 64.06 ? 367 THR A HB 1 ATOM 5767 H HG1 . THR A 1 367 ? 94.721 -154.156 132.605 1.00 64.64 ? 367 THR A HG1 1 ATOM 5768 H HG21 . THR A 1 367 ? 96.480 -153.075 131.378 1.00 61.00 ? 367 THR A HG21 1 ATOM 5769 H HG22 . THR A 1 367 ? 96.140 -151.669 130.744 1.00 61.00 ? 367 THR A HG22 1 ATOM 5770 H HG23 . THR A 1 367 ? 96.285 -151.815 132.310 1.00 61.00 ? 367 THR A HG23 1 ATOM 5771 N N . ASN A 1 368 ? 91.752 -152.707 131.390 1.00 54.97 ? 368 ASN A N 1 ATOM 5772 C CA . ASN A 1 368 ? 90.444 -153.266 131.703 1.00 53.98 ? 368 ASN A CA 1 ATOM 5773 C C . ASN A 1 368 ? 90.508 -154.784 131.654 1.00 57.08 ? 368 ASN A C 1 ATOM 5774 O O . ASN A 1 368 ? 89.483 -155.465 131.620 1.00 55.44 ? 368 ASN A O 1 ATOM 5775 C CB . ASN A 1 368 ? 89.382 -152.737 130.741 1.00 67.84 ? 368 ASN A CB 1 ATOM 5776 C CG . ASN A 1 368 ? 88.348 -151.878 131.440 1.00 67.02 ? 368 ASN A CG 1 ATOM 5777 O OD1 . ASN A 1 368 ? 87.494 -152.384 132.168 1.00 70.49 ? 368 ASN A OD1 1 ATOM 5778 N ND2 . ASN A 1 368 ? 88.420 -150.571 131.221 1.00 64.59 ? 368 ASN A ND2 1 ATOM 5779 H H . ASN A 1 368 ? 92.196 -153.156 130.806 1.00 65.97 ? 368 ASN A H 1 ATOM 5780 H HA . ASN A 1 368 ? 90.194 -153.003 132.602 1.00 64.77 ? 368 ASN A HA 1 ATOM 5781 H HB2 . ASN A 1 368 ? 89.812 -152.196 130.060 1.00 81.41 ? 368 ASN A HB2 1 ATOM 5782 H HB3 . ASN A 1 368 ? 88.923 -153.487 130.332 1.00 81.41 ? 368 ASN A HB3 1 ATOM 5783 H HD21 . ASN A 1 368 ? 87.856 -150.041 131.595 1.00 77.51 ? 368 ASN A HD21 1 ATOM 5784 H HD22 . ASN A 1 368 ? 89.032 -150.254 130.706 1.00 77.51 ? 368 ASN A HD22 1 ATOM 5785 N N . LYS A 1 369 ? 91.732 -155.301 131.670 1.00 61.19 ? 369 LYS A N 1 ATOM 5786 C CA . LYS A 1 369 ? 91.979 -156.728 131.568 1.00 61.73 ? 369 LYS A CA 1 ATOM 5787 C C . LYS A 1 369 ? 92.274 -157.325 132.935 1.00 64.31 ? 369 LYS A C 1 ATOM 5788 O O . LYS A 1 369 ? 92.228 -156.627 133.950 1.00 51.28 ? 369 LYS A O 1 ATOM 5789 C CB . LYS A 1 369 ? 93.144 -156.991 130.608 1.00 62.53 ? 369 LYS A CB 1 ATOM 5790 C CG . LYS A 1 369 ? 92.822 -156.694 129.153 1.00 62.28 ? 369 LYS A CG 1 ATOM 5791 C CD . LYS A 1 369 ? 91.844 -157.713 128.592 1.00 76.69 ? 369 LYS A CD 1 ATOM 5792 C CE . LYS A 1 369 ? 91.285 -157.283 127.250 1.00 69.47 ? 369 LYS A CE 1 ATOM 5793 N NZ . LYS A 1 369 ? 89.992 -157.968 126.975 1.00 85.89 ? 369 LYS A NZ 1 ATOM 5794 H H . LYS A 1 369 ? 92.450 -154.832 131.740 1.00 73.43 ? 369 LYS A H 1 ATOM 5795 H HA . LYS A 1 369 ? 91.189 -157.163 131.211 1.00 74.08 ? 369 LYS A HA 1 ATOM 5796 H HB2 . LYS A 1 369 ? 93.893 -156.431 130.866 1.00 75.04 ? 369 LYS A HB2 1 ATOM 5797 H HB3 . LYS A 1 369 ? 93.396 -157.926 130.671 1.00 75.04 ? 369 LYS A HB3 1 ATOM 5798 H HG2 . LYS A 1 369 ? 92.420 -155.814 129.086 1.00 74.74 ? 369 LYS A HG2 1 ATOM 5799 H HG3 . LYS A 1 369 ? 93.638 -156.733 128.629 1.00 74.74 ? 369 LYS A HG3 1 ATOM 5800 H HD2 . LYS A 1 369 ? 92.300 -158.560 128.472 1.00 92.03 ? 369 LYS A HD2 1 ATOM 5801 H HD3 . LYS A 1 369 ? 91.103 -157.816 129.209 1.00 92.03 ? 369 LYS A HD3 1 ATOM 5802 H HE2 . LYS A 1 369 ? 91.129 -156.326 127.256 1.00 83.36 ? 369 LYS A HE2 1 ATOM 5803 H HE3 . LYS A 1 369 ? 91.912 -157.519 126.548 1.00 83.36 ? 369 LYS A HE3 1 ATOM 5804 H HZ1 . LYS A 1 369 ? 89.673 -157.709 126.185 1.00 103.07 ? 369 LYS A HZ1 1 ATOM 5805 H HZ2 . LYS A 1 369 ? 90.111 -158.850 126.963 1.00 103.07 ? 369 LYS A HZ2 1 ATOM 5806 H HZ3 . LYS A 1 369 ? 89.400 -157.765 127.607 1.00 103.07 ? 369 LYS A HZ3 1 ATOM 5807 N N . ALA A 1 370 ? 92.567 -158.622 132.944 1.00 72.74 ? 370 ALA A N 1 ATOM 5808 C CA . ALA A 1 370 ? 92.873 -159.357 134.164 1.00 59.01 ? 370 ALA A CA 1 ATOM 5809 C C . ALA A 1 370 ? 93.869 -158.616 135.046 1.00 56.81 ? 370 ALA A C 1 ATOM 5810 O O . ALA A 1 370 ? 94.956 -158.250 134.600 1.00 59.65 ? 370 ALA A O 1 ATOM 5811 C CB . ALA A 1 370 ? 93.416 -160.731 133.813 1.00 83.11 ? 370 ALA A CB 1 ATOM 5812 H H . ALA A 1 370 ? 92.594 -159.109 132.236 1.00 87.29 ? 370 ALA A H 1 ATOM 5813 H HA . ALA A 1 370 ? 92.056 -159.479 134.672 1.00 70.81 ? 370 ALA A HA 1 ATOM 5814 H HB1 . ALA A 1 370 ? 93.616 -161.210 134.632 1.00 99.73 ? 370 ALA A HB1 1 ATOM 5815 H HB2 . ALA A 1 370 ? 92.747 -161.213 133.302 1.00 99.73 ? 370 ALA A HB2 1 ATOM 5816 H HB3 . ALA A 1 370 ? 94.223 -160.625 133.285 1.00 99.73 ? 370 ALA A HB3 1 ATOM 5817 N N . ALA A 1 371 ? 93.485 -158.391 136.297 1.00 55.37 ? 371 ALA A N 1 ATOM 5818 C CA . ALA A 1 371 ? 94.378 -157.770 137.264 1.00 55.27 ? 371 ALA A CA 1 ATOM 5819 C C . ALA A 1 371 ? 95.590 -158.660 137.499 1.00 53.82 ? 371 ALA A C 1 ATOM 5820 O O . ALA A 1 371 ? 95.458 -159.782 137.986 1.00 57.06 ? 371 ALA A O 1 ATOM 5821 C CB . ALA A 1 371 ? 93.651 -157.510 138.569 1.00 50.70 ? 371 ALA A CB 1 ATOM 5822 H H . ALA A 1 371 ? 92.710 -158.589 136.611 1.00 66.45 ? 371 ALA A H 1 ATOM 5823 H HA . ALA A 1 371 ? 94.688 -156.920 136.915 1.00 66.32 ? 371 ALA A HA 1 ATOM 5824 H HB1 . ALA A 1 371 ? 94.265 -157.097 139.195 1.00 60.84 ? 371 ALA A HB1 1 ATOM 5825 H HB2 . ALA A 1 371 ? 92.902 -156.917 138.399 1.00 60.84 ? 371 ALA A HB2 1 ATOM 5826 H HB3 . ALA A 1 371 ? 93.331 -158.354 138.925 1.00 60.84 ? 371 ALA A HB3 1 ATOM 5827 N N . SER A 1 372 ? 96.767 -158.156 137.143 1.00 58.78 ? 372 SER A N 1 ATOM 5828 C CA . SER A 1 372 ? 98.008 -158.897 137.327 1.00 56.32 ? 372 SER A CA 1 ATOM 5829 C C . SER A 1 372 ? 98.648 -158.550 138.665 1.00 61.59 ? 372 SER A C 1 ATOM 5830 O O . SER A 1 372 ? 98.388 -157.486 139.229 1.00 73.76 ? 372 SER A O 1 ATOM 5831 C CB . SER A 1 372 ? 98.986 -158.603 136.188 1.00 58.36 ? 372 SER A CB 1 ATOM 5832 O OG . SER A 1 372 ? 100.223 -159.261 136.400 1.00 53.34 ? 372 SER A OG 1 ATOM 5833 H H . SER A 1 372 ? 96.873 -157.379 136.789 1.00 70.53 ? 372 SER A H 1 ATOM 5834 H HA . SER A 1 372 ? 97.815 -159.848 137.322 1.00 67.59 ? 372 SER A HA 1 ATOM 5835 H HB2 . SER A 1 372 ? 98.602 -158.914 135.354 1.00 70.04 ? 372 SER A HB2 1 ATOM 5836 H HB3 . SER A 1 372 ? 99.141 -157.646 136.145 1.00 70.04 ? 372 SER A HB3 1 ATOM 5837 H HG . SER A 1 372 ? 100.750 -159.092 135.769 1.00 64.01 ? 372 SER A HG 1 ATOM 5838 N N . ASN A 1 373 ? 99.483 -159.456 139.163 1.00 59.86 ? 373 ASN A N 1 ATOM 5839 C CA . ASN A 1 373 ? 100.198 -159.247 140.416 1.00 66.37 ? 373 ASN A CA 1 ATOM 5840 C C . ASN A 1 373 ? 99.265 -158.911 141.571 1.00 63.99 ? 373 ASN A C 1 ATOM 5841 O O . ASN A 1 373 ? 99.305 -157.805 142.107 1.00 67.16 ? 373 ASN A O 1 ATOM 5842 C CB . ASN A 1 373 ? 101.236 -158.134 140.256 1.00 72.83 ? 373 ASN A CB 1 ATOM 5843 C CG . ASN A 1 373 ? 102.276 -158.455 139.203 1.00 81.65 ? 373 ASN A CG 1 ATOM 5844 O OD1 . ASN A 1 373 ? 102.479 -157.688 138.262 1.00 90.96 ? 373 ASN A OD1 1 ATOM 5845 N ND2 . ASN A 1 373 ? 102.941 -159.595 139.355 1.00 81.58 ? 373 ASN A ND2 1 ATOM 5846 H H . ASN A 1 373 ? 99.654 -160.210 138.788 1.00 71.83 ? 373 ASN A H 1 ATOM 5847 H HA . ASN A 1 373 ? 100.670 -160.063 140.644 1.00 79.64 ? 373 ASN A HA 1 ATOM 5848 H HB2 . ASN A 1 373 ? 100.785 -157.316 139.995 1.00 87.40 ? 373 ASN A HB2 1 ATOM 5849 H HB3 . ASN A 1 373 ? 101.694 -158.006 141.102 1.00 87.40 ? 373 ASN A HB3 1 ATOM 5850 H HD21 . ASN A 1 373 ? 103.542 -159.822 138.783 1.00 97.90 ? 373 ASN A HD21 1 ATOM 5851 H HD22 . ASN A 1 373 ? 102.770 -160.106 140.025 1.00 97.90 ? 373 ASN A HD22 1 ATOM 5852 N N . VAL A 1 374 ? 98.420 -159.867 141.943 1.00 60.76 ? 374 VAL A N 1 ATOM 5853 C CA . VAL A 1 374 ? 97.573 -159.721 143.120 1.00 59.39 ? 374 VAL A CA 1 ATOM 5854 C C . VAL A 1 374 ? 97.476 -161.034 143.881 1.00 55.38 ? 374 VAL A C 1 ATOM 5855 O O . VAL A 1 374 ? 97.902 -162.081 143.395 1.00 56.76 ? 374 VAL A O 1 ATOM 5856 C CB . VAL A 1 374 ? 96.144 -159.256 142.757 1.00 57.09 ? 374 VAL A CB 1 ATOM 5857 C CG1 . VAL A 1 374 ? 96.184 -157.933 142.025 1.00 60.51 ? 374 VAL A CG1 1 ATOM 5858 C CG2 . VAL A 1 374 ? 95.428 -160.310 141.929 1.00 51.05 ? 374 VAL A CG2 1 ATOM 5859 H H . VAL A 1 374 ? 98.319 -160.614 141.529 1.00 72.91 ? 374 VAL A H 1 ATOM 5860 H HA . VAL A 1 374 ? 97.963 -159.058 143.710 1.00 71.27 ? 374 VAL A HA 1 ATOM 5861 H HB . VAL A 1 374 ? 95.640 -159.128 143.576 1.00 68.50 ? 374 VAL A HB 1 ATOM 5862 H HG11 . VAL A 1 374 ? 95.277 -157.664 141.810 1.00 72.62 ? 374 VAL A HG11 1 ATOM 5863 H HG12 . VAL A 1 374 ? 96.599 -157.268 142.597 1.00 72.62 ? 374 VAL A HG12 1 ATOM 5864 H HG13 . VAL A 1 374 ? 96.700 -158.038 141.211 1.00 72.62 ? 374 VAL A HG13 1 ATOM 5865 H HG21 . VAL A 1 374 ? 94.536 -159.992 141.717 1.00 61.27 ? 374 VAL A HG21 1 ATOM 5866 H HG22 . VAL A 1 374 ? 95.928 -160.463 141.112 1.00 61.27 ? 374 VAL A HG22 1 ATOM 5867 H HG23 . VAL A 1 374 ? 95.373 -161.131 142.443 1.00 61.27 ? 374 VAL A HG23 1 ATOM 5868 N N . LYS A 1 375 ? 96.918 -160.956 145.082 1.00 53.29 ? 375 LYS A N 1 ATOM 5869 C CA . LYS A 1 375 ? 96.635 -162.130 145.893 1.00 56.64 ? 375 LYS A CA 1 ATOM 5870 C C . LYS A 1 375 ? 95.138 -162.161 146.151 1.00 55.57 ? 375 LYS A C 1 ATOM 5871 O O . LYS A 1 375 ? 94.566 -161.182 146.631 1.00 50.52 ? 375 LYS A O 1 ATOM 5872 C CB . LYS A 1 375 ? 97.420 -162.092 147.208 1.00 73.25 ? 375 LYS A CB 1 ATOM 5873 C CG . LYS A 1 375 ? 97.934 -163.449 147.680 1.00 86.51 ? 375 LYS A CG 1 ATOM 5874 C CD . LYS A 1 375 ? 98.913 -163.302 148.842 1.00 95.54 ? 375 LYS A CD 1 ATOM 5875 C CE . LYS A 1 375 ? 98.266 -163.625 150.181 1.00 111.04 ? 375 LYS A CE 1 ATOM 5876 N NZ . LYS A 1 375 ? 98.114 -165.084 150.393 1.00 115.64 ? 375 LYS A NZ 1 ATOM 5877 H H . LYS A 1 375 ? 96.688 -160.217 145.457 1.00 63.95 ? 375 LYS A H 1 ATOM 5878 H HA . LYS A 1 375 ? 96.884 -162.931 145.406 1.00 67.96 ? 375 LYS A HA 1 ATOM 5879 H HB2 . LYS A 1 375 ? 98.187 -161.510 147.094 1.00 87.90 ? 375 LYS A HB2 1 ATOM 5880 H HB3 . LYS A 1 375 ? 96.842 -161.739 147.903 1.00 87.90 ? 375 LYS A HB3 1 ATOM 5881 H HG2 . LYS A 1 375 ? 97.186 -163.989 147.980 1.00 103.81 ? 375 LYS A HG2 1 ATOM 5882 H HG3 . LYS A 1 375 ? 98.395 -163.889 146.949 1.00 103.81 ? 375 LYS A HG3 1 ATOM 5883 H HD2 . LYS A 1 375 ? 99.656 -163.911 148.711 1.00 114.65 ? 375 LYS A HD2 1 ATOM 5884 H HD3 . LYS A 1 375 ? 99.233 -162.387 148.874 1.00 114.65 ? 375 LYS A HD3 1 ATOM 5885 H HE2 . LYS A 1 375 ? 98.821 -163.273 150.894 1.00 133.25 ? 375 LYS A HE2 1 ATOM 5886 H HE3 . LYS A 1 375 ? 97.385 -163.221 150.213 1.00 133.25 ? 375 LYS A HE3 1 ATOM 5887 H HZ1 . LYS A 1 375 ? 97.733 -165.238 151.183 1.00 138.77 ? 375 LYS A HZ1 1 ATOM 5888 H HZ2 . LYS A 1 375 ? 97.603 -165.432 149.753 1.00 138.77 ? 375 LYS A HZ2 1 ATOM 5889 H HZ3 . LYS A 1 375 ? 98.911 -165.479 150.373 1.00 138.77 ? 375 LYS A HZ3 1 ATOM 5890 N N . TYR A 1 376 ? 94.502 -163.275 145.808 1.00 58.66 ? 376 TYR A N 1 ATOM 5891 C CA . TYR A 1 376 ? 93.069 -163.425 146.024 1.00 57.86 ? 376 TYR A CA 1 ATOM 5892 C C . TYR A 1 376 ? 92.822 -164.155 147.337 1.00 55.15 ? 376 TYR A C 1 ATOM 5893 O O . TYR A 1 376 ? 93.493 -165.134 147.658 1.00 58.12 ? 376 TYR A O 1 ATOM 5894 C CB . TYR A 1 376 ? 92.417 -164.158 144.851 1.00 55.95 ? 376 TYR A CB 1 ATOM 5895 C CG . TYR A 1 376 ? 92.302 -163.299 143.609 1.00 46.47 ? 376 TYR A CG 1 ATOM 5896 C CD1 . TYR A 1 376 ? 91.266 -162.384 143.468 1.00 46.61 ? 376 TYR A CD1 1 ATOM 5897 C CD2 . TYR A 1 376 ? 93.233 -163.394 142.585 1.00 44.72 ? 376 TYR A CD2 1 ATOM 5898 C CE1 . TYR A 1 376 ? 91.158 -161.593 142.341 1.00 45.06 ? 376 TYR A CE1 1 ATOM 5899 C CE2 . TYR A 1 376 ? 93.132 -162.608 141.454 1.00 52.68 ? 376 TYR A CE2 1 ATOM 5900 C CZ . TYR A 1 376 ? 92.093 -161.709 141.338 1.00 50.20 ? 376 TYR A CZ 1 ATOM 5901 O OH . TYR A 1 376 ? 91.992 -160.925 140.212 1.00 46.60 ? 376 TYR A OH 1 ATOM 5902 H H . TYR A 1 376 ? 94.877 -163.960 145.448 1.00 70.39 ? 376 TYR A H 1 ATOM 5903 H HA . TYR A 1 376 ? 92.665 -162.545 146.090 1.00 69.43 ? 376 TYR A HA 1 ATOM 5904 H HB2 . TYR A 1 376 ? 92.953 -164.935 144.628 1.00 67.14 ? 376 TYR A HB2 1 ATOM 5905 H HB3 . TYR A 1 376 ? 91.524 -164.434 145.108 1.00 67.14 ? 376 TYR A HB3 1 ATOM 5906 H HD1 . TYR A 1 376 ? 90.633 -162.303 144.144 1.00 55.93 ? 376 TYR A HD1 1 ATOM 5907 H HD2 . TYR A 1 376 ? 93.935 -163.999 142.660 1.00 53.66 ? 376 TYR A HD2 1 ATOM 5908 H HE1 . TYR A 1 376 ? 90.458 -160.987 142.261 1.00 54.07 ? 376 TYR A HE1 1 ATOM 5909 H HE2 . TYR A 1 376 ? 93.762 -162.684 140.775 1.00 63.22 ? 376 TYR A HE2 1 ATOM 5910 H HH . TYR A 1 376 ? 92.623 -161.097 139.684 1.00 55.92 ? 376 TYR A HH 1 ATOM 5911 N N . VAL A 1 377 ? 91.858 -163.653 148.097 1.00 53.83 ? 377 VAL A N 1 ATOM 5912 C CA . VAL A 1 377 ? 91.645 -164.094 149.465 1.00 53.37 ? 377 VAL A CA 1 ATOM 5913 C C . VAL A 1 377 ? 90.173 -163.953 149.832 1.00 55.40 ? 377 VAL A C 1 ATOM 5914 O O . VAL A 1 377 ? 89.466 -163.111 149.279 1.00 60.78 ? 377 VAL A O 1 ATOM 5915 C CB . VAL A 1 377 ? 92.518 -163.277 150.446 1.00 60.18 ? 377 VAL A CB 1 ATOM 5916 C CG1 . VAL A 1 377 ? 92.115 -163.527 151.886 1.00 72.64 ? 377 VAL A CG1 1 ATOM 5917 C CG2 . VAL A 1 377 ? 93.993 -163.595 150.237 1.00 60.92 ? 377 VAL A CG2 1 ATOM 5918 H H . VAL A 1 377 ? 91.306 -163.047 147.838 1.00 64.60 ? 377 VAL A H 1 ATOM 5919 H HA . VAL A 1 377 ? 91.891 -165.029 149.544 1.00 64.05 ? 377 VAL A HA 1 ATOM 5920 H HB . VAL A 1 377 ? 92.390 -162.333 150.263 1.00 72.21 ? 377 VAL A HB 1 ATOM 5921 H HG11 . VAL A 1 377 ? 92.683 -162.999 152.469 1.00 87.17 ? 377 VAL A HG11 1 ATOM 5922 H HG12 . VAL A 1 377 ? 91.187 -163.268 152.004 1.00 87.17 ? 377 VAL A HG12 1 ATOM 5923 H HG13 . VAL A 1 377 ? 92.222 -164.471 152.085 1.00 87.17 ? 377 VAL A HG13 1 ATOM 5924 H HG21 . VAL A 1 377 ? 94.520 -163.072 150.862 1.00 73.11 ? 377 VAL A HG21 1 ATOM 5925 H HG22 . VAL A 1 377 ? 94.137 -164.541 150.394 1.00 73.11 ? 377 VAL A HG22 1 ATOM 5926 H HG23 . VAL A 1 377 ? 94.238 -163.369 149.326 1.00 73.11 ? 377 VAL A HG23 1 ATOM 5927 N N . MET A 1 378 ? 89.718 -164.784 150.763 1.00 53.46 ? 378 MET A N 1 ATOM 5928 C CA . MET A 1 378 ? 88.339 -164.737 151.229 1.00 52.37 ? 378 MET A CA 1 ATOM 5929 C C . MET A 1 378 ? 88.165 -163.739 152.369 1.00 51.86 ? 378 MET A C 1 ATOM 5930 O O . MET A 1 378 ? 89.083 -163.508 153.152 1.00 50.82 ? 378 MET A O 1 ATOM 5931 C CB . MET A 1 378 ? 87.895 -166.130 151.675 1.00 59.04 ? 378 MET A CB 1 ATOM 5932 C CG . MET A 1 378 ? 87.476 -167.023 150.525 1.00 54.54 ? 378 MET A CG 1 ATOM 5933 S SD . MET A 1 378 ? 85.780 -166.690 150.019 1.00 57.93 ? 378 MET A SD 1 ATOM 5934 C CE . MET A 1 378 ? 85.905 -166.911 148.251 1.00 63.77 ? 378 MET A CE 1 ATOM 5935 H H . MET A 1 378 ? 90.195 -165.390 151.144 1.00 64.15 ? 378 MET A H 1 ATOM 5936 H HA . MET A 1 378 ? 87.771 -164.469 150.490 1.00 62.84 ? 378 MET A HA 1 ATOM 5937 H HB2 . MET A 1 378 ? 88.631 -166.563 152.135 1.00 70.85 ? 378 MET A HB2 1 ATOM 5938 H HB3 . MET A 1 378 ? 87.137 -166.041 152.274 1.00 70.85 ? 378 MET A HB3 1 ATOM 5939 H HG2 . MET A 1 378 ? 88.057 -166.862 149.765 1.00 65.45 ? 378 MET A HG2 1 ATOM 5940 H HG3 . MET A 1 378 ? 87.534 -167.951 150.801 1.00 65.45 ? 378 MET A HG3 1 ATOM 5941 H HE1 . MET A 1 378 ? 85.035 -166.756 147.851 1.00 76.53 ? 378 MET A HE1 1 ATOM 5942 H HE2 . MET A 1 378 ? 86.550 -166.278 147.898 1.00 76.53 ? 378 MET A HE2 1 ATOM 5943 H HE3 . MET A 1 378 ? 86.197 -167.818 148.066 1.00 76.53 ? 378 MET A HE3 1 ATOM 5944 N N . GLY A 1 379 ? 86.978 -163.146 152.445 1.00 54.39 ? 379 GLY A N 1 ATOM 5945 C CA . GLY A 1 379 ? 86.637 -162.221 153.511 1.00 59.89 ? 379 GLY A CA 1 ATOM 5946 C C . GLY A 1 379 ? 85.206 -162.435 153.953 1.00 67.82 ? 379 GLY A C 1 ATOM 5947 O O . GLY A 1 379 ? 84.339 -162.712 153.126 1.00 83.65 ? 379 GLY A O 1 ATOM 5948 H H . GLY A 1 379 ? 86.343 -163.267 151.877 1.00 65.27 ? 379 GLY A H 1 ATOM 5949 H HA2 . GLY A 1 379 ? 87.224 -162.362 154.270 1.00 71.87 ? 379 GLY A HA2 1 ATOM 5950 H HA3 . GLY A 1 379 ? 86.737 -161.308 153.201 1.00 71.87 ? 379 GLY A HA3 1 ATOM 5951 N N . ARG A 1 380 ? 84.969 -162.284 155.253 1.00 68.05 ? 380 ARG A N 1 ATOM 5952 C CA . ARG A 1 380 ? 83.692 -162.623 155.882 1.00 77.12 ? 380 ARG A CA 1 ATOM 5953 C C . ARG A 1 380 ? 83.011 -163.806 155.196 1.00 75.46 ? 380 ARG A C 1 ATOM 5954 O O . ARG A 1 380 ? 81.883 -163.705 154.711 1.00 76.19 ? 380 ARG A O 1 ATOM 5955 C CB . ARG A 1 380 ? 82.751 -161.418 155.898 1.00 74.34 ? 380 ARG A CB 1 ATOM 5956 C CG . ARG A 1 380 ? 81.554 -161.641 156.808 1.00 78.97 ? 380 ARG A CG 1 ATOM 5957 C CD . ARG A 1 380 ? 80.738 -160.398 157.032 1.00 76.15 ? 380 ARG A CD 1 ATOM 5958 N NE . ARG A 1 380 ? 79.602 -160.666 157.912 1.00 74.73 ? 380 ARG A NE 1 ATOM 5959 C CZ . ARG A 1 380 ? 78.502 -161.315 157.542 1.00 85.37 ? 380 ARG A CZ 1 ATOM 5960 N NH1 . ARG A 1 380 ? 78.377 -161.772 156.302 1.00 117.85 ? 380 ARG A NH1 1 ATOM 5961 N NH2 . ARG A 1 380 ? 77.524 -161.513 158.415 1.00 81.79 ? 380 ARG A NH2 1 ATOM 5962 H H . ARG A 1 380 ? 85.549 -161.977 155.809 1.00 81.66 ? 380 ARG A H 1 ATOM 5963 H HA . ARG A 1 380 ? 83.859 -162.876 156.803 1.00 92.55 ? 380 ARG A HA 1 ATOM 5964 H HB2 . ARG A 1 380 ? 83.234 -160.641 156.219 1.00 89.20 ? 380 ARG A HB2 1 ATOM 5965 H HB3 . ARG A 1 380 ? 82.422 -161.259 154.999 1.00 89.20 ? 380 ARG A HB3 1 ATOM 5966 H HG2 . ARG A 1 380 ? 80.976 -162.310 156.408 1.00 94.77 ? 380 ARG A HG2 1 ATOM 5967 H HG3 . ARG A 1 380 ? 81.869 -161.951 157.671 1.00 94.77 ? 380 ARG A HG3 1 ATOM 5968 H HD2 . ARG A 1 380 ? 81.293 -159.720 157.447 1.00 91.38 ? 380 ARG A HD2 1 ATOM 5969 H HD3 . ARG A 1 380 ? 80.396 -160.080 156.181 1.00 91.38 ? 380 ARG A HD3 1 ATOM 5970 H HE . ARG A 1 380 ? 79.649 -160.384 158.723 1.00 89.68 ? 380 ARG A HE 1 ATOM 5971 H HH11 . ARG A 1 380 ? 79.009 -161.648 155.732 1.00 141.42 ? 380 ARG A HH11 1 ATOM 5972 H HH12 . ARG A 1 380 ? 77.663 -162.192 156.069 1.00 141.42 ? 380 ARG A HH12 1 ATOM 5973 H HH21 . ARG A 1 380 ? 77.599 -161.219 159.220 1.00 98.15 ? 380 ARG A HH21 1 ATOM 5974 H HH22 . ARG A 1 380 ? 76.812 -161.933 158.176 1.00 98.15 ? 380 ARG A HH22 1 ATOM 5975 N N . ASN A 1 381 ? 83.723 -164.922 155.136 1.00 71.89 ? 381 ASN A N 1 ATOM 5976 C CA . ASN A 1 381 ? 83.170 -166.147 154.585 1.00 73.11 ? 381 ASN A CA 1 ATOM 5977 C C . ASN A 1 381 ? 82.312 -166.844 155.636 1.00 75.99 ? 381 ASN A C 1 ATOM 5978 O O . ASN A 1 381 ? 82.708 -167.868 156.195 1.00 75.90 ? 381 ASN A O 1 ATOM 5979 C CB . ASN A 1 381 ? 84.296 -167.065 154.101 1.00 71.34 ? 381 ASN A CB 1 ATOM 5980 C CG . ASN A 1 381 ? 83.783 -168.289 153.368 1.00 66.83 ? 381 ASN A CG 1 ATOM 5981 O OD1 . ASN A 1 381 ? 82.616 -168.358 152.982 1.00 64.79 ? 381 ASN A OD1 1 ATOM 5982 N ND2 . ASN A 1 381 ? 84.663 -169.263 153.165 1.00 63.75 ? 381 ASN A ND2 1 ATOM 5983 H H . ASN A 1 381 ? 84.535 -164.996 155.410 1.00 86.27 ? 381 ASN A H 1 ATOM 5984 H HA . ASN A 1 381 ? 82.607 -165.931 153.826 1.00 87.73 ? 381 ASN A HA 1 ATOM 5985 H HB2 . ASN A 1 381 ? 84.868 -166.569 153.495 1.00 85.60 ? 381 ASN A HB2 1 ATOM 5986 H HB3 . ASN A 1 381 ? 84.808 -167.367 154.868 1.00 85.60 ? 381 ASN A HB3 1 ATOM 5987 H HD21 . ASN A 1 381 ? 84.424 -169.979 152.754 1.00 76.50 ? 381 ASN A HD21 1 ATOM 5988 H HD22 . ASN A 1 381 ? 85.472 -169.177 153.445 1.00 76.50 ? 381 ASN A HD22 1 ATOM 5989 N N . ASP A 1 382 ? 81.142 -166.269 155.912 1.00 72.82 ? 382 ASP A N 1 ATOM 5990 C CA . ASP A 1 382 ? 80.233 -166.822 156.911 1.00 68.21 ? 382 ASP A CA 1 ATOM 5991 C C . ASP A 1 382 ? 79.867 -168.256 156.574 1.00 72.67 ? 382 ASP A C 1 ATOM 5992 O O . ASP A 1 382 ? 79.502 -168.569 155.440 1.00 80.21 ? 382 ASP A O 1 ATOM 5993 C CB . ASP A 1 382 ? 78.967 -165.974 157.027 1.00 70.74 ? 382 ASP A CB 1 ATOM 5994 C CG . ASP A 1 382 ? 79.192 -164.711 157.818 1.00 72.60 ? 382 ASP A CG 1 ATOM 5995 O OD1 . ASP A 1 382 ? 80.323 -164.193 157.770 1.00 71.73 ? 382 ASP A OD1 1 ATOM 5996 O OD2 . ASP A 1 382 ? 78.250 -164.242 158.489 1.00 70.99 ? 382 ASP A OD2 1 ATOM 5997 H H . ASP A 1 382 ? 80.852 -165.555 155.532 1.00 87.38 ? 382 ASP A H 1 ATOM 5998 H HA . ASP A 1 382 ? 80.675 -166.821 157.774 1.00 81.85 ? 382 ASP A HA 1 ATOM 5999 H HB2 . ASP A 1 382 ? 78.671 -165.724 156.138 1.00 84.89 ? 382 ASP A HB2 1 ATOM 6000 H HB3 . ASP A 1 382 ? 78.279 -166.491 157.474 1.00 84.89 ? 382 ASP A HB3 1 ATOM 6001 N N . GLY A 1 383 ? 79.972 -169.123 157.573 1.00 65.76 ? 383 GLY A N 1 ATOM 6002 C CA . GLY A 1 383 ? 79.766 -170.542 157.378 1.00 70.83 ? 383 GLY A CA 1 ATOM 6003 C C . GLY A 1 383 ? 81.067 -171.229 157.027 1.00 74.09 ? 383 GLY A C 1 ATOM 6004 O O . GLY A 1 383 ? 81.358 -172.316 157.523 1.00 78.57 ? 383 GLY A O 1 ATOM 6005 H H . GLY A 1 383 ? 80.164 -168.907 158.382 1.00 78.92 ? 383 GLY A H 1 ATOM 6006 H HA2 . GLY A 1 383 ? 79.413 -170.938 158.191 1.00 85.00 ? 383 GLY A HA2 1 ATOM 6007 H HA3 . GLY A 1 383 ? 79.131 -170.687 156.659 1.00 85.00 ? 383 GLY A HA3 1 ATOM 6008 N N . GLY A 1 384 ? 81.857 -170.584 156.176 1.00 72.10 ? 384 GLY A N 1 ATOM 6009 C CA . GLY A 1 384 ? 83.125 -171.137 155.741 1.00 73.87 ? 384 GLY A CA 1 ATOM 6010 C C . GLY A 1 384 ? 82.911 -172.099 154.592 1.00 66.81 ? 384 GLY A C 1 ATOM 6011 O O . GLY A 1 384 ? 83.537 -173.154 154.530 1.00 65.60 ? 384 GLY A O 1 ATOM 6012 H H . GLY A 1 384 ? 81.676 -169.815 155.835 1.00 86.52 ? 384 GLY A H 1 ATOM 6013 H HA2 . GLY A 1 384 ? 83.714 -170.424 155.449 1.00 88.64 ? 384 GLY A HA2 1 ATOM 6014 H HA3 . GLY A 1 384 ? 83.546 -171.613 156.475 1.00 88.64 ? 384 GLY A HA3 1 ATOM 6015 N N . TYR A 1 385 ? 82.020 -171.722 153.681 1.00 68.60 ? 385 TYR A N 1 ATOM 6016 C CA . TYR A 1 385 ? 81.642 -172.575 152.560 1.00 71.18 ? 385 TYR A CA 1 ATOM 6017 C C . TYR A 1 385 ? 82.576 -172.431 151.371 1.00 74.89 ? 385 TYR A C 1 ATOM 6018 O O . TYR A 1 385 ? 82.850 -173.401 150.666 1.00 79.11 ? 385 TYR A O 1 ATOM 6019 C CB . TYR A 1 385 ? 80.218 -172.255 152.107 1.00 74.70 ? 385 TYR A CB 1 ATOM 6020 C CG . TYR A 1 385 ? 79.151 -172.718 153.065 1.00 80.98 ? 385 TYR A CG 1 ATOM 6021 C CD1 . TYR A 1 385 ? 78.798 -174.056 153.135 1.00 93.76 ? 385 TYR A CD1 1 ATOM 6022 C CD2 . TYR A 1 385 ? 78.489 -171.821 153.890 1.00 81.03 ? 385 TYR A CD2 1 ATOM 6023 C CE1 . TYR A 1 385 ? 77.823 -174.495 154.005 1.00 104.82 ? 385 TYR A CE1 1 ATOM 6024 C CE2 . TYR A 1 385 ? 77.509 -172.249 154.766 1.00 93.92 ? 385 TYR A CE2 1 ATOM 6025 C CZ . TYR A 1 385 ? 77.181 -173.589 154.820 1.00 110.43 ? 385 TYR A CZ 1 ATOM 6026 O OH . TYR A 1 385 ? 76.206 -174.028 155.686 1.00 129.52 ? 385 TYR A OH 1 ATOM 6027 H H . TYR A 1 385 ? 81.613 -170.965 153.691 1.00 82.33 ? 385 TYR A H 1 ATOM 6028 H HA . TYR A 1 385 ? 81.665 -173.501 152.847 1.00 85.42 ? 385 TYR A HA 1 ATOM 6029 H HB2 . TYR A 1 385 ? 80.131 -171.293 152.010 1.00 89.64 ? 385 TYR A HB2 1 ATOM 6030 H HB3 . TYR A 1 385 ? 80.058 -172.687 151.254 1.00 89.64 ? 385 TYR A HB3 1 ATOM 6031 H HD1 . TYR A 1 385 ? 79.231 -174.671 152.588 1.00 112.52 ? 385 TYR A HD1 1 ATOM 6032 H HD2 . TYR A 1 385 ? 78.711 -170.919 153.857 1.00 97.24 ? 385 TYR A HD2 1 ATOM 6033 H HE1 . TYR A 1 385 ? 77.600 -175.397 154.041 1.00 125.78 ? 385 TYR A HE1 1 ATOM 6034 H HE2 . TYR A 1 385 ? 77.074 -171.638 155.317 1.00 112.71 ? 385 TYR A HE2 1 ATOM 6035 H HH . TYR A 1 385 ? 75.896 -173.380 156.122 1.00 155.43 ? 385 TYR A HH 1 ATOM 6036 N N . LEU A 1 386 ? 83.050 -171.211 151.151 1.00 70.77 ? 386 LEU A N 1 ATOM 6037 C CA . LEU A 1 386 ? 83.781 -170.877 149.937 1.00 63.49 ? 386 LEU A CA 1 ATOM 6038 C C . LEU A 1 386 ? 85.273 -170.713 150.199 1.00 60.30 ? 386 LEU A C 1 ATOM 6039 O O . LEU A 1 386 ? 85.680 -170.215 151.249 1.00 67.69 ? 386 LEU A O 1 ATOM 6040 C CB . LEU A 1 386 ? 83.211 -169.594 149.328 1.00 64.89 ? 386 LEU A CB 1 ATOM 6041 C CG . LEU A 1 386 ? 81.685 -169.573 149.185 1.00 56.11 ? 386 LEU A CG 1 ATOM 6042 C CD1 . LEU A 1 386 ? 81.191 -168.188 148.805 1.00 63.07 ? 386 LEU A CD1 1 ATOM 6043 C CD2 . LEU A 1 386 ? 81.228 -170.598 148.165 1.00 59.46 ? 386 LEU A CD2 1 ATOM 6044 H H . LEU A 1 386 ? 82.961 -170.552 151.696 1.00 84.92 ? 386 LEU A H 1 ATOM 6045 H HA . LEU A 1 386 ? 83.667 -171.592 149.292 1.00 76.19 ? 386 LEU A HA 1 ATOM 6046 H HB2 . LEU A 1 386 ? 83.462 -168.846 149.892 1.00 77.86 ? 386 LEU A HB2 1 ATOM 6047 H HB3 . LEU A 1 386 ? 83.590 -169.477 148.443 1.00 77.86 ? 386 LEU A HB3 1 ATOM 6048 H HG . LEU A 1 386 ? 81.288 -169.806 150.039 1.00 67.34 ? 386 LEU A HG 1 ATOM 6049 H HD11 . LEU A 1 386 ? 80.225 -168.209 148.723 1.00 75.68 ? 386 LEU A HD11 1 ATOM 6050 H HD12 . LEU A 1 386 ? 81.451 -167.559 149.497 1.00 75.68 ? 386 LEU A HD12 1 ATOM 6051 H HD13 . LEU A 1 386 ? 81.590 -167.932 147.959 1.00 75.68 ? 386 LEU A HD13 1 ATOM 6052 H HD21 . LEU A 1 386 ? 80.261 -170.563 148.095 1.00 71.36 ? 386 LEU A HD21 1 ATOM 6053 H HD22 . LEU A 1 386 ? 81.630 -170.390 147.307 1.00 71.36 ? 386 LEU A HD22 1 ATOM 6054 H HD23 . LEU A 1 386 ? 81.507 -171.480 148.457 1.00 71.36 ? 386 LEU A HD23 1 ATOM 6055 N N . MET A 1 387 ? 86.078 -171.152 149.238 1.00 56.52 ? 387 MET A N 1 ATOM 6056 C CA . MET A 1 387 ? 87.519 -170.937 149.263 1.00 63.48 ? 387 MET A CA 1 ATOM 6057 C C . MET A 1 387 ? 87.956 -170.463 147.888 1.00 60.12 ? 387 MET A C 1 ATOM 6058 O O . MET A 1 387 ? 87.519 -171.009 146.876 1.00 57.98 ? 387 MET A O 1 ATOM 6059 C CB . MET A 1 387 ? 88.265 -172.217 149.651 1.00 72.87 ? 387 MET A CB 1 ATOM 6060 C CG . MET A 1 387 ? 89.784 -172.090 149.591 1.00 79.64 ? 387 MET A CG 1 ATOM 6061 S SD . MET A 1 387 ? 90.434 -170.815 150.693 1.00 92.23 ? 387 MET A SD 1 ATOM 6062 C CE . MET A 1 387 ? 90.586 -171.733 152.224 1.00 80.95 ? 387 MET A CE 1 ATOM 6063 H H . MET A 1 387 ? 85.806 -171.585 148.546 1.00 67.82 ? 387 MET A H 1 ATOM 6064 H HA . MET A 1 387 ? 87.729 -170.254 149.919 1.00 76.17 ? 387 MET A HA 1 ATOM 6065 H HB2 . MET A 1 387 ? 88.023 -172.456 150.560 1.00 87.44 ? 387 MET A HB2 1 ATOM 6066 H HB3 . MET A 1 387 ? 88.002 -172.927 149.044 1.00 87.44 ? 387 MET A HB3 1 ATOM 6067 H HG2 . MET A 1 387 ? 90.181 -172.937 149.847 1.00 95.57 ? 387 MET A HG2 1 ATOM 6068 H HG3 . MET A 1 387 ? 90.045 -171.863 148.684 1.00 95.57 ? 387 MET A HG3 1 ATOM 6069 H HE1 . MET A 1 387 ? 90.934 -171.144 152.912 1.00 97.13 ? 387 MET A HE1 1 ATOM 6070 H HE2 . MET A 1 387 ? 89.711 -172.064 152.482 1.00 97.13 ? 387 MET A HE2 1 ATOM 6071 H HE3 . MET A 1 387 ? 91.193 -172.477 152.087 1.00 97.13 ? 387 MET A HE3 1 ATOM 6072 N N . ILE A 1 388 ? 88.815 -169.448 147.855 1.00 56.98 ? 388 ILE A N 1 ATOM 6073 C CA . ILE A 1 388 ? 89.270 -168.871 146.595 1.00 53.09 ? 388 ILE A CA 1 ATOM 6074 C C . ILE A 1 388 ? 90.740 -169.182 146.333 1.00 50.78 ? 388 ILE A C 1 ATOM 6075 O O . ILE A 1 388 ? 91.569 -169.124 147.242 1.00 50.55 ? 388 ILE A O 1 ATOM 6076 C CB . ILE A 1 388 ? 89.067 -167.343 146.570 1.00 55.47 ? 388 ILE A CB 1 ATOM 6077 C CG1 . ILE A 1 388 ? 89.329 -166.798 145.166 1.00 51.79 ? 388 ILE A CG1 1 ATOM 6078 C CG2 . ILE A 1 388 ? 89.967 -166.658 147.593 1.00 57.92 ? 388 ILE A CG2 1 ATOM 6079 C CD1 . ILE A 1 388 ? 88.829 -165.390 144.958 1.00 50.43 ? 388 ILE A CD1 1 ATOM 6080 H H . ILE A 1 388 ? 89.150 -169.073 148.553 1.00 68.37 ? 388 ILE A H 1 ATOM 6081 H HA . ILE A 1 388 ? 88.751 -169.253 145.870 1.00 63.71 ? 388 ILE A HA 1 ATOM 6082 H HB . ILE A 1 388 ? 88.144 -167.155 146.802 1.00 66.56 ? 388 ILE A HB 1 ATOM 6083 H HG12 . ILE A 1 388 ? 90.286 -166.801 145.003 1.00 62.15 ? 388 ILE A HG12 1 ATOM 6084 H HG13 . ILE A 1 388 ? 88.884 -167.369 144.520 1.00 62.15 ? 388 ILE A HG13 1 ATOM 6085 H HG21 . ILE A 1 388 ? 89.817 -165.701 147.554 1.00 69.50 ? 388 ILE A HG21 1 ATOM 6086 H HG22 . ILE A 1 388 ? 89.750 -166.992 148.478 1.00 69.50 ? 388 ILE A HG22 1 ATOM 6087 H HG23 . ILE A 1 388 ? 90.893 -166.858 147.382 1.00 69.50 ? 388 ILE A HG23 1 ATOM 6088 H HD11 . ILE A 1 388 ? 89.030 -165.115 144.050 1.00 60.52 ? 388 ILE A HD11 1 ATOM 6089 H HD12 . ILE A 1 388 ? 87.871 -165.371 145.106 1.00 60.52 ? 388 ILE A HD12 1 ATOM 6090 H HD13 . ILE A 1 388 ? 89.274 -164.802 145.589 1.00 60.52 ? 388 ILE A HD13 1 ATOM 6091 N N . ASP A 1 389 ? 91.057 -169.519 145.086 1.00 45.42 ? 389 ASP A N 1 ATOM 6092 C CA . ASP A 1 389 ? 92.443 -169.726 144.689 1.00 51.58 ? 389 ASP A CA 1 ATOM 6093 C C . ASP A 1 389 ? 93.158 -168.386 144.725 1.00 54.88 ? 389 ASP A C 1 ATOM 6094 O O . ASP A 1 389 ? 92.652 -167.392 144.209 1.00 53.95 ? 389 ASP A O 1 ATOM 6095 C CB . ASP A 1 389 ? 92.536 -170.348 143.294 1.00 52.61 ? 389 ASP A CB 1 ATOM 6096 C CG . ASP A 1 389 ? 93.962 -170.713 142.912 1.00 54.61 ? 389 ASP A CG 1 ATOM 6097 O OD1 . ASP A 1 389 ? 94.658 -169.869 142.309 1.00 52.70 ? 389 ASP A OD1 1 ATOM 6098 O OD2 . ASP A 1 389 ? 94.388 -171.847 143.218 1.00 58.98 ? 389 ASP A OD2 1 ATOM 6099 H H . ASP A 1 389 ? 90.487 -169.633 144.452 1.00 54.50 ? 389 ASP A H 1 ATOM 6100 H HA . ASP A 1 389 ? 92.874 -170.322 145.321 1.00 61.89 ? 389 ASP A HA 1 ATOM 6101 H HB2 . ASP A 1 389 ? 92.002 -171.157 143.272 1.00 63.13 ? 389 ASP A HB2 1 ATOM 6102 H HB3 . ASP A 1 389 ? 92.204 -169.712 142.641 1.00 63.13 ? 389 ASP A HB3 1 ATOM 6103 N N . SER A 1 390 ? 94.339 -168.360 145.330 1.00 57.06 ? 390 SER A N 1 ATOM 6104 C CA . SER A 1 390 ? 95.049 -167.108 145.554 1.00 58.01 ? 390 SER A CA 1 ATOM 6105 C C . SER A 1 390 ? 95.709 -166.552 144.293 1.00 56.16 ? 390 SER A C 1 ATOM 6106 O O . SER A 1 390 ? 96.466 -165.585 144.371 1.00 60.14 ? 390 SER A O 1 ATOM 6107 C CB . SER A 1 390 ? 96.105 -167.295 146.646 1.00 60.23 ? 390 SER A CB 1 ATOM 6108 O OG . SER A 1 390 ? 97.035 -168.303 146.290 1.00 57.24 ? 390 SER A OG 1 ATOM 6109 H H . SER A 1 390 ? 94.752 -169.056 145.621 1.00 68.47 ? 390 SER A H 1 ATOM 6110 H HA . SER A 1 390 ? 94.414 -166.445 145.870 1.00 69.61 ? 390 SER A HA 1 ATOM 6111 H HB2 . SER A 1 390 ? 96.580 -166.459 146.771 1.00 72.28 ? 390 SER A HB2 1 ATOM 6112 H HB3 . SER A 1 390 ? 95.663 -167.552 147.470 1.00 72.28 ? 390 SER A HB3 1 ATOM 6113 H HG . SER A 1 390 ? 97.607 -168.394 146.898 1.00 68.69 ? 390 SER A HG 1 ATOM 6114 N N . LYS A 1 391 ? 95.422 -167.151 143.139 1.00 53.78 ? 391 LYS A N 1 ATOM 6115 C CA . LYS A 1 391 ? 95.999 -166.688 141.878 1.00 57.51 ? 391 LYS A CA 1 ATOM 6116 C C . LYS A 1 391 ? 94.982 -166.670 140.736 1.00 55.96 ? 391 LYS A C 1 ATOM 6117 O O . LYS A 1 391 ? 94.876 -165.675 140.019 1.00 55.79 ? 391 LYS A O 1 ATOM 6118 C CB . LYS A 1 391 ? 97.200 -167.558 141.502 1.00 60.88 ? 391 LYS A CB 1 ATOM 6119 C CG . LYS A 1 391 ? 98.384 -167.379 142.441 1.00 74.57 ? 391 LYS A CG 1 ATOM 6120 C CD . LYS A 1 391 ? 99.578 -168.233 142.042 1.00 91.61 ? 391 LYS A CD 1 ATOM 6121 C CE . LYS A 1 391 ? 100.756 -167.999 142.983 1.00 89.47 ? 391 LYS A CE 1 ATOM 6122 N NZ . LYS A 1 391 ? 101.923 -168.874 142.680 1.00 75.55 ? 391 LYS A NZ 1 ATOM 6123 H H . LYS A 1 391 ? 94.897 -167.827 143.059 1.00 64.54 ? 391 LYS A H 1 ATOM 6124 H HA . LYS A 1 391 ? 96.319 -165.781 142.000 1.00 69.01 ? 391 LYS A HA 1 ATOM 6125 H HB2 . LYS A 1 391 ? 96.934 -168.490 141.530 1.00 73.06 ? 391 LYS A HB2 1 ATOM 6126 H HB3 . LYS A 1 391 ? 97.490 -167.324 140.607 1.00 73.06 ? 391 LYS A HB3 1 ATOM 6127 H HG2 . LYS A 1 391 ? 98.662 -166.449 142.428 1.00 89.48 ? 391 LYS A HG2 1 ATOM 6128 H HG3 . LYS A 1 391 ? 98.119 -167.634 143.339 1.00 89.48 ? 391 LYS A HG3 1 ATOM 6129 H HD2 . LYS A 1 391 ? 99.333 -169.170 142.086 1.00 109.93 ? 391 LYS A HD2 1 ATOM 6130 H HD3 . LYS A 1 391 ? 99.855 -167.999 141.142 1.00 109.93 ? 391 LYS A HD3 1 ATOM 6131 H HE2 . LYS A 1 391 ? 101.044 -167.076 142.904 1.00 107.36 ? 391 LYS A HE2 1 ATOM 6132 H HE3 . LYS A 1 391 ? 100.473 -168.181 143.893 1.00 107.36 ? 391 LYS A HE3 1 ATOM 6133 H HZ1 . LYS A 1 391 ? 102.586 -168.705 143.250 1.00 90.66 ? 391 LYS A HZ1 1 ATOM 6134 H HZ2 . LYS A 1 391 ? 101.689 -169.729 142.752 1.00 90.66 ? 391 LYS A HZ2 1 ATOM 6135 H HZ3 . LYS A 1 391 ? 102.210 -168.722 141.851 1.00 90.66 ? 391 LYS A HZ3 1 ATOM 6136 N N . THR A 1 392 ? 94.238 -167.759 140.565 1.00 55.81 ? 392 THR A N 1 ATOM 6137 C CA . THR A 1 392 ? 93.242 -167.840 139.498 1.00 50.41 ? 392 THR A CA 1 ATOM 6138 C C . THR A 1 392 ? 91.900 -167.245 139.917 1.00 50.54 ? 392 THR A C 1 ATOM 6139 O O . THR A 1 392 ? 91.026 -167.022 139.079 1.00 56.33 ? 392 THR A O 1 ATOM 6140 C CB . THR A 1 392 ? 93.009 -169.298 139.048 1.00 50.33 ? 392 THR A CB 1 ATOM 6141 O OG1 . THR A 1 392 ? 92.676 -170.109 140.181 1.00 51.78 ? 392 THR A OG1 1 ATOM 6142 C CG2 . THR A 1 392 ? 94.250 -169.857 138.370 1.00 51.96 ? 392 THR A CG2 1 ATOM 6143 H H . THR A 1 392 ? 94.289 -168.465 141.053 1.00 66.97 ? 392 THR A H 1 ATOM 6144 H HA . THR A 1 392 ? 93.562 -167.340 138.731 1.00 60.50 ? 392 THR A HA 1 ATOM 6145 H HB . THR A 1 392 ? 92.278 -169.323 138.412 1.00 60.40 ? 392 THR A HB 1 ATOM 6146 H HG1 . THR A 1 392 ? 92.549 -170.903 139.939 1.00 62.13 ? 392 THR A HG1 1 ATOM 6147 H HG21 . THR A 1 392 ? 94.091 -170.773 138.093 1.00 62.36 ? 392 THR A HG21 1 ATOM 6148 H HG22 . THR A 1 392 ? 94.469 -169.325 137.590 1.00 62.36 ? 392 THR A HG22 1 ATOM 6149 H HG23 . THR A 1 392 ? 95.000 -169.840 138.985 1.00 62.36 ? 392 THR A HG23 1 ATOM 6150 N N . ALA A 1 393 ? 91.746 -166.995 141.214 1.00 48.50 ? 393 ALA A N 1 ATOM 6151 C CA . ALA A 1 393 ? 90.494 -166.492 141.777 1.00 46.71 ? 393 ALA A CA 1 ATOM 6152 C C . ALA A 1 393 ? 89.337 -167.456 141.521 1.00 47.40 ? 393 ALA A C 1 ATOM 6153 O O . ALA A 1 393 ? 88.179 -167.043 141.460 1.00 40.59 ? 393 ALA A O 1 ATOM 6154 C CB . ALA A 1 393 ? 90.169 -165.113 141.214 1.00 49.57 ? 393 ALA A CB 1 ATOM 6155 H H . ALA A 1 393 ? 92.364 -167.111 141.801 1.00 58.20 ? 393 ALA A H 1 ATOM 6156 H HA . ALA A 1 393 ? 90.598 -166.402 142.737 1.00 56.05 ? 393 ALA A HA 1 ATOM 6157 H HB1 . ALA A 1 393 ? 89.336 -164.803 141.603 1.00 59.48 ? 393 ALA A HB1 1 ATOM 6158 H HB2 . ALA A 1 393 ? 90.888 -164.503 141.441 1.00 59.48 ? 393 ALA A HB2 1 ATOM 6159 H HB3 . ALA A 1 393 ? 90.081 -165.179 140.251 1.00 59.48 ? 393 ALA A HB3 1 ATOM 6160 N N . GLU A 1 394 ? 89.657 -168.738 141.373 1.00 53.49 ? 394 GLU A N 1 ATOM 6161 C CA . GLU A 1 394 ? 88.637 -169.773 141.243 1.00 50.15 ? 394 GLU A CA 1 ATOM 6162 C C . GLU A 1 394 ? 88.053 -170.052 142.621 1.00 46.73 ? 394 GLU A C 1 ATOM 6163 O O . GLU A 1 394 ? 88.784 -170.061 143.609 1.00 50.35 ? 394 GLU A O 1 ATOM 6164 C CB . GLU A 1 394 ? 89.228 -171.049 140.636 1.00 62.08 ? 394 GLU A CB 1 ATOM 6165 C CG . GLU A 1 394 ? 88.380 -171.669 139.534 1.00 64.15 ? 394 GLU A CG 1 ATOM 6166 C CD . GLU A 1 394 ? 89.054 -172.859 138.875 1.00 66.75 ? 394 GLU A CD 1 ATOM 6167 O OE1 . GLU A 1 394 ? 88.840 -173.067 137.661 1.00 67.08 ? 394 GLU A OE1 1 ATOM 6168 O OE2 . GLU A 1 394 ? 89.794 -173.588 139.570 1.00 71.76 ? 394 GLU A OE2 1 ATOM 6169 H H . GLU A 1 394 ? 90.463 -169.037 141.344 1.00 64.19 ? 394 GLU A H 1 ATOM 6170 H HA . GLU A 1 394 ? 87.926 -169.458 140.665 1.00 60.18 ? 394 GLU A HA 1 ATOM 6171 H HB2 . GLU A 1 394 ? 90.097 -170.840 140.258 1.00 74.50 ? 394 GLU A HB2 1 ATOM 6172 H HB3 . GLU A 1 394 ? 89.328 -171.710 141.339 1.00 74.50 ? 394 GLU A HB3 1 ATOM 6173 H HG2 . GLU A 1 394 ? 87.540 -171.971 139.913 1.00 76.98 ? 394 GLU A HG2 1 ATOM 6174 H HG3 . GLU A 1 394 ? 88.214 -171.002 138.850 1.00 76.98 ? 394 GLU A HG3 1 ATOM 6175 N N . ILE A 1 395 ? 86.744 -170.280 142.686 1.00 43.42 ? 395 ILE A N 1 ATOM 6176 C CA . ILE A 1 395 ? 86.055 -170.444 143.965 1.00 51.22 ? 395 ILE A CA 1 ATOM 6177 C C . ILE A 1 395 ? 85.433 -171.830 144.109 1.00 52.09 ? 395 ILE A C 1 ATOM 6178 O O . ILE A 1 395 ? 84.498 -172.176 143.391 1.00 45.61 ? 395 ILE A O 1 ATOM 6179 C CB . ILE A 1 395 ? 84.959 -169.375 144.141 1.00 54.22 ? 395 ILE A CB 1 ATOM 6180 C CG1 . ILE A 1 395 ? 85.592 -167.980 144.122 1.00 51.68 ? 395 ILE A CG1 1 ATOM 6181 C CG2 . ILE A 1 395 ? 84.187 -169.610 145.437 1.00 54.46 ? 395 ILE A CG2 1 ATOM 6182 C CD1 . ILE A 1 395 ? 84.599 -166.841 144.199 1.00 49.28 ? 395 ILE A CD1 1 ATOM 6183 H H . ILE A 1 395 ? 86.229 -170.345 142.000 1.00 52.11 ? 395 ILE A H 1 ATOM 6184 H HA . ILE A 1 395 ? 86.698 -170.331 144.682 1.00 61.46 ? 395 ILE A HA 1 ATOM 6185 H HB . ILE A 1 395 ? 84.340 -169.443 143.397 1.00 65.07 ? 395 ILE A HB 1 ATOM 6186 H HG12 . ILE A 1 395 ? 86.191 -167.901 144.881 1.00 62.01 ? 395 ILE A HG12 1 ATOM 6187 H HG13 . ILE A 1 395 ? 86.093 -167.878 143.298 1.00 62.01 ? 395 ILE A HG13 1 ATOM 6188 H HG21 . ILE A 1 395 ? 83.504 -168.927 145.526 1.00 65.35 ? 395 ILE A HG21 1 ATOM 6189 H HG22 . ILE A 1 395 ? 83.775 -170.488 145.404 1.00 65.35 ? 395 ILE A HG22 1 ATOM 6190 H HG23 . ILE A 1 395 ? 84.804 -169.562 146.185 1.00 65.35 ? 395 ILE A HG23 1 ATOM 6191 H HD11 . ILE A 1 395 ? 85.082 -166.000 144.182 1.00 59.14 ? 395 ILE A HD11 1 ATOM 6192 H HD12 . ILE A 1 395 ? 83.998 -166.894 143.439 1.00 59.14 ? 395 ILE A HD12 1 ATOM 6193 H HD13 . ILE A 1 395 ? 84.096 -166.917 145.025 1.00 59.14 ? 395 ILE A HD13 1 ATOM 6194 N N . LYS A 1 396 ? 85.957 -172.610 145.052 1.00 60.50 ? 396 LYS A N 1 ATOM 6195 C CA . LYS A 1 396 ? 85.457 -173.956 145.322 1.00 68.09 ? 396 LYS A CA 1 ATOM 6196 C C . LYS A 1 396 ? 84.581 -173.968 146.570 1.00 72.24 ? 396 LYS A C 1 ATOM 6197 O O . LYS A 1 396 ? 84.539 -172.992 147.319 1.00 66.24 ? 396 LYS A O 1 ATOM 6198 C CB . LYS A 1 396 ? 86.616 -174.943 145.504 1.00 70.17 ? 396 LYS A CB 1 ATOM 6199 C CG . LYS A 1 396 ? 87.624 -174.958 144.366 1.00 74.02 ? 396 LYS A CG 1 ATOM 6200 C CD . LYS A 1 396 ? 88.782 -175.909 144.653 1.00 72.74 ? 396 LYS A CD 1 ATOM 6201 C CE . LYS A 1 396 ? 88.362 -177.369 144.561 1.00 71.41 ? 396 LYS A CE 1 ATOM 6202 N NZ . LYS A 1 396 ? 89.060 -178.086 143.456 1.00 69.14 ? 396 LYS A NZ 1 ATOM 6203 H H . LYS A 1 396 ? 86.614 -172.379 145.556 1.00 72.60 ? 396 LYS A H 1 ATOM 6204 H HA . LYS A 1 396 ? 84.919 -174.254 144.572 1.00 81.71 ? 396 LYS A HA 1 ATOM 6205 H HB2 . LYS A 1 396 ? 87.094 -174.712 146.316 1.00 84.20 ? 396 LYS A HB2 1 ATOM 6206 H HB3 . LYS A 1 396 ? 86.250 -175.838 145.584 1.00 84.20 ? 396 LYS A HB3 1 ATOM 6207 H HG2 . LYS A 1 396 ? 87.184 -175.253 143.553 1.00 88.83 ? 396 LYS A HG2 1 ATOM 6208 H HG3 . LYS A 1 396 ? 87.985 -174.066 144.247 1.00 88.83 ? 396 LYS A HG3 1 ATOM 6209 H HD2 . LYS A 1 396 ? 89.487 -175.756 144.004 1.00 87.29 ? 396 LYS A HD2 1 ATOM 6210 H HD3 . LYS A 1 396 ? 89.113 -175.745 145.550 1.00 87.29 ? 396 LYS A HD3 1 ATOM 6211 H HE2 . LYS A 1 396 ? 88.578 -177.815 145.395 1.00 85.69 ? 396 LYS A HE2 1 ATOM 6212 H HE3 . LYS A 1 396 ? 87.407 -177.415 144.395 1.00 85.69 ? 396 LYS A HE3 1 ATOM 6213 H HZ1 . LYS A 1 396 ? 88.794 -178.935 143.428 1.00 82.97 ? 396 LYS A HZ1 1 ATOM 6214 H HZ2 . LYS A 1 396 ? 88.873 -177.698 142.677 1.00 82.97 ? 396 LYS A HZ2 1 ATOM 6215 H HZ3 . LYS A 1 396 ? 89.940 -178.063 143.587 1.00 82.97 ? 396 LYS A HZ3 1 ATOM 6216 N N . PHE A 1 397 ? 83.886 -175.082 146.781 1.00 80.43 ? 397 PHE A N 1 ATOM 6217 C CA . PHE A 1 397 ? 83.116 -175.304 148.000 1.00 76.63 ? 397 PHE A CA 1 ATOM 6218 C C . PHE A 1 397 ? 83.926 -176.143 148.983 1.00 76.37 ? 397 PHE A C 1 ATOM 6219 O O . PHE A 1 397 ? 84.745 -176.965 148.570 1.00 71.54 ? 397 PHE A O 1 ATOM 6220 C CB . PHE A 1 397 ? 81.794 -176.002 147.682 1.00 80.22 ? 397 PHE A CB 1 ATOM 6221 C CG . PHE A 1 397 ? 80.620 -175.071 147.587 1.00 75.36 ? 397 PHE A CG 1 ATOM 6222 C CD1 . PHE A 1 397 ? 80.363 -174.373 146.419 1.00 76.07 ? 397 PHE A CD1 1 ATOM 6223 C CD2 . PHE A 1 397 ? 79.763 -174.906 148.663 1.00 73.07 ? 397 PHE A CD2 1 ATOM 6224 C CE1 . PHE A 1 397 ? 79.279 -173.520 146.329 1.00 75.95 ? 397 PHE A CE1 1 ATOM 6225 C CE2 . PHE A 1 397 ? 78.678 -174.055 148.578 1.00 74.61 ? 397 PHE A CE2 1 ATOM 6226 C CZ . PHE A 1 397 ? 78.436 -173.361 147.409 1.00 71.89 ? 397 PHE A CZ 1 ATOM 6227 H H . PHE A 1 397 ? 83.845 -175.735 146.223 1.00 96.52 ? 397 PHE A H 1 ATOM 6228 H HA . PHE A 1 397 ? 82.919 -174.451 148.417 1.00 91.96 ? 397 PHE A HA 1 ATOM 6229 H HB2 . PHE A 1 397 ? 81.879 -176.459 146.831 1.00 96.26 ? 397 PHE A HB2 1 ATOM 6230 H HB3 . PHE A 1 397 ? 81.605 -176.646 148.383 1.00 96.26 ? 397 PHE A HB3 1 ATOM 6231 H HD1 . PHE A 1 397 ? 80.929 -174.477 145.689 1.00 91.28 ? 397 PHE A HD1 1 ATOM 6232 H HD2 . PHE A 1 397 ? 79.922 -175.371 149.453 1.00 87.68 ? 397 PHE A HD2 1 ATOM 6233 H HE1 . PHE A 1 397 ? 79.118 -173.054 145.540 1.00 91.14 ? 397 PHE A HE1 1 ATOM 6234 H HE2 . PHE A 1 397 ? 78.111 -173.950 149.308 1.00 89.54 ? 397 PHE A HE2 1 ATOM 6235 H HZ . PHE A 1 397 ? 77.706 -172.788 147.350 1.00 86.27 ? 397 PHE A HZ 1 ATOM 6236 N N . VAL A 1 398 ? 83.701 -175.934 150.277 1.00 85.32 ? 398 VAL A N 1 ATOM 6237 C CA . VAL A 1 398 ? 84.387 -176.712 151.307 1.00 88.24 ? 398 VAL A CA 1 ATOM 6238 C C . VAL A 1 398 ? 83.474 -177.010 152.503 1.00 91.07 ? 398 VAL A C 1 ATOM 6239 O O . VAL A 1 398 ? 83.954 -177.257 153.609 1.00 97.69 ? 398 VAL A O 1 ATOM 6240 C CB . VAL A 1 398 ? 85.664 -175.986 151.805 1.00 86.82 ? 398 VAL A CB 1 ATOM 6241 C CG1 . VAL A 1 398 ? 86.639 -175.762 150.655 1.00 71.23 ? 398 VAL A CG1 1 ATOM 6242 C CG2 . VAL A 1 398 ? 85.319 -174.664 152.471 1.00 77.43 ? 398 VAL A CG2 1 ATOM 6243 H H . VAL A 1 398 ? 83.153 -175.347 150.587 1.00 102.38 ? 398 VAL A H 1 ATOM 6244 H HA . VAL A 1 398 ? 84.660 -177.561 150.925 1.00 105.89 ? 398 VAL A HA 1 ATOM 6245 H HB . VAL A 1 398 ? 86.105 -176.545 152.464 1.00 104.18 ? 398 VAL A HB 1 ATOM 6246 H HG11 . VAL A 1 398 ? 87.427 -175.308 150.994 1.00 85.48 ? 398 VAL A HG11 1 ATOM 6247 H HG12 . VAL A 1 398 ? 86.888 -176.621 150.281 1.00 85.48 ? 398 VAL A HG12 1 ATOM 6248 H HG13 . VAL A 1 398 ? 86.209 -175.217 149.978 1.00 85.48 ? 398 VAL A HG13 1 ATOM 6249 H HG21 . VAL A 1 398 ? 86.138 -174.239 152.770 1.00 92.92 ? 398 VAL A HG21 1 ATOM 6250 H HG22 . VAL A 1 398 ? 84.866 -174.097 151.828 1.00 92.92 ? 398 VAL A HG22 1 ATOM 6251 H HG23 . VAL A 1 398 ? 84.738 -174.835 153.229 1.00 92.92 ? 398 VAL A HG23 1 ATOM 6252 N N . LYS A 1 399 ? 82.163 -176.990 152.272 1.00 91.87 ? 399 LYS A N 1 ATOM 6253 C CA . LYS A 1 399 ? 81.179 -177.340 153.298 1.00 97.83 ? 399 LYS A CA 1 ATOM 6254 C C . LYS A 1 399 ? 79.861 -177.766 152.655 1.00 97.25 ? 399 LYS A C 1 ATOM 6255 O O . LYS A 1 399 ? 79.435 -177.186 151.656 1.00 101.97 ? 399 LYS A O 1 ATOM 6256 C CB . LYS A 1 399 ? 80.927 -176.168 154.252 1.00 94.69 ? 399 LYS A CB 1 ATOM 6257 C CG . LYS A 1 399 ? 81.699 -176.224 155.564 1.00 83.58 ? 399 LYS A CG 1 ATOM 6258 C CD . LYS A 1 399 ? 81.267 -175.114 156.519 1.00 87.04 ? 399 LYS A CD 1 ATOM 6259 C CE . LYS A 1 399 ? 80.013 -175.483 157.306 1.00 96.24 ? 399 LYS A CE 1 ATOM 6260 N NZ . LYS A 1 399 ? 79.714 -174.498 158.389 1.00 99.23 ? 399 LYS A NZ 1 ATOM 6261 H H . LYS A 1 399 ? 81.812 -176.773 151.517 1.00 110.24 ? 399 LYS A H 1 ATOM 6262 H HA . LYS A 1 399 ? 81.515 -178.086 153.819 1.00 117.40 ? 399 LYS A HA 1 ATOM 6263 H HB2 . LYS A 1 399 ? 81.175 -175.346 153.801 1.00 113.62 ? 399 LYS A HB2 1 ATOM 6264 H HB3 . LYS A 1 399 ? 79.982 -176.146 154.470 1.00 113.62 ? 399 LYS A HB3 1 ATOM 6265 H HG2 . LYS A 1 399 ? 81.535 -177.077 155.995 1.00 100.30 ? 399 LYS A HG2 1 ATOM 6266 H HG3 . LYS A 1 399 ? 82.646 -176.116 155.382 1.00 100.30 ? 399 LYS A HG3 1 ATOM 6267 H HD2 . LYS A 1 399 ? 81.982 -174.945 157.152 1.00 104.44 ? 399 LYS A HD2 1 ATOM 6268 H HD3 . LYS A 1 399 ? 81.077 -174.312 156.008 1.00 104.44 ? 399 LYS A HD3 1 ATOM 6269 H HE2 . LYS A 1 399 ? 79.255 -175.507 156.702 1.00 115.48 ? 399 LYS A HE2 1 ATOM 6270 H HE3 . LYS A 1 399 ? 80.140 -176.353 157.717 1.00 115.48 ? 399 LYS A HE3 1 ATOM 6271 H HZ1 . LYS A 1 399 ? 78.979 -174.742 158.827 1.00 119.08 ? 399 LYS A HZ1 1 ATOM 6272 H HZ2 . LYS A 1 399 ? 80.394 -174.460 158.962 1.00 119.08 ? 399 LYS A HZ2 1 ATOM 6273 H HZ3 . LYS A 1 399 ? 79.587 -173.690 158.038 1.00 119.08 ? 399 LYS A HZ3 1 ATOM 6274 N N . ASN A 1 400 ? 79.228 -178.785 153.233 1.00 94.39 ? 400 ASN A N 1 ATOM 6275 C CA . ASN A 1 400 ? 77.956 -179.303 152.735 1.00 99.14 ? 400 ASN A CA 1 ATOM 6276 C C . ASN A 1 400 ? 76.831 -179.087 153.745 1.00 104.69 ? 400 ASN A C 1 ATOM 6277 O O . ASN A 1 400 ? 76.933 -178.231 154.624 1.00 99.49 ? 400 ASN A O 1 ATOM 6278 C CB . ASN A 1 400 ? 78.068 -180.794 152.410 1.00 103.03 ? 400 ASN A CB 1 ATOM 6279 C CG . ASN A 1 400 ? 79.430 -181.182 151.872 1.00 101.76 ? 400 ASN A CG 1 ATOM 6280 O OD1 . ASN A 1 400 ? 80.400 -180.441 152.010 1.00 99.97 ? 400 ASN A OD1 1 ATOM 6281 N ND2 . ASN A 1 400 ? 79.511 -182.360 151.265 1.00 99.04 ? 400 ASN A ND2 1 ATOM 6282 H H . ASN A 1 400 ? 79.521 -179.200 153.927 1.00 113.27 ? 400 ASN A H 1 ATOM 6283 H HA . ASN A 1 400 ? 77.721 -178.834 151.919 1.00 118.96 ? 400 ASN A HA 1 ATOM 6284 H HB2 . ASN A 1 400 ? 77.910 -181.306 153.219 1.00 123.64 ? 400 ASN A HB2 1 ATOM 6285 H HB3 . ASN A 1 400 ? 77.405 -181.022 151.740 1.00 123.64 ? 400 ASN A HB3 1 ATOM 6286 H HD21 . ASN A 1 400 ? 80.262 -182.627 150.941 1.00 118.85 ? 400 ASN A HD21 1 ATOM 6287 H HD22 . ASN A 1 400 ? 78.812 -182.857 151.195 1.00 118.85 ? 400 ASN A HD22 1 ATOM 6288 N N . MET A 1 401 ? 75.761 -179.871 153.608 1.00 117.65 ? 401 MET A N 1 ATOM 6289 C CA . MET A 1 401 ? 74.611 -179.822 154.515 1.00 126.98 ? 401 MET A CA 1 ATOM 6290 C C . MET A 1 401 ? 73.957 -178.440 154.526 1.00 132.61 ? 401 MET A C 1 ATOM 6291 O O . MET A 1 401 ? 74.399 -177.532 153.820 1.00 125.43 ? 401 MET A O 1 ATOM 6292 C CB . MET A 1 401 ? 75.030 -180.224 155.938 1.00 123.11 ? 401 MET A CB 1 ATOM 6293 C CG . MET A 1 401 ? 74.656 -181.654 156.323 1.00 120.77 ? 401 MET A CG 1 ATOM 6294 S SD . MET A 1 401 ? 76.064 -182.639 156.878 1.00 128.58 ? 401 MET A SD 1 ATOM 6295 C CE . MET A 1 401 ? 75.773 -182.704 158.645 1.00 83.70 ? 401 MET A CE 1 ATOM 6296 H H . MET A 1 401 ? 75.676 -180.455 152.982 1.00 141.18 ? 401 MET A H 1 ATOM 6297 H HA . MET A 1 401 ? 73.954 -180.469 154.212 1.00 152.38 ? 401 MET A HA 1 ATOM 6298 H HB2 . MET A 1 401 ? 75.993 -180.140 156.014 1.00 147.74 ? 401 MET A HB2 1 ATOM 6299 H HB3 . MET A 1 401 ? 74.599 -179.626 156.569 1.00 147.74 ? 401 MET A HB3 1 ATOM 6300 H HG2 . MET A 1 401 ? 74.009 -181.626 157.045 1.00 144.93 ? 401 MET A HG2 1 ATOM 6301 H HG3 . MET A 1 401 ? 74.270 -182.096 155.551 1.00 144.93 ? 401 MET A HG3 1 ATOM 6302 H HE1 . MET A 1 401 ? 76.481 -183.219 159.063 1.00 100.44 ? 401 MET A HE1 1 ATOM 6303 H HE2 . MET A 1 401 ? 75.769 -181.800 158.998 1.00 100.44 ? 401 MET A HE2 1 ATOM 6304 H HE3 . MET A 1 401 ? 74.916 -183.127 158.808 1.00 100.44 ? 401 MET A HE3 1 ATOM 6305 N N . ASN A 1 402 ? 72.890 -178.294 155.308 1.00 139.84 ? 402 ASN A N 1 ATOM 6306 C CA . ASN A 1 402 ? 72.207 -177.010 155.428 1.00 145.89 ? 402 ASN A CA 1 ATOM 6307 C C . ASN A 1 402 ? 71.823 -176.673 156.870 1.00 148.19 ? 402 ASN A C 1 ATOM 6308 O O . ASN A 1 402 ? 70.763 -177.055 157.358 1.00 143.04 ? 402 ASN A O 1 ATOM 6309 C CB . ASN A 1 402 ? 70.958 -176.977 154.538 1.00 140.63 ? 402 ASN A CB 1 ATOM 6310 C CG . ASN A 1 402 ? 70.015 -178.139 154.798 1.00 136.54 ? 402 ASN A CG 1 ATOM 6311 O OD1 . ASN A 1 402 ? 69.028 -178.003 155.522 1.00 129.32 ? 402 ASN A OD1 1 ATOM 6312 N ND2 . ASN A 1 402 ? 70.307 -179.284 154.196 1.00 133.76 ? 402 ASN A ND2 1 ATOM 6313 H H . ASN A 1 402 ? 72.542 -178.923 155.779 1.00 167.81 ? 402 ASN A H 1 ATOM 6314 H HA . ASN A 1 402 ? 72.806 -176.313 155.116 1.00 175.07 ? 402 ASN A HA 1 ATOM 6315 H HB2 . ASN A 1 402 ? 70.473 -176.154 154.705 1.00 168.76 ? 402 ASN A HB2 1 ATOM 6316 H HB3 . ASN A 1 402 ? 71.232 -177.017 153.608 1.00 168.76 ? 402 ASN A HB3 1 ATOM 6317 H HD21 . ASN A 1 402 ? 69.804 -179.972 154.312 1.00 160.51 ? 402 ASN A HD21 1 ATOM 6318 H HD22 . ASN A 1 402 ? 71.000 -179.339 153.690 1.00 160.51 ? 402 ASN A HD22 1 ATOM 6319 N N . ARG A 1 403 ? 72.709 -175.956 157.551 1.00 144.81 ? 403 ARG A N 1 ATOM 6320 C CA . ARG A 1 403 ? 72.364 -175.317 158.814 1.00 141.26 ? 403 ARG A CA 1 ATOM 6321 C C . ARG A 1 403 ? 71.532 -174.053 158.524 1.00 154.71 ? 403 ARG A C 1 ATOM 6322 O O . ARG A 1 403 ? 71.885 -173.264 157.647 1.00 154.61 ? 403 ARG A O 1 ATOM 6323 C CB . ARG A 1 403 ? 73.638 -174.990 159.603 1.00 127.18 ? 403 ARG A CB 1 ATOM 6324 C CG . ARG A 1 403 ? 74.315 -176.192 160.285 1.00 116.78 ? 403 ARG A CG 1 ATOM 6325 C CD . ARG A 1 403 ? 75.841 -176.168 160.132 1.00 117.91 ? 403 ARG A CD 1 ATOM 6326 N NE . ARG A 1 403 ? 76.408 -177.511 160.253 1.00 124.57 ? 403 ARG A NE 1 ATOM 6327 C CZ . ARG A 1 403 ? 77.046 -177.986 161.321 1.00 123.33 ? 403 ARG A CZ 1 ATOM 6328 N NH1 . ARG A 1 403 ? 77.235 -177.236 162.400 1.00 127.85 ? 403 ARG A NH1 1 ATOM 6329 N NH2 . ARG A 1 403 ? 77.508 -179.229 161.303 1.00 110.68 ? 403 ARG A NH2 1 ATOM 6330 H H . ARG A 1 403 ? 73.521 -175.823 157.302 1.00 173.77 ? 403 ARG A H 1 ATOM 6331 H HA . ARG A 1 403 ? 71.823 -175.923 159.344 1.00 169.52 ? 403 ARG A HA 1 ATOM 6332 H HB2 . ARG A 1 403 ? 74.284 -174.598 158.994 1.00 152.62 ? 403 ARG A HB2 1 ATOM 6333 H HB3 . ARG A 1 403 ? 73.415 -174.349 160.296 1.00 152.62 ? 403 ARG A HB3 1 ATOM 6334 H HG2 . ARG A 1 403 ? 74.107 -176.177 161.232 1.00 140.13 ? 403 ARG A HG2 1 ATOM 6335 H HG3 . ARG A 1 403 ? 73.985 -177.011 159.884 1.00 140.13 ? 403 ARG A HG3 1 ATOM 6336 H HD2 . ARG A 1 403 ? 76.070 -175.817 159.257 1.00 141.49 ? 403 ARG A HD2 1 ATOM 6337 H HD3 . ARG A 1 403 ? 76.224 -175.612 160.828 1.00 141.49 ? 403 ARG A HD3 1 ATOM 6338 H HE . ARG A 1 403 ? 76.322 -178.037 159.578 1.00 149.48 ? 403 ARG A HE 1 ATOM 6339 H HH11 . ARG A 1 403 ? 76.938 -176.429 162.420 1.00 153.42 ? 403 ARG A HH11 1 ATOM 6340 H HH12 . ARG A 1 403 ? 77.651 -177.558 163.080 1.00 153.42 ? 403 ARG A HH12 1 ATOM 6341 H HH21 . ARG A 1 403 ? 77.392 -179.721 160.607 1.00 132.82 ? 403 ARG A HH21 1 ATOM 6342 H HH22 . ARG A 1 403 ? 77.925 -179.542 161.986 1.00 132.82 ? 403 ARG A HH22 1 ATOM 6343 N N . ASP A 1 404 ? 70.435 -173.870 159.263 1.00 161.04 ? 404 ASP A N 1 ATOM 6344 C CA . ASP A 1 404 ? 69.425 -172.833 158.981 1.00 163.84 ? 404 ASP A CA 1 ATOM 6345 C C . ASP A 1 404 ? 69.877 -171.389 159.251 1.00 163.87 ? 404 ASP A C 1 ATOM 6346 O O . ASP A 1 404 ? 69.834 -170.544 158.359 1.00 161.53 ? 404 ASP A O 1 ATOM 6347 C CB . ASP A 1 404 ? 68.174 -173.103 159.813 1.00 158.69 ? 404 ASP A CB 1 ATOM 6348 C CG . ASP A 1 404 ? 67.444 -174.364 159.392 1.00 149.37 ? 404 ASP A CG 1 ATOM 6349 O OD1 . ASP A 1 404 ? 67.533 -174.750 158.210 1.00 144.49 ? 404 ASP A OD1 1 ATOM 6350 O OD2 . ASP A 1 404 ? 66.776 -174.977 160.259 1.00 140.46 ? 404 ASP A OD2 1 ATOM 6351 H H . ASP A 1 404 ? 70.245 -174.347 159.953 1.00 193.25 ? 404 ASP A H 1 ATOM 6352 H HA . ASP A 1 404 ? 69.175 -172.891 158.046 1.00 196.61 ? 404 ASP A HA 1 ATOM 6353 H HB2 . ASP A 1 404 ? 68.429 -173.201 160.744 1.00 190.42 ? 404 ASP A HB2 1 ATOM 6354 H HB3 . ASP A 1 404 ? 67.562 -172.356 159.715 1.00 190.42 ? 404 ASP A HB3 1 ATOM 6355 N N . SER A 1 405 ? 70.248 -171.109 160.496 1.00 173.27 ? 405 SER A N 1 ATOM 6356 C CA . SER A 1 405 ? 70.509 -169.746 160.919 1.00 172.93 ? 405 SER A CA 1 ATOM 6357 C C . SER A 1 405 ? 71.842 -169.270 160.347 1.00 175.96 ? 405 SER A C 1 ATOM 6358 O O . SER A 1 405 ? 72.820 -170.010 160.373 1.00 167.47 ? 405 SER A O 1 ATOM 6359 C CB . SER A 1 405 ? 70.515 -169.655 162.460 1.00 81.23 ? 405 SER A CB 1 ATOM 6360 O OG . SER A 1 405 ? 69.592 -170.577 163.052 1.00 71.96 ? 405 SER A OG 1 ATOM 6361 H HA . SER A 1 405 ? 69.808 -169.166 160.582 1.00 207.52 ? 405 SER A HA 1 ATOM 6362 H HB2 . SER A 1 405 ? 71.408 -169.857 162.781 1.00 97.48 ? 405 SER A HB2 1 ATOM 6363 H HB3 . SER A 1 405 ? 70.268 -168.754 162.721 1.00 97.48 ? 405 SER A HB3 1 ATOM 6364 H HG . SER A 1 405 ? 69.614 -170.508 163.889 1.00 86.36 ? 405 SER A HG 1 ATOM 6365 N N . THR A 1 406 ? 71.870 -168.056 159.806 1.00 93.70 ? 406 THR A N 1 ATOM 6366 C CA . THR A 1 406 ? 73.121 -167.413 159.362 1.00 90.86 ? 406 THR A CA 1 ATOM 6367 C C . THR A 1 406 ? 73.628 -167.966 158.030 1.00 92.95 ? 406 THR A C 1 ATOM 6368 O O . THR A 1 406 ? 73.721 -167.240 157.038 1.00 84.26 ? 406 THR A O 1 ATOM 6369 C CB . THR A 1 406 ? 74.266 -167.568 160.409 1.00 74.42 ? 406 THR A CB 1 ATOM 6370 O OG1 . THR A 1 406 ? 74.672 -168.958 160.496 1.00 72.25 ? 406 THR A OG1 1 ATOM 6371 C CG2 . THR A 1 406 ? 73.817 -167.008 161.782 1.00 70.30 ? 406 THR A CG2 1 ATOM 6372 H H . THR A 1 406 ? 71.171 -167.571 159.682 1.00 112.44 ? 406 THR A H 1 ATOM 6373 H HA . THR A 1 406 ? 72.956 -166.465 159.243 1.00 109.03 ? 406 THR A HA 1 ATOM 6374 H HB . THR A 1 406 ? 75.027 -167.043 160.114 1.00 89.31 ? 406 THR A HB 1 ATOM 6375 H HG1 . THR A 1 406 ? 74.021 -169.433 160.731 1.00 86.71 ? 406 THR A HG1 1 ATOM 6376 H HG21 . THR A 1 406 ? 74.532 -167.106 162.430 1.00 84.36 ? 406 THR A HG21 1 ATOM 6377 H HG22 . THR A 1 406 ? 73.593 -166.068 161.699 1.00 84.36 ? 406 THR A HG22 1 ATOM 6378 H HG23 . THR A 1 406 ? 73.037 -167.491 162.097 1.00 84.36 ? 406 THR A HG23 1 ATOM 6379 N N . PHE A 1 407 ? 73.957 -169.252 158.028 1.00 172.66 ? 407 PHE A N 1 ATOM 6380 C CA . PHE A 1 407 ? 74.576 -169.897 156.878 1.00 164.87 ? 407 PHE A CA 1 ATOM 6381 C C . PHE A 1 407 ? 73.793 -169.674 155.589 1.00 158.07 ? 407 PHE A C 1 ATOM 6382 O O . PHE A 1 407 ? 74.263 -169.001 154.670 1.00 152.82 ? 407 PHE A O 1 ATOM 6383 C CB . PHE A 1 407 ? 74.709 -171.395 157.143 1.00 80.33 ? 407 PHE A CB 1 ATOM 6384 C CG . PHE A 1 407 ? 75.442 -171.722 158.421 1.00 76.62 ? 407 PHE A CG 1 ATOM 6385 C CD1 . PHE A 1 407 ? 76.826 -171.629 158.495 1.00 71.30 ? 407 PHE A CD1 1 ATOM 6386 C CD2 . PHE A 1 407 ? 74.740 -172.108 159.554 1.00 80.65 ? 407 PHE A CD2 1 ATOM 6387 C CE1 . PHE A 1 407 ? 77.498 -171.928 159.681 1.00 67.79 ? 407 PHE A CE1 1 ATOM 6388 C CE2 . PHE A 1 407 ? 75.401 -172.415 160.741 1.00 71.10 ? 407 PHE A CE2 1 ATOM 6389 C CZ . PHE A 1 407 ? 76.783 -172.321 160.804 1.00 65.65 ? 407 PHE A CZ 1 ATOM 6390 H H . PHE A 1 407 ? 73.830 -169.781 158.694 1.00 207.19 ? 407 PHE A H 1 ATOM 6391 H HA . PHE A 1 407 ? 75.467 -169.534 156.753 1.00 197.85 ? 407 PHE A HA 1 ATOM 6392 H HB2 . PHE A 1 407 ? 73.822 -171.782 157.202 1.00 96.39 ? 407 PHE A HB2 1 ATOM 6393 H HB3 . PHE A 1 407 ? 75.197 -171.800 156.409 1.00 96.39 ? 407 PHE A HB3 1 ATOM 6394 H HD1 . PHE A 1 407 ? 77.310 -171.368 157.746 1.00 85.56 ? 407 PHE A HD1 1 ATOM 6395 H HD2 . PHE A 1 407 ? 73.813 -172.174 159.517 1.00 96.78 ? 407 PHE A HD2 1 ATOM 6396 H HE1 . PHE A 1 407 ? 78.425 -171.866 159.718 1.00 81.35 ? 407 PHE A HE1 1 ATOM 6397 H HE2 . PHE A 1 407 ? 74.917 -172.674 161.491 1.00 85.33 ? 407 PHE A HE2 1 ATOM 6398 H HZ . PHE A 1 407 ? 77.230 -172.521 161.595 1.00 78.78 ? 407 PHE A HZ 1 ATOM 6399 N N . ILE A 1 408 ? 72.591 -170.240 155.540 1.00 160.76 ? 408 ILE A N 1 ATOM 6400 C CA . ILE A 1 408 ? 71.714 -170.125 154.385 1.00 144.27 ? 408 ILE A CA 1 ATOM 6401 C C . ILE A 1 408 ? 70.618 -169.130 154.742 1.00 137.64 ? 408 ILE A C 1 ATOM 6402 O O . ILE A 1 408 ? 70.100 -169.160 155.859 1.00 152.26 ? 408 ILE A O 1 ATOM 6403 C CB . ILE A 1 408 ? 71.076 -171.482 153.981 1.00 140.13 ? 408 ILE A CB 1 ATOM 6404 C CG1 . ILE A 1 408 ? 71.933 -172.682 154.425 1.00 142.37 ? 408 ILE A CG1 1 ATOM 6405 C CG2 . ILE A 1 408 ? 70.830 -171.516 152.479 1.00 124.23 ? 408 ILE A CG2 1 ATOM 6406 C CD1 . ILE A 1 408 ? 73.103 -173.011 153.516 1.00 136.30 ? 408 ILE A CD1 1 ATOM 6407 H H . ILE A 1 408 ? 72.256 -170.706 156.181 1.00 192.91 ? 408 ILE A H 1 ATOM 6408 H HA . ILE A 1 408 ? 72.214 -169.779 153.628 1.00 173.13 ? 408 ILE A HA 1 ATOM 6409 H HB . ILE A 1 408 ? 70.217 -171.549 154.425 1.00 168.16 ? 408 ILE A HB 1 ATOM 6410 H HG12 . ILE A 1 408 ? 72.292 -172.494 155.307 1.00 170.84 ? 408 ILE A HG12 1 ATOM 6411 H HG13 . ILE A 1 408 ? 71.365 -173.467 154.466 1.00 170.84 ? 408 ILE A HG13 1 ATOM 6412 H HG21 . ILE A 1 408 ? 70.431 -172.369 152.245 1.00 149.08 ? 408 ILE A HG21 1 ATOM 6413 H HG22 . ILE A 1 408 ? 70.228 -170.793 152.242 1.00 149.08 ? 408 ILE A HG22 1 ATOM 6414 H HG23 . ILE A 1 408 ? 71.676 -171.408 152.018 1.00 149.08 ? 408 ILE A HG23 1 ATOM 6415 H HD11 . ILE A 1 408 ? 73.578 -173.776 153.877 1.00 163.56 ? 408 ILE A HD11 1 ATOM 6416 H HD12 . ILE A 1 408 ? 72.766 -173.219 152.631 1.00 163.56 ? 408 ILE A HD12 1 ATOM 6417 H HD13 . ILE A 1 408 ? 73.695 -172.244 153.473 1.00 163.56 ? 408 ILE A HD13 1 ATOM 6418 N N . VAL A 1 409 ? 70.265 -168.253 153.806 1.00 127.06 ? 409 VAL A N 1 ATOM 6419 C CA . VAL A 1 409 ? 69.337 -167.160 154.096 1.00 123.56 ? 409 VAL A CA 1 ATOM 6420 C C . VAL A 1 409 ? 68.065 -167.239 153.243 1.00 116.79 ? 409 VAL A C 1 ATOM 6421 O O . VAL A 1 409 ? 67.048 -167.762 153.699 1.00 114.49 ? 409 VAL A O 1 ATOM 6422 C CB . VAL A 1 409 ? 70.018 -165.785 153.892 1.00 122.23 ? 409 VAL A CB 1 ATOM 6423 C CG1 . VAL A 1 409 ? 69.245 -164.702 154.623 1.00 120.82 ? 409 VAL A CG1 1 ATOM 6424 C CG2 . VAL A 1 409 ? 71.453 -165.829 154.392 1.00 120.43 ? 409 VAL A CG2 1 ATOM 6425 H H . VAL A 1 409 ? 70.548 -168.268 152.994 1.00 152.47 ? 409 VAL A H 1 ATOM 6426 H HA . VAL A 1 409 ? 69.070 -167.221 155.027 1.00 148.27 ? 409 VAL A HA 1 ATOM 6427 H HB . VAL A 1 409 ? 70.030 -165.569 152.947 1.00 146.68 ? 409 VAL A HB 1 ATOM 6428 H HG11 . VAL A 1 409 ? 69.688 -163.850 154.483 1.00 144.99 ? 409 VAL A HG11 1 ATOM 6429 H HG12 . VAL A 1 409 ? 68.342 -164.668 154.272 1.00 144.99 ? 409 VAL A HG12 1 ATOM 6430 H HG13 . VAL A 1 409 ? 69.225 -164.913 155.570 1.00 144.99 ? 409 VAL A HG13 1 ATOM 6431 H HG21 . VAL A 1 409 ? 71.861 -164.959 154.255 1.00 144.52 ? 409 VAL A HG21 1 ATOM 6432 H HG22 . VAL A 1 409 ? 71.452 -166.049 155.336 1.00 144.52 ? 409 VAL A HG22 1 ATOM 6433 H HG23 . VAL A 1 409 ? 71.940 -166.505 153.895 1.00 144.52 ? 409 VAL A HG23 1 ATOM 6434 N N . ASN A 1 410 ? 68.125 -166.728 152.015 1.00 117.23 ? 410 ASN A N 1 ATOM 6435 C CA . ASN A 1 410 ? 66.957 -166.657 151.137 1.00 118.84 ? 410 ASN A CA 1 ATOM 6436 C C . ASN A 1 410 ? 67.154 -167.502 149.887 1.00 104.24 ? 410 ASN A C 1 ATOM 6437 O O . ASN A 1 410 ? 66.833 -167.054 148.789 1.00 92.73 ? 410 ASN A O 1 ATOM 6438 C CB . ASN A 1 410 ? 66.676 -165.207 150.732 1.00 113.32 ? 410 ASN A CB 1 ATOM 6439 C CG . ASN A 1 410 ? 66.303 -164.331 151.909 1.00 120.41 ? 410 ASN A CG 1 ATOM 6440 O OD1 . ASN A 1 410 ? 66.226 -164.795 153.045 1.00 126.77 ? 410 ASN A OD1 1 ATOM 6441 N ND2 . ASN A 1 410 ? 66.073 -163.051 151.641 1.00 141.14 ? 410 ASN A ND2 1 ATOM 6442 H H . ASN A 1 410 ? 68.842 -166.410 151.661 1.00 140.67 ? 410 ASN A H 1 ATOM 6443 H HA . ASN A 1 410 ? 66.181 -166.995 151.611 1.00 142.61 ? 410 ASN A HA 1 ATOM 6444 H HB2 . ASN A 1 410 ? 67.471 -164.834 150.321 1.00 135.98 ? 410 ASN A HB2 1 ATOM 6445 H HB3 . ASN A 1 410 ? 65.938 -165.192 150.102 1.00 135.98 ? 410 ASN A HB3 1 ATOM 6446 H HD21 . ASN A 1 410 ? 65.858 -162.511 152.275 1.00 169.37 ? 410 ASN A HD21 1 ATOM 6447 H HD22 . ASN A 1 410 ? 66.139 -162.762 150.834 1.00 169.37 ? 410 ASN A HD22 1 ATOM 6448 N N . LYS A 1 411 ? 67.660 -168.720 150.089 1.00 104.50 ? 411 LYS A N 1 ATOM 6449 C CA . LYS A 1 411 ? 68.158 -169.618 149.037 1.00 97.30 ? 411 LYS A CA 1 ATOM 6450 C C . LYS A 1 411 ? 69.617 -169.285 148.730 1.00 91.25 ? 411 LYS A C 1 ATOM 6451 O O . LYS A 1 411 ? 70.318 -170.077 148.103 1.00 91.24 ? 411 LYS A O 1 ATOM 6452 C CB . LYS A 1 411 ? 67.311 -169.551 147.751 1.00 109.05 ? 411 LYS A CB 1 ATOM 6453 C CG . LYS A 1 411 ? 67.842 -168.605 146.657 1.00 97.50 ? 411 LYS A CG 1 ATOM 6454 C CD . LYS A 1 411 ? 66.745 -168.215 145.665 1.00 95.31 ? 411 LYS A CD 1 ATOM 6455 C CE . LYS A 1 411 ? 66.965 -166.819 145.087 1.00 91.58 ? 411 LYS A CE 1 ATOM 6456 N NZ . LYS A 1 411 ? 66.463 -165.741 145.987 1.00 82.23 ? 411 LYS A NZ 1 ATOM 6457 H H . LYS A 1 411 ? 67.728 -169.067 150.873 1.00 125.40 ? 411 LYS A H 1 ATOM 6458 H HA . LYS A 1 411 ? 68.126 -170.530 149.365 1.00 116.76 ? 411 LYS A HA 1 ATOM 6459 H HB2 . LYS A 1 411 ? 67.264 -170.441 147.368 1.00 130.86 ? 411 LYS A HB2 1 ATOM 6460 H HB3 . LYS A 1 411 ? 66.419 -169.252 147.986 1.00 130.86 ? 411 LYS A HB3 1 ATOM 6461 H HG2 . LYS A 1 411 ? 68.178 -167.795 147.071 1.00 117.00 ? 411 LYS A HG2 1 ATOM 6462 H HG3 . LYS A 1 411 ? 68.551 -169.050 146.167 1.00 117.00 ? 411 LYS A HG3 1 ATOM 6463 H HD2 . LYS A 1 411 ? 66.740 -168.849 144.931 1.00 114.37 ? 411 LYS A HD2 1 ATOM 6464 H HD3 . LYS A 1 411 ? 65.888 -168.222 146.119 1.00 114.37 ? 411 LYS A HD3 1 ATOM 6465 H HE2 . LYS A 1 411 ? 67.916 -166.679 144.951 1.00 109.89 ? 411 LYS A HE2 1 ATOM 6466 H HE3 . LYS A 1 411 ? 66.495 -166.749 144.242 1.00 109.89 ? 411 LYS A HE3 1 ATOM 6467 H HZ1 . LYS A 1 411 ? 66.608 -164.944 145.618 1.00 98.68 ? 411 LYS A HZ1 1 ATOM 6468 H HZ2 . LYS A 1 411 ? 65.589 -165.841 146.124 1.00 98.68 ? 411 LYS A HZ2 1 ATOM 6469 H HZ3 . LYS A 1 411 ? 66.885 -165.778 146.770 1.00 98.68 ? 411 LYS A HZ3 1 ATOM 6470 N N . THR A 1 412 ? 70.073 -168.125 149.200 1.00 94.02 ? 412 THR A N 1 ATOM 6471 C CA . THR A 1 412 ? 71.408 -167.630 148.880 1.00 88.36 ? 412 THR A CA 1 ATOM 6472 C C . THR A 1 412 ? 72.354 -167.663 150.075 1.00 86.11 ? 412 THR A C 1 ATOM 6473 O O . THR A 1 412 ? 71.940 -167.876 151.215 1.00 94.31 ? 412 THR A O 1 ATOM 6474 C CB . THR A 1 412 ? 71.359 -166.179 148.360 1.00 77.13 ? 412 THR A CB 1 ATOM 6475 O OG1 . THR A 1 412 ? 71.231 -165.275 149.464 1.00 92.54 ? 412 THR A OG1 1 ATOM 6476 C CG2 . THR A 1 412 ? 70.192 -165.984 147.410 1.00 79.51 ? 412 THR A CG2 1 ATOM 6477 H H . THR A 1 412 ? 69.622 -167.601 149.712 1.00 112.82 ? 412 THR A H 1 ATOM 6478 H HA . THR A 1 412 ? 71.789 -168.185 148.181 1.00 106.03 ? 412 THR A HA 1 ATOM 6479 H HB . THR A 1 412 ? 72.178 -165.983 147.879 1.00 92.56 ? 412 THR A HB 1 ATOM 6480 H HG1 . THR A 1 412 ? 71.204 -164.483 149.186 1.00 111.04 ? 412 THR A HG1 1 ATOM 6481 H HG21 . THR A 1 412 ? 70.173 -165.068 147.091 1.00 95.42 ? 412 THR A HG21 1 ATOM 6482 H HG22 . THR A 1 412 ? 70.280 -166.581 146.650 1.00 95.42 ? 412 THR A HG22 1 ATOM 6483 H HG23 . THR A 1 412 ? 69.358 -166.176 147.866 1.00 95.42 ? 412 THR A HG23 1 ATOM 6484 N N . ILE A 1 413 ? 73.633 -167.447 149.786 1.00 69.92 ? 413 ILE A N 1 ATOM 6485 C CA . ILE A 1 413 ? 74.668 -167.295 150.800 1.00 67.32 ? 413 ILE A CA 1 ATOM 6486 C C . ILE A 1 413 ? 75.650 -166.254 150.278 1.00 68.92 ? 413 ILE A C 1 ATOM 6487 O O . ILE A 1 413 ? 75.849 -166.153 149.067 1.00 69.88 ? 413 ILE A O 1 ATOM 6488 C CB . ILE A 1 413 ? 75.392 -168.622 151.094 1.00 67.43 ? 413 ILE A CB 1 ATOM 6489 C CG1 . ILE A 1 413 ? 76.184 -169.076 149.866 1.00 65.05 ? 413 ILE A CG1 1 ATOM 6490 C CG2 . ILE A 1 413 ? 74.388 -169.686 151.510 1.00 84.20 ? 413 ILE A CG2 1 ATOM 6491 C CD1 . ILE A 1 413 ? 76.781 -170.460 149.983 1.00 66.28 ? 413 ILE A CD1 1 ATOM 6492 H H . ILE A 1 413 ? 73.934 -167.383 148.983 1.00 83.90 ? 413 ILE A H 1 ATOM 6493 H HA . ILE A 1 413 ? 74.274 -166.967 151.623 1.00 80.78 ? 413 ILE A HA 1 ATOM 6494 H HB . ILE A 1 413 ? 76.012 -168.480 151.826 1.00 80.92 ? 413 ILE A HB 1 ATOM 6495 H HG12 . ILE A 1 413 ? 75.592 -169.075 149.097 1.00 78.06 ? 413 ILE A HG12 1 ATOM 6496 H HG13 . ILE A 1 413 ? 76.912 -168.452 149.719 1.00 78.06 ? 413 ILE A HG13 1 ATOM 6497 H HG21 . ILE A 1 413 ? 74.861 -170.513 151.690 1.00 101.04 ? 413 ILE A HG21 1 ATOM 6498 H HG22 . ILE A 1 413 ? 73.925 -169.387 152.309 1.00 101.04 ? 413 ILE A HG22 1 ATOM 6499 H HG23 . ILE A 1 413 ? 73.752 -169.818 150.789 1.00 101.04 ? 413 ILE A HG23 1 ATOM 6500 H HD11 . ILE A 1 413 ? 77.263 -170.666 149.167 1.00 79.54 ? 413 ILE A HD11 1 ATOM 6501 H HD12 . ILE A 1 413 ? 77.388 -170.478 150.740 1.00 79.54 ? 413 ILE A HD12 1 ATOM 6502 H HD13 . ILE A 1 413 ? 76.066 -171.102 150.117 1.00 79.54 ? 413 ILE A HD13 1 ATOM 6503 N N . THR A 1 414 ? 76.262 -165.484 151.175 1.00 65.12 ? 414 THR A N 1 ATOM 6504 C CA . THR A 1 414 ? 77.072 -164.342 150.757 1.00 57.84 ? 414 THR A CA 1 ATOM 6505 C C . THR A 1 414 ? 78.434 -164.284 151.442 1.00 69.69 ? 414 THR A C 1 ATOM 6506 O O . THR A 1 414 ? 78.548 -164.475 152.654 1.00 89.03 ? 414 THR A O 1 ATOM 6507 C CB . THR A 1 414 ? 76.334 -163.020 151.027 1.00 58.22 ? 414 THR A CB 1 ATOM 6508 O OG1 . THR A 1 414 ? 74.953 -163.161 150.670 1.00 60.00 ? 414 THR A OG1 1 ATOM 6509 C CG2 . THR A 1 414 ? 76.955 -161.887 150.221 1.00 57.76 ? 414 THR A CG2 1 ATOM 6510 H H . THR A 1 414 ? 76.224 -165.600 152.026 1.00 78.14 ? 414 THR A H 1 ATOM 6511 H HA . THR A 1 414 ? 77.226 -164.405 149.802 1.00 69.41 ? 414 THR A HA 1 ATOM 6512 H HB . THR A 1 414 ? 76.402 -162.800 151.969 1.00 69.86 ? 414 THR A HB 1 ATOM 6513 H HG1 . THR A 1 414 ? 74.885 -163.353 149.855 1.00 72.00 ? 414 THR A HG1 1 ATOM 6514 H HG21 . THR A 1 414 ? 76.483 -161.058 150.397 1.00 69.32 ? 414 THR A HG21 1 ATOM 6515 H HG22 . THR A 1 414 ? 77.887 -161.778 150.467 1.00 69.32 ? 414 THR A HG22 1 ATOM 6516 H HG23 . THR A 1 414 ? 76.900 -162.086 149.273 1.00 69.32 ? 414 THR A HG23 1 ATOM 6517 N N . ALA A 1 415 ? 79.461 -164.009 150.643 1.00 56.39 ? 415 ALA A N 1 ATOM 6518 C CA . ALA A 1 415 ? 80.823 -163.854 151.138 1.00 55.88 ? 415 ALA A CA 1 ATOM 6519 C C . ALA A 1 415 ? 81.519 -162.713 150.406 1.00 51.79 ? 415 ALA A C 1 ATOM 6520 O O . ALA A 1 415 ? 81.067 -162.284 149.345 1.00 46.55 ? 415 ALA A O 1 ATOM 6521 C CB . ALA A 1 415 ? 81.602 -165.146 150.964 1.00 58.61 ? 415 ALA A CB 1 ATOM 6522 H H . ALA A 1 415 ? 79.392 -163.906 149.792 1.00 67.66 ? 415 ALA A H 1 ATOM 6523 H HA . ALA A 1 415 ? 80.798 -163.638 152.083 1.00 67.06 ? 415 ALA A HA 1 ATOM 6524 H HB1 . ALA A 1 415 ? 82.503 -165.018 151.300 1.00 70.33 ? 415 ALA A HB1 1 ATOM 6525 H HB2 . ALA A 1 415 ? 81.160 -165.851 151.462 1.00 70.33 ? 415 ALA A HB2 1 ATOM 6526 H HB3 . ALA A 1 415 ? 81.629 -165.373 150.021 1.00 70.33 ? 415 ALA A HB3 1 ATOM 6527 N N . GLU A 1 416 ? 82.612 -162.222 150.982 1.00 55.78 ? 416 GLU A N 1 ATOM 6528 C CA . GLU A 1 416 ? 83.440 -161.213 150.330 1.00 58.09 ? 416 GLU A CA 1 ATOM 6529 C C . GLU A 1 416 ? 84.661 -161.875 149.707 1.00 51.84 ? 416 GLU A C 1 ATOM 6530 O O . GLU A 1 416 ? 85.083 -162.946 150.142 1.00 52.91 ? 416 GLU A O 1 ATOM 6531 C CB . GLU A 1 416 ? 83.884 -160.131 151.322 1.00 78.91 ? 416 GLU A CB 1 ATOM 6532 C CG . GLU A 1 416 ? 82.768 -159.246 151.854 1.00 82.29 ? 416 GLU A CG 1 ATOM 6533 C CD . GLU A 1 416 ? 83.264 -158.252 152.888 1.00 90.42 ? 416 GLU A CD 1 ATOM 6534 O OE1 . GLU A 1 416 ? 84.159 -158.614 153.681 1.00 82.05 ? 416 GLU A OE1 1 ATOM 6535 O OE2 . GLU A 1 416 ? 82.763 -157.107 152.904 1.00 101.73 ? 416 GLU A OE2 1 ATOM 6536 H H . GLU A 1 416 ? 82.899 -162.460 151.757 1.00 66.94 ? 416 GLU A H 1 ATOM 6537 H HA . GLU A 1 416 ? 82.930 -160.787 149.624 1.00 69.71 ? 416 GLU A HA 1 ATOM 6538 H HB2 . GLU A 1 416 ? 84.301 -160.564 152.084 1.00 94.69 ? 416 GLU A HB2 1 ATOM 6539 H HB3 . GLU A 1 416 ? 84.529 -159.556 150.882 1.00 94.69 ? 416 GLU A HB3 1 ATOM 6540 H HG2 . GLU A 1 416 ? 82.380 -158.747 151.118 1.00 98.75 ? 416 GLU A HG2 1 ATOM 6541 H HG3 . GLU A 1 416 ? 82.092 -159.803 152.272 1.00 98.75 ? 416 GLU A HG3 1 ATOM 6542 N N . VAL A 1 417 ? 85.216 -161.235 148.683 1.00 49.55 ? 417 VAL A N 1 ATOM 6543 C CA . VAL A 1 417 ? 86.477 -161.666 148.088 1.00 49.61 ? 417 VAL A CA 1 ATOM 6544 C C . VAL A 1 417 ? 87.449 -160.497 148.052 1.00 50.25 ? 417 VAL A C 1 ATOM 6545 O O . VAL A 1 417 ? 87.145 -159.444 147.492 1.00 51.37 ? 417 VAL A O 1 ATOM 6546 C CB . VAL A 1 417 ? 86.292 -162.220 146.660 1.00 47.89 ? 417 VAL A CB 1 ATOM 6547 C CG1 . VAL A 1 417 ? 86.052 -163.719 146.697 1.00 48.07 ? 417 VAL A CG1 1 ATOM 6548 C CG2 . VAL A 1 417 ? 85.162 -161.501 145.939 1.00 51.96 ? 417 VAL A CG2 1 ATOM 6549 H H . VAL A 1 417 ? 84.876 -160.540 148.309 1.00 59.46 ? 417 VAL A H 1 ATOM 6550 H HA . VAL A 1 417 ? 86.865 -162.366 148.637 1.00 59.53 ? 417 VAL A HA 1 ATOM 6551 H HB . VAL A 1 417 ? 87.107 -162.065 146.158 1.00 57.46 ? 417 VAL A HB 1 ATOM 6552 H HG11 . VAL A 1 417 ? 85.939 -164.043 145.789 1.00 57.69 ? 417 VAL A HG11 1 ATOM 6553 H HG12 . VAL A 1 417 ? 86.816 -164.150 147.110 1.00 57.69 ? 417 VAL A HG12 1 ATOM 6554 H HG13 . VAL A 1 417 ? 85.251 -163.897 147.214 1.00 57.69 ? 417 VAL A HG13 1 ATOM 6555 H HG21 . VAL A 1 417 ? 85.071 -161.871 145.047 1.00 62.36 ? 417 VAL A HG21 1 ATOM 6556 H HG22 . VAL A 1 417 ? 84.339 -161.630 146.436 1.00 62.36 ? 417 VAL A HG22 1 ATOM 6557 H HG23 . VAL A 1 417 ? 85.372 -160.556 145.886 1.00 62.36 ? 417 VAL A HG23 1 ATOM 6558 N N . LEU A 1 418 ? 88.616 -160.688 148.659 1.00 49.25 ? 418 LEU A N 1 ATOM 6559 C CA . LEU A 1 418 ? 89.643 -159.655 148.688 1.00 55.30 ? 418 LEU A CA 1 ATOM 6560 C C . LEU A 1 418 ? 90.680 -159.880 147.601 1.00 56.26 ? 418 LEU A C 1 ATOM 6561 O O . LEU A 1 418 ? 91.158 -160.997 147.405 1.00 54.33 ? 418 LEU A O 1 ATOM 6562 C CB . LEU A 1 418 ? 90.341 -159.614 150.050 1.00 59.01 ? 418 LEU A CB 1 ATOM 6563 C CG . LEU A 1 418 ? 89.522 -159.200 151.275 1.00 51.95 ? 418 LEU A CG 1 ATOM 6564 C CD1 . LEU A 1 418 ? 88.586 -158.040 150.956 1.00 60.38 ? 418 LEU A CD1 1 ATOM 6565 C CD2 . LEU A 1 418 ? 88.750 -160.377 151.836 1.00 51.85 ? 418 LEU A CD2 1 ATOM 6566 H H . LEU A 1 418 ? 88.838 -161.413 149.064 1.00 59.10 ? 418 LEU A H 1 ATOM 6567 H HA . LEU A 1 418 ? 89.228 -158.791 148.535 1.00 66.36 ? 418 LEU A HA 1 ATOM 6568 H HB2 . LEU A 1 418 ? 90.689 -160.501 150.232 1.00 70.81 ? 418 LEU A HB2 1 ATOM 6569 H HB3 . LEU A 1 418 ? 91.082 -158.992 149.984 1.00 70.81 ? 418 LEU A HB3 1 ATOM 6570 H HG . LEU A 1 418 ? 90.133 -158.898 151.965 1.00 62.34 ? 418 LEU A HG 1 ATOM 6571 H HD11 . LEU A 1 418 ? 88.087 -157.809 151.756 1.00 72.45 ? 418 LEU A HD11 1 ATOM 6572 H HD12 . LEU A 1 418 ? 89.113 -157.280 150.664 1.00 72.45 ? 418 LEU A HD12 1 ATOM 6573 H HD13 . LEU A 1 418 ? 87.976 -158.311 150.252 1.00 72.45 ? 418 LEU A HD13 1 ATOM 6574 H HD21 . LEU A 1 418 ? 88.243 -160.082 152.608 1.00 62.22 ? 418 LEU A HD21 1 ATOM 6575 H HD22 . LEU A 1 418 ? 88.148 -160.713 151.153 1.00 62.22 ? 418 LEU A HD22 1 ATOM 6576 H HD23 . LEU A 1 418 ? 89.377 -161.070 152.095 1.00 62.22 ? 418 LEU A HD23 1 ATOM 6577 N N . ALA A 1 419 ? 91.015 -158.805 146.898 1.00 54.50 ? 419 ALA A N 1 ATOM 6578 C CA . ALA A 1 419 ? 92.120 -158.808 145.952 1.00 54.55 ? 419 ALA A CA 1 ATOM 6579 C C . ALA A 1 419 ? 93.163 -157.804 146.421 1.00 61.12 ? 419 ALA A C 1 ATOM 6580 O O . ALA A 1 419 ? 92.943 -156.593 146.365 1.00 65.03 ? 419 ALA A O 1 ATOM 6581 C CB . ALA A 1 419 ? 91.637 -158.476 144.554 1.00 52.34 ? 419 ALA A CB 1 ATOM 6582 H H . ALA A 1 419 ? 90.609 -158.048 146.952 1.00 65.40 ? 419 ALA A H 1 ATOM 6583 H HA . ALA A 1 419 ? 92.528 -159.688 145.934 1.00 65.46 ? 419 ALA A HA 1 ATOM 6584 H HB1 . ALA A 1 419 ? 92.394 -158.486 143.948 1.00 62.80 ? 419 ALA A HB1 1 ATOM 6585 H HB2 . ALA A 1 419 ? 90.985 -159.139 144.280 1.00 62.80 ? 419 ALA A HB2 1 ATOM 6586 H HB3 . ALA A 1 419 ? 91.231 -157.595 144.562 1.00 62.80 ? 419 ALA A HB3 1 ATOM 6587 N N . ILE A 1 420 ? 94.291 -158.319 146.898 1.00 61.73 ? 420 ILE A N 1 ATOM 6588 C CA . ILE A 1 420 ? 95.365 -157.485 147.425 1.00 61.08 ? 420 ILE A CA 1 ATOM 6589 C C . ILE A 1 420 ? 96.445 -157.299 146.372 1.00 57.30 ? 420 ILE A C 1 ATOM 6590 O O . ILE A 1 420 ? 96.919 -158.270 145.789 1.00 58.11 ? 420 ILE A O 1 ATOM 6591 C CB . ILE A 1 420 ? 95.990 -158.104 148.688 1.00 58.34 ? 420 ILE A CB 1 ATOM 6592 C CG1 . ILE A 1 420 ? 94.926 -158.303 149.769 1.00 58.63 ? 420 ILE A CG1 1 ATOM 6593 C CG2 . ILE A 1 420 ? 97.114 -157.221 149.213 1.00 67.22 ? 420 ILE A CG2 1 ATOM 6594 C CD1 . ILE A 1 420 ? 95.133 -159.549 150.596 1.00 67.85 ? 420 ILE A CD1 1 ATOM 6595 H H . ILE A 1 420 ? 94.460 -159.161 146.929 1.00 74.07 ? 420 ILE A H 1 ATOM 6596 H HA . ILE A 1 420 ? 95.010 -156.612 147.656 1.00 73.29 ? 420 ILE A HA 1 ATOM 6597 H HB . ILE A 1 420 ? 96.361 -158.970 148.457 1.00 70.01 ? 420 ILE A HB 1 ATOM 6598 H HG12 . ILE A 1 420 ? 94.942 -157.541 150.370 1.00 70.35 ? 420 ILE A HG12 1 ATOM 6599 H HG13 . ILE A 1 420 ? 94.056 -158.369 149.344 1.00 70.35 ? 420 ILE A HG13 1 ATOM 6600 H HG21 . ILE A 1 420 ? 97.491 -157.630 150.007 1.00 80.67 ? 420 ILE A HG21 1 ATOM 6601 H HG22 . ILE A 1 420 ? 97.795 -157.137 148.527 1.00 80.67 ? 420 ILE A HG22 1 ATOM 6602 H HG23 . ILE A 1 420 ? 96.753 -156.347 149.430 1.00 80.67 ? 420 ILE A HG23 1 ATOM 6603 H HD11 . ILE A 1 420 ? 94.426 -159.610 151.256 1.00 81.42 ? 420 ILE A HD11 1 ATOM 6604 H HD12 . ILE A 1 420 ? 95.109 -160.322 150.011 1.00 81.42 ? 420 ILE A HD12 1 ATOM 6605 H HD13 . ILE A 1 420 ? 95.995 -159.494 151.037 1.00 81.42 ? 420 ILE A HD13 1 ATOM 6606 N N . ASP A 1 421 ? 96.831 -156.052 146.129 1.00 66.27 ? 421 ASP A N 1 ATOM 6607 C CA . ASP A 1 421 ? 97.871 -155.763 145.152 1.00 69.84 ? 421 ASP A CA 1 ATOM 6608 C C . ASP A 1 421 ? 99.235 -156.087 145.746 1.00 72.28 ? 421 ASP A C 1 ATOM 6609 O O . ASP A 1 421 ? 99.495 -155.808 146.915 1.00 74.40 ? 421 ASP A O 1 ATOM 6610 C CB . ASP A 1 421 ? 97.810 -154.301 144.711 1.00 68.24 ? 421 ASP A CB 1 ATOM 6611 C CG . ASP A 1 421 ? 98.747 -154.000 143.557 1.00 80.55 ? 421 ASP A CG 1 ATOM 6612 O OD1 . ASP A 1 421 ? 99.921 -153.668 143.817 1.00 90.69 ? 421 ASP A OD1 1 ATOM 6613 O OD2 . ASP A 1 421 ? 98.308 -154.092 142.391 1.00 74.45 ? 421 ASP A OD2 1 ATOM 6614 H H . ASP A 1 421 ? 96.507 -155.356 146.516 1.00 79.52 ? 421 ASP A H 1 ATOM 6615 H HA . ASP A 1 421 ? 97.739 -156.322 144.370 1.00 83.81 ? 421 ASP A HA 1 ATOM 6616 H HB2 . ASP A 1 421 ? 96.906 -154.094 144.426 1.00 81.89 ? 421 ASP A HB2 1 ATOM 6617 H HB3 . ASP A 1 421 ? 98.061 -153.735 145.457 1.00 81.89 ? 421 ASP A HB3 1 ATOM 6618 N N . GLU A 1 422 ? 100.104 -156.678 144.934 1.00 78.08 ? 422 GLU A N 1 ATOM 6619 C CA . GLU A 1 422 ? 101.423 -157.094 145.394 1.00 87.33 ? 422 GLU A CA 1 ATOM 6620 C C . GLU A 1 422 ? 102.348 -155.908 145.666 1.00 91.24 ? 422 GLU A C 1 ATOM 6621 O O . GLU A 1 422 ? 103.467 -156.095 146.144 1.00 88.36 ? 422 GLU A O 1 ATOM 6622 C CB . GLU A 1 422 ? 102.074 -158.019 144.361 1.00 97.46 ? 422 GLU A CB 1 ATOM 6623 C CG . GLU A 1 422 ? 101.331 -159.329 144.127 1.00 88.87 ? 422 GLU A CG 1 ATOM 6624 C CD . GLU A 1 422 ? 101.412 -160.280 145.307 1.00 82.68 ? 422 GLU A CD 1 ATOM 6625 O OE1 . GLU A 1 422 ? 102.151 -159.985 146.270 1.00 91.07 ? 422 GLU A OE1 1 ATOM 6626 O OE2 . GLU A 1 422 ? 100.733 -161.327 145.268 1.00 77.47 ? 422 GLU A OE2 1 ATOM 6627 H H . GLU A 1 422 ? 99.953 -156.851 144.105 1.00 93.70 ? 422 GLU A H 1 ATOM 6628 H HA . GLU A 1 422 ? 101.325 -157.591 146.221 1.00 104.80 ? 422 GLU A HA 1 ATOM 6629 H HB2 . GLU A 1 422 ? 102.121 -157.552 143.512 1.00 116.95 ? 422 GLU A HB2 1 ATOM 6630 H HB3 . GLU A 1 422 ? 102.970 -158.239 144.662 1.00 116.95 ? 422 GLU A HB3 1 ATOM 6631 H HG2 . GLU A 1 422 ? 100.395 -159.135 143.964 1.00 106.65 ? 422 GLU A HG2 1 ATOM 6632 H HG3 . GLU A 1 422 ? 101.716 -159.776 143.357 1.00 106.65 ? 422 GLU A HG3 1 ATOM 6633 N N . TYR A 1 423 ? 101.879 -154.696 145.370 1.00 93.18 ? 423 TYR A N 1 ATOM 6634 C CA . TYR A 1 423 ? 102.723 -153.505 145.447 1.00 97.79 ? 423 TYR A CA 1 ATOM 6635 C C . TYR A 1 423 ? 102.068 -152.330 146.174 1.00 93.62 ? 423 TYR A C 1 ATOM 6636 O O . TYR A 1 423 ? 102.513 -151.191 146.031 1.00 99.23 ? 423 TYR A O 1 ATOM 6637 C CB . TYR A 1 423 ? 103.123 -153.065 144.036 1.00 91.42 ? 423 TYR A CB 1 ATOM 6638 C CG . TYR A 1 423 ? 103.997 -154.059 143.306 1.00 103.50 ? 423 TYR A CG 1 ATOM 6639 C CD1 . TYR A 1 423 ? 105.082 -154.654 143.938 1.00 109.19 ? 423 TYR A CD1 1 ATOM 6640 C CD2 . TYR A 1 423 ? 103.737 -154.405 141.987 1.00 105.13 ? 423 TYR A CD2 1 ATOM 6641 C CE1 . TYR A 1 423 ? 105.884 -155.563 143.276 1.00 106.74 ? 423 TYR A CE1 1 ATOM 6642 C CE2 . TYR A 1 423 ? 104.533 -155.315 141.317 1.00 112.03 ? 423 TYR A CE2 1 ATOM 6643 C CZ . TYR A 1 423 ? 105.606 -155.890 141.967 1.00 117.32 ? 423 TYR A CZ 1 ATOM 6644 O OH . TYR A 1 423 ? 106.403 -156.796 141.305 1.00 112.52 ? 423 TYR A OH 1 ATOM 6645 H H . TYR A 1 423 ? 101.072 -154.537 145.120 1.00 111.82 ? 423 TYR A H 1 ATOM 6646 H HA . TYR A 1 423 ? 103.535 -153.731 145.927 1.00 117.34 ? 423 TYR A HA 1 ATOM 6647 H HB2 . TYR A 1 423 ? 102.318 -152.936 143.509 1.00 109.71 ? 423 TYR A HB2 1 ATOM 6648 H HB3 . TYR A 1 423 ? 103.612 -152.229 144.096 1.00 109.71 ? 423 TYR A HB3 1 ATOM 6649 H HD1 . TYR A 1 423 ? 105.273 -154.435 144.821 1.00 131.03 ? 423 TYR A HD1 1 ATOM 6650 H HD2 . TYR A 1 423 ? 103.014 -154.018 141.547 1.00 126.16 ? 423 TYR A HD2 1 ATOM 6651 H HE1 . TYR A 1 423 ? 106.608 -155.953 143.712 1.00 128.09 ? 423 TYR A HE1 1 ATOM 6652 H HE2 . TYR A 1 423 ? 104.348 -155.537 140.433 1.00 134.43 ? 423 TYR A HE2 1 ATOM 6653 H HH . TYR A 1 423 ? 106.124 -156.904 140.520 1.00 135.03 ? 423 TYR A HH 1 ATOM 6654 N N . THR A 1 424 ? 101.020 -152.596 146.949 1.00 86.80 ? 424 THR A N 1 ATOM 6655 C CA . THR A 1 424 ? 100.375 -151.541 147.728 1.00 79.67 ? 424 THR A CA 1 ATOM 6656 C C . THR A 1 424 ? 99.844 -152.054 149.059 1.00 75.63 ? 424 THR A C 1 ATOM 6657 O O . THR A 1 424 ? 100.217 -151.555 150.120 1.00 91.00 ? 424 THR A O 1 ATOM 6658 C CB . THR A 1 424 ? 99.194 -150.895 146.963 1.00 81.69 ? 424 THR A CB 1 ATOM 6659 O OG1 . THR A 1 424 ? 98.095 -151.812 146.903 1.00 92.15 ? 424 THR A OG1 1 ATOM 6660 C CG2 . THR A 1 424 ? 99.601 -150.491 145.553 1.00 73.44 ? 424 THR A CG2 1 ATOM 6661 H H . THR A 1 424 ? 100.665 -153.374 147.043 1.00 104.16 ? 424 THR A H 1 ATOM 6662 H HA . THR A 1 424 ? 101.026 -150.846 147.914 1.00 95.60 ? 424 THR A HA 1 ATOM 6663 H HB . THR A 1 424 ? 98.913 -150.096 147.435 1.00 98.03 ? 424 THR A HB 1 ATOM 6664 H HG1 . THR A 1 424 ? 97.453 -151.464 146.489 1.00 110.58 ? 424 THR A HG1 1 ATOM 6665 H HG21 . THR A 1 424 ? 98.848 -150.089 145.093 1.00 88.13 ? 424 THR A HG21 1 ATOM 6666 H HG22 . THR A 1 424 ? 100.328 -149.848 145.589 1.00 88.13 ? 424 THR A HG22 1 ATOM 6667 H HG23 . THR A 1 424 ? 99.895 -151.270 145.056 1.00 88.13 ? 424 THR A HG23 1 ATOM 6668 N N . GLY A 1 425 ? 98.977 -153.057 148.994 1.00 79.34 ? 425 GLY A N 1 ATOM 6669 C CA . GLY A 1 425 ? 98.179 -153.449 150.139 1.00 80.29 ? 425 GLY A CA 1 ATOM 6670 C C . GLY A 1 425 ? 96.873 -152.683 150.094 1.00 84.17 ? 425 GLY A C 1 ATOM 6671 O O . GLY A 1 425 ? 96.210 -152.490 151.111 1.00 85.64 ? 425 GLY A O 1 ATOM 6672 H H . GLY A 1 425 ? 98.833 -153.528 148.289 1.00 95.21 ? 425 GLY A H 1 ATOM 6673 H HA2 . GLY A 1 425 ? 97.994 -154.401 150.110 1.00 96.35 ? 425 GLY A HA2 1 ATOM 6674 H HA3 . GLY A 1 425 ? 98.646 -153.238 150.962 1.00 96.35 ? 425 GLY A HA3 1 ATOM 6675 N N . LYS A 1 426 ? 96.516 -152.215 148.902 1.00 81.16 ? 426 LYS A N 1 ATOM 6676 C CA . LYS A 1 426 ? 95.222 -151.588 148.693 1.00 85.76 ? 426 LYS A CA 1 ATOM 6677 C C . LYS A 1 426 ? 94.196 -152.687 148.491 1.00 83.22 ? 426 LYS A C 1 ATOM 6678 O O . LYS A 1 426 ? 93.980 -153.165 147.377 1.00 83.64 ? 426 LYS A O 1 ATOM 6679 C CB . LYS A 1 426 ? 95.250 -150.638 147.497 1.00 91.60 ? 426 LYS A CB 1 ATOM 6680 C CG . LYS A 1 426 ? 93.979 -149.816 147.349 1.00 101.77 ? 426 LYS A CG 1 ATOM 6681 C CD . LYS A 1 426 ? 94.112 -148.758 146.266 1.00 105.80 ? 426 LYS A CD 1 ATOM 6682 C CE . LYS A 1 426 ? 94.222 -149.376 144.884 1.00 79.58 ? 426 LYS A CE 1 ATOM 6683 N NZ . LYS A 1 426 ? 93.012 -150.166 144.527 1.00 62.61 ? 426 LYS A NZ 1 ATOM 6684 H H . LYS A 1 426 ? 97.008 -152.251 148.198 1.00 97.39 ? 426 LYS A H 1 ATOM 6685 H HA . LYS A 1 426 ? 94.978 -151.080 149.483 1.00 102.91 ? 426 LYS A HA 1 ATOM 6686 H HB2 . LYS A 1 426 ? 95.992 -150.022 147.602 1.00 109.92 ? 426 LYS A HB2 1 ATOM 6687 H HB3 . LYS A 1 426 ? 95.365 -151.157 146.686 1.00 109.92 ? 426 LYS A HB3 1 ATOM 6688 H HG2 . LYS A 1 426 ? 93.245 -150.404 147.109 1.00 122.13 ? 426 LYS A HG2 1 ATOM 6689 H HG3 . LYS A 1 426 ? 93.789 -149.368 148.188 1.00 122.13 ? 426 LYS A HG3 1 ATOM 6690 H HD2 . LYS A 1 426 ? 93.328 -148.187 146.281 1.00 126.96 ? 426 LYS A HD2 1 ATOM 6691 H HD3 . LYS A 1 426 ? 94.911 -148.234 146.429 1.00 126.96 ? 426 LYS A HD3 1 ATOM 6692 H HE2 . LYS A 1 426 ? 94.327 -148.670 144.227 1.00 95.49 ? 426 LYS A HE2 1 ATOM 6693 H HE3 . LYS A 1 426 ? 94.989 -149.970 144.861 1.00 95.49 ? 426 LYS A HE3 1 ATOM 6694 H HZ1 . LYS A 1 426 ? 92.896 -150.826 145.113 1.00 75.13 ? 426 LYS A HZ1 1 ATOM 6695 H HZ2 . LYS A 1 426 ? 92.293 -149.642 144.536 1.00 75.13 ? 426 LYS A HZ2 1 ATOM 6696 H HZ3 . LYS A 1 426 ? 93.105 -150.515 143.714 1.00 75.13 ? 426 LYS A HZ3 1 ATOM 6697 N N . THR A 1 427 ? 93.574 -153.091 149.589 1.00 77.00 ? 427 THR A N 1 ATOM 6698 C CA . THR A 1 427 ? 92.664 -154.221 149.584 1.00 70.59 ? 427 THR A CA 1 ATOM 6699 C C . THR A 1 427 ? 91.327 -153.847 148.946 1.00 65.88 ? 427 THR A C 1 ATOM 6700 O O . THR A 1 427 ? 90.537 -153.111 149.533 1.00 64.08 ? 427 THR A O 1 ATOM 6701 C CB . THR A 1 427 ? 92.443 -154.746 151.017 1.00 78.48 ? 427 THR A CB 1 ATOM 6702 O OG1 . THR A 1 427 ? 93.701 -155.161 151.570 1.00 94.99 ? 427 THR A OG1 1 ATOM 6703 C CG2 . THR A 1 427 ? 91.476 -155.922 151.012 1.00 68.20 ? 427 THR A CG2 1 ATOM 6704 H H . THR A 1 427 ? 93.665 -152.720 150.360 1.00 92.40 ? 427 THR A H 1 ATOM 6705 H HA . THR A 1 427 ? 93.055 -154.938 149.060 1.00 84.70 ? 427 THR A HA 1 ATOM 6706 H HB . THR A 1 427 ? 92.066 -154.040 151.565 1.00 94.18 ? 427 THR A HB 1 ATOM 6707 H HG21 . THR A 1 427 ? 91.343 -156.246 151.916 1.00 81.84 ? 427 THR A HG21 1 ATOM 6708 H HG22 . THR A 1 427 ? 90.621 -155.647 150.646 1.00 81.84 ? 427 THR A HG22 1 ATOM 6709 H HG23 . THR A 1 427 ? 91.834 -156.642 150.469 1.00 81.84 ? 427 THR A HG23 1 ATOM 6710 N N . SER A 1 428 ? 91.092 -154.353 147.736 1.00 69.04 ? 428 SER A N 1 ATOM 6711 C CA . SER A 1 428 ? 89.824 -154.145 147.039 1.00 63.78 ? 428 SER A CA 1 ATOM 6712 C C . SER A 1 428 ? 88.884 -155.308 147.325 1.00 54.80 ? 428 SER A C 1 ATOM 6713 O O . SER A 1 428 ? 89.309 -156.465 147.356 1.00 52.76 ? 428 SER A O 1 ATOM 6714 C CB . SER A 1 428 ? 90.047 -154.004 145.533 1.00 49.26 ? 428 SER A CB 1 ATOM 6715 O OG . SER A 1 428 ? 91.403 -153.715 145.243 1.00 50.26 ? 428 SER A OG 1 ATOM 6716 H H . SER A 1 428 ? 91.658 -154.825 147.293 1.00 82.85 ? 428 SER A H 1 ATOM 6717 H HA . SER A 1 428 ? 89.410 -153.331 147.364 1.00 76.54 ? 428 SER A HA 1 ATOM 6718 H HB2 . SER A 1 428 ? 89.803 -154.836 145.099 1.00 59.12 ? 428 SER A HB2 1 ATOM 6719 H HB3 . SER A 1 428 ? 89.493 -153.281 145.199 1.00 59.12 ? 428 SER A HB3 1 ATOM 6720 H HG . SER A 1 428 ? 91.510 -153.640 144.413 1.00 60.31 ? 428 SER A HG 1 ATOM 6721 N N . THR A 1 429 ? 87.606 -154.997 147.528 1.00 51.94 ? 429 THR A N 1 ATOM 6722 C CA . THR A 1 429 ? 86.624 -155.999 147.937 1.00 51.35 ? 429 THR A CA 1 ATOM 6723 C C . THR A 1 429 ? 85.557 -156.239 146.869 1.00 56.04 ? 429 THR A C 1 ATOM 6724 O O . THR A 1 429 ? 85.168 -155.325 146.141 1.00 56.13 ? 429 THR A O 1 ATOM 6725 C CB . THR A 1 429 ? 85.929 -155.589 149.255 1.00 60.20 ? 429 THR A CB 1 ATOM 6726 O OG1 . THR A 1 429 ? 86.915 -155.207 150.224 1.00 70.73 ? 429 THR A OG1 1 ATOM 6727 C CG2 . THR A 1 429 ? 85.102 -156.749 149.804 1.00 61.63 ? 429 THR A CG2 1 ATOM 6728 H H . THR A 1 429 ? 87.280 -154.207 147.435 1.00 62.33 ? 429 THR A H 1 ATOM 6729 H HA . THR A 1 429 ? 87.083 -156.839 148.092 1.00 61.62 ? 429 THR A HA 1 ATOM 6730 H HB . THR A 1 429 ? 85.334 -154.842 149.087 1.00 72.25 ? 429 THR A HB 1 ATOM 6731 H HG21 . THR A 1 429 ? 84.669 -156.485 150.631 1.00 73.95 ? 429 THR A HG21 1 ATOM 6732 H HG22 . THR A 1 429 ? 84.424 -157.006 149.160 1.00 73.95 ? 429 THR A HG22 1 ATOM 6733 H HG23 . THR A 1 429 ? 85.676 -157.511 149.978 1.00 73.95 ? 429 THR A HG23 1 ATOM 6734 N N . GLY A 1 430 ? 85.104 -157.488 146.782 1.00 56.11 ? 430 GLY A N 1 ATOM 6735 C CA . GLY A 1 430 ? 83.989 -157.870 145.933 1.00 49.55 ? 430 GLY A CA 1 ATOM 6736 C C . GLY A 1 430 ? 83.091 -158.811 146.710 1.00 48.60 ? 430 GLY A C 1 ATOM 6737 O O . GLY A 1 430 ? 83.569 -159.542 147.575 1.00 50.60 ? 430 GLY A O 1 ATOM 6738 H H . GLY A 1 430 ? 85.440 -158.148 147.221 1.00 67.33 ? 430 GLY A H 1 ATOM 6739 H HA2 . GLY A 1 430 ? 83.482 -157.085 145.672 1.00 59.46 ? 430 GLY A HA2 1 ATOM 6740 H HA3 . GLY A 1 430 ? 84.312 -158.321 145.137 1.00 59.46 ? 430 GLY A HA3 1 ATOM 6741 N N . THR A 1 431 ? 81.795 -158.793 146.414 1.00 52.00 ? 431 THR A N 1 ATOM 6742 C CA . THR A 1 431 ? 80.824 -159.570 147.181 1.00 56.87 ? 431 THR A CA 1 ATOM 6743 C C . THR A 1 431 ? 80.233 -160.704 146.336 1.00 55.94 ? 431 THR A C 1 ATOM 6744 O O . THR A 1 431 ? 79.749 -160.477 145.230 1.00 50.47 ? 431 THR A O 1 ATOM 6745 C CB . THR A 1 431 ? 79.694 -158.664 147.722 1.00 68.04 ? 431 THR A CB 1 ATOM 6746 O OG1 . THR A 1 431 ? 80.261 -157.611 148.514 1.00 84.89 ? 431 THR A OG1 1 ATOM 6747 C CG2 . THR A 1 431 ? 78.743 -159.471 148.594 1.00 69.19 ? 431 THR A CG2 1 ATOM 6748 H H . THR A 1 431 ? 81.450 -158.337 145.771 1.00 62.40 ? 431 THR A H 1 ATOM 6749 H HA . THR A 1 431 ? 81.274 -159.970 147.942 1.00 68.25 ? 431 THR A HA 1 ATOM 6750 H HB . THR A 1 431 ? 79.194 -158.286 146.982 1.00 81.65 ? 431 THR A HB 1 ATOM 6751 H HG21 . THR A 1 431 ? 78.036 -158.898 148.931 1.00 83.02 ? 431 THR A HG21 1 ATOM 6752 H HG22 . THR A 1 431 ? 78.347 -160.189 148.076 1.00 83.02 ? 431 THR A HG22 1 ATOM 6753 H HG23 . THR A 1 431 ? 79.224 -159.852 149.345 1.00 83.02 ? 431 THR A HG23 1 ATOM 6754 N N . VAL A 1 432 ? 80.285 -161.924 146.868 1.00 57.45 ? 432 VAL A N 1 ATOM 6755 C CA . VAL A 1 432 ? 79.862 -163.117 146.135 1.00 48.25 ? 432 VAL A CA 1 ATOM 6756 C C . VAL A 1 432 ? 78.529 -163.667 146.622 1.00 50.56 ? 432 VAL A C 1 ATOM 6757 O O . VAL A 1 432 ? 78.458 -164.278 147.685 1.00 55.41 ? 432 VAL A O 1 ATOM 6758 C CB . VAL A 1 432 ? 80.905 -164.245 146.252 1.00 50.12 ? 432 VAL A CB 1 ATOM 6759 C CG1 . VAL A 1 432 ? 80.448 -165.479 145.482 1.00 56.95 ? 432 VAL A CG1 1 ATOM 6760 C CG2 . VAL A 1 432 ? 82.255 -163.770 145.762 1.00 49.90 ? 432 VAL A CG2 1 ATOM 6761 H H . VAL A 1 432 ? 80.564 -162.089 147.665 1.00 68.94 ? 432 VAL A H 1 ATOM 6762 H HA . VAL A 1 432 ? 79.768 -162.892 145.196 1.00 57.90 ? 432 VAL A HA 1 ATOM 6763 H HB . VAL A 1 432 ? 80.997 -164.492 147.185 1.00 60.15 ? 432 VAL A HB 1 ATOM 6764 H HG11 . VAL A 1 432 ? 81.120 -166.174 145.571 1.00 68.34 ? 432 VAL A HG11 1 ATOM 6765 H HG12 . VAL A 1 432 ? 79.604 -165.786 145.849 1.00 68.34 ? 432 VAL A HG12 1 ATOM 6766 H HG13 . VAL A 1 432 ? 80.336 -165.245 144.547 1.00 68.34 ? 432 VAL A HG13 1 ATOM 6767 H HG21 . VAL A 1 432 ? 82.894 -164.495 145.845 1.00 59.88 ? 432 VAL A HG21 1 ATOM 6768 H HG22 . VAL A 1 432 ? 82.177 -163.502 144.833 1.00 59.88 ? 432 VAL A HG22 1 ATOM 6769 H HG23 . VAL A 1 432 ? 82.538 -163.015 146.301 1.00 59.88 ? 432 VAL A HG23 1 ATOM 6770 N N . TYR A 1 433 ? 77.480 -163.462 145.835 1.00 56.01 ? 433 TYR A N 1 ATOM 6771 C CA . TYR A 1 433 ? 76.190 -164.085 146.107 1.00 57.53 ? 433 TYR A CA 1 ATOM 6772 C C . TYR A 1 433 ? 76.134 -165.445 145.415 1.00 55.26 ? 433 TYR A C 1 ATOM 6773 O O . TYR A 1 433 ? 76.636 -165.601 144.301 1.00 53.11 ? 433 TYR A O 1 ATOM 6774 C CB . TYR A 1 433 ? 75.044 -163.189 145.635 1.00 55.41 ? 433 TYR A CB 1 ATOM 6775 C CG . TYR A 1 433 ? 75.034 -161.825 146.288 1.00 56.14 ? 433 TYR A CG 1 ATOM 6776 C CD1 . TYR A 1 433 ? 74.382 -161.618 147.496 1.00 64.10 ? 433 TYR A CD1 1 ATOM 6777 C CD2 . TYR A 1 433 ? 75.678 -160.745 145.699 1.00 61.53 ? 433 TYR A CD2 1 ATOM 6778 C CE1 . TYR A 1 433 ? 74.371 -160.373 148.099 1.00 70.96 ? 433 TYR A CE1 1 ATOM 6779 C CE2 . TYR A 1 433 ? 75.673 -159.496 146.294 1.00 72.38 ? 433 TYR A CE2 1 ATOM 6780 C CZ . TYR A 1 433 ? 75.017 -159.316 147.494 1.00 75.99 ? 433 TYR A CZ 1 ATOM 6781 O OH . TYR A 1 433 ? 75.009 -158.075 148.091 1.00 76.02 ? 433 TYR A OH 1 ATOM 6782 H H . TYR A 1 433 ? 77.488 -162.964 145.134 1.00 67.21 ? 433 TYR A H 1 ATOM 6783 H HA . TYR A 1 433 ? 76.095 -164.225 147.062 1.00 69.04 ? 433 TYR A HA 1 ATOM 6784 H HB2 . TYR A 1 433 ? 75.123 -163.059 144.676 1.00 66.49 ? 433 TYR A HB2 1 ATOM 6785 H HB3 . TYR A 1 433 ? 74.202 -163.624 145.840 1.00 66.49 ? 433 TYR A HB3 1 ATOM 6786 H HD1 . TYR A 1 433 ? 73.945 -162.328 147.907 1.00 76.92 ? 433 TYR A HD1 1 ATOM 6787 H HD2 . TYR A 1 433 ? 76.121 -160.864 144.890 1.00 73.84 ? 433 TYR A HD2 1 ATOM 6788 H HE1 . TYR A 1 433 ? 73.930 -160.249 148.909 1.00 85.15 ? 433 TYR A HE1 1 ATOM 6789 H HE2 . TYR A 1 433 ? 76.108 -158.782 145.887 1.00 86.86 ? 433 TYR A HE2 1 ATOM 6790 H HH . TYR A 1 433 ? 75.436 -157.527 147.620 1.00 91.23 ? 433 TYR A HH 1 ATOM 6791 N N . VAL A 1 434 ? 75.534 -166.427 146.082 1.00 53.19 ? 434 VAL A N 1 ATOM 6792 C CA . VAL A 1 434 ? 75.454 -167.783 145.547 1.00 59.36 ? 434 VAL A CA 1 ATOM 6793 C C . VAL A 1 434 ? 74.079 -168.391 145.794 1.00 69.27 ? 434 VAL A C 1 ATOM 6794 O O . VAL A 1 434 ? 73.802 -168.891 146.882 1.00 71.49 ? 434 VAL A O 1 ATOM 6795 C CB . VAL A 1 434 ? 76.521 -168.698 146.173 1.00 57.79 ? 434 VAL A CB 1 ATOM 6796 C CG1 . VAL A 1 434 ? 76.594 -170.017 145.418 1.00 59.71 ? 434 VAL A CG1 1 ATOM 6797 C CG2 . VAL A 1 434 ? 77.872 -168.006 146.190 1.00 54.26 ? 434 VAL A CG2 1 ATOM 6798 H H . VAL A 1 434 ? 75.163 -166.333 146.852 1.00 63.83 ? 434 VAL A H 1 ATOM 6799 H HA . VAL A 1 434 ? 75.604 -167.755 144.589 1.00 71.23 ? 434 VAL A HA 1 ATOM 6800 H HB . VAL A 1 434 ? 76.271 -168.892 147.090 1.00 69.35 ? 434 VAL A HB 1 ATOM 6801 H HG11 . VAL A 1 434 ? 77.271 -170.578 145.828 1.00 71.65 ? 434 VAL A HG11 1 ATOM 6802 H HG12 . VAL A 1 434 ? 75.730 -170.455 145.463 1.00 71.65 ? 434 VAL A HG12 1 ATOM 6803 H HG13 . VAL A 1 434 ? 76.828 -169.839 144.494 1.00 71.65 ? 434 VAL A HG13 1 ATOM 6804 H HG21 . VAL A 1 434 ? 78.526 -168.602 146.589 1.00 65.11 ? 434 VAL A HG21 1 ATOM 6805 H HG22 . VAL A 1 434 ? 78.129 -167.793 145.280 1.00 65.11 ? 434 VAL A HG22 1 ATOM 6806 H HG23 . VAL A 1 434 ? 77.803 -167.193 146.714 1.00 65.11 ? 434 VAL A HG23 1 ATOM 6807 N N . ARG A 1 435 ? 73.221 -168.347 144.779 1.00 66.11 ? 435 ARG A N 1 ATOM 6808 C CA . ARG A 1 435 ? 71.875 -168.896 144.895 1.00 72.96 ? 435 ARG A CA 1 ATOM 6809 C C . ARG A 1 435 ? 71.921 -170.417 144.989 1.00 78.01 ? 435 ARG A C 1 ATOM 6810 O O . ARG A 1 435 ? 72.750 -171.060 144.349 1.00 70.27 ? 435 ARG A O 1 ATOM 6811 C CB . ARG A 1 435 ? 71.014 -168.463 143.707 1.00 75.33 ? 435 ARG A CB 1 ATOM 6812 C CG . ARG A 1 435 ? 70.701 -166.975 143.684 1.00 82.27 ? 435 ARG A CG 1 ATOM 6813 C CD . ARG A 1 435 ? 69.903 -166.589 142.448 1.00 97.27 ? 435 ARG A CD 1 ATOM 6814 N NE . ARG A 1 435 ? 69.617 -165.158 142.407 1.00 107.35 ? 435 ARG A NE 1 ATOM 6815 C CZ . ARG A 1 435 ? 69.055 -164.534 141.376 1.00 113.18 ? 435 ARG A CZ 1 ATOM 6816 N NH1 . ARG A 1 435 ? 68.719 -165.212 140.286 1.00 110.01 ? 435 ARG A NH1 1 ATOM 6817 N NH2 . ARG A 1 435 ? 68.834 -163.227 141.432 1.00 118.32 ? 435 ARG A NH2 1 ATOM 6818 H H . ARG A 1 435 ? 73.395 -168.002 144.010 1.00 79.33 ? 435 ARG A H 1 ATOM 6819 H HA . ARG A 1 435 ? 71.463 -168.557 145.705 1.00 87.56 ? 435 ARG A HA 1 ATOM 6820 H HB2 . ARG A 1 435 ? 71.483 -168.680 142.886 1.00 90.40 ? 435 ARG A HB2 1 ATOM 6821 H HB3 . ARG A 1 435 ? 70.171 -168.943 143.741 1.00 90.40 ? 435 ARG A HB3 1 ATOM 6822 H HG2 . ARG A 1 435 ? 70.176 -166.747 144.467 1.00 98.72 ? 435 ARG A HG2 1 ATOM 6823 H HG3 . ARG A 1 435 ? 71.531 -166.474 143.678 1.00 98.72 ? 435 ARG A HG3 1 ATOM 6824 H HD2 . ARG A 1 435 ? 70.413 -166.819 141.656 1.00 116.73 ? 435 ARG A HD2 1 ATOM 6825 H HD3 . ARG A 1 435 ? 69.059 -167.067 142.452 1.00 116.73 ? 435 ARG A HD3 1 ATOM 6826 H HE . ARG A 1 435 ? 69.825 -164.687 143.096 1.00 128.82 ? 435 ARG A HE 1 ATOM 6827 H HH11 . ARG A 1 435 ? 68.861 -166.059 140.245 1.00 132.01 ? 435 ARG A HH11 1 ATOM 6828 H HH12 . ARG A 1 435 ? 68.357 -164.805 139.621 1.00 132.01 ? 435 ARG A HH12 1 ATOM 6829 H HH21 . ARG A 1 435 ? 69.051 -162.784 142.137 1.00 141.99 ? 435 ARG A HH21 1 ATOM 6830 H HH22 . ARG A 1 435 ? 68.472 -162.823 140.765 1.00 141.99 ? 435 ARG A HH22 1 ATOM 6831 N N . VAL A 1 436 ? 71.027 -170.980 145.799 1.00 96.95 ? 436 VAL A N 1 ATOM 6832 C CA . VAL A 1 436 ? 70.979 -172.422 146.031 1.00 93.72 ? 436 VAL A CA 1 ATOM 6833 C C . VAL A 1 436 ? 69.534 -172.895 146.198 1.00 103.60 ? 436 VAL A C 1 ATOM 6834 O O . VAL A 1 436 ? 68.830 -172.413 147.085 1.00 115.87 ? 436 VAL A O 1 ATOM 6835 C CB . VAL A 1 436 ? 71.768 -172.826 147.293 1.00 89.26 ? 436 VAL A CB 1 ATOM 6836 C CG1 . VAL A 1 436 ? 71.981 -174.331 147.324 1.00 85.54 ? 436 VAL A CG1 1 ATOM 6837 C CG2 . VAL A 1 436 ? 73.099 -172.093 147.359 1.00 88.16 ? 436 VAL A CG2 1 ATOM 6838 H H . VAL A 1 436 ? 70.428 -170.541 146.233 1.00 116.34 ? 436 VAL A H 1 ATOM 6839 H HA . VAL A 1 436 ? 71.365 -172.882 145.270 1.00 112.47 ? 436 VAL A HA 1 ATOM 6840 H HB . VAL A 1 436 ? 71.254 -172.580 148.078 1.00 107.11 ? 436 VAL A HB 1 ATOM 6841 H HG11 . VAL A 1 436 ? 72.478 -174.563 148.124 1.00 102.65 ? 436 VAL A HG11 1 ATOM 6842 H HG12 . VAL A 1 436 ? 71.116 -174.772 147.332 1.00 102.65 ? 436 VAL A HG12 1 ATOM 6843 H HG13 . VAL A 1 436 ? 72.480 -174.596 146.536 1.00 102.65 ? 436 VAL A HG13 1 ATOM 6844 H HG21 . VAL A 1 436 ? 73.571 -172.367 148.161 1.00 105.79 ? 436 VAL A HG21 1 ATOM 6845 H HG22 . VAL A 1 436 ? 73.623 -172.319 146.574 1.00 105.79 ? 436 VAL A HG22 1 ATOM 6846 H HG23 . VAL A 1 436 ? 72.933 -171.138 147.383 1.00 105.79 ? 436 VAL A HG23 1 ATOM 6847 N N . PRO A 1 437 ? 69.086 -173.847 145.358 1.00 101.66 ? 437 PRO A N 1 ATOM 6848 C CA . PRO A 1 437 ? 67.720 -174.351 145.521 1.00 115.27 ? 437 PRO A CA 1 ATOM 6849 C C . PRO A 1 437 ? 67.657 -175.574 146.436 1.00 122.44 ? 437 PRO A C 1 ATOM 6850 O O . PRO A 1 437 ? 67.768 -176.706 145.961 1.00 115.86 ? 437 PRO A O 1 ATOM 6851 C CB . PRO A 1 437 ? 67.316 -174.707 144.089 1.00 101.57 ? 437 PRO A CB 1 ATOM 6852 C CG . PRO A 1 437 ? 68.622 -175.020 143.380 1.00 106.78 ? 437 PRO A CG 1 ATOM 6853 C CD . PRO A 1 437 ? 69.767 -174.520 144.239 1.00 96.99 ? 437 PRO A CD 1 ATOM 6854 H HA . PRO A 1 437 ? 67.136 -173.656 145.862 1.00 138.32 ? 437 PRO A HA 1 ATOM 6855 H HB2 . PRO A 1 437 ? 66.735 -175.484 144.097 1.00 121.88 ? 437 PRO A HB2 1 ATOM 6856 H HB3 . PRO A 1 437 ? 66.873 -173.950 143.676 1.00 121.88 ? 437 PRO A HB3 1 ATOM 6857 H HG2 . PRO A 1 437 ? 68.694 -175.979 143.256 1.00 128.14 ? 437 PRO A HG2 1 ATOM 6858 H HG3 . PRO A 1 437 ? 68.631 -174.571 142.520 1.00 128.14 ? 437 PRO A HG3 1 ATOM 6859 H HD2 . PRO A 1 437 ? 70.296 -175.265 144.564 1.00 116.39 ? 437 PRO A HD2 1 ATOM 6860 H HD3 . PRO A 1 437 ? 70.309 -173.886 143.743 1.00 116.39 ? 437 PRO A HD3 1 ATOM 6861 N N . ASP A 1 438 ? 67.487 -175.343 147.736 1.00 119.31 ? 438 ASP A N 1 ATOM 6862 C CA . ASP A 1 438 ? 67.406 -176.431 148.705 1.00 113.29 ? 438 ASP A CA 1 ATOM 6863 C C . ASP A 1 438 ? 66.164 -177.283 148.475 1.00 120.78 ? 438 ASP A C 1 ATOM 6864 O O . ASP A 1 438 ? 66.223 -178.510 148.559 1.00 127.03 ? 438 ASP A O 1 ATOM 6865 C CB . ASP A 1 438 ? 67.399 -175.885 150.137 1.00 104.80 ? 438 ASP A CB 1 ATOM 6866 C CG . ASP A 1 438 ? 68.757 -175.371 150.579 1.00 102.63 ? 438 ASP A CG 1 ATOM 6867 O OD1 . ASP A 1 438 ? 69.782 -175.837 150.038 1.00 104.54 ? 438 ASP A OD1 1 ATOM 6868 O OD2 . ASP A 1 438 ? 68.800 -174.506 151.478 1.00 98.35 ? 438 ASP A OD2 1 ATOM 6869 H H . ASP A 1 438 ? 67.416 -174.559 148.083 1.00 143.17 ? 438 ASP A H 1 ATOM 6870 H HA . ASP A 1 438 ? 68.184 -177.002 148.605 1.00 135.95 ? 438 ASP A HA 1 ATOM 6871 H HB2 . ASP A 1 438 ? 66.768 -175.150 150.191 1.00 125.76 ? 438 ASP A HB2 1 ATOM 6872 H HB3 . ASP A 1 438 ? 67.134 -176.594 150.744 1.00 125.76 ? 438 ASP A HB3 1 ATOM 6873 N N . PHE A 1 439 ? 65.044 -176.623 148.191 1.00 122.63 ? 439 PHE A N 1 ATOM 6874 C CA . PHE A 1 439 ? 63.772 -177.304 147.959 1.00 124.80 ? 439 PHE A CA 1 ATOM 6875 C C . PHE A 1 439 ? 63.378 -178.155 149.164 1.00 128.66 ? 439 PHE A C 1 ATOM 6876 O O . PHE A 1 439 ? 63.184 -177.638 150.265 1.00 117.24 ? 439 PHE A O 1 ATOM 6877 C CB . PHE A 1 439 ? 63.851 -178.171 146.697 1.00 128.07 ? 439 PHE A CB 1 ATOM 6878 C CG . PHE A 1 439 ? 62.638 -179.028 146.471 1.00 141.21 ? 439 PHE A CG 1 ATOM 6879 C CD1 . PHE A 1 439 ? 61.548 -178.540 145.769 1.00 139.18 ? 439 PHE A CD1 1 ATOM 6880 C CD2 . PHE A 1 439 ? 62.592 -180.327 146.952 1.00 151.18 ? 439 PHE A CD2 1 ATOM 6881 C CE1 . PHE A 1 439 ? 60.433 -179.330 145.557 1.00 148.53 ? 439 PHE A CE1 1 ATOM 6882 C CE2 . PHE A 1 439 ? 61.480 -181.121 146.743 1.00 151.31 ? 439 PHE A CE2 1 ATOM 6883 C CZ . PHE A 1 439 ? 60.400 -180.622 146.045 1.00 148.93 ? 439 PHE A CZ 1 ATOM 6884 H H . PHE A 1 439 ? 64.994 -175.767 148.125 1.00 147.16 ? 439 PHE A H 1 ATOM 6885 H HA . PHE A 1 439 ? 63.079 -176.640 147.823 1.00 149.75 ? 439 PHE A HA 1 ATOM 6886 H HB2 . PHE A 1 439 ? 63.951 -177.591 145.926 1.00 153.68 ? 439 PHE A HB2 1 ATOM 6887 H HB3 . PHE A 1 439 ? 64.619 -178.758 146.769 1.00 153.68 ? 439 PHE A HB3 1 ATOM 6888 H HD1 . PHE A 1 439 ? 61.565 -177.671 145.439 1.00 167.02 ? 439 PHE A HD1 1 ATOM 6889 H HD2 . PHE A 1 439 ? 63.317 -180.668 147.424 1.00 181.42 ? 439 PHE A HD2 1 ATOM 6890 H HE1 . PHE A 1 439 ? 59.706 -178.991 145.086 1.00 178.23 ? 439 PHE A HE1 1 ATOM 6891 H HE2 . PHE A 1 439 ? 61.460 -181.990 147.072 1.00 181.57 ? 439 PHE A HE2 1 ATOM 6892 H HZ . PHE A 1 439 ? 59.650 -181.154 145.903 1.00 178.72 ? 439 PHE A HZ 1 HETATM 6893 C C1 . NAG B 2 . ? 16.724 -50.143 113.886 1.00 73.19 ? 601 NAG A C1 1 HETATM 6894 C C2 . NAG B 2 . ? 16.068 -48.944 114.591 1.00 77.80 ? 601 NAG A C2 1 HETATM 6895 C C3 . NAG B 2 . ? 15.870 -47.784 113.614 1.00 90.91 ? 601 NAG A C3 1 HETATM 6896 C C4 . NAG B 2 . ? 17.171 -47.431 112.903 1.00 95.62 ? 601 NAG A C4 1 HETATM 6897 C C5 . NAG B 2 . ? 17.775 -48.687 112.274 1.00 83.15 ? 601 NAG A C5 1 HETATM 6898 C C6 . NAG B 2 . ? 19.138 -48.451 111.666 1.00 101.48 ? 601 NAG A C6 1 HETATM 6899 C C7 . NAG B 2 . ? 14.690 -50.093 116.276 1.00 71.91 ? 601 NAG A C7 1 HETATM 6900 C C8 . NAG B 2 . ? 13.296 -50.347 116.766 1.00 57.72 ? 601 NAG A C8 1 HETATM 6901 N N2 . NAG B 2 . ? 14.797 -49.311 115.197 1.00 76.77 ? 601 NAG A N2 1 HETATM 6902 O O3 . NAG B 2 . ? 15.376 -46.650 114.317 1.00 109.54 ? 601 NAG A O3 1 HETATM 6903 O O4 . NAG B 2 . ? 16.905 -46.475 111.877 1.00 106.24 ? 601 NAG A O4 1 HETATM 6904 O O5 . NAG B 2 . ? 17.938 -49.720 113.258 1.00 70.01 ? 601 NAG A O5 1 HETATM 6905 O O6 . NAG B 2 . ? 20.166 -48.515 112.646 1.00 76.06 ? 601 NAG A O6 1 HETATM 6906 O O7 . NAG B 2 . ? 15.674 -50.579 116.828 1.00 75.58 ? 601 NAG A O7 1 HETATM 6907 H H1 . NAG B 2 . ? 16.115 -50.491 113.207 1.00 87.83 ? 601 NAG A H1 1 HETATM 6908 H H2 . NAG B 2 . ? 16.669 -48.641 115.297 1.00 93.35 ? 601 NAG A H2 1 HETATM 6909 H H3 . NAG B 2 . ? 15.211 -48.048 112.945 1.00 109.09 ? 601 NAG A H3 1 HETATM 6910 H H4 . NAG B 2 . ? 17.802 -47.053 113.545 1.00 114.74 ? 601 NAG A H4 1 HETATM 6911 H H5 . NAG B 2 . ? 17.172 -49.009 111.577 1.00 99.78 ? 601 NAG A H5 1 HETATM 6912 H H61 . NAG B 2 . ? 19.152 -47.569 111.247 1.00 121.78 ? 601 NAG A H61 1 HETATM 6913 H H62 . NAG B 2 . ? 19.305 -49.129 110.985 1.00 121.78 ? 601 NAG A H62 1 HETATM 6914 H H81 . NAG B 2 . ? 12.778 -50.782 116.062 1.00 69.27 ? 601 NAG A H81 1 HETATM 6915 H H82 . NAG B 2 . ? 13.327 -50.925 117.551 1.00 69.27 ? 601 NAG A H82 1 HETATM 6916 H H83 . NAG B 2 . ? 12.875 -49.498 117.002 1.00 69.27 ? 601 NAG A H83 1 HETATM 6917 H HN2 . NAG B 2 . ? 14.032 -48.974 114.832 1.00 92.12 ? 601 NAG A HN2 1 HETATM 6918 H HO3 . NAG B 2 . ? 14.625 -46.369 113.936 1.00 131.45 ? 601 NAG A HO3 1 HETATM 6919 H HO4 . NAG B 2 . ? 16.656 -46.897 111.137 1.00 127.49 ? 601 NAG A HO4 1 HETATM 6920 H HO6 . NAG B 2 . ? 20.914 -48.812 112.272 1.00 91.27 ? 601 NAG A HO6 1 HETATM 6921 C C1 . NAG C 2 . ? 17.139 -45.096 112.250 1.00 116.99 ? 602 NAG A C1 1 HETATM 6922 C C2 . NAG C 2 . ? 16.645 -44.172 111.119 1.00 123.03 ? 602 NAG A C2 1 HETATM 6923 C C3 . NAG C 2 . ? 16.796 -42.702 111.516 1.00 128.03 ? 602 NAG A C3 1 HETATM 6924 C C4 . NAG C 2 . ? 16.103 -42.440 112.844 1.00 133.72 ? 602 NAG A C4 1 HETATM 6925 C C5 . NAG C 2 . ? 16.645 -43.396 113.902 1.00 125.19 ? 602 NAG A C5 1 HETATM 6926 C C6 . NAG C 2 . ? 15.943 -43.254 115.233 1.00 115.15 ? 602 NAG A C6 1 HETATM 6927 C C7 . NAG C 2 . ? 18.642 -44.242 109.673 1.00 123.60 ? 602 NAG A C7 1 HETATM 6928 C C8 . NAG C 2 . ? 19.158 -44.551 108.301 1.00 119.29 ? 602 NAG A C8 1 HETATM 6929 N N2 . NAG C 2 . ? 17.332 -44.436 109.862 1.00 124.23 ? 602 NAG A N2 1 HETATM 6930 O O3 . NAG C 2 . ? 16.230 -41.874 110.506 1.00 119.48 ? 602 NAG A O3 1 HETATM 6931 O O4 . NAG C 2 . ? 16.346 -41.101 113.259 1.00 140.71 ? 602 NAG A O4 1 HETATM 6932 O O5 . NAG C 2 . ? 16.464 -44.756 113.477 1.00 133.56 ? 602 NAG A O5 1 HETATM 6933 O O6 . NAG C 2 . ? 16.084 -44.425 116.026 1.00 110.22 ? 602 NAG A O6 1 HETATM 6934 O O7 . NAG C 2 . ? 19.380 -43.847 110.570 1.00 116.76 ? 602 NAG A O7 1 HETATM 6935 H H1 . NAG C 2 . ? 18.098 -44.958 112.371 1.00 140.38 ? 602 NAG A H1 1 HETATM 6936 H H2 . NAG C 2 . ? 15.694 -44.344 110.987 1.00 147.64 ? 602 NAG A H2 1 HETATM 6937 H H3 . NAG C 2 . ? 17.745 -42.493 111.605 1.00 153.63 ? 602 NAG A H3 1 HETATM 6938 H H4 . NAG C 2 . ? 15.142 -42.579 112.742 1.00 160.47 ? 602 NAG A H4 1 HETATM 6939 H H5 . NAG C 2 . ? 17.598 -43.225 114.026 1.00 150.23 ? 602 NAG A H5 1 HETATM 6940 H H61 . NAG C 2 . ? 14.994 -43.088 115.077 1.00 138.17 ? 602 NAG A H61 1 HETATM 6941 H H62 . NAG C 2 . ? 16.323 -42.495 115.715 1.00 138.17 ? 602 NAG A H62 1 HETATM 6942 H H81 . NAG C 2 . ? 18.990 -45.489 108.094 1.00 143.14 ? 602 NAG A H81 1 HETATM 6943 H H82 . NAG C 2 . ? 18.703 -43.986 107.648 1.00 143.14 ? 602 NAG A H82 1 HETATM 6944 H H83 . NAG C 2 . ? 20.118 -44.378 108.269 1.00 143.14 ? 602 NAG A H83 1 HETATM 6945 H HN2 . NAG C 2 . ? 16.834 -44.725 109.155 1.00 149.07 ? 602 NAG A HN2 1 HETATM 6946 H HO3 . NAG C 2 . ? 16.803 -41.796 109.832 1.00 143.37 ? 602 NAG A HO3 1 HETATM 6947 H HO4 . NAG C 2 . ? 15.640 -40.598 113.066 1.00 168.85 ? 602 NAG A HO4 1 HETATM 6948 H HO6 . NAG C 2 . ? 16.092 -44.201 116.886 1.00 132.26 ? 602 NAG A HO6 1 HETATM 6949 C C1 . NAG D 2 . ? 39.537 -87.305 120.975 1.00 125.41 ? 603 NAG A C1 1 HETATM 6950 C C2 . NAG D 2 . ? 39.157 -88.524 121.836 1.00 138.65 ? 603 NAG A C2 1 HETATM 6951 C C3 . NAG D 2 . ? 37.683 -88.880 121.650 1.00 134.61 ? 603 NAG A C3 1 HETATM 6952 C C4 . NAG D 2 . ? 36.804 -87.661 121.886 1.00 140.10 ? 603 NAG A C4 1 HETATM 6953 C C5 . NAG D 2 . ? 37.253 -86.533 120.967 1.00 134.37 ? 603 NAG A C5 1 HETATM 6954 C C6 . NAG D 2 . ? 36.470 -85.254 121.163 1.00 137.46 ? 603 NAG A C6 1 HETATM 6955 C C7 . NAG D 2 . ? 41.040 -90.087 122.248 1.00 114.69 ? 603 NAG A C7 1 HETATM 6956 C C8 . NAG D 2 . ? 41.344 -89.309 123.496 1.00 104.92 ? 603 NAG A C8 1 HETATM 6957 N N2 . NAG D 2 . ? 39.997 -89.667 121.514 1.00 134.26 ? 603 NAG A N2 1 HETATM 6958 O O3 . NAG D 2 . ? 37.330 -89.915 122.561 1.00 135.07 ? 603 NAG A O3 1 HETATM 6959 O O4 . NAG D 2 . ? 35.443 -87.979 121.624 1.00 139.24 ? 603 NAG A O4 1 HETATM 6960 O O5 . NAG D 2 . ? 38.629 -86.226 121.227 1.00 120.58 ? 603 NAG A O5 1 HETATM 6961 O O6 . NAG D 2 . ? 36.372 -84.902 122.536 1.00 145.59 ? 603 NAG A O6 1 HETATM 6962 O O7 . NAG D 2 . ? 41.712 -91.060 121.917 1.00 97.32 ? 603 NAG A O7 1 HETATM 6963 H H1 . NAG D 2 . ? 39.492 -87.551 120.032 1.00 150.49 ? 603 NAG A H1 1 HETATM 6964 H H2 . NAG D 2 . ? 39.295 -88.291 122.774 1.00 166.38 ? 603 NAG A H2 1 HETATM 6965 H H3 . NAG D 2 . ? 37.546 -89.199 120.738 1.00 161.53 ? 603 NAG A H3 1 HETATM 6966 H H4 . NAG D 2 . ? 36.894 -87.374 122.814 1.00 168.12 ? 603 NAG A H4 1 HETATM 6967 H H5 . NAG D 2 . ? 37.161 -86.823 120.039 1.00 161.24 ? 603 NAG A H5 1 HETATM 6968 H H61 . NAG D 2 . ? 36.915 -84.532 120.680 1.00 164.96 ? 603 NAG A H61 1 HETATM 6969 H H62 . NAG D 2 . ? 35.572 -85.373 120.800 1.00 164.96 ? 603 NAG A H62 1 HETATM 6970 H H81 . NAG D 2 . ? 40.571 -89.337 124.093 1.00 125.91 ? 603 NAG A H81 1 HETATM 6971 H H82 . NAG D 2 . ? 42.116 -89.702 123.945 1.00 125.91 ? 603 NAG A H82 1 HETATM 6972 H H83 . NAG D 2 . ? 41.541 -88.382 123.262 1.00 125.91 ? 603 NAG A H83 1 HETATM 6973 H HN2 . NAG D 2 . ? 39.804 -90.131 120.753 1.00 161.12 ? 603 NAG A HN2 1 HETATM 6974 H HO3 . NAG D 2 . ? 37.653 -90.689 122.269 1.00 162.08 ? 603 NAG A HO3 1 HETATM 6975 H HO4 . NAG D 2 . ? 35.085 -88.364 122.340 1.00 167.08 ? 603 NAG A HO4 1 HETATM 6976 H HO6 . NAG D 2 . ? 37.139 -84.544 122.805 1.00 174.71 ? 603 NAG A HO6 1 HETATM 6977 CA CA . CA E 3 . ? 34.562 -68.759 115.547 1.00 45.45 ? 604 CA A CA 1 HETATM 6978 CA CA . CA F 3 . ? 66.487 -113.992 119.629 1.00 51.36 ? 605 CA A CA 1 HETATM 6979 CA CA . CA G 3 . ? 34.508 -66.955 119.321 1.00 50.85 ? 606 CA A CA 1 HETATM 6980 CA CA . CA H 3 . ? 40.005 -72.476 114.126 1.00 54.66 ? 607 CA A CA 1 HETATM 6981 CA CA . CA I 3 . ? 64.739 -106.191 113.824 1.00 48.14 ? 608 CA A CA 1 HETATM 6982 CA CA . CA J 3 . ? 63.855 -108.104 118.027 1.00 39.78 ? 609 CA A CA 1 HETATM 6983 CA CA . CA K 3 . ? 93.244 -144.405 134.916 1.00 64.07 ? 610 CA A CA 1 HETATM 6984 CA CA . CA L 3 . ? 89.115 -145.591 134.715 1.00 46.20 ? 611 CA A CA 1 HETATM 6985 C C1 . MAN M 4 . ? 86.556 -153.949 150.836 1.00 75.26 ? 612 MAN A C1 1 HETATM 6986 C C2 . MAN M 4 . ? 87.820 -153.566 151.627 1.00 68.65 ? 612 MAN A C2 1 HETATM 6987 C C3 . MAN M 4 . ? 87.971 -154.460 152.854 1.00 71.33 ? 612 MAN A C3 1 HETATM 6988 C C4 . MAN M 4 . ? 86.674 -154.478 153.678 1.00 76.69 ? 612 MAN A C4 1 HETATM 6989 C C5 . MAN M 4 . ? 85.504 -154.924 152.787 1.00 75.28 ? 612 MAN A C5 1 HETATM 6990 C C6 . MAN M 4 . ? 84.154 -154.888 153.490 1.00 82.26 ? 612 MAN A C6 1 HETATM 6991 O O2 . MAN M 4 . ? 87.734 -152.228 152.131 1.00 71.82 ? 612 MAN A O2 1 HETATM 6992 O O3 . MAN M 4 . ? 89.075 -154.059 153.663 1.00 75.82 ? 612 MAN A O3 1 HETATM 6993 O O4 . MAN M 4 . ? 86.810 -155.380 154.766 1.00 85.60 ? 612 MAN A O4 1 HETATM 6994 O O5 . MAN M 4 . ? 85.410 -154.037 151.651 1.00 77.17 ? 612 MAN A O5 1 HETATM 6995 O O6 . MAN M 4 . ? 83.391 -156.023 153.063 1.00 112.93 ? 612 MAN A O6 1 HETATM 6996 H H1 . MAN M 4 . ? 86.311 -153.151 150.118 1.00 90.31 ? 612 MAN A H1 1 HETATM 6997 H H2 . MAN M 4 . ? 88.694 -153.682 150.973 1.00 82.37 ? 612 MAN A H2 1 HETATM 6998 H H3 . MAN M 4 . ? 88.182 -155.483 152.525 1.00 85.60 ? 612 MAN A H3 1 HETATM 6999 H H4 . MAN M 4 . ? 86.469 -153.454 154.034 1.00 92.03 ? 612 MAN A H4 1 HETATM 7000 H H5 . MAN M 4 . ? 85.687 -155.951 152.446 1.00 90.34 ? 612 MAN A H5 1 HETATM 7001 H H61 . MAN M 4 . ? 83.651 -153.943 153.233 1.00 98.72 ? 612 MAN A H61 1 HETATM 7002 H H62 . MAN M 4 . ? 84.338 -154.899 154.572 1.00 98.72 ? 612 MAN A H62 1 HETATM 7003 H HO2 . MAN M 4 . ? 88.607 -151.819 152.090 1.00 86.19 ? 612 MAN A HO2 1 HETATM 7004 H HO3 . MAN M 4 . ? 89.831 -154.006 153.058 1.00 90.99 ? 612 MAN A HO3 1 HETATM 7005 H HO4 . MAN M 4 . ? 87.760 -155.406 154.959 1.00 102.72 ? 612 MAN A HO4 1 HETATM 7006 H HO6 . MAN M 4 . ? 83.039 -155.825 152.186 1.00 135.52 ? 612 MAN A HO6 1 HETATM 7007 C C1 . MAN N 4 . ? 80.099 -156.307 147.912 1.00 84.16 ? 613 MAN A C1 1 HETATM 7008 C C2 . MAN N 4 . ? 81.297 -155.590 148.546 1.00 86.04 ? 613 MAN A C2 1 HETATM 7009 C C3 . MAN N 4 . ? 81.145 -155.570 150.060 1.00 94.80 ? 613 MAN A C3 1 HETATM 7010 C C4 . MAN N 4 . ? 79.791 -154.971 150.481 1.00 107.58 ? 613 MAN A C4 1 HETATM 7011 C C5 . MAN N 4 . ? 78.599 -155.568 149.679 1.00 98.22 ? 613 MAN A C5 1 HETATM 7012 C C6 . MAN N 4 . ? 77.359 -154.699 149.786 1.00 106.28 ? 613 MAN A C6 1 HETATM 7013 O O2 . MAN N 4 . ? 81.345 -154.208 148.162 1.00 88.29 ? 613 MAN A O2 1 HETATM 7014 O O3 . MAN N 4 . ? 82.199 -154.839 150.676 1.00 92.52 ? 613 MAN A O3 1 HETATM 7015 O O4 . MAN N 4 . ? 79.579 -155.232 151.862 1.00 115.02 ? 613 MAN A O4 1 HETATM 7016 O O5 . MAN N 4 . ? 78.896 -155.679 148.264 1.00 92.77 ? 613 MAN A O5 1 HETATM 7017 O O6 . MAN N 4 . ? 76.663 -154.763 148.544 1.00 115.98 ? 613 MAN A O6 1 HETATM 7018 H H1 . MAN N 4 . ? 80.141 -156.205 146.817 1.00 101.00 ? 613 MAN A H1 1 HETATM 7019 H H2 . MAN N 4 . ? 82.220 -156.114 148.266 1.00 103.25 ? 613 MAN A H2 1 HETATM 7020 H H3 . MAN N 4 . ? 81.205 -156.595 150.442 1.00 113.76 ? 613 MAN A H3 1 HETATM 7021 H H4 . MAN N 4 . ? 79.820 -153.885 150.288 1.00 129.10 ? 613 MAN A H4 1 HETATM 7022 H H5 . MAN N 4 . ? 78.359 -156.559 150.087 1.00 117.87 ? 613 MAN A H5 1 HETATM 7023 H H61 . MAN N 4 . ? 77.671 -153.670 150.024 1.00 127.53 ? 613 MAN A H61 1 HETATM 7024 H H62 . MAN N 4 . ? 76.752 -155.080 150.618 1.00 127.53 ? 613 MAN A H62 1 HETATM 7025 H HO2 . MAN N 4 . ? 81.930 -154.114 147.400 1.00 105.95 ? 613 MAN A HO2 1 HETATM 7026 H HO3 . MAN N 4 . ? 82.987 -155.025 150.140 1.00 111.02 ? 613 MAN A HO3 1 HETATM 7027 H HO4 . MAN N 4 . ? 79.943 -154.462 152.325 1.00 138.03 ? 613 MAN A HO4 1 HETATM 7028 H HO6 . MAN N 4 . ? 76.917 -155.588 148.110 1.00 139.18 ? 613 MAN A HO6 1 HETATM 7029 C C1 . MAN O 4 . ? 93.975 -154.491 152.820 1.00 76.20 ? 614 MAN A C1 1 HETATM 7030 C C2 . MAN O 4 . ? 95.480 -154.767 153.066 1.00 77.06 ? 614 MAN A C2 1 HETATM 7031 C C3 . MAN O 4 . ? 95.698 -156.230 153.385 1.00 79.52 ? 614 MAN A C3 1 HETATM 7032 C C4 . MAN O 4 . ? 94.783 -156.677 154.520 1.00 73.86 ? 614 MAN A C4 1 HETATM 7033 C C5 . MAN O 4 . ? 93.315 -156.383 154.153 1.00 68.86 ? 614 MAN A C5 1 HETATM 7034 C C6 . MAN O 4 . ? 92.339 -156.708 155.266 1.00 71.42 ? 614 MAN A C6 1 HETATM 7035 O O2 . MAN O 4 . ? 95.970 -154.053 154.209 1.00 88.33 ? 614 MAN A O2 1 HETATM 7036 O O3 . MAN O 4 . ? 97.059 -156.505 153.716 1.00 70.80 ? 614 MAN A O3 1 HETATM 7037 O O4 . MAN O 4 . ? 94.963 -158.058 154.717 1.00 72.00 ? 614 MAN A O4 1 HETATM 7038 O O5 . MAN O 4 . ? 93.171 -154.977 153.864 1.00 68.77 ? 614 MAN A O5 1 HETATM 7039 O O6 . MAN O 4 . ? 91.021 -156.445 154.790 1.00 61.78 ? 614 MAN A O6 1 HETATM 7040 H H1 . MAN O 4 . ? 93.790 -153.405 152.826 1.00 91.45 ? 614 MAN A H1 1 HETATM 7041 H H2 . MAN O 4 . ? 96.042 -154.495 152.163 1.00 92.47 ? 614 MAN A H2 1 HETATM 7042 H H3 . MAN O 4 . ? 95.464 -156.827 152.498 1.00 95.43 ? 614 MAN A H3 1 HETATM 7043 H H4 . MAN O 4 . ? 95.039 -156.105 155.428 1.00 88.64 ? 614 MAN A H4 1 HETATM 7044 H H5 . MAN O 4 . ? 93.042 -156.977 153.271 1.00 82.64 ? 614 MAN A H5 1 HETATM 7045 H H61 . MAN O 4 . ? 92.585 -156.087 156.141 1.00 85.71 ? 614 MAN A H61 1 HETATM 7046 H H62 . MAN O 4 . ? 92.476 -157.763 155.538 1.00 85.71 ? 614 MAN A H62 1 HETATM 7047 H HO2 . MAN O 4 . ? 96.475 -153.287 153.909 1.00 106.00 ? 614 MAN A HO2 1 HETATM 7048 H HO3 . MAN O 4 . ? 97.464 -155.638 153.879 1.00 84.96 ? 614 MAN A HO3 1 HETATM 7049 H HO4 . MAN O 4 . ? 95.246 -158.149 155.640 1.00 86.40 ? 614 MAN A HO4 1 HETATM 7050 H HO6 . MAN O 4 . ? 90.411 -156.987 155.306 1.00 74.14 ? 614 MAN A HO6 1 HETATM 7051 O O . HOH P 5 . ? 28.182 -75.038 115.739 1.00 47.65 ? 701 HOH A O 1 HETATM 7052 O O . HOH P 5 . ? 80.892 -140.393 121.178 1.00 47.04 ? 702 HOH A O 1 HETATM 7053 O O . HOH P 5 . ? 26.386 -71.436 113.174 1.00 53.70 ? 703 HOH A O 1 HETATM 7054 O O . HOH P 5 . ? 96.755 -171.455 144.049 1.00 47.91 ? 704 HOH A O 1 HETATM 7055 O O . HOH P 5 . ? 34.777 -63.769 118.829 1.00 45.17 ? 705 HOH A O 1 HETATM 7056 O O . HOH P 5 . ? 39.647 -75.128 119.956 1.00 48.16 ? 706 HOH A O 1 HETATM 7057 O O . HOH P 5 . ? 79.561 -129.726 114.358 1.00 42.17 ? 707 HOH A O 1 HETATM 7058 O O . HOH P 5 . ? 64.091 -104.881 110.554 1.00 41.37 ? 708 HOH A O 1 HETATM 7059 O O . HOH P 5 . ? 37.499 -80.051 115.365 1.00 46.28 ? 709 HOH A O 1 HETATM 7060 O O . HOH P 5 . ? 58.861 -88.843 110.093 1.00 52.59 ? 710 HOH A O 1 HETATM 7061 O O . HOH P 5 . ? -3.395 -67.324 107.654 1.00 49.67 ? 711 HOH A O 1 HETATM 7062 O O . HOH P 5 . ? 6.886 -63.869 122.603 1.00 39.33 ? 712 HOH A O 1 HETATM 7063 O O . HOH P 5 . ? 10.722 -68.878 123.321 1.00 25.36 ? 713 HOH A O 1 HETATM 7064 O O . HOH P 5 . ? 29.958 -74.571 106.893 1.00 43.30 ? 714 HOH A O 1 HETATM 7065 O O . HOH P 5 . ? 84.201 -122.711 134.178 1.00 32.57 ? 715 HOH A O 1 HETATM 7066 O O . HOH P 5 . ? 69.350 -124.943 128.188 1.00 42.53 ? 716 HOH A O 1 HETATM 7067 O O . HOH P 5 . ? 70.850 -108.027 124.075 1.00 46.99 ? 717 HOH A O 1 HETATM 7068 O O . HOH P 5 . ? -5.095 -64.156 105.282 1.00 48.37 ? 718 HOH A O 1 HETATM 7069 O O . HOH P 5 . ? 72.655 -109.371 125.274 1.00 42.72 ? 719 HOH A O 1 HETATM 7070 O O . HOH P 5 . ? 10.372 -51.315 107.206 1.00 33.29 ? 720 HOH A O 1 HETATM 7071 O O . HOH P 5 . ? 91.722 -129.239 126.058 1.00 38.56 ? 721 HOH A O 1 HETATM 7072 O O . HOH P 5 . ? -2.089 -51.747 109.793 1.00 47.49 ? 722 HOH A O 1 HETATM 7073 O O . HOH P 5 . ? 26.890 -64.835 122.081 1.00 41.80 ? 723 HOH A O 1 HETATM 7074 O O . HOH P 5 . ? 3.543 -68.415 99.859 1.00 43.21 ? 724 HOH A O 1 HETATM 7075 O O . HOH P 5 . ? 95.858 -138.335 130.073 1.00 42.18 ? 725 HOH A O 1 HETATM 7076 O O . HOH P 5 . ? 69.277 -88.140 116.809 1.00 48.43 ? 726 HOH A O 1 HETATM 7077 O O . HOH P 5 . ? 49.406 -101.554 117.626 1.00 45.12 ? 727 HOH A O 1 HETATM 7078 O O . HOH P 5 . ? 83.272 -143.909 135.484 1.00 42.89 ? 728 HOH A O 1 HETATM 7079 O O . HOH P 5 . ? 73.499 -111.546 124.439 1.00 41.58 ? 729 HOH A O 1 HETATM 7080 O O . HOH P 5 . ? 91.246 -171.757 136.093 1.00 42.50 ? 730 HOH A O 1 HETATM 7081 O O . HOH P 5 . ? 35.788 -72.997 103.732 1.00 50.88 ? 731 HOH A O 1 HETATM 7082 O O . HOH P 5 . ? 65.389 -94.850 112.330 1.00 46.03 ? 732 HOH A O 1 HETATM 7083 O O . HOH P 5 . ? 57.535 -119.162 125.700 1.00 46.61 ? 733 HOH A O 1 HETATM 7084 O O . HOH P 5 . ? 84.197 -113.018 121.311 1.00 36.55 ? 734 HOH A O 1 HETATM 7085 O O . HOH P 5 . ? 20.297 -73.655 117.735 1.00 27.80 ? 735 HOH A O 1 HETATM 7086 O O . HOH P 5 . ? 49.268 -70.024 115.358 1.00 43.30 ? 736 HOH A O 1 HETATM 7087 O O . HOH P 5 . ? 93.384 -173.298 140.091 1.00 36.62 ? 737 HOH A O 1 HETATM 7088 O O . HOH P 5 . ? 45.870 -80.296 126.471 1.00 35.20 ? 738 HOH A O 1 HETATM 7089 O O . HOH P 5 . ? 68.453 -106.552 113.105 1.00 35.63 ? 739 HOH A O 1 HETATM 7090 O O . HOH P 5 . ? 76.486 -161.584 137.909 1.00 41.70 ? 740 HOH A O 1 HETATM 7091 O O . HOH P 5 . ? 88.443 -122.960 125.641 1.00 32.46 ? 741 HOH A O 1 HETATM 7092 O O . HOH P 5 . ? 48.361 -102.630 107.127 1.00 40.53 ? 742 HOH A O 1 HETATM 7093 O O . HOH P 5 . ? 86.958 -152.599 145.306 1.00 46.42 ? 743 HOH A O 1 HETATM 7094 O O . HOH P 5 . ? 8.558 -71.954 111.422 1.00 17.04 ? 744 HOH A O 1 HETATM 7095 O O . HOH P 5 . ? 91.849 -130.255 135.143 1.00 33.11 ? 745 HOH A O 1 HETATM 7096 O O . HOH P 5 . ? 35.478 -67.222 121.986 1.00 44.17 ? 746 HOH A O 1 HETATM 7097 O O . HOH P 5 . ? 58.956 -106.769 101.711 1.00 49.32 ? 747 HOH A O 1 HETATM 7098 O O . HOH P 5 . ? 95.351 -141.495 122.200 1.00 30.53 ? 748 HOH A O 1 HETATM 7099 O O . HOH P 5 . ? -7.905 -62.112 112.048 1.00 35.91 ? 749 HOH A O 1 HETATM 7100 O O . HOH P 5 . ? 8.257 -50.314 119.139 1.00 36.60 ? 750 HOH A O 1 HETATM 7101 O O . HOH P 5 . ? 83.599 -139.833 120.669 1.00 46.75 ? 751 HOH A O 1 HETATM 7102 O O . HOH P 5 . ? 97.327 -148.854 129.733 1.00 31.33 ? 752 HOH A O 1 HETATM 7103 O O . HOH P 5 . ? 95.702 -171.400 146.976 1.00 32.97 ? 753 HOH A O 1 HETATM 7104 O O . HOH P 5 . ? 24.903 -59.229 102.907 1.00 19.04 ? 754 HOH A O 1 HETATM 7105 O O . HOH P 5 . ? 9.477 -58.283 122.802 1.00 30.55 ? 755 HOH A O 1 HETATM 7106 O O . HOH P 5 . ? 19.544 -66.643 107.989 1.00 35.40 ? 756 HOH A O 1 HETATM 7107 O O . HOH P 5 . ? 0.004 -51.396 107.835 1.00 35.00 ? 757 HOH A O 1 HETATM 7108 O O . HOH P 5 . ? 81.957 -143.484 130.105 1.00 37.87 ? 758 HOH A O 1 HETATM 7109 O O . HOH P 5 . ? 87.936 -160.901 134.164 1.00 42.04 ? 759 HOH A O 1 HETATM 7110 O O . HOH P 5 . ? 54.354 -86.349 108.015 1.00 40.36 ? 760 HOH A O 1 HETATM 7111 O O . HOH P 5 . ? 33.774 -54.098 115.232 1.00 39.23 ? 761 HOH A O 1 HETATM 7112 O O . HOH P 5 . ? 1.439 -46.924 114.925 1.00 33.40 ? 762 HOH A O 1 HETATM 7113 O O . HOH P 5 . ? 50.821 -77.978 109.649 1.00 45.24 ? 763 HOH A O 1 HETATM 7114 O O . HOH P 5 . ? 89.514 -176.510 136.881 1.00 41.61 ? 764 HOH A O 1 HETATM 7115 O O . HOH P 5 . ? 14.183 -71.111 108.072 1.00 36.75 ? 765 HOH A O 1 HETATM 7116 O O . HOH P 5 . ? 60.201 -85.095 109.121 1.00 44.67 ? 766 HOH A O 1 HETATM 7117 O O . HOH P 5 . ? 70.303 -129.574 127.341 1.00 33.40 ? 767 HOH A O 1 HETATM 7118 O O . HOH P 5 . ? 58.401 -109.114 124.645 1.00 43.28 ? 768 HOH A O 1 HETATM 7119 O O . HOH P 5 . ? 4.590 -71.201 111.848 1.00 23.80 ? 769 HOH A O 1 HETATM 7120 O O . HOH P 5 . ? 84.272 -131.944 117.762 1.00 43.44 ? 770 HOH A O 1 HETATM 7121 O O . HOH P 5 . ? 49.563 -67.504 112.420 1.00 33.50 ? 771 HOH A O 1 HETATM 7122 O O . HOH P 5 . ? 31.275 -61.887 122.488 1.00 45.22 ? 772 HOH A O 1 HETATM 7123 O O . HOH P 5 . ? 25.634 -74.213 106.288 1.00 48.47 ? 773 HOH A O 1 HETATM 7124 O O . HOH P 5 . ? 98.073 -130.128 136.375 1.00 39.67 ? 774 HOH A O 1 # 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 GLU 1 1 1 GLU GLU A . n A 1 2 TRP 2 2 2 TRP TRP A . n A 1 3 VAL 3 3 3 VAL VAL A . n A 1 4 LYS 4 4 4 LYS LYS A . n A 1 5 PHE 5 5 5 PHE PHE A . n A 1 6 ALA 6 6 6 ALA ALA A . n A 1 7 LYS 7 7 7 LYS LYS A . n A 1 8 PRO 8 8 8 PRO PRO A . n A 1 9 CYS 9 9 9 CYS CYS A . n A 1 10 ARG 10 10 10 ARG ARG A . n A 1 11 GLU 11 11 11 GLU GLU A . n A 1 12 GLY 12 12 12 GLY GLY A . n A 1 13 GLU 13 13 13 GLU GLU A . n A 1 14 ASP 14 14 14 ASP ASP A . n A 1 15 ASN 15 15 15 ASN ASN A . n A 1 16 SER 16 16 16 SER SER A . n A 1 17 LYS 17 17 17 LYS LYS A . n A 1 18 ARG 18 18 18 ARG ARG A . n A 1 19 ASN 19 19 19 ASN ASN A . n A 1 20 PRO 20 20 20 PRO PRO A . n A 1 21 ILE 21 21 21 ILE ILE A . n A 1 22 ALA 22 22 22 ALA ALA A . n A 1 23 LYS 23 23 23 LYS LYS A . n A 1 24 ILE 24 24 24 ILE ILE A . n A 1 25 THR 25 25 25 THR THR A . n A 1 26 SER 26 26 26 SER SER A . n A 1 27 ASP 27 27 27 ASP ASP A . n A 1 28 TYR 28 28 28 TYR TYR A . n A 1 29 GLN 29 29 29 GLN GLN A . n A 1 30 ALA 30 30 30 ALA ALA A . n A 1 31 THR 31 31 31 THR THR A . n A 1 32 GLN 32 32 32 GLN GLN A . n A 1 33 LYS 33 33 33 LYS LYS A . n A 1 34 ILE 34 34 34 ILE ILE A . n A 1 35 THR 35 35 35 THR THR A . n A 1 36 TYR 36 36 36 TYR TYR A . n A 1 37 ARG 37 37 37 ARG ARG A . n A 1 38 ILE 38 38 38 ILE ILE A . n A 1 39 SER 39 39 39 SER SER A . n A 1 40 GLY 40 40 40 GLY GLY A . n A 1 41 VAL 41 41 41 VAL VAL A . n A 1 42 GLY 42 42 42 GLY GLY A . n A 1 43 ILE 43 43 43 ILE ILE A . n A 1 44 ASP 44 44 44 ASP ASP A . n A 1 45 GLN 45 45 45 GLN GLN A . n A 1 46 PRO 46 46 46 PRO PRO A . n A 1 47 PRO 47 47 47 PRO PRO A . n A 1 48 PHE 48 48 48 PHE PHE A . n A 1 49 GLY 49 49 49 GLY GLY A . n A 1 50 ILE 50 50 50 ILE ILE A . n A 1 51 PHE 51 51 51 PHE PHE A . n A 1 52 VAL 52 52 52 VAL VAL A . n A 1 53 VAL 53 53 53 VAL VAL A . n A 1 54 ASP 54 54 54 ASP ASP A . n A 1 55 LYS 55 55 55 LYS LYS A . n A 1 56 ASN 56 56 56 ASN ASN A . n A 1 57 THR 57 57 57 THR THR A . n A 1 58 GLY 58 58 58 GLY GLY A . n A 1 59 ASP 59 59 59 ASP ASP A . n A 1 60 ILE 60 60 60 ILE ILE A . n A 1 61 ASN 61 61 61 ASN ASN A . n A 1 62 ILE 62 62 62 ILE ILE A . n A 1 63 THR 63 63 63 THR THR A . n A 1 64 ALA 64 64 64 ALA ALA A . n A 1 65 ILE 65 65 65 ILE ILE A . n A 1 66 VAL 66 66 66 VAL VAL A . n A 1 67 ASP 67 67 67 ASP ASP A . n A 1 68 ARG 68 68 68 ARG ARG A . n A 1 69 GLU 69 69 69 GLU GLU A . n A 1 70 GLU 70 70 70 GLU GLU A . n A 1 71 THR 71 71 71 THR THR A . n A 1 72 PRO 72 72 72 PRO PRO A . n A 1 73 SER 73 73 73 SER SER A . n A 1 74 PHE 74 74 74 PHE PHE A . n A 1 75 LEU 75 75 75 LEU LEU A . n A 1 76 ILE 76 76 76 ILE ILE A . n A 1 77 THR 77 77 77 THR THR A . n A 1 78 CYS 78 78 78 CYS CYS A . n A 1 79 ARG 79 79 79 ARG ARG A . n A 1 80 ALA 80 80 80 ALA ALA A . n A 1 81 LEU 81 81 81 LEU LEU A . n A 1 82 ASN 82 82 82 ASN ASN A . n A 1 83 ALA 83 83 83 ALA ALA A . n A 1 84 GLN 84 84 84 GLN GLN A . n A 1 85 GLY 85 85 85 GLY GLY A . n A 1 86 LEU 86 86 86 LEU LEU A . n A 1 87 ASP 87 87 87 ASP ASP A . n A 1 88 VAL 88 88 88 VAL VAL A . n A 1 89 GLU 89 89 89 GLU GLU A . n A 1 90 LYS 90 90 90 LYS LYS A . n A 1 91 PRO 91 91 91 PRO PRO A . n A 1 92 LEU 92 92 92 LEU LEU A . n A 1 93 ILE 93 93 93 ILE ILE A . n A 1 94 LEU 94 94 94 LEU LEU A . n A 1 95 THR 95 95 95 THR THR A . n A 1 96 VAL 96 96 96 VAL VAL A . n A 1 97 LYS 97 97 97 LYS LYS A . n A 1 98 ILE 98 98 98 ILE ILE A . n A 1 99 LEU 99 99 99 LEU LEU A . n A 1 100 ASP 100 100 100 ASP ASP A . n A 1 101 ILE 101 101 101 ILE ILE A . n A 1 102 ASN 102 102 102 ASN ASN A . n A 1 103 ASP 103 103 103 ASP ASP A . n A 1 104 ASN 104 104 104 ASN ASN A . n A 1 105 PRO 105 105 105 PRO PRO A . n A 1 106 PRO 106 106 106 PRO PRO A . n A 1 107 VAL 107 107 107 VAL VAL A . n A 1 108 PHE 108 108 108 PHE PHE A . n A 1 109 SER 109 109 109 SER SER A . n A 1 110 GLN 110 110 110 GLN GLN A . n A 1 111 GLN 111 111 111 GLN GLN A . n A 1 112 ILE 112 112 112 ILE ILE A . n A 1 113 PHE 113 113 113 PHE PHE A . n A 1 114 MET 114 114 114 MET MET A . n A 1 115 GLY 115 115 115 GLY GLY A . n A 1 116 GLU 116 116 116 GLU GLU A . n A 1 117 ILE 117 117 117 ILE ILE A . n A 1 118 GLU 118 118 118 GLU GLU A . n A 1 119 GLU 119 119 119 GLU GLU A . n A 1 120 ASN 120 120 120 ASN ASN A . n A 1 121 SER 121 121 121 SER SER A . n A 1 122 ALA 122 122 122 ALA ALA A . n A 1 123 SER 123 123 123 SER SER A . n A 1 124 ASN 124 124 124 ASN ASN A . n A 1 125 SER 125 125 125 SER SER A . n A 1 126 LEU 126 126 126 LEU LEU A . n A 1 127 VAL 127 127 127 VAL VAL A . n A 1 128 MET 128 128 128 MET MET A . n A 1 129 ILE 129 129 129 ILE ILE A . n A 1 130 LEU 130 130 130 LEU LEU A . n A 1 131 ASN 131 131 131 ASN ASN A . n A 1 132 ALA 132 132 132 ALA ALA A . n A 1 133 THR 133 133 133 THR THR A . n A 1 134 ASP 134 134 134 ASP ASP A . n A 1 135 ALA 135 135 135 ALA ALA A . n A 1 136 ASP 136 136 136 ASP ASP A . n A 1 137 GLU 137 137 137 GLU GLU A . n A 1 138 PRO 138 138 138 PRO PRO A . n A 1 139 ASN 139 139 139 ASN ASN A . n A 1 140 HIS 140 140 140 HIS HIS A . n A 1 141 LEU 141 141 141 LEU LEU A . n A 1 142 ASN 142 142 142 ASN ASN A . n A 1 143 SER 143 143 143 SER SER A . n A 1 144 LYS 144 144 144 LYS LYS A . n A 1 145 ILE 145 145 145 ILE ILE A . n A 1 146 ALA 146 146 146 ALA ALA A . n A 1 147 PHE 147 147 147 PHE PHE A . n A 1 148 LYS 148 148 148 LYS LYS A . n A 1 149 ILE 149 149 149 ILE ILE A . n A 1 150 VAL 150 150 150 VAL VAL A . n A 1 151 SER 151 151 151 SER SER A . n A 1 152 GLN 152 152 152 GLN GLN A . n A 1 153 GLU 153 153 153 GLU GLU A . n A 1 154 PRO 154 154 154 PRO PRO A . n A 1 155 ALA 155 155 155 ALA ALA A . n A 1 156 GLY 156 156 156 GLY GLY A . n A 1 157 THR 157 157 157 THR THR A . n A 1 158 PRO 158 158 158 PRO PRO A . n A 1 159 MET 159 159 159 MET MET A . n A 1 160 PHE 160 160 160 PHE PHE A . n A 1 161 LEU 161 161 161 LEU LEU A . n A 1 162 LEU 162 162 162 LEU LEU A . n A 1 163 SER 163 163 163 SER SER A . n A 1 164 ARG 164 164 164 ARG ARG A . n A 1 165 ASN 165 165 165 ASN ASN A . n A 1 166 THR 166 166 166 THR THR A . n A 1 167 GLY 167 167 167 GLY GLY A . n A 1 168 GLU 168 168 168 GLU GLU A . n A 1 169 VAL 169 169 169 VAL VAL A . n A 1 170 ARG 170 170 170 ARG ARG A . n A 1 171 THR 171 171 171 THR THR A . n A 1 172 LEU 172 172 172 LEU LEU A . n A 1 173 THR 173 173 173 THR THR A . n A 1 174 ASN 174 174 174 ASN ASN A . n A 1 175 SER 175 175 175 SER SER A . n A 1 176 LEU 176 176 176 LEU LEU A . n A 1 177 ASP 177 177 177 ASP ASP A . n A 1 178 ARG 178 178 178 ARG ARG A . n A 1 179 GLU 179 179 179 GLU GLU A . n A 1 180 GLN 180 180 180 GLN GLN A . n A 1 181 ALA 181 181 181 ALA ALA A . n A 1 182 SER 182 182 182 SER SER A . n A 1 183 SER 183 183 183 SER SER A . n A 1 184 TYR 184 184 184 TYR TYR A . n A 1 185 ARG 185 185 185 ARG ARG A . n A 1 186 LEU 186 186 186 LEU LEU A . n A 1 187 VAL 187 187 187 VAL VAL A . n A 1 188 VAL 188 188 188 VAL VAL A . n A 1 189 SER 189 189 189 SER SER A . n A 1 190 GLY 190 190 190 GLY GLY A . n A 1 191 ALA 191 191 191 ALA ALA A . n A 1 192 ASP 192 192 192 ASP ASP A . n A 1 193 LYS 193 193 193 LYS LYS A . n A 1 194 ASP 194 194 194 ASP ASP A . n A 1 195 GLY 195 195 195 GLY GLY A . n A 1 196 GLU 196 196 196 GLU GLU A . n A 1 197 GLY 197 197 197 GLY GLY A . n A 1 198 LEU 198 198 198 LEU LEU A . n A 1 199 SER 199 199 199 SER SER A . n A 1 200 THR 200 200 200 THR THR A . n A 1 201 GLN 201 201 201 GLN GLN A . n A 1 202 CYS 202 202 202 CYS CYS A . n A 1 203 GLU 203 203 203 GLU GLU A . n A 1 204 CYS 204 204 204 CYS CYS A . n A 1 205 ASN 205 205 205 ASN ASN A . n A 1 206 ILE 206 206 206 ILE ILE A . n A 1 207 LYS 207 207 207 LYS LYS A . n A 1 208 VAL 208 208 208 VAL VAL A . n A 1 209 LYS 209 209 209 LYS LYS A . n A 1 210 ASP 210 210 210 ASP ASP A . n A 1 211 VAL 211 211 211 VAL VAL A . n A 1 212 ASN 212 212 212 ASN ASN A . n A 1 213 ASP 213 213 213 ASP ASP A . n A 1 214 ASN 214 214 214 ASN ASN A . n A 1 215 PHE 215 215 215 PHE PHE A . n A 1 216 PRO 216 216 216 PRO PRO A . n A 1 217 MET 217 217 217 MET MET A . n A 1 218 PHE 218 218 218 PHE PHE A . n A 1 219 ARG 219 219 219 ARG ARG A . n A 1 220 ASP 220 220 220 ASP ASP A . n A 1 221 SER 221 221 221 SER SER A . n A 1 222 GLN 222 222 222 GLN GLN A . n A 1 223 TYR 223 223 223 TYR TYR A . n A 1 224 SER 224 224 224 SER SER A . n A 1 225 ALA 225 225 225 ALA ALA A . n A 1 226 ARG 226 226 226 ARG ARG A . n A 1 227 ILE 227 227 227 ILE ILE A . n A 1 228 GLU 228 228 228 GLU GLU A . n A 1 229 GLU 229 229 229 GLU GLU A . n A 1 230 ASN 230 230 230 ASN ASN A . n A 1 231 ILE 231 231 231 ILE ILE A . n A 1 232 LEU 232 232 232 LEU LEU A . n A 1 233 SER 233 233 233 SER SER A . n A 1 234 SER 234 234 234 SER SER A . n A 1 235 GLU 235 235 235 GLU GLU A . n A 1 236 LEU 236 236 236 LEU LEU A . n A 1 237 LEU 237 237 237 LEU LEU A . n A 1 238 ARG 238 238 238 ARG ARG A . n A 1 239 PHE 239 239 239 PHE PHE A . n A 1 240 GLN 240 240 240 GLN GLN A . n A 1 241 VAL 241 241 241 VAL VAL A . n A 1 242 THR 242 242 242 THR THR A . n A 1 243 ASP 243 243 243 ASP ASP A . n A 1 244 LEU 244 244 244 LEU LEU A . n A 1 245 ASP 245 245 245 ASP ASP A . n A 1 246 GLU 246 246 246 GLU GLU A . n A 1 247 GLU 247 247 247 GLU GLU A . n A 1 248 TYR 248 248 248 TYR TYR A . n A 1 249 THR 249 249 249 THR THR A . n A 1 250 ASP 250 250 250 ASP ASP A . n A 1 251 ASN 251 251 251 ASN ASN A . n A 1 252 TRP 252 252 252 TRP TRP A . n A 1 253 LEU 253 253 253 LEU LEU A . n A 1 254 ALA 254 254 254 ALA ALA A . n A 1 255 VAL 255 255 255 VAL VAL A . n A 1 256 TYR 256 256 256 TYR TYR A . n A 1 257 PHE 257 257 257 PHE PHE A . n A 1 258 PHE 258 258 258 PHE PHE A . n A 1 259 THR 259 259 259 THR THR A . n A 1 260 SER 260 260 260 SER SER A . n A 1 261 GLY 261 261 261 GLY GLY A . n A 1 262 ASN 262 262 262 ASN ASN A . n A 1 263 GLU 263 263 263 GLU GLU A . n A 1 264 GLY 264 264 264 GLY GLY A . n A 1 265 ASN 265 265 265 ASN ASN A . n A 1 266 TRP 266 266 266 TRP TRP A . n A 1 267 PHE 267 267 267 PHE PHE A . n A 1 268 GLU 268 268 268 GLU GLU A . n A 1 269 ILE 269 269 269 ILE ILE A . n A 1 270 GLN 270 270 270 GLN GLN A . n A 1 271 THR 271 271 271 THR THR A . n A 1 272 ASP 272 272 272 ASP ASP A . n A 1 273 PRO 273 273 273 PRO PRO A . n A 1 274 ARG 274 274 274 ARG ARG A . n A 1 275 THR 275 275 275 THR THR A . n A 1 276 ASN 276 276 276 ASN ASN A . n A 1 277 GLU 277 277 277 GLU GLU A . n A 1 278 GLY 278 278 278 GLY GLY A . n A 1 279 ILE 279 279 279 ILE ILE A . n A 1 280 LEU 280 280 280 LEU LEU A . n A 1 281 LYS 281 281 281 LYS LYS A . n A 1 282 VAL 282 282 282 VAL VAL A . n A 1 283 VAL 283 283 283 VAL VAL A . n A 1 284 LYS 284 284 284 LYS LYS A . n A 1 285 ALA 285 285 285 ALA ALA A . n A 1 286 LEU 286 286 286 LEU LEU A . n A 1 287 ASP 287 287 287 ASP ASP A . n A 1 288 TYR 288 288 288 TYR TYR A . n A 1 289 GLU 289 289 289 GLU GLU A . n A 1 290 GLN 290 290 290 GLN GLN A . n A 1 291 LEU 291 291 291 LEU LEU A . n A 1 292 GLN 292 292 292 GLN GLN A . n A 1 293 SER 293 293 293 SER SER A . n A 1 294 VAL 294 294 294 VAL VAL A . n A 1 295 LYS 295 295 295 LYS LYS A . n A 1 296 LEU 296 296 296 LEU LEU A . n A 1 297 SER 297 297 297 SER SER A . n A 1 298 ILE 298 298 298 ILE ILE A . n A 1 299 ALA 299 299 299 ALA ALA A . n A 1 300 VAL 300 300 300 VAL VAL A . n A 1 301 LYS 301 301 301 LYS LYS A . n A 1 302 ASN 302 302 302 ASN ASN A . n A 1 303 LYS 303 303 303 LYS LYS A . n A 1 304 ALA 304 304 304 ALA ALA A . n A 1 305 GLU 305 305 305 GLU GLU A . n A 1 306 PHE 306 306 306 PHE PHE A . n A 1 307 HIS 307 307 307 HIS HIS A . n A 1 308 GLN 308 308 308 GLN GLN A . n A 1 309 SER 309 309 309 SER SER A . n A 1 310 VAL 310 310 310 VAL VAL A . n A 1 311 ILE 311 311 311 ILE ILE A . n A 1 312 SER 312 312 312 SER SER A . n A 1 313 ARG 313 313 313 ARG ARG A . n A 1 314 TYR 314 314 314 TYR TYR A . n A 1 315 ARG 315 315 315 ARG ARG A . n A 1 316 VAL 316 316 316 VAL VAL A . n A 1 317 GLN 317 317 317 GLN GLN A . n A 1 318 SER 318 318 318 SER SER A . n A 1 319 THR 319 319 319 THR THR A . n A 1 320 PRO 320 320 320 PRO PRO A . n A 1 321 VAL 321 321 321 VAL VAL A . n A 1 322 THR 322 322 322 THR THR A . n A 1 323 ILE 323 323 323 ILE ILE A . n A 1 324 GLN 324 324 324 GLN GLN A . n A 1 325 VAL 325 325 325 VAL VAL A . n A 1 326 ILE 326 326 326 ILE ILE A . n A 1 327 ASN 327 327 327 ASN ASN A . n A 1 328 VAL 328 328 328 VAL VAL A . n A 1 329 ARG 329 329 329 ARG ARG A . n A 1 330 GLU 330 330 330 GLU GLU A . n A 1 331 GLY 331 331 331 GLY GLY A . n A 1 332 ILE 332 332 332 ILE ILE A . n A 1 333 ALA 333 333 333 ALA ALA A . n A 1 334 PHE 334 334 334 PHE PHE A . n A 1 335 ARG 335 335 335 ARG ARG A . n A 1 336 PRO 336 336 336 PRO PRO A . n A 1 337 ALA 337 337 337 ALA ALA A . n A 1 338 SER 338 338 338 SER SER A . n A 1 339 LYS 339 339 339 LYS LYS A . n A 1 340 THR 340 340 340 THR THR A . n A 1 341 PHE 341 341 341 PHE PHE A . n A 1 342 THR 342 342 342 THR THR A . n A 1 343 VAL 343 343 343 VAL VAL A . n A 1 344 GLN 344 344 344 GLN GLN A . n A 1 345 LYS 345 345 345 LYS LYS A . n A 1 346 GLY 346 346 346 GLY GLY A . n A 1 347 ILE 347 347 347 ILE ILE A . n A 1 348 SER 348 348 348 SER SER A . n A 1 349 SER 349 349 349 SER SER A . n A 1 350 LYS 350 350 350 LYS LYS A . n A 1 351 LYS 351 351 351 LYS LYS A . n A 1 352 LEU 352 352 352 LEU LEU A . n A 1 353 VAL 353 353 353 VAL VAL A . n A 1 354 ASP 354 354 354 ASP ASP A . n A 1 355 TYR 355 355 355 TYR TYR A . n A 1 356 ILE 356 356 356 ILE ILE A . n A 1 357 LEU 357 357 357 LEU LEU A . n A 1 358 GLY 358 358 358 GLY GLY A . n A 1 359 THR 359 359 359 THR THR A . n A 1 360 TYR 360 360 360 TYR TYR A . n A 1 361 GLN 361 361 361 GLN GLN A . n A 1 362 ALA 362 362 362 ALA ALA A . n A 1 363 ILE 363 363 363 ILE ILE A . n A 1 364 ASP 364 364 364 ASP ASP A . n A 1 365 GLU 365 365 365 GLU GLU A . n A 1 366 ASP 366 366 366 ASP ASP A . n A 1 367 THR 367 367 367 THR THR A . n A 1 368 ASN 368 368 368 ASN ASN A . n A 1 369 LYS 369 369 369 LYS LYS A . n A 1 370 ALA 370 370 370 ALA ALA A . n A 1 371 ALA 371 371 371 ALA ALA A . n A 1 372 SER 372 372 372 SER SER A . n A 1 373 ASN 373 373 373 ASN ASN A . n A 1 374 VAL 374 374 374 VAL VAL A . n A 1 375 LYS 375 375 375 LYS LYS A . n A 1 376 TYR 376 376 376 TYR TYR A . n A 1 377 VAL 377 377 377 VAL VAL A . n A 1 378 MET 378 378 378 MET MET A . n A 1 379 GLY 379 379 379 GLY GLY A . n A 1 380 ARG 380 380 380 ARG ARG A . n A 1 381 ASN 381 381 381 ASN ASN A . n A 1 382 ASP 382 382 382 ASP ASP A . n A 1 383 GLY 383 383 383 GLY GLY A . n A 1 384 GLY 384 384 384 GLY GLY A . n A 1 385 TYR 385 385 385 TYR TYR A . n A 1 386 LEU 386 386 386 LEU LEU A . n A 1 387 MET 387 387 387 MET MET A . n A 1 388 ILE 388 388 388 ILE ILE A . n A 1 389 ASP 389 389 389 ASP ASP A . n A 1 390 SER 390 390 390 SER SER A . n A 1 391 LYS 391 391 391 LYS LYS A . n A 1 392 THR 392 392 392 THR THR A . n A 1 393 ALA 393 393 393 ALA ALA A . n A 1 394 GLU 394 394 394 GLU GLU A . n A 1 395 ILE 395 395 395 ILE ILE A . n A 1 396 LYS 396 396 396 LYS LYS A . n A 1 397 PHE 397 397 397 PHE PHE A . n A 1 398 VAL 398 398 398 VAL VAL A . n A 1 399 LYS 399 399 399 LYS LYS A . n A 1 400 ASN 400 400 400 ASN ASN A . n A 1 401 MET 401 401 401 MET MET A . n A 1 402 ASN 402 402 402 ASN ASN A . n A 1 403 ARG 403 403 403 ARG ARG A . n A 1 404 ASP 404 404 404 ASP ASP A . n A 1 405 SER 405 405 405 SER SER A . n A 1 406 THR 406 406 406 THR THR A . n A 1 407 PHE 407 407 407 PHE PHE A . n A 1 408 ILE 408 408 408 ILE ILE A . n A 1 409 VAL 409 409 409 VAL VAL A . n A 1 410 ASN 410 410 410 ASN ASN A . n A 1 411 LYS 411 411 411 LYS LYS A . n A 1 412 THR 412 412 412 THR THR A . n A 1 413 ILE 413 413 413 ILE ILE A . n A 1 414 THR 414 414 414 THR THR A . n A 1 415 ALA 415 415 415 ALA ALA A . n A 1 416 GLU 416 416 416 GLU GLU A . n A 1 417 VAL 417 417 417 VAL VAL A . n A 1 418 LEU 418 418 418 LEU LEU A . n A 1 419 ALA 419 419 419 ALA ALA A . n A 1 420 ILE 420 420 420 ILE ILE A . n A 1 421 ASP 421 421 421 ASP ASP A . n A 1 422 GLU 422 422 422 GLU GLU A . n A 1 423 TYR 423 423 423 TYR TYR A . n A 1 424 THR 424 424 424 THR THR A . n A 1 425 GLY 425 425 425 GLY GLY A . n A 1 426 LYS 426 426 426 LYS LYS A . n A 1 427 THR 427 427 427 THR THR A . n A 1 428 SER 428 428 428 SER SER A . n A 1 429 THR 429 429 429 THR THR A . n A 1 430 GLY 430 430 430 GLY GLY A . n A 1 431 THR 431 431 431 THR THR A . n A 1 432 VAL 432 432 432 VAL VAL A . n A 1 433 TYR 433 433 433 TYR TYR A . n A 1 434 VAL 434 434 434 VAL VAL A . n A 1 435 ARG 435 435 435 ARG ARG A . n A 1 436 VAL 436 436 436 VAL VAL A . n A 1 437 PRO 437 437 437 PRO PRO A . n A 1 438 ASP 438 438 438 ASP ASP A . n A 1 439 PHE 439 439 439 PHE PHE A . n A 1 440 ASN 440 440 ? ? ? A . n A 1 441 ASP 441 441 ? ? ? A . n A 1 442 ASN 442 442 ? ? ? A . n A 1 443 CYS 443 443 ? ? ? A . n A 1 444 PRO 444 444 ? ? ? A . n A 1 445 THR 445 445 ? ? ? A . n A 1 446 ALA 446 446 ? ? ? A . n A 1 447 VAL 447 447 ? ? ? A . n A 1 448 LEU 448 448 ? ? ? A . n A 1 449 GLU 449 449 ? ? ? A . n A 1 450 LYS 450 450 ? ? ? A . n A 1 451 ASP 451 451 ? ? ? A . n A 1 452 ALA 452 452 ? ? ? A . n A 1 453 VAL 453 453 ? ? ? A . n A 1 454 CYS 454 454 ? ? ? A . n A 1 455 SER 455 455 ? ? ? A . n A 1 456 SER 456 456 ? ? ? A . n A 1 457 SER 457 457 ? ? ? A . n A 1 458 PRO 458 458 ? ? ? A . n A 1 459 SER 459 459 ? ? ? A . n A 1 460 VAL 460 460 ? ? ? A . n A 1 461 VAL 461 461 ? ? ? A . n A 1 462 VAL 462 462 ? ? ? A . n A 1 463 SER 463 463 ? ? ? A . n A 1 464 ALA 464 464 ? ? ? A . n A 1 465 ARG 465 465 ? ? ? A . n A 1 466 THR 466 466 ? ? ? A . n A 1 467 LEU 467 467 ? ? ? A . n A 1 468 ASN 468 468 ? ? ? A . n A 1 469 ASN 469 469 ? ? ? A . n A 1 470 ARG 470 470 ? ? ? A . n A 1 471 TYR 471 471 ? ? ? A . n A 1 472 THR 472 472 ? ? ? A . n A 1 473 GLY 473 473 ? ? ? A . n A 1 474 PRO 474 474 ? ? ? A . n A 1 475 TYR 475 475 ? ? ? A . n A 1 476 THR 476 476 ? ? ? A . n A 1 477 PHE 477 477 ? ? ? A . n A 1 478 ALA 478 478 ? ? ? A . n A 1 479 LEU 479 479 ? ? ? A . n A 1 480 GLU 480 480 ? ? ? A . n A 1 481 ASP 481 481 ? ? ? A . n A 1 482 GLN 482 482 ? ? ? A . n A 1 483 PRO 483 483 ? ? ? A . n A 1 484 VAL 484 484 ? ? ? A . n A 1 485 LYS 485 485 ? ? ? A . n A 1 486 LEU 486 486 ? ? ? A . n A 1 487 PRO 487 487 ? ? ? A . n A 1 488 ALA 488 488 ? ? ? A . n A 1 489 VAL 489 489 ? ? ? A . n A 1 490 TRP 490 490 ? ? ? A . n A 1 491 SER 491 491 ? ? ? A . n A 1 492 ILE 492 492 ? ? ? A . n A 1 493 THR 493 493 ? ? ? A . n A 1 494 THR 494 494 ? ? ? A . n A 1 495 LEU 495 495 ? ? ? A . n A 1 496 ASN 496 496 ? ? ? A . n A 1 497 ALA 497 497 ? ? ? A . n A 1 498 THR 498 498 ? ? ? A . n A 1 499 SER 499 499 ? ? ? A . n A 1 500 ALA 500 500 ? ? ? A . n A 1 501 LEU 501 501 ? ? ? A . n A 1 502 LEU 502 502 ? ? ? A . n A 1 503 ARG 503 503 ? ? ? A . n A 1 504 ALA 504 504 ? ? ? A . n A 1 505 GLN 505 505 ? ? ? A . n A 1 506 GLU 506 506 ? ? ? A . n A 1 507 GLN 507 507 ? ? ? A . n A 1 508 ILE 508 508 ? ? ? A . n A 1 509 PRO 509 509 ? ? ? A . n A 1 510 PRO 510 510 ? ? ? A . n A 1 511 GLY 511 511 ? ? ? A . n A 1 512 VAL 512 512 ? ? ? A . n A 1 513 TYR 513 513 ? ? ? A . n A 1 514 HIS 514 514 ? ? ? A . n A 1 515 ILE 515 515 ? ? ? A . n A 1 516 SER 516 516 ? ? ? A . n A 1 517 LEU 517 517 ? ? ? A . n A 1 518 VAL 518 518 ? ? ? A . n A 1 519 LEU 519 519 ? ? ? A . n A 1 520 THR 520 520 ? ? ? A . n A 1 521 ASP 521 521 ? ? ? A . n A 1 522 SER 522 522 ? ? ? A . n A 1 523 GLN 523 523 ? ? ? A . n A 1 524 ASN 524 524 ? ? ? A . n A 1 525 ASN 525 525 ? ? ? A . n A 1 526 ARG 526 526 ? ? ? A . n A 1 527 CYS 527 527 ? ? ? A . n A 1 528 GLU 528 528 ? ? ? A . n A 1 529 MET 529 529 ? ? ? A . n A 1 530 PRO 530 530 ? ? ? A . n A 1 531 ARG 531 531 ? ? ? A . n A 1 532 SER 532 532 ? ? ? A . n A 1 533 LEU 533 533 ? ? ? A . n A 1 534 THR 534 534 ? ? ? A . n A 1 535 LEU 535 535 ? ? ? A . n A 1 536 GLU 536 536 ? ? ? A . n A 1 537 VAL 537 537 ? ? ? A . n A 1 538 CYS 538 538 ? ? ? A . n A 1 539 GLN 539 539 ? ? ? A . n A 1 540 CYS 540 540 ? ? ? A . n A 1 541 ASP 541 541 ? ? ? A . n A 1 542 ASN 542 542 ? ? ? A . n A 1 543 ARG 543 543 ? ? ? A . n A 1 544 GLY 544 544 ? ? ? A . n A 1 545 ILE 545 545 ? ? ? A . n A 1 546 CYS 546 546 ? ? ? A . n A 1 547 GLY 547 547 ? ? ? A . n A 1 548 THR 548 548 ? ? ? A . n A 1 549 SER 549 549 ? ? ? A . n A 1 550 HIS 550 550 ? ? ? A . n A 1 551 HIS 551 551 ? ? ? A . n A 1 552 HIS 552 552 ? ? ? A . n A 1 553 HIS 553 553 ? ? ? A . n A 1 554 HIS 554 554 ? ? ? A . n A 1 555 HIS 555 555 ? ? ? A . 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 B 2 NAG 1 601 601 NAG NAG A . C 2 NAG 2 602 602 NAG NAG A . D 2 NAG 1 603 603 NAG NAG A . E 3 CA 1 604 604 CA CA A . F 3 CA 1 605 605 CA CA A . G 3 CA 1 606 606 CA CA A . H 3 CA 1 607 607 CA CA A . I 3 CA 1 608 608 CA CA A . J 3 CA 1 609 609 CA CA A . K 3 CA 1 610 610 CA CA A . L 3 CA 1 611 611 CA CA A . M 4 MAN 1 612 612 MAN MAN A . N 4 MAN 1 613 613 MAN MAN A . O 4 MAN 1 614 614 MAN MAN A . P 5 HOH 1 701 701 HOH HOH A . P 5 HOH 2 702 702 HOH HOH A . P 5 HOH 3 703 703 HOH HOH A . P 5 HOH 4 704 704 HOH HOH A . P 5 HOH 5 705 706 HOH HOH A . P 5 HOH 6 706 705 HOH HOH A . P 5 HOH 7 707 707 HOH HOH A . P 5 HOH 8 708 708 HOH HOH A . P 5 HOH 9 709 709 HOH HOH A . P 5 HOH 10 710 710 HOH HOH A . P 5 HOH 11 711 711 HOH HOH A . P 5 HOH 12 712 713 HOH HOH A . P 5 HOH 13 713 712 HOH HOH A . P 5 HOH 14 714 714 HOH HOH A . P 5 HOH 15 715 715 HOH HOH A . P 5 HOH 16 716 716 HOH HOH A . P 5 HOH 17 717 717 HOH HOH A . P 5 HOH 18 718 719 HOH HOH A . P 5 HOH 19 719 718 HOH HOH A . P 5 HOH 20 720 720 HOH HOH A . P 5 HOH 21 721 722 HOH HOH A . P 5 HOH 22 722 723 HOH HOH A . P 5 HOH 23 723 721 HOH HOH A . P 5 HOH 24 724 725 HOH HOH A . P 5 HOH 25 725 726 HOH HOH A . P 5 HOH 26 726 724 HOH HOH A . P 5 HOH 27 727 727 HOH HOH A . P 5 HOH 28 728 729 HOH HOH A . P 5 HOH 29 729 728 HOH HOH A . P 5 HOH 30 730 730 HOH HOH A . P 5 HOH 31 731 731 HOH HOH A . P 5 HOH 32 732 732 HOH HOH A . P 5 HOH 33 733 733 HOH HOH A . P 5 HOH 34 734 734 HOH HOH A . P 5 HOH 35 735 736 HOH HOH A . P 5 HOH 36 736 737 HOH HOH A . P 5 HOH 37 737 735 HOH HOH A . P 5 HOH 38 738 738 HOH HOH A . P 5 HOH 39 739 739 HOH HOH A . P 5 HOH 40 740 740 HOH HOH A . P 5 HOH 41 741 741 HOH HOH A . P 5 HOH 42 742 742 HOH HOH A . P 5 HOH 43 743 743 HOH HOH A . P 5 HOH 44 744 744 HOH HOH A . P 5 HOH 45 745 747 HOH HOH A . P 5 HOH 46 746 746 HOH HOH A . P 5 HOH 47 747 745 HOH HOH A . P 5 HOH 48 748 749 HOH HOH A . P 5 HOH 49 749 748 HOH HOH A . P 5 HOH 50 750 751 HOH HOH A . P 5 HOH 51 751 752 HOH HOH A . P 5 HOH 52 752 750 HOH HOH A . P 5 HOH 53 753 753 HOH HOH A . P 5 HOH 54 754 754 HOH HOH A . P 5 HOH 55 755 756 HOH HOH A . P 5 HOH 56 756 757 HOH HOH A . P 5 HOH 57 757 760 HOH HOH A . P 5 HOH 58 758 755 HOH HOH A . P 5 HOH 59 759 758 HOH HOH A . P 5 HOH 60 760 759 HOH HOH A . P 5 HOH 61 761 761 HOH HOH A . P 5 HOH 62 762 762 HOH HOH A . P 5 HOH 63 763 763 HOH HOH A . P 5 HOH 64 764 764 HOH HOH A . P 5 HOH 65 765 766 HOH HOH A . P 5 HOH 66 766 765 HOH HOH A . P 5 HOH 67 767 767 HOH HOH A . P 5 HOH 68 768 768 HOH HOH A . P 5 HOH 69 769 769 HOH HOH A . P 5 HOH 70 770 770 HOH HOH A . P 5 HOH 71 771 771 HOH HOH A . P 5 HOH 72 772 772 HOH HOH A . P 5 HOH 73 773 773 HOH HOH A . P 5 HOH 74 774 774 HOH HOH A . # _pdbx_struct_assembly.id 1 _pdbx_struct_assembly.details author_and_software_defined_assembly _pdbx_struct_assembly.method_details PISA _pdbx_struct_assembly.oligomeric_details monomeric _pdbx_struct_assembly.oligomeric_count 1 # _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 # _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_struct_conn_angle.id _pdbx_struct_conn_angle.ptnr1_label_atom_id _pdbx_struct_conn_angle.ptnr1_label_alt_id _pdbx_struct_conn_angle.ptnr1_label_asym_id _pdbx_struct_conn_angle.ptnr1_label_comp_id _pdbx_struct_conn_angle.ptnr1_label_seq_id _pdbx_struct_conn_angle.ptnr1_auth_atom_id _pdbx_struct_conn_angle.ptnr1_auth_asym_id _pdbx_struct_conn_angle.ptnr1_auth_comp_id _pdbx_struct_conn_angle.ptnr1_auth_seq_id _pdbx_struct_conn_angle.ptnr1_PDB_ins_code _pdbx_struct_conn_angle.ptnr1_symmetry _pdbx_struct_conn_angle.ptnr2_label_atom_id _pdbx_struct_conn_angle.ptnr2_label_alt_id _pdbx_struct_conn_angle.ptnr2_label_asym_id _pdbx_struct_conn_angle.ptnr2_label_comp_id _pdbx_struct_conn_angle.ptnr2_label_seq_id _pdbx_struct_conn_angle.ptnr2_auth_atom_id _pdbx_struct_conn_angle.ptnr2_auth_asym_id _pdbx_struct_conn_angle.ptnr2_auth_comp_id _pdbx_struct_conn_angle.ptnr2_auth_seq_id _pdbx_struct_conn_angle.ptnr2_PDB_ins_code _pdbx_struct_conn_angle.ptnr2_symmetry _pdbx_struct_conn_angle.ptnr3_label_atom_id _pdbx_struct_conn_angle.ptnr3_label_alt_id _pdbx_struct_conn_angle.ptnr3_label_asym_id _pdbx_struct_conn_angle.ptnr3_label_comp_id _pdbx_struct_conn_angle.ptnr3_label_seq_id _pdbx_struct_conn_angle.ptnr3_auth_atom_id _pdbx_struct_conn_angle.ptnr3_auth_asym_id _pdbx_struct_conn_angle.ptnr3_auth_comp_id _pdbx_struct_conn_angle.ptnr3_auth_seq_id _pdbx_struct_conn_angle.ptnr3_PDB_ins_code _pdbx_struct_conn_angle.ptnr3_symmetry _pdbx_struct_conn_angle.value _pdbx_struct_conn_angle.value_esd 1 OE1 ? A GLU 11 ? A GLU 11 ? 1_555 CA ? G CA . ? A CA 606 ? 1_555 OD1 ? A ASP 67 ? A ASP 67 ? 1_555 78.3 ? 2 OE1 ? A GLU 11 ? A GLU 11 ? 1_555 CA ? G CA . ? A CA 606 ? 1_555 OD2 ? A ASP 67 ? A ASP 67 ? 1_555 84.7 ? 3 OD1 ? A ASP 67 ? A ASP 67 ? 1_555 CA ? G CA . ? A CA 606 ? 1_555 OD2 ? A ASP 67 ? A ASP 67 ? 1_555 44.0 ? 4 OE1 ? A GLU 11 ? A GLU 11 ? 1_555 CA ? G CA . ? A CA 606 ? 1_555 OE1 ? A GLU 69 ? A GLU 69 ? 1_555 70.9 ? 5 OD1 ? A ASP 67 ? A ASP 67 ? 1_555 CA ? G CA . ? A CA 606 ? 1_555 OE1 ? A GLU 69 ? A GLU 69 ? 1_555 136.8 ? 6 OD2 ? A ASP 67 ? A ASP 67 ? 1_555 CA ? G CA . ? A CA 606 ? 1_555 OE1 ? A GLU 69 ? A GLU 69 ? 1_555 102.6 ? 7 OE1 ? A GLU 11 ? A GLU 11 ? 1_555 CA ? G CA . ? A CA 606 ? 1_555 OD2 ? A ASP 103 ? A ASP 103 ? 1_555 87.4 ? 8 OD1 ? A ASP 67 ? A ASP 67 ? 1_555 CA ? G CA . ? A CA 606 ? 1_555 OD2 ? A ASP 103 ? A ASP 103 ? 1_555 111.5 ? 9 OD2 ? A ASP 67 ? A ASP 67 ? 1_555 CA ? G CA . ? A CA 606 ? 1_555 OD2 ? A ASP 103 ? A ASP 103 ? 1_555 155.4 ? 10 OE1 ? A GLU 69 ? A GLU 69 ? 1_555 CA ? G CA . ? A CA 606 ? 1_555 OD2 ? A ASP 103 ? A ASP 103 ? 1_555 96.8 ? 11 OE1 ? A GLU 11 ? A GLU 11 ? 1_555 CA ? G CA . ? A CA 606 ? 1_555 O ? P HOH . ? A HOH 746 ? 1_555 151.8 ? 12 OD1 ? A ASP 67 ? A ASP 67 ? 1_555 CA ? G CA . ? A CA 606 ? 1_555 O ? P HOH . ? A HOH 746 ? 1_555 78.4 ? 13 OD2 ? A ASP 67 ? A ASP 67 ? 1_555 CA ? G CA . ? A CA 606 ? 1_555 O ? P HOH . ? A HOH 746 ? 1_555 67.5 ? 14 OE1 ? A GLU 69 ? A GLU 69 ? 1_555 CA ? G CA . ? A CA 606 ? 1_555 O ? P HOH . ? A HOH 746 ? 1_555 118.2 ? 15 OD2 ? A ASP 103 ? A ASP 103 ? 1_555 CA ? G CA . ? A CA 606 ? 1_555 O ? P HOH . ? A HOH 746 ? 1_555 115.9 ? 16 OE2 ? A GLU 11 ? A GLU 11 ? 1_555 CA ? E CA . ? A CA 604 ? 1_555 OE1 ? A GLU 69 ? A GLU 69 ? 1_555 88.5 ? 17 OE2 ? A GLU 11 ? A GLU 11 ? 1_555 CA ? E CA . ? A CA 604 ? 1_555 OE2 ? A GLU 69 ? A GLU 69 ? 1_555 101.3 ? 18 OE1 ? A GLU 69 ? A GLU 69 ? 1_555 CA ? E CA . ? A CA 604 ? 1_555 OE2 ? A GLU 69 ? A GLU 69 ? 1_555 50.3 ? 19 OE2 ? A GLU 11 ? A GLU 11 ? 1_555 CA ? E CA . ? A CA 604 ? 1_555 OD1 ? A ASP 100 ? A ASP 100 ? 1_555 99.6 ? 20 OE1 ? A GLU 69 ? A GLU 69 ? 1_555 CA ? E CA . ? A CA 604 ? 1_555 OD1 ? A ASP 100 ? A ASP 100 ? 1_555 131.8 ? 21 OE2 ? A GLU 69 ? A GLU 69 ? 1_555 CA ? E CA . ? A CA 604 ? 1_555 OD1 ? A ASP 100 ? A ASP 100 ? 1_555 81.5 ? 22 OE2 ? A GLU 11 ? A GLU 11 ? 1_555 CA ? E CA . ? A CA 604 ? 1_555 O ? A ILE 101 ? A ILE 101 ? 1_555 96.1 ? 23 OE1 ? A GLU 69 ? A GLU 69 ? 1_555 CA ? E CA . ? A CA 604 ? 1_555 O ? A ILE 101 ? A ILE 101 ? 1_555 139.4 ? 24 OE2 ? A GLU 69 ? A GLU 69 ? 1_555 CA ? E CA . ? A CA 604 ? 1_555 O ? A ILE 101 ? A ILE 101 ? 1_555 160.6 ? 25 OD1 ? A ASP 100 ? A ASP 100 ? 1_555 CA ? E CA . ? A CA 604 ? 1_555 O ? A ILE 101 ? A ILE 101 ? 1_555 87.3 ? 26 OE2 ? A GLU 11 ? A GLU 11 ? 1_555 CA ? E CA . ? A CA 604 ? 1_555 OD1 ? A ASP 103 ? A ASP 103 ? 1_555 95.2 ? 27 OE1 ? A GLU 69 ? A GLU 69 ? 1_555 CA ? E CA . ? A CA 604 ? 1_555 OD1 ? A ASP 103 ? A ASP 103 ? 1_555 70.1 ? 28 OE2 ? A GLU 69 ? A GLU 69 ? 1_555 CA ? E CA . ? A CA 604 ? 1_555 OD1 ? A ASP 103 ? A ASP 103 ? 1_555 116.9 ? 29 OD1 ? A ASP 100 ? A ASP 100 ? 1_555 CA ? E CA . ? A CA 604 ? 1_555 OD1 ? A ASP 103 ? A ASP 103 ? 1_555 153.5 ? 30 O ? A ILE 101 ? A ILE 101 ? 1_555 CA ? E CA . ? A CA 604 ? 1_555 OD1 ? A ASP 103 ? A ASP 103 ? 1_555 69.3 ? 31 OE2 ? A GLU 11 ? A GLU 11 ? 1_555 CA ? E CA . ? A CA 604 ? 1_555 OD1 ? A ASP 136 ? A ASP 136 ? 1_555 169.8 ? 32 OE1 ? A GLU 69 ? A GLU 69 ? 1_555 CA ? E CA . ? A CA 604 ? 1_555 OD1 ? A ASP 136 ? A ASP 136 ? 1_555 88.5 ? 33 OE2 ? A GLU 69 ? A GLU 69 ? 1_555 CA ? E CA . ? A CA 604 ? 1_555 OD1 ? A ASP 136 ? A ASP 136 ? 1_555 84.1 ? 34 OD1 ? A ASP 100 ? A ASP 100 ? 1_555 CA ? E CA . ? A CA 604 ? 1_555 OD1 ? A ASP 136 ? A ASP 136 ? 1_555 89.6 ? 35 O ? A ILE 101 ? A ILE 101 ? 1_555 CA ? E CA . ? A CA 604 ? 1_555 OD1 ? A ASP 136 ? A ASP 136 ? 1_555 80.0 ? 36 OD1 ? A ASP 103 ? A ASP 103 ? 1_555 CA ? E CA . ? A CA 604 ? 1_555 OD1 ? A ASP 136 ? A ASP 136 ? 1_555 74.6 ? 37 OD1 ? A ASN 102 ? A ASN 102 ? 1_555 CA ? H CA . ? A CA 607 ? 1_555 O ? A ASN 104 ? A ASN 104 ? 1_555 109.9 ? 38 OD1 ? A ASN 102 ? A ASN 102 ? 1_555 CA ? H CA . ? A CA 607 ? 1_555 OD1 ? A ASP 134 ? A ASP 134 ? 1_555 151.2 ? 39 O ? A ASN 104 ? A ASN 104 ? 1_555 CA ? H CA . ? A CA 607 ? 1_555 OD1 ? A ASP 134 ? A ASP 134 ? 1_555 78.5 ? 40 OD1 ? A ASN 102 ? A ASN 102 ? 1_555 CA ? H CA . ? A CA 607 ? 1_555 OD2 ? A ASP 134 ? A ASP 134 ? 1_555 153.1 ? 41 O ? A ASN 104 ? A ASN 104 ? 1_555 CA ? H CA . ? A CA 607 ? 1_555 OD2 ? A ASP 134 ? A ASP 134 ? 1_555 87.1 ? 42 OD1 ? A ASP 134 ? A ASP 134 ? 1_555 CA ? H CA . ? A CA 607 ? 1_555 OD2 ? A ASP 134 ? A ASP 134 ? 1_555 50.3 ? 43 OD1 ? A ASN 102 ? A ASN 102 ? 1_555 CA ? H CA . ? A CA 607 ? 1_555 OD2 ? A ASP 136 ? A ASP 136 ? 1_555 79.9 ? 44 O ? A ASN 104 ? A ASN 104 ? 1_555 CA ? H CA . ? A CA 607 ? 1_555 OD2 ? A ASP 136 ? A ASP 136 ? 1_555 79.3 ? 45 OD1 ? A ASP 134 ? A ASP 134 ? 1_555 CA ? H CA . ? A CA 607 ? 1_555 OD2 ? A ASP 136 ? A ASP 136 ? 1_555 74.6 ? 46 OD2 ? A ASP 134 ? A ASP 134 ? 1_555 CA ? H CA . ? A CA 607 ? 1_555 OD2 ? A ASP 136 ? A ASP 136 ? 1_555 124.8 ? 47 OD1 ? A ASN 102 ? A ASN 102 ? 1_555 CA ? H CA . ? A CA 607 ? 1_555 O ? A ASN 142 ? A ASN 142 ? 1_555 85.3 ? 48 O ? A ASN 104 ? A ASN 104 ? 1_555 CA ? H CA . ? A CA 607 ? 1_555 O ? A ASN 142 ? A ASN 142 ? 1_555 162.2 ? 49 OD1 ? A ASP 134 ? A ASP 134 ? 1_555 CA ? H CA . ? A CA 607 ? 1_555 O ? A ASN 142 ? A ASN 142 ? 1_555 83.8 ? 50 OD2 ? A ASP 134 ? A ASP 134 ? 1_555 CA ? H CA . ? A CA 607 ? 1_555 O ? A ASN 142 ? A ASN 142 ? 1_555 82.3 ? 51 OD2 ? A ASP 136 ? A ASP 136 ? 1_555 CA ? H CA . ? A CA 607 ? 1_555 O ? A ASN 142 ? A ASN 142 ? 1_555 95.1 ? 52 OD1 ? A ASN 102 ? A ASN 102 ? 1_555 CA ? H CA . ? A CA 607 ? 1_555 OD2 ? A ASP 192 ? A ASP 192 ? 1_555 71.9 ? 53 O ? A ASN 104 ? A ASN 104 ? 1_555 CA ? H CA . ? A CA 607 ? 1_555 OD2 ? A ASP 192 ? A ASP 192 ? 1_555 94.6 ? 54 OD1 ? A ASP 134 ? A ASP 134 ? 1_555 CA ? H CA . ? A CA 607 ? 1_555 OD2 ? A ASP 192 ? A ASP 192 ? 1_555 136.2 ? 55 OD2 ? A ASP 134 ? A ASP 134 ? 1_555 CA ? H CA . ? A CA 607 ? 1_555 OD2 ? A ASP 192 ? A ASP 192 ? 1_555 86.6 ? 56 OD2 ? A ASP 136 ? A ASP 136 ? 1_555 CA ? H CA . ? A CA 607 ? 1_555 OD2 ? A ASP 192 ? A ASP 192 ? 1_555 147.2 ? 57 O ? A ASN 142 ? A ASN 142 ? 1_555 CA ? H CA . ? A CA 607 ? 1_555 OD2 ? A ASP 192 ? A ASP 192 ? 1_555 99.0 ? 58 OE1 ? A GLU 119 ? A GLU 119 ? 1_555 CA ? J CA . ? A CA 609 ? 1_555 OE1 ? A GLU 179 ? A GLU 179 ? 1_555 95.4 ? 59 OE1 ? A GLU 119 ? A GLU 119 ? 1_555 CA ? J CA . ? A CA 609 ? 1_555 OE2 ? A GLU 179 ? A GLU 179 ? 1_555 85.0 ? 60 OE1 ? A GLU 179 ? A GLU 179 ? 1_555 CA ? J CA . ? A CA 609 ? 1_555 OE2 ? A GLU 179 ? A GLU 179 ? 1_555 48.7 ? 61 OE1 ? A GLU 119 ? A GLU 119 ? 1_555 CA ? J CA . ? A CA 609 ? 1_555 OD1 ? A ASP 210 ? A ASP 210 ? 1_555 92.5 ? 62 OE1 ? A GLU 179 ? A GLU 179 ? 1_555 CA ? J CA . ? A CA 609 ? 1_555 OD1 ? A ASP 210 ? A ASP 210 ? 1_555 82.9 ? 63 OE2 ? A GLU 179 ? A GLU 179 ? 1_555 CA ? J CA . ? A CA 609 ? 1_555 OD1 ? A ASP 210 ? A ASP 210 ? 1_555 130.8 ? 64 OE1 ? A GLU 119 ? A GLU 119 ? 1_555 CA ? J CA . ? A CA 609 ? 1_555 O ? A VAL 211 ? A VAL 211 ? 1_555 89.4 ? 65 OE1 ? A GLU 179 ? A GLU 179 ? 1_555 CA ? J CA . ? A CA 609 ? 1_555 O ? A VAL 211 ? A VAL 211 ? 1_555 169.7 ? 66 OE2 ? A GLU 179 ? A GLU 179 ? 1_555 CA ? J CA . ? A CA 609 ? 1_555 O ? A VAL 211 ? A VAL 211 ? 1_555 141.1 ? 67 OD1 ? A ASP 210 ? A ASP 210 ? 1_555 CA ? J CA . ? A CA 609 ? 1_555 O ? A VAL 211 ? A VAL 211 ? 1_555 87.9 ? 68 OE1 ? A GLU 119 ? A GLU 119 ? 1_555 CA ? J CA . ? A CA 609 ? 1_555 OD1 ? A ASP 213 ? A ASP 213 ? 1_555 63.6 ? 69 OE1 ? A GLU 179 ? A GLU 179 ? 1_555 CA ? J CA . ? A CA 609 ? 1_555 OD1 ? A ASP 213 ? A ASP 213 ? 1_555 116.8 ? 70 OE2 ? A GLU 179 ? A GLU 179 ? 1_555 CA ? J CA . ? A CA 609 ? 1_555 OD1 ? A ASP 213 ? A ASP 213 ? 1_555 69.5 ? 71 OD1 ? A ASP 210 ? A ASP 210 ? 1_555 CA ? J CA . ? A CA 609 ? 1_555 OD1 ? A ASP 213 ? A ASP 213 ? 1_555 149.1 ? 72 O ? A VAL 211 ? A VAL 211 ? 1_555 CA ? J CA . ? A CA 609 ? 1_555 OD1 ? A ASP 213 ? A ASP 213 ? 1_555 73.5 ? 73 OE1 ? A GLU 119 ? A GLU 119 ? 1_555 CA ? J CA . ? A CA 609 ? 1_555 OD1 ? A ASP 245 ? A ASP 245 ? 1_555 162.1 ? 74 OE1 ? A GLU 179 ? A GLU 179 ? 1_555 CA ? J CA . ? A CA 609 ? 1_555 OD1 ? A ASP 245 ? A ASP 245 ? 1_555 91.6 ? 75 OE2 ? A GLU 179 ? A GLU 179 ? 1_555 CA ? J CA . ? A CA 609 ? 1_555 OD1 ? A ASP 245 ? A ASP 245 ? 1_555 87.4 ? 76 OD1 ? A ASP 210 ? A ASP 210 ? 1_555 CA ? J CA . ? A CA 609 ? 1_555 OD1 ? A ASP 245 ? A ASP 245 ? 1_555 104.7 ? 77 O ? A VAL 211 ? A VAL 211 ? 1_555 CA ? J CA . ? A CA 609 ? 1_555 OD1 ? A ASP 245 ? A ASP 245 ? 1_555 86.3 ? 78 OD1 ? A ASP 213 ? A ASP 213 ? 1_555 CA ? J CA . ? A CA 609 ? 1_555 OD1 ? A ASP 245 ? A ASP 245 ? 1_555 98.6 ? 79 OE2 ? A GLU 119 ? A GLU 119 ? 1_555 CA ? I CA . ? A CA 608 ? 1_555 OD1 ? A ASP 177 ? A ASP 177 ? 1_555 72.7 ? 80 OE2 ? A GLU 119 ? A GLU 119 ? 1_555 CA ? I CA . ? A CA 608 ? 1_555 OE2 ? A GLU 179 ? A GLU 179 ? 1_555 65.1 ? 81 OD1 ? A ASP 177 ? A ASP 177 ? 1_555 CA ? I CA . ? A CA 608 ? 1_555 OE2 ? A GLU 179 ? A GLU 179 ? 1_555 80.3 ? 82 OE2 ? A GLU 119 ? A GLU 119 ? 1_555 CA ? I CA . ? A CA 608 ? 1_555 OD2 ? A ASP 213 ? A ASP 213 ? 1_555 105.6 ? 83 OD1 ? A ASP 177 ? A ASP 177 ? 1_555 CA ? I CA . ? A CA 608 ? 1_555 OD2 ? A ASP 213 ? A ASP 213 ? 1_555 145.1 ? 84 OE2 ? A GLU 179 ? A GLU 179 ? 1_555 CA ? I CA . ? A CA 608 ? 1_555 OD2 ? A ASP 213 ? A ASP 213 ? 1_555 68.3 ? 85 OD1 ? A ASN 212 ? A ASN 212 ? 1_555 CA ? F CA . ? A CA 605 ? 1_555 O ? A ASN 214 ? A ASN 214 ? 1_555 88.8 ? 86 OD1 ? A ASN 212 ? A ASN 212 ? 1_555 CA ? F CA . ? A CA 605 ? 1_555 OD1 ? A ASP 243 ? A ASP 243 ? 1_555 148.4 ? 87 O ? A ASN 214 ? A ASN 214 ? 1_555 CA ? F CA . ? A CA 605 ? 1_555 OD1 ? A ASP 243 ? A ASP 243 ? 1_555 91.2 ? 88 OD1 ? A ASN 212 ? A ASN 212 ? 1_555 CA ? F CA . ? A CA 605 ? 1_555 OD2 ? A ASP 243 ? A ASP 243 ? 1_555 158.5 ? 89 O ? A ASN 214 ? A ASN 214 ? 1_555 CA ? F CA . ? A CA 605 ? 1_555 OD2 ? A ASP 243 ? A ASP 243 ? 1_555 102.1 ? 90 OD1 ? A ASP 243 ? A ASP 243 ? 1_555 CA ? F CA . ? A CA 605 ? 1_555 OD2 ? A ASP 243 ? A ASP 243 ? 1_555 51.0 ? 91 OD1 ? A ASN 212 ? A ASN 212 ? 1_555 CA ? F CA . ? A CA 605 ? 1_555 OD2 ? A ASP 245 ? A ASP 245 ? 1_555 75.2 ? 92 O ? A ASN 214 ? A ASN 214 ? 1_555 CA ? F CA . ? A CA 605 ? 1_555 OD2 ? A ASP 245 ? A ASP 245 ? 1_555 83.5 ? 93 OD1 ? A ASP 243 ? A ASP 243 ? 1_555 CA ? F CA . ? A CA 605 ? 1_555 OD2 ? A ASP 245 ? A ASP 245 ? 1_555 73.4 ? 94 OD2 ? A ASP 243 ? A ASP 243 ? 1_555 CA ? F CA . ? A CA 605 ? 1_555 OD2 ? A ASP 245 ? A ASP 245 ? 1_555 124.0 ? 95 OD1 ? A ASN 212 ? A ASN 212 ? 1_555 CA ? F CA . ? A CA 605 ? 1_555 O ? A ASN 251 ? A ASN 251 ? 1_555 84.3 ? 96 O ? A ASN 214 ? A ASN 214 ? 1_555 CA ? F CA . ? A CA 605 ? 1_555 O ? A ASN 251 ? A ASN 251 ? 1_555 154.7 ? 97 OD1 ? A ASP 243 ? A ASP 243 ? 1_555 CA ? F CA . ? A CA 605 ? 1_555 O ? A ASN 251 ? A ASN 251 ? 1_555 82.3 ? 98 OD2 ? A ASP 243 ? A ASP 243 ? 1_555 CA ? F CA . ? A CA 605 ? 1_555 O ? A ASN 251 ? A ASN 251 ? 1_555 92.7 ? 99 OD2 ? A ASP 245 ? A ASP 245 ? 1_555 CA ? F CA . ? A CA 605 ? 1_555 O ? A ASN 251 ? A ASN 251 ? 1_555 71.2 ? 100 OD1 ? A ASN 212 ? A ASN 212 ? 1_555 CA ? F CA . ? A CA 605 ? 1_555 OD1 ? A ASN 302 ? A ASN 302 ? 1_555 72.2 ? 101 O ? A ASN 214 ? A ASN 214 ? 1_555 CA ? F CA . ? A CA 605 ? 1_555 OD1 ? A ASN 302 ? A ASN 302 ? 1_555 97.6 ? 102 OD1 ? A ASP 243 ? A ASP 243 ? 1_555 CA ? F CA . ? A CA 605 ? 1_555 OD1 ? A ASN 302 ? A ASN 302 ? 1_555 138.9 ? 103 OD2 ? A ASP 243 ? A ASP 243 ? 1_555 CA ? F CA . ? A CA 605 ? 1_555 OD1 ? A ASN 302 ? A ASN 302 ? 1_555 87.9 ? 104 OD2 ? A ASP 245 ? A ASP 245 ? 1_555 CA ? F CA . ? A CA 605 ? 1_555 OD1 ? A ASN 302 ? A ASN 302 ? 1_555 147.4 ? 105 O ? A ASN 251 ? A ASN 251 ? 1_555 CA ? F CA . ? A CA 605 ? 1_555 OD1 ? A ASN 302 ? A ASN 302 ? 1_555 103.4 ? 106 OE1 ? A GLU 229 ? A GLU 229 ? 1_555 CA ? K CA . ? A CA 610 ? 1_555 OE2 ? A GLU 289 ? A GLU 289 ? 1_555 100.9 ? 107 OE1 ? A GLU 229 ? A GLU 229 ? 1_555 CA ? K CA . ? A CA 610 ? 1_555 OD1 ? A ASN 327 ? A ASN 327 ? 1_555 74.1 ? 108 OE2 ? A GLU 289 ? A GLU 289 ? 1_555 CA ? K CA . ? A CA 610 ? 1_555 OD1 ? A ASN 327 ? A ASN 327 ? 1_555 72.8 ? 109 OE1 ? A GLU 229 ? A GLU 229 ? 1_555 CA ? K CA . ? A CA 610 ? 1_555 O ? A VAL 328 ? A VAL 328 ? 1_555 89.1 ? 110 OE2 ? A GLU 289 ? A GLU 289 ? 1_555 CA ? K CA . ? A CA 610 ? 1_555 O ? A VAL 328 ? A VAL 328 ? 1_555 169.4 ? 111 OD1 ? A ASN 327 ? A ASN 327 ? 1_555 CA ? K CA . ? A CA 610 ? 1_555 O ? A VAL 328 ? A VAL 328 ? 1_555 107.2 ? 112 OE1 ? A GLU 229 ? A GLU 229 ? 1_555 CA ? K CA . ? A CA 610 ? 1_555 OE1 ? A GLU 330 ? A GLU 330 ? 1_555 74.6 ? 113 OE2 ? A GLU 289 ? A GLU 289 ? 1_555 CA ? K CA . ? A CA 610 ? 1_555 OE1 ? A GLU 330 ? A GLU 330 ? 1_555 78.3 ? 114 OD1 ? A ASN 327 ? A ASN 327 ? 1_555 CA ? K CA . ? A CA 610 ? 1_555 OE1 ? A GLU 330 ? A GLU 330 ? 1_555 131.8 ? 115 O ? A VAL 328 ? A VAL 328 ? 1_555 CA ? K CA . ? A CA 610 ? 1_555 OE1 ? A GLU 330 ? A GLU 330 ? 1_555 108.0 ? 116 OE2 ? A GLU 229 ? A GLU 229 ? 1_555 CA ? L CA . ? A CA 611 ? 1_555 OD1 ? A ASP 287 ? A ASP 287 ? 1_555 101.3 ? 117 OE2 ? A GLU 229 ? A GLU 229 ? 1_555 CA ? L CA . ? A CA 611 ? 1_555 OD2 ? A ASP 287 ? A ASP 287 ? 1_555 104.6 ? 118 OD1 ? A ASP 287 ? A ASP 287 ? 1_555 CA ? L CA . ? A CA 611 ? 1_555 OD2 ? A ASP 287 ? A ASP 287 ? 1_555 53.5 ? 119 OE2 ? A GLU 229 ? A GLU 229 ? 1_555 CA ? L CA . ? A CA 611 ? 1_555 OE1 ? A GLU 289 ? A GLU 289 ? 1_555 69.4 ? 120 OD1 ? A ASP 287 ? A ASP 287 ? 1_555 CA ? L CA . ? A CA 611 ? 1_555 OE1 ? A GLU 289 ? A GLU 289 ? 1_555 114.4 ? 121 OD2 ? A ASP 287 ? A ASP 287 ? 1_555 CA ? L CA . ? A CA 611 ? 1_555 OE1 ? A GLU 289 ? A GLU 289 ? 1_555 66.3 ? 122 OE2 ? A GLU 229 ? A GLU 229 ? 1_555 CA ? L CA . ? A CA 611 ? 1_555 OE1 ? A GLU 330 ? A GLU 330 ? 1_555 74.5 ? 123 OD1 ? A ASP 287 ? A ASP 287 ? 1_555 CA ? L CA . ? A CA 611 ? 1_555 OE1 ? A GLU 330 ? A GLU 330 ? 1_555 155.6 ? 124 OD2 ? A ASP 287 ? A ASP 287 ? 1_555 CA ? L CA . ? A CA 611 ? 1_555 OE1 ? A GLU 330 ? A GLU 330 ? 1_555 150.9 ? 125 OE1 ? A GLU 289 ? A GLU 289 ? 1_555 CA ? L CA . ? A CA 611 ? 1_555 OE1 ? A GLU 330 ? A GLU 330 ? 1_555 87.0 ? 126 OE2 ? A GLU 229 ? A GLU 229 ? 1_555 CA ? L CA . ? A CA 611 ? 1_555 OE2 ? A GLU 330 ? A GLU 330 ? 1_555 94.9 ? 127 OD1 ? A ASP 287 ? A ASP 287 ? 1_555 CA ? L CA . ? A CA 611 ? 1_555 OE2 ? A GLU 330 ? A GLU 330 ? 1_555 103.1 ? 128 OD2 ? A ASP 287 ? A ASP 287 ? 1_555 CA ? L CA . ? A CA 611 ? 1_555 OE2 ? A GLU 330 ? A GLU 330 ? 1_555 151.7 ? 129 OE1 ? A GLU 289 ? A GLU 289 ? 1_555 CA ? L CA . ? A CA 611 ? 1_555 OE2 ? A GLU 330 ? A GLU 330 ? 1_555 141.3 ? 130 OE1 ? A GLU 330 ? A GLU 330 ? 1_555 CA ? L CA . ? A CA 611 ? 1_555 OE2 ? A GLU 330 ? A GLU 330 ? 1_555 54.4 ? # 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 2016-06-15 2 'Structure model' 1 1 2016-06-29 3 'Structure model' 1 2 2016-07-13 4 'Structure model' 1 3 2017-09-20 # _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 3 'Structure model' 'Database references' 3 4 'Structure model' 'Author supporting evidence' 4 4 'Structure model' 'Database references' 5 4 'Structure model' 'Derived calculations' # loop_ _pdbx_audit_revision_category.ordinal _pdbx_audit_revision_category.revision_ordinal _pdbx_audit_revision_category.data_content_type _pdbx_audit_revision_category.category 1 4 'Structure model' citation 2 4 'Structure model' pdbx_audit_support 3 4 'Structure model' pdbx_struct_oper_list # loop_ _pdbx_audit_revision_item.ordinal _pdbx_audit_revision_item.revision_ordinal _pdbx_audit_revision_item.data_content_type _pdbx_audit_revision_item.item 1 4 'Structure model' '_citation.journal_id_CSD' 2 4 'Structure model' '_pdbx_audit_support.funding_organization' 3 4 'Structure model' '_pdbx_struct_oper_list.symmetry_operation' # loop_ _software.citation_id _software.classification _software.compiler_name _software.compiler_version _software.contact_author _software.contact_author_email _software.date _software.description _software.dependencies _software.hardware _software.language _software.location _software.mods _software.name _software.os _software.os_version _software.type _software.version _software.pdbx_ordinal ? refinement ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? dev_1810 1 ? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS ? ? ? . 2 ? 'data scaling' ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? . 3 ? phasing ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? . 4 # loop_ _pdbx_validate_close_contact.id _pdbx_validate_close_contact.PDB_model_num _pdbx_validate_close_contact.auth_atom_id_1 _pdbx_validate_close_contact.auth_asym_id_1 _pdbx_validate_close_contact.auth_comp_id_1 _pdbx_validate_close_contact.auth_seq_id_1 _pdbx_validate_close_contact.PDB_ins_code_1 _pdbx_validate_close_contact.label_alt_id_1 _pdbx_validate_close_contact.auth_atom_id_2 _pdbx_validate_close_contact.auth_asym_id_2 _pdbx_validate_close_contact.auth_comp_id_2 _pdbx_validate_close_contact.auth_seq_id_2 _pdbx_validate_close_contact.PDB_ins_code_2 _pdbx_validate_close_contact.label_alt_id_2 _pdbx_validate_close_contact.dist 1 1 OE2 A GLU 416 ? ? O6 A MAN 612 ? ? 1.26 2 1 O A SER 405 ? ? HG1 A THR 406 ? ? 1.38 3 1 OE2 A GLU 416 ? ? HO6 A MAN 612 ? ? 1.50 # 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 ILE A 43 ? ? -133.09 -70.45 2 1 VAL A 127 ? ? -102.89 -63.50 3 1 ALA A 155 ? ? -163.45 -162.98 4 1 GLU A 196 ? ? -102.24 41.12 5 1 TRP A 252 ? ? -142.33 -29.26 6 1 ASN A 262 ? ? -90.13 42.66 7 1 ASN A 276 ? ? 71.09 -5.95 8 1 LEU A 291 ? ? -165.83 97.12 9 1 SER A 293 ? ? -172.95 107.40 10 1 SER A 318 ? ? 58.68 76.78 11 1 ARG A 329 ? ? -65.68 92.56 12 1 LYS A 351 ? ? -146.44 52.39 13 1 THR A 367 ? ? -112.40 -150.72 14 1 ASN A 368 ? ? -145.07 15.53 15 1 ARG A 380 ? ? 32.44 56.94 16 1 LYS A 391 ? ? -137.90 -48.27 17 1 VAL A 398 ? ? -143.24 23.66 18 1 ASN A 400 ? ? -115.06 -159.17 19 1 MET A 401 ? ? 59.80 179.21 20 1 THR A 406 ? ? 76.87 -62.86 21 1 VAL A 409 ? ? -118.80 -83.26 22 1 LYS A 411 ? ? 85.50 -14.31 23 1 THR A 424 ? ? -145.91 -57.34 # 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 ASN 440 ? A ASN 440 2 1 Y 1 A ASP 441 ? A ASP 441 3 1 Y 1 A ASN 442 ? A ASN 442 4 1 Y 1 A CYS 443 ? A CYS 443 5 1 Y 1 A PRO 444 ? A PRO 444 6 1 Y 1 A THR 445 ? A THR 445 7 1 Y 1 A ALA 446 ? A ALA 446 8 1 Y 1 A VAL 447 ? A VAL 447 9 1 Y 1 A LEU 448 ? A LEU 448 10 1 Y 1 A GLU 449 ? A GLU 449 11 1 Y 1 A LYS 450 ? A LYS 450 12 1 Y 1 A ASP 451 ? A ASP 451 13 1 Y 1 A ALA 452 ? A ALA 452 14 1 Y 1 A VAL 453 ? A VAL 453 15 1 Y 1 A CYS 454 ? A CYS 454 16 1 Y 1 A SER 455 ? A SER 455 17 1 Y 1 A SER 456 ? A SER 456 18 1 Y 1 A SER 457 ? A SER 457 19 1 Y 1 A PRO 458 ? A PRO 458 20 1 Y 1 A SER 459 ? A SER 459 21 1 Y 1 A VAL 460 ? A VAL 460 22 1 Y 1 A VAL 461 ? A VAL 461 23 1 Y 1 A VAL 462 ? A VAL 462 24 1 Y 1 A SER 463 ? A SER 463 25 1 Y 1 A ALA 464 ? A ALA 464 26 1 Y 1 A ARG 465 ? A ARG 465 27 1 Y 1 A THR 466 ? A THR 466 28 1 Y 1 A LEU 467 ? A LEU 467 29 1 Y 1 A ASN 468 ? A ASN 468 30 1 Y 1 A ASN 469 ? A ASN 469 31 1 Y 1 A ARG 470 ? A ARG 470 32 1 Y 1 A TYR 471 ? A TYR 471 33 1 Y 1 A THR 472 ? A THR 472 34 1 Y 1 A GLY 473 ? A GLY 473 35 1 Y 1 A PRO 474 ? A PRO 474 36 1 Y 1 A TYR 475 ? A TYR 475 37 1 Y 1 A THR 476 ? A THR 476 38 1 Y 1 A PHE 477 ? A PHE 477 39 1 Y 1 A ALA 478 ? A ALA 478 40 1 Y 1 A LEU 479 ? A LEU 479 41 1 Y 1 A GLU 480 ? A GLU 480 42 1 Y 1 A ASP 481 ? A ASP 481 43 1 Y 1 A GLN 482 ? A GLN 482 44 1 Y 1 A PRO 483 ? A PRO 483 45 1 Y 1 A VAL 484 ? A VAL 484 46 1 Y 1 A LYS 485 ? A LYS 485 47 1 Y 1 A LEU 486 ? A LEU 486 48 1 Y 1 A PRO 487 ? A PRO 487 49 1 Y 1 A ALA 488 ? A ALA 488 50 1 Y 1 A VAL 489 ? A VAL 489 51 1 Y 1 A TRP 490 ? A TRP 490 52 1 Y 1 A SER 491 ? A SER 491 53 1 Y 1 A ILE 492 ? A ILE 492 54 1 Y 1 A THR 493 ? A THR 493 55 1 Y 1 A THR 494 ? A THR 494 56 1 Y 1 A LEU 495 ? A LEU 495 57 1 Y 1 A ASN 496 ? A ASN 496 58 1 Y 1 A ALA 497 ? A ALA 497 59 1 Y 1 A THR 498 ? A THR 498 60 1 Y 1 A SER 499 ? A SER 499 61 1 Y 1 A ALA 500 ? A ALA 500 62 1 Y 1 A LEU 501 ? A LEU 501 63 1 Y 1 A LEU 502 ? A LEU 502 64 1 Y 1 A ARG 503 ? A ARG 503 65 1 Y 1 A ALA 504 ? A ALA 504 66 1 Y 1 A GLN 505 ? A GLN 505 67 1 Y 1 A GLU 506 ? A GLU 506 68 1 Y 1 A GLN 507 ? A GLN 507 69 1 Y 1 A ILE 508 ? A ILE 508 70 1 Y 1 A PRO 509 ? A PRO 509 71 1 Y 1 A PRO 510 ? A PRO 510 72 1 Y 1 A GLY 511 ? A GLY 511 73 1 Y 1 A VAL 512 ? A VAL 512 74 1 Y 1 A TYR 513 ? A TYR 513 75 1 Y 1 A HIS 514 ? A HIS 514 76 1 Y 1 A ILE 515 ? A ILE 515 77 1 Y 1 A SER 516 ? A SER 516 78 1 Y 1 A LEU 517 ? A LEU 517 79 1 Y 1 A VAL 518 ? A VAL 518 80 1 Y 1 A LEU 519 ? A LEU 519 81 1 Y 1 A THR 520 ? A THR 520 82 1 Y 1 A ASP 521 ? A ASP 521 83 1 Y 1 A SER 522 ? A SER 522 84 1 Y 1 A GLN 523 ? A GLN 523 85 1 Y 1 A ASN 524 ? A ASN 524 86 1 Y 1 A ASN 525 ? A ASN 525 87 1 Y 1 A ARG 526 ? A ARG 526 88 1 Y 1 A CYS 527 ? A CYS 527 89 1 Y 1 A GLU 528 ? A GLU 528 90 1 Y 1 A MET 529 ? A MET 529 91 1 Y 1 A PRO 530 ? A PRO 530 92 1 Y 1 A ARG 531 ? A ARG 531 93 1 Y 1 A SER 532 ? A SER 532 94 1 Y 1 A LEU 533 ? A LEU 533 95 1 Y 1 A THR 534 ? A THR 534 96 1 Y 1 A LEU 535 ? A LEU 535 97 1 Y 1 A GLU 536 ? A GLU 536 98 1 Y 1 A VAL 537 ? A VAL 537 99 1 Y 1 A CYS 538 ? A CYS 538 100 1 Y 1 A GLN 539 ? A GLN 539 101 1 Y 1 A CYS 540 ? A CYS 540 102 1 Y 1 A ASP 541 ? A ASP 541 103 1 Y 1 A ASN 542 ? A ASN 542 104 1 Y 1 A ARG 543 ? A ARG 543 105 1 Y 1 A GLY 544 ? A GLY 544 106 1 Y 1 A ILE 545 ? A ILE 545 107 1 Y 1 A CYS 546 ? A CYS 546 108 1 Y 1 A GLY 547 ? A GLY 547 109 1 Y 1 A THR 548 ? A THR 548 110 1 Y 1 A SER 549 ? A SER 549 111 1 Y 1 A HIS 550 ? A HIS 550 112 1 Y 1 A HIS 551 ? A HIS 551 113 1 Y 1 A HIS 552 ? A HIS 552 114 1 Y 1 A HIS 553 ? A HIS 553 115 1 Y 1 A HIS 554 ? A HIS 554 116 1 Y 1 A HIS 555 ? A HIS 555 # _pdbx_audit_support.funding_organization 'National Institutes of Health/National Institute of General Medical Sciences' _pdbx_audit_support.country 'United States' _pdbx_audit_support.grant_number 'R01 GM062270' _pdbx_audit_support.ordinal 1 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 2 N-ACETYL-D-GLUCOSAMINE NAG 3 'CALCIUM ION' CA 4 ALPHA-D-MANNOSE MAN 5 water HOH #